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
524684 2lll 18053 cing 4-filtered-FRED STAR entry full 2192


data_FRED_restraints_with_modified_coordinates_PDB_code_2lll

# This FRED archive file contains, for PDB entry <2lll>:
# 
# - 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_2lll
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lll
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13257.72

    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 $Lamin_B2 A . 1 1 
    stop_

save_


save_Lamin_B2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Lamin B2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHSSGRENLYFQGSASGSVSIEEIDLEGKFVQLKNNSDKDQSLGNWRIKRQVLEGEEIAYKFTPKYILRAGQMVTVWAAGAGVAHSPPSTLVWKGQSSWGTGESFRTVLVNADGEEVAMRTVKKSSVMRENENG
    _Entity.Number_of_monomers           139

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

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

       MET   1   1 1 1 
       HIS   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       SER   8   8 1 1 
       SER   9   9 1 1 
       GLY  10  10 1 1 
       ARG  11  11 1 1 
       GLU  12  12 1 1 
       ASN  13  13 1 1 
       LEU  14  14 1 1 
       TYR  15  15 1 1 
       PHE  16  16 1 1 
       GLN  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       ALA  20  20 1 1 
       SER  21  21 1 1 
       GLY  22  22 1 1 
       SER  23  23 1 1 
       VAL  24  24 1 1 
       SER  25  25 1 1 
       ILE  26  26 1 1 
       GLU  27  27 1 1 
       GLU  28  28 1 1 
       ILE  29  29 1 1 
       ASP  30  30 1 1 
       LEU  31  31 1 1 
       GLU  32  32 1 1 
       GLY  33  33 1 1 
       LYS  34  34 1 1 
       PHE  35  35 1 1 
       VAL  36  36 1 1 
       GLN  37  37 1 1 
       LEU  38  38 1 1 
       LYS  39  39 1 1 
       ASN  40  40 1 1 
       ASN  41  41 1 1 
       SER  42  42 1 1 
       ASP  43  43 1 1 
       LYS  44  44 1 1 
       ASP  45  45 1 1 
       GLN  46  46 1 1 
       SER  47  47 1 1 
       LEU  48  48 1 1 
       GLY  49  49 1 1 
       ASN  50  50 1 1 
       TRP  51  51 1 1 
       ARG  52  52 1 1 
       ILE  53  53 1 1 
       LYS  54  54 1 1 
       ARG  55  55 1 1 
       GLN  56  56 1 1 
       VAL  57  57 1 1 
       LEU  58  58 1 1 
       GLU  59  59 1 1 
       GLY  60  60 1 1 
       GLU  61  61 1 1 
       GLU  62  62 1 1 
       ILE  63  63 1 1 
       ALA  64  64 1 1 
       TYR  65  65 1 1 
       LYS  66  66 1 1 
       PHE  67  67 1 1 
       THR  68  68 1 1 
       PRO  69  69 1 1 
       LYS  70  70 1 1 
       TYR  71  71 1 1 
       ILE  72  72 1 1 
       LEU  73  73 1 1 
       ARG  74  74 1 1 
       ALA  75  75 1 1 
       GLY  76  76 1 1 
       GLN  77  77 1 1 
       MET  78  78 1 1 
       VAL  79  79 1 1 
       THR  80  80 1 1 
       VAL  81  81 1 1 
       TRP  82  82 1 1 
       ALA  83  83 1 1 
       ALA  84  84 1 1 
       GLY  85  85 1 1 
       ALA  86  86 1 1 
       GLY  87  87 1 1 
       VAL  88  88 1 1 
       ALA  89  89 1 1 
       HIS  90  90 1 1 
       SER  91  91 1 1 
       PRO  92  92 1 1 
       PRO  93  93 1 1 
       SER  94  94 1 1 
       THR  95  95 1 1 
       LEU  96  96 1 1 
       VAL  97  97 1 1 
       TRP  98  98 1 1 
       LYS  99  99 1 1 
       GLY 100 100 1 1 
       GLN 101 101 1 1 
       SER 102 102 1 1 
       SER 103 103 1 1 
       TRP 104 104 1 1 
       GLY 105 105 1 1 
       THR 106 106 1 1 
       GLY 107 107 1 1 
       GLU 108 108 1 1 
       SER 109 109 1 1 
       PHE 110 110 1 1 
       ARG 111 111 1 1 
       THR 112 112 1 1 
       VAL 113 113 1 1 
       LEU 114 114 1 1 
       VAL 115 115 1 1 
       ASN 116 116 1 1 
       ALA 117 117 1 1 
       ASP 118 118 1 1 
       GLY 119 119 1 1 
       GLU 120 120 1 1 
       GLU 121 121 1 1 
       VAL 122 122 1 1 
       ALA 123 123 1 1 
       MET 124 124 1 1 
       ARG 125 125 1 1 
       THR 126 126 1 1 
       VAL 127 127 1 1 
       LYS 128 128 1 1 
       LYS 129 129 1 1 
       SER 130 130 1 1 
       SER 131 131 1 1 
       VAL 132 132 1 1 
       MET 133 133 1 1 
       ARG 134 134 1 1 
       GLU 135 135 1 1 
       ASN 136 136 1 1 
       GLU 137 137 1 1 
       ASN 138 138 1 1 
       GLY 139 139 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
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       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 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  85 GLY H    . 515 . HN   1 1 
          1 1 2 1 1 102 SER HA   . 532 . HA   1 1 
          2 1 1 1 1  85 GLY H    . 515 . HN   1 1 
          2 1 2 1 1 102 SER QB   . 532 . HB*  1 1 
          3 1 1 1 1  85 GLY H    . 515 . HN   1 1 
          3 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
          4 1 1 1 1 103 SER HA   . 533 . HA   1 1 
          4 1 2 1 1 105 GLY H    . 535 . HN   1 1 
          5 1 1 1 1 103 SER HB3  . 533 . HB1  1 1 
          5 1 2 1 1 105 GLY H    . 535 . HN   1 1 
          6 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
          6 1 2 1 1 105 GLY H    . 535 . HN   1 1 
          7 1 1 1 1 104 TRP H    . 534 . HN   1 1 
          7 1 2 1 1 105 GLY H    . 535 . HN   1 1 
          8 1 1 1 1 103 SER HB2  . 533 . HB2  1 1 
          8 1 2 1 1 105 GLY H    . 535 . HN   1 1 
          9 1 1 1 1 105 GLY H    . 535 . HN   1 1 
          9 1 2 1 1 106 THR HA   . 536 . HA   1 1 
         10 1 1 1 1  85 GLY QA   . 515 . HA*  1 1 
         10 1 2 1 1  87 GLY H    . 517 . HN   1 1 
         11 1 1 1 1  87 GLY H    . 517 . HN   1 1 
         11 1 2 1 1  88 VAL HB   . 518 . HB   1 1 
         12 1 1 1 1  86 ALA H    . 516 . HN   1 1 
         12 1 2 1 1  87 GLY H    . 517 . HN   1 1 
         13 1 1 1 1  85 GLY H    . 515 . HN   1 1 
         13 1 2 1 1  87 GLY H    . 517 . HN   1 1 
         14 1 1 1 1 117 ALA MB   . 547 . HB*  1 1 
         14 1 2 1 1 119 GLY H    . 549 . HN   1 1 
         15 1 1 1 1 119 GLY H    . 549 . HN   1 1 
         15 1 2 1 1 120 GLU QB   . 550 . HB*  1 1 
         16 1 1 1 1 118 ASP HB3  . 548 . HB1  1 1 
         16 1 2 1 1 119 GLY H    . 549 . HN   1 1 
         17 1 1 1 1 116 ASN H    . 546 . HN   1 1 
         17 1 2 1 1 119 GLY H    . 549 . HN   1 1 
         18 1 1 1 1 107 GLY H    . 537 . HN   1 1 
         18 1 2 1 1 110 PHE QD   . 540 . HD2  1 1 
         19 1 1 1 1 107 GLY H    . 537 . HN   1 1 
         19 1 2 1 1 110 PHE QE   . 540 . HE2  1 1 
         20 1 1 1 1  33 GLY H    . 463 . HN   1 1 
         20 1 2 1 1  34 LYS H    . 464 . HN   1 1 
         21 1 1 1 1  31 LEU HA   . 461 . HA   1 1 
         21 1 2 1 1  33 GLY H    . 463 . HN   1 1 
         22 1 1 1 1  33 GLY H    . 463 . HN   1 1 
         22 1 2 1 1  34 LYS QG   . 464 . HG*  1 1 
         23 1 1 1 1  30 ASP HB2  . 460 . HB2  1 1 
         23 1 2 1 1  35 PHE H    . 465 . HN   1 1 
         24 1 1 1 1  30 ASP HB3  . 460 . HB1  1 1 
         24 1 2 1 1  35 PHE H    . 465 . HN   1 1 
         25 1 1 1 1 102 SER H    . 532 . HN   1 1 
         25 1 2 1 1 103 SER H    . 533 . HN   1 1 
         26 1 1 1 1 101 GLN HA   . 531 . HA   1 1 
         26 1 2 1 1 103 SER H    . 533 . HN   1 1 
         27 1 1 1 1 103 SER H    . 533 . HN   1 1 
         27 1 2 1 1 103 SER HB3  . 533 . HB1  1 1 
         28 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
         28 1 2 1 1 103 SER H    . 533 . HN   1 1 
         29 1 1 1 1 101 GLN HG2  . 531 . HG2  1 1 
         29 1 2 1 1 103 SER H    . 533 . HN   1 1 
         30 1 1 1 1 101 GLN HG3  . 531 . HG1  1 1 
         30 1 2 1 1 103 SER H    . 533 . HN   1 1 
         31 1 1 1 1  58 LEU QB   . 488 . HB*  1 1 
         31 1 2 1 1 109 SER H    . 539 . HN   1 1 
         32 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
         32 1 2 1 1 109 SER H    . 539 . HN   1 1 
         33 1 1 1 1 105 GLY H    . 535 . HN   1 1 
         33 1 2 1 1 106 THR H    . 536 . HN   1 1 
         34 1 1 1 1 106 THR H    . 536 . HN   1 1 
         34 1 2 1 1 107 GLY H    . 537 . HN   1 1 
         35 1 1 1 1 106 THR H    . 536 . HN   1 1 
         35 1 2 1 1 106 THR HB   . 536 . HB   1 1 
         36 1 1 1 1 106 THR H    . 536 . HN   1 1 
         36 1 2 1 1 106 THR MG   . 536 . HG2* 1 1 
         37 1 1 1 1  59 GLU H    . 489 . HN   1 1 
         37 1 2 1 1  60 GLY H    . 490 . HN   1 1 
         38 1 1 1 1  60 GLY H    . 490 . HN   1 1 
         38 1 2 1 1  61 GLU H    . 491 . HN   1 1 
         39 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
         39 1 2 1 1  60 GLY H    . 490 . HN   1 1 
         40 1 1 1 1  60 GLY H    . 490 . HN   1 1 
         40 1 2 1 1  61 GLU QG   . 491 . HG*  1 1 
         41 1 1 1 1  57 VAL QG   . 487 . HG1* 1 1 
         41 1 2 1 1  60 GLY H    . 490 . HN   1 1 
         42 1 1 1 1  22 GLY H    . 452 . HN   1 1 
         42 1 2 1 1  23 SER H    . 453 . HN   1 1 
         43 1 1 1 1  22 GLY H    . 452 . HN   1 1 
         43 1 2 1 1 122 VAL HB   . 552 . HB   1 1 
         44 1 1 1 1  20 ALA MB   . 450 . HB*  1 1 
         44 1 2 1 1  22 GLY H    . 452 . HN   1 1 
         45 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
         45 1 2 1 1 100 GLY H    . 530 . HN   1 1 
         46 1 1 1 1  68 THR HB   . 498 . HB   1 1 
         46 1 2 1 1  70 LYS H    . 500 . HN   1 1 
         47 1 1 1 1  69 PRO HD2  . 499 . HD2  1 1 
         47 1 2 1 1  70 LYS H    . 500 . HN   1 1 
         48 1 1 1 1  69 PRO QG   . 499 . HG*  1 1 
         48 1 2 1 1  70 LYS H    . 500 . HN   1 1 
         49 1 1 1 1  70 LYS H    . 500 . HN   1 1 
         49 1 2 1 1  70 LYS HB2  . 500 . HB2  1 1 
         50 1 1 1 1  70 LYS H    . 500 . HN   1 1 
         50 1 2 1 1  70 LYS HB3  . 500 . HB1  1 1 
         51 1 1 1 1  70 LYS H    . 500 . HN   1 1 
         51 1 2 1 1  70 LYS QD   . 500 . HD*  1 1 
         52 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
         52 1 2 1 1  70 LYS H    . 500 . HN   1 1 
         53 1 1 1 1  70 LYS H    . 500 . HN   1 1 
         53 1 2 1 1  70 LYS HG2  . 500 . HG2  1 1 
         54 1 1 1 1  70 LYS H    . 500 . HN   1 1 
         54 1 2 1 1  70 LYS HG3  . 500 . HG1  1 1 
         55 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         55 1 2 1 1  33 GLY H    . 463 . HN   1 1 
         56 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         56 1 2 1 1  34 LYS H    . 464 . HN   1 1 
         57 1 1 1 1  31 LEU H    . 461 . HN   1 1 
         57 1 2 1 1  32 GLU H    . 462 . HN   1 1 
         58 1 1 1 1  30 ASP HA   . 460 . HA   1 1 
         58 1 2 1 1  32 GLU H    . 462 . HN   1 1 
         59 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         59 1 2 1 1  32 GLU HB3  . 462 . HB1  1 1 
         60 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         60 1 2 1 1  32 GLU HG2  . 462 . HG2  1 1 
         61 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         61 1 2 1 1  32 GLU HG3  . 462 . HG1  1 1 
         62 1 1 1 1  32 GLU H    . 462 . HN   1 1 
         62 1 2 1 1  32 GLU HB2  . 462 . HB2  1 1 
         63 1 1 1 1  31 LEU MD2  . 461 . HD2* 1 1 
         63 1 2 1 1  32 GLU H    . 462 . HN   1 1 
         64 1 1 1 1  49 GLY H    . 479 . HN   1 1 
         64 1 2 1 1  50 ASN H    . 480 . HN   1 1 
         65 1 1 1 1  50 ASN H    . 480 . HN   1 1 
         65 1 2 1 1  69 PRO HA   . 499 . HA   1 1 
         66 1 1 1 1  50 ASN H    . 480 . HN   1 1 
         66 1 2 1 1  51 TRP HB2  . 481 . HB2  1 1 
         67 1 1 1 1  50 ASN H    . 480 . HN   1 1 
         67 1 2 1 1  67 PHE HB2  . 497 . HB2  1 1 
         68 1 1 1 1  50 ASN H    . 480 . HN   1 1 
         68 1 2 1 1  67 PHE HB3  . 497 . HB1  1 1 
         69 1 1 1 1  27 GLU H    . 457 . HN   1 1 
         69 1 2 1 1  28 GLU H    . 458 . HN   1 1 
         70 1 1 1 1  28 GLU H    . 458 . HN   1 1 
         70 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
         71 1 1 1 1  28 GLU H    . 458 . HN   1 1 
         71 1 2 1 1  28 GLU QG   . 458 . HG*  1 1 
         72 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
         72 1 2 1 1  28 GLU H    . 458 . HN   1 1 
         73 1 1 1 1 118 ASP H    . 548 . HN   1 1 
         73 1 2 1 1 119 GLY H    . 549 . HN   1 1 
         74 1 1 1 1 118 ASP H    . 548 . HN   1 1 
         74 1 2 1 1 118 ASP HB2  . 548 . HB2  1 1 
         75 1 1 1 1 116 ASN HA   . 546 . HA   1 1 
         75 1 2 1 1 118 ASP H    . 548 . HN   1 1 
         76 1 1 1 1 118 ASP H    . 548 . HN   1 1 
         76 1 2 1 1 118 ASP HB3  . 548 . HB1  1 1 
         77 1 1 1 1 118 ASP H    . 548 . HN   1 1 
         77 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
         78 1 1 1 1 116 ASN HB3  . 546 . HB1  1 1 
         78 1 2 1 1 118 ASP H    . 548 . HN   1 1 
         79 1 1 1 1 117 ALA H    . 547 . HN   1 1 
         79 1 2 1 1 118 ASP H    . 548 . HN   1 1 
         80 1 1 1 1  51 TRP HD1  . 481 . HD1  1 1 
         80 1 2 1 1 117 ALA H    . 547 . HN   1 1 
         81 1 1 1 1  98 TRP HD1  . 528 . HD1  1 1 
         81 1 2 1 1 101 GLN H    . 531 . HN   1 1 
         82 1 1 1 1 100 GLY H    . 530 . HN   1 1 
         82 1 2 1 1 101 GLN H    . 531 . HN   1 1 
         83 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
         83 1 2 1 1 101 GLN H    . 531 . HN   1 1 
         84 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
         84 1 2 1 1 101 GLN H    . 531 . HN   1 1 
         85 1 1 1 1 101 GLN H    . 531 . HN   1 1 
         85 1 2 1 1 101 GLN HB2  . 531 . HB2  1 1 
         86 1 1 1 1 101 GLN H    . 531 . HN   1 1 
         86 1 2 1 1 101 GLN HB3  . 531 . HB1  1 1 
         87 1 1 1 1  30 ASP H    . 460 . HN   1 1 
         87 1 2 1 1  30 ASP HB2  . 460 . HB2  1 1 
         88 1 1 1 1  30 ASP H    . 460 . HN   1 1 
         88 1 2 1 1  30 ASP HB3  . 460 . HB1  1 1 
         89 1 1 1 1  21 SER H    . 451 . HN   1 1 
         89 1 2 1 1  22 GLY H    . 452 . HN   1 1 
         90 1 1 1 1  23 SER H    . 453 . HN   1 1 
         90 1 2 1 1  23 SER HB3  . 453 . HB1  1 1 
         91 1 1 1 1  41 ASN H    . 471 . HN   1 1 
         91 1 2 1 1  42 SER H    . 472 . HN   1 1 
         92 1 1 1 1  40 ASN HA   . 470 . HA   1 1 
         92 1 2 1 1  42 SER H    . 472 . HN   1 1 
         93 1 1 1 1  42 SER H    . 472 . HN   1 1 
         93 1 2 1 1  42 SER HB3  . 472 . HB1  1 1 
         94 1 1 1 1  42 SER H    . 472 . HN   1 1 
         94 1 2 1 1  42 SER HB2  . 472 . HB2  1 1 
         95 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
         95 1 2 1 1  68 THR H    . 498 . HN   1 1 
         96 1 1 1 1  68 THR H    . 498 . HN   1 1 
         96 1 2 1 1  68 THR HB   . 498 . HB   1 1 
         97 1 1 1 1  67 PHE HB2  . 497 . HB2  1 1 
         97 1 2 1 1  68 THR H    . 498 . HN   1 1 
         98 1 1 1 1  68 THR H    . 498 . HN   1 1 
         98 1 2 1 1  71 TYR HB2  . 501 . HB2  1 1 
         99 1 1 1 1  68 THR H    . 498 . HN   1 1 
         99 1 2 1 1  68 THR MG   . 498 . HG2* 1 1 
        100 1 1 1 1  94 SER H    . 524 . HN   1 1 
        100 1 2 1 1  94 SER QB   . 524 . HB*  1 1 
        101 1 1 1 1  93 PRO HG2  . 523 . HG2  1 1 
        101 1 2 1 1  94 SER H    . 524 . HN   1 1 
        102 1 1 1 1  43 ASP H    . 473 . HN   1 1 
        102 1 2 1 1  44 LYS H    . 474 . HN   1 1 
        103 1 1 1 1  43 ASP H    . 473 . HN   1 1 
        103 1 2 1 1  43 ASP HB2  . 473 . HB2  1 1 
        104 1 1 1 1  43 ASP H    . 473 . HN   1 1 
        104 1 2 1 1  43 ASP HB3  . 473 . HB1  1 1 
        105 1 1 1 1  43 ASP H    . 473 . HN   1 1 
        105 1 2 1 1  44 LYS QG   . 474 . HG*  1 1 
        106 1 1 1 1  43 ASP H    . 473 . HN   1 1 
        106 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        107 1 1 1 1  78 MET H    . 508 . HN   1 1 
        107 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        108 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        108 1 2 1 1  78 MET H    . 508 . HN   1 1 
        109 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
        109 1 2 1 1  78 MET H    . 508 . HN   1 1 
        110 1 1 1 1  76 GLY H    . 506 . HN   1 1 
        110 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        111 1 1 1 1  75 ALA HA   . 505 . HA   1 1 
        111 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        112 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        112 1 2 1 1  77 GLN HB2  . 507 . HB2  1 1 
        113 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        113 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
        114 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        114 1 2 1 1  77 GLN HB3  . 507 . HB1  1 1 
        115 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
        115 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        116 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
        116 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        117 1 1 1 1  73 LEU MD2  . 503 . HD2* 1 1 
        117 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        118 1 1 1 1  73 LEU MD1  . 503 . HD1* 1 1 
        118 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        119 1 1 1 1  75 ALA MB   . 505 . HB*  1 1 
        119 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        120 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        120 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        121 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        121 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        122 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        122 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        123 1 1 1 1  35 PHE H    . 465 . HN   1 1 
        123 1 2 1 1  36 VAL H    . 466 . HN   1 1 
        124 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        124 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
        125 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        125 1 2 1 1 104 TRP HD1  . 534 . HD1  1 1 
        126 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        126 1 2 1 1  82 TRP HA   . 512 . HA   1 1 
        127 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        127 1 2 1 1  80 THR HA   . 510 . HA   1 1 
        128 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        128 1 2 1 1  81 VAL HA   . 511 . HA   1 1 
        129 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        129 1 2 1 1  81 VAL HB   . 511 . HB   1 1 
        130 1 1 1 1  35 PHE HB2  . 465 . HB2  1 1 
        130 1 2 1 1  36 VAL H    . 466 . HN   1 1 
        131 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        131 1 2 1 1  36 VAL HB   . 466 . HB   1 1 
        132 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        132 1 2 1 1  36 VAL MG1  . 466 . HG1* 1 1 
        133 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        133 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        134 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        134 1 2 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        135 1 1 1 1  85 GLY H    . 515 . HN   1 1 
        135 1 2 1 1  86 ALA H    . 516 . HN   1 1 
        136 1 1 1 1  84 ALA H    . 514 . HN   1 1 
        136 1 2 1 1  86 ALA H    . 516 . HN   1 1 
        137 1 1 1 1  86 ALA H    . 516 . HN   1 1 
        137 1 2 1 1 102 SER HA   . 532 . HA   1 1 
        138 1 1 1 1  86 ALA H    . 516 . HN   1 1 
        138 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        139 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        139 1 2 1 1  86 ALA H    . 516 . HN   1 1 
        140 1 1 1 1  70 LYS H    . 500 . HN   1 1 
        140 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        141 1 1 1 1  71 TYR H    . 501 . HN   1 1 
        141 1 2 1 1  72 ILE H    . 502 . HN   1 1 
        142 1 1 1 1  71 TYR H    . 501 . HN   1 1 
        142 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
        143 1 1 1 1  49 GLY HA2  . 479 . HA2  1 1 
        143 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        144 1 1 1 1  69 PRO HA   . 499 . HA   1 1 
        144 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        145 1 1 1 1  71 TYR H    . 501 . HN   1 1 
        145 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
        146 1 1 1 1  49 GLY HA3  . 479 . HA1  1 1 
        146 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        147 1 1 1 1  71 TYR H    . 501 . HN   1 1 
        147 1 2 1 1  71 TYR HB2  . 501 . HB2  1 1 
        148 1 1 1 1  70 LYS HG2  . 500 . HG2  1 1 
        148 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        149 1 1 1 1  70 LYS HG3  . 500 . HG1  1 1 
        149 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        150 1 1 1 1  87 GLY H    . 517 . HN   1 1 
        150 1 2 1 1  88 VAL H    . 518 . HN   1 1 
        151 1 1 1 1  86 ALA HA   . 516 . HA   1 1 
        151 1 2 1 1  88 VAL H    . 518 . HN   1 1 
        152 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
        152 1 2 1 1  88 VAL H    . 518 . HN   1 1 
        153 1 1 1 1  88 VAL H    . 518 . HN   1 1 
        153 1 2 1 1  88 VAL HB   . 518 . HB   1 1 
        154 1 1 1 1  88 VAL H    . 518 . HN   1 1 
        154 1 2 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        155 1 1 1 1 116 ASN H    . 546 . HN   1 1 
        155 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        156 1 1 1 1 119 GLY H    . 549 . HN   1 1 
        156 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        157 1 1 1 1 118 ASP H    . 548 . HN   1 1 
        157 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        158 1 1 1 1 120 GLU H    . 550 . HN   1 1 
        158 1 2 1 1 121 GLU H    . 551 . HN   1 1 
        159 1 1 1 1 118 ASP HA   . 548 . HA   1 1 
        159 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        160 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
        160 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        161 1 1 1 1 120 GLU H    . 550 . HN   1 1 
        161 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
        162 1 1 1 1 118 ASP HB2  . 548 . HB2  1 1 
        162 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        163 1 1 1 1 118 ASP HB3  . 548 . HB1  1 1 
        163 1 2 1 1 120 GLU H    . 550 . HN   1 1 
        164 1 1 1 1 120 GLU H    . 550 . HN   1 1 
        164 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
        165 1 1 1 1 120 GLU H    . 550 . HN   1 1 
        165 1 2 1 1 120 GLU HG3  . 550 . HG1  1 1 
        166 1 1 1 1 120 GLU H    . 550 . HN   1 1 
        166 1 2 1 1 120 GLU QB   . 550 . HB*  1 1 
        167 1 1 1 1  94 SER H    . 524 . HN   1 1 
        167 1 2 1 1  95 THR H    . 525 . HN   1 1 
        168 1 1 1 1  91 SER H    . 521 . HN   1 1 
        168 1 2 1 1  95 THR H    . 525 . HN   1 1 
        169 1 1 1 1  95 THR H    . 525 . HN   1 1 
        169 1 2 1 1  96 LEU H    . 526 . HN   1 1 
        170 1 1 1 1  91 SER HB2  . 521 . HB2  1 1 
        170 1 2 1 1  95 THR H    . 525 . HN   1 1 
        171 1 1 1 1  92 PRO HA   . 522 . HA   1 1 
        171 1 2 1 1  95 THR H    . 525 . HN   1 1 
        172 1 1 1 1  91 SER HB3  . 521 . HB1  1 1 
        172 1 2 1 1  95 THR H    . 525 . HN   1 1 
        173 1 1 1 1  92 PRO HB2  . 522 . HB2  1 1 
        173 1 2 1 1  95 THR H    . 525 . HN   1 1 
        174 1 1 1 1  92 PRO HB3  . 522 . HB1  1 1 
        174 1 2 1 1  95 THR H    . 525 . HN   1 1 
        175 1 1 1 1  95 THR H    . 525 . HN   1 1 
        175 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        176 1 1 1 1 122 VAL H    . 552 . HN   1 1 
        176 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        177 1 1 1 1 123 ALA H    . 553 . HN   1 1 
        177 1 2 1 1 124 MET H    . 554 . HN   1 1 
        178 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        178 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        179 1 1 1 1 121 GLU HA   . 551 . HA   1 1 
        179 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        180 1 1 1 1 114 LEU HB3  . 544 . HB1  1 1 
        180 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        181 1 1 1 1 123 ALA H    . 553 . HN   1 1 
        181 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        182 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
        182 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        183 1 1 1 1 122 VAL MG2  . 552 . HG2* 1 1 
        183 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        184 1 1 1 1  23 SER H    . 453 . HN   1 1 
        184 1 2 1 1  24 VAL H    . 454 . HN   1 1 
        185 1 1 1 1  23 SER HB2  . 453 . HB2  1 1 
        185 1 2 1 1  24 VAL H    . 454 . HN   1 1 
        186 1 1 1 1  24 VAL H    . 454 . HN   1 1 
        186 1 2 1 1  24 VAL MG1  . 454 . HG1* 1 1 
        187 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        187 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        188 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        188 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        189 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        189 1 2 1 1  46 GLN HG2  . 476 . HG2  1 1 
        190 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        190 1 2 1 1  46 GLN QB   . 476 . HB*  1 1 
        191 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        191 1 2 1 1  46 GLN HG3  . 476 . HG1  1 1 
        192 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        192 1 2 1 1  73 LEU QB   . 503 . HB*  1 1 
        193 1 1 1 1  44 LYS QG   . 474 . HG*  1 1 
        193 1 2 1 1  46 GLN H    . 476 . HN   1 1 
        194 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        194 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        195 1 1 1 1 132 VAL H    . 562 . HN   1 1 
        195 1 2 1 1 133 MET H    . 563 . HN   1 1 
        196 1 1 1 1 116 ASN H    . 546 . HN   1 1 
        196 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
        197 1 1 1 1 116 ASN H    . 546 . HN   1 1 
        197 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        198 1 1 1 1  44 LYS H    . 474 . HN   1 1 
        198 1 2 1 1  45 ASP H    . 475 . HN   1 1 
        199 1 1 1 1  42 SER HB3  . 472 . HB1  1 1 
        199 1 2 1 1  44 LYS H    . 474 . HN   1 1 
        200 1 1 1 1  42 SER HB2  . 472 . HB2  1 1 
        200 1 2 1 1  44 LYS H    . 474 . HN   1 1 
        201 1 1 1 1  44 LYS H    . 474 . HN   1 1 
        201 1 2 1 1  44 LYS QE   . 474 . HE*  1 1 
        202 1 1 1 1  44 LYS H    . 474 . HN   1 1 
        202 1 2 1 1  44 LYS HB3  . 474 . HB1  1 1 
        203 1 1 1 1  44 LYS H    . 474 . HN   1 1 
        203 1 2 1 1  44 LYS QG   . 474 . HG*  1 1 
        204 1 1 1 1  44 LYS H    . 474 . HN   1 1 
        204 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        205 1 1 1 1 131 SER H    . 561 . HN   1 1 
        205 1 2 1 1 132 VAL H    . 562 . HN   1 1 
        206 1 1 1 1 136 ASN HA   . 566 . HA   1 1 
        206 1 2 1 1 138 ASN H    . 568 . HN   1 1 
        207 1 1 1 1 138 ASN H    . 568 . HN   1 1 
        207 1 2 1 1 138 ASN HB2  . 568 . HB2  1 1 
        208 1 1 1 1 137 GLU QG   . 567 . HG*  1 1 
        208 1 2 1 1 138 ASN H    . 568 . HN   1 1 
        209 1 1 1 1 135 GLU QG   . 565 . HG*  1 1 
        209 1 2 1 1 136 ASN H    . 566 . HN   1 1 
        210 1 1 1 1 138 ASN H    . 568 . HN   1 1 
        210 1 2 1 1 139 GLY H    . 569 . HN   1 1 
        211 1 1 1 1 136 ASN H    . 566 . HN   1 1 
        211 1 2 1 1 136 ASN HB2  . 566 . HB2  1 1 
        212 1 1 1 1 138 ASN H    . 568 . HN   1 1 
        212 1 2 1 1 138 ASN HB3  . 568 . HB1  1 1 
        213 1 1 1 1  25 SER H    . 455 . HN   1 1 
        213 1 2 1 1  39 LYS H    . 469 . HN   1 1 
        214 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
        214 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        215 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
        215 1 2 1 1  39 LYS H    . 469 . HN   1 1 
        216 1 1 1 1  38 LEU H    . 468 . HN   1 1 
        216 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        217 1 1 1 1  79 VAL H    . 509 . HN   1 1 
        217 1 2 1 1  80 THR H    . 510 . HN   1 1 
        218 1 1 1 1  37 GLN QG   . 467 . HG*  1 1 
        218 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        219 1 1 1 1  79 VAL H    . 509 . HN   1 1 
        219 1 2 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        220 1 1 1 1  73 LEU MD2  . 503 . HD2* 1 1 
        220 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        221 1 1 1 1  79 VAL H    . 509 . HN   1 1 
        221 1 2 1 1  79 VAL MG1  . 509 . HG1* 1 1 
        222 1 1 1 1 108 GLU H    . 538 . HN   1 1 
        222 1 2 1 1 109 SER H    . 539 . HN   1 1 
        223 1 1 1 1 107 GLY H    . 537 . HN   1 1 
        223 1 2 1 1 108 GLU H    . 538 . HN   1 1 
        224 1 1 1 1 108 GLU H    . 538 . HN   1 1 
        224 1 2 1 1 108 GLU QG   . 538 . HG*  1 1 
        225 1 1 1 1 108 GLU H    . 538 . HN   1 1 
        225 1 2 1 1 108 GLU HB2  . 538 . HB2  1 1 
        226 1 1 1 1 108 GLU H    . 538 . HN   1 1 
        226 1 2 1 1 108 GLU HB3  . 538 . HB1  1 1 
        227 1 1 1 1  63 ILE H    . 493 . HN   1 1 
        227 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        228 1 1 1 1  55 ARG HA   . 485 . HA   1 1 
        228 1 2 1 1  63 ILE H    . 493 . HN   1 1 
        229 1 1 1 1  63 ILE H    . 493 . HN   1 1 
        229 1 2 1 1  63 ILE HG13 . 493 . HG11 1 1 
        230 1 1 1 1  63 ILE H    . 493 . HN   1 1 
        230 1 2 1 1  63 ILE HG12 . 493 . HG12 1 1 
        231 1 1 1 1  58 LEU H    . 488 . HN   1 1 
        231 1 2 1 1  59 GLU H    . 489 . HN   1 1 
        232 1 1 1 1  59 GLU H    . 489 . HN   1 1 
        232 1 2 1 1  59 GLU HB2  . 489 . HB2  1 1 
        233 1 1 1 1  59 GLU H    . 489 . HN   1 1 
        233 1 2 1 1  59 GLU QG   . 489 . HG*  1 1 
        234 1 1 1 1  59 GLU H    . 489 . HN   1 1 
        234 1 2 1 1  59 GLU HB3  . 489 . HB1  1 1 
        235 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        235 1 2 1 1 124 MET H    . 554 . HN   1 1 
        236 1 1 1 1 124 MET H    . 554 . HN   1 1 
        236 1 2 1 1 125 ARG H    . 555 . HN   1 1 
        237 1 1 1 1 124 MET H    . 554 . HN   1 1 
        237 1 2 1 1 124 MET HG2  . 554 . HG2  1 1 
        238 1 1 1 1 124 MET H    . 554 . HN   1 1 
        238 1 2 1 1 124 MET HB2  . 554 . HB2  1 1 
        239 1 1 1 1 124 MET H    . 554 . HN   1 1 
        239 1 2 1 1 124 MET HB3  . 554 . HB1  1 1 
        240 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        240 1 2 1 1 124 MET H    . 554 . HN   1 1 
        241 1 1 1 1 121 GLU H    . 551 . HN   1 1 
        241 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        242 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
        242 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        243 1 1 1 1 121 GLU QG   . 551 . HG*  1 1 
        243 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        244 1 1 1 1 114 LEU HB3  . 544 . HB1  1 1 
        244 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        245 1 1 1 1 120 GLU HG3  . 550 . HG1  1 1 
        245 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        246 1 1 1 1  52 ARG QG   . 482 . HG*  1 1 
        246 1 2 1 1  53 ILE H    . 483 . HN   1 1 
        247 1 1 1 1  53 ILE H    . 483 . HN   1 1 
        247 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        248 1 1 1 1  53 ILE H    . 483 . HN   1 1 
        248 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
        249 1 1 1 1  53 ILE H    . 483 . HN   1 1 
        249 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
        250 1 1 1 1  24 VAL H    . 454 . HN   1 1 
        250 1 2 1 1  25 SER H    . 455 . HN   1 1 
        251 1 1 1 1  25 SER H    . 455 . HN   1 1 
        251 1 2 1 1  40 ASN HA   . 470 . HA   1 1 
        252 1 1 1 1  24 VAL MG2  . 454 . HG2* 1 1 
        252 1 2 1 1  25 SER H    . 455 . HN   1 1 
        253 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        253 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        254 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        254 1 2 1 1 116 ASN HA   . 546 . HA   1 1 
        255 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        255 1 2 1 1 115 VAL HB   . 545 . HB   1 1 
        256 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        256 1 2 1 1  52 ARG QG   . 482 . HG*  1 1 
        257 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        257 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
        258 1 1 1 1  52 ARG H    . 482 . HN   1 1 
        258 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
        259 1 1 1 1  34 LYS H    . 464 . HN   1 1 
        259 1 2 1 1  35 PHE H    . 465 . HN   1 1 
        260 1 1 1 1  34 LYS H    . 464 . HN   1 1 
        260 1 2 1 1  35 PHE HB3  . 465 . HB1  1 1 
        261 1 1 1 1  34 LYS H    . 464 . HN   1 1 
        261 1 2 1 1  34 LYS QG   . 464 . HG*  1 1 
        262 1 1 1 1  34 LYS H    . 464 . HN   1 1 
        262 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        263 1 1 1 1  97 VAL H    . 527 . HN   1 1 
        263 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
        264 1 1 1 1  97 VAL H    . 527 . HN   1 1 
        264 1 2 1 1  97 VAL MG1  . 527 . HG1* 1 1 
        265 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        265 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        266 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        266 1 2 1 1  55 ARG H    . 485 . HN   1 1 
        267 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        267 1 2 1 1 114 LEU HA   . 544 . HA   1 1 
        268 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        268 1 2 1 1  54 LYS HG2  . 484 . HG2  1 1 
        269 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        269 1 2 1 1  54 LYS HG3  . 484 . HG1  1 1 
        270 1 1 1 1  54 LYS H    . 484 . HN   1 1 
        270 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        271 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        271 1 2 1 1  54 LYS H    . 484 . HN   1 1 
        272 1 1 1 1 113 VAL H    . 543 . HN   1 1 
        272 1 2 1 1 114 LEU H    . 544 . HN   1 1 
        273 1 1 1 1 113 VAL H    . 543 . HN   1 1 
        273 1 2 1 1 113 VAL HB   . 543 . HB   1 1 
        274 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
        274 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        275 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
        275 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        276 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        276 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        277 1 1 1 1  55 ARG H    . 485 . HN   1 1 
        277 1 2 1 1  63 ILE H    . 493 . HN   1 1 
        278 1 1 1 1  55 ARG H    . 485 . HN   1 1 
        278 1 2 1 1  63 ILE HG13 . 493 . HG11 1 1 
        279 1 1 1 1  55 ARG H    . 485 . HN   1 1 
        279 1 2 1 1 113 VAL MG2  . 543 . HG2* 1 1 
        280 1 1 1 1  36 VAL H    . 466 . HN   1 1 
        280 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        281 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
        281 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        282 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
        282 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        283 1 1 1 1  35 PHE HB2  . 465 . HB2  1 1 
        283 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        284 1 1 1 1  35 PHE HB3  . 465 . HB1  1 1 
        284 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        285 1 1 1 1  37 GLN HB2  . 467 . HB2  1 1 
        285 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        286 1 1 1 1  37 GLN HB3  . 467 . HB1  1 1 
        286 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        287 1 1 1 1  38 LEU H    . 468 . HN   1 1 
        287 1 2 1 1  78 MET QB   . 508 . HB*  1 1 
        288 1 1 1 1  38 LEU H    . 468 . HN   1 1 
        288 1 2 1 1  38 LEU MD1  . 468 . HD1* 1 1 
        289 1 1 1 1  38 LEU H    . 468 . HN   1 1 
        289 1 2 1 1  38 LEU MD2  . 468 . HD2* 1 1 
        290 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
        290 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        291 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        291 1 2 1 1  52 ARG H    . 482 . HN   1 1 
        292 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        292 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        293 1 1 1 1  50 ASN H    . 480 . HN   1 1 
        293 1 2 1 1  51 TRP H    . 481 . HN   1 1 
        294 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        294 1 2 1 1  51 TRP HD1  . 481 . HD1  1 1 
        295 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        295 1 2 1 1  51 TRP HB2  . 481 . HB2  1 1 
        296 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        296 1 2 1 1  51 TRP HB3  . 481 . HB1  1 1 
        297 1 1 1 1 125 ARG H    . 555 . HN   1 1 
        297 1 2 1 1 125 ARG QG   . 555 . HG*  1 1 
        298 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        298 1 2 1 1 125 ARG H    . 555 . HN   1 1 
        299 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        299 1 2 1 1 125 ARG H    . 555 . HN   1 1 
        300 1 1 1 1  47 SER H    . 477 . HN   1 1 
        300 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        301 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        301 1 2 1 1  47 SER H    . 477 . HN   1 1 
        302 1 1 1 1  46 GLN HE21 . 476 . HE21 1 1 
        302 1 2 1 1  47 SER H    . 477 . HN   1 1 
        303 1 1 1 1  47 SER H    . 477 . HN   1 1 
        303 1 2 1 1  47 SER QB   . 477 . HB*  1 1 
        304 1 1 1 1  47 SER H    . 477 . HN   1 1 
        304 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
        305 1 1 1 1  64 ALA H    . 494 . HN   1 1 
        305 1 2 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
        306 1 1 1 1  64 ALA H    . 494 . HN   1 1 
        306 1 2 1 1  98 TRP HH2  . 528 . HH2  1 1 
        307 1 1 1 1  63 ILE HG13 . 493 . HG11 1 1 
        307 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        308 1 1 1 1  64 ALA H    . 494 . HN   1 1 
        308 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        309 1 1 1 1  63 ILE HG12 . 493 . HG12 1 1 
        309 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        310 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
        310 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        311 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
        311 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        312 1 1 1 1  41 ASN H    . 471 . HN   1 1 
        312 1 2 1 1  41 ASN HD21 . 471 . HD21 1 1 
        313 1 1 1 1  41 ASN H    . 471 . HN   1 1 
        313 1 2 1 1  41 ASN HD22 . 471 . HD22 1 1 
        314 1 1 1 1  24 VAL HA   . 454 . HA   1 1 
        314 1 2 1 1  41 ASN H    . 471 . HN   1 1 
        315 1 1 1 1  41 ASN H    . 471 . HN   1 1 
        315 1 2 1 1  41 ASN HB2  . 471 . HB2  1 1 
        316 1 1 1 1  41 ASN H    . 471 . HN   1 1 
        316 1 2 1 1  41 ASN HB3  . 471 . HB1  1 1 
        317 1 1 1 1  24 VAL MG2  . 454 . HG2* 1 1 
        317 1 2 1 1  41 ASN H    . 471 . HN   1 1 
        318 1 1 1 1  61 GLU H    . 491 . HN   1 1 
        318 1 2 1 1  62 GLU H    . 492 . HN   1 1 
        319 1 1 1 1  61 GLU QG   . 491 . HG*  1 1 
        319 1 2 1 1  62 GLU H    . 492 . HN   1 1 
        320 1 1 1 1  62 GLU H    . 492 . HN   1 1 
        320 1 2 1 1  62 GLU HG2  . 492 . HG2  1 1 
        321 1 1 1 1  46 GLN H    . 476 . HN   1 1 
        321 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        322 1 1 1 1  75 ALA H    . 505 . HN   1 1 
        322 1 2 1 1  76 GLY H    . 506 . HN   1 1 
        323 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        323 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        324 1 1 1 1  74 ARG HG2  . 504 . HG2  1 1 
        324 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        325 1 1 1 1  74 ARG HG3  . 504 . HG1  1 1 
        325 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        326 1 1 1 1 128 LYS H    . 558 . HN   1 1 
        326 1 2 1 1 129 LYS H    . 559 . HN   1 1 
        327 1 1 1 1 129 LYS H    . 559 . HN   1 1 
        327 1 2 1 1 129 LYS HB2  . 559 . HB2  1 1 
        328 1 1 1 1 129 LYS H    . 559 . HN   1 1 
        328 1 2 1 1 129 LYS HG2  . 559 . HG2  1 1 
        329 1 1 1 1 129 LYS H    . 559 . HN   1 1 
        329 1 2 1 1 129 LYS HG3  . 559 . HG1  1 1 
        330 1 1 1 1  90 HIS H    . 520 . HN   1 1 
        330 1 2 1 1  90 HIS HD2  . 520 . HD2  1 1 
        331 1 1 1 1  90 HIS H    . 520 . HN   1 1 
        331 1 2 1 1  90 HIS HB2  . 520 . HB2  1 1 
        332 1 1 1 1  90 HIS H    . 520 . HN   1 1 
        332 1 2 1 1  90 HIS HB3  . 520 . HB1  1 1 
        333 1 1 1 1  90 HIS H    . 520 . HN   1 1 
        333 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
        334 1 1 1 1 135 GLU H    . 565 . HN   1 1 
        334 1 2 1 1 135 GLU QG   . 565 . HG*  1 1 
        335 1 1 1 1 135 GLU H    . 565 . HN   1 1 
        335 1 2 1 1 135 GLU HB2  . 565 . HB2  1 1 
        336 1 1 1 1 135 GLU H    . 565 . HN   1 1 
        336 1 2 1 1 135 GLU HB3  . 565 . HB1  1 1 
        337 1 1 1 1 134 ARG QG   . 564 . HG*  1 1 
        337 1 2 1 1 135 GLU H    . 565 . HN   1 1 
        338 1 1 1 1 137 GLU H    . 567 . HN   1 1 
        338 1 2 1 1 137 GLU QG   . 567 . HG*  1 1 
        339 1 1 1 1 137 GLU H    . 567 . HN   1 1 
        339 1 2 1 1 137 GLU HB2  . 567 . HB2  1 1 
        340 1 1 1 1  59 GLU H    . 489 . HN   1 1 
        340 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        341 1 1 1 1  59 GLU HA   . 489 . HA   1 1 
        341 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        342 1 1 1 1  61 GLU H    . 491 . HN   1 1 
        342 1 2 1 1  61 GLU QG   . 491 . HG*  1 1 
        343 1 1 1 1  61 GLU H    . 491 . HN   1 1 
        343 1 2 1 1  61 GLU HB3  . 491 . HB1  1 1 
        344 1 1 1 1 137 GLU H    . 567 . HN   1 1 
        344 1 2 1 1 137 GLU HB3  . 567 . HB1  1 1 
        345 1 1 1 1  57 VAL HB   . 487 . HB   1 1 
        345 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        346 1 1 1 1  57 VAL QG   . 487 . HG1* 1 1 
        346 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        347 1 1 1 1 134 ARG H    . 564 . HN   1 1 
        347 1 2 1 1 134 ARG QG   . 564 . HG*  1 1 
        348 1 1 1 1 131 SER QB   . 561 . HB*  1 1 
        348 1 2 1 1 133 MET H    . 563 . HN   1 1 
        349 1 1 1 1 133 MET H    . 563 . HN   1 1 
        349 1 2 1 1 133 MET HB3  . 563 . HB1  1 1 
        350 1 1 1 1  84 ALA H    . 514 . HN   1 1 
        350 1 2 1 1  85 GLY H    . 515 . HN   1 1 
        351 1 1 1 1  84 ALA H    . 514 . HN   1 1 
        351 1 2 1 1 101 GLN H    . 531 . HN   1 1 
        352 1 1 1 1  84 ALA H    . 514 . HN   1 1 
        352 1 2 1 1 102 SER HA   . 532 . HA   1 1 
        353 1 1 1 1  84 ALA H    . 514 . HN   1 1 
        353 1 2 1 1  84 ALA MB   . 514 . HB*  1 1 
        354 1 1 1 1 110 PHE H    . 540 . HN   1 1 
        354 1 2 1 1 127 VAL H    . 557 . HN   1 1 
        355 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
        355 1 2 1 1 127 VAL H    . 557 . HN   1 1 
        356 1 1 1 1 127 VAL H    . 557 . HN   1 1 
        356 1 2 1 1 127 VAL HB   . 557 . HB   1 1 
        357 1 1 1 1 127 VAL H    . 557 . HN   1 1 
        357 1 2 1 1 127 VAL QG   . 557 . HG2* 1 1 
        358 1 1 1 1  91 SER H    . 521 . HN   1 1 
        358 1 2 1 1  96 LEU HA   . 526 . HA   1 1 
        359 1 1 1 1  91 SER H    . 521 . HN   1 1 
        359 1 2 1 1  91 SER HB2  . 521 . HB2  1 1 
        360 1 1 1 1  91 SER H    . 521 . HN   1 1 
        360 1 2 1 1  92 PRO HD2  . 522 . HD2  1 1 
        361 1 1 1 1  91 SER H    . 521 . HN   1 1 
        361 1 2 1 1  91 SER HB3  . 521 . HB1  1 1 
        362 1 1 1 1  91 SER H    . 521 . HN   1 1 
        362 1 2 1 1  92 PRO HD3  . 522 . HD1  1 1 
        363 1 1 1 1  91 SER H    . 521 . HN   1 1 
        363 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        364 1 1 1 1  40 ASN H    . 470 . HN   1 1 
        364 1 2 1 1  77 GLN H    . 507 . HN   1 1 
        365 1 1 1 1  39 LYS H    . 469 . HN   1 1 
        365 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        366 1 1 1 1  40 ASN H    . 470 . HN   1 1 
        366 1 2 1 1  40 ASN HB2  . 470 . HB2  1 1 
        367 1 1 1 1  40 ASN H    . 470 . HN   1 1 
        367 1 2 1 1  78 MET QB   . 508 . HB*  1 1 
        368 1 1 1 1  40 ASN H    . 470 . HN   1 1 
        368 1 2 1 1  40 ASN HB3  . 470 . HB1  1 1 
        369 1 1 1 1  39 LYS HD2  . 469 . HD2  1 1 
        369 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        370 1 1 1 1  39 LYS HD3  . 469 . HD1  1 1 
        370 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        371 1 1 1 1  39 LYS HB3  . 469 . HB1  1 1 
        371 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        372 1 1 1 1  39 LYS QG   . 469 . HG*  1 1 
        372 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        373 1 1 1 1  40 ASN H    . 470 . HN   1 1 
        373 1 2 1 1  78 MET HA   . 508 . HA   1 1 
        374 1 1 1 1  99 LYS H    . 529 . HN   1 1 
        374 1 2 1 1 100 GLY H    . 530 . HN   1 1 
        375 1 1 1 1  98 TRP HD1  . 528 . HD1  1 1 
        375 1 2 1 1  99 LYS H    . 529 . HN   1 1 
        376 1 1 1 1  99 LYS H    . 529 . HN   1 1 
        376 1 2 1 1  99 LYS HB2  . 529 . HB2  1 1 
        377 1 1 1 1  99 LYS H    . 529 . HN   1 1 
        377 1 2 1 1  99 LYS HB3  . 529 . HB1  1 1 
        378 1 1 1 1  99 LYS H    . 529 . HN   1 1 
        378 1 2 1 1  99 LYS HG2  . 529 . HG2  1 1 
        379 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        379 1 2 1 1  99 LYS H    . 529 . HN   1 1 
        380 1 1 1 1  99 LYS H    . 529 . HN   1 1 
        380 1 2 1 1 101 GLN H    . 531 . HN   1 1 
        381 1 1 1 1  89 ALA H    . 519 . HN   1 1 
        381 1 2 1 1  90 HIS H    . 520 . HN   1 1 
        382 1 1 1 1  88 VAL H    . 518 . HN   1 1 
        382 1 2 1 1  89 ALA H    . 519 . HN   1 1 
        383 1 1 1 1  89 ALA H    . 519 . HN   1 1 
        383 1 2 1 1  89 ALA MB   . 519 . HB*  1 1 
        384 1 1 1 1  89 ALA H    . 519 . HN   1 1 
        384 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        385 1 1 1 1  88 VAL MG1  . 518 . HG1* 1 1 
        385 1 2 1 1  89 ALA H    . 519 . HN   1 1 
        386 1 1 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        386 1 2 1 1  89 ALA H    . 519 . HN   1 1 
        387 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        387 1 2 1 1  49 GLY H    . 479 . HN   1 1 
        388 1 1 1 1  47 SER H    . 477 . HN   1 1 
        388 1 2 1 1  48 LEU H    . 478 . HN   1 1 
        389 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        389 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
        390 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        390 1 2 1 1  72 ILE HA   . 502 . HA   1 1 
        391 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        391 1 2 1 1  48 LEU HB3  . 478 . HB1  1 1 
        392 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        392 1 2 1 1  48 LEU HB2  . 478 . HB2  1 1 
        393 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        393 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
        394 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        394 1 2 1 1  72 ILE HG13 . 502 . HG11 1 1 
        395 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        395 1 2 1 1  48 LEU QD   . 478 . HD1* 1 1 
        396 1 1 1 1  71 TYR QD   . 501 . HD1  1 1 
        396 1 2 1 1  72 ILE H    . 502 . HN   1 1 
        397 1 1 1 1  72 ILE H    . 502 . HN   1 1 
        397 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        398 1 1 1 1  72 ILE H    . 502 . HN   1 1 
        398 1 2 1 1  72 ILE HG12 . 502 . HG12 1 1 
        399 1 1 1 1  72 ILE H    . 502 . HN   1 1 
        399 1 2 1 1  72 ILE HB   . 502 . HB   1 1 
        400 1 1 1 1  72 ILE H    . 502 . HN   1 1 
        400 1 2 1 1  72 ILE HG13 . 502 . HG11 1 1 
        401 1 1 1 1  72 ILE H    . 502 . HN   1 1 
        401 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
        402 1 1 1 1  65 TYR H    . 495 . HN   1 1 
        402 1 2 1 1  66 LYS H    . 496 . HN   1 1 
        403 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        403 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        404 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        404 1 2 1 1  66 LYS HD2  . 496 . HD2  1 1 
        405 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        405 1 2 1 1  66 LYS HB2  . 496 . HB2  1 1 
        406 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        406 1 2 1 1  66 LYS HD3  . 496 . HD1  1 1 
        407 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        407 1 2 1 1  66 LYS HG2  . 496 . HG2  1 1 
        408 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        408 1 2 1 1  66 LYS HB3  . 496 . HB1  1 1 
        409 1 1 1 1  66 LYS H    . 496 . HN   1 1 
        409 1 2 1 1  66 LYS HG3  . 496 . HG1  1 1 
        410 1 1 1 1 127 VAL H    . 557 . HN   1 1 
        410 1 2 1 1 128 LYS H    . 558 . HN   1 1 
        411 1 1 1 1 128 LYS H    . 558 . HN   1 1 
        411 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
        412 1 1 1 1  58 LEU H    . 488 . HN   1 1 
        412 1 2 1 1  58 LEU QB   . 488 . HB*  1 1 
        413 1 1 1 1  57 VAL QG   . 487 . HG2* 1 1 
        413 1 2 1 1  58 LEU H    . 488 . HN   1 1 
        414 1 1 1 1  37 GLN H    . 467 . HN   1 1 
        414 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        415 1 1 1 1  37 GLN H    . 467 . HN   1 1 
        415 1 2 1 1  80 THR HA   . 510 . HA   1 1 
        416 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
        416 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        417 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
        417 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        418 1 1 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        418 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        419 1 1 1 1  53 ILE H    . 483 . HN   1 1 
        419 1 2 1 1  65 TYR H    . 495 . HN   1 1 
        420 1 1 1 1  53 ILE HB   . 483 . HB   1 1 
        420 1 2 1 1  65 TYR H    . 495 . HN   1 1 
        421 1 1 1 1  65 TYR H    . 495 . HN   1 1 
        421 1 2 1 1  65 TYR HB2  . 495 . HB2  1 1 
        422 1 1 1 1  65 TYR H    . 495 . HN   1 1 
        422 1 2 1 1  65 TYR HB3  . 495 . HB1  1 1 
        423 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        423 1 2 1 1  65 TYR H    . 495 . HN   1 1 
        424 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        424 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        425 1 1 1 1  71 TYR QD   . 501 . HD1  1 1 
        425 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        426 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        426 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        427 1 1 1 1  46 GLN QB   . 476 . HB*  1 1 
        427 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        428 1 1 1 1  72 ILE HG12 . 502 . HG12 1 1 
        428 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        429 1 1 1 1  73 LEU H    . 503 . HN   1 1 
        429 1 2 1 1  73 LEU MD2  . 503 . HD2* 1 1 
        430 1 1 1 1  48 LEU QD   . 478 . HD2* 1 1 
        430 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        431 1 1 1 1  27 GLU H    . 457 . HN   1 1 
        431 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
        432 1 1 1 1  27 GLU H    . 457 . HN   1 1 
        432 1 2 1 1  28 GLU QG   . 458 . HG*  1 1 
        433 1 1 1 1  27 GLU H    . 457 . HN   1 1 
        433 1 2 1 1  27 GLU HB3  . 457 . HB1  1 1 
        434 1 1 1 1  20 ALA H    . 450 . HN   1 1 
        434 1 2 1 1  20 ALA MB   . 450 . HB*  1 1 
        435 1 1 1 1  66 LYS HB2  . 496 . HB2  1 1 
        435 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        436 1 1 1 1  67 PHE H    . 497 . HN   1 1 
        436 1 2 1 1  68 THR H    . 498 . HN   1 1 
        437 1 1 1 1  66 LYS HG2  . 496 . HG2  1 1 
        437 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        438 1 1 1 1  66 LYS HB3  . 496 . HB1  1 1 
        438 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        439 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        439 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        440 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        440 1 2 1 1  46 GLN H    . 476 . HN   1 1 
        441 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        441 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        442 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        442 1 2 1 1  45 ASP HB2  . 475 . HB2  1 1 
        443 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        443 1 2 1 1  45 ASP HB3  . 475 . HB1  1 1 
        444 1 1 1 1  44 LYS QG   . 474 . HG*  1 1 
        444 1 2 1 1  45 ASP H    . 475 . HN   1 1 
        445 1 1 1 1  45 ASP H    . 475 . HN   1 1 
        445 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        446 1 1 1 1  57 VAL H    . 487 . HN   1 1 
        446 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        447 1 1 1 1  80 THR H    . 510 . HN   1 1 
        447 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        448 1 1 1 1  37 GLN HA   . 467 . HA   1 1 
        448 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        449 1 1 1 1  57 VAL H    . 487 . HN   1 1 
        449 1 2 1 1  57 VAL HB   . 487 . HB   1 1 
        450 1 1 1 1  57 VAL H    . 487 . HN   1 1 
        450 1 2 1 1  57 VAL QG   . 487 . HG1* 1 1 
        451 1 1 1 1  79 VAL MG1  . 509 . HG1* 1 1 
        451 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        452 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        452 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        453 1 1 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        453 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        454 1 1 1 1  81 VAL H    . 511 . HN   1 1 
        454 1 2 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        455 1 1 1 1  80 THR MG   . 510 . HG2* 1 1 
        455 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        456 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        456 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        457 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        457 1 2 1 1  77 GLN HB2  . 507 . HB2  1 1 
        458 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        458 1 2 1 1  77 GLN HG3  . 507 . HG1  1 1 
        459 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        459 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
        460 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        460 1 2 1 1  77 GLN HB3  . 507 . HB1  1 1 
        461 1 1 1 1  74 ARG H    . 504 . HN   1 1 
        461 1 2 1 1  74 ARG HB2  . 504 . HB2  1 1 
        462 1 1 1 1  73 LEU MD2  . 503 . HD2* 1 1 
        462 1 2 1 1  74 ARG H    . 504 . HN   1 1 
        463 1 1 1 1  73 LEU MD1  . 503 . HD1* 1 1 
        463 1 2 1 1  74 ARG H    . 504 . HN   1 1 
        464 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        464 1 2 1 1 124 MET HA   . 554 . HA   1 1 
        465 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        465 1 2 1 1 114 LEU HB3  . 544 . HB1  1 1 
        466 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        466 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        467 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
        467 1 2 1 1 114 LEU H    . 544 . HN   1 1 
        468 1 1 1 1 114 LEU H    . 544 . HN   1 1 
        468 1 2 1 1 114 LEU HB2  . 544 . HB2  1 1 
        469 1 1 1 1  82 TRP H    . 512 . HN   1 1 
        469 1 2 1 1  96 LEU H    . 526 . HN   1 1 
        470 1 1 1 1  81 VAL HA   . 511 . HA   1 1 
        470 1 2 1 1  96 LEU H    . 526 . HN   1 1 
        471 1 1 1 1  31 LEU H    . 461 . HN   1 1 
        471 1 2 1 1  31 LEU HB3  . 461 . HB1  1 1 
        472 1 1 1 1  31 LEU H    . 461 . HN   1 1 
        472 1 2 1 1  31 LEU MD1  . 461 . HD1* 1 1 
        473 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
        473 1 2 1 1  98 TRP H    . 528 . HN   1 1 
        474 1 1 1 1  97 VAL MG1  . 527 . HG1* 1 1 
        474 1 2 1 1  98 TRP H    . 528 . HN   1 1 
        475 1 1 1 1  82 TRP H    . 512 . HN   1 1 
        475 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        476 1 1 1 1  82 TRP H    . 512 . HN   1 1 
        476 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        477 1 1 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        477 1 2 1 1  82 TRP H    . 512 . HN   1 1 
        478 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
        478 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        479 1 1 1 1 115 VAL H    . 545 . HN   1 1 
        479 1 2 1 1 115 VAL HB   . 545 . HB   1 1 
        480 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
        480 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        481 1 1 1 1 115 VAL H    . 545 . HN   1 1 
        481 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        482 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
        482 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        483 1 1 1 1 114 LEU HG   . 544 . HG   1 1 
        483 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        484 1 1 1 1  26 ILE H    . 456 . HN   1 1 
        484 1 2 1 1  26 ILE HB   . 456 . HB   1 1 
        485 1 1 1 1  26 ILE H    . 456 . HN   1 1 
        485 1 2 1 1  26 ILE MD   . 456 . HD1* 1 1 
        486 1 1 1 1 121 GLU H    . 551 . HN   1 1 
        486 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
        487 1 1 1 1 121 GLU H    . 551 . HN   1 1 
        487 1 2 1 1 121 GLU HB2  . 551 . HB2  1 1 
        488 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
        488 1 2 1 1 121 GLU H    . 551 . HN   1 1 
        489 1 1 1 1  28 GLU H    . 458 . HN   1 1 
        489 1 2 1 1  29 ILE H    . 459 . HN   1 1 
        490 1 1 1 1  28 GLU HA   . 458 . HA   1 1 
        490 1 2 1 1  29 ILE H    . 459 . HN   1 1 
        491 1 1 1 1  28 GLU QG   . 458 . HG*  1 1 
        491 1 2 1 1  29 ILE H    . 459 . HN   1 1 
        492 1 1 1 1  29 ILE H    . 459 . HN   1 1 
        492 1 2 1 1  29 ILE HB   . 459 . HB   1 1 
        493 1 1 1 1  29 ILE H    . 459 . HN   1 1 
        493 1 2 1 1  29 ILE MG   . 459 . HG2* 1 1 
        494 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        494 1 2 1 1  85 GLY H    . 515 . HN   1 1 
        495 1 1 1 1 104 TRP HB3  . 534 . HB1  1 1 
        495 1 2 1 1 105 GLY H    . 535 . HN   1 1 
        496 1 1 1 1 104 TRP HB2  . 534 . HB2  1 1 
        496 1 2 1 1 105 GLY H    . 535 . HN   1 1 
        497 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
        497 1 2 1 1  87 GLY H    . 517 . HN   1 1 
        498 1 1 1 1 118 ASP HB2  . 548 . HB2  1 1 
        498 1 2 1 1 119 GLY H    . 549 . HN   1 1 
        499 1 1 1 1  48 LEU HB3  . 478 . HB1  1 1 
        499 1 2 1 1  49 GLY H    . 479 . HN   1 1 
        500 1 1 1 1  48 LEU HB2  . 478 . HB2  1 1 
        500 1 2 1 1  49 GLY H    . 479 . HN   1 1 
        501 1 1 1 1 106 THR HB   . 536 . HB   1 1 
        501 1 2 1 1 107 GLY H    . 537 . HN   1 1 
        502 1 1 1 1  32 GLU HB3  . 462 . HB1  1 1 
        502 1 2 1 1  33 GLY H    . 463 . HN   1 1 
        503 1 1 1 1  32 GLU HB2  . 462 . HB2  1 1 
        503 1 2 1 1  33 GLY H    . 463 . HN   1 1 
        504 1 1 1 1 103 SER H    . 533 . HN   1 1 
        504 1 2 1 1 103 SER HB2  . 533 . HB2  1 1 
        505 1 1 1 1  75 ALA HA   . 505 . HA   1 1 
        505 1 2 1 1  76 GLY H    . 506 . HN   1 1 
        506 1 1 1 1 108 GLU HB3  . 538 . HB1  1 1 
        506 1 2 1 1 109 SER H    . 539 . HN   1 1 
        507 1 1 1 1 105 GLY HA2  . 535 . HA2  1 1 
        507 1 2 1 1 106 THR H    . 536 . HN   1 1 
        508 1 1 1 1  59 GLU HB3  . 489 . HB1  1 1 
        508 1 2 1 1  60 GLY H    . 490 . HN   1 1 
        509 1 1 1 1  59 GLU HB2  . 489 . HB2  1 1 
        509 1 2 1 1  60 GLY H    . 490 . HN   1 1 
        510 1 1 1 1  21 SER HA   . 451 . HA   1 1 
        510 1 2 1 1  22 GLY H    . 452 . HN   1 1 
        511 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
        511 1 2 1 1 100 GLY H    . 530 . HN   1 1 
        512 1 1 1 1  99 LYS HB3  . 529 . HB1  1 1 
        512 1 2 1 1 100 GLY H    . 530 . HN   1 1 
        513 1 1 1 1  99 LYS HB2  . 529 . HB2  1 1 
        513 1 2 1 1 100 GLY H    . 530 . HN   1 1 
        514 1 1 1 1  69 PRO HD3  . 499 . HD1  1 1 
        514 1 2 1 1  70 LYS H    . 500 . HN   1 1 
        515 1 1 1 1  69 PRO HB2  . 499 . HB2  1 1 
        515 1 2 1 1  70 LYS H    . 500 . HN   1 1 
        516 1 1 1 1  69 PRO HB3  . 499 . HB1  1 1 
        516 1 2 1 1  70 LYS H    . 500 . HN   1 1 
        517 1 1 1 1 138 ASN HA   . 568 . HA   1 1 
        517 1 2 1 1 139 GLY H    . 569 . HN   1 1 
        518 1 1 1 1  31 LEU HB3  . 461 . HB1  1 1 
        518 1 2 1 1  32 GLU H    . 462 . HN   1 1 
        519 1 1 1 1  32 GLU H    . 462 . HN   1 1 
        519 1 2 1 1  34 LYS QG   . 464 . HG*  1 1 
        520 1 1 1 1  31 LEU HG   . 461 . HG   1 1 
        520 1 2 1 1  32 GLU H    . 462 . HN   1 1 
        521 1 1 1 1  27 GLU HB3  . 457 . HB1  1 1 
        521 1 2 1 1  28 GLU H    . 458 . HN   1 1 
        522 1 1 1 1  27 GLU HB2  . 457 . HB2  1 1 
        522 1 2 1 1  28 GLU H    . 458 . HN   1 1 
        523 1 1 1 1 116 ASN HA   . 546 . HA   1 1 
        523 1 2 1 1 117 ALA H    . 547 . HN   1 1 
        524 1 1 1 1 116 ASN HB3  . 546 . HB1  1 1 
        524 1 2 1 1 117 ALA H    . 547 . HN   1 1 
        525 1 1 1 1 116 ASN HB2  . 546 . HB2  1 1 
        525 1 2 1 1 117 ALA H    . 547 . HN   1 1 
        526 1 1 1 1  20 ALA HA   . 450 . HA   1 1 
        526 1 2 1 1  21 SER H    . 451 . HN   1 1 
        527 1 1 1 1  20 ALA MB   . 450 . HB*  1 1 
        527 1 2 1 1  21 SER H    . 451 . HN   1 1 
        528 1 1 1 1  23 SER H    . 453 . HN   1 1 
        528 1 2 1 1  23 SER HB2  . 453 . HB2  1 1 
        529 1 1 1 1  41 ASN HB3  . 471 . HB1  1 1 
        529 1 2 1 1  42 SER H    . 472 . HN   1 1 
        530 1 1 1 1  41 ASN HB2  . 471 . HB2  1 1 
        530 1 2 1 1  42 SER H    . 472 . HN   1 1 
        531 1 1 1 1  67 PHE HA   . 497 . HA   1 1 
        531 1 2 1 1  68 THR H    . 498 . HN   1 1 
        532 1 1 1 1  67 PHE HB3  . 497 . HB1  1 1 
        532 1 2 1 1  68 THR H    . 498 . HN   1 1 
        533 1 1 1 1 129 LYS HA   . 559 . HA   1 1 
        533 1 2 1 1 130 SER H    . 560 . HN   1 1 
        534 1 1 1 1 129 LYS HB3  . 559 . HB1  1 1 
        534 1 2 1 1 130 SER H    . 560 . HN   1 1 
        535 1 1 1 1 129 LYS HB2  . 559 . HB2  1 1 
        535 1 2 1 1 130 SER H    . 560 . HN   1 1 
        536 1 1 1 1  42 SER HA   . 472 . HA   1 1 
        536 1 2 1 1  43 ASP H    . 473 . HN   1 1 
        537 1 1 1 1  42 SER HB3  . 472 . HB1  1 1 
        537 1 2 1 1  43 ASP H    . 473 . HN   1 1 
        538 1 1 1 1  42 SER HB2  . 472 . HB2  1 1 
        538 1 2 1 1  43 ASP H    . 473 . HN   1 1 
        539 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
        539 1 2 1 1  78 MET H    . 508 . HN   1 1 
        540 1 1 1 1  77 GLN HB3  . 507 . HB1  1 1 
        540 1 2 1 1  78 MET H    . 508 . HN   1 1 
        541 1 1 1 1  77 GLN HB2  . 507 . HB2  1 1 
        541 1 2 1 1  78 MET H    . 508 . HN   1 1 
        542 1 1 1 1  78 MET H    . 508 . HN   1 1 
        542 1 2 1 1  78 MET HG3  . 508 . HG1  1 1 
        543 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
        543 1 2 1 1  36 VAL H    . 466 . HN   1 1 
        544 1 1 1 1  35 PHE HB3  . 465 . HB1  1 1 
        544 1 2 1 1  36 VAL H    . 466 . HN   1 1 
        545 1 1 1 1  85 GLY QA   . 515 . HA*  1 1 
        545 1 2 1 1  86 ALA H    . 516 . HN   1 1 
        546 1 1 1 1  70 LYS HB3  . 500 . HB1  1 1 
        546 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        547 1 1 1 1  70 LYS HB2  . 500 . HB2  1 1 
        547 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        548 1 1 1 1  94 SER QB   . 524 . HB*  1 1 
        548 1 2 1 1  95 THR H    . 525 . HN   1 1 
        549 1 1 1 1 122 VAL HB   . 552 . HB   1 1 
        549 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        550 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        550 1 2 1 1  46 GLN H    . 476 . HN   1 1 
        551 1 1 1 1  45 ASP HB3  . 475 . HB1  1 1 
        551 1 2 1 1  46 GLN H    . 476 . HN   1 1 
        552 1 1 1 1  45 ASP HB2  . 475 . HB2  1 1 
        552 1 2 1 1  46 GLN H    . 476 . HN   1 1 
        553 1 1 1 1 131 SER HA   . 561 . HA   1 1 
        553 1 2 1 1 132 VAL H    . 562 . HN   1 1 
        554 1 1 1 1 131 SER QB   . 561 . HB*  1 1 
        554 1 2 1 1 132 VAL H    . 562 . HN   1 1 
        555 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
        555 1 2 1 1 116 ASN H    . 546 . HN   1 1 
        556 1 1 1 1 115 VAL HB   . 545 . HB   1 1 
        556 1 2 1 1 116 ASN H    . 546 . HN   1 1 
        557 1 1 1 1 130 SER QB   . 560 . HB*  1 1 
        557 1 2 1 1 131 SER H    . 561 . HN   1 1 
        558 1 1 1 1 109 SER HA   . 539 . HA   1 1 
        558 1 2 1 1 110 PHE H    . 540 . HN   1 1 
        559 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
        559 1 2 1 1 110 PHE H    . 540 . HN   1 1 
        560 1 1 1 1 137 GLU HB3  . 567 . HB1  1 1 
        560 1 2 1 1 138 ASN H    . 568 . HN   1 1 
        561 1 1 1 1 137 GLU HB2  . 567 . HB2  1 1 
        561 1 2 1 1 138 ASN H    . 568 . HN   1 1 
        562 1 1 1 1 135 GLU HA   . 565 . HA   1 1 
        562 1 2 1 1 136 ASN H    . 566 . HN   1 1 
        563 1 1 1 1 135 GLU HB3  . 565 . HB1  1 1 
        563 1 2 1 1 136 ASN H    . 566 . HN   1 1 
        564 1 1 1 1 135 GLU HB2  . 565 . HB2  1 1 
        564 1 2 1 1 136 ASN H    . 566 . HN   1 1 
        565 1 1 1 1  38 LEU HA   . 468 . HA   1 1 
        565 1 2 1 1  39 LYS H    . 469 . HN   1 1 
        566 1 1 1 1  78 MET QB   . 508 . HB*  1 1 
        566 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        567 1 1 1 1  62 GLU HA   . 492 . HA   1 1 
        567 1 2 1 1  63 ILE H    . 493 . HN   1 1 
        568 1 1 1 1  62 GLU QB   . 492 . HB*  1 1 
        568 1 2 1 1  63 ILE H    . 493 . HN   1 1 
        569 1 1 1 1  59 GLU H    . 489 . HN   1 1 
        569 1 2 1 1  59 GLU HA   . 489 . HA   1 1 
        570 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
        570 1 2 1 1  59 GLU H    . 489 . HN   1 1 
        571 1 1 1 1 123 ALA HA   . 553 . HA   1 1 
        571 1 2 1 1 124 MET H    . 554 . HN   1 1 
        572 1 1 1 1 123 ALA MB   . 553 . HB*  1 1 
        572 1 2 1 1 124 MET H    . 554 . HN   1 1 
        573 1 1 1 1 121 GLU HA   . 551 . HA   1 1 
        573 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        574 1 1 1 1 121 GLU HB3  . 551 . HB1  1 1 
        574 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        575 1 1 1 1 121 GLU HB2  . 551 . HB2  1 1 
        575 1 2 1 1 122 VAL H    . 552 . HN   1 1 
        576 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        576 1 2 1 1  53 ILE H    . 483 . HN   1 1 
        577 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        577 1 2 1 1  53 ILE H    . 483 . HN   1 1 
        578 1 1 1 1  24 VAL HA   . 454 . HA   1 1 
        578 1 2 1 1  25 SER H    . 455 . HN   1 1 
        579 1 1 1 1  24 VAL HB   . 454 . HB   1 1 
        579 1 2 1 1  25 SER H    . 455 . HN   1 1 
        580 1 1 1 1  51 TRP HA   . 481 . HA   1 1 
        580 1 2 1 1  52 ARG H    . 482 . HN   1 1 
        581 1 1 1 1  51 TRP HB3  . 481 . HB1  1 1 
        581 1 2 1 1  52 ARG H    . 482 . HN   1 1 
        582 1 1 1 1  51 TRP HB2  . 481 . HB2  1 1 
        582 1 2 1 1  52 ARG H    . 482 . HN   1 1 
        583 1 1 1 1  96 LEU HA   . 526 . HA   1 1 
        583 1 2 1 1  97 VAL H    . 527 . HN   1 1 
        584 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
        584 1 2 1 1  54 LYS H    . 484 . HN   1 1 
        585 1 1 1 1  53 ILE HB   . 483 . HB   1 1 
        585 1 2 1 1  54 LYS H    . 484 . HN   1 1 
        586 1 1 1 1 112 THR HA   . 542 . HA   1 1 
        586 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        587 1 1 1 1 112 THR HB   . 542 . HB   1 1 
        587 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        588 1 1 1 1  54 LYS HA   . 484 . HA   1 1 
        588 1 2 1 1  55 ARG H    . 485 . HN   1 1 
        589 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
        589 1 2 1 1  55 ARG H    . 485 . HN   1 1 
        590 1 1 1 1  82 TRP HA   . 512 . HA   1 1 
        590 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        591 1 1 1 1  82 TRP HB3  . 512 . HB1  1 1 
        591 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        592 1 1 1 1  82 TRP HB2  . 512 . HB2  1 1 
        592 1 2 1 1  83 ALA H    . 513 . HN   1 1 
        593 1 1 1 1  37 GLN HA   . 467 . HA   1 1 
        593 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        594 1 1 1 1  37 GLN QG   . 467 . HG*  1 1 
        594 1 2 1 1  38 LEU H    . 468 . HN   1 1 
        595 1 1 1 1 124 MET HB3  . 554 . HB1  1 1 
        595 1 2 1 1 125 ARG H    . 555 . HN   1 1 
        596 1 1 1 1 124 MET HB2  . 554 . HB2  1 1 
        596 1 2 1 1 125 ARG H    . 555 . HN   1 1 
        597 1 1 1 1  46 GLN HA   . 476 . HA   1 1 
        597 1 2 1 1  47 SER H    . 477 . HN   1 1 
        598 1 1 1 1  46 GLN QB   . 476 . HB*  1 1 
        598 1 2 1 1  47 SER H    . 477 . HN   1 1 
        599 1 1 1 1  63 ILE HA   . 493 . HA   1 1 
        599 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        600 1 1 1 1  63 ILE HB   . 493 . HB   1 1 
        600 1 2 1 1  64 ALA H    . 494 . HN   1 1 
        601 1 1 1 1  40 ASN HA   . 470 . HA   1 1 
        601 1 2 1 1  41 ASN H    . 471 . HN   1 1 
        602 1 1 1 1 101 GLN HA   . 531 . HA   1 1 
        602 1 2 1 1 102 SER H    . 532 . HN   1 1 
        603 1 1 1 1  61 GLU HA   . 491 . HA   1 1 
        603 1 2 1 1  62 GLU H    . 492 . HN   1 1 
        604 1 1 1 1  74 ARG HA   . 504 . HA   1 1 
        604 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        605 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
        605 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        606 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
        606 1 2 1 1  75 ALA H    . 505 . HN   1 1 
        607 1 1 1 1 128 LYS HA   . 558 . HA   1 1 
        607 1 2 1 1 129 LYS H    . 559 . HN   1 1 
        608 1 1 1 1 128 LYS HB3  . 558 . HB1  1 1 
        608 1 2 1 1 129 LYS H    . 559 . HN   1 1 
        609 1 1 1 1 129 LYS H    . 559 . HN   1 1 
        609 1 2 1 1 129 LYS HB3  . 559 . HB1  1 1 
        610 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
        610 1 2 1 1  90 HIS H    . 520 . HN   1 1 
        611 1 1 1 1 134 ARG HA   . 564 . HA   1 1 
        611 1 2 1 1 135 GLU H    . 565 . HN   1 1 
        612 1 1 1 1 136 ASN HA   . 566 . HA   1 1 
        612 1 2 1 1 137 GLU H    . 567 . HN   1 1 
        613 1 1 1 1 136 ASN HB3  . 566 . HB1  1 1 
        613 1 2 1 1 137 GLU H    . 567 . HN   1 1 
        614 1 1 1 1 136 ASN HB2  . 566 . HB2  1 1 
        614 1 2 1 1 137 GLU H    . 567 . HN   1 1 
        615 1 1 1 1  60 GLY HA2  . 490 . HA2  1 1 
        615 1 2 1 1  61 GLU H    . 491 . HN   1 1 
        616 1 1 1 1 133 MET HA   . 563 . HA   1 1 
        616 1 2 1 1 134 ARG H    . 564 . HN   1 1 
        617 1 1 1 1 133 MET HB3  . 563 . HB1  1 1 
        617 1 2 1 1 134 ARG H    . 564 . HN   1 1 
        618 1 1 1 1 133 MET HB2  . 563 . HB2  1 1 
        618 1 2 1 1 134 ARG H    . 564 . HN   1 1 
        619 1 1 1 1 133 MET H    . 563 . HN   1 1 
        619 1 2 1 1 133 MET HB2  . 563 . HB2  1 1 
        620 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
        620 1 2 1 1  84 ALA H    . 514 . HN   1 1 
        621 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        621 1 2 1 1  84 ALA H    . 514 . HN   1 1 
        622 1 1 1 1 126 THR HA   . 556 . HA   1 1 
        622 1 2 1 1 127 VAL H    . 557 . HN   1 1 
        623 1 1 1 1 126 THR HB   . 556 . HB   1 1 
        623 1 2 1 1 127 VAL H    . 557 . HN   1 1 
        624 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
        624 1 2 1 1  91 SER H    . 521 . HN   1 1 
        625 1 1 1 1  91 SER H    . 521 . HN   1 1 
        625 1 2 1 1  95 THR HB   . 525 . HB   1 1 
        626 1 1 1 1  90 HIS HB3  . 520 . HB1  1 1 
        626 1 2 1 1  91 SER H    . 521 . HN   1 1 
        627 1 1 1 1  90 HIS HB2  . 520 . HB2  1 1 
        627 1 2 1 1  91 SER H    . 521 . HN   1 1 
        628 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
        628 1 2 1 1  40 ASN H    . 470 . HN   1 1 
        629 1 1 1 1  98 TRP HA   . 528 . HA   1 1 
        629 1 2 1 1  99 LYS H    . 529 . HN   1 1 
        630 1 1 1 1  98 TRP HB3  . 528 . HB1  1 1 
        630 1 2 1 1  99 LYS H    . 529 . HN   1 1 
        631 1 1 1 1  98 TRP HB2  . 528 . HB2  1 1 
        631 1 2 1 1  99 LYS H    . 529 . HN   1 1 
        632 1 1 1 1  88 VAL HA   . 518 . HA   1 1 
        632 1 2 1 1  89 ALA H    . 519 . HN   1 1 
        633 1 1 1 1  88 VAL HB   . 518 . HB   1 1 
        633 1 2 1 1  89 ALA H    . 519 . HN   1 1 
        634 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        634 1 2 1 1  48 LEU H    . 478 . HN   1 1 
        635 1 1 1 1  47 SER QB   . 477 . HB*  1 1 
        635 1 2 1 1  48 LEU H    . 478 . HN   1 1 
        636 1 1 1 1  71 TYR HA   . 501 . HA   1 1 
        636 1 2 1 1  72 ILE H    . 502 . HN   1 1 
        637 1 1 1 1  71 TYR HB2  . 501 . HB2  1 1 
        637 1 2 1 1  72 ILE H    . 502 . HN   1 1 
        638 1 1 1 1  71 TYR HB3  . 501 . HB1  1 1 
        638 1 2 1 1  72 ILE H    . 502 . HN   1 1 
        639 1 1 1 1  65 TYR HA   . 495 . HA   1 1 
        639 1 2 1 1  66 LYS H    . 496 . HN   1 1 
        640 1 1 1 1  65 TYR HB3  . 495 . HB1  1 1 
        640 1 2 1 1  66 LYS H    . 496 . HN   1 1 
        641 1 1 1 1  65 TYR HB2  . 495 . HB2  1 1 
        641 1 2 1 1  66 LYS H    . 496 . HN   1 1 
        642 1 1 1 1 127 VAL HA   . 557 . HA   1 1 
        642 1 2 1 1 128 LYS H    . 558 . HN   1 1 
        643 1 1 1 1 127 VAL HB   . 557 . HB   1 1 
        643 1 2 1 1 128 LYS H    . 558 . HN   1 1 
        644 1 1 1 1  57 VAL HA   . 487 . HA   1 1 
        644 1 2 1 1  58 LEU H    . 488 . HN   1 1 
        645 1 1 1 1  57 VAL HB   . 487 . HB   1 1 
        645 1 2 1 1  58 LEU H    . 488 . HN   1 1 
        646 1 1 1 1  36 VAL HA   . 466 . HA   1 1 
        646 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        647 1 1 1 1  36 VAL HB   . 466 . HB   1 1 
        647 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        648 1 1 1 1  64 ALA HA   . 494 . HA   1 1 
        648 1 2 1 1  65 TYR H    . 495 . HN   1 1 
        649 1 1 1 1  72 ILE HA   . 502 . HA   1 1 
        649 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        650 1 1 1 1  72 ILE HB   . 502 . HB   1 1 
        650 1 2 1 1  73 LEU H    . 503 . HN   1 1 
        651 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
        651 1 2 1 1  27 GLU H    . 457 . HN   1 1 
        652 1 1 1 1  19 SER HA   . 449 . HA   1 1 
        652 1 2 1 1  20 ALA H    . 450 . HN   1 1 
        653 1 1 1 1  19 SER HB2  . 449 . HB2  1 1 
        653 1 2 1 1  20 ALA H    . 450 . HN   1 1 
        654 1 1 1 1  19 SER HB3  . 449 . HB1  1 1 
        654 1 2 1 1  20 ALA H    . 450 . HN   1 1 
        655 1 1 1 1  44 LYS HA   . 474 . HA   1 1 
        655 1 2 1 1  45 ASP H    . 475 . HN   1 1 
        656 1 1 1 1  44 LYS HB2  . 474 . HB2  1 1 
        656 1 2 1 1  45 ASP H    . 475 . HN   1 1 
        657 1 1 1 1  56 GLN HA   . 486 . HA   1 1 
        657 1 2 1 1  57 VAL H    . 487 . HN   1 1 
        658 1 1 1 1  81 VAL H    . 511 . HN   1 1 
        658 1 2 1 1  81 VAL HB   . 511 . HB   1 1 
        659 1 1 1 1  80 THR HA   . 510 . HA   1 1 
        659 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        660 1 1 1 1  80 THR HB   . 510 . HB   1 1 
        660 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        661 1 1 1 1  73 LEU HA   . 503 . HA   1 1 
        661 1 2 1 1  74 ARG H    . 504 . HN   1 1 
        662 1 1 1 1  73 LEU QB   . 503 . HB*  1 1 
        662 1 2 1 1  74 ARG H    . 504 . HN   1 1 
        663 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
        663 1 2 1 1 114 LEU H    . 544 . HN   1 1 
        664 1 1 1 1 113 VAL HB   . 543 . HB   1 1 
        664 1 2 1 1 114 LEU H    . 544 . HN   1 1 
        665 1 1 1 1  95 THR HA   . 525 . HA   1 1 
        665 1 2 1 1  96 LEU H    . 526 . HN   1 1 
        666 1 1 1 1  80 THR HB   . 510 . HB   1 1 
        666 1 2 1 1  96 LEU H    . 526 . HN   1 1 
        667 1 1 1 1  30 ASP HA   . 460 . HA   1 1 
        667 1 2 1 1  31 LEU H    . 461 . HN   1 1 
        668 1 1 1 1  31 LEU H    . 461 . HN   1 1 
        668 1 2 1 1  31 LEU HG   . 461 . HG   1 1 
        669 1 1 1 1 114 LEU HA   . 544 . HA   1 1 
        669 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        670 1 1 1 1 114 LEU HB2  . 544 . HB2  1 1 
        670 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        671 1 1 1 1 114 LEU HB3  . 544 . HB1  1 1 
        671 1 2 1 1 115 VAL H    . 545 . HN   1 1 
        672 1 1 1 1  25 SER HA   . 455 . HA   1 1 
        672 1 2 1 1  26 ILE H    . 456 . HN   1 1 
        673 1 1 1 1  25 SER HB2  . 455 . HB2  1 1 
        673 1 2 1 1  26 ILE H    . 456 . HN   1 1 
        674 1 1 1 1  79 VAL HA   . 509 . HA   1 1 
        674 1 2 1 1  80 THR H    . 510 . HN   1 1 
        675 1 1 1 1  79 VAL HB   . 509 . HB   1 1 
        675 1 2 1 1  80 THR H    . 510 . HN   1 1 
        676 1 1 1 1 120 GLU HA   . 550 . HA   1 1 
        676 1 2 1 1 121 GLU H    . 551 . HN   1 1 
        677 1 1 1 1 120 GLU QB   . 550 . HB*  1 1 
        677 1 2 1 1 121 GLU H    . 551 . HN   1 1 
        678 1 1 1 1  40 ASN HD21 . 470 . HD21 1 1 
        678 1 2 1 1  46 GLN QB   . 476 . HB*  1 1 
        679 1 1 1 1  40 ASN HD22 . 470 . HD22 1 1 
        679 1 2 1 1  46 GLN QB   . 476 . HB*  1 1 
        680 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
        680 1 2 1 1  41 ASN HD21 . 471 . HD21 1 1 
        681 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
        681 1 2 1 1  41 ASN HD22 . 471 . HD22 1 1 
        682 1 1 1 1  46 GLN HE22 . 476 . HE22 1 1 
        682 1 2 1 1  47 SER H    . 477 . HN   1 1 
        683 1 1 1 1  50 ASN HD21 . 480 . HD21 1 1 
        683 1 2 1 1  69 PRO HB3  . 499 . HB1  1 1 
        684 1 1 1 1  50 ASN HD22 . 480 . HD22 1 1 
        684 1 2 1 1  69 PRO HB3  . 499 . HB1  1 1 
        685 1 1 1 1  50 ASN HD22 . 480 . HD22 1 1 
        685 1 2 1 1  69 PRO QG   . 499 . HG*  1 1 
        686 1 1 1 1  50 ASN HD21 . 480 . HD21 1 1 
        686 1 2 1 1  69 PRO QG   . 499 . HG*  1 1 
        687 1 1 1 1  50 ASN HD21 . 480 . HD21 1 1 
        687 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
        688 1 1 1 1  50 ASN HD22 . 480 . HD22 1 1 
        688 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
        689 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        689 1 2 1 1  51 TRP HE1  . 481 . HE1  1 1 
        690 1 1 1 1  51 TRP HE1  . 481 . HE1  1 1 
        690 1 2 1 1 117 ALA H    . 547 . HN   1 1 
        691 1 1 1 1  51 TRP HE1  . 481 . HE1  1 1 
        691 1 2 1 1 116 ASN HA   . 546 . HA   1 1 
        692 1 1 1 1  51 TRP HE1  . 481 . HE1  1 1 
        692 1 2 1 1 116 ASN HB3  . 546 . HB1  1 1 
        693 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        693 1 2 1 1  77 GLN HE21 . 507 . HE21 1 1 
        694 1 1 1 1  77 GLN H    . 507 . HN   1 1 
        694 1 2 1 1  77 GLN HE22 . 507 . HE22 1 1 
        695 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
        695 1 2 1 1  77 GLN HE22 . 507 . HE22 1 1 
        696 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
        696 1 2 1 1  77 GLN HE21 . 507 . HE21 1 1 
        697 1 1 1 1  76 GLY QA   . 506 . HA*  1 1 
        697 1 2 1 1  77 GLN HE21 . 507 . HE21 1 1 
        698 1 1 1 1  77 GLN HE22 . 507 . HE22 1 1 
        698 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
        699 1 1 1 1  77 GLN HB3  . 507 . HB1  1 1 
        699 1 2 1 1  77 GLN HE21 . 507 . HE21 1 1 
        700 1 1 1 1  77 GLN HB3  . 507 . HB1  1 1 
        700 1 2 1 1  77 GLN HE22 . 507 . HE22 1 1 
        701 1 1 1 1  80 THR HB   . 510 . HB   1 1 
        701 1 2 1 1  82 TRP HE1  . 512 . HE1  1 1 
        702 1 1 1 1  80 THR MG   . 510 . HG2* 1 1 
        702 1 2 1 1  82 TRP HE1  . 512 . HE1  1 1 
        703 1 1 1 1 103 SER H    . 533 . HN   1 1 
        703 1 2 1 1 104 TRP H    . 534 . HN   1 1 
        704 1 1 1 1  98 TRP HA   . 528 . HA   1 1 
        704 1 2 1 1  98 TRP HE1  . 528 . HE1  1 1 
        705 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
        705 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        706 1 1 1 1  82 TRP HA   . 512 . HA   1 1 
        706 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        707 1 1 1 1  81 VAL HB   . 511 . HB   1 1 
        707 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        708 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        708 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        709 1 1 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        709 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        710 1 1 1 1  19 SER HA   . 449 . HA   1 1 
        710 1 2 1 1  20 ALA HA   . 450 . HA   1 1 
        711 1 1 1 1  21 SER HA   . 451 . HA   1 1 
        711 1 2 1 1 122 VAL HB   . 552 . HB   1 1 
        712 1 1 1 1  24 VAL HA   . 454 . HA   1 1 
        712 1 2 1 1  40 ASN HA   . 470 . HA   1 1 
        713 1 1 1 1  23 SER H    . 453 . HN   1 1 
        713 1 2 1 1  24 VAL HA   . 454 . HA   1 1 
        714 1 1 1 1  24 VAL HA   . 454 . HA   1 1 
        714 1 2 1 1  39 LYS H    . 469 . HN   1 1 
        715 1 1 1 1  24 VAL HB   . 454 . HB   1 1 
        715 1 2 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
        716 1 1 1 1  24 VAL MG1  . 454 . HG1* 1 1 
        716 1 2 1 1  41 ASN H    . 471 . HN   1 1 
        717 1 1 1 1  24 VAL MG1  . 454 . HG1* 1 1 
        717 1 2 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
        718 1 1 1 1  24 VAL MG1  . 454 . HG1* 1 1 
        718 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
        719 1 1 1 1  24 VAL MG1  . 454 . HG1* 1 1 
        719 1 2 1 1  48 LEU QD   . 478 . HD2* 1 1 
        720 1 1 1 1  24 VAL MG2  . 454 . HG2* 1 1 
        720 1 2 1 1  48 LEU QD   . 478 . HD1* 1 1 
        721 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
        721 1 2 1 1 114 LEU HB2  . 544 . HB2  1 1 
        722 1 1 1 1  25 SER H    . 455 . HN   1 1 
        722 1 2 1 1  26 ILE HA   . 456 . HA   1 1 
        723 1 1 1 1  26 ILE HB   . 456 . HB   1 1 
        723 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        724 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        724 1 2 1 1 114 LEU H    . 544 . HN   1 1 
        725 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        725 1 2 1 1 123 ALA H    . 553 . HN   1 1 
        726 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        726 1 2 1 1 124 MET HA   . 554 . HA   1 1 
        727 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        727 1 2 1 1 113 VAL HA   . 543 . HA   1 1 
        728 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        728 1 2 1 1 112 THR HB   . 542 . HB   1 1 
        729 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        729 1 2 1 1 114 LEU HB3  . 544 . HB1  1 1 
        730 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        730 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        731 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        731 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        732 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
        732 1 2 1 1 114 LEU HB2  . 544 . HB2  1 1 
        733 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
        733 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        734 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
        734 1 2 1 1 110 PHE QE   . 540 . HE1  1 1 
        735 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
        735 1 2 1 1 110 PHE QD   . 540 . HD1  1 1 
        736 1 1 1 1  27 GLU HA   . 457 . HA   1 1 
        736 1 2 1 1  28 GLU QG   . 458 . HG*  1 1 
        737 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
        737 1 2 1 1  27 GLU HA   . 457 . HA   1 1 
        738 1 1 1 1  27 GLU HA   . 457 . HA   1 1 
        738 1 2 1 1  39 LYS QG   . 469 . HG*  1 1 
        739 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
        739 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
        740 1 1 1 1  28 GLU QG   . 458 . HG*  1 1 
        740 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
        741 1 1 1 1  28 GLU QG   . 458 . HG*  1 1 
        741 1 2 1 1  35 PHE QE   . 465 . HE1  1 1 
        742 1 1 1 1  29 ILE HA   . 459 . HA   1 1 
        742 1 2 1 1  36 VAL MG1  . 466 . HG1* 1 1 
        743 1 1 1 1  29 ILE HA   . 459 . HA   1 1 
        743 1 2 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        744 1 1 1 1  27 GLU H    . 457 . HN   1 1 
        744 1 2 1 1  29 ILE MD   . 459 . HD1* 1 1 
        745 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        745 1 2 1 1  37 GLN H    . 467 . HN   1 1 
        746 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        746 1 2 1 1 112 THR HB   . 542 . HB   1 1 
        747 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        747 1 2 1 1  36 VAL MG1  . 466 . HG1* 1 1 
        748 1 1 1 1  30 ASP HA   . 460 . HA   1 1 
        748 1 2 1 1  31 LEU HB3  . 461 . HB1  1 1 
        749 1 1 1 1  93 PRO HA   . 523 . HA   1 1 
        749 1 2 1 1  96 LEU MD2  . 526 . HD2* 1 1 
        750 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
        750 1 2 1 1  92 PRO HG3  . 522 . HG1  1 1 
        751 1 1 1 1  30 ASP HA   . 460 . HA   1 1 
        751 1 2 1 1  31 LEU HG   . 461 . HG   1 1 
        752 1 1 1 1  31 LEU H    . 461 . HN   1 1 
        752 1 2 1 1  32 GLU HA   . 462 . HA   1 1 
        753 1 1 1 1  34 LYS HE2  . 464 . HE2  1 1 
        753 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        754 1 1 1 1  34 LYS HE3  . 464 . HE1  1 1 
        754 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        755 1 1 1 1  34 LYS HE2  . 464 . HE2  1 1 
        755 1 2 1 1  86 ALA HA   . 516 . HA   1 1 
        756 1 1 1 1  34 LYS HE3  . 464 . HE1  1 1 
        756 1 2 1 1  86 ALA HA   . 516 . HA   1 1 
        757 1 1 1 1  34 LYS QG   . 464 . HG*  1 1 
        757 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        758 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
        758 1 2 1 1  35 PHE QD   . 465 . HD1  1 1 
        759 1 1 1 1  35 PHE HB3  . 465 . HB1  1 1 
        759 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        760 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
        760 1 2 1 1  36 VAL HA   . 466 . HA   1 1 
        761 1 1 1 1  35 PHE QE   . 465 . HE1  1 1 
        761 1 2 1 1  36 VAL HA   . 466 . HA   1 1 
        762 1 1 1 1  36 VAL HB   . 466 . HB   1 1 
        762 1 2 1 1  81 VAL H    . 511 . HN   1 1 
        763 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
        763 1 2 1 1  36 VAL HB   . 466 . HB   1 1 
        764 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        764 1 2 1 1  36 VAL HB   . 466 . HB   1 1 
        765 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
        765 1 2 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        766 1 1 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        766 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
        767 1 1 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        767 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
        768 1 1 1 1  37 GLN HA   . 467 . HA   1 1 
        768 1 2 1 1  80 THR HA   . 510 . HA   1 1 
        769 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
        769 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
        770 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
        770 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
        771 1 1 1 1  38 LEU MD2  . 468 . HD2* 1 1 
        771 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
        772 1 1 1 1  38 LEU MD2  . 468 . HD2* 1 1 
        772 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
        773 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
        773 1 2 1 1  41 ASN HA   . 471 . HA   1 1 
        774 1 1 1 1  43 ASP HB3  . 473 . HB1  1 1 
        774 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        775 1 1 1 1  43 ASP HB2  . 473 . HB2  1 1 
        775 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        776 1 1 1 1  45 ASP HB2  . 475 . HB2  1 1 
        776 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        777 1 1 1 1  45 ASP HB2  . 475 . HB2  1 1 
        777 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        778 1 1 1 1  46 GLN HA   . 476 . HA   1 1 
        778 1 2 1 1  47 SER QB   . 477 . HB*  1 1 
        779 1 1 1 1  46 GLN QB   . 476 . HB*  1 1 
        779 1 2 1 1  48 LEU QD   . 478 . HD2* 1 1 
        780 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        780 1 2 1 1  72 ILE HA   . 502 . HA   1 1 
        781 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        781 1 2 1 1  72 ILE HG12 . 502 . HG12 1 1 
        782 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        782 1 2 1 1  72 ILE HG13 . 502 . HG11 1 1 
        783 1 1 1 1  47 SER QB   . 477 . HB*  1 1 
        783 1 2 1 1  72 ILE HG13 . 502 . HG11 1 1 
        784 1 1 1 1  48 LEU HA   . 478 . HA   1 1 
        784 1 2 1 1  51 TRP HE1  . 481 . HE1  1 1 
        785 1 1 1 1  48 LEU HA   . 478 . HA   1 1 
        785 1 2 1 1  51 TRP H    . 481 . HN   1 1 
        786 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        786 1 2 1 1  48 LEU HA   . 478 . HA   1 1 
        787 1 1 1 1  48 LEU HB3  . 478 . HB1  1 1 
        787 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
        788 1 1 1 1  48 LEU HB2  . 478 . HB2  1 1 
        788 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
        789 1 1 1 1  48 LEU HB2  . 478 . HB2  1 1 
        789 1 2 1 1  71 TYR QE   . 501 . HE1  1 1 
        790 1 1 1 1  48 LEU QD   . 478 . HD1* 1 1 
        790 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
        791 1 1 1 1  48 LEU QD   . 478 . HD1* 1 1 
        791 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
        792 1 1 1 1  48 LEU QD   . 478 . HD1* 1 1 
        792 1 2 1 1  71 TYR QE   . 501 . HE1  1 1 
        793 1 1 1 1  48 LEU HG   . 478 . HG   1 1 
        793 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
        794 1 1 1 1  48 LEU HG   . 478 . HG   1 1 
        794 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
        795 1 1 1 1  50 ASN HB2  . 480 . HB2  1 1 
        795 1 2 1 1 117 ALA HA   . 547 . HA   1 1 
        796 1 1 1 1  50 ASN HB3  . 480 . HB1  1 1 
        796 1 2 1 1 117 ALA HA   . 547 . HA   1 1 
        797 1 1 1 1  50 ASN H    . 480 . HN   1 1 
        797 1 2 1 1  50 ASN HB3  . 480 . HB1  1 1 
        798 1 1 1 1  50 ASN H    . 480 . HN   1 1 
        798 1 2 1 1  50 ASN HB2  . 480 . HB2  1 1 
        799 1 1 1 1  50 ASN H    . 480 . HN   1 1 
        799 1 2 1 1  51 TRP HA   . 481 . HA   1 1 
        800 1 1 1 1  51 TRP HA   . 481 . HA   1 1 
        800 1 2 1 1 116 ASN HA   . 546 . HA   1 1 
        801 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        801 1 2 1 1  66 LYS HA   . 496 . HA   1 1 
        802 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        802 1 2 1 1  67 PHE H    . 497 . HN   1 1 
        803 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        803 1 2 1 1  66 LYS H    . 496 . HN   1 1 
        804 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        804 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
        805 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        805 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
        806 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        806 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
        807 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        807 1 2 1 1 115 VAL HB   . 545 . HB   1 1 
        808 1 1 1 1  52 ARG HD2  . 482 . HD2  1 1 
        808 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        809 1 1 1 1  52 ARG HD3  . 482 . HD1  1 1 
        809 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
        810 1 1 1 1  52 ARG HD3  . 482 . HD1  1 1 
        810 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
        811 1 1 1 1  52 ARG HD2  . 482 . HD2  1 1 
        811 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
        812 1 1 1 1  52 ARG HD2  . 482 . HD2  1 1 
        812 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
        813 1 1 1 1  52 ARG HD3  . 482 . HD1  1 1 
        813 1 2 1 1  54 LYS QE   . 484 . HE*  1 1 
        814 1 1 1 1  52 ARG HD2  . 482 . HD2  1 1 
        814 1 2 1 1  54 LYS QE   . 484 . HE*  1 1 
        815 1 1 1 1  52 ARG QG   . 482 . HG*  1 1 
        815 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
        816 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
        816 1 2 1 1 114 LEU HA   . 544 . HA   1 1 
        817 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
        817 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
        818 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
        818 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        819 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        819 1 2 1 1  53 ILE HA   . 483 . HA   1 1 
        820 1 1 1 1  53 ILE HB   . 483 . HB   1 1 
        820 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        821 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        821 1 2 1 1 104 TRP HH2  . 534 . HH2  1 1 
        822 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        822 1 2 1 1 114 LEU HA   . 544 . HA   1 1 
        823 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        823 1 2 1 1  81 VAL HB   . 511 . HB   1 1 
        824 1 1 1 1  36 VAL HB   . 466 . HB   1 1 
        824 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
        825 1 1 1 1  36 VAL MG1  . 466 . HG1* 1 1 
        825 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
        826 1 1 1 1  36 VAL MG2  . 466 . HG2* 1 1 
        826 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
        827 1 1 1 1  36 VAL MG1  . 466 . HG1* 1 1 
        827 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
        828 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        828 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
        829 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        829 1 2 1 1  54 LYS QD   . 484 . HD*  1 1 
        830 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        830 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
        831 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        831 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
        832 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
        832 1 2 1 1 104 TRP HH2  . 534 . HH2  1 1 
        833 1 1 1 1  54 LYS HA   . 484 . HA   1 1 
        833 1 2 1 1  64 ALA HA   . 494 . HA   1 1 
        834 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
        834 1 2 1 1 113 VAL MG2  . 543 . HG2* 1 1 
        835 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
        835 1 2 1 1  54 LYS QE   . 484 . HE*  1 1 
        836 1 1 1 1  54 LYS QE   . 484 . HE*  1 1 
        836 1 2 1 1 113 VAL HB   . 543 . HB   1 1 
        837 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
        837 1 2 1 1 113 VAL MG1  . 543 . HG1* 1 1 
        838 1 1 1 1  54 LYS QE   . 484 . HE*  1 1 
        838 1 2 1 1 115 VAL HA   . 545 . HA   1 1 
        839 1 1 1 1  54 LYS HG2  . 484 . HG2  1 1 
        839 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        840 1 1 1 1  54 LYS HG3  . 484 . HG1  1 1 
        840 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        841 1 1 1 1  55 ARG HA   . 485 . HA   1 1 
        841 1 2 1 1 113 VAL H    . 543 . HN   1 1 
        842 1 1 1 1  57 VAL HA   . 487 . HA   1 1 
        842 1 2 1 1  58 LEU QB   . 488 . HB*  1 1 
        843 1 1 1 1  57 VAL HA   . 487 . HA   1 1 
        843 1 2 1 1 110 PHE HA   . 540 . HA   1 1 
        844 1 1 1 1  56 GLN HA   . 486 . HA   1 1 
        844 1 2 1 1  57 VAL HB   . 487 . HB   1 1 
        845 1 1 1 1  57 VAL HB   . 487 . HB   1 1 
        845 1 2 1 1  58 LEU QB   . 488 . HB*  1 1 
        846 1 1 1 1  57 VAL HB   . 487 . HB   1 1 
        846 1 2 1 1  58 LEU HG   . 488 . HG   1 1 
        847 1 1 1 1  57 VAL HB   . 487 . HB   1 1 
        847 1 2 1 1  61 GLU QG   . 491 . HG*  1 1 
        848 1 1 1 1  57 VAL QG   . 487 . HG1* 1 1 
        848 1 2 1 1 110 PHE QE   . 540 . HE2  1 1 
        849 1 1 1 1 105 GLY HA2  . 535 . HA2  1 1 
        849 1 2 1 1 106 THR MG   . 536 . HG2* 1 1 
        850 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
        850 1 2 1 1  59 GLU QG   . 489 . HG*  1 1 
        851 1 1 1 1  62 GLU HA   . 492 . HA   1 1 
        851 1 2 1 1  63 ILE HG12 . 493 . HG12 1 1 
        852 1 1 1 1  56 GLN HA   . 486 . HA   1 1 
        852 1 2 1 1  62 GLU HA   . 492 . HA   1 1 
        853 1 1 1 1  57 VAL H    . 487 . HN   1 1 
        853 1 2 1 1  62 GLU HA   . 492 . HA   1 1 
        854 1 1 1 1  61 GLU HA   . 491 . HA   1 1 
        854 1 2 1 1  62 GLU QB   . 492 . HB*  1 1 
        855 1 1 1 1  63 ILE HB   . 493 . HB   1 1 
        855 1 2 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
        856 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
        856 1 2 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
        857 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
        857 1 2 1 1 101 GLN HE22 . 531 . HE22 1 1 
        858 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
        858 1 2 1 1 101 GLN HE21 . 531 . HE21 1 1 
        859 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
        859 1 2 1 1  98 TRP HH2  . 528 . HH2  1 1 
        860 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
        860 1 2 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
        861 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
        861 1 2 1 1 101 GLN HE22 . 531 . HE22 1 1 
        862 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
        862 1 2 1 1 101 GLN HE21 . 531 . HE21 1 1 
        863 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
        863 1 2 1 1  98 TRP HH2  . 528 . HH2  1 1 
        864 1 1 1 1  62 GLU HA   . 492 . HA   1 1 
        864 1 2 1 1  63 ILE MG   . 493 . HG2* 1 1 
        865 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
        865 1 2 1 1  64 ALA HA   . 494 . HA   1 1 
        866 1 1 1 1  55 ARG H    . 485 . HN   1 1 
        866 1 2 1 1  64 ALA HA   . 494 . HA   1 1 
        867 1 1 1 1  63 ILE H    . 493 . HN   1 1 
        867 1 2 1 1  64 ALA HA   . 494 . HA   1 1 
        868 1 1 1 1  55 ARG H    . 485 . HN   1 1 
        868 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        869 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
        869 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        870 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
        870 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        871 1 1 1 1  54 LYS HA   . 484 . HA   1 1 
        871 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        872 1 1 1 1  52 ARG HD3  . 482 . HD1  1 1 
        872 1 2 1 1  64 ALA MB   . 494 . HB*  1 1 
        873 1 1 1 1  88 VAL MG1  . 518 . HG1* 1 1 
        873 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        874 1 1 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        874 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        875 1 1 1 1  80 THR MG   . 510 . HG2* 1 1 
        875 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
        876 1 1 1 1  64 ALA MB   . 494 . HB*  1 1 
        876 1 2 1 1  65 TYR HA   . 495 . HA   1 1 
        877 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
        877 1 2 1 1  65 TYR HA   . 495 . HA   1 1 
        878 1 1 1 1  64 ALA HA   . 494 . HA   1 1 
        878 1 2 1 1  65 TYR HA   . 495 . HA   1 1 
        879 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
        879 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
        880 1 1 1 1  67 PHE HA   . 497 . HA   1 1 
        880 1 2 1 1  67 PHE QD   . 497 . HD2  1 1 
        881 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        881 1 2 1 1  67 PHE HB3  . 497 . HB1  1 1 
        882 1 1 1 1  51 TRP H    . 481 . HN   1 1 
        882 1 2 1 1  67 PHE HB2  . 497 . HB2  1 1 
        883 1 1 1 1  68 THR HA   . 498 . HA   1 1 
        883 1 2 1 1  69 PRO HD2  . 499 . HD2  1 1 
        884 1 1 1 1  68 THR HA   . 498 . HA   1 1 
        884 1 2 1 1  69 PRO HD3  . 499 . HD1  1 1 
        885 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
        885 1 2 1 1  71 TYR HB2  . 501 . HB2  1 1 
        886 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
        886 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
        887 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
        887 1 2 1 1  69 PRO HD2  . 499 . HD2  1 1 
        888 1 1 1 1  67 PHE HA   . 497 . HA   1 1 
        888 1 2 1 1  68 THR MG   . 498 . HG2* 1 1 
        889 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
        889 1 2 1 1  71 TYR H    . 501 . HN   1 1 
        890 1 1 1 1  68 THR HA   . 498 . HA   1 1 
        890 1 2 1 1  69 PRO HA   . 499 . HA   1 1 
        891 1 1 1 1  69 PRO HA   . 499 . HA   1 1 
        891 1 2 1 1  70 LYS HA   . 500 . HA   1 1 
        892 1 1 1 1  68 THR HB   . 498 . HB   1 1 
        892 1 2 1 1  69 PRO HD2  . 499 . HD2  1 1 
        893 1 1 1 1  68 THR HB   . 498 . HB   1 1 
        893 1 2 1 1  69 PRO HD3  . 499 . HD1  1 1 
        894 1 1 1 1  68 THR MG   . 498 . HG2* 1 1 
        894 1 2 1 1  69 PRO HD3  . 499 . HD1  1 1 
        895 1 1 1 1  68 THR HA   . 498 . HA   1 1 
        895 1 2 1 1  69 PRO QG   . 499 . HG*  1 1 
        896 1 1 1 1  68 THR HB   . 498 . HB   1 1 
        896 1 2 1 1  69 PRO QG   . 499 . HG*  1 1 
        897 1 1 1 1  29 ILE QG   . 459 . HG1* 1 1 
        897 1 2 1 1  36 VAL HA   . 466 . HA   1 1 
        898 1 1 1 1  71 TYR HA   . 501 . HA   1 1 
        898 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
        899 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
        899 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
        900 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        900 1 2 1 1  72 ILE HB   . 502 . HB   1 1 
        901 1 1 1 1  71 TYR HA   . 501 . HA   1 1 
        901 1 2 1 1  72 ILE HB   . 502 . HB   1 1 
        902 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        902 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
        903 1 1 1 1  47 SER QB   . 477 . HB*  1 1 
        903 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
        904 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
        904 1 2 1 1  73 LEU QB   . 503 . HB*  1 1 
        905 1 1 1 1  45 ASP HB3  . 475 . HB1  1 1 
        905 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        906 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
        906 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        907 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        907 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        908 1 1 1 1  47 SER HA   . 477 . HA   1 1 
        908 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        909 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
        909 1 2 1 1  73 LEU HA   . 503 . HA   1 1 
        910 1 1 1 1  48 LEU H    . 478 . HN   1 1 
        910 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        911 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
        911 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        912 1 1 1 1  47 SER H    . 477 . HN   1 1 
        912 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
        913 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
        913 1 2 1 1  74 ARG H    . 504 . HN   1 1 
        914 1 1 1 1  73 LEU QB   . 503 . HB*  1 1 
        914 1 2 1 1  79 VAL MG1  . 509 . HG1* 1 1 
        915 1 1 1 1  73 LEU H    . 503 . HN   1 1 
        915 1 2 1 1  73 LEU MD1  . 503 . HD1* 1 1 
        916 1 1 1 1  73 LEU MD1  . 503 . HD1* 1 1 
        916 1 2 1 1  79 VAL H    . 509 . HN   1 1 
        917 1 1 1 1  73 LEU MD2  . 503 . HD2* 1 1 
        917 1 2 1 1  78 MET HA   . 508 . HA   1 1 
        918 1 1 1 1  45 ASP HB3  . 475 . HB1  1 1 
        918 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        919 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        919 1 2 1 1  74 ARG HA   . 504 . HA   1 1 
        920 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
        920 1 2 1 1  77 GLN HB2  . 507 . HB2  1 1 
        921 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
        921 1 2 1 1  77 GLN HB2  . 507 . HB2  1 1 
        922 1 1 1 1  40 ASN HD22 . 470 . HD22 1 1 
        922 1 2 1 1  75 ALA HA   . 505 . HA   1 1 
        923 1 1 1 1  40 ASN HD21 . 470 . HD21 1 1 
        923 1 2 1 1  75 ALA HA   . 505 . HA   1 1 
        924 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        924 1 2 1 1  75 ALA HA   . 505 . HA   1 1 
        925 1 1 1 1  75 ALA HA   . 505 . HA   1 1 
        925 1 2 1 1  76 GLY QA   . 506 . HA*  1 1 
        926 1 1 1 1  74 ARG HA   . 504 . HA   1 1 
        926 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        927 1 1 1 1  44 LYS QG   . 474 . HG*  1 1 
        927 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        928 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        928 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        929 1 1 1 1  43 ASP HA   . 473 . HA   1 1 
        929 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        930 1 1 1 1  44 LYS HA   . 474 . HA   1 1 
        930 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        931 1 1 1 1  40 ASN HD22 . 470 . HD22 1 1 
        931 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        932 1 1 1 1  40 ASN HD21 . 470 . HD21 1 1 
        932 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
        933 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
        933 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
        934 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
        934 1 2 1 1  77 GLN HG3  . 507 . HG1  1 1 
        935 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
        935 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
        936 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
        936 1 2 1 1  77 GLN HG3  . 507 . HG1  1 1 
        937 1 1 1 1  73 LEU MD1  . 503 . HD1* 1 1 
        937 1 2 1 1  78 MET HA   . 508 . HA   1 1 
        938 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
        938 1 2 1 1  78 MET HA   . 508 . HA   1 1 
        939 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
        939 1 2 1 1  78 MET QB   . 508 . HB*  1 1 
        940 1 1 1 1  39 LYS QG   . 469 . HG*  1 1 
        940 1 2 1 1  78 MET QB   . 508 . HB*  1 1 
        941 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
        941 1 2 1 1  78 MET HG2  . 508 . HG2  1 1 
        942 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
        942 1 2 1 1  79 VAL MG1  . 509 . HG1* 1 1 
        943 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
        943 1 2 1 1  79 VAL MG1  . 509 . HG1* 1 1 
        944 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
        944 1 2 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        945 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
        945 1 2 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        946 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
        946 1 2 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        947 1 1 1 1  73 LEU QB   . 503 . HB*  1 1 
        947 1 2 1 1  79 VAL MG2  . 509 . HG2* 1 1 
        948 1 1 1 1  35 PHE HB2  . 465 . HB2  1 1 
        948 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        949 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
        949 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        950 1 1 1 1  37 GLN HA   . 467 . HA   1 1 
        950 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        951 1 1 1 1  80 THR MG   . 510 . HG2* 1 1 
        951 1 2 1 1  82 TRP HD1  . 512 . HD1  1 1 
        952 1 1 1 1  37 GLN H    . 467 . HN   1 1 
        952 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        953 1 1 1 1  38 LEU H    . 468 . HN   1 1 
        953 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
        954 1 1 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        954 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
        955 1 1 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        955 1 2 1 1  96 LEU HB2  . 526 . HB2  1 1 
        956 1 1 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        956 1 2 1 1  96 LEU HB3  . 526 . HB1  1 1 
        957 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        957 1 2 1 1  81 VAL MG1  . 511 . HG1* 1 1 
        958 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
        958 1 2 1 1  81 VAL MG2  . 511 . HG2* 1 1 
        959 1 1 1 1  81 VAL MG2  . 511 . HG2* 1 1 
        959 1 2 1 1  96 LEU HB2  . 526 . HB2  1 1 
        960 1 1 1 1  81 VAL MG2  . 511 . HG2* 1 1 
        960 1 2 1 1  96 LEU HB3  . 526 . HB1  1 1 
        961 1 1 1 1  81 VAL MG2  . 511 . HG2* 1 1 
        961 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
        962 1 1 1 1  81 VAL MG2  . 511 . HG2* 1 1 
        962 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
        963 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
        963 1 2 1 1  82 TRP HA   . 512 . HA   1 1 
        964 1 1 1 1  82 TRP HA   . 512 . HA   1 1 
        964 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        965 1 1 1 1  35 PHE HB3  . 465 . HB1  1 1 
        965 1 2 1 1  82 TRP HA   . 512 . HA   1 1 
        966 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
        966 1 2 1 1  98 TRP HB2  . 528 . HB2  1 1 
        967 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
        967 1 2 1 1  98 TRP HB3  . 528 . HB1  1 1 
        968 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        968 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        969 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        969 1 2 1 1 102 SER QB   . 532 . HB*  1 1 
        970 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        970 1 2 1 1 102 SER HA   . 532 . HA   1 1 
        971 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        971 1 2 1 1  85 GLY QA   . 515 . HA*  1 1 
        972 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
        972 1 2 1 1  83 ALA MB   . 513 . HB*  1 1 
        973 1 1 1 1  82 TRP HA   . 512 . HA   1 1 
        973 1 2 1 1  83 ALA MB   . 513 . HB*  1 1 
        974 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        974 1 2 1 1 104 TRP HD1  . 534 . HD1  1 1 
        975 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        975 1 2 1 1  85 GLY H    . 515 . HN   1 1 
        976 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
        976 1 2 1 1 104 TRP H    . 534 . HN   1 1 
        977 1 1 1 1  84 ALA HA   . 514 . HA   1 1 
        977 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
        978 1 1 1 1  84 ALA HA   . 514 . HA   1 1 
        978 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
        979 1 1 1 1  45 ASP HA   . 475 . HA   1 1 
        979 1 2 1 1  46 GLN HA   . 476 . HA   1 1 
        980 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        980 1 2 1 1  86 ALA H    . 516 . HN   1 1 
        981 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
        981 1 2 1 1  84 ALA MB   . 514 . HB*  1 1 
        982 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        982 1 2 1 1  99 LYS HA   . 529 . HA   1 1 
        983 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        983 1 2 1 1 102 SER QB   . 532 . HB*  1 1 
        984 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        984 1 2 1 1  85 GLY QA   . 515 . HA*  1 1 
        985 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
        985 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
        986 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
        986 1 2 1 1  88 VAL MG1  . 518 . HG1* 1 1 
        987 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
        987 1 2 1 1  88 VAL HB   . 518 . HB   1 1 
        988 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
        988 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        989 1 1 1 1  83 ALA H    . 513 . HN   1 1 
        989 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
        990 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
        990 1 2 1 1  88 VAL MG1  . 518 . HG1* 1 1 
        991 1 1 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        991 1 2 1 1  89 ALA MB   . 519 . HB*  1 1 
        992 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
        992 1 2 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        993 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
        993 1 2 1 1  88 VAL MG2  . 518 . HG2* 1 1 
        994 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
        994 1 2 1 1  90 HIS HB3  . 520 . HB1  1 1 
        995 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
        995 1 2 1 1  90 HIS HB2  . 520 . HB2  1 1 
        996 1 1 1 1  88 VAL HA   . 518 . HA   1 1 
        996 1 2 1 1  89 ALA HA   . 519 . HA   1 1 
        997 1 1 1 1  88 VAL HA   . 518 . HA   1 1 
        997 1 2 1 1  89 ALA MB   . 519 . HB*  1 1 
        998 1 1 1 1  88 VAL MG1  . 518 . HG1* 1 1 
        998 1 2 1 1  89 ALA MB   . 519 . HB*  1 1 
        999 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
        999 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1000 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1000 1 2 1 1  97 VAL MG2  . 527 . HG2* 1 1 
       1001 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1001 1 2 1 1  91 SER HA   . 521 . HA   1 1 
       1002 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
       1002 1 2 1 1  90 HIS HA   . 520 . HA   1 1 
       1003 1 1 1 1  90 HIS HB3  . 520 . HB1  1 1 
       1003 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
       1004 1 1 1 1  90 HIS HB2  . 520 . HB2  1 1 
       1004 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
       1005 1 1 1 1  91 SER HB2  . 521 . HB2  1 1 
       1005 1 2 1 1  95 THR HB   . 525 . HB   1 1 
       1006 1 1 1 1  91 SER HB3  . 521 . HB1  1 1 
       1006 1 2 1 1  95 THR HB   . 525 . HB   1 1 
       1007 1 1 1 1  91 SER HB3  . 521 . HB1  1 1 
       1007 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1008 1 1 1 1  91 SER HB2  . 521 . HB2  1 1 
       1008 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1009 1 1 1 1  92 PRO HA   . 522 . HA   1 1 
       1009 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1010 1 1 1 1  92 PRO HB2  . 522 . HB2  1 1 
       1010 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1011 1 1 1 1  92 PRO HB3  . 522 . HB1  1 1 
       1011 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1012 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1012 1 2 1 1  92 PRO HD2  . 522 . HD2  1 1 
       1013 1 1 1 1  91 SER HA   . 521 . HA   1 1 
       1013 1 2 1 1  92 PRO HD3  . 522 . HD1  1 1 
       1014 1 1 1 1  91 SER HA   . 521 . HA   1 1 
       1014 1 2 1 1  92 PRO HD2  . 522 . HD2  1 1 
       1015 1 1 1 1  91 SER HA   . 521 . HA   1 1 
       1015 1 2 1 1  92 PRO HG2  . 522 . HG2  1 1 
       1016 1 1 1 1  92 PRO HG2  . 522 . HG2  1 1 
       1016 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1017 1 1 1 1  91 SER HA   . 521 . HA   1 1 
       1017 1 2 1 1  92 PRO HG3  . 522 . HG1  1 1 
       1018 1 1 1 1  92 PRO HG3  . 522 . HG1  1 1 
       1018 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1019 1 1 1 1  91 SER HA   . 521 . HA   1 1 
       1019 1 2 1 1  95 THR HB   . 525 . HB   1 1 
       1020 1 1 1 1  93 PRO HA   . 523 . HA   1 1 
       1020 1 2 1 1  96 LEU MD1  . 526 . HD1* 1 1 
       1021 1 1 1 1  82 TRP H    . 512 . HN   1 1 
       1021 1 2 1 1  97 VAL HA   . 527 . HA   1 1 
       1022 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1022 1 2 1 1  97 VAL MG1  . 527 . HG1* 1 1 
       1023 1 1 1 1  90 HIS H    . 520 . HN   1 1 
       1023 1 2 1 1  97 VAL MG1  . 527 . HG1* 1 1 
       1024 1 1 1 1  90 HIS H    . 520 . HN   1 1 
       1024 1 2 1 1  97 VAL MG2  . 527 . HG2* 1 1 
       1025 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
       1025 1 2 1 1 102 SER HA   . 532 . HA   1 1 
       1026 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
       1026 1 2 1 1 103 SER HA   . 533 . HA   1 1 
       1027 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1027 1 2 1 1 104 TRP HA   . 534 . HA   1 1 
       1028 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1028 1 2 1 1 105 GLY HA3  . 535 . HA1  1 1 
       1029 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1029 1 2 1 1 105 GLY HA2  . 535 . HA2  1 1 
       1030 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
       1030 1 2 1 1 105 GLY HA2  . 535 . HA2  1 1 
       1031 1 1 1 1 108 GLU HA   . 538 . HA   1 1 
       1031 1 2 1 1 129 LYS H    . 559 . HN   1 1 
       1032 1 1 1 1 108 GLU HA   . 538 . HA   1 1 
       1032 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1033 1 1 1 1 108 GLU QG   . 538 . HG*  1 1 
       1033 1 2 1 1 109 SER HA   . 539 . HA   1 1 
       1034 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1034 1 2 1 1 128 LYS HB3  . 558 . HB1  1 1 
       1035 1 1 1 1  58 LEU QB   . 488 . HB*  1 1 
       1035 1 2 1 1 109 SER QB   . 539 . HB*  1 1 
       1036 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1036 1 2 1 1 128 LYS HB2  . 558 . HB2  1 1 
       1037 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1037 1 2 1 1 128 LYS QG   . 558 . HG*  1 1 
       1038 1 1 1 1  58 LEU H    . 488 . HN   1 1 
       1038 1 2 1 1 110 PHE HA   . 540 . HA   1 1 
       1039 1 1 1 1  55 ARG HA   . 485 . HA   1 1 
       1039 1 2 1 1 112 THR HA   . 542 . HA   1 1 
       1040 1 1 1 1  56 GLN H    . 486 . HN   1 1 
       1040 1 2 1 1 112 THR HA   . 542 . HA   1 1 
       1041 1 1 1 1  36 VAL MG1  . 466 . HG1* 1 1 
       1041 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1042 1 1 1 1  36 VAL MG2  . 466 . HG2* 1 1 
       1042 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1043 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
       1043 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1044 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1044 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1045 1 1 1 1 112 THR HA   . 542 . HA   1 1 
       1045 1 2 1 1 113 VAL HB   . 543 . HB   1 1 
       1046 1 1 1 1 113 VAL HB   . 543 . HB   1 1 
       1046 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
       1047 1 1 1 1 113 VAL HB   . 543 . HB   1 1 
       1047 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1048 1 1 1 1 113 VAL HB   . 543 . HB   1 1 
       1048 1 2 1 1 121 GLU HB3  . 551 . HB1  1 1 
       1049 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1049 1 2 1 1 121 GLU HB3  . 551 . HB1  1 1 
       1050 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1050 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1051 1 1 1 1  54 LYS QE   . 484 . HE*  1 1 
       1051 1 2 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1052 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1052 1 2 1 1 124 MET HA   . 554 . HA   1 1 
       1053 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1053 1 2 1 1 124 MET HA   . 554 . HA   1 1 
       1054 1 1 1 1 112 THR HA   . 542 . HA   1 1 
       1054 1 2 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1055 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1055 1 2 1 1 114 LEU HA   . 544 . HA   1 1 
       1056 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1056 1 2 1 1 114 LEU HA   . 544 . HA   1 1 
       1057 1 1 1 1  67 PHE QE   . 497 . HE1  1 1 
       1057 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1058 1 1 1 1  24 VAL HB   . 454 . HB   1 1 
       1058 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1059 1 1 1 1  38 LEU MD1  . 468 . HD1* 1 1 
       1059 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1060 1 1 1 1  24 VAL MG2  . 454 . HG2* 1 1 
       1060 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1061 1 1 1 1  52 ARG QG   . 482 . HG*  1 1 
       1061 1 2 1 1 115 VAL HA   . 545 . HA   1 1 
       1062 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
       1062 1 2 1 1 115 VAL HA   . 545 . HA   1 1 
       1063 1 1 1 1 122 VAL MG1  . 552 . HG1* 1 1 
       1063 1 2 1 1 123 ALA H    . 553 . HN   1 1 
       1064 1 1 1 1 115 VAL MG2  . 545 . HG2* 1 1 
       1064 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1065 1 1 1 1  52 ARG QG   . 482 . HG*  1 1 
       1065 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
       1066 1 1 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1066 1 2 1 1 116 ASN HA   . 546 . HA   1 1 
       1067 1 1 1 1 116 ASN HB2  . 546 . HB2  1 1 
       1067 1 2 1 1 118 ASP H    . 548 . HN   1 1 
       1068 1 1 1 1  51 TRP H    . 481 . HN   1 1 
       1068 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1069 1 1 1 1  51 TRP HE1  . 481 . HE1  1 1 
       1069 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1070 1 1 1 1  50 ASN HB3  . 480 . HB1  1 1 
       1070 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1071 1 1 1 1  51 TRP HA   . 481 . HA   1 1 
       1071 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1072 1 1 1 1  50 ASN HA   . 480 . HA   1 1 
       1072 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1073 1 1 1 1  50 ASN HB2  . 480 . HB2  1 1 
       1073 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1074 1 1 1 1 116 ASN HA   . 546 . HA   1 1 
       1074 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1075 1 1 1 1 116 ASN HB2  . 546 . HB2  1 1 
       1075 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1076 1 1 1 1 118 ASP H    . 548 . HN   1 1 
       1076 1 2 1 1 119 GLY HA3  . 549 . HA1  1 1 
       1077 1 1 1 1 118 ASP H    . 548 . HN   1 1 
       1077 1 2 1 1 119 GLY HA2  . 549 . HA2  1 1 
       1078 1 1 1 1 120 GLU HA   . 550 . HA   1 1 
       1078 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1079 1 1 1 1 116 ASN HD22 . 546 . HD22 1 1 
       1079 1 2 1 1 120 GLU QB   . 550 . HB*  1 1 
       1080 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1080 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
       1081 1 1 1 1 115 VAL MG2  . 545 . HG2* 1 1 
       1081 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
       1082 1 1 1 1 115 VAL MG1  . 545 . HG1* 1 1 
       1082 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
       1083 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1083 1 2 1 1 121 GLU HB2  . 551 . HB2  1 1 
       1084 1 1 1 1 115 VAL MG1  . 545 . HG1* 1 1 
       1084 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1085 1 1 1 1 114 LEU HG   . 544 . HG   1 1 
       1085 1 2 1 1 122 VAL HB   . 552 . HB   1 1 
       1086 1 1 1 1 122 VAL HB   . 552 . HB   1 1 
       1086 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1087 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1087 1 2 1 1 122 VAL HB   . 552 . HB   1 1 
       1088 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1088 1 2 1 1 122 VAL MG1  . 552 . HG1* 1 1 
       1089 1 1 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1089 1 2 1 1 122 VAL MG2  . 552 . HG2* 1 1 
       1090 1 1 1 1 114 LEU HG   . 544 . HG   1 1 
       1090 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1091 1 1 1 1 114 LEU HB2  . 544 . HB2  1 1 
       1091 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1092 1 1 1 1 114 LEU HB3  . 544 . HB1  1 1 
       1092 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1093 1 1 1 1  25 SER HA   . 455 . HA   1 1 
       1093 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1094 1 1 1 1 114 LEU HA   . 544 . HA   1 1 
       1094 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1095 1 1 1 1  26 ILE H    . 456 . HN   1 1 
       1095 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1096 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
       1096 1 2 1 1 124 MET HA   . 554 . HA   1 1 
       1097 1 1 1 1 123 ALA MB   . 553 . HB*  1 1 
       1097 1 2 1 1 124 MET HA   . 554 . HA   1 1 
       1098 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1098 1 2 1 1 124 MET HG3  . 554 . HG1  1 1 
       1099 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1099 1 2 1 1 124 MET HG2  . 554 . HG2  1 1 
       1100 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1100 1 2 1 1 124 MET HG2  . 554 . HG2  1 1 
       1101 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1101 1 2 1 1 124 MET HG3  . 554 . HG1  1 1 
       1102 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1102 1 2 1 1 124 MET HG3  . 554 . HG1  1 1 
       1103 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1103 1 2 1 1 124 MET HG2  . 554 . HG2  1 1 
       1104 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1104 1 2 1 1 125 ARG HB2  . 555 . HB2  1 1 
       1105 1 1 1 1 126 THR HB   . 556 . HB   1 1 
       1105 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1106 1 1 1 1 110 PHE H    . 540 . HN   1 1 
       1106 1 2 1 1 126 THR MG   . 556 . HG2* 1 1 
       1107 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1107 1 2 1 1 128 LYS H    . 558 . HN   1 1 
       1108 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1108 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1109 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1109 1 2 1 1 128 LYS QG   . 558 . HG*  1 1 
       1110 1 1 1 1 127 VAL HA   . 557 . HA   1 1 
       1110 1 2 1 1 128 LYS QG   . 558 . HG*  1 1 
       1111 1 1 1 1 110 PHE QD   . 540 . HD1  1 1 
       1111 1 2 1 1 127 VAL QG   . 557 . HG1* 1 1 
       1112 1 1 1 1 110 PHE QE   . 540 . HE1  1 1 
       1112 1 2 1 1 127 VAL QG   . 557 . HG1* 1 1 
       1113 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1113 1 2 1 1 128 LYS QE   . 558 . HE*  1 1 
       1114 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1114 1 2 1 1 128 LYS QE   . 558 . HE*  1 1 
       1115 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1115 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1116 1 1 1 1  21 SER HB3  . 451 . HB1  1 1 
       1116 1 2 1 1  22 GLY H    . 452 . HN   1 1 
       1117 1 1 1 1  21 SER HB2  . 451 . HB2  1 1 
       1117 1 2 1 1  22 GLY H    . 452 . HN   1 1 
       1118 1 1 1 1  23 SER HB3  . 453 . HB1  1 1 
       1118 1 2 1 1  24 VAL H    . 454 . HN   1 1 
       1119 1 1 1 1  24 VAL H    . 454 . HN   1 1 
       1119 1 2 1 1  24 VAL HB   . 454 . HB   1 1 
       1120 1 1 1 1  24 VAL H    . 454 . HN   1 1 
       1120 1 2 1 1  24 VAL MG2  . 454 . HG2* 1 1 
       1121 1 1 1 1  24 VAL MG1  . 454 . HG1* 1 1 
       1121 1 2 1 1  25 SER H    . 455 . HN   1 1 
       1122 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
       1122 1 2 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1123 1 1 1 1 127 VAL HA   . 557 . HA   1 1 
       1123 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1124 1 1 1 1  26 ILE HB   . 456 . HB   1 1 
       1124 1 2 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1125 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1125 1 2 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1126 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1126 1 2 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1127 1 1 1 1  25 SER HB3  . 455 . HB1  1 1 
       1127 1 2 1 1  26 ILE H    . 456 . HN   1 1 
       1128 1 1 1 1  26 ILE H    . 456 . HN   1 1 
       1128 1 2 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1129 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1129 1 2 1 1  27 GLU H    . 457 . HN   1 1 
       1130 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1130 1 2 1 1  27 GLU H    . 457 . HN   1 1 
       1131 1 1 1 1  29 ILE HA   . 459 . HA   1 1 
       1131 1 2 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1132 1 1 1 1  47 SER QB   . 477 . HB*  1 1 
       1132 1 2 1 1  72 ILE HG12 . 502 . HG12 1 1 
       1133 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1133 1 2 1 1 125 ARG HB3  . 555 . HB1  1 1 
       1134 1 1 1 1  29 ILE H    . 459 . HN   1 1 
       1134 1 2 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1135 1 1 1 1  29 ILE H    . 459 . HN   1 1 
       1135 1 2 1 1  29 ILE QG   . 459 . HG1* 1 1 
       1136 1 1 1 1  29 ILE HB   . 459 . HB   1 1 
       1136 1 2 1 1  30 ASP H    . 460 . HN   1 1 
       1137 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1137 1 2 1 1  30 ASP H    . 460 . HN   1 1 
       1138 1 1 1 1  29 ILE QG   . 459 . HG1* 1 1 
       1138 1 2 1 1  30 ASP H    . 460 . HN   1 1 
       1139 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
       1139 1 2 1 1  30 ASP H    . 460 . HN   1 1 
       1140 1 1 1 1  31 LEU HA   . 461 . HA   1 1 
       1140 1 2 1 1  31 LEU MD1  . 461 . HD1* 1 1 
       1141 1 1 1 1  31 LEU HA   . 461 . HA   1 1 
       1141 1 2 1 1  31 LEU MD2  . 461 . HD2* 1 1 
       1142 1 1 1 1  31 LEU HB3  . 461 . HB1  1 1 
       1142 1 2 1 1  31 LEU MD1  . 461 . HD1* 1 1 
       1143 1 1 1 1  31 LEU HB3  . 461 . HB1  1 1 
       1143 1 2 1 1  31 LEU MD2  . 461 . HD2* 1 1 
       1144 1 1 1 1  32 GLU HA   . 462 . HA   1 1 
       1144 1 2 1 1  32 GLU HG3  . 462 . HG1  1 1 
       1145 1 1 1 1  32 GLU HA   . 462 . HA   1 1 
       1145 1 2 1 1  32 GLU HG2  . 462 . HG2  1 1 
       1146 1 1 1 1  31 LEU HB2  . 461 . HB2  1 1 
       1146 1 2 1 1  32 GLU H    . 462 . HN   1 1 
       1147 1 1 1 1  31 LEU MD1  . 461 . HD1* 1 1 
       1147 1 2 1 1  32 GLU H    . 462 . HN   1 1 
       1148 1 1 1 1  51 TRP HZ2  . 481 . HZ2  1 1 
       1148 1 2 1 1 116 ASN HB2  . 546 . HB2  1 1 
       1149 1 1 1 1 108 GLU QG   . 538 . HG*  1 1 
       1149 1 2 1 1 109 SER H    . 539 . HN   1 1 
       1150 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
       1150 1 2 1 1  34 LYS HE3  . 464 . HE1  1 1 
       1151 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
       1151 1 2 1 1  34 LYS HE2  . 464 . HE2  1 1 
       1152 1 1 1 1  34 LYS QB   . 464 . HB*  1 1 
       1152 1 2 1 1  34 LYS HE3  . 464 . HE1  1 1 
       1153 1 1 1 1  34 LYS QB   . 464 . HB*  1 1 
       1153 1 2 1 1  34 LYS HE2  . 464 . HE2  1 1 
       1154 1 1 1 1  34 LYS QB   . 464 . HB*  1 1 
       1154 1 2 1 1  35 PHE H    . 465 . HN   1 1 
       1155 1 1 1 1 130 SER H    . 560 . HN   1 1 
       1155 1 2 1 1 131 SER HA   . 561 . HA   1 1 
       1156 1 1 1 1  37 GLN QG   . 467 . HG*  1 1 
       1156 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
       1157 1 1 1 1  36 VAL MG1  . 466 . HG1* 1 1 
       1157 1 2 1 1  37 GLN H    . 467 . HN   1 1 
       1158 1 1 1 1  27 GLU H    . 457 . HN   1 1 
       1158 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
       1159 1 1 1 1  37 GLN H    . 467 . HN   1 1 
       1159 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
       1160 1 1 1 1  38 LEU HA   . 468 . HA   1 1 
       1160 1 2 1 1  38 LEU MD1  . 468 . HD1* 1 1 
       1161 1 1 1 1  38 LEU HA   . 468 . HA   1 1 
       1161 1 2 1 1  38 LEU MD2  . 468 . HD2* 1 1 
       1162 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1162 1 2 1 1  39 LYS HD3  . 469 . HD1  1 1 
       1163 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1163 1 2 1 1  39 LYS HD2  . 469 . HD2  1 1 
       1164 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1164 1 2 1 1  39 LYS QE   . 469 . HE*  1 1 
       1165 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
       1165 1 2 1 1  39 LYS QG   . 469 . HG*  1 1 
       1166 1 1 1 1  38 LEU HB3  . 468 . HB1  1 1 
       1166 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1167 1 1 1 1  38 LEU HB2  . 468 . HB2  1 1 
       1167 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1168 1 1 1 1  39 LYS HB2  . 469 . HB2  1 1 
       1168 1 2 1 1  40 ASN H    . 470 . HN   1 1 
       1169 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
       1169 1 2 1 1  40 ASN H    . 470 . HN   1 1 
       1170 1 1 1 1  44 LYS HA   . 474 . HA   1 1 
       1170 1 2 1 1  44 LYS HD3  . 474 . HD1  1 1 
       1171 1 1 1 1  68 THR HB   . 498 . HB   1 1 
       1171 1 2 1 1  70 LYS QD   . 500 . HD*  1 1 
       1172 1 1 1 1  44 LYS HB3  . 474 . HB1  1 1 
       1172 1 2 1 1  44 LYS HD3  . 474 . HD1  1 1 
       1173 1 1 1 1  44 LYS HB3  . 474 . HB1  1 1 
       1173 1 2 1 1  44 LYS HD2  . 474 . HD2  1 1 
       1174 1 1 1 1  44 LYS HA   . 474 . HA   1 1 
       1174 1 2 1 1  44 LYS HD2  . 474 . HD2  1 1 
       1175 1 1 1 1  44 LYS HB2  . 474 . HB2  1 1 
       1175 1 2 1 1  44 LYS QE   . 474 . HE*  1 1 
       1176 1 1 1 1  44 LYS HB3  . 474 . HB1  1 1 
       1176 1 2 1 1  44 LYS QE   . 474 . HE*  1 1 
       1177 1 1 1 1  44 LYS QE   . 474 . HE*  1 1 
       1177 1 2 1 1  44 LYS QG   . 474 . HG*  1 1 
       1178 1 1 1 1  44 LYS H    . 474 . HN   1 1 
       1178 1 2 1 1  44 LYS HB2  . 474 . HB2  1 1 
       1179 1 1 1 1  44 LYS HB3  . 474 . HB1  1 1 
       1179 1 2 1 1  45 ASP H    . 475 . HN   1 1 
       1180 1 1 1 1  48 LEU HA   . 478 . HA   1 1 
       1180 1 2 1 1  48 LEU QD   . 478 . HD2* 1 1 
       1181 1 1 1 1  48 LEU HG   . 478 . HG   1 1 
       1181 1 2 1 1  49 GLY H    . 479 . HN   1 1 
       1182 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
       1182 1 2 1 1  52 ARG HD3  . 482 . HD1  1 1 
       1183 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
       1183 1 2 1 1  52 ARG HD2  . 482 . HD2  1 1 
       1184 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
       1184 1 2 1 1  52 ARG HD3  . 482 . HD1  1 1 
       1185 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
       1185 1 2 1 1  52 ARG HD2  . 482 . HD2  1 1 
       1186 1 1 1 1  52 ARG H    . 482 . HN   1 1 
       1186 1 2 1 1  52 ARG HD3  . 482 . HD1  1 1 
       1187 1 1 1 1  52 ARG H    . 482 . HN   1 1 
       1187 1 2 1 1  52 ARG HD2  . 482 . HD2  1 1 
       1188 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
       1188 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1189 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
       1189 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1190 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1190 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1191 1 1 1 1  54 LYS HA   . 484 . HA   1 1 
       1191 1 2 1 1  54 LYS QE   . 484 . HE*  1 1 
       1192 1 1 1 1  54 LYS QE   . 484 . HE*  1 1 
       1192 1 2 1 1 115 VAL HB   . 545 . HB   1 1 
       1193 1 1 1 1  56 GLN HA   . 486 . HA   1 1 
       1193 1 2 1 1  62 GLU QB   . 492 . HB*  1 1 
       1194 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
       1194 1 2 1 1  59 GLU HA   . 489 . HA   1 1 
       1195 1 1 1 1  58 LEU H    . 488 . HN   1 1 
       1195 1 2 1 1  58 LEU HG   . 488 . HG   1 1 
       1196 1 1 1 1  58 LEU QB   . 488 . HB*  1 1 
       1196 1 2 1 1  59 GLU H    . 489 . HN   1 1 
       1197 1 1 1 1  59 GLU QG   . 489 . HG*  1 1 
       1197 1 2 1 1  60 GLY H    . 490 . HN   1 1 
       1198 1 1 1 1  60 GLY HA3  . 490 . HA1  1 1 
       1198 1 2 1 1  61 GLU H    . 491 . HN   1 1 
       1199 1 1 1 1  61 GLU H    . 491 . HN   1 1 
       1199 1 2 1 1  61 GLU HB2  . 491 . HB2  1 1 
       1200 1 1 1 1  62 GLU HA   . 492 . HA   1 1 
       1200 1 2 1 1  62 GLU HG3  . 492 . HG1  1 1 
       1201 1 1 1 1  62 GLU HA   . 492 . HA   1 1 
       1201 1 2 1 1  62 GLU HG2  . 492 . HG2  1 1 
       1202 1 1 1 1  62 GLU H    . 492 . HN   1 1 
       1202 1 2 1 1  62 GLU QB   . 492 . HB*  1 1 
       1203 1 1 1 1  62 GLU H    . 492 . HN   1 1 
       1203 1 2 1 1  62 GLU HG3  . 492 . HG1  1 1 
       1204 1 1 1 1  63 ILE HA   . 493 . HA   1 1 
       1204 1 2 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1205 1 1 1 1  63 ILE HA   . 493 . HA   1 1 
       1205 1 2 1 1  63 ILE MG   . 493 . HG2* 1 1 
       1206 1 1 1 1  63 ILE HB   . 493 . HB   1 1 
       1206 1 2 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1207 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1207 1 2 1 1  63 ILE MG   . 493 . HG2* 1 1 
       1208 1 1 1 1  63 ILE H    . 493 . HN   1 1 
       1208 1 2 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1209 1 1 1 1  63 ILE H    . 493 . HN   1 1 
       1209 1 2 1 1  63 ILE MG   . 493 . HG2* 1 1 
       1210 1 1 1 1  64 ALA MB   . 494 . HB*  1 1 
       1210 1 2 1 1  65 TYR H    . 495 . HN   1 1 
       1211 1 1 1 1 116 ASN HA   . 546 . HA   1 1 
       1211 1 2 1 1 117 ALA HA   . 547 . HA   1 1 
       1212 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
       1212 1 2 1 1  66 LYS HA   . 496 . HA   1 1 
       1213 1 1 1 1  52 ARG QB   . 482 . HB*  1 1 
       1213 1 2 1 1  66 LYS H    . 496 . HN   1 1 
       1214 1 1 1 1  66 LYS HG3  . 496 . HG1  1 1 
       1214 1 2 1 1  67 PHE H    . 497 . HN   1 1 
       1215 1 1 1 1  68 THR HA   . 498 . HA   1 1 
       1215 1 2 1 1  68 THR MG   . 498 . HG2* 1 1 
       1216 1 1 1 1  70 LYS HA   . 500 . HA   1 1 
       1216 1 2 1 1  70 LYS HG3  . 500 . HG1  1 1 
       1217 1 1 1 1  70 LYS HA   . 500 . HA   1 1 
       1217 1 2 1 1  70 LYS HG2  . 500 . HG2  1 1 
       1218 1 1 1 1  99 LYS HB3  . 529 . HB1  1 1 
       1218 1 2 1 1  99 LYS QE   . 529 . HE*  1 1 
       1219 1 1 1 1 129 LYS HB3  . 559 . HB1  1 1 
       1219 1 2 1 1 129 LYS QE   . 559 . HE*  1 1 
       1220 1 1 1 1  70 LYS HA   . 500 . HA   1 1 
       1220 1 2 1 1  70 LYS QD   . 500 . HD*  1 1 
       1221 1 1 1 1  70 LYS QD   . 500 . HD*  1 1 
       1221 1 2 1 1  71 TYR H    . 501 . HN   1 1 
       1222 1 1 1 1  72 ILE HA   . 502 . HA   1 1 
       1222 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
       1223 1 1 1 1  72 ILE HA   . 502 . HA   1 1 
       1223 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1224 1 1 1 1  72 ILE HB   . 502 . HB   1 1 
       1224 1 2 1 1  72 ILE MD   . 502 . HD1* 1 1 
       1225 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1225 1 2 1 1  29 ILE QG   . 459 . HG1* 1 1 
       1226 1 1 1 1  72 ILE HG13 . 502 . HG11 1 1 
       1226 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1227 1 1 1 1  72 ILE HA   . 502 . HA   1 1 
       1227 1 2 1 1  72 ILE HG12 . 502 . HG12 1 1 
       1228 1 1 1 1  72 ILE HG12 . 502 . HG12 1 1 
       1228 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1229 1 1 1 1  72 ILE MD   . 502 . HD1* 1 1 
       1229 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1230 1 1 1 1  72 ILE H    . 502 . HN   1 1 
       1230 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1231 1 1 1 1  73 LEU HA   . 503 . HA   1 1 
       1231 1 2 1 1  73 LEU MD2  . 503 . HD2* 1 1 
       1232 1 1 1 1  73 LEU HA   . 503 . HA   1 1 
       1232 1 2 1 1  73 LEU MD1  . 503 . HD1* 1 1 
       1233 1 1 1 1  72 ILE MD   . 502 . HD1* 1 1 
       1233 1 2 1 1  73 LEU H    . 503 . HN   1 1 
       1234 1 1 1 1  72 ILE HG13 . 502 . HG11 1 1 
       1234 1 2 1 1  73 LEU H    . 503 . HN   1 1 
       1235 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1235 1 2 1 1  73 LEU H    . 503 . HN   1 1 
       1236 1 1 1 1  74 ARG HA   . 504 . HA   1 1 
       1236 1 2 1 1  74 ARG HD3  . 504 . HD1  1 1 
       1237 1 1 1 1  74 ARG HA   . 504 . HA   1 1 
       1237 1 2 1 1  74 ARG HD2  . 504 . HD2  1 1 
       1238 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
       1238 1 2 1 1  74 ARG HD3  . 504 . HD1  1 1 
       1239 1 1 1 1  74 ARG HB3  . 504 . HB1  1 1 
       1239 1 2 1 1  74 ARG HD2  . 504 . HD2  1 1 
       1240 1 1 1 1  74 ARG H    . 504 . HN   1 1 
       1240 1 2 1 1  74 ARG HD3  . 504 . HD1  1 1 
       1241 1 1 1 1  74 ARG H    . 504 . HN   1 1 
       1241 1 2 1 1  74 ARG HD2  . 504 . HD2  1 1 
       1242 1 1 1 1  74 ARG H    . 504 . HN   1 1 
       1242 1 2 1 1  74 ARG HG3  . 504 . HG1  1 1 
       1243 1 1 1 1  74 ARG H    . 504 . HN   1 1 
       1243 1 2 1 1  74 ARG HG2  . 504 . HG2  1 1 
       1244 1 1 1 1  74 ARG HD3  . 504 . HD1  1 1 
       1244 1 2 1 1  75 ALA H    . 505 . HN   1 1 
       1245 1 1 1 1  74 ARG HD2  . 504 . HD2  1 1 
       1245 1 2 1 1  75 ALA H    . 505 . HN   1 1 
       1246 1 1 1 1  75 ALA H    . 505 . HN   1 1 
       1246 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
       1247 1 1 1 1  75 ALA MB   . 505 . HB*  1 1 
       1247 1 2 1 1  76 GLY H    . 506 . HN   1 1 
       1248 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
       1248 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
       1249 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
       1249 1 2 1 1  78 MET HG3  . 508 . HG1  1 1 
       1250 1 1 1 1 132 VAL H    . 562 . HN   1 1 
       1250 1 2 1 1 133 MET QG   . 563 . HG*  1 1 
       1251 1 1 1 1  78 MET HA   . 508 . HA   1 1 
       1251 1 2 1 1  78 MET HG3  . 508 . HG1  1 1 
       1252 1 1 1 1  78 MET HA   . 508 . HA   1 1 
       1252 1 2 1 1  78 MET HG2  . 508 . HG2  1 1 
       1253 1 1 1 1  77 GLN HG2  . 507 . HG2  1 1 
       1253 1 2 1 1  78 MET H    . 508 . HN   1 1 
       1254 1 1 1 1  77 GLN HG3  . 507 . HG1  1 1 
       1254 1 2 1 1  78 MET H    . 508 . HN   1 1 
       1255 1 1 1 1  78 MET H    . 508 . HN   1 1 
       1255 1 2 1 1  78 MET HG2  . 508 . HG2  1 1 
       1256 1 1 1 1  78 MET HG3  . 508 . HG1  1 1 
       1256 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1257 1 1 1 1  78 MET HG2  . 508 . HG2  1 1 
       1257 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1258 1 1 1 1  80 THR HA   . 510 . HA   1 1 
       1258 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
       1259 1 1 1 1  79 VAL MG1  . 509 . HG1* 1 1 
       1259 1 2 1 1  80 THR H    . 510 . HN   1 1 
       1260 1 1 1 1  79 VAL MG2  . 509 . HG2* 1 1 
       1260 1 2 1 1  80 THR H    . 510 . HN   1 1 
       1261 1 1 1 1  80 THR H    . 510 . HN   1 1 
       1261 1 2 1 1  80 THR MG   . 510 . HG2* 1 1 
       1262 1 1 1 1  81 VAL H    . 511 . HN   1 1 
       1262 1 2 1 1  81 VAL MG2  . 511 . HG2* 1 1 
       1263 1 1 1 1 131 SER HA   . 561 . HA   1 1 
       1263 1 2 1 1 131 SER QB   . 561 . HB*  1 1 
       1264 1 1 1 1  81 VAL MG2  . 511 . HG2* 1 1 
       1264 1 2 1 1  82 TRP H    . 512 . HN   1 1 
       1265 1 1 1 1  83 ALA H    . 513 . HN   1 1 
       1265 1 2 1 1  83 ALA MB   . 513 . HB*  1 1 
       1266 1 1 1 1  88 VAL HA   . 518 . HA   1 1 
       1266 1 2 1 1  88 VAL MG1  . 518 . HG1* 1 1 
       1267 1 1 1 1  88 VAL HA   . 518 . HA   1 1 
       1267 1 2 1 1  88 VAL MG2  . 518 . HG2* 1 1 
       1268 1 1 1 1  88 VAL H    . 518 . HN   1 1 
       1268 1 2 1 1  88 VAL MG1  . 518 . HG1* 1 1 
       1269 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1269 1 2 1 1  92 PRO HD3  . 522 . HD1  1 1 
       1270 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1270 1 2 1 1  92 PRO HD2  . 522 . HD2  1 1 
       1271 1 1 1 1  95 THR HA   . 525 . HA   1 1 
       1271 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1272 1 1 1 1  80 THR HB   . 510 . HB   1 1 
       1272 1 2 1 1  95 THR HA   . 525 . HA   1 1 
       1273 1 1 1 1  95 THR H    . 525 . HN   1 1 
       1273 1 2 1 1  95 THR HB   . 525 . HB   1 1 
       1274 1 1 1 1  96 LEU HA   . 526 . HA   1 1 
       1274 1 2 1 1  96 LEU MD1  . 526 . HD1* 1 1 
       1275 1 1 1 1  96 LEU HA   . 526 . HA   1 1 
       1275 1 2 1 1  96 LEU MD2  . 526 . HD2* 1 1 
       1276 1 1 1 1  95 THR MG   . 525 . HG2* 1 1 
       1276 1 2 1 1  96 LEU H    . 526 . HN   1 1 
       1277 1 1 1 1  96 LEU H    . 526 . HN   1 1 
       1277 1 2 1 1  96 LEU MD1  . 526 . HD1* 1 1 
       1278 1 1 1 1  31 LEU H    . 461 . HN   1 1 
       1278 1 2 1 1  31 LEU MD2  . 461 . HD2* 1 1 
       1279 1 1 1 1  97 VAL HA   . 527 . HA   1 1 
       1279 1 2 1 1  97 VAL MG1  . 527 . HG1* 1 1 
       1280 1 1 1 1  97 VAL HA   . 527 . HA   1 1 
       1280 1 2 1 1  97 VAL MG2  . 527 . HG2* 1 1 
       1281 1 1 1 1  97 VAL H    . 527 . HN   1 1 
       1281 1 2 1 1  97 VAL MG2  . 527 . HG2* 1 1 
       1282 1 1 1 1  97 VAL MG2  . 527 . HG2* 1 1 
       1282 1 2 1 1  98 TRP H    . 528 . HN   1 1 
       1283 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
       1283 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
       1284 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
       1284 1 2 1 1  99 LYS HG3  . 529 . HG1  1 1 
       1285 1 1 1 1 129 LYS HB2  . 559 . HB2  1 1 
       1285 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1286 1 1 1 1  99 LYS HB2  . 529 . HB2  1 1 
       1286 1 2 1 1  99 LYS QE   . 529 . HE*  1 1 
       1287 1 1 1 1 129 LYS HB2  . 559 . HB2  1 1 
       1287 1 2 1 1 129 LYS QE   . 559 . HE*  1 1 
       1288 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
       1288 1 2 1 1  99 LYS QE   . 529 . HE*  1 1 
       1289 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
       1289 1 2 1 1  99 LYS HG2  . 529 . HG2  1 1 
       1290 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
       1290 1 2 1 1  29 ILE H    . 459 . HN   1 1 
       1291 1 1 1 1  99 LYS H    . 529 . HN   1 1 
       1291 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
       1292 1 1 1 1  99 LYS H    . 529 . HN   1 1 
       1292 1 2 1 1  99 LYS HG3  . 529 . HG1  1 1 
       1293 1 1 1 1  99 LYS QD   . 529 . HD*  1 1 
       1293 1 2 1 1 100 GLY H    . 530 . HN   1 1 
       1294 1 1 1 1 129 LYS HG3  . 559 . HG1  1 1 
       1294 1 2 1 1 131 SER H    . 561 . HN   1 1 
       1295 1 1 1 1 129 LYS HG2  . 559 . HG2  1 1 
       1295 1 2 1 1 131 SER H    . 561 . HN   1 1 
       1296 1 1 1 1 102 SER QB   . 532 . HB*  1 1 
       1296 1 2 1 1 103 SER H    . 533 . HN   1 1 
       1297 1 1 1 1 103 SER HB3  . 533 . HB1  1 1 
       1297 1 2 1 1 104 TRP H    . 534 . HN   1 1 
       1298 1 1 1 1 103 SER HB2  . 533 . HB2  1 1 
       1298 1 2 1 1 104 TRP H    . 534 . HN   1 1 
       1299 1 1 1 1 106 THR HA   . 536 . HA   1 1 
       1299 1 2 1 1 106 THR MG   . 536 . HG2* 1 1 
       1300 1 1 1 1 106 THR MG   . 536 . HG2* 1 1 
       1300 1 2 1 1 107 GLY H    . 537 . HN   1 1 
       1301 1 1 1 1 108 GLU HB2  . 538 . HB2  1 1 
       1301 1 2 1 1 109 SER H    . 539 . HN   1 1 
       1302 1 1 1 1 136 ASN H    . 566 . HN   1 1 
       1302 1 2 1 1 136 ASN HB3  . 566 . HB1  1 1 
       1303 1 1 1 1 112 THR HA   . 542 . HA   1 1 
       1303 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1304 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
       1304 1 2 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1305 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
       1305 1 2 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1306 1 1 1 1 112 THR MG   . 542 . HG2* 1 1 
       1306 1 2 1 1 113 VAL H    . 543 . HN   1 1 
       1307 1 1 1 1 113 VAL H    . 543 . HN   1 1 
       1307 1 2 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1308 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1308 1 2 1 1 114 LEU H    . 544 . HN   1 1 
       1309 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1309 1 2 1 1 125 ARG H    . 555 . HN   1 1 
       1310 1 1 1 1 114 LEU H    . 544 . HN   1 1 
       1310 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1311 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
       1311 1 2 1 1 115 VAL MG1  . 545 . HG1* 1 1 
       1312 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
       1312 1 2 1 1 115 VAL MG2  . 545 . HG2* 1 1 
       1313 1 1 1 1 117 ALA H    . 547 . HN   1 1 
       1313 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1314 1 1 1 1 117 ALA MB   . 547 . HB*  1 1 
       1314 1 2 1 1 118 ASP H    . 548 . HN   1 1 
       1315 1 1 1 1 120 GLU HA   . 550 . HA   1 1 
       1315 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
       1316 1 1 1 1 120 GLU HA   . 550 . HA   1 1 
       1316 1 2 1 1 120 GLU HG3  . 550 . HG1  1 1 
       1317 1 1 1 1 120 GLU HG3  . 550 . HG1  1 1 
       1317 1 2 1 1 121 GLU H    . 551 . HN   1 1 
       1318 1 1 1 1 120 GLU HG2  . 550 . HG2  1 1 
       1318 1 2 1 1 121 GLU H    . 551 . HN   1 1 
       1319 1 1 1 1 121 GLU H    . 551 . HN   1 1 
       1319 1 2 1 1 121 GLU HB3  . 551 . HB1  1 1 
       1320 1 1 1 1 122 VAL H    . 552 . HN   1 1 
       1320 1 2 1 1 122 VAL MG1  . 552 . HG1* 1 1 
       1321 1 1 1 1 122 VAL H    . 552 . HN   1 1 
       1321 1 2 1 1 122 VAL MG2  . 552 . HG2* 1 1 
       1322 1 1 1 1 124 MET HA   . 554 . HA   1 1 
       1322 1 2 1 1 124 MET HG3  . 554 . HG1  1 1 
       1323 1 1 1 1 124 MET HA   . 554 . HA   1 1 
       1323 1 2 1 1 124 MET HG2  . 554 . HG2  1 1 
       1324 1 1 1 1 124 MET H    . 554 . HN   1 1 
       1324 1 2 1 1 124 MET HG3  . 554 . HG1  1 1 
       1325 1 1 1 1 124 MET HA   . 554 . HA   1 1 
       1325 1 2 1 1 125 ARG H    . 555 . HN   1 1 
       1326 1 1 1 1 124 MET HG3  . 554 . HG1  1 1 
       1326 1 2 1 1 125 ARG H    . 555 . HN   1 1 
       1327 1 1 1 1 124 MET HG2  . 554 . HG2  1 1 
       1327 1 2 1 1 125 ARG H    . 555 . HN   1 1 
       1328 1 1 1 1 126 THR HA   . 556 . HA   1 1 
       1328 1 2 1 1 126 THR MG   . 556 . HG2* 1 1 
       1329 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1329 1 2 1 1 127 VAL H    . 557 . HN   1 1 
       1330 1 1 1 1 128 LYS HA   . 558 . HA   1 1 
       1330 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1331 1 1 1 1 128 LYS QE   . 558 . HE*  1 1 
       1331 1 2 1 1 128 LYS QG   . 558 . HG*  1 1 
       1332 1 1 1 1 127 VAL QG   . 557 . HG1* 1 1 
       1332 1 2 1 1 128 LYS H    . 558 . HN   1 1 
       1333 1 1 1 1 110 PHE H    . 540 . HN   1 1 
       1333 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1334 1 1 1 1 128 LYS H    . 558 . HN   1 1 
       1334 1 2 1 1 128 LYS QG   . 558 . HG*  1 1 
       1335 1 1 1 1 129 LYS HA   . 559 . HA   1 1 
       1335 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1336 1 1 1 1 129 LYS HA   . 559 . HA   1 1 
       1336 1 2 1 1 129 LYS HG3  . 559 . HG1  1 1 
       1337 1 1 1 1 129 LYS HB3  . 559 . HB1  1 1 
       1337 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1338 1 1 1 1 129 LYS HA   . 559 . HA   1 1 
       1338 1 2 1 1 129 LYS HG2  . 559 . HG2  1 1 
       1339 1 1 1 1 128 LYS HB2  . 558 . HB2  1 1 
       1339 1 2 1 1 129 LYS H    . 559 . HN   1 1 
       1340 1 1 1 1 128 LYS QG   . 558 . HG*  1 1 
       1340 1 2 1 1 129 LYS H    . 559 . HN   1 1 
       1341 1 1 1 1 129 LYS H    . 559 . HN   1 1 
       1341 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1342 1 1 1 1 129 LYS QD   . 559 . HD*  1 1 
       1342 1 2 1 1 130 SER H    . 560 . HN   1 1 
       1343 1 1 1 1 129 LYS HG3  . 559 . HG1  1 1 
       1343 1 2 1 1 130 SER H    . 560 . HN   1 1 
       1344 1 1 1 1 129 LYS HG2  . 559 . HG2  1 1 
       1344 1 2 1 1 130 SER H    . 560 . HN   1 1 
       1345 1 1 1 1 132 VAL H    . 562 . HN   1 1 
       1345 1 2 1 1 132 VAL HB   . 562 . HB   1 1 
       1346 1 1 1 1 133 MET HA   . 563 . HA   1 1 
       1346 1 2 1 1 133 MET QG   . 563 . HG*  1 1 
       1347 1 1 1 1 132 VAL HA   . 562 . HA   1 1 
       1347 1 2 1 1 133 MET H    . 563 . HN   1 1 
       1348 1 1 1 1 133 MET H    . 563 . HN   1 1 
       1348 1 2 1 1 133 MET QG   . 563 . HG*  1 1 
       1349 1 1 1 1 134 ARG HA   . 564 . HA   1 1 
       1349 1 2 1 1 134 ARG QD   . 564 . HD*  1 1 
       1350 1 1 1 1 134 ARG HB2  . 564 . HB2  1 1 
       1350 1 2 1 1 134 ARG QD   . 564 . HD*  1 1 
       1351 1 1 1 1 134 ARG HB3  . 564 . HB1  1 1 
       1351 1 2 1 1 134 ARG QD   . 564 . HD*  1 1 
       1352 1 1 1 1 134 ARG HA   . 564 . HA   1 1 
       1352 1 2 1 1 134 ARG QG   . 564 . HG*  1 1 
       1353 1 1 1 1  27 GLU H    . 457 . HN   1 1 
       1353 1 2 1 1  27 GLU HB2  . 457 . HB2  1 1 
       1354 1 1 1 1 135 GLU QG   . 565 . HG*  1 1 
       1354 1 2 1 1 137 GLU H    . 567 . HN   1 1 
       1355 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
       1355 1 2 1 1  37 GLN H    . 467 . HN   1 1 
       1356 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
       1356 1 2 1 1  36 VAL H    . 466 . HN   1 1 
       1357 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
       1357 1 2 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1358 1 1 1 1  35 PHE QD   . 465 . HD2  1 1 
       1358 1 2 1 1  82 TRP HZ2  . 512 . HZ2  1 1 
       1359 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
       1359 1 2 1 1  35 PHE QE   . 465 . HE1  1 1 
       1360 1 1 1 1  35 PHE QE   . 465 . HE2  1 1 
       1360 1 2 1 1  82 TRP HZ2  . 512 . HZ2  1 1 
       1361 1 1 1 1  67 PHE H    . 497 . HN   1 1 
       1361 1 2 1 1  67 PHE QD   . 497 . HD1  1 1 
       1362 1 1 1 1  51 TRP HB2  . 481 . HB2  1 1 
       1362 1 2 1 1  67 PHE QD   . 497 . HD1  1 1 
       1363 1 1 1 1  51 TRP HB3  . 481 . HB1  1 1 
       1363 1 2 1 1  67 PHE QD   . 497 . HD1  1 1 
       1364 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1364 1 2 1 1  96 LEU HB2  . 526 . HB2  1 1 
       1365 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1365 1 2 1 1  96 LEU HB3  . 526 . HB1  1 1 
       1366 1 1 1 1  38 LEU MD1  . 468 . HD1* 1 1 
       1366 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
       1367 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1367 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
       1368 1 1 1 1 110 PHE HA   . 540 . HA   1 1 
       1368 1 2 1 1 110 PHE QD   . 540 . HD1  1 1 
       1369 1 1 1 1  57 VAL QG   . 487 . HG1* 1 1 
       1369 1 2 1 1 110 PHE QD   . 540 . HD2  1 1 
       1370 1 1 1 1  48 LEU HB2  . 478 . HB2  1 1 
       1370 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
       1371 1 1 1 1  48 LEU HB3  . 478 . HB1  1 1 
       1371 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
       1372 1 1 1 1  48 LEU HB3  . 478 . HB1  1 1 
       1372 1 2 1 1  71 TYR QE   . 501 . HE1  1 1 
       1373 1 1 1 1  71 TYR QE   . 501 . HE2  1 1 
       1373 1 2 1 1  96 LEU MD1  . 526 . HD1* 1 1 
       1374 1 1 1 1  71 TYR QE   . 501 . HE2  1 1 
       1374 1 2 1 1  96 LEU MD2  . 526 . HD2* 1 1 
       1375 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1375 1 2 1 1  79 VAL MG1  . 509 . HG1* 1 1 
       1376 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1376 1 2 1 1  73 LEU QB   . 503 . HB*  1 1 
       1377 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1377 1 2 1 1  73 LEU HA   . 503 . HA   1 1 
       1378 1 1 1 1  71 TYR QE   . 501 . HE2  1 1 
       1378 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1379 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1379 1 2 1 1  73 LEU H    . 503 . HN   1 1 
       1380 1 1 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1380 1 2 1 1  52 ARG H    . 482 . HN   1 1 
       1381 1 1 1 1  50 ASN H    . 480 . HN   1 1 
       1381 1 2 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1382 1 1 1 1  51 TRP HA   . 481 . HA   1 1 
       1382 1 2 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1383 1 1 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1383 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1384 1 1 1 1  48 LEU HA   . 478 . HA   1 1 
       1384 1 2 1 1  51 TRP HD1  . 481 . HD1  1 1 
       1385 1 1 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1385 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1386 1 1 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1386 1 2 1 1 122 VAL MG1  . 552 . HG1* 1 1 
       1387 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1387 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1388 1 1 1 1  24 VAL MG2  . 454 . HG2* 1 1 
       1388 1 2 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1389 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1389 1 2 1 1 122 VAL MG2  . 552 . HG2* 1 1 
       1390 1 1 1 1  82 TRP H    . 512 . HN   1 1 
       1390 1 2 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1391 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1391 1 2 1 1  96 LEU H    . 526 . HN   1 1 
       1392 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1392 1 2 1 1  95 THR HA   . 525 . HA   1 1 
       1393 1 1 1 1  80 THR HB   . 510 . HB   1 1 
       1393 1 2 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1394 1 1 1 1  98 TRP HA   . 528 . HA   1 1 
       1394 1 2 1 1  98 TRP HD1  . 528 . HD1  1 1 
       1395 1 1 1 1  98 TRP HD1  . 528 . HD1  1 1 
       1395 1 2 1 1  99 LYS HA   . 529 . HA   1 1 
       1396 1 1 1 1  63 ILE HB   . 493 . HB   1 1 
       1396 1 2 1 1  98 TRP HH2  . 528 . HH2  1 1 
       1397 1 1 1 1  63 ILE HG13 . 493 . HG11 1 1 
       1397 1 2 1 1  98 TRP HH2  . 528 . HH2  1 1 
       1398 1 1 1 1  83 ALA H    . 513 . HN   1 1 
       1398 1 2 1 1 104 TRP HD1  . 534 . HD1  1 1 
       1399 1 1 1 1 104 TRP H    . 534 . HN   1 1 
       1399 1 2 1 1 104 TRP HD1  . 534 . HD1  1 1 
       1400 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
       1400 1 2 1 1 104 TRP HD1  . 534 . HD1  1 1 
       1401 1 1 1 1  81 VAL HB   . 511 . HB   1 1 
       1401 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
       1402 1 1 1 1  36 VAL MG1  . 466 . HG1* 1 1 
       1402 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
       1403 1 1 1 1  53 ILE HB   . 483 . HB   1 1 
       1403 1 2 1 1 104 TRP HH2  . 534 . HH2  1 1 
       1404 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1404 1 2 1 1  92 PRO HD3  . 522 . HD1  1 1 
       1405 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1405 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
       1406 1 1 1 1  19 SER QB   . 449 . HB*  1 1 
       1406 1 2 1 1  20 ALA H    . 450 . HN   1 1 
       1407 1 1 1 1  19 SER QB   . 449 . HB*  1 1 
       1407 1 2 1 1  20 ALA MB   . 450 . HB*  1 1 
       1408 1 1 1 1  21 SER H    . 451 . HN   1 1 
       1408 1 2 1 1  21 SER QB   . 451 . HB*  1 1 
       1409 1 1 1 1  22 GLY H    . 452 . HN   1 1 
       1409 1 2 1 1  23 SER QB   . 453 . HB*  1 1 
       1410 1 1 1 1  22 GLY QA   . 452 . HA*  1 1 
       1410 1 2 1 1  24 VAL H    . 454 . HN   1 1 
       1411 1 1 1 1  23 SER H    . 453 . HN   1 1 
       1411 1 2 1 1  23 SER QB   . 453 . HB*  1 1 
       1412 1 1 1 1  23 SER H    . 453 . HN   1 1 
       1412 1 2 1 1  24 VAL QG   . 454 . HG*  1 1 
       1413 1 1 1 1  23 SER QB   . 453 . HB*  1 1 
       1413 1 2 1 1  24 VAL H    . 454 . HN   1 1 
       1414 1 1 1 1  23 SER QB   . 453 . HB*  1 1 
       1414 1 2 1 1  24 VAL QG   . 454 . HG*  1 1 
       1415 1 1 1 1  23 SER QB   . 453 . HB*  1 1 
       1415 1 2 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1416 1 1 1 1  24 VAL H    . 454 . HN   1 1 
       1416 1 2 1 1  24 VAL QG   . 454 . HG*  1 1 
       1417 1 1 1 1  24 VAL H    . 454 . HN   1 1 
       1417 1 2 1 1  46 GLN QG   . 476 . HG*  1 1 
       1418 1 1 1 1  24 VAL HA   . 454 . HA   1 1 
       1418 1 2 1 1  24 VAL QG   . 454 . HG*  1 1 
       1419 1 1 1 1  24 VAL HB   . 454 . HB   1 1 
       1419 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1420 1 1 1 1  24 VAL HB   . 454 . HB   1 1 
       1420 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1421 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1421 1 2 1 1  25 SER H    . 455 . HN   1 1 
       1422 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1422 1 2 1 1  26 ILE HA   . 456 . HA   1 1 
       1423 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1423 1 2 1 1  38 LEU H    . 468 . HN   1 1 
       1424 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1424 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
       1425 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1425 1 2 1 1  38 LEU QB   . 468 . HB*  1 1 
       1426 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1426 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1427 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1427 1 2 1 1  39 LYS H    . 469 . HN   1 1 
       1428 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1428 1 2 1 1  40 ASN HA   . 470 . HA   1 1 
       1429 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1429 1 2 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1430 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1430 1 2 1 1  41 ASN H    . 471 . HN   1 1 
       1431 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1431 1 2 1 1  46 GLN QB   . 476 . HB*  1 1 
       1432 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1432 1 2 1 1  46 GLN QG   . 476 . HG*  1 1 
       1433 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1433 1 2 1 1  46 GLN QE   . 476 . HE2* 1 1 
       1434 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1434 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1435 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1435 1 2 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1436 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1436 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1437 1 1 1 1  24 VAL QG   . 454 . HG*  1 1 
       1437 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1438 1 1 1 1  25 SER H    . 455 . HN   1 1 
       1438 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1439 1 1 1 1  25 SER HA   . 455 . HA   1 1 
       1439 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1440 1 1 1 1  25 SER QB   . 455 . HB*  1 1 
       1440 1 2 1 1  26 ILE H    . 456 . HN   1 1 
       1441 1 1 1 1  25 SER QB   . 455 . HB*  1 1 
       1441 1 2 1 1  41 ASN QD   . 471 . HD2* 1 1 
       1442 1 1 1 1  26 ILE H    . 456 . HN   1 1 
       1442 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1443 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
       1443 1 2 1 1  38 LEU QB   . 468 . HB*  1 1 
       1444 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
       1444 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1445 1 1 1 1  26 ILE HA   . 456 . HA   1 1 
       1445 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1446 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1446 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1447 1 1 1 1  26 ILE MG   . 456 . HG2* 1 1 
       1447 1 2 1 1 125 ARG QB   . 555 . HB*  1 1 
       1448 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1448 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1449 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1449 1 2 1 1 124 MET QG   . 554 . HG*  1 1 
       1450 1 1 1 1  26 ILE MD   . 456 . HD1* 1 1 
       1450 1 2 1 1 125 ARG QB   . 555 . HB*  1 1 
       1451 1 1 1 1  27 GLU H    . 457 . HN   1 1 
       1451 1 2 1 1  38 LEU QB   . 468 . HB*  1 1 
       1452 1 1 1 1  27 GLU H    . 457 . HN   1 1 
       1452 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1453 1 1 1 1  27 GLU H    . 457 . HN   1 1 
       1453 1 2 1 1  39 LYS QB   . 469 . HB*  1 1 
       1454 1 1 1 1  27 GLU HA   . 457 . HA   1 1 
       1454 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1455 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1455 1 2 1 1  28 GLU H    . 458 . HN   1 1 
       1456 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1456 1 2 1 1  28 GLU QG   . 458 . HG*  1 1 
       1457 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1457 1 2 1 1  37 GLN QG   . 467 . HG*  1 1 
       1458 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1458 1 2 1 1  37 GLN QE   . 467 . HE2* 1 1 
       1459 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1459 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
       1460 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1460 1 2 1 1  39 LYS H    . 469 . HN   1 1 
       1461 1 1 1 1  27 GLU QB   . 457 . HB*  1 1 
       1461 1 2 1 1  39 LYS QB   . 469 . HB*  1 1 
       1462 1 1 1 1  28 GLU H    . 458 . HN   1 1 
       1462 1 2 1 1  37 GLN QB   . 467 . HB*  1 1 
       1463 1 1 1 1  28 GLU H    . 458 . HN   1 1 
       1463 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1464 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
       1464 1 2 1 1  37 GLN QB   . 467 . HB*  1 1 
       1465 1 1 1 1  28 GLU QB   . 458 . HB*  1 1 
       1465 1 2 1 1  37 GLN QE   . 467 . HE2* 1 1 
       1466 1 1 1 1  29 ILE HB   . 459 . HB   1 1 
       1466 1 2 1 1  36 VAL QG   . 466 . HG*  1 1 
       1467 1 1 1 1  29 ILE HB   . 459 . HB   1 1 
       1467 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1468 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
       1468 1 2 1 1  36 VAL QG   . 466 . HG*  1 1 
       1469 1 1 1 1  29 ILE MG   . 459 . HG2* 1 1 
       1469 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1470 1 1 1 1  29 ILE QG   . 459 . HG1* 1 1 
       1470 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1471 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1471 1 2 1 1  36 VAL QG   . 466 . HG*  1 1 
       1472 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1472 1 2 1 1 125 ARG QB   . 555 . HB*  1 1 
       1473 1 1 1 1  29 ILE MD   . 459 . HD1* 1 1 
       1473 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1474 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1474 1 2 1 1  31 LEU H    . 461 . HN   1 1 
       1475 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1475 1 2 1 1  32 GLU H    . 462 . HN   1 1 
       1476 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1476 1 2 1 1  33 GLY H    . 463 . HN   1 1 
       1477 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1477 1 2 1 1  34 LYS H    . 464 . HN   1 1 
       1478 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1478 1 2 1 1  35 PHE H    . 465 . HN   1 1 
       1479 1 1 1 1  30 ASP QB   . 460 . HB*  1 1 
       1479 1 2 1 1  35 PHE QD   . 465 . HD2  1 1 
       1480 1 1 1 1  31 LEU H    . 461 . HN   1 1 
       1480 1 2 1 1  31 LEU QD   . 461 . HD*  1 1 
       1481 1 1 1 1  31 LEU HA   . 461 . HA   1 1 
       1481 1 2 1 1  31 LEU QD   . 461 . HD*  1 1 
       1482 1 1 1 1  31 LEU HB2  . 461 . HB2  1 1 
       1482 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1483 1 1 1 1  31 LEU HB3  . 461 . HB1  1 1 
       1483 1 2 1 1  31 LEU QD   . 461 . HD*  1 1 
       1484 1 1 1 1  31 LEU QD   . 461 . HD*  1 1 
       1484 1 2 1 1  32 GLU H    . 462 . HN   1 1 
       1485 1 1 1 1  31 LEU QD   . 461 . HD*  1 1 
       1485 1 2 1 1  32 GLU QB   . 462 . HB*  1 1 
       1486 1 1 1 1  31 LEU QD   . 461 . HD*  1 1 
       1486 1 2 1 1  32 GLU QG   . 462 . HG*  1 1 
       1487 1 1 1 1  31 LEU QD   . 461 . HD*  1 1 
       1487 1 2 1 1 127 VAL QG   . 557 . HG*  1 1 
       1488 1 1 1 1  32 GLU H    . 462 . HN   1 1 
       1488 1 2 1 1  32 GLU QB   . 462 . HB*  1 1 
       1489 1 1 1 1  32 GLU H    . 462 . HN   1 1 
       1489 1 2 1 1  32 GLU QG   . 462 . HG*  1 1 
       1490 1 1 1 1  32 GLU QB   . 462 . HB*  1 1 
       1490 1 2 1 1  33 GLY H    . 463 . HN   1 1 
       1491 1 1 1 1  32 GLU QB   . 462 . HB*  1 1 
       1491 1 2 1 1  34 LYS H    . 464 . HN   1 1 
       1492 1 1 1 1  32 GLU QB   . 462 . HB*  1 1 
       1492 1 2 1 1  34 LYS QG   . 464 . HG*  1 1 
       1493 1 1 1 1  32 GLU QB   . 462 . HB*  1 1 
       1493 1 2 1 1  34 LYS QE   . 464 . HE*  1 1 
       1494 1 1 1 1  32 GLU QG   . 462 . HG*  1 1 
       1494 1 2 1 1  33 GLY H    . 463 . HN   1 1 
       1495 1 1 1 1  34 LYS HA   . 464 . HA   1 1 
       1495 1 2 1 1  34 LYS QE   . 464 . HE*  1 1 
       1496 1 1 1 1  34 LYS QE   . 464 . HE*  1 1 
       1496 1 2 1 1  86 ALA HA   . 516 . HA   1 1 
       1497 1 1 1 1  34 LYS QE   . 464 . HE*  1 1 
       1497 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
       1498 1 1 1 1  35 PHE HA   . 465 . HA   1 1 
       1498 1 2 1 1  36 VAL QG   . 466 . HG*  1 1 
       1499 1 1 1 1  35 PHE QD   . 465 . HD1  1 1 
       1499 1 2 1 1  37 GLN QB   . 467 . HB*  1 1 
       1500 1 1 1 1  35 PHE QE   . 465 . HE1  1 1 
       1500 1 2 1 1  37 GLN QB   . 467 . HB*  1 1 
       1501 1 1 1 1  36 VAL H    . 466 . HN   1 1 
       1501 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1502 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1502 1 2 1 1  37 GLN H    . 467 . HN   1 1 
       1503 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1503 1 2 1 1  37 GLN HA   . 467 . HA   1 1 
       1504 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1504 1 2 1 1  38 LEU HA   . 468 . HA   1 1 
       1505 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1505 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1506 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1506 1 2 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1507 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1507 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1508 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1508 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1509 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1509 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
       1510 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1510 1 2 1 1 104 TRP HH2  . 534 . HH2  1 1 
       1511 1 1 1 1  36 VAL QG   . 466 . HG*  1 1 
       1511 1 2 1 1 112 THR MG   . 542 . HG2* 1 1 
       1512 1 1 1 1  37 GLN H    . 467 . HN   1 1 
       1512 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1513 1 1 1 1  37 GLN HA   . 467 . HA   1 1 
       1513 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1514 1 1 1 1  37 GLN QB   . 467 . HB*  1 1 
       1514 1 2 1 1  38 LEU H    . 468 . HN   1 1 
       1515 1 1 1 1  37 GLN QE   . 467 . HE2* 1 1 
       1515 1 2 1 1  78 MET QB   . 508 . HB*  1 1 
       1516 1 1 1 1  38 LEU H    . 468 . HN   1 1 
       1516 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1517 1 1 1 1  38 LEU H    . 468 . HN   1 1 
       1517 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1518 1 1 1 1  38 LEU HA   . 468 . HA   1 1 
       1518 1 2 1 1  38 LEU QD   . 468 . HD*  1 1 
       1519 1 1 1 1  38 LEU HA   . 468 . HA   1 1 
       1519 1 2 1 1  39 LYS QB   . 469 . HB*  1 1 
       1520 1 1 1 1  38 LEU QB   . 468 . HB*  1 1 
       1520 1 2 1 1  39 LYS H    . 469 . HN   1 1 
       1521 1 1 1 1  38 LEU QB   . 468 . HB*  1 1 
       1521 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1522 1 1 1 1  38 LEU QB   . 468 . HB*  1 1 
       1522 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1523 1 1 1 1  38 LEU QB   . 468 . HB*  1 1 
       1523 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1524 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1524 1 2 1 1  39 LYS H    . 469 . HN   1 1 
       1525 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1525 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1526 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1526 1 2 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1527 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1527 1 2 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1528 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1528 1 2 1 1  67 PHE QE   . 497 . HE1  1 1 
       1529 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1529 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1530 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1530 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1531 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1531 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1532 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1532 1 2 1 1 114 LEU HB2  . 544 . HB2  1 1 
       1533 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1533 1 2 1 1 114 LEU HB3  . 544 . HB1  1 1 
       1534 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1534 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1535 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1535 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1536 1 1 1 1  38 LEU QD   . 468 . HD*  1 1 
       1536 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1537 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1537 1 2 1 1  39 LYS QD   . 469 . HD*  1 1 
       1538 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1538 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1539 1 1 1 1  39 LYS HA   . 469 . HA   1 1 
       1539 1 2 1 1  78 MET QG   . 508 . HG*  1 1 
       1540 1 1 1 1  39 LYS QB   . 469 . HB*  1 1 
       1540 1 2 1 1  39 LYS QD   . 469 . HD*  1 1 
       1541 1 1 1 1  39 LYS QB   . 469 . HB*  1 1 
       1541 1 2 1 1  39 LYS QE   . 469 . HE*  1 1 
       1542 1 1 1 1  39 LYS QB   . 469 . HB*  1 1 
       1542 1 2 1 1  40 ASN H    . 470 . HN   1 1 
       1543 1 1 1 1  39 LYS QB   . 469 . HB*  1 1 
       1543 1 2 1 1  78 MET HA   . 508 . HA   1 1 
       1544 1 1 1 1  39 LYS QG   . 469 . HG*  1 1 
       1544 1 2 1 1  78 MET QG   . 508 . HG*  1 1 
       1545 1 1 1 1  39 LYS QD   . 469 . HD*  1 1 
       1545 1 2 1 1  40 ASN H    . 470 . HN   1 1 
       1546 1 1 1 1  39 LYS QD   . 469 . HD*  1 1 
       1546 1 2 1 1  40 ASN QB   . 470 . HB*  1 1 
       1547 1 1 1 1  39 LYS QD   . 469 . HD*  1 1 
       1547 1 2 1 1  41 ASN HA   . 471 . HA   1 1 
       1548 1 1 1 1  39 LYS QE   . 469 . HE*  1 1 
       1548 1 2 1 1  41 ASN QD   . 471 . HD2* 1 1 
       1549 1 1 1 1  40 ASN H    . 470 . HN   1 1 
       1549 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1550 1 1 1 1  40 ASN H    . 470 . HN   1 1 
       1550 1 2 1 1  78 MET QG   . 508 . HG*  1 1 
       1551 1 1 1 1  40 ASN QB   . 470 . HB*  1 1 
       1551 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1552 1 1 1 1  40 ASN QB   . 470 . HB*  1 1 
       1552 1 2 1 1  77 GLN H    . 507 . HN   1 1 
       1553 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1553 1 2 1 1  42 SER QB   . 472 . HB*  1 1 
       1554 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1554 1 2 1 1  44 LYS H    . 474 . HN   1 1 
       1555 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1555 1 2 1 1  45 ASP HA   . 475 . HA   1 1 
       1556 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1556 1 2 1 1  46 GLN H    . 476 . HN   1 1 
       1557 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1557 1 2 1 1  46 GLN QG   . 476 . HG*  1 1 
       1558 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1558 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1559 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1559 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1560 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1560 1 2 1 1  75 ALA HA   . 505 . HA   1 1 
       1561 1 1 1 1  40 ASN QD   . 470 . HD2* 1 1 
       1561 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
       1562 1 1 1 1  41 ASN H    . 471 . HN   1 1 
       1562 1 2 1 1  41 ASN QB   . 471 . HB*  1 1 
       1563 1 1 1 1  41 ASN H    . 471 . HN   1 1 
       1563 1 2 1 1  41 ASN QD   . 471 . HD2* 1 1 
       1564 1 1 1 1  41 ASN QB   . 471 . HB*  1 1 
       1564 1 2 1 1  42 SER H    . 472 . HN   1 1 
       1565 1 1 1 1  42 SER H    . 472 . HN   1 1 
       1565 1 2 1 1  42 SER QB   . 472 . HB*  1 1 
       1566 1 1 1 1  42 SER QB   . 472 . HB*  1 1 
       1566 1 2 1 1  43 ASP H    . 473 . HN   1 1 
       1567 1 1 1 1  42 SER QB   . 472 . HB*  1 1 
       1567 1 2 1 1  44 LYS H    . 474 . HN   1 1 
       1568 1 1 1 1  42 SER QB   . 472 . HB*  1 1 
       1568 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
       1569 1 1 1 1  43 ASP H    . 473 . HN   1 1 
       1569 1 2 1 1  43 ASP QB   . 473 . HB*  1 1 
       1570 1 1 1 1  43 ASP H    . 473 . HN   1 1 
       1570 1 2 1 1  44 LYS QD   . 474 . HD*  1 1 
       1571 1 1 1 1  43 ASP QB   . 473 . HB*  1 1 
       1571 1 2 1 1  75 ALA MB   . 505 . HB*  1 1 
       1572 1 1 1 1  44 LYS H    . 474 . HN   1 1 
       1572 1 2 1 1  44 LYS QD   . 474 . HD*  1 1 
       1573 1 1 1 1  44 LYS HA   . 474 . HA   1 1 
       1573 1 2 1 1  44 LYS QD   . 474 . HD*  1 1 
       1574 1 1 1 1  44 LYS HB2  . 474 . HB2  1 1 
       1574 1 2 1 1  44 LYS QD   . 474 . HD*  1 1 
       1575 1 1 1 1  44 LYS HB3  . 474 . HB1  1 1 
       1575 1 2 1 1  44 LYS QD   . 474 . HD*  1 1 
       1576 1 1 1 1  44 LYS QD   . 474 . HD*  1 1 
       1576 1 2 1 1  45 ASP H    . 475 . HN   1 1 
       1577 1 1 1 1  45 ASP H    . 475 . HN   1 1 
       1577 1 2 1 1  45 ASP QB   . 475 . HB*  1 1 
       1578 1 1 1 1  45 ASP QB   . 475 . HB*  1 1 
       1578 1 2 1 1  46 GLN H    . 476 . HN   1 1 
       1579 1 1 1 1  45 ASP QB   . 475 . HB*  1 1 
       1579 1 2 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1580 1 1 1 1  45 ASP QB   . 475 . HB*  1 1 
       1580 1 2 1 1  74 ARG QG   . 504 . HG*  1 1 
       1581 1 1 1 1  46 GLN H    . 476 . HN   1 1 
       1581 1 2 1 1  46 GLN QG   . 476 . HG*  1 1 
       1582 1 1 1 1  46 GLN H    . 476 . HN   1 1 
       1582 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1583 1 1 1 1  46 GLN H    . 476 . HN   1 1 
       1583 1 2 1 1  74 ARG QG   . 504 . HG*  1 1 
       1584 1 1 1 1  46 GLN QB   . 476 . HB*  1 1 
       1584 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1585 1 1 1 1  46 GLN QG   . 476 . HG*  1 1 
       1585 1 2 1 1  47 SER H    . 477 . HN   1 1 
       1586 1 1 1 1  46 GLN QG   . 476 . HG*  1 1 
       1586 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1587 1 1 1 1  46 GLN QG   . 476 . HG*  1 1 
       1587 1 2 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1588 1 1 1 1  46 GLN QE   . 476 . HE2* 1 1 
       1588 1 2 1 1  47 SER H    . 477 . HN   1 1 
       1589 1 1 1 1  46 GLN QE   . 476 . HE2* 1 1 
       1589 1 2 1 1  48 LEU QD   . 478 . HD*  1 1 
       1590 1 1 1 1  46 GLN QE   . 476 . HE2* 1 1 
       1590 1 2 1 1  51 TRP HE1  . 481 . HE1  1 1 
       1591 1 1 1 1  46 GLN QE   . 476 . HE2* 1 1 
       1591 1 2 1 1  51 TRP HZ2  . 481 . HZ2  1 1 
       1592 1 1 1 1  48 LEU H    . 478 . HN   1 1 
       1592 1 2 1 1  49 GLY QA   . 479 . HA*  1 1 
       1593 1 1 1 1  48 LEU QB   . 478 . HB*  1 1 
       1593 1 2 1 1  49 GLY H    . 479 . HN   1 1 
       1594 1 1 1 1  48 LEU QB   . 478 . HB*  1 1 
       1594 1 2 1 1  67 PHE QD   . 497 . HD2  1 1 
       1595 1 1 1 1  48 LEU QB   . 478 . HB*  1 1 
       1595 1 2 1 1  71 TYR HB3  . 501 . HB1  1 1 
       1596 1 1 1 1  48 LEU QB   . 478 . HB*  1 1 
       1596 1 2 1 1  71 TYR QD   . 501 . HD1  1 1 
       1597 1 1 1 1  48 LEU QB   . 478 . HB*  1 1 
       1597 1 2 1 1  71 TYR QE   . 501 . HE1  1 1 
       1598 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1598 1 2 1 1  49 GLY H    . 479 . HN   1 1 
       1599 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1599 1 2 1 1  51 TRP HE1  . 481 . HE1  1 1 
       1600 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1600 1 2 1 1  51 TRP HZ2  . 481 . HZ2  1 1 
       1601 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1601 1 2 1 1  67 PHE QD   . 497 . HD1  1 1 
       1602 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1602 1 2 1 1  73 LEU HA   . 503 . HA   1 1 
       1603 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1603 1 2 1 1  73 LEU QB   . 503 . HB*  1 1 
       1604 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1604 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1605 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1605 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1606 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1606 1 2 1 1 114 LEU HG   . 544 . HG   1 1 
       1607 1 1 1 1  48 LEU QD   . 478 . HD*  1 1 
       1607 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1608 1 1 1 1  49 GLY QA   . 479 . HA*  1 1 
       1608 1 2 1 1  51 TRP H    . 481 . HN   1 1 
       1609 1 1 1 1  49 GLY QA   . 479 . HA*  1 1 
       1609 1 2 1 1  68 THR HA   . 498 . HA   1 1 
       1610 1 1 1 1  49 GLY QA   . 479 . HA*  1 1 
       1610 1 2 1 1  69 PRO HA   . 499 . HA   1 1 
       1611 1 1 1 1  49 GLY QA   . 479 . HA*  1 1 
       1611 1 2 1 1  71 TYR H    . 501 . HN   1 1 
       1612 1 1 1 1  50 ASN H    . 480 . HN   1 1 
       1612 1 2 1 1  67 PHE QB   . 497 . HB*  1 1 
       1613 1 1 1 1  50 ASN HA   . 480 . HA   1 1 
       1613 1 2 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1614 1 1 1 1  50 ASN QB   . 480 . HB*  1 1 
       1614 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1615 1 1 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1615 1 2 1 1  69 PRO HA   . 499 . HA   1 1 
       1616 1 1 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1616 1 2 1 1  69 PRO HB3  . 499 . HB1  1 1 
       1617 1 1 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1617 1 2 1 1  69 PRO QG   . 499 . HG*  1 1 
       1618 1 1 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1618 1 2 1 1  69 PRO HD3  . 499 . HD1  1 1 
       1619 1 1 1 1  50 ASN QD   . 480 . HD2* 1 1 
       1619 1 2 1 1 117 ALA MB   . 547 . HB*  1 1 
       1620 1 1 1 1  51 TRP H    . 481 . HN   1 1 
       1620 1 2 1 1  67 PHE QB   . 497 . HB*  1 1 
       1621 1 1 1 1  51 TRP HB2  . 481 . HB2  1 1 
       1621 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1622 1 1 1 1  51 TRP HB3  . 481 . HB1  1 1 
       1622 1 2 1 1  67 PHE QB   . 497 . HB*  1 1 
       1623 1 1 1 1  51 TRP HB3  . 481 . HB1  1 1 
       1623 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1624 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1624 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1625 1 1 1 1  51 TRP HZ3  . 481 . HZ3  1 1 
       1625 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1626 1 1 1 1  51 TRP HH2  . 481 . HH2  1 1 
       1626 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1627 1 1 1 1  52 ARG H    . 482 . HN   1 1 
       1627 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1628 1 1 1 1  52 ARG H    . 482 . HN   1 1 
       1628 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1629 1 1 1 1  52 ARG H    . 482 . HN   1 1 
       1629 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1630 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
       1630 1 2 1 1  66 LYS QB   . 496 . HB*  1 1 
       1631 1 1 1 1  52 ARG HA   . 482 . HA   1 1 
       1631 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1632 1 1 1 1  52 ARG HD2  . 482 . HD2  1 1 
       1632 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1633 1 1 1 1  52 ARG HD3  . 482 . HD1  1 1 
       1633 1 2 1 1  66 LYS QB   . 496 . HB*  1 1 
       1634 1 1 1 1  53 ILE H    . 483 . HN   1 1 
       1634 1 2 1 1  65 TYR QB   . 495 . HB*  1 1 
       1635 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
       1635 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1636 1 1 1 1  53 ILE HA   . 483 . HA   1 1 
       1636 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1637 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1637 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1638 1 1 1 1  53 ILE MG   . 483 . HG2* 1 1 
       1638 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1639 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1639 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1640 1 1 1 1  53 ILE MD   . 483 . HD1* 1 1 
       1640 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1641 1 1 1 1  54 LYS H    . 484 . HN   1 1 
       1641 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1642 1 1 1 1  54 LYS QB   . 484 . HB*  1 1 
       1642 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1643 1 1 1 1  54 LYS QG   . 484 . HG*  1 1 
       1643 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1644 1 1 1 1  54 LYS QD   . 484 . HD*  1 1 
       1644 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1645 1 1 1 1  54 LYS QE   . 484 . HE*  1 1 
       1645 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1646 1 1 1 1  56 GLN H    . 486 . HN   1 1 
       1646 1 2 1 1  56 GLN QG   . 486 . HG*  1 1 
       1647 1 1 1 1  56 GLN HA   . 486 . HA   1 1 
       1647 1 2 1 1  57 VAL QG   . 487 . HG*  1 1 
       1648 1 1 1 1  56 GLN QG   . 486 . HG*  1 1 
       1648 1 2 1 1  57 VAL H    . 487 . HN   1 1 
       1649 1 1 1 1  57 VAL HA   . 487 . HA   1 1 
       1649 1 2 1 1 110 PHE QB   . 540 . HB*  1 1 
       1650 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1650 1 2 1 1  59 GLU H    . 489 . HN   1 1 
       1651 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1651 1 2 1 1  61 GLU HA   . 491 . HA   1 1 
       1652 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1652 1 2 1 1  61 GLU QG   . 491 . HG*  1 1 
       1653 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1653 1 2 1 1  62 GLU HA   . 492 . HA   1 1 
       1654 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1654 1 2 1 1 107 GLY H    . 537 . HN   1 1 
       1655 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1655 1 2 1 1 107 GLY QA   . 537 . HA*  1 1 
       1656 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1656 1 2 1 1 108 GLU H    . 538 . HN   1 1 
       1657 1 1 1 1  57 VAL QG   . 487 . HG*  1 1 
       1657 1 2 1 1 109 SER H    . 539 . HN   1 1 
       1658 1 1 1 1  58 LEU H    . 488 . HN   1 1 
       1658 1 2 1 1  58 LEU QD   . 488 . HD*  1 1 
       1659 1 1 1 1  58 LEU HA   . 488 . HA   1 1 
       1659 1 2 1 1  58 LEU QD   . 488 . HD*  1 1 
       1660 1 1 1 1  58 LEU HG   . 488 . HG   1 1 
       1660 1 2 1 1  59 GLU QB   . 489 . HB*  1 1 
       1661 1 1 1 1  58 LEU QD   . 488 . HD*  1 1 
       1661 1 2 1 1  59 GLU H    . 489 . HN   1 1 
       1662 1 1 1 1  58 LEU QD   . 488 . HD*  1 1 
       1662 1 2 1 1 109 SER H    . 539 . HN   1 1 
       1663 1 1 1 1  58 LEU QD   . 488 . HD*  1 1 
       1663 1 2 1 1 109 SER QB   . 539 . HB*  1 1 
       1664 1 1 1 1  59 GLU H    . 489 . HN   1 1 
       1664 1 2 1 1  59 GLU QB   . 489 . HB*  1 1 
       1665 1 1 1 1  59 GLU H    . 489 . HN   1 1 
       1665 1 2 1 1  60 GLY QA   . 490 . HA*  1 1 
       1666 1 1 1 1  59 GLU QB   . 489 . HB*  1 1 
       1666 1 2 1 1  60 GLY H    . 490 . HN   1 1 
       1667 1 1 1 1  59 GLU QB   . 489 . HB*  1 1 
       1667 1 2 1 1  61 GLU H    . 491 . HN   1 1 
       1668 1 1 1 1  60 GLY H    . 490 . HN   1 1 
       1668 1 2 1 1  61 GLU QB   . 491 . HB*  1 1 
       1669 1 1 1 1  60 GLY QA   . 490 . HA*  1 1 
       1669 1 2 1 1  61 GLU H    . 491 . HN   1 1 
       1670 1 1 1 1  61 GLU H    . 491 . HN   1 1 
       1670 1 2 1 1  61 GLU QB   . 491 . HB*  1 1 
       1671 1 1 1 1  61 GLU QB   . 491 . HB*  1 1 
       1671 1 2 1 1  62 GLU H    . 492 . HN   1 1 
       1672 1 1 1 1  62 GLU H    . 492 . HN   1 1 
       1672 1 2 1 1  62 GLU QG   . 492 . HG*  1 1 
       1673 1 1 1 1  62 GLU QG   . 492 . HG*  1 1 
       1673 1 2 1 1  63 ILE H    . 493 . HN   1 1 
       1674 1 1 1 1  63 ILE MG   . 493 . HG2* 1 1 
       1674 1 2 1 1 101 GLN QE   . 531 . HE2* 1 1 
       1675 1 1 1 1  63 ILE MD   . 493 . HD1* 1 1 
       1675 1 2 1 1 101 GLN QE   . 531 . HE2* 1 1 
       1676 1 1 1 1  65 TYR HA   . 495 . HA   1 1 
       1676 1 2 1 1  66 LYS QB   . 496 . HB*  1 1 
       1677 1 1 1 1  65 TYR QB   . 495 . HB*  1 1 
       1677 1 2 1 1  66 LYS H    . 496 . HN   1 1 
       1678 1 1 1 1  66 LYS H    . 496 . HN   1 1 
       1678 1 2 1 1  66 LYS QB   . 496 . HB*  1 1 
       1679 1 1 1 1  66 LYS H    . 496 . HN   1 1 
       1679 1 2 1 1  66 LYS QG   . 496 . HG*  1 1 
       1680 1 1 1 1  66 LYS H    . 496 . HN   1 1 
       1680 1 2 1 1  66 LYS QD   . 496 . HD*  1 1 
       1681 1 1 1 1  66 LYS HA   . 496 . HA   1 1 
       1681 1 2 1 1  66 LYS QD   . 496 . HD*  1 1 
       1682 1 1 1 1  66 LYS QB   . 496 . HB*  1 1 
       1682 1 2 1 1  66 LYS QD   . 496 . HD*  1 1 
       1683 1 1 1 1  66 LYS QB   . 496 . HB*  1 1 
       1683 1 2 1 1  67 PHE H    . 497 . HN   1 1 
       1684 1 1 1 1  66 LYS QG   . 496 . HG*  1 1 
       1684 1 2 1 1  67 PHE H    . 497 . HN   1 1 
       1685 1 1 1 1  67 PHE QD   . 497 . HD1  1 1 
       1685 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1686 1 1 1 1  67 PHE QE   . 497 . HE1  1 1 
       1686 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1687 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1687 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1688 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1688 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1689 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1689 1 2 1 1  96 LEU QB   . 526 . HB*  1 1 
       1690 1 1 1 1  67 PHE QE   . 497 . HE2  1 1 
       1690 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1691 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
       1691 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1692 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
       1692 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1693 1 1 1 1  67 PHE QD   . 497 . HD2  1 1 
       1693 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1694 1 1 1 1  70 LYS H    . 500 . HN   1 1 
       1694 1 2 1 1  70 LYS QB   . 500 . HB*  1 1 
       1695 1 1 1 1  70 LYS H    . 500 . HN   1 1 
       1695 1 2 1 1  70 LYS QG   . 500 . HG*  1 1 
       1696 1 1 1 1  70 LYS HA   . 500 . HA   1 1 
       1696 1 2 1 1  70 LYS QG   . 500 . HG*  1 1 
       1697 1 1 1 1  70 LYS QB   . 500 . HB*  1 1 
       1697 1 2 1 1  70 LYS QD   . 500 . HD*  1 1 
       1698 1 1 1 1  70 LYS QB   . 500 . HB*  1 1 
       1698 1 2 1 1  70 LYS QE   . 500 . HE*  1 1 
       1699 1 1 1 1  70 LYS QE   . 500 . HE*  1 1 
       1699 1 2 1 1  70 LYS QG   . 500 . HG*  1 1 
       1700 1 1 1 1  70 LYS QG   . 500 . HG*  1 1 
       1700 1 2 1 1  71 TYR H    . 501 . HN   1 1 
       1701 1 1 1 1  70 LYS QG   . 500 . HG*  1 1 
       1701 1 2 1 1  71 TYR HA   . 501 . HA   1 1 
       1702 1 1 1 1  71 TYR QD   . 501 . HD1  1 1 
       1702 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1703 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1703 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1704 1 1 1 1  71 TYR QE   . 501 . HE1  1 1 
       1704 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1705 1 1 1 1  71 TYR QE   . 501 . HE2  1 1 
       1705 1 2 1 1  93 PRO QB   . 523 . HB*  1 1 
       1706 1 1 1 1  71 TYR QE   . 501 . HE2  1 1 
       1706 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1707 1 1 1 1  71 TYR QD   . 501 . HD2  1 1 
       1707 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1708 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1708 1 2 1 1  74 ARG QG   . 504 . HG*  1 1 
       1709 1 1 1 1  72 ILE MG   . 502 . HG2* 1 1 
       1709 1 2 1 1  74 ARG QD   . 504 . HD*  1 1 
       1710 1 1 1 1  73 LEU H    . 503 . HN   1 1 
       1710 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1711 1 1 1 1  73 LEU HA   . 503 . HA   1 1 
       1711 1 2 1 1  73 LEU QD   . 503 . HD*  1 1 
       1712 1 1 1 1  73 LEU HA   . 503 . HA   1 1 
       1712 1 2 1 1  74 ARG QG   . 504 . HG*  1 1 
       1713 1 1 1 1  73 LEU QB   . 503 . HB*  1 1 
       1713 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1714 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1714 1 2 1 1  74 ARG H    . 504 . HN   1 1 
       1715 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1715 1 2 1 1  74 ARG HB2  . 504 . HB2  1 1 
       1716 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1716 1 2 1 1  74 ARG QG   . 504 . HG*  1 1 
       1717 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1717 1 2 1 1  74 ARG QD   . 504 . HD*  1 1 
       1718 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1718 1 2 1 1  77 GLN H    . 507 . HN   1 1 
       1719 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1719 1 2 1 1  77 GLN HB2  . 507 . HB2  1 1 
       1720 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1720 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
       1721 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1721 1 2 1 1  77 GLN HG3  . 507 . HG1  1 1 
       1722 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1722 1 2 1 1  78 MET H    . 508 . HN   1 1 
       1723 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1723 1 2 1 1  78 MET HA   . 508 . HA   1 1 
       1724 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1724 1 2 1 1  79 VAL H    . 509 . HN   1 1 
       1725 1 1 1 1  73 LEU QD   . 503 . HD*  1 1 
       1725 1 2 1 1  79 VAL HB   . 509 . HB   1 1 
       1726 1 1 1 1  74 ARG H    . 504 . HN   1 1 
       1726 1 2 1 1  74 ARG QD   . 504 . HD*  1 1 
       1727 1 1 1 1  74 ARG HA   . 504 . HA   1 1 
       1727 1 2 1 1  74 ARG QD   . 504 . HD*  1 1 
       1728 1 1 1 1  74 ARG HB2  . 504 . HB2  1 1 
       1728 1 2 1 1  74 ARG QD   . 504 . HD*  1 1 
       1729 1 1 1 1  74 ARG QG   . 504 . HG*  1 1 
       1729 1 2 1 1  75 ALA H    . 505 . HN   1 1 
       1730 1 1 1 1  74 ARG QG   . 504 . HG*  1 1 
       1730 1 2 1 1  77 GLN HG2  . 507 . HG2  1 1 
       1731 1 1 1 1  77 GLN HA   . 507 . HA   1 1 
       1731 1 2 1 1  78 MET QG   . 508 . HG*  1 1 
       1732 1 1 1 1  78 MET H    . 508 . HN   1 1 
       1732 1 2 1 1  78 MET QG   . 508 . HG*  1 1 
       1733 1 1 1 1  78 MET HA   . 508 . HA   1 1 
       1733 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1734 1 1 1 1  79 VAL H    . 509 . HN   1 1 
       1734 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1735 1 1 1 1  79 VAL HA   . 509 . HA   1 1 
       1735 1 2 1 1  79 VAL QG   . 509 . HG*  1 1 
       1736 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1736 1 2 1 1  80 THR H    . 510 . HN   1 1 
       1737 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1737 1 2 1 1  80 THR HB   . 510 . HB   1 1 
       1738 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1738 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1739 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1739 1 2 1 1  95 THR H    . 525 . HN   1 1 
       1740 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1740 1 2 1 1  95 THR HA   . 525 . HA   1 1 
       1741 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1741 1 2 1 1  96 LEU H    . 526 . HN   1 1 
       1742 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1742 1 2 1 1  96 LEU QB   . 526 . HB*  1 1 
       1743 1 1 1 1  79 VAL QG   . 509 . HG*  1 1 
       1743 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1744 1 1 1 1  81 VAL H    . 511 . HN   1 1 
       1744 1 2 1 1  81 VAL QG   . 511 . HG*  1 1 
       1745 1 1 1 1  81 VAL HA   . 511 . HA   1 1 
       1745 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1746 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1746 1 2 1 1  82 TRP H    . 512 . HN   1 1 
       1747 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1747 1 2 1 1  96 LEU H    . 526 . HN   1 1 
       1748 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1748 1 2 1 1  96 LEU QB   . 526 . HB*  1 1 
       1749 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1749 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1750 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1750 1 2 1 1  98 TRP QB   . 528 . HB*  1 1 
       1751 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1751 1 2 1 1 104 TRP HE1  . 534 . HE1  1 1 
       1752 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1752 1 2 1 1 104 TRP HZ2  . 534 . HZ2  1 1 
       1753 1 1 1 1  81 VAL QG   . 511 . HG*  1 1 
       1753 1 2 1 1 104 TRP HH2  . 534 . HH2  1 1 
       1754 1 1 1 1  82 TRP HA   . 512 . HA   1 1 
       1754 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1755 1 1 1 1  82 TRP QB   . 512 . HB*  1 1 
       1755 1 2 1 1  83 ALA H    . 513 . HN   1 1 
       1756 1 1 1 1  82 TRP QB   . 512 . HB*  1 1 
       1756 1 2 1 1  86 ALA MB   . 516 . HB*  1 1 
       1757 1 1 1 1  82 TRP QB   . 512 . HB*  1 1 
       1757 1 2 1 1  88 VAL HB   . 518 . HB   1 1 
       1758 1 1 1 1  82 TRP QB   . 512 . HB*  1 1 
       1758 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1759 1 1 1 1  82 TRP HD1  . 512 . HD1  1 1 
       1759 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1760 1 1 1 1  82 TRP HE1  . 512 . HE1  1 1 
       1760 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1761 1 1 1 1  82 TRP HZ2  . 512 . HZ2  1 1 
       1761 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1762 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
       1762 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1763 1 1 1 1  83 ALA HA   . 513 . HA   1 1 
       1763 1 2 1 1  98 TRP QB   . 528 . HB*  1 1 
       1764 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
       1764 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1765 1 1 1 1  83 ALA MB   . 513 . HB*  1 1 
       1765 1 2 1 1 103 SER QB   . 533 . HB*  1 1 
       1766 1 1 1 1  84 ALA H    . 514 . HN   1 1 
       1766 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1767 1 1 1 1  84 ALA H    . 514 . HN   1 1 
       1767 1 2 1 1  98 TRP QB   . 528 . HB*  1 1 
       1768 1 1 1 1  84 ALA H    . 514 . HN   1 1 
       1768 1 2 1 1 101 GLN QB   . 531 . HB*  1 1 
       1769 1 1 1 1  84 ALA HA   . 514 . HA   1 1 
       1769 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1770 1 1 1 1  84 ALA MB   . 514 . HB*  1 1 
       1770 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1771 1 1 1 1  86 ALA H    . 516 . HN   1 1 
       1771 1 2 1 1  87 GLY QA   . 517 . HA*  1 1 
       1772 1 1 1 1  86 ALA H    . 516 . HN   1 1 
       1772 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1773 1 1 1 1  86 ALA MB   . 516 . HB*  1 1 
       1773 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1774 1 1 1 1  87 GLY H    . 517 . HN   1 1 
       1774 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1775 1 1 1 1  88 VAL H    . 518 . HN   1 1 
       1775 1 2 1 1  88 VAL QG   . 518 . HG*  1 1 
       1776 1 1 1 1  88 VAL H    . 518 . HN   1 1 
       1776 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1777 1 1 1 1  88 VAL QG   . 518 . HG*  1 1 
       1777 1 2 1 1  89 ALA H    . 519 . HN   1 1 
       1778 1 1 1 1  88 VAL QG   . 518 . HG*  1 1 
       1778 1 2 1 1  89 ALA HA   . 519 . HA   1 1 
       1779 1 1 1 1  88 VAL QG   . 518 . HG*  1 1 
       1779 1 2 1 1  89 ALA MB   . 519 . HB*  1 1 
       1780 1 1 1 1  88 VAL QG   . 518 . HG*  1 1 
       1780 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1781 1 1 1 1  88 VAL QG   . 518 . HG*  1 1 
       1781 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1782 1 1 1 1  89 ALA H    . 519 . HN   1 1 
       1782 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1783 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
       1783 1 2 1 1  90 HIS QB   . 520 . HB*  1 1 
       1784 1 1 1 1  89 ALA HA   . 519 . HA   1 1 
       1784 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1785 1 1 1 1  89 ALA MB   . 519 . HB*  1 1 
       1785 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1786 1 1 1 1  90 HIS H    . 520 . HN   1 1 
       1786 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1787 1 1 1 1  90 HIS HA   . 520 . HA   1 1 
       1787 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1788 1 1 1 1  90 HIS QB   . 520 . HB*  1 1 
       1788 1 2 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1789 1 1 1 1  90 HIS QB   . 520 . HB*  1 1 
       1789 1 2 1 1  91 SER H    . 521 . HN   1 1 
       1790 1 1 1 1  90 HIS QB   . 520 . HB*  1 1 
       1790 1 2 1 1  97 VAL HB   . 527 . HB   1 1 
       1791 1 1 1 1  90 HIS QB   . 520 . HB*  1 1 
       1791 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1792 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1792 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1793 1 1 1 1  90 HIS HD2  . 520 . HD2  1 1 
       1793 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1794 1 1 1 1  91 SER H    . 521 . HN   1 1 
       1794 1 2 1 1  91 SER QB   . 521 . HB*  1 1 
       1795 1 1 1 1  91 SER H    . 521 . HN   1 1 
       1795 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1796 1 1 1 1  91 SER H    . 521 . HN   1 1 
       1796 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1797 1 1 1 1  91 SER QB   . 521 . HB*  1 1 
       1797 1 2 1 1  95 THR MG   . 525 . HG2* 1 1 
       1798 1 1 1 1  92 PRO HA   . 522 . HA   1 1 
       1798 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1799 1 1 1 1  92 PRO QB   . 522 . HB*  1 1 
       1799 1 2 1 1  93 PRO HA   . 523 . HA   1 1 
       1800 1 1 1 1  92 PRO QB   . 522 . HB*  1 1 
       1800 1 2 1 1  95 THR H    . 525 . HN   1 1 
       1801 1 1 1 1  92 PRO QB   . 522 . HB*  1 1 
       1801 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1802 1 1 1 1  92 PRO HG2  . 522 . HG2  1 1 
       1802 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1803 1 1 1 1  93 PRO HA   . 523 . HA   1 1 
       1803 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1804 1 1 1 1  93 PRO QB   . 523 . HB*  1 1 
       1804 1 2 1 1  94 SER H    . 524 . HN   1 1 
       1805 1 1 1 1  93 PRO QD   . 523 . HD*  1 1 
       1805 1 2 1 1  94 SER H    . 524 . HN   1 1 
       1806 1 1 1 1  94 SER H    . 524 . HN   1 1 
       1806 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1807 1 1 1 1  95 THR H    . 525 . HN   1 1 
       1807 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1808 1 1 1 1  95 THR MG   . 525 . HG2* 1 1 
       1808 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1809 1 1 1 1  96 LEU H    . 526 . HN   1 1 
       1809 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1810 1 1 1 1  96 LEU HA   . 526 . HA   1 1 
       1810 1 2 1 1  96 LEU QD   . 526 . HD*  1 1 
       1811 1 1 1 1  96 LEU HA   . 526 . HA   1 1 
       1811 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1812 1 1 1 1  96 LEU QB   . 526 . HB*  1 1 
       1812 1 2 1 1  97 VAL H    . 527 . HN   1 1 
       1813 1 1 1 1  96 LEU QD   . 526 . HD*  1 1 
       1813 1 2 1 1  97 VAL H    . 527 . HN   1 1 
       1814 1 1 1 1  97 VAL H    . 527 . HN   1 1 
       1814 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1815 1 1 1 1  97 VAL HA   . 527 . HA   1 1 
       1815 1 2 1 1  97 VAL QG   . 527 . HG*  1 1 
       1816 1 1 1 1  97 VAL QG   . 527 . HG*  1 1 
       1816 1 2 1 1  98 TRP H    . 528 . HN   1 1 
       1817 1 1 1 1  97 VAL QG   . 527 . HG*  1 1 
       1817 1 2 1 1  99 LYS H    . 529 . HN   1 1 
       1818 1 1 1 1  97 VAL QG   . 527 . HG*  1 1 
       1818 1 2 1 1  99 LYS HA   . 529 . HA   1 1 
       1819 1 1 1 1  97 VAL QG   . 527 . HG*  1 1 
       1819 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
       1820 1 1 1 1  98 TRP HD1  . 528 . HD1  1 1 
       1820 1 2 1 1  99 LYS QB   . 529 . HB*  1 1 
       1821 1 1 1 1  98 TRP HE1  . 528 . HE1  1 1 
       1821 1 2 1 1 101 GLN QB   . 531 . HB*  1 1 
       1822 1 1 1 1  98 TRP HE1  . 528 . HE1  1 1 
       1822 1 2 1 1 101 GLN QG   . 531 . HG*  1 1 
       1823 1 1 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
       1823 1 2 1 1 101 GLN QG   . 531 . HG*  1 1 
       1824 1 1 1 1  98 TRP HZ2  . 528 . HZ2  1 1 
       1824 1 2 1 1 101 GLN QE   . 531 . HE2* 1 1 
       1825 1 1 1 1  99 LYS H    . 529 . HN   1 1 
       1825 1 2 1 1  99 LYS QB   . 529 . HB*  1 1 
       1826 1 1 1 1  99 LYS HA   . 529 . HA   1 1 
       1826 1 2 1 1 100 GLY QA   . 530 . HA*  1 1 
       1827 1 1 1 1  99 LYS QB   . 529 . HB*  1 1 
       1827 1 2 1 1  99 LYS QD   . 529 . HD*  1 1 
       1828 1 1 1 1  99 LYS QB   . 529 . HB*  1 1 
       1828 1 2 1 1  99 LYS QE   . 529 . HE*  1 1 
       1829 1 1 1 1  99 LYS QG   . 529 . HG*  1 1 
       1829 1 2 1 1 100 GLY H    . 530 . HN   1 1 
       1830 1 1 1 1 101 GLN H    . 531 . HN   1 1 
       1830 1 2 1 1 101 GLN QB   . 531 . HB*  1 1 
       1831 1 1 1 1 101 GLN H    . 531 . HN   1 1 
       1831 1 2 1 1 101 GLN QG   . 531 . HG*  1 1 
       1832 1 1 1 1 101 GLN QB   . 531 . HB*  1 1 
       1832 1 2 1 1 103 SER H    . 533 . HN   1 1 
       1833 1 1 1 1 101 GLN QG   . 531 . HG*  1 1 
       1833 1 2 1 1 103 SER H    . 533 . HN   1 1 
       1834 1 1 1 1 101 GLN QE   . 531 . HE2* 1 1 
       1834 1 2 1 1 103 SER H    . 533 . HN   1 1 
       1835 1 1 1 1 102 SER H    . 532 . HN   1 1 
       1835 1 2 1 1 103 SER QB   . 533 . HB*  1 1 
       1836 1 1 1 1 103 SER H    . 533 . HN   1 1 
       1836 1 2 1 1 103 SER QB   . 533 . HB*  1 1 
       1837 1 1 1 1 103 SER QB   . 533 . HB*  1 1 
       1837 1 2 1 1 104 TRP H    . 534 . HN   1 1 
       1838 1 1 1 1 104 TRP QB   . 534 . HB*  1 1 
       1838 1 2 1 1 105 GLY H    . 535 . HN   1 1 
       1839 1 1 1 1 107 GLY QA   . 537 . HA*  1 1 
       1839 1 2 1 1 108 GLU H    . 538 . HN   1 1 
       1840 1 1 1 1 108 GLU H    . 538 . HN   1 1 
       1840 1 2 1 1 108 GLU QB   . 538 . HB*  1 1 
       1841 1 1 1 1 108 GLU QB   . 538 . HB*  1 1 
       1841 1 2 1 1 109 SER H    . 539 . HN   1 1 
       1842 1 1 1 1 109 SER QB   . 539 . HB*  1 1 
       1842 1 2 1 1 128 LYS QB   . 558 . HB*  1 1 
       1843 1 1 1 1 112 THR HB   . 542 . HB   1 1 
       1843 1 2 1 1 125 ARG QB   . 555 . HB*  1 1 
       1844 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
       1844 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1845 1 1 1 1 113 VAL HA   . 543 . HA   1 1 
       1845 1 2 1 1 124 MET QG   . 554 . HG*  1 1 
       1846 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1846 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1847 1 1 1 1 113 VAL MG1  . 543 . HG1* 1 1 
       1847 1 2 1 1 124 MET QG   . 554 . HG*  1 1 
       1848 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1848 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1849 1 1 1 1 113 VAL MG2  . 543 . HG2* 1 1 
       1849 1 2 1 1 124 MET QG   . 554 . HG*  1 1 
       1850 1 1 1 1 114 LEU H    . 544 . HN   1 1 
       1850 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1851 1 1 1 1 114 LEU H    . 544 . HN   1 1 
       1851 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1852 1 1 1 1 114 LEU H    . 544 . HN   1 1 
       1852 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1853 1 1 1 1 114 LEU HA   . 544 . HA   1 1 
       1853 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1854 1 1 1 1 114 LEU HB2  . 544 . HB2  1 1 
       1854 1 2 1 1 114 LEU QD   . 544 . HD*  1 1 
       1855 1 1 1 1 114 LEU HB3  . 544 . HB1  1 1 
       1855 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1856 1 1 1 1 114 LEU HG   . 544 . HG   1 1 
       1856 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1857 1 1 1 1 114 LEU QD   . 544 . HD*  1 1 
       1857 1 2 1 1 115 VAL H    . 545 . HN   1 1 
       1858 1 1 1 1 114 LEU QD   . 544 . HD*  1 1 
       1858 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1859 1 1 1 1 114 LEU QD   . 544 . HD*  1 1 
       1859 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1860 1 1 1 1 115 VAL H    . 545 . HN   1 1 
       1860 1 2 1 1 115 VAL QG   . 545 . HG*  1 1 
       1861 1 1 1 1 115 VAL HA   . 545 . HA   1 1 
       1861 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1862 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1862 1 2 1 1 116 ASN H    . 546 . HN   1 1 
       1863 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1863 1 2 1 1 118 ASP H    . 548 . HN   1 1 
       1864 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1864 1 2 1 1 119 GLY H    . 549 . HN   1 1 
       1865 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1865 1 2 1 1 119 GLY QA   . 549 . HA*  1 1 
       1866 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1866 1 2 1 1 120 GLU H    . 550 . HN   1 1 
       1867 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1867 1 2 1 1 120 GLU QB   . 550 . HB*  1 1 
       1868 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1868 1 2 1 1 121 GLU H    . 551 . HN   1 1 
       1869 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1869 1 2 1 1 121 GLU HA   . 551 . HA   1 1 
       1870 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1870 1 2 1 1 121 GLU HB2  . 551 . HB2  1 1 
       1871 1 1 1 1 115 VAL QG   . 545 . HG*  1 1 
       1871 1 2 1 1 121 GLU QG   . 551 . HG*  1 1 
       1872 1 1 1 1 116 ASN H    . 546 . HN   1 1 
       1872 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1873 1 1 1 1 116 ASN HA   . 546 . HA   1 1 
       1873 1 2 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1874 1 1 1 1 116 ASN HB2  . 546 . HB2  1 1 
       1874 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1875 1 1 1 1 116 ASN HB3  . 546 . HB1  1 1 
       1875 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1876 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1876 1 2 1 1 118 ASP QB   . 548 . HB*  1 1 
       1877 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1877 1 2 1 1 119 GLY H    . 549 . HN   1 1 
       1878 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1878 1 2 1 1 120 GLU H    . 550 . HN   1 1 
       1879 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1879 1 2 1 1 120 GLU QB   . 550 . HB*  1 1 
       1880 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1880 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
       1881 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1881 1 2 1 1 120 GLU HG3  . 550 . HG1  1 1 
       1882 1 1 1 1 116 ASN QD   . 546 . HD2* 1 1 
       1882 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1883 1 1 1 1 118 ASP H    . 548 . HN   1 1 
       1883 1 2 1 1 118 ASP QB   . 548 . HB*  1 1 
       1884 1 1 1 1 118 ASP H    . 548 . HN   1 1 
       1884 1 2 1 1 119 GLY QA   . 549 . HA*  1 1 
       1885 1 1 1 1 118 ASP QB   . 548 . HB*  1 1 
       1885 1 2 1 1 120 GLU H    . 550 . HN   1 1 
       1886 1 1 1 1 118 ASP QB   . 548 . HB*  1 1 
       1886 1 2 1 1 120 GLU HG2  . 550 . HG2  1 1 
       1887 1 1 1 1 120 GLU QB   . 550 . HB*  1 1 
       1887 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1888 1 1 1 1 121 GLU HA   . 551 . HA   1 1 
       1888 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1889 1 1 1 1 121 GLU HB2  . 551 . HB2  1 1 
       1889 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1890 1 1 1 1 122 VAL H    . 552 . HN   1 1 
       1890 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1891 1 1 1 1 122 VAL HA   . 552 . HA   1 1 
       1891 1 2 1 1 122 VAL QG   . 552 . HG*  1 1 
       1892 1 1 1 1 122 VAL QG   . 552 . HG*  1 1 
       1892 1 2 1 1 123 ALA H    . 553 . HN   1 1 
       1893 1 1 1 1 122 VAL QG   . 552 . HG*  1 1 
       1893 1 2 1 1 123 ALA MB   . 553 . HB*  1 1 
       1894 1 1 1 1 123 ALA HA   . 553 . HA   1 1 
       1894 1 2 1 1 124 MET QB   . 554 . HB*  1 1 
       1895 1 1 1 1 124 MET QB   . 554 . HB*  1 1 
       1895 1 2 1 1 125 ARG HA   . 555 . HA   1 1 
       1896 1 1 1 1 124 MET QG   . 554 . HG*  1 1 
       1896 1 2 1 1 125 ARG HA   . 555 . HA   1 1 
       1897 1 1 1 1 124 MET QG   . 554 . HG*  1 1 
       1897 1 2 1 1 125 ARG QB   . 555 . HB*  1 1 
       1898 1 1 1 1 125 ARG QB   . 555 . HB*  1 1 
       1898 1 2 1 1 125 ARG QD   . 555 . HD*  1 1 
       1899 1 1 1 1 126 THR MG   . 556 . HG2* 1 1 
       1899 1 2 1 1 128 LYS QB   . 558 . HB*  1 1 
       1900 1 1 1 1 128 LYS QB   . 558 . HB*  1 1 
       1900 1 2 1 1 128 LYS QD   . 558 . HD*  1 1 
       1901 1 1 1 1 128 LYS QB   . 558 . HB*  1 1 
       1901 1 2 1 1 128 LYS QE   . 558 . HE*  1 1 
       1902 1 1 1 1 128 LYS QB   . 558 . HB*  1 1 
       1902 1 2 1 1 129 LYS H    . 559 . HN   1 1 
       1903 1 1 1 1 129 LYS H    . 559 . HN   1 1 
       1903 1 2 1 1 129 LYS QB   . 559 . HB*  1 1 
       1904 1 1 1 1 129 LYS H    . 559 . HN   1 1 
       1904 1 2 1 1 129 LYS QG   . 559 . HG*  1 1 
       1905 1 1 1 1 129 LYS QB   . 559 . HB*  1 1 
       1905 1 2 1 1 129 LYS QD   . 559 . HD*  1 1 
       1906 1 1 1 1 129 LYS QB   . 559 . HB*  1 1 
       1906 1 2 1 1 129 LYS QE   . 559 . HE*  1 1 
       1907 1 1 1 1 129 LYS QB   . 559 . HB*  1 1 
       1907 1 2 1 1 130 SER H    . 560 . HN   1 1 
       1908 1 1 1 1 132 VAL H    . 562 . HN   1 1 
       1908 1 2 1 1 132 VAL QG   . 562 . HG*  1 1 
       1909 1 1 1 1 132 VAL HA   . 562 . HA   1 1 
       1909 1 2 1 1 132 VAL QG   . 562 . HG*  1 1 
       1910 1 1 1 1 132 VAL QG   . 562 . HG*  1 1 
       1910 1 2 1 1 133 MET H    . 563 . HN   1 1 
       1911 1 1 1 1 133 MET H    . 563 . HN   1 1 
       1911 1 2 1 1 133 MET QB   . 563 . HB*  1 1 
       1912 1 1 1 1 133 MET QB   . 563 . HB*  1 1 
       1912 1 2 1 1 134 ARG H    . 564 . HN   1 1 
       1913 1 1 1 1 134 ARG H    . 564 . HN   1 1 
       1913 1 2 1 1 134 ARG QB   . 564 . HB*  1 1 
       1914 1 1 1 1 134 ARG QB   . 564 . HB*  1 1 
       1914 1 2 1 1 134 ARG QG   . 564 . HG*  1 1 
       1915 1 1 1 1 134 ARG QB   . 564 . HB*  1 1 
       1915 1 2 1 1 134 ARG QD   . 564 . HD*  1 1 
       1916 1 1 1 1 134 ARG QB   . 564 . HB*  1 1 
       1916 1 2 1 1 135 GLU H    . 565 . HN   1 1 
       1917 1 1 1 1 135 GLU H    . 565 . HN   1 1 
       1917 1 2 1 1 135 GLU QB   . 565 . HB*  1 1 
       1918 1 1 1 1 135 GLU QB   . 565 . HB*  1 1 
       1918 1 2 1 1 136 ASN H    . 566 . HN   1 1 
       1919 1 1 1 1 136 ASN H    . 566 . HN   1 1 
       1919 1 2 1 1 137 GLU QB   . 567 . HB*  1 1 
       1920 1 1 1 1 137 GLU QB   . 567 . HB*  1 1 
       1920 1 2 1 1 138 ASN H    . 568 . HN   1 1 
       1921 1 1 1 1 138 ASN H    . 568 . HN   1 1 
       1921 1 2 1 1 138 ASN QB   . 568 . HB*  1 1 
       1922 1 1 1 1 138 ASN QB   . 568 . HB*  1 1 
       1922 1 2 1 1 139 GLY H    . 569 . HN   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 . . . . . 3.0 1.8 3.5 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 6.0 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 4.0 1.8 6.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
         37 1 . . . . . 3.0 1.8 3.5 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 3.0 1.8 3.5 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 3.0 1.8 3.5 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 4.0 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 6.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 3.0 1.8 3.5 1 1 
         74 1 . . . . . 3.0 1.8 3.5 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 3.0 1.8 3.5 1 1 
         77 1 . . . . . 4.0 1.8 6.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 3.0 1.8 3.5 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 3.0 1.8 3.5 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 3.0 1.8 3.5 1 1 
         92 1 . . . . . 4.0 1.8 5.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 3.0 1.8 3.5 1 1 
        100 1 . . . . . 3.0 1.8 3.5 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 6.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 3.0 1.8 3.5 1 1 
        113 1 . . . . . 3.0 1.8 3.5 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 6.0 1 1 
        125 1 . . . . . 4.0 1.8 6.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 6.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 5.0 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 3.0 1.8 3.5 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 3.0 1.8 3.5 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 3.0 1.8 3.5 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 6.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 3.0 1.8 3.5 1 1 
        146 1 . . . . . 4.0 1.8 6.0 1 1 
        147 1 . . . . . 3.0 1.8 3.5 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 4.0 1.8 6.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 3.0 1.8 3.5 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 3.0 1.8 3.5 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 6.0 1 1 
        161 1 . . . . . 4.0 1.8 6.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 3.0 1.8 3.5 1 1 
        165 1 . . . . . 4.0 1.8 5.0 1 1 
        166 1 . . . . . 3.0 1.8 3.5 1 1 
        167 1 . . . . . 3.0 1.8 3.5 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 3.5 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 6.0 1 1 
        174 1 . . . . . 4.0 1.8 6.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 3.0 1.8 3.5 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 3.0 1.8 3.5 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 4.0 1.8 6.0 1 1 
        190 1 . . . . . 3.0 1.8 3.5 1 1 
        191 1 . . . . . 4.0 1.8 6.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 6.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 3.0 1.8 3.5 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 3.0 1.8 3.5 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 4.0 1.8 6.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 6.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
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        993 1 . . . . . 4.0 1.8 5.0 1 1 
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        995 1 . . . . . 4.0 1.8 6.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 6.0 1 1 
       1004 1 . . . . . 4.0 1.8 6.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 3.0 1.8 3.5 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 4.0 1.8 6.0 1 1 
       1017 1 . . . . . 4.0 1.8 6.0 1 1 
       1018 1 . . . . . 4.0 1.8 6.0 1 1 
       1019 1 . . . . . 4.0 1.8 5.0 1 1 
       1020 1 . . . . . 4.0 1.8 6.0 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.0 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 5.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 5.0 1 1 
       1036 1 . . . . . 4.0 1.8 5.0 1 1 
       1037 1 . . . . . 4.0 1.8 5.0 1 1 
       1038 1 . . . . . 4.0 1.8 6.0 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 4.0 1.8 5.0 1 1 
       1041 1 . . . . . 3.0 1.8 3.5 1 1 
       1042 1 . . . . . 3.0 1.8 3.5 1 1 
       1043 1 . . . . . 4.0 1.8 5.0 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 4.0 1.8 5.0 1 1 
       1046 1 . . . . . 4.0 1.8 6.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 3.0 1.8 3.5 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 5.0 1 1 
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       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 6.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 6.0 1 1 
       1062 1 . . . . . 4.0 1.8 6.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
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       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 4.0 1.8 5.0 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 4.0 1.8 5.0 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 4.0 1.8 6.0 1 1 
       1077 1 . . . . . 4.0 1.8 6.0 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 5.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 6.0 1 1 
       1086 1 . . . . . 4.0 1.8 6.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 3.0 1.8 3.5 1 1 
       1094 1 . . . . . 4.0 1.8 5.0 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 4.0 1.8 5.0 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 6.0 1 1 
       1103 1 . . . . . 4.0 1.8 6.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 4.0 1.8 6.0 1 1 
       1111 1 . . . . . 4.0 1.8 5.0 1 1 
       1112 1 . . . . .   . 1.8 3.5 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 6.0 1 1 
       1117 1 . . . . . 4.0 1.8 6.0 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 6.0 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . . 2.0 1.8 2.7 1 1 
       1126 1 . . . . . 3.0 1.8 3.5 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 4.0 1.8 6.0 1 1 
       1130 1 . . . . . 4.0 1.8 5.0 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 4.0 1.8 6.0 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 4.0 1.8 5.0 1 1 
       1137 1 . . . . . 4.0 1.8 6.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 4.0 1.8 5.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 3.0 1.8 3.5 1 1 
       1143 1 . . . . . 3.0 1.8 3.5 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 6.0 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 6.0 1 1 
       1151 1 . . . . . 4.0 1.8 6.0 1 1 
       1152 1 . . . . . 3.0 1.8 3.5 1 1 
       1153 1 . . . . . 3.0 1.8 3.5 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 4.0 1.8 5.0 1 1 
       1156 1 . . . . . 4.0 1.8 6.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 6.0 1 1 
       1159 1 . . . . . 4.0 1.8 6.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 6.0 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 4.0 1.8 5.0 1 1 
       1165 1 . . . . . 3.0 1.8 3.5 1 1 
       1166 1 . . . . . 4.0 1.8 6.0 1 1 
       1167 1 . . . . . 4.0 1.8 6.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 4.0 1.8 5.0 1 1 
       1172 1 . . . . . 3.0 1.8 3.5 1 1 
       1173 1 . . . . . 3.0 1.8 3.5 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.0 1 1 
       1177 1 . . . . . 3.0 1.8 3.5 1 1 
       1178 1 . . . . . 4.0 1.8 5.0 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . .   . 1.8 3.5 1 1 
       1181 1 . . . . . 4.0 1.8 6.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 6.0 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 4.0 1.8 6.0 1 1 
       1187 1 . . . . . 4.0 1.8 6.0 1 1 
       1188 1 . . . . . 4.0 1.8 5.0 1 1 
       1189 1 . . . . . 3.0 1.8 3.5 1 1 
       1190 1 . . . . . 3.0 1.8 3.5 1 1 
       1191 1 . . . . . 4.0 1.8 6.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 4.0 1.8 5.0 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 5.0 1 1 
       1202 1 . . . . . 3.0 1.8 3.5 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 3.0 1.8 3.5 1 1 
       1206 1 . . . . . 3.0 1.8 3.5 1 1 
       1207 1 . . . . . 3.0 1.8 3.5 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 4.0 1.8 5.0 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 4.0 1.8 5.0 1 1 
       1214 1 . . . . . 4.0 1.8 6.0 1 1 
       1215 1 . . . . . 3.0 1.8 3.5 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 4.0 1.8 5.0 1 1 
       1221 1 . . . . . 4.0 1.8 6.0 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 3.0 1.8 3.5 1 1 
       1225 1 . . . . . 3.0 1.8 3.5 1 1 
       1226 1 . . . . . 3.0 1.8 3.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
       1229 1 . . . . . 3.0 1.8 3.5 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 6.0 1 1 
       1235 1 . . . . . 3.0 1.8 3.5 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 4.0 1.8 5.0 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 4.0 1.8 6.0 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 3.0 1.8 3.5 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 4.0 1.8 5.0 1 1 
       1249 1 . . . . . 4.0 1.8 5.0 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 4.0 1.8 5.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 6.0 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 3.0 1.8 3.5 1 1 
       1259 1 . . . . . 4.0 1.8 5.0 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 2.0 1.8 2.7 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 3.0 1.8 3.5 1 1 
       1267 1 . . . . . 3.0 1.8 3.5 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 4.0 1.8 6.0 1 1 
       1270 1 . . . . . 4.0 1.8 6.0 1 1 
       1271 1 . . . . . 3.0 1.8 3.5 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 5.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 5.0 1 1 
       1285 1 . . . . . 3.0 1.8 3.5 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 6.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 4.0 1.8 6.0 1 1 
       1295 1 . . . . . 4.0 1.8 6.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 5.0 1 1 
       1298 1 . . . . . 4.0 1.8 5.0 1 1 
       1299 1 . . . . . 3.0 1.8 3.5 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 5.0 1 1 
       1303 1 . . . . . 3.0 1.8 3.5 1 1 
       1304 1 . . . . . 3.0 1.8 3.5 1 1 
       1305 1 . . . . . 3.0 1.8 3.5 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 3.0 1.8 3.5 1 1 
       1309 1 . . . . . 4.0 1.8 5.0 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 3.0 1.8 3.5 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 3.0 1.8 3.5 1 1 
       1315 1 . . . . . 4.0 1.8 5.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . . 3.0 1.8 3.5 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 3.0 1.8 3.5 1 1 
       1332 1 . . . . .   . 1.8 3.5 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 5.0 1 1 
       1337 1 . . . . . 3.0 1.8 3.5 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 4.0 1.8 5.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 6.0 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 4.0 1.8 5.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 3.0 1.8 3.5 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 4.0 1.8 5.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 3.0 1.8 3.5 1 1 
       1351 1 . . . . . 3.0 1.8 3.5 1 1 
       1352 1 . . . . . 3.0 1.8 3.5 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 4.0 1.8 5.0 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 4.0 1.8 5.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.0 1.8 5.0 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 5.0 1 1 
       1364 1 . . . . . 4.0 1.8 6.0 1 1 
       1365 1 . . . . . 4.0 1.8 6.0 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 5.0 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 4.0 1.8 6.0 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 3.0 1.8 3.5 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 6.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
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       1402 1 . . . . . 4.0 1.8 6.0 1 1 
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       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 3.0 1.8 3.5 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 6.0 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
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       1416 1 . . . . . 3.0 1.8 3.5 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 3.0 1.8 3.5 1 1 
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       1420 1 . . . . . 4.0 1.8 6.0 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 6.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
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       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 3.0 1.8 3.5 1 1 
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       1434 1 . . . . . 3.0 1.8 3.5 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 3.0 1.8 3.5 1 1 
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       1438 1 . . . . . 4.0 1.8 6.0 1 1 
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       1444 1 . . . . . 3.0 1.8 3.5 1 1 
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       1451 1 . . . . . 4.0 1.8 6.0 1 1 
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       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
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       1457 1 . . . . . 3.0 1.8 3.5 1 1 
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       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 3.0 1.8 3.5 1 1 
       1469 1 . . . . . 3.0 1.8 3.5 1 1 
       1470 1 . . . . . 4.0 1.8 6.0 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
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       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
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       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 3.0 1.8 3.5 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 3.0 1.8 3.5 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 3.0 1.8 3.5 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 6.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 3.0 1.8 3.5 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
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       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 3.0 1.8 3.5 1 1 
       1506 1 . . . . . 3.0 1.8 3.5 1 1 
       1507 1 . . . . . 3.0 1.8 3.5 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 5.0 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 3.0 1.8 3.5 1 1 
       1512 1 . . . . . 4.0 1.8 6.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 3.0 1.8 3.5 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 3.0 1.8 3.5 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 4.0 1.8 6.0 1 1 
       1527 1 . . . . . 3.0 1.8 3.5 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 3.0 1.8 3.5 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 3.0 1.8 3.5 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 4.0 1.8 5.0 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 4.0 1.8 6.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 6.0 1 1 
       1559 1 . . . . . 4.0 1.8 5.0 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 3.0 1.8 3.5 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 3.0 1.8 3.5 1 1 
       1566 1 . . . . . 3.0 1.8 3.5 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 3.0 1.8 3.5 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 3.0 1.8 3.5 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 2.0 1.8 2.7 1 1 
       1576 1 . . . . . 4.0 1.8 6.0 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 3.0 1.8 3.5 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 6.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 6.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 6.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 6.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 3.0 1.8 3.5 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 6.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 3.0 1.8 3.5 1 1 
       1606 1 . . . . . 4.0 1.8 6.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 6.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 3.0 1.8 3.5 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 6.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 6.0 1 1 
       1622 1 . . . . . 4.0 1.8 5.0 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 6.0 1 1 
       1630 1 . . . . . 4.0 1.8 6.0 1 1 
       1631 1 . . . . . 4.0 1.8 6.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 4.0 1.8 6.0 1 1 
       1637 1 . . . . . 4.0 1.8 6.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 3.0 1.8 3.5 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 5.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 4.0 1.8 6.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 6.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 3.0 1.8 3.5 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 3.0 1.8 3.5 1 1 
       1671 1 . . . . . 3.0 1.8 3.5 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 6.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 3.0 1.8 3.5 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 3.0 1.8 3.5 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 3.0 1.8 3.5 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 3.0 1.8 3.5 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 4.0 1.8 6.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 3.0 1.8 3.5 1 1 
       1695 1 . . . . . 3.0 1.8 3.5 1 1 
       1696 1 . . . . . 3.0 1.8 3.5 1 1 
       1697 1 . . . . . 3.0 1.8 3.5 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 3.0 1.8 3.5 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 6.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 3.0 1.8 3.5 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 3.0 1.8 3.5 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 6.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 3.0 1.8 3.5 1 1 
       1735 1 . . . . . 3.0 1.8 3.5 1 1 
       1736 1 . . . . . 3.0 1.8 3.5 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 3.0 1.8 3.5 1 1 
       1739 1 . . . . . 4.0 1.8 6.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 3.0 1.8 3.5 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 6.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 6.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 6.0 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 3.0 1.8 3.5 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 3.0 1.8 3.5 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 3.0 1.8 3.5 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 3.0 1.8 3.5 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 3.0 1.8 3.5 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 4.0 1.8 5.0 1 1 
       1791 1 . . . . . 3.0 1.8 3.5 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 4.0 1.8 6.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 3.0 1.8 3.5 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 3.0 1.8 3.5 1 1 
       1806 1 . . . . . 4.0 1.8 6.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 3.0 1.8 3.5 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 3.0 1.8 3.5 1 1 
       1815 1 . . . . . 3.0 1.8 3.5 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 3.0 1.8 3.5 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 3.0 1.8 3.5 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 4.0 1.8 6.0 1 1 
       1836 1 . . . . . 3.0 1.8 3.5 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 3.0 1.8 3.5 1 1 
       1840 1 . . . . . 3.0 1.8 3.5 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 3.0 1.8 3.5 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 6.0 1 1 
       1853 1 . . . . . 3.0 1.8 3.5 1 1 
       1854 1 . . . . . 3.0 1.8 3.5 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 3.0 1.8 3.5 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 3.0 1.8 3.5 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 3.0 1.8 3.5 1 1 
       1865 1 . . . . . 3.0 1.8 3.5 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 6.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 6.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 3.0 1.8 3.5 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 3.0 1.8 3.5 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 6.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 3.0 1.8 3.5 1 1 
       1891 1 . . . . . 3.0 1.8 3.5 1 1 
       1892 1 . . . . . 3.0 1.8 3.5 1 1 
       1893 1 . . . . . 3.0 1.8 3.5 1 1 
       1894 1 . . . . . 4.0 1.8 6.0 1 1 
       1895 1 . . . . . 4.0 1.8 6.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 5.0 1 1 
       1898 1 . . . . . 3.0 1.8 3.5 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 3.0 1.8 3.5 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 3.0 1.8 3.5 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 3.0 1.8 3.5 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 3.0 1.8 3.5 1 1 
       1909 1 . . . . . 3.0 1.8 3.5 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 3.0 1.8 3.5 1 1 
       1912 1 . . . . . 3.0 1.8 3.5 1 1 
       1913 1 . . . . . 3.0 1.8 3.5 1 1 
       1914 1 . . . . . 2.0 1.8 2.7 1 1 
       1915 1 . . . . . 3.0 1.8 3.5 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 3.0 1.8 3.5 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 6.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 3.0 1.8 3.5 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_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 
       71 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  52 ARG H . 482 . HN 1 2 
        1 1 2 1 1 115 VAL O . 545 . O  1 2 
        2 1 1 1 1  52 ARG N . 482 . N  1 2 
        2 1 2 1 1 115 VAL O . 545 . O  1 2 
        3 1 1 1 1  52 ARG O . 482 . O  1 2 
        3 1 2 1 1 115 VAL H . 545 . HN 1 2 
        4 1 1 1 1  52 ARG O . 482 . O  1 2 
        4 1 2 1 1 115 VAL N . 545 . N  1 2 
        5 1 1 1 1  54 LYS H . 484 . HN 1 2 
        5 1 2 1 1 113 VAL O . 543 . O  1 2 
        6 1 1 1 1  54 LYS N . 484 . N  1 2 
        6 1 2 1 1 113 VAL O . 543 . O  1 2 
        7 1 1 1 1  54 LYS O . 484 . O  1 2 
        7 1 2 1 1 113 VAL H . 543 . HN 1 2 
        8 1 1 1 1  54 LYS O . 484 . O  1 2 
        8 1 2 1 1 113 VAL N . 543 . N  1 2 
        9 1 1 1 1  56 GLN H . 486 . HN 1 2 
        9 1 2 1 1 111 ARG O . 541 . O  1 2 
       10 1 1 1 1  56 GLN N . 486 . N  1 2 
       10 1 2 1 1 111 ARG O . 541 . O  1 2 
       11 1 1 1 1  56 GLN O . 486 . O  1 2 
       11 1 2 1 1 111 ARG H . 541 . HN 1 2 
       12 1 1 1 1  56 GLN O . 486 . O  1 2 
       12 1 2 1 1 111 ARG N . 541 . N  1 2 
       13 1 1 1 1 114 LEU H . 544 . HN 1 2 
       13 1 2 1 1 123 ALA O . 553 . O  1 2 
       14 1 1 1 1 114 LEU N . 544 . N  1 2 
       14 1 2 1 1 123 ALA O . 553 . O  1 2 
       15 1 1 1 1 114 LEU O . 544 . O  1 2 
       15 1 2 1 1 123 ALA N . 553 . N  1 2 
       16 1 1 1 1 112 THR H . 542 . HN 1 2 
       16 1 2 1 1 125 ARG O . 555 . O  1 2 
       17 1 1 1 1 112 THR N . 542 . N  1 2 
       17 1 2 1 1 125 ARG O . 555 . O  1 2 
       18 1 1 1 1 112 THR O . 542 . O  1 2 
       18 1 2 1 1 125 ARG H . 555 . HN 1 2 
       19 1 1 1 1 112 THR O . 542 . O  1 2 
       19 1 2 1 1 125 ARG N . 555 . N  1 2 
       20 1 1 1 1 110 PHE H . 540 . HN 1 2 
       20 1 2 1 1 127 VAL O . 557 . O  1 2 
       21 1 1 1 1 110 PHE N . 540 . N  1 2 
       21 1 2 1 1 127 VAL O . 557 . O  1 2 
       22 1 1 1 1 110 PHE O . 540 . O  1 2 
       22 1 2 1 1 127 VAL H . 557 . HN 1 2 
       23 1 1 1 1 110 PHE O . 540 . O  1 2 
       23 1 2 1 1 127 VAL N . 557 . N  1 2 
       24 1 1 1 1  53 ILE O . 483 . O  1 2 
       24 1 2 1 1  65 TYR H . 495 . HN 1 2 
       25 1 1 1 1  53 ILE O . 483 . O  1 2 
       25 1 2 1 1  65 TYR N . 495 . N  1 2 
       26 1 1 1 1  53 ILE H . 483 . HN 1 2 
       26 1 2 1 1  65 TYR O . 495 . O  1 2 
       27 1 1 1 1  53 ILE N . 483 . N  1 2 
       27 1 2 1 1  65 TYR O . 495 . O  1 2 
       28 1 1 1 1  51 TRP O . 481 . O  1 2 
       28 1 2 1 1  67 PHE H . 497 . HN 1 2 
       29 1 1 1 1  51 TRP O . 481 . O  1 2 
       29 1 2 1 1  67 PHE N . 497 . N  1 2 
       30 1 1 1 1  55 ARG O . 485 . O  1 2 
       30 1 2 1 1  63 ILE H . 493 . HN 1 2 
       31 1 1 1 1  55 ARG O . 485 . O  1 2 
       31 1 2 1 1  63 ILE N . 493 . N  1 2 
       32 1 1 1 1  55 ARG H . 485 . HN 1 2 
       32 1 2 1 1  63 ILE O . 493 . O  1 2 
       33 1 1 1 1  55 ARG N . 485 . N  1 2 
       33 1 2 1 1  63 ILE O . 493 . O  1 2 
       34 1 1 1 1  57 VAL H . 487 . HN 1 2 
       34 1 2 1 1  61 GLU O . 491 . O  1 2 
       35 1 1 1 1  57 VAL N . 487 . N  1 2 
       35 1 2 1 1  61 GLU O . 491 . O  1 2 
       36 1 1 1 1  80 THR H . 510 . HN 1 2 
       36 1 2 1 1  94 SER O . 524 . O  1 2 
       37 1 1 1 1  80 THR N . 510 . N  1 2 
       37 1 2 1 1  94 SER O . 524 . O  1 2 
       38 1 1 1 1  80 THR O . 510 . O  1 2 
       38 1 2 1 1  96 LEU H . 526 . HN 1 2 
       39 1 1 1 1  80 THR O . 510 . O  1 2 
       39 1 2 1 1  96 LEU N . 526 . N  1 2 
       40 1 1 1 1  82 TRP H . 512 . HN 1 2 
       40 1 2 1 1  96 LEU O . 526 . O  1 2 
       41 1 1 1 1  82 TRP N . 512 . N  1 2 
       41 1 2 1 1  96 LEU O . 526 . O  1 2 
       42 1 1 1 1  82 TRP O . 512 . O  1 2 
       42 1 2 1 1  98 TRP H . 528 . HN 1 2 
       43 1 1 1 1  82 TRP O . 512 . O  1 2 
       43 1 2 1 1  98 TRP N . 528 . N  1 2 
       44 1 1 1 1  46 GLN O . 476 . O  1 2 
       44 1 2 1 1  73 LEU H . 503 . HN 1 2 
       45 1 1 1 1  46 GLN O . 476 . O  1 2 
       45 1 2 1 1  73 LEU N . 503 . N  1 2 
       46 1 1 1 1  46 GLN H . 476 . HN 1 2 
       46 1 2 1 1  73 LEU O . 503 . O  1 2 
       47 1 1 1 1  46 GLN N . 476 . N  1 2 
       47 1 2 1 1  73 LEU O . 503 . O  1 2 
       48 1 1 1 1  25 SER H . 455 . HN 1 2 
       48 1 2 1 1  39 LYS O . 469 . O  1 2 
       49 1 1 1 1  25 SER N . 455 . N  1 2 
       49 1 2 1 1  39 LYS O . 469 . O  1 2 
       50 1 1 1 1  25 SER O . 455 . O  1 2 
       50 1 2 1 1  39 LYS H . 469 . HN 1 2 
       51 1 1 1 1  25 SER O . 455 . O  1 2 
       51 1 2 1 1  39 LYS N . 469 . N  1 2 
       52 1 1 1 1  28 GLU O . 458 . O  1 2 
       52 1 2 1 1  37 GLN H . 467 . HN 1 2 
       53 1 1 1 1  28 GLU O . 458 . O  1 2 
       53 1 2 1 1  37 GLN N . 467 . N  1 2 
       54 1 1 1 1  28 GLU H . 458 . HN 1 2 
       54 1 2 1 1  37 GLN O . 467 . O  1 2 
       55 1 1 1 1  28 GLU N . 458 . N  1 2 
       55 1 2 1 1  37 GLN O . 467 . O  1 2 
       56 1 1 1 1  36 VAL O . 466 . O  1 2 
       56 1 2 1 1  81 VAL H . 511 . HN 1 2 
       57 1 1 1 1  36 VAL O . 466 . O  1 2 
       57 1 2 1 1  81 VAL N . 511 . N  1 2 
       58 1 1 1 1  36 VAL H . 466 . HN 1 2 
       58 1 2 1 1  81 VAL O . 511 . O  1 2 
       59 1 1 1 1  36 VAL N . 466 . N  1 2 
       59 1 2 1 1  81 VAL O . 511 . O  1 2 
       60 1 1 1 1  38 LEU O . 468 . O  1 2 
       60 1 2 1 1  79 VAL H . 509 . HN 1 2 
       61 1 1 1 1  38 LEU O . 468 . O  1 2 
       61 1 2 1 1  79 VAL N . 509 . N  1 2 
       62 1 1 1 1  38 LEU H . 468 . HN 1 2 
       62 1 2 1 1  79 VAL O . 509 . O  1 2 
       63 1 1 1 1  38 LEU N . 468 . N  1 2 
       63 1 2 1 1  79 VAL O . 509 . O  1 2 
       64 1 1 1 1  40 ASN H . 470 . HN 1 2 
       64 1 2 1 1  77 GLN O . 507 . O  1 2 
       65 1 1 1 1  40 ASN N . 470 . N  1 2 
       65 1 2 1 1  77 GLN O . 507 . O  1 2 
       66 1 1 1 1  48 LEU H . 478 . HN 1 2 
       66 1 2 1 1  71 TYR O . 501 . O  1 2 
       67 1 1 1 1  48 LEU N . 478 . N  1 2 
       67 1 2 1 1  71 TYR O . 501 . O  1 2 
       68 1 1 1 1 108 GLU O . 538 . O  1 2 
       68 1 2 1 1 129 LYS H . 559 . HN 1 2 
       69 1 1 1 1 108 GLU O . 538 . O  1 2 
       69 1 2 1 1 129 LYS N . 559 . N  1 2 
       70 1 1 1 1  34 LYS O . 464 . O  1 2 
       70 1 2 1 1  83 ALA H . 513 . HN 1 2 
       71 1 1 1 1  34 LYS O . 464 . O  1 2 
       71 1 2 1 1  83 ALA N . 513 . 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 . . . . . 2.0 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 3.0 2.7 3.3 1 2 
       16 1 . . . . . 2.0 1.8 2.3 1 2 
       17 1 . . . . . 3.0 2.7 3.3 1 2 
       18 1 . . . . . 2.0 1.8 2.3 1 2 
       19 1 . . . . . 3.0 2.7 3.3 1 2 
       20 1 . . . . . 2.0 1.8 2.3 1 2 
       21 1 . . . . . 3.0 2.7 3.3 1 2 
       22 1 . . . . . 2.0 1.8 2.3 1 2 
       23 1 . . . . . 3.0 2.7 3.3 1 2 
       24 1 . . . . . 2.0 1.8 2.3 1 2 
       25 1 . . . . . 3.0 2.7 3.3 1 2 
       26 1 . . . . . 2.0 1.8 2.3 1 2 
       27 1 . . . . . 3.0 2.7 3.3 1 2 
       28 1 . . . . . 2.0 1.8 2.3 1 2 
       29 1 . . . . . 3.0 2.7 3.3 1 2 
       30 1 . . . . . 2.0 1.8 2.3 1 2 
       31 1 . . . . . 3.0 2.7 3.3 1 2 
       32 1 . . . . . 2.0 1.8 2.3 1 2 
       33 1 . . . . . 3.0 2.7 3.3 1 2 
       34 1 . . . . . 2.0 1.8 2.3 1 2 
       35 1 . . . . . 3.0 2.7 3.3 1 2 
       36 1 . . . . . 2.0 1.8 2.3 1 2 
       37 1 . . . . . 3.0 2.7 3.3 1 2 
       38 1 . . . . . 2.0 1.8 2.3 1 2 
       39 1 . . . . . 3.0 2.7 3.3 1 2 
       40 1 . . . . . 2.0 1.8 2.3 1 2 
       41 1 . . . . . 3.0 2.7 3.3 1 2 
       42 1 . . . . . 2.0 1.8 2.3 1 2 
       43 1 . . . . . 3.0 2.7 3.3 1 2 
       44 1 . . . . . 2.0 1.8 2.3 1 2 
       45 1 . . . . . 3.0 2.7 3.3 1 2 
       46 1 . . . . . 2.0 1.8 2.3 1 2 
       47 1 . . . . . 3.0 2.7 3.3 1 2 
       48 1 . . . . . 2.0 1.8 2.3 1 2 
       49 1 . . . . . 3.0 2.7 3.3 1 2 
       50 1 . . . . . 2.0 1.8 2.3 1 2 
       51 1 . . . . . 3.0 2.7 3.3 1 2 
       52 1 . . . . . 2.0 1.8 2.3 1 2 
       53 1 . . . . . 3.0 2.7 3.3 1 2 
       54 1 . . . . . 2.0 1.8 2.3 1 2 
       55 1 . . . . . 3.0 2.7 3.3 1 2 
       56 1 . . . . . 2.0 1.8 2.3 1 2 
       57 1 . . . . . 3.0 2.7 3.3 1 2 
       58 1 . . . . . 2.0 1.8 2.3 1 2 
       59 1 . . . . . 3.0 2.7 3.3 1 2 
       60 1 . . . . . 2.0 1.8 2.3 1 2 
       61 1 . . . . . 3.0 2.7 3.3 1 2 
       62 1 . . . . . 2.0 1.8 2.3 1 2 
       63 1 . . . . . 3.0 2.7 3.3 1 2 
       64 1 . . . . . 2.0 1.8 2.3 1 2 
       65 1 . . . . . 3.0 2.7 3.3 1 2 
       66 1 . . . . . 2.0 1.8 2.3 1 2 
       67 1 . . . . . 3.0 2.7 3.3 1 2 
       68 1 . . . . . 2.0 1.8 2.3 1 2 
       69 1 . . . . . 3.0 2.7 3.3 1 2 
       70 1 . . . . . 2.0 1.8 2.3 1 2 
       71 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
    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 1 114 LEU O . 544 . O  1 3 
       1 1 2 1 1 123 ALA H . 553 . HN 1 3 
    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 . . . . . 2.0 1.8 2.3 1 3 
    stop_

save_


save_CNS/XPLOR_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 . 1 1  19 SER C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C      -166.3      -46.3 . 449 . C . 450 . N  . 450 . CA . 450 . C 1 1 
         2 . 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 SER N        69.4      189.4 . 450 . N . 450 . CA . 450 . C  . 451 . N 1 1 
         3 . 1 1  20 ALA C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C      -134.1      -14.1 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
         4 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 GLY N        80.8      200.8 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
         5 . 1 1  21 SER C 1 1  22 GLY N  1 1  22 GLY CA 1 1  22 GLY C        65.9      125.5 . 451 . C . 452 . N  . 452 . CA . 452 . C 1 1 
         6 . 1 1  22 GLY N 1 1  22 GLY CA 1 1  22 GLY C  1 1  23 SER N       -51.5       43.3 . 452 . N . 452 . CA . 452 . C  . 453 . N 1 1 
         7 . 1 1  23 SER C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C      -180.2 -60.200005 . 453 . C . 454 . N  . 454 . CA . 454 . C 1 1 
         8 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 SER N        91.4      169.0 . 454 . N . 454 . CA . 454 . C  . 455 . N 1 1 
         9 . 1 1  24 VAL C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C      -168.6      -67.8 . 454 . C . 455 . N  . 455 . CA . 455 . C 1 1 
        10 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 ILE N       107.5      213.3 . 455 . N . 455 . CA . 455 . C  . 456 . N 1 1 
        11 . 1 1  25 SER C 1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C      -147.8      -46.6 . 455 . C . 456 . N  . 456 . CA . 456 . C 1 1 
        12 . 1 1  26 ILE N 1 1  26 ILE CA 1 1  26 ILE C  1 1  27 GLU N        80.7      171.9 . 456 . N . 456 . CA . 456 . C  . 457 . N 1 1 
        13 . 1 1  27 GLU C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C      -206.9      -92.7 . 457 . C . 458 . N  . 458 . CA . 458 . C 1 1 
        14 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 ILE N       118.1      176.1 . 458 . N . 458 . CA . 458 . C  . 459 . N 1 1 
        15 . 1 1  28 GLU C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C      -171.4      -63.2 . 458 . C . 459 . N  . 459 . CA . 459 . C 1 1 
        16 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 ASP N       107.9      180.7 . 459 . N . 459 . CA . 459 . C  . 460 . N 1 1 
        17 . 1 1  29 ILE C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C      -135.1      -20.5 . 459 . C . 460 . N  . 460 . CA . 460 . C 1 1 
        18 . 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 LEU N        90.8      156.4 . 460 . N . 460 . CA . 460 . C  . 461 . N 1 1 
        19 . 1 1  30 ASP C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C -109.899994 -30.899998 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
        20 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 GLU N       -64.5       19.3 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
        21 . 1 1  31 LEU C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C      -125.5      -51.7 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
        22 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 GLY N       -29.9       39.7 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
        23 . 1 1  32 GLU C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C        41.9  112.69999 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
        24 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 LYS N  -15.499999       51.5 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
        25 . 1 1  33 GLY C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C  -106.69999      -40.7 . 463 . C . 464 . N  . 464 . CA . 464 . C 1 1 
        26 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 PHE N       -73.0  26.599998 . 464 . N . 464 . CA . 464 . C  . 465 . N 1 1 
        27 . 1 1  35 PHE C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C  -181.89998     -104.3 . 465 . C . 466 . N  . 466 . CA . 466 . C 1 1 
        28 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLN N       100.8      167.8 . 466 . N . 466 . CA . 466 . C  . 467 . N 1 1 
        29 . 1 1  36 VAL C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -162.5      -88.5 . 466 . C . 467 . N  . 467 . CA . 467 . C 1 1 
        30 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 LEU N       103.0      175.2 . 467 . N . 467 . CA . 467 . C  . 468 . N 1 1 
        31 . 1 1  37 GLN C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C      -168.9      -85.7 . 467 . C . 468 . N  . 468 . CA . 468 . C 1 1 
        32 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 LYS N       114.6      160.8 . 468 . N . 468 . CA . 468 . C  . 469 . N 1 1 
        33 . 1 1  38 LEU C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C      -161.9 -115.69999 . 468 . C . 469 . N  . 469 . CA . 469 . C 1 1 
        34 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 ASN N   122.90001      174.9 . 469 . N . 469 . CA . 469 . C  . 470 . N 1 1 
        35 . 1 1  39 LYS C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C      -128.4      -68.6 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
        36 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 ASN N        95.4      150.0 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
        37 . 1 1  41 ASN C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C      -177.0      -57.0 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
        38 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 ASP N       128.7      205.9 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
        39 . 1 1  43 ASP C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C  -169.29999      -49.3 . 473 . C . 474 . N  . 474 . CA . 474 . C 1 1 
        40 . 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 ASP N  115.799995      174.4 . 474 . N . 474 . CA . 474 . C  . 475 . N 1 1 
        41 . 1 1  44 LYS C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -114.4      -44.2 . 474 . C . 475 . N  . 475 . CA . 475 . C 1 1 
        42 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 GLN N       106.5      170.1 . 475 . N . 475 . CA . 475 . C  . 476 . N 1 1 
        43 . 1 1  45 ASP C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C      -162.7      -62.3 . 475 . C . 476 . N  . 476 . CA . 476 . C 1 1 
        44 . 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 SER N        90.9      186.1 . 476 . N . 476 . CA . 476 . C  . 477 . N 1 1 
        45 . 1 1  46 GLN C 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C      -113.0      -64.4 . 476 . C . 477 . N  . 477 . CA . 477 . C 1 1 
        46 . 1 1  47 SER N 1 1  47 SER CA 1 1  47 SER C  1 1  48 LEU N        99.4      145.0 . 477 . N . 477 . CA . 477 . C  . 478 . N 1 1 
        47 . 1 1  47 SER C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -142.6      -54.8 . 477 . C . 478 . N  . 478 . CA . 478 . C 1 1 
        48 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 GLY N       127.5      212.3 . 478 . N . 478 . CA . 478 . C  . 479 . N 1 1 
        49 . 1 1  49 GLY C 1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN C       -83.2      -45.2 . 479 . C . 480 . N  . 480 . CA . 480 . C 1 1 
        50 . 1 1  50 ASN N 1 1  50 ASN CA 1 1  50 ASN C  1 1  51 TRP N       -70.6       -5.0 . 480 . N . 480 . CA . 480 . C  . 481 . N 1 1 
        51 . 1 1  51 TRP C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C  -170.59999      -86.8 . 481 . C . 482 . N  . 482 . CA . 482 . C 1 1 
        52 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 ILE N  125.799995      187.8 . 482 . N . 482 . CA . 482 . C  . 483 . N 1 1 
        53 . 1 1  52 ARG C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C      -144.0      -82.4 . 482 . C . 483 . N  . 483 . CA . 483 . C 1 1 
        54 . 1 1  53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 LYS N        85.9      171.9 . 483 . N . 483 . CA . 483 . C  . 484 . N 1 1 
        55 . 1 1  53 ILE C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C      -164.4      -70.6 . 483 . C . 484 . N  . 484 . CA . 484 . C 1 1 
        56 . 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 ARG N        92.5      180.1 . 484 . N . 484 . CA . 484 . C  . 485 . N 1 1 
        57 . 1 1  54 LYS C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C      -161.0      -73.0 . 484 . C . 485 . N  . 485 . CA . 485 . C 1 1 
        58 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 GLN N        94.3      165.1 . 485 . N . 485 . CA . 485 . C  . 486 . N 1 1 
        59 . 1 1  55 ARG C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C      -143.2      -70.8 . 485 . C . 486 . N  . 486 . CA . 486 . C 1 1 
        60 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 VAL N       104.3      156.5 . 486 . N . 486 . CA . 486 . C  . 487 . N 1 1 
        61 . 1 1  56 GLN C 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C      -123.0      -63.0 . 486 . C . 487 . N  . 487 . CA . 487 . C 1 1 
        62 . 1 1  57 VAL N 1 1  57 VAL CA 1 1  57 VAL C  1 1  58 LEU N        65.5      181.5 . 487 . N . 487 . CA . 487 . C  . 488 . N 1 1 
        63 . 1 1  57 VAL C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -121.0 -30.999998 . 487 . C . 488 . N  . 488 . CA . 488 . C 1 1 
        64 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 GLU N       -66.3        6.9 . 488 . N . 488 . CA . 488 . C  . 489 . N 1 1 
        65 . 1 1  58 LEU C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C -118.299995      -62.5 . 488 . C . 489 . N  . 489 . CA . 489 . C 1 1 
        66 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 GLY N       -35.5       39.5 . 489 . N . 489 . CA . 489 . C  . 490 . N 1 1 
        67 . 1 1  59 GLU C 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C        57.3      138.9 . 489 . C . 490 . N  . 490 . CA . 490 . C 1 1 
        68 . 1 1  60 GLY N 1 1  60 GLY CA 1 1  60 GLY C  1 1  61 GLU N       -25.4  26.999998 . 490 . N . 490 . CA . 490 . C  . 491 . N 1 1 
        69 . 1 1  60 GLY C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C      -137.5      -17.5 . 490 . C . 491 . N  . 491 . CA . 491 . C 1 1 
        70 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 GLU N       101.4      185.4 . 491 . N . 491 . CA . 491 . C  . 492 . N 1 1 
        71 . 1 1  61 GLU C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C      -157.7      -70.1 . 491 . C . 492 . N  . 492 . CA . 492 . C 1 1 
        72 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 ILE N        82.5      202.5 . 492 . N . 492 . CA . 492 . C  . 493 . N 1 1 
        73 . 1 1  62 GLU C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C      -178.3      -79.9 . 492 . C . 493 . N  . 493 . CA . 493 . C 1 1 
        74 . 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 ALA N   118.99999      190.6 . 493 . N . 493 . CA . 493 . C  . 494 . N 1 1 
        75 . 1 1  63 ILE C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C      -171.3      -93.9 . 493 . C . 494 . N  . 494 . CA . 494 . C 1 1 
        76 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 TYR N       109.1      152.7 . 494 . N . 494 . CA . 494 . C  . 495 . N 1 1 
        77 . 1 1  64 ALA C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C      -156.9      -80.3 . 494 . C . 495 . N  . 495 . CA . 495 . C 1 1 
        78 . 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 LYS N        98.3      151.9 . 495 . N . 495 . CA . 495 . C  . 496 . N 1 1 
        79 . 1 1  65 TYR C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C  -140.89998      -76.7 . 495 . C . 496 . N  . 496 . CA . 496 . C 1 1 
        80 . 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 PHE N        70.4      157.6 . 496 . N . 496 . CA . 496 . C  . 497 . N 1 1 
        81 . 1 1  66 LYS C 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C      -158.3      -18.3 . 496 . C . 497 . N  . 497 . CA . 497 . C 1 1 
        82 . 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE C  1 1  68 THR N   123.59999      169.6 . 497 . N . 497 . CA . 497 . C  . 498 . N 1 1 
        83 . 1 1  67 PHE C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C      -140.5      -26.7 . 497 . C . 498 . N  . 498 . CA . 498 . C 1 1 
        84 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 PRO N   107.99999      188.4 . 498 . N . 498 . CA . 498 . C  . 499 . N 1 1 
        85 . 1 1  69 PRO C 1 1  70 LYS N  1 1  70 LYS CA 1 1  70 LYS C      -113.8      -68.2 . 499 . C . 500 . N  . 500 . CA . 500 . C 1 1 
        86 . 1 1  70 LYS N 1 1  70 LYS CA 1 1  70 LYS C  1 1  71 TYR N       -23.2       28.6 . 500 . N . 500 . CA . 500 . C  . 501 . N 1 1 
        87 . 1 1  70 LYS C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C      -135.1 -15.099999 . 500 . C . 501 . N  . 501 . CA . 501 . C 1 1 
        88 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 ILE N        99.7      154.9 . 501 . N . 501 . CA . 501 . C  . 502 . N 1 1 
        89 . 1 1  71 TYR C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -161.6      -88.0 . 501 . C . 502 . N  . 502 . CA . 502 . C 1 1 
        90 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 LEU N        88.4  179.99998 . 502 . N . 502 . CA . 502 . C  . 503 . N 1 1 
        91 . 1 1  72 ILE C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -132.0      -75.0 . 502 . C . 503 . N  . 503 . CA . 503 . C 1 1 
        92 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 ARG N        89.3      142.1 . 503 . N . 503 . CA . 503 . C  . 504 . N 1 1 
        93 . 1 1  73 LEU C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -148.7      -28.7 . 503 . C . 504 . N  . 504 . CA . 504 . C 1 1 
        94 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 ALA N        77.9      197.9 . 504 . N . 504 . CA . 504 . C  . 505 . N 1 1 
        95 . 1 1  74 ARG C 1 1  75 ALA N  1 1  75 ALA CA 1 1  75 ALA C       -99.3      -24.3 . 504 . C . 505 . N  . 505 . CA . 505 . C 1 1 
        96 . 1 1  75 ALA N 1 1  75 ALA CA 1 1  75 ALA C  1 1  76 GLY N       105.7      164.9 . 505 . N . 505 . CA . 505 . C  . 506 . N 1 1 
        97 . 1 1  75 ALA C 1 1  76 GLY N  1 1  76 GLY CA 1 1  76 GLY C   58.300003      123.9 . 505 . C . 506 . N  . 506 . CA . 506 . C 1 1 
        98 . 1 1  76 GLY N 1 1  76 GLY CA 1 1  76 GLY C  1 1  77 GLN N       -52.5       26.3 . 506 . N . 506 . CA . 506 . C  . 507 . N 1 1 
        99 . 1 1  76 GLY C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C      -175.5      -55.5 . 506 . C . 507 . N  . 507 . CA . 507 . C 1 1 
       100 . 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 MET N        92.7      212.7 . 507 . N . 507 . CA . 507 . C  . 508 . N 1 1 
       101 . 1 1  77 GLN C 1 1  78 MET N  1 1  78 MET CA 1 1  78 MET C      -167.2  -89.99999 . 507 . C . 508 . N  . 508 . CA . 508 . C 1 1 
       102 . 1 1  78 MET N 1 1  78 MET CA 1 1  78 MET C  1 1  79 VAL N   107.99999      204.2 . 508 . N . 508 . CA . 508 . C  . 509 . N 1 1 
       103 . 1 1  78 MET C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C      -165.0      -93.4 . 508 . C . 509 . N  . 509 . CA . 509 . C 1 1 
       104 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 THR N       101.4      166.2 . 509 . N . 509 . CA . 509 . C  . 510 . N 1 1 
       105 . 1 1  79 VAL C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C      -142.9      -70.5 . 509 . C . 510 . N  . 510 . CA . 510 . C 1 1 
       106 . 1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 VAL N        95.2      144.4 . 510 . N . 510 . CA . 510 . C  . 511 . N 1 1 
       107 . 1 1  80 THR C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C      -129.0      -76.0 . 510 . C . 511 . N  . 511 . CA . 511 . C 1 1 
       108 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 TRP N   99.799995      140.6 . 511 . N . 511 . CA . 511 . C  . 512 . N 1 1 
       109 . 1 1  81 VAL C 1 1  82 TRP N  1 1  82 TRP CA 1 1  82 TRP C      -157.6      -71.4 . 511 . C . 512 . N  . 512 . CA . 512 . C 1 1 
       110 . 1 1  82 TRP N 1 1  82 TRP CA 1 1  82 TRP C  1 1  83 ALA N        92.8      179.6 . 512 . N . 512 . CA . 512 . C  . 513 . N 1 1 
       111 . 1 1  82 TRP C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -145.4      -33.8 . 512 . C . 513 . N  . 513 . CA . 513 . C 1 1 
       112 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 ALA N   89.399994      203.0 . 513 . N . 513 . CA . 513 . C  . 514 . N 1 1 
       113 . 1 1  83 ALA C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C       -73.3      -43.3 . 513 . C . 514 . N  . 514 . CA . 514 . C 1 1 
       114 . 1 1  84 ALA N 1 1  84 ALA CA 1 1  84 ALA C  1 1  85 GLY N       -59.0        0.4 . 514 . N . 514 . CA . 514 . C  . 515 . N 1 1 
       115 . 1 1  84 ALA C 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C      -110.2      -37.8 . 514 . C . 515 . N  . 515 . CA . 515 . C 1 1 
       116 . 1 1  85 GLY N 1 1  85 GLY CA 1 1  85 GLY C  1 1  86 ALA N       -66.8       22.8 . 515 . N . 515 . CA . 515 . C  . 516 . N 1 1 
       117 . 1 1  85 GLY C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C  -125.40001      -65.2 . 515 . C . 516 . N  . 516 . CA . 516 . C 1 1 
       118 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 GLY N  -61.799995  31.399998 . 516 . N . 516 . CA . 516 . C  . 517 . N 1 1 
       119 . 1 1  86 ALA C 1 1  87 GLY N  1 1  87 GLY CA 1 1  87 GLY C        66.1      103.7 . 516 . C . 517 . N  . 517 . CA . 517 . C 1 1 
       120 . 1 1  87 GLY N 1 1  87 GLY CA 1 1  87 GLY C  1 1  88 VAL N        -4.3       36.1 . 517 . N . 517 . CA . 517 . C  . 518 . N 1 1 
       121 . 1 1  87 GLY C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C      -150.4      -38.4 . 517 . C . 518 . N  . 518 . CA . 518 . C 1 1 
       122 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 ALA N        99.2      177.4 . 518 . N . 518 . CA . 518 . C  . 519 . N 1 1 
       123 . 1 1  88 VAL C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C      -151.4 -31.399998 . 518 . C . 519 . N  . 519 . CA . 519 . C 1 1 
       124 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 HIS N        81.0      160.6 . 519 . N . 519 . CA . 519 . C  . 520 . N 1 1 
       125 . 1 1  89 ALA C 1 1  90 HIS N  1 1  90 HIS CA 1 1  90 HIS C      -102.3      -40.9 . 519 . C . 520 . N  . 520 . CA . 520 . C 1 1 
       126 . 1 1  90 HIS N 1 1  90 HIS CA 1 1  90 HIS C  1 1  91 SER N       111.1      163.9 . 520 . N . 520 . CA . 520 . C  . 521 . N 1 1 
       127 . 1 1  90 HIS C 1 1  91 SER N  1 1  91 SER CA 1 1  91 SER C      -154.0      -49.8 . 520 . C . 521 . N  . 521 . CA . 521 . C 1 1 
       128 . 1 1  91 SER N 1 1  91 SER CA 1 1  91 SER C  1 1  92 PRO N   59.099995      199.1 . 521 . N . 521 . CA . 521 . C  . 522 . N 1 1 
       129 . 1 1  94 SER C 1 1  95 THR N  1 1  95 THR CA 1 1  95 THR C      -148.1      -78.5 . 524 . C . 525 . N  . 525 . CA . 525 . C 1 1 
       130 . 1 1  95 THR N 1 1  95 THR CA 1 1  95 THR C  1 1  96 LEU N        86.6      152.6 . 525 . N . 525 . CA . 525 . C  . 526 . N 1 1 
       131 . 1 1  95 THR C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C      -130.1      -74.9 . 525 . C . 526 . N  . 526 . CA . 526 . C 1 1 
       132 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 VAL N  108.299995      148.3 . 526 . N . 526 . CA . 526 . C  . 527 . N 1 1 
       133 . 1 1  96 LEU C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C      -147.7      -89.9 . 526 . C . 527 . N  . 527 . CA . 527 . C 1 1 
       134 . 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 TRP N        96.9      136.1 . 527 . N . 527 . CA . 527 . C  . 528 . N 1 1 
       135 . 1 1  97 VAL C 1 1  98 TRP N  1 1  98 TRP CA 1 1  98 TRP C      -166.5      -47.7 . 527 . C . 528 . N  . 528 . CA . 528 . C 1 1 
       136 . 1 1  98 TRP N 1 1  98 TRP CA 1 1  98 TRP C  1 1  99 LYS N        64.1      166.9 . 528 . N . 528 . CA . 528 . C  . 529 . N 1 1 
       137 . 1 1  98 TRP C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C      -130.3      -10.3 . 528 . C . 529 . N  . 529 . CA . 529 . C 1 1 
       138 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 GLY N        74.9      193.5 . 529 . N . 529 . CA . 529 . C  . 530 . N 1 1 
       139 . 1 1  99 LYS C 1 1 100 GLY N  1 1 100 GLY CA 1 1 100 GLY C        50.8      121.2 . 529 . C . 530 . N  . 530 . CA . 530 . C 1 1 
       140 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C  1 1 101 GLN N       -44.9       41.3 . 530 . N . 530 . CA . 530 . C  . 531 . N 1 1 
       141 . 1 1 100 GLY C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C      -120.5      -53.5 . 530 . C . 531 . N  . 531 . CA . 531 . C 1 1 
       142 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 SER N        53.9      173.9 . 531 . N . 531 . CA . 531 . C  . 532 . N 1 1 
       143 . 1 1 101 GLN C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C       -98.9      -33.7 . 531 . C . 532 . N  . 532 . CA . 532 . C 1 1 
       144 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 SER N  -64.799995       10.4 . 532 . N . 532 . CA . 532 . C  . 533 . N 1 1 
       145 . 1 1 102 SER C 1 1 103 SER N  1 1 103 SER CA 1 1 103 SER C      -120.5      -71.5 . 532 . C . 533 . N  . 533 . CA . 533 . C 1 1 
       146 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C  1 1 104 TRP N  -30.999998  31.399998 . 533 . N . 533 . CA . 533 . C  . 534 . N 1 1 
       147 . 1 1 105 GLY C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -167.5      -53.5 . 535 . C . 536 . N  . 536 . CA . 536 . C 1 1 
       148 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 GLY N       111.0      192.2 . 536 . N . 536 . CA . 536 . C  . 537 . N 1 1 
       149 . 1 1 106 THR C 1 1 107 GLY N  1 1 107 GLY CA 1 1 107 GLY C      -210.8      -90.8 . 536 . C . 537 . N  . 537 . CA . 537 . C 1 1 
       150 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C  1 1 108 GLU N       117.6  228.59999 . 537 . N . 537 . CA . 537 . C  . 538 . N 1 1 
       151 . 1 1 107 GLY C 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU C      -121.2      -25.8 . 537 . C . 538 . N  . 538 . CA . 538 . C 1 1 
       152 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C  1 1 109 SER N       -59.2       17.2 . 538 . N . 538 . CA . 538 . C  . 539 . N 1 1 
       153 . 1 1 109 SER C 1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE C  -172.39998      -52.4 . 539 . C . 540 . N  . 540 . CA . 540 . C 1 1 
       154 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C  1 1 111 ARG N  106.399994      181.4 . 540 . N . 540 . CA . 540 . C  . 541 . N 1 1 
       155 . 1 1 110 PHE C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C      -163.8      -68.0 . 540 . C . 541 . N  . 541 . CA . 541 . C 1 1 
       156 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 THR N        98.8      161.2 . 541 . N . 541 . CA . 541 . C  . 542 . N 1 1 
       157 . 1 1 111 ARG C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C      -154.1  -87.49999 . 541 . C . 542 . N  . 542 . CA . 542 . C 1 1 
       158 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 VAL N       106.0      163.4 . 542 . N . 542 . CA . 542 . C  . 543 . N 1 1 
       159 . 1 1 112 THR C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C      -134.7     -104.7 . 542 . C . 543 . N  . 543 . CA . 543 . C 1 1 
       160 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 LEU N  119.899994      156.9 . 543 . N . 543 . CA . 543 . C  . 544 . N 1 1 
       161 . 1 1 113 VAL C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -166.0      -75.6 . 543 . C . 544 . N  . 544 . CA . 544 . C 1 1 
       162 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 VAL N       107.4      145.4 . 544 . N . 544 . CA . 544 . C  . 545 . N 1 1 
       163 . 1 1 114 LEU C 1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL C      -136.7      -95.7 . 544 . C . 545 . N  . 545 . CA . 545 . C 1 1 
       164 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C  1 1 116 ASN N       111.7      159.5 . 545 . N . 545 . CA . 545 . C  . 546 . N 1 1 
       165 . 1 1 116 ASN C 1 1 117 ALA N  1 1 117 ALA CA 1 1 117 ALA C       -76.0      -44.0 . 546 . C . 547 . N  . 547 . CA . 547 . C 1 1 
       166 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C  1 1 118 ASP N       -39.9       -9.9 . 547 . N . 547 . CA . 547 . C  . 548 . N 1 1 
       167 . 1 1 117 ALA C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C      -129.2      -51.8 . 547 . C . 548 . N  . 548 . CA . 548 . C 1 1 
       168 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 GLY N       -39.0       22.4 . 548 . N . 548 . CA . 548 . C  . 549 . N 1 1 
       169 . 1 1 118 ASP C 1 1 119 GLY N  1 1 119 GLY CA 1 1 119 GLY C        68.8      110.8 . 548 . C . 549 . N  . 549 . CA . 549 . C 1 1 
       170 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C  1 1 120 GLU N       -18.8       33.6 . 549 . N . 549 . CA . 549 . C  . 550 . N 1 1 
       171 . 1 1 119 GLY C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C      -136.2      -51.8 . 549 . C . 550 . N  . 550 . CA . 550 . C 1 1 
       172 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 GLU N       107.9      161.5 . 550 . N . 550 . CA . 550 . C  . 551 . N 1 1 
       173 . 1 1 120 GLU C 1 1 121 GLU N  1 1 121 GLU CA 1 1 121 GLU C      -133.7      -13.7 . 550 . C . 551 . N  . 551 . CA . 551 . C 1 1 
       174 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C  1 1 122 VAL N        82.5      172.7 . 551 . N . 551 . CA . 551 . C  . 552 . N 1 1 
       175 . 1 1 121 GLU C 1 1 122 VAL N  1 1 122 VAL CA 1 1 122 VAL C      -141.6      -64.0 . 551 . C . 552 . N  . 552 . CA . 552 . C 1 1 
       176 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C  1 1 123 ALA N       -52.4  3.5999997 . 552 . N . 552 . CA . 552 . C  . 553 . N 1 1 
       177 . 1 1 122 VAL C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C      -195.2     -132.2 . 552 . C . 553 . N  . 553 . CA . 553 . C 1 1 
       178 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 MET N       134.5      182.3 . 553 . N . 553 . CA . 553 . C  . 554 . N 1 1 
       179 . 1 1 123 ALA C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C  -179.99998      -60.0 . 553 . C . 554 . N  . 554 . CA . 554 . C 1 1 
       180 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 ARG N       110.1      180.1 . 554 . N . 554 . CA . 554 . C  . 555 . N 1 1 
       181 . 1 1 124 MET C 1 1 125 ARG N  1 1 125 ARG CA 1 1 125 ARG C      -186.2      -78.0 . 554 . C . 555 . N  . 555 . CA . 555 . C 1 1 
       182 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C  1 1 126 THR N       107.3      163.9 . 555 . N . 555 . CA . 555 . C  . 556 . N 1 1 
       183 . 1 1 125 ARG C 1 1 126 THR N  1 1 126 THR CA 1 1 126 THR C      -162.1      -67.5 . 555 . C . 556 . N  . 556 . CA . 556 . C 1 1 
       184 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C  1 1 127 VAL N   99.799995      148.6 . 556 . N . 556 . CA . 556 . C  . 557 . N 1 1 
       185 . 1 1 126 THR C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C      -147.0      -87.4 . 556 . C . 557 . N  . 557 . CA . 557 . C 1 1 
       186 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 LYS N       111.5      158.5 . 557 . N . 557 . CA . 557 . C  . 558 . N 1 1 
       187 . 1 1 127 VAL C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C      -172.7      -52.7 . 557 . C . 558 . N  . 558 . CA . 558 . C 1 1 
       188 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LYS N       100.8      176.4 . 558 . N . 558 . CA . 558 . C  . 559 . N 1 1 
       189 . 1 1 128 LYS C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C      -150.6 -30.599998 . 558 . C . 559 . N  . 559 . CA . 559 . C 1 1 
       190 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 SER N        78.0      184.6 . 559 . N . 559 . CA . 559 . C  . 560 . N 1 1 
       191 . 1 1  34 LYS C 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C      -170.4     -130.0 . 464 . C . 465 . N  . 465 . CA . 465 . C 1 1 
       192 . 1 1  35 PHE N 1 1  35 PHE CA 1 1  35 PHE C  1 1  36 VAL N   121.49999  161.69998 . 465 . N . 465 . CA . 465 . C  . 466 . N 1 1 
       193 . 1 1  48 LEU C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C       124.2      144.2 . 478 . C . 479 . N  . 479 . CA . 479 . C 1 1 
       194 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 ASN N       -65.6      -52.0 . 479 . N . 479 . CA . 479 . C  . 480 . N 1 1 
       195 . 1 1 103 SER C 1 1 104 TRP N  1 1 104 TRP CA 1 1 104 TRP C   53.999996  61.999996 . 533 . C . 534 . N  . 534 . CA . 534 . C 1 1 
       196 . 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C  1 1 105 GLY N   23.999998       37.6 . 534 . N . 534 . CA . 534 . C  . 535 . N 1 1 
       197 . 1 1 104 TRP C 1 1 105 GLY N  1 1 105 GLY CA 1 1 105 GLY C        63.2       79.2 . 534 . C . 535 . N  . 535 . CA . 535 . C 1 1 
       198 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C  1 1 106 THR N        38.0       91.6 . 535 . N . 535 . CA . 535 . C  . 536 . N 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  19 SER C    C  3.205   2.256  -3.159 1.00 . A A . 449 SER C    1 1 
        1     2 1 1  19 SER CA   C  1.914   1.593  -2.678 1.00 . A A . 449 SER CA   1 1 
        1     3 1 1  19 SER CB   C  1.206   0.842  -3.824 1.00 . A A . 449 SER CB   1 1 
        1     4 1 1  19 SER H    H  0.756   3.307  -2.826 1.00 . A A . 449 SER H    1 1 
        1     5 1 1  19 SER HA   H  2.161   0.887  -1.890 1.00 . A A . 449 SER HA   1 1 
        1     6 1 1  19 SER HB2  H  1.920   0.218  -4.354 1.00 . A A . 449 SER HB2  1 1 
        1     7 1 1  19 SER HB3  H  0.423   0.218  -3.415 1.00 . A A . 449 SER HB3  1 1 
        1     8 1 1  19 SER HG   H  0.620   1.347  -5.619 1.00 . A A . 449 SER HG   1 1 
        1     9 1 1  19 SER N    N  1.000   2.602  -2.103 1.00 . A A . 449 SER N    1 1 
        1    10 1 1  19 SER O    O  3.208   3.444  -3.509 1.00 . A A . 449 SER O    1 1 
        1    11 1 1  19 SER OG   O  0.620   1.743  -4.745 1.00 . A A . 449 SER OG   1 1 
        1    12 1 1  20 ALA C    C  5.722   2.035  -5.115 1.00 . A A . 450 ALA C    1 1 
        1    13 1 1  20 ALA CA   C  5.635   1.956  -3.573 1.00 . A A . 450 ALA CA   1 1 
        1    14 1 1  20 ALA CB   C  6.725   1.056  -2.968 1.00 . A A . 450 ALA CB   1 1 
        1    15 1 1  20 ALA H    H  4.217   0.552  -2.861 1.00 . A A . 450 ALA H    1 1 
        1    16 1 1  20 ALA HA   H  5.773   2.959  -3.167 1.00 . A A . 450 ALA HA   1 1 
        1    17 1 1  20 ALA HB1  H  6.623   1.029  -1.889 1.00 . A A . 450 ALA HB1  1 1 
        1    18 1 1  20 ALA HB2  H  7.707   1.443  -3.218 1.00 . A A . 450 ALA HB2  1 1 
        1    19 1 1  20 ALA HB3  H  6.631   0.052  -3.360 1.00 . A A . 450 ALA HB3  1 1 
        1    20 1 1  20 ALA N    N  4.306   1.481  -3.156 1.00 . A A . 450 ALA N    1 1 
        1    21 1 1  20 ALA O    O  6.269   1.139  -5.777 1.00 . A A . 450 ALA O    1 1 
        1    22 1 1  21 SER C    C  6.294   3.931  -7.687 1.00 . A A . 451 SER C    1 1 
        1    23 1 1  21 SER CA   C  4.996   3.326  -7.110 1.00 . A A . 451 SER CA   1 1 
        1    24 1 1  21 SER CB   C  3.775   4.237  -7.396 1.00 . A A . 451 SER CB   1 1 
        1    25 1 1  21 SER H    H  4.735   3.780  -5.065 1.00 . A A . 451 SER H    1 1 
        1    26 1 1  21 SER HA   H  4.822   2.362  -7.585 1.00 . A A . 451 SER HA   1 1 
        1    27 1 1  21 SER HB2  H  3.955   5.224  -6.994 1.00 . A A . 451 SER HB2  1 1 
        1    28 1 1  21 SER HB3  H  3.621   4.314  -8.468 1.00 . A A . 451 SER HB3  1 1 
        1    29 1 1  21 SER HG   H  2.365   2.880  -7.211 1.00 . A A . 451 SER HG   1 1 
        1    30 1 1  21 SER N    N  5.121   3.106  -5.666 1.00 . A A . 451 SER N    1 1 
        1    31 1 1  21 SER O    O  6.468   5.157  -7.725 1.00 . A A . 451 SER O    1 1 
        1    32 1 1  21 SER OG   O  2.592   3.725  -6.804 1.00 . A A . 451 SER OG   1 1 
        1    33 1 1  22 GLY C    C  9.549   3.839  -7.709 1.00 . A A . 452 GLY C    1 1 
        1    34 1 1  22 GLY CA   C  8.478   3.436  -8.714 1.00 . A A . 452 GLY CA   1 1 
        1    35 1 1  22 GLY H    H  7.047   2.089  -7.925 1.00 . A A . 452 GLY H    1 1 
        1    36 1 1  22 GLY HA2  H  8.844   2.600  -9.292 1.00 . A A . 452 GLY HA2  1 1 
        1    37 1 1  22 GLY HA3  H  8.294   4.266  -9.391 1.00 . A A . 452 GLY HA3  1 1 
        1    38 1 1  22 GLY N    N  7.221   3.041  -8.082 1.00 . A A . 452 GLY N    1 1 
        1    39 1 1  22 GLY O    O 10.403   4.679  -8.016 1.00 . A A . 452 GLY O    1 1 
        1    40 1 1  23 SER C    C 11.832   2.738  -6.010 1.00 . A A . 453 SER C    1 1 
        1    41 1 1  23 SER CA   C 10.550   3.404  -5.484 1.00 . A A . 453 SER CA   1 1 
        1    42 1 1  23 SER CB   C 10.099   2.789  -4.141 1.00 . A A . 453 SER CB   1 1 
        1    43 1 1  23 SER H    H  8.719   2.690  -6.279 1.00 . A A . 453 SER H    1 1 
        1    44 1 1  23 SER HA   H 10.732   4.470  -5.346 1.00 . A A . 453 SER HA   1 1 
        1    45 1 1  23 SER HB2  H 10.911   2.824  -3.427 1.00 . A A . 453 SER HB2  1 1 
        1    46 1 1  23 SER HB3  H  9.261   3.351  -3.751 1.00 . A A . 453 SER HB3  1 1 
        1    47 1 1  23 SER HG   H  9.538   1.055  -3.436 1.00 . A A . 453 SER HG   1 1 
        1    48 1 1  23 SER N    N  9.492   3.248  -6.496 1.00 . A A . 453 SER N    1 1 
        1    49 1 1  23 SER O    O 12.883   3.380  -6.128 1.00 . A A . 453 SER O    1 1 
        1    50 1 1  23 SER OG   O  9.701   1.441  -4.302 1.00 . A A . 453 SER OG   1 1 
        1    51 1 1  24 VAL C    C 12.337   0.878  -8.622 1.00 . A A . 454 VAL C    1 1 
        1    52 1 1  24 VAL CA   C 12.714   0.718  -7.139 1.00 . A A . 454 VAL CA   1 1 
        1    53 1 1  24 VAL CB   C 12.804  -0.819  -6.779 1.00 . A A . 454 VAL CB   1 1 
        1    54 1 1  24 VAL CG1  C 14.012  -1.504  -7.467 1.00 . A A . 454 VAL CG1  1 1 
        1    55 1 1  24 VAL CG2  C 12.851  -1.042  -5.257 1.00 . A A . 454 VAL CG2  1 1 
        1    56 1 1  24 VAL H    H 10.923   0.952  -6.031 1.00 . A A . 454 VAL H    1 1 
        1    57 1 1  24 VAL HA   H 13.688   1.170  -6.960 1.00 . A A . 454 VAL HA   1 1 
        1    58 1 1  24 VAL HB   H 11.898  -1.299  -7.151 1.00 . A A . 454 VAL HB   1 1 
        1    59 1 1  24 VAL HG11 H 14.931  -1.042  -7.131 1.00 . A A . 454 VAL HG11 1 1 
        1    60 1 1  24 VAL HG12 H 13.935  -1.393  -8.544 1.00 . A A . 454 VAL HG12 1 1 
        1    61 1 1  24 VAL HG13 H 14.030  -2.558  -7.222 1.00 . A A . 454 VAL HG13 1 1 
        1    62 1 1  24 VAL HG21 H 12.869  -2.105  -5.047 1.00 . A A . 454 VAL HG21 1 1 
        1    63 1 1  24 VAL HG22 H 11.972  -0.606  -4.795 1.00 . A A . 454 VAL HG22 1 1 
        1    64 1 1  24 VAL HG23 H 13.737  -0.577  -4.847 1.00 . A A . 454 VAL HG23 1 1 
        1    65 1 1  24 VAL N    N 11.714   1.439  -6.337 1.00 . A A . 454 VAL N    1 1 
        1    66 1 1  24 VAL O    O 11.148   0.930  -8.972 1.00 . A A . 454 VAL O    1 1 
        1    67 1 1  25 SER C    C 14.111   0.108 -11.638 1.00 . A A . 455 SER C    1 1 
        1    68 1 1  25 SER CA   C 13.185   1.094 -10.926 1.00 . A A . 455 SER CA   1 1 
        1    69 1 1  25 SER CB   C 13.522   2.549 -11.333 1.00 . A A . 455 SER CB   1 1 
        1    70 1 1  25 SER H    H 14.250   0.849  -9.136 1.00 . A A . 455 SER H    1 1 
        1    71 1 1  25 SER HA   H 12.157   0.870 -11.196 1.00 . A A . 455 SER HA   1 1 
        1    72 1 1  25 SER HB2  H 13.385   2.678 -12.399 1.00 . A A . 455 SER HB2  1 1 
        1    73 1 1  25 SER HB3  H 12.871   3.239 -10.806 1.00 . A A . 455 SER HB3  1 1 
        1    74 1 1  25 SER HG   H 15.180   2.264 -10.324 1.00 . A A . 455 SER HG   1 1 
        1    75 1 1  25 SER N    N 13.348   0.940  -9.482 1.00 . A A . 455 SER N    1 1 
        1    76 1 1  25 SER O    O 14.947  -0.555 -10.998 1.00 . A A . 455 SER O    1 1 
        1    77 1 1  25 SER OG   O 14.867   2.864 -11.009 1.00 . A A . 455 SER OG   1 1 
        1    78 1 1  26 ILE C    C 16.177   0.091 -13.951 1.00 . A A . 456 ILE C    1 1 
        1    79 1 1  26 ILE CA   C 14.878  -0.728 -13.815 1.00 . A A . 456 ILE CA   1 1 
        1    80 1 1  26 ILE CB   C 14.268  -0.979 -15.241 1.00 . A A . 456 ILE CB   1 1 
        1    81 1 1  26 ILE CD1  C 12.861  -3.083 -14.557 1.00 . A A . 456 ILE CD1  1 1 
        1    82 1 1  26 ILE CG1  C 12.869  -1.689 -15.164 1.00 . A A . 456 ILE CG1  1 1 
        1    83 1 1  26 ILE CG2  C 15.258  -1.765 -16.132 1.00 . A A . 456 ILE CG2  1 1 
        1    84 1 1  26 ILE H    H 13.201   0.477 -13.374 1.00 . A A . 456 ILE H    1 1 
        1    85 1 1  26 ILE HA   H 15.091  -1.690 -13.346 1.00 . A A . 456 ILE HA   1 1 
        1    86 1 1  26 ILE HB   H 14.124  -0.008 -15.708 1.00 . A A . 456 ILE HB   1 1 
        1    87 1 1  26 ILE HD11 H 13.252  -3.046 -13.551 1.00 . A A . 456 ILE HD11 1 1 
        1    88 1 1  26 ILE HD12 H 13.465  -3.746 -15.160 1.00 . A A . 456 ILE HD12 1 1 
        1    89 1 1  26 ILE HD13 H 11.842  -3.447 -14.532 1.00 . A A . 456 ILE HD13 1 1 
        1    90 1 1  26 ILE HG12 H 12.202  -1.082 -14.566 1.00 . A A . 456 ILE HG12 1 1 
        1    91 1 1  26 ILE HG13 H 12.458  -1.764 -16.164 1.00 . A A . 456 ILE HG13 1 1 
        1    92 1 1  26 ILE HG21 H 14.825  -1.920 -17.113 1.00 . A A . 456 ILE HG21 1 1 
        1    93 1 1  26 ILE HG22 H 15.481  -2.728 -15.686 1.00 . A A . 456 ILE HG22 1 1 
        1    94 1 1  26 ILE HG23 H 16.180  -1.204 -16.238 1.00 . A A . 456 ILE HG23 1 1 
        1    95 1 1  26 ILE N    N 13.954   0.016 -12.960 1.00 . A A . 456 ILE N    1 1 
        1    96 1 1  26 ILE O    O 16.126   1.254 -14.379 1.00 . A A . 456 ILE O    1 1 
        1    97 1 1  27 GLU C    C 19.271  -0.338 -15.040 1.00 . A A . 457 GLU C    1 1 
        1    98 1 1  27 GLU CA   C 18.640   0.126 -13.716 1.00 . A A . 457 GLU CA   1 1 
        1    99 1 1  27 GLU CB   C 19.540  -0.217 -12.493 1.00 . A A . 457 GLU CB   1 1 
        1   100 1 1  27 GLU CD   C 20.994   1.914 -12.755 1.00 . A A . 457 GLU CD   1 1 
        1   101 1 1  27 GLU CG   C 20.961   0.393 -12.520 1.00 . A A . 457 GLU CG   1 1 
        1   102 1 1  27 GLU H    H 17.262  -1.400 -13.179 1.00 . A A . 457 GLU H    1 1 
        1   103 1 1  27 GLU HA   H 18.505   1.210 -13.755 1.00 . A A . 457 GLU HA   1 1 
        1   104 1 1  27 GLU HB2  H 19.044   0.127 -11.595 1.00 . A A . 457 GLU HB2  1 1 
        1   105 1 1  27 GLU HB3  H 19.641  -1.296 -12.429 1.00 . A A . 457 GLU HB3  1 1 
        1   106 1 1  27 GLU HG2  H 21.446   0.189 -11.569 1.00 . A A . 457 GLU HG2  1 1 
        1   107 1 1  27 GLU HG3  H 21.526  -0.101 -13.306 1.00 . A A . 457 GLU HG3  1 1 
        1   108 1 1  27 GLU N    N 17.315  -0.502 -13.565 1.00 . A A . 457 GLU N    1 1 
        1   109 1 1  27 GLU O    O 19.417   0.453 -15.982 1.00 . A A . 457 GLU O    1 1 
        1   110 1 1  27 GLU OE1  O 20.537   2.676 -11.880 1.00 . A A . 457 GLU OE1  1 1 
        1   111 1 1  27 GLU OE2  O 21.468   2.355 -13.826 1.00 . A A . 457 GLU OE2  1 1 
        1   112 1 1  28 GLU C    C 19.524  -3.622 -16.550 1.00 . A A . 458 GLU C    1 1 
        1   113 1 1  28 GLU CA   C 20.219  -2.275 -16.305 1.00 . A A . 458 GLU CA   1 1 
        1   114 1 1  28 GLU CB   C 21.759  -2.484 -16.129 1.00 . A A . 458 GLU CB   1 1 
        1   115 1 1  28 GLU CD   C 24.049  -1.462 -15.580 1.00 . A A . 458 GLU CD   1 1 
        1   116 1 1  28 GLU CG   C 22.550  -1.210 -15.786 1.00 . A A . 458 GLU CG   1 1 
        1   117 1 1  28 GLU H    H 19.456  -2.207 -14.323 1.00 . A A . 458 GLU H    1 1 
        1   118 1 1  28 GLU HA   H 20.041  -1.632 -17.167 1.00 . A A . 458 GLU HA   1 1 
        1   119 1 1  28 GLU HB2  H 21.927  -3.204 -15.335 1.00 . A A . 458 GLU HB2  1 1 
        1   120 1 1  28 GLU HB3  H 22.164  -2.893 -17.052 1.00 . A A . 458 GLU HB3  1 1 
        1   121 1 1  28 GLU HG2  H 22.422  -0.493 -16.592 1.00 . A A . 458 GLU HG2  1 1 
        1   122 1 1  28 GLU HG3  H 22.135  -0.782 -14.875 1.00 . A A . 458 GLU HG3  1 1 
        1   123 1 1  28 GLU N    N 19.621  -1.639 -15.107 1.00 . A A . 458 GLU N    1 1 
        1   124 1 1  28 GLU O    O 18.882  -4.173 -15.656 1.00 . A A . 458 GLU O    1 1 
        1   125 1 1  28 GLU OE1  O 24.813  -1.421 -16.573 1.00 . A A . 458 GLU OE1  1 1 
        1   126 1 1  28 GLU OE2  O 24.470  -1.711 -14.428 1.00 . A A . 458 GLU OE2  1 1 
        1   127 1 1  29 ILE C    C 20.058  -5.997 -19.258 1.00 . A A . 459 ILE C    1 1 
        1   128 1 1  29 ILE CA   C 19.098  -5.424 -18.208 1.00 . A A . 459 ILE CA   1 1 
        1   129 1 1  29 ILE CB   C 17.646  -5.292 -18.830 1.00 . A A . 459 ILE CB   1 1 
        1   130 1 1  29 ILE CD1  C 15.233  -4.466 -18.357 1.00 . A A . 459 ILE CD1  1 1 
        1   131 1 1  29 ILE CG1  C 16.594  -4.814 -17.779 1.00 . A A . 459 ILE CG1  1 1 
        1   132 1 1  29 ILE CG2  C 17.172  -6.612 -19.486 1.00 . A A . 459 ILE CG2  1 1 
        1   133 1 1  29 ILE H    H 20.119  -3.591 -18.444 1.00 . A A . 459 ILE H    1 1 
        1   134 1 1  29 ILE HA   H 19.058  -6.093 -17.349 1.00 . A A . 459 ILE HA   1 1 
        1   135 1 1  29 ILE HB   H 17.704  -4.544 -19.616 1.00 . A A . 459 ILE HB   1 1 
        1   136 1 1  29 ILE HD11 H 14.835  -5.314 -18.898 1.00 . A A . 459 ILE HD11 1 1 
        1   137 1 1  29 ILE HD12 H 15.322  -3.621 -19.028 1.00 . A A . 459 ILE HD12 1 1 
        1   138 1 1  29 ILE HD13 H 14.561  -4.210 -17.551 1.00 . A A . 459 ILE HD13 1 1 
        1   139 1 1  29 ILE HG12 H 16.445  -5.591 -17.048 1.00 . A A . 459 ILE HG12 1 1 
        1   140 1 1  29 ILE HG13 H 16.971  -3.929 -17.278 1.00 . A A . 459 ILE HG13 1 1 
        1   141 1 1  29 ILE HG21 H 17.854  -6.894 -20.281 1.00 . A A . 459 ILE HG21 1 1 
        1   142 1 1  29 ILE HG22 H 16.183  -6.482 -19.907 1.00 . A A . 459 ILE HG22 1 1 
        1   143 1 1  29 ILE HG23 H 17.145  -7.398 -18.747 1.00 . A A . 459 ILE HG23 1 1 
        1   144 1 1  29 ILE N    N 19.637  -4.123 -17.779 1.00 . A A . 459 ILE N    1 1 
        1   145 1 1  29 ILE O    O 20.610  -5.248 -20.065 1.00 . A A . 459 ILE O    1 1 
        1   146 1 1  30 ASP C    C 20.386  -8.063 -21.593 1.00 . A A . 460 ASP C    1 1 
        1   147 1 1  30 ASP CA   C 21.086  -8.024 -20.214 1.00 . A A . 460 ASP CA   1 1 
        1   148 1 1  30 ASP CB   C 21.368  -9.452 -19.713 1.00 . A A . 460 ASP CB   1 1 
        1   149 1 1  30 ASP CG   C 22.353 -10.215 -20.609 1.00 . A A . 460 ASP CG   1 1 
        1   150 1 1  30 ASP H    H 19.830  -7.833 -18.515 1.00 . A A . 460 ASP H    1 1 
        1   151 1 1  30 ASP HA   H 22.029  -7.489 -20.306 1.00 . A A . 460 ASP HA   1 1 
        1   152 1 1  30 ASP HB2  H 21.780  -9.400 -18.713 1.00 . A A . 460 ASP HB2  1 1 
        1   153 1 1  30 ASP HB3  H 20.431 -10.000 -19.665 1.00 . A A . 460 ASP HB3  1 1 
        1   154 1 1  30 ASP N    N 20.257  -7.315 -19.227 1.00 . A A . 460 ASP N    1 1 
        1   155 1 1  30 ASP O    O 19.157  -8.135 -21.656 1.00 . A A . 460 ASP O    1 1 
        1   156 1 1  30 ASP OD1  O 23.554  -9.900 -20.577 1.00 . A A . 460 ASP OD1  1 1 
        1   157 1 1  30 ASP OD2  O 21.925 -11.109 -21.359 1.00 . A A . 460 ASP OD2  1 1 
        1   158 1 1  31 LEU C    C 19.868  -9.344 -24.368 1.00 . A A . 461 LEU C    1 1 
        1   159 1 1  31 LEU CA   C 20.700  -8.075 -24.081 1.00 . A A . 461 LEU CA   1 1 
        1   160 1 1  31 LEU CB   C 21.887  -7.972 -25.103 1.00 . A A . 461 LEU CB   1 1 
        1   161 1 1  31 LEU CD1  C 23.684  -9.227 -26.470 1.00 . A A . 461 LEU CD1  1 1 
        1   162 1 1  31 LEU CD2  C 23.925  -9.114 -23.958 1.00 . A A . 461 LEU CD2  1 1 
        1   163 1 1  31 LEU CG   C 22.920  -9.167 -25.134 1.00 . A A . 461 LEU CG   1 1 
        1   164 1 1  31 LEU H    H 22.154  -7.999 -22.527 1.00 . A A . 461 LEU H    1 1 
        1   165 1 1  31 LEU HA   H 20.058  -7.205 -24.212 1.00 . A A . 461 LEU HA   1 1 
        1   166 1 1  31 LEU HB2  H 21.457  -7.863 -26.096 1.00 . A A . 461 LEU HB2  1 1 
        1   167 1 1  31 LEU HB3  H 22.434  -7.058 -24.884 1.00 . A A . 461 LEU HB3  1 1 
        1   168 1 1  31 LEU HD11 H 24.335 -10.092 -26.477 1.00 . A A . 461 LEU HD11 1 1 
        1   169 1 1  31 LEU HD12 H 24.281  -8.332 -26.597 1.00 . A A . 461 LEU HD12 1 1 
        1   170 1 1  31 LEU HD13 H 22.982  -9.306 -27.291 1.00 . A A . 461 LEU HD13 1 1 
        1   171 1 1  31 LEU HD21 H 24.632  -9.930 -24.044 1.00 . A A . 461 LEU HD21 1 1 
        1   172 1 1  31 LEU HD22 H 23.394  -9.211 -23.021 1.00 . A A . 461 LEU HD22 1 1 
        1   173 1 1  31 LEU HD23 H 24.461  -8.171 -23.970 1.00 . A A . 461 LEU HD23 1 1 
        1   174 1 1  31 LEU HG   H 22.370 -10.097 -25.046 1.00 . A A . 461 LEU HG   1 1 
        1   175 1 1  31 LEU N    N 21.192  -8.043 -22.677 1.00 . A A . 461 LEU N    1 1 
        1   176 1 1  31 LEU O    O 18.895  -9.307 -25.122 1.00 . A A . 461 LEU O    1 1 
        1   177 1 1  32 GLU C    C 18.774 -12.115 -22.663 1.00 . A A . 462 GLU C    1 1 
        1   178 1 1  32 GLU CA   C 19.630 -11.780 -23.893 1.00 . A A . 462 GLU CA   1 1 
        1   179 1 1  32 GLU CB   C 20.721 -12.854 -24.109 1.00 . A A . 462 GLU CB   1 1 
        1   180 1 1  32 GLU CD   C 22.739 -13.592 -25.529 1.00 . A A . 462 GLU CD   1 1 
        1   181 1 1  32 GLU CG   C 21.521 -12.670 -25.413 1.00 . A A . 462 GLU CG   1 1 
        1   182 1 1  32 GLU H    H 21.058 -10.396 -23.163 1.00 . A A . 462 GLU H    1 1 
        1   183 1 1  32 GLU HA   H 18.982 -11.758 -24.765 1.00 . A A . 462 GLU HA   1 1 
        1   184 1 1  32 GLU HB2  H 21.419 -12.824 -23.274 1.00 . A A . 462 GLU HB2  1 1 
        1   185 1 1  32 GLU HB3  H 20.254 -13.835 -24.134 1.00 . A A . 462 GLU HB3  1 1 
        1   186 1 1  32 GLU HG2  H 20.862 -12.872 -26.252 1.00 . A A . 462 GLU HG2  1 1 
        1   187 1 1  32 GLU HG3  H 21.849 -11.635 -25.472 1.00 . A A . 462 GLU HG3  1 1 
        1   188 1 1  32 GLU N    N 20.279 -10.459 -23.752 1.00 . A A . 462 GLU N    1 1 
        1   189 1 1  32 GLU O    O 18.093 -13.133 -22.649 1.00 . A A . 462 GLU O    1 1 
        1   190 1 1  32 GLU OE1  O 22.609 -14.802 -25.259 1.00 . A A . 462 GLU OE1  1 1 
        1   191 1 1  32 GLU OE2  O 23.824 -13.118 -25.924 1.00 . A A . 462 GLU OE2  1 1 
        1   192 1 1  33 GLY C    C 18.578 -12.487 -19.493 1.00 . A A . 463 GLY C    1 1 
        1   193 1 1  33 GLY CA   C 18.035 -11.409 -20.424 1.00 . A A . 463 GLY CA   1 1 
        1   194 1 1  33 GLY H    H 19.416 -10.471 -21.725 1.00 . A A . 463 GLY H    1 1 
        1   195 1 1  33 GLY HA2  H 18.036 -10.466 -19.893 1.00 . A A . 463 GLY HA2  1 1 
        1   196 1 1  33 GLY HA3  H 17.007 -11.646 -20.689 1.00 . A A . 463 GLY HA3  1 1 
        1   197 1 1  33 GLY N    N 18.826 -11.245 -21.642 1.00 . A A . 463 GLY N    1 1 
        1   198 1 1  33 GLY O    O 17.814 -13.241 -18.898 1.00 . A A . 463 GLY O    1 1 
        1   199 1 1  34 LYS C    C 20.532 -12.941 -16.989 1.00 . A A . 464 LYS C    1 1 
        1   200 1 1  34 LYS CA   C 20.590 -13.472 -18.432 1.00 . A A . 464 LYS CA   1 1 
        1   201 1 1  34 LYS CB   C 22.059 -13.673 -18.875 1.00 . A A . 464 LYS CB   1 1 
        1   202 1 1  34 LYS CD   C 21.710 -15.787 -20.331 1.00 . A A . 464 LYS CD   1 1 
        1   203 1 1  34 LYS CE   C 22.492 -16.726 -19.398 1.00 . A A . 464 LYS CE   1 1 
        1   204 1 1  34 LYS CG   C 22.223 -14.327 -20.270 1.00 . A A . 464 LYS CG   1 1 
        1   205 1 1  34 LYS H    H 20.459 -11.937 -19.892 1.00 . A A . 464 LYS H    1 1 
        1   206 1 1  34 LYS HA   H 20.076 -14.430 -18.469 1.00 . A A . 464 LYS HA   1 1 
        1   207 1 1  34 LYS HB2  H 22.550 -12.703 -18.901 1.00 . A A . 464 LYS HB2  1 1 
        1   208 1 1  34 LYS HB3  H 22.570 -14.295 -18.145 1.00 . A A . 464 LYS HB3  1 1 
        1   209 1 1  34 LYS HD2  H 20.663 -15.807 -20.046 1.00 . A A . 464 LYS HD2  1 1 
        1   210 1 1  34 LYS HD3  H 21.802 -16.150 -21.351 1.00 . A A . 464 LYS HD3  1 1 
        1   211 1 1  34 LYS HE2  H 23.542 -16.683 -19.649 1.00 . A A . 464 LYS HE2  1 1 
        1   212 1 1  34 LYS HE3  H 22.357 -16.401 -18.373 1.00 . A A . 464 LYS HE3  1 1 
        1   213 1 1  34 LYS HG2  H 21.668 -13.735 -20.996 1.00 . A A . 464 LYS HG2  1 1 
        1   214 1 1  34 LYS HG3  H 23.276 -14.309 -20.542 1.00 . A A . 464 LYS HG3  1 1 
        1   215 1 1  34 LYS HZ1  H 22.185 -18.469 -20.486 1.00 . A A . 464 LYS HZ1  1 1 
        1   216 1 1  34 LYS HZ2  H 21.043 -18.219 -19.263 1.00 . A A . 464 LYS HZ2  1 1 
        1   217 1 1  34 LYS HZ3  H 22.608 -18.734 -18.875 1.00 . A A . 464 LYS HZ3  1 1 
        1   218 1 1  34 LYS N    N 19.910 -12.544 -19.357 1.00 . A A . 464 LYS N    1 1 
        1   219 1 1  34 LYS NZ   N 22.050 -18.131 -19.510 1.00 . A A . 464 LYS NZ   1 1 
        1   220 1 1  34 LYS O    O 20.733 -13.700 -16.032 1.00 . A A . 464 LYS O    1 1 
        1   221 1 1  35 PHE C    C 19.270  -9.701 -15.660 1.00 . A A . 465 PHE C    1 1 
        1   222 1 1  35 PHE CA   C 20.133 -10.967 -15.552 1.00 . A A . 465 PHE CA   1 1 
        1   223 1 1  35 PHE CB   C 21.534 -10.636 -14.949 1.00 . A A . 465 PHE CB   1 1 
        1   224 1 1  35 PHE CD1  C 22.175  -8.174 -15.186 1.00 . A A . 465 PHE CD1  1 1 
        1   225 1 1  35 PHE CD2  C 23.219  -9.754 -16.650 1.00 . A A . 465 PHE CD2  1 1 
        1   226 1 1  35 PHE CE1  C 22.886  -7.148 -15.780 1.00 . A A . 465 PHE CE1  1 1 
        1   227 1 1  35 PHE CE2  C 23.933  -8.727 -17.242 1.00 . A A . 465 PHE CE2  1 1 
        1   228 1 1  35 PHE CG   C 22.325  -9.499 -15.611 1.00 . A A . 465 PHE CG   1 1 
        1   229 1 1  35 PHE CZ   C 23.765  -7.425 -16.809 1.00 . A A . 465 PHE CZ   1 1 
        1   230 1 1  35 PHE H    H 20.152 -11.086 -17.663 1.00 . A A . 465 PHE H    1 1 
        1   231 1 1  35 PHE HA   H 19.623 -11.660 -14.883 1.00 . A A . 465 PHE HA   1 1 
        1   232 1 1  35 PHE HB2  H 21.418 -10.390 -13.897 1.00 . A A . 465 PHE HB2  1 1 
        1   233 1 1  35 PHE HB3  H 22.140 -11.536 -15.016 1.00 . A A . 465 PHE HB3  1 1 
        1   234 1 1  35 PHE HD1  H 21.488  -7.952 -14.376 1.00 . A A . 465 PHE HD1  1 1 
        1   235 1 1  35 PHE HD2  H 23.358 -10.771 -16.996 1.00 . A A . 465 PHE HD2  1 1 
        1   236 1 1  35 PHE HE1  H 22.755  -6.131 -15.436 1.00 . A A . 465 PHE HE1  1 1 
        1   237 1 1  35 PHE HE2  H 24.621  -8.942 -18.051 1.00 . A A . 465 PHE HE2  1 1 
        1   238 1 1  35 PHE HZ   H 24.322  -6.624 -17.275 1.00 . A A . 465 PHE HZ   1 1 
        1   239 1 1  35 PHE N    N 20.265 -11.626 -16.855 1.00 . A A . 465 PHE N    1 1 
        1   240 1 1  35 PHE O    O 19.111  -9.122 -16.744 1.00 . A A . 465 PHE O    1 1 
        1   241 1 1  36 VAL C    C 18.997  -7.239 -13.284 1.00 . A A . 466 VAL C    1 1 
        1   242 1 1  36 VAL CA   C 18.108  -7.982 -14.294 1.00 . A A . 466 VAL CA   1 1 
        1   243 1 1  36 VAL CB   C 16.636  -8.054 -13.719 1.00 . A A . 466 VAL CB   1 1 
        1   244 1 1  36 VAL CG1  C 15.943  -6.663 -13.738 1.00 . A A . 466 VAL CG1  1 1 
        1   245 1 1  36 VAL CG2  C 15.788  -9.096 -14.467 1.00 . A A . 466 VAL CG2  1 1 
        1   246 1 1  36 VAL H    H 18.694  -9.934 -13.773 1.00 . A A . 466 VAL H    1 1 
        1   247 1 1  36 VAL HA   H 18.093  -7.438 -15.238 1.00 . A A . 466 VAL HA   1 1 
        1   248 1 1  36 VAL HB   H 16.698  -8.374 -12.678 1.00 . A A . 466 VAL HB   1 1 
        1   249 1 1  36 VAL HG11 H 14.947  -6.738 -13.314 1.00 . A A . 466 VAL HG11 1 1 
        1   250 1 1  36 VAL HG12 H 15.869  -6.304 -14.755 1.00 . A A . 466 VAL HG12 1 1 
        1   251 1 1  36 VAL HG13 H 16.523  -5.953 -13.154 1.00 . A A . 466 VAL HG13 1 1 
        1   252 1 1  36 VAL HG21 H 15.672  -8.796 -15.500 1.00 . A A . 466 VAL HG21 1 1 
        1   253 1 1  36 VAL HG22 H 14.811  -9.182 -14.008 1.00 . A A . 466 VAL HG22 1 1 
        1   254 1 1  36 VAL HG23 H 16.280 -10.063 -14.434 1.00 . A A . 466 VAL HG23 1 1 
        1   255 1 1  36 VAL N    N 18.704  -9.305 -14.514 1.00 . A A . 466 VAL N    1 1 
        1   256 1 1  36 VAL O    O 19.612  -7.862 -12.412 1.00 . A A . 466 VAL O    1 1 
        1   257 1 1  37 GLN C    C 18.689  -3.962 -12.079 1.00 . A A . 467 GLN C    1 1 
        1   258 1 1  37 GLN CA   C 19.717  -5.031 -12.467 1.00 . A A . 467 GLN CA   1 1 
        1   259 1 1  37 GLN CB   C 20.981  -4.402 -13.112 1.00 . A A . 467 GLN CB   1 1 
        1   260 1 1  37 GLN CD   C 22.393  -3.907 -11.027 1.00 . A A . 467 GLN CD   1 1 
        1   261 1 1  37 GLN CG   C 21.712  -3.341 -12.269 1.00 . A A . 467 GLN CG   1 1 
        1   262 1 1  37 GLN H    H 18.629  -5.522 -14.199 1.00 . A A . 467 GLN H    1 1 
        1   263 1 1  37 GLN HA   H 20.005  -5.599 -11.581 1.00 . A A . 467 GLN HA   1 1 
        1   264 1 1  37 GLN HB2  H 21.685  -5.195 -13.342 1.00 . A A . 467 GLN HB2  1 1 
        1   265 1 1  37 GLN HB3  H 20.688  -3.935 -14.048 1.00 . A A . 467 GLN HB3  1 1 
        1   266 1 1  37 GLN HE21 H 24.071  -4.197 -12.052 1.00 . A A . 467 GLN HE21 1 1 
        1   267 1 1  37 GLN HE22 H 24.116  -4.663 -10.391 1.00 . A A . 467 GLN HE22 1 1 
        1   268 1 1  37 GLN HG2  H 22.465  -2.858 -12.888 1.00 . A A . 467 GLN HG2  1 1 
        1   269 1 1  37 GLN HG3  H 20.993  -2.589 -11.961 1.00 . A A . 467 GLN HG3  1 1 
        1   270 1 1  37 GLN N    N 19.061  -5.924 -13.420 1.00 . A A . 467 GLN N    1 1 
        1   271 1 1  37 GLN NE2  N 23.654  -4.294 -11.171 1.00 . A A . 467 GLN NE2  1 1 
        1   272 1 1  37 GLN O    O 18.149  -3.269 -12.946 1.00 . A A . 467 GLN O    1 1 
        1   273 1 1  37 GLN OE1  O 21.806  -3.978  -9.946 1.00 . A A . 467 GLN OE1  1 1 
        1   274 1 1  38 LEU C    C 18.146  -1.855  -9.414 1.00 . A A . 468 LEU C    1 1 
        1   275 1 1  38 LEU CA   C 17.416  -2.919 -10.230 1.00 . A A . 468 LEU CA   1 1 
        1   276 1 1  38 LEU CB   C 16.395  -3.662  -9.333 1.00 . A A . 468 LEU CB   1 1 
        1   277 1 1  38 LEU CD1  C 14.550  -5.388  -9.017 1.00 . A A . 468 LEU CD1  1 1 
        1   278 1 1  38 LEU CD2  C 14.767  -4.158 -11.244 1.00 . A A . 468 LEU CD2  1 1 
        1   279 1 1  38 LEU CG   C 15.521  -4.747 -10.029 1.00 . A A . 468 LEU CG   1 1 
        1   280 1 1  38 LEU H    H 18.844  -4.469 -10.162 1.00 . A A . 468 LEU H    1 1 
        1   281 1 1  38 LEU HA   H 16.887  -2.435 -11.050 1.00 . A A . 468 LEU HA   1 1 
        1   282 1 1  38 LEU HB2  H 16.940  -4.139  -8.522 1.00 . A A . 468 LEU HB2  1 1 
        1   283 1 1  38 LEU HB3  H 15.728  -2.923  -8.899 1.00 . A A . 468 LEU HB3  1 1 
        1   284 1 1  38 LEU HD11 H 13.960  -6.150  -9.512 1.00 . A A . 468 LEU HD11 1 1 
        1   285 1 1  38 LEU HD12 H 13.888  -4.635  -8.605 1.00 . A A . 468 LEU HD12 1 1 
        1   286 1 1  38 LEU HD13 H 15.115  -5.845  -8.216 1.00 . A A . 468 LEU HD13 1 1 
        1   287 1 1  38 LEU HD21 H 14.146  -3.329 -10.926 1.00 . A A . 468 LEU HD21 1 1 
        1   288 1 1  38 LEU HD22 H 14.142  -4.919 -11.691 1.00 . A A . 468 LEU HD22 1 1 
        1   289 1 1  38 LEU HD23 H 15.480  -3.812 -11.978 1.00 . A A . 468 LEU HD23 1 1 
        1   290 1 1  38 LEU HG   H 16.169  -5.536 -10.398 1.00 . A A . 468 LEU HG   1 1 
        1   291 1 1  38 LEU N    N 18.386  -3.875 -10.783 1.00 . A A . 468 LEU N    1 1 
        1   292 1 1  38 LEU O    O 19.272  -2.082  -8.979 1.00 . A A . 468 LEU O    1 1 
        1   293 1 1  39 LYS C    C 16.867   1.088  -7.647 1.00 . A A . 469 LYS C    1 1 
        1   294 1 1  39 LYS CA   C 18.013   0.404  -8.400 1.00 . A A . 469 LYS CA   1 1 
        1   295 1 1  39 LYS CB   C 18.735   1.418  -9.332 1.00 . A A . 469 LYS CB   1 1 
        1   296 1 1  39 LYS CD   C 20.255   2.500  -7.545 1.00 . A A . 469 LYS CD   1 1 
        1   297 1 1  39 LYS CE   C 20.713   3.824  -6.912 1.00 . A A . 469 LYS CE   1 1 
        1   298 1 1  39 LYS CG   C 19.231   2.724  -8.674 1.00 . A A . 469 LYS CG   1 1 
        1   299 1 1  39 LYS H    H 16.599  -0.601  -9.621 1.00 . A A . 469 LYS H    1 1 
        1   300 1 1  39 LYS HA   H 18.729   0.008  -7.681 1.00 . A A . 469 LYS HA   1 1 
        1   301 1 1  39 LYS HB2  H 19.591   0.920  -9.773 1.00 . A A . 469 LYS HB2  1 1 
        1   302 1 1  39 LYS HB3  H 18.056   1.687 -10.140 1.00 . A A . 469 LYS HB3  1 1 
        1   303 1 1  39 LYS HD2  H 19.802   1.883  -6.775 1.00 . A A . 469 LYS HD2  1 1 
        1   304 1 1  39 LYS HD3  H 21.123   1.984  -7.947 1.00 . A A . 469 LYS HD3  1 1 
        1   305 1 1  39 LYS HE2  H 19.844   4.362  -6.550 1.00 . A A . 469 LYS HE2  1 1 
        1   306 1 1  39 LYS HE3  H 21.365   3.607  -6.076 1.00 . A A . 469 LYS HE3  1 1 
        1   307 1 1  39 LYS HG2  H 19.698   3.335  -9.437 1.00 . A A . 469 LYS HG2  1 1 
        1   308 1 1  39 LYS HG3  H 18.373   3.253  -8.272 1.00 . A A . 469 LYS HG3  1 1 
        1   309 1 1  39 LYS HZ1  H 22.283   4.201  -8.239 1.00 . A A . 469 LYS HZ1  1 1 
        1   310 1 1  39 LYS HZ2  H 21.742   5.572  -7.412 1.00 . A A . 469 LYS HZ2  1 1 
        1   311 1 1  39 LYS HZ3  H 20.830   4.933  -8.682 1.00 . A A . 469 LYS HZ3  1 1 
        1   312 1 1  39 LYS N    N 17.483  -0.710  -9.207 1.00 . A A . 469 LYS N    1 1 
        1   313 1 1  39 LYS NZ   N 21.442   4.692  -7.877 1.00 . A A . 469 LYS NZ   1 1 
        1   314 1 1  39 LYS O    O 15.875   1.487  -8.255 1.00 . A A . 469 LYS O    1 1 
        1   315 1 1  40 ASN C    C 16.437   3.425  -5.394 1.00 . A A . 470 ASN C    1 1 
        1   316 1 1  40 ASN CA   C 16.073   1.940  -5.463 1.00 . A A . 470 ASN CA   1 1 
        1   317 1 1  40 ASN CB   C 16.037   1.311  -4.043 1.00 . A A . 470 ASN CB   1 1 
        1   318 1 1  40 ASN CG   C 14.909   1.843  -3.148 1.00 . A A . 470 ASN CG   1 1 
        1   319 1 1  40 ASN H    H 17.862   0.915  -5.930 1.00 . A A . 470 ASN H    1 1 
        1   320 1 1  40 ASN HA   H 15.086   1.836  -5.912 1.00 . A A . 470 ASN HA   1 1 
        1   321 1 1  40 ASN HB2  H 15.898   0.241  -4.137 1.00 . A A . 470 ASN HB2  1 1 
        1   322 1 1  40 ASN HB3  H 16.988   1.489  -3.547 1.00 . A A . 470 ASN HB3  1 1 
        1   323 1 1  40 ASN HD21 H 16.037   1.670  -1.524 1.00 . A A . 470 ASN HD21 1 1 
        1   324 1 1  40 ASN HD22 H 14.441   2.270  -1.255 1.00 . A A . 470 ASN HD22 1 1 
        1   325 1 1  40 ASN N    N 17.042   1.255  -6.330 1.00 . A A . 470 ASN N    1 1 
        1   326 1 1  40 ASN ND2  N 15.155   1.938  -1.846 1.00 . A A . 470 ASN ND2  1 1 
        1   327 1 1  40 ASN O    O 17.459   3.797  -4.815 1.00 . A A . 470 ASN O    1 1 
        1   328 1 1  40 ASN OD1  O 13.829   2.169  -3.627 1.00 . A A . 470 ASN OD1  1 1 
        1   329 1 1  41 ASN C    C 15.061   6.366  -4.826 1.00 . A A . 471 ASN C    1 1 
        1   330 1 1  41 ASN CA   C 15.745   5.722  -6.048 1.00 . A A . 471 ASN CA   1 1 
        1   331 1 1  41 ASN CB   C 15.142   6.266  -7.372 1.00 . A A . 471 ASN CB   1 1 
        1   332 1 1  41 ASN CG   C 15.935   5.826  -8.607 1.00 . A A . 471 ASN CG   1 1 
        1   333 1 1  41 ASN H    H 14.838   3.864  -6.497 1.00 . A A . 471 ASN H    1 1 
        1   334 1 1  41 ASN HA   H 16.804   5.964  -6.017 1.00 . A A . 471 ASN HA   1 1 
        1   335 1 1  41 ASN HB2  H 14.120   5.909  -7.474 1.00 . A A . 471 ASN HB2  1 1 
        1   336 1 1  41 ASN HB3  H 15.125   7.352  -7.339 1.00 . A A . 471 ASN HB3  1 1 
        1   337 1 1  41 ASN HD21 H 15.062   4.043  -8.577 1.00 . A A . 471 ASN HD21 1 1 
        1   338 1 1  41 ASN HD22 H 16.182   4.305  -9.863 1.00 . A A . 471 ASN HD22 1 1 
        1   339 1 1  41 ASN N    N 15.601   4.254  -6.026 1.00 . A A . 471 ASN N    1 1 
        1   340 1 1  41 ASN ND2  N 15.708   4.600  -9.057 1.00 . A A . 471 ASN ND2  1 1 
        1   341 1 1  41 ASN O    O 15.103   7.588  -4.659 1.00 . A A . 471 ASN O    1 1 
        1   342 1 1  41 ASN OD1  O 16.779   6.564  -9.118 1.00 . A A . 471 ASN OD1  1 1 
        1   343 1 1  42 SER C    C 14.685   6.400  -1.649 1.00 . A A . 472 SER C    1 1 
        1   344 1 1  42 SER CA   C 13.711   5.984  -2.778 1.00 . A A . 472 SER CA   1 1 
        1   345 1 1  42 SER CB   C 12.773   4.856  -2.297 1.00 . A A . 472 SER CB   1 1 
        1   346 1 1  42 SER H    H 14.464   4.568  -4.161 1.00 . A A . 472 SER H    1 1 
        1   347 1 1  42 SER HA   H 13.108   6.847  -3.055 1.00 . A A . 472 SER HA   1 1 
        1   348 1 1  42 SER HB2  H 12.131   4.545  -3.112 1.00 . A A . 472 SER HB2  1 1 
        1   349 1 1  42 SER HB3  H 13.363   4.006  -1.971 1.00 . A A . 472 SER HB3  1 1 
        1   350 1 1  42 SER HG   H 11.463   6.060  -1.482 1.00 . A A . 472 SER HG   1 1 
        1   351 1 1  42 SER N    N 14.435   5.531  -3.976 1.00 . A A . 472 SER N    1 1 
        1   352 1 1  42 SER O    O 15.843   5.966  -1.620 1.00 . A A . 472 SER O    1 1 
        1   353 1 1  42 SER OG   O 11.957   5.273  -1.224 1.00 . A A . 472 SER OG   1 1 
        1   354 1 1  43 ASP C    C 14.870   6.838   1.657 1.00 . A A . 473 ASP C    1 1 
        1   355 1 1  43 ASP CA   C 14.929   7.769   0.434 1.00 . A A . 473 ASP CA   1 1 
        1   356 1 1  43 ASP CB   C 14.390   9.173   0.826 1.00 . A A . 473 ASP CB   1 1 
        1   357 1 1  43 ASP CG   C 14.705  10.247  -0.221 1.00 . A A . 473 ASP CG   1 1 
        1   358 1 1  43 ASP H    H 13.235   7.496  -0.810 1.00 . A A . 473 ASP H    1 1 
        1   359 1 1  43 ASP HA   H 15.970   7.870   0.137 1.00 . A A . 473 ASP HA   1 1 
        1   360 1 1  43 ASP HB2  H 13.313   9.115   0.962 1.00 . A A . 473 ASP HB2  1 1 
        1   361 1 1  43 ASP HB3  H 14.835   9.479   1.771 1.00 . A A . 473 ASP HB3  1 1 
        1   362 1 1  43 ASP N    N 14.170   7.230  -0.717 1.00 . A A . 473 ASP N    1 1 
        1   363 1 1  43 ASP O    O 15.461   7.152   2.694 1.00 . A A . 473 ASP O    1 1 
        1   364 1 1  43 ASP OD1  O 15.867  10.720  -0.260 1.00 . A A . 473 ASP OD1  1 1 
        1   365 1 1  43 ASP OD2  O 13.813  10.612  -1.017 1.00 . A A . 473 ASP OD2  1 1 
        1   366 1 1  44 LYS C    C 14.252   3.279   2.111 1.00 . A A . 474 LYS C    1 1 
        1   367 1 1  44 LYS CA   C 14.044   4.712   2.632 1.00 . A A . 474 LYS CA   1 1 
        1   368 1 1  44 LYS CB   C 12.670   4.843   3.372 1.00 . A A . 474 LYS CB   1 1 
        1   369 1 1  44 LYS CD   C 11.053   6.016   1.724 1.00 . A A . 474 LYS CD   1 1 
        1   370 1 1  44 LYS CE   C  9.731   5.912   0.940 1.00 . A A . 474 LYS CE   1 1 
        1   371 1 1  44 LYS CG   C 11.394   4.717   2.497 1.00 . A A . 474 LYS CG   1 1 
        1   372 1 1  44 LYS H    H 13.747   5.489   0.675 1.00 . A A . 474 LYS H    1 1 
        1   373 1 1  44 LYS HA   H 14.837   4.915   3.351 1.00 . A A . 474 LYS HA   1 1 
        1   374 1 1  44 LYS HB2  H 12.621   4.074   4.136 1.00 . A A . 474 LYS HB2  1 1 
        1   375 1 1  44 LYS HB3  H 12.642   5.807   3.873 1.00 . A A . 474 LYS HB3  1 1 
        1   376 1 1  44 LYS HD2  H 10.976   6.839   2.427 1.00 . A A . 474 LYS HD2  1 1 
        1   377 1 1  44 LYS HD3  H 11.858   6.224   1.025 1.00 . A A . 474 LYS HD3  1 1 
        1   378 1 1  44 LYS HE2  H  9.572   6.834   0.394 1.00 . A A . 474 LYS HE2  1 1 
        1   379 1 1  44 LYS HE3  H  9.803   5.094   0.234 1.00 . A A . 474 LYS HE3  1 1 
        1   380 1 1  44 LYS HG2  H 11.540   3.917   1.779 1.00 . A A . 474 LYS HG2  1 1 
        1   381 1 1  44 LYS HG3  H 10.553   4.463   3.138 1.00 . A A . 474 LYS HG3  1 1 
        1   382 1 1  44 LYS HZ1  H  8.656   4.773   2.307 1.00 . A A . 474 LYS HZ1  1 1 
        1   383 1 1  44 LYS HZ2  H  7.687   5.676   1.258 1.00 . A A . 474 LYS HZ2  1 1 
        1   384 1 1  44 LYS HZ3  H  8.497   6.435   2.534 1.00 . A A . 474 LYS HZ3  1 1 
        1   385 1 1  44 LYS N    N 14.174   5.693   1.536 1.00 . A A . 474 LYS N    1 1 
        1   386 1 1  44 LYS NZ   N  8.562   5.681   1.822 1.00 . A A . 474 LYS NZ   1 1 
        1   387 1 1  44 LYS O    O 14.265   3.043   0.889 1.00 . A A . 474 LYS O    1 1 
        1   388 1 1  45 ASP C    C 13.310   0.332   2.212 1.00 . A A . 475 ASP C    1 1 
        1   389 1 1  45 ASP CA   C 14.608   0.903   2.784 1.00 . A A . 475 ASP CA   1 1 
        1   390 1 1  45 ASP CB   C 14.985   0.108   4.065 1.00 . A A . 475 ASP CB   1 1 
        1   391 1 1  45 ASP CG   C 16.311   0.543   4.690 1.00 . A A . 475 ASP CG   1 1 
        1   392 1 1  45 ASP H    H 14.460   2.633   3.995 1.00 . A A . 475 ASP H    1 1 
        1   393 1 1  45 ASP HA   H 15.407   0.789   2.051 1.00 . A A . 475 ASP HA   1 1 
        1   394 1 1  45 ASP HB2  H 14.194   0.222   4.798 1.00 . A A . 475 ASP HB2  1 1 
        1   395 1 1  45 ASP HB3  H 15.063  -0.947   3.815 1.00 . A A . 475 ASP HB3  1 1 
        1   396 1 1  45 ASP N    N 14.443   2.342   3.065 1.00 . A A . 475 ASP N    1 1 
        1   397 1 1  45 ASP O    O 12.274   0.331   2.895 1.00 . A A . 475 ASP O    1 1 
        1   398 1 1  45 ASP OD1  O 17.374   0.254   4.109 1.00 . A A . 475 ASP OD1  1 1 
        1   399 1 1  45 ASP OD2  O 16.308   1.172   5.772 1.00 . A A . 475 ASP OD2  1 1 
        1   400 1 1  46 GLN C    C 12.131  -2.235   0.714 1.00 . A A . 476 GLN C    1 1 
        1   401 1 1  46 GLN CA   C 12.252  -0.759   0.280 1.00 . A A . 476 GLN CA   1 1 
        1   402 1 1  46 GLN CB   C 12.400  -0.660  -1.263 1.00 . A A . 476 GLN CB   1 1 
        1   403 1 1  46 GLN CD   C  9.868  -0.755  -1.635 1.00 . A A . 476 GLN CD   1 1 
        1   404 1 1  46 GLN CG   C 11.234  -1.326  -2.018 1.00 . A A . 476 GLN CG   1 1 
        1   405 1 1  46 GLN H    H 14.215  -0.016   0.468 1.00 . A A . 476 GLN H    1 1 
        1   406 1 1  46 GLN HA   H 11.345  -0.234   0.571 1.00 . A A . 476 GLN HA   1 1 
        1   407 1 1  46 GLN HB2  H 12.448   0.385  -1.548 1.00 . A A . 476 GLN HB2  1 1 
        1   408 1 1  46 GLN HB3  H 13.324  -1.144  -1.566 1.00 . A A . 476 GLN HB3  1 1 
        1   409 1 1  46 GLN HE21 H  9.084  -2.571  -1.611 1.00 . A A . 476 GLN HE21 1 1 
        1   410 1 1  46 GLN HE22 H  8.008  -1.274  -1.224 1.00 . A A . 476 GLN HE22 1 1 
        1   411 1 1  46 GLN HG2  H 11.373  -1.177  -3.080 1.00 . A A . 476 GLN HG2  1 1 
        1   412 1 1  46 GLN HG3  H 11.248  -2.393  -1.807 1.00 . A A . 476 GLN HG3  1 1 
        1   413 1 1  46 GLN N    N 13.374  -0.120   0.955 1.00 . A A . 476 GLN N    1 1 
        1   414 1 1  46 GLN NE2  N  8.887  -1.618  -1.479 1.00 . A A . 476 GLN NE2  1 1 
        1   415 1 1  46 GLN O    O 12.996  -3.060   0.378 1.00 . A A . 476 GLN O    1 1 
        1   416 1 1  46 GLN OE1  O  9.720   0.447  -1.404 1.00 . A A . 476 GLN OE1  1 1 
        1   417 1 1  47 SER C    C 10.384  -4.742   0.581 1.00 . A A . 477 SER C    1 1 
        1   418 1 1  47 SER CA   C 10.716  -3.923   1.849 1.00 . A A . 477 SER CA   1 1 
        1   419 1 1  47 SER CB   C  9.536  -3.913   2.846 1.00 . A A . 477 SER CB   1 1 
        1   420 1 1  47 SER H    H 10.474  -1.819   1.772 1.00 . A A . 477 SER H    1 1 
        1   421 1 1  47 SER HA   H 11.583  -4.355   2.340 1.00 . A A . 477 SER HA   1 1 
        1   422 1 1  47 SER HB2  H  9.225  -4.927   3.058 1.00 . A A . 477 SER HB2  1 1 
        1   423 1 1  47 SER HB3  H  9.847  -3.438   3.771 1.00 . A A . 477 SER HB3  1 1 
        1   424 1 1  47 SER HG   H  8.028  -3.697   1.607 1.00 . A A . 477 SER HG   1 1 
        1   425 1 1  47 SER N    N 11.057  -2.546   1.466 1.00 . A A . 477 SER N    1 1 
        1   426 1 1  47 SER O    O  9.409  -4.448  -0.131 1.00 . A A . 477 SER O    1 1 
        1   427 1 1  47 SER OG   O  8.423  -3.198   2.328 1.00 . A A . 477 SER OG   1 1 
        1   428 1 1  48 LEU C    C 10.650  -7.913  -0.693 1.00 . A A . 478 LEU C    1 1 
        1   429 1 1  48 LEU CA   C 11.195  -6.493  -0.973 1.00 . A A . 478 LEU CA   1 1 
        1   430 1 1  48 LEU CB   C 12.641  -6.508  -1.573 1.00 . A A . 478 LEU CB   1 1 
        1   431 1 1  48 LEU CD1  C 12.074  -5.493  -3.857 1.00 . A A . 478 LEU CD1  1 1 
        1   432 1 1  48 LEU CD2  C 14.240  -6.783  -3.557 1.00 . A A . 478 LEU CD2  1 1 
        1   433 1 1  48 LEU CG   C 12.762  -6.661  -3.120 1.00 . A A . 478 LEU CG   1 1 
        1   434 1 1  48 LEU H    H 11.901  -5.996   0.962 1.00 . A A . 478 LEU H    1 1 
        1   435 1 1  48 LEU HA   H 10.524  -5.988  -1.664 1.00 . A A . 478 LEU HA   1 1 
        1   436 1 1  48 LEU HB2  H 13.131  -5.577  -1.296 1.00 . A A . 478 LEU HB2  1 1 
        1   437 1 1  48 LEU HB3  H 13.196  -7.317  -1.107 1.00 . A A . 478 LEU HB3  1 1 
        1   438 1 1  48 LEU HD11 H 12.544  -4.555  -3.591 1.00 . A A . 478 LEU HD11 1 1 
        1   439 1 1  48 LEU HD12 H 11.027  -5.458  -3.584 1.00 . A A . 478 LEU HD12 1 1 
        1   440 1 1  48 LEU HD13 H 12.152  -5.644  -4.926 1.00 . A A . 478 LEU HD13 1 1 
        1   441 1 1  48 LEU HD21 H 14.290  -6.911  -4.632 1.00 . A A . 478 LEU HD21 1 1 
        1   442 1 1  48 LEU HD22 H 14.689  -7.646  -3.081 1.00 . A A . 478 LEU HD22 1 1 
        1   443 1 1  48 LEU HD23 H 14.787  -5.893  -3.274 1.00 . A A . 478 LEU HD23 1 1 
        1   444 1 1  48 LEU HG   H 12.259  -7.571  -3.420 1.00 . A A . 478 LEU HG   1 1 
        1   445 1 1  48 LEU N    N 11.229  -5.739   0.291 1.00 . A A . 478 LEU N    1 1 
        1   446 1 1  48 LEU O    O 10.787  -8.421   0.423 1.00 . A A . 478 LEU O    1 1 
        1   447 1 1  49 GLY C    C  8.157 -10.075  -2.320 1.00 . A A . 479 GLY C    1 1 
        1   448 1 1  49 GLY CA   C  9.410  -9.873  -1.504 1.00 . A A . 479 GLY CA   1 1 
        1   449 1 1  49 GLY H    H  9.933  -8.095  -2.560 1.00 . A A . 479 GLY H    1 1 
        1   450 1 1  49 GLY HA2  H 10.143 -10.619  -1.780 1.00 . A A . 479 GLY HA2  1 1 
        1   451 1 1  49 GLY HA3  H  9.155 -10.014  -0.457 1.00 . A A . 479 GLY HA3  1 1 
        1   452 1 1  49 GLY N    N 10.009  -8.541  -1.693 1.00 . A A . 479 GLY N    1 1 
        1   453 1 1  49 GLY O    O  8.132 -10.895  -3.245 1.00 . A A . 479 GLY O    1 1 
        1   454 1 1  50 ASN C    C  6.018  -8.656  -4.133 1.00 . A A . 480 ASN C    1 1 
        1   455 1 1  50 ASN CA   C  5.839  -9.295  -2.733 1.00 . A A . 480 ASN CA   1 1 
        1   456 1 1  50 ASN CB   C  4.750  -8.552  -1.924 1.00 . A A . 480 ASN CB   1 1 
        1   457 1 1  50 ASN CG   C  4.390  -9.238  -0.606 1.00 . A A . 480 ASN CG   1 1 
        1   458 1 1  50 ASN H    H  7.211  -8.715  -1.215 1.00 . A A . 480 ASN H    1 1 
        1   459 1 1  50 ASN HA   H  5.530 -10.329  -2.868 1.00 . A A . 480 ASN HA   1 1 
        1   460 1 1  50 ASN HB2  H  5.095  -7.549  -1.703 1.00 . A A . 480 ASN HB2  1 1 
        1   461 1 1  50 ASN HB3  H  3.849  -8.477  -2.528 1.00 . A A . 480 ASN HB3  1 1 
        1   462 1 1  50 ASN HD21 H  5.807  -8.236   0.379 1.00 . A A . 480 ASN HD21 1 1 
        1   463 1 1  50 ASN HD22 H  4.861  -9.328   1.326 1.00 . A A . 480 ASN HD22 1 1 
        1   464 1 1  50 ASN N    N  7.118  -9.306  -1.988 1.00 . A A . 480 ASN N    1 1 
        1   465 1 1  50 ASN ND2  N  5.092  -8.901   0.474 1.00 . A A . 480 ASN ND2  1 1 
        1   466 1 1  50 ASN O    O  5.119  -8.736  -4.984 1.00 . A A . 480 ASN O    1 1 
        1   467 1 1  50 ASN OD1  O  3.478 -10.060  -0.556 1.00 . A A . 480 ASN OD1  1 1 
        1   468 1 1  51 TRP C    C  7.967  -8.701  -6.563 1.00 . A A . 481 TRP C    1 1 
        1   469 1 1  51 TRP CA   C  7.634  -7.509  -5.649 1.00 . A A . 481 TRP CA   1 1 
        1   470 1 1  51 TRP CB   C  8.892  -6.604  -5.494 1.00 . A A . 481 TRP CB   1 1 
        1   471 1 1  51 TRP CD1  C  8.144  -4.978  -3.632 1.00 . A A . 481 TRP CD1  1 1 
        1   472 1 1  51 TRP CD2  C  8.879  -3.972  -5.487 1.00 . A A . 481 TRP CD2  1 1 
        1   473 1 1  51 TRP CE2  C  8.499  -2.985  -4.566 1.00 . A A . 481 TRP CE2  1 1 
        1   474 1 1  51 TRP CE3  C  9.374  -3.573  -6.730 1.00 . A A . 481 TRP CE3  1 1 
        1   475 1 1  51 TRP CG   C  8.631  -5.246  -4.877 1.00 . A A . 481 TRP CG   1 1 
        1   476 1 1  51 TRP CH2  C  9.085  -1.263  -6.067 1.00 . A A . 481 TRP CH2  1 1 
        1   477 1 1  51 TRP CZ2  C  8.600  -1.625  -4.844 1.00 . A A . 481 TRP CZ2  1 1 
        1   478 1 1  51 TRP CZ3  C  9.472  -2.224  -7.005 1.00 . A A . 481 TRP CZ3  1 1 
        1   479 1 1  51 TRP H    H  7.767  -7.843  -3.564 1.00 . A A . 481 TRP H    1 1 
        1   480 1 1  51 TRP HA   H  6.829  -6.931  -6.094 1.00 . A A . 481 TRP HA   1 1 
        1   481 1 1  51 TRP HB2  H  9.619  -7.110  -4.868 1.00 . A A . 481 TRP HB2  1 1 
        1   482 1 1  51 TRP HB3  H  9.338  -6.443  -6.472 1.00 . A A . 481 TRP HB3  1 1 
        1   483 1 1  51 TRP HD1  H  7.859  -5.733  -2.917 1.00 . A A . 481 TRP HD1  1 1 
        1   484 1 1  51 TRP HE1  H  7.717  -3.188  -2.636 1.00 . A A . 481 TRP HE1  1 1 
        1   485 1 1  51 TRP HE3  H  9.678  -4.301  -7.470 1.00 . A A . 481 TRP HE3  1 1 
        1   486 1 1  51 TRP HH2  H  9.178  -0.216  -6.327 1.00 . A A . 481 TRP HH2  1 1 
        1   487 1 1  51 TRP HZ2  H  8.303  -0.873  -4.125 1.00 . A A . 481 TRP HZ2  1 1 
        1   488 1 1  51 TRP HZ3  H  9.851  -1.900  -7.965 1.00 . A A . 481 TRP HZ3  1 1 
        1   489 1 1  51 TRP N    N  7.182  -7.992  -4.334 1.00 . A A . 481 TRP N    1 1 
        1   490 1 1  51 TRP NE1  N  8.050  -3.625  -3.443 1.00 . A A . 481 TRP NE1  1 1 
        1   491 1 1  51 TRP O    O  8.388  -9.763  -6.078 1.00 . A A . 481 TRP O    1 1 
        1   492 1 1  52 ARG C    C  8.472  -8.929 -10.241 1.00 . A A . 482 ARG C    1 1 
        1   493 1 1  52 ARG CA   C  8.099  -9.548  -8.883 1.00 . A A . 482 ARG CA   1 1 
        1   494 1 1  52 ARG CB   C  6.908 -10.545  -9.012 1.00 . A A . 482 ARG CB   1 1 
        1   495 1 1  52 ARG CD   C  4.382 -10.913  -9.223 1.00 . A A . 482 ARG CD   1 1 
        1   496 1 1  52 ARG CG   C  5.537  -9.897  -9.300 1.00 . A A . 482 ARG CG   1 1 
        1   497 1 1  52 ARG CZ   C  2.322  -9.786  -8.350 1.00 . A A . 482 ARG CZ   1 1 
        1   498 1 1  52 ARG H    H  7.478  -7.638  -8.193 1.00 . A A . 482 ARG H    1 1 
        1   499 1 1  52 ARG HA   H  8.964 -10.097  -8.521 1.00 . A A . 482 ARG HA   1 1 
        1   500 1 1  52 ARG HB2  H  7.125 -11.251  -9.811 1.00 . A A . 482 ARG HB2  1 1 
        1   501 1 1  52 ARG HB3  H  6.832 -11.101  -8.081 1.00 . A A . 482 ARG HB3  1 1 
        1   502 1 1  52 ARG HD2  H  4.497 -11.641 -10.019 1.00 . A A . 482 ARG HD2  1 1 
        1   503 1 1  52 ARG HD3  H  4.426 -11.428  -8.266 1.00 . A A . 482 ARG HD3  1 1 
        1   504 1 1  52 ARG HE   H  2.680 -10.239 -10.269 1.00 . A A . 482 ARG HE   1 1 
        1   505 1 1  52 ARG HG2  H  5.358  -9.115  -8.568 1.00 . A A . 482 ARG HG2  1 1 
        1   506 1 1  52 ARG HG3  H  5.555  -9.454 -10.292 1.00 . A A . 482 ARG HG3  1 1 
        1   507 1 1  52 ARG HH11 H  3.714 -10.106  -6.909 1.00 . A A . 482 ARG HH11 1 1 
        1   508 1 1  52 ARG HH12 H  2.231  -9.402  -6.364 1.00 . A A . 482 ARG HH12 1 1 
        1   509 1 1  52 ARG HH21 H  0.743  -9.319  -9.530 1.00 . A A . 482 ARG HH21 1 1 
        1   510 1 1  52 ARG HH22 H  0.546  -8.963  -7.843 1.00 . A A . 482 ARG HH22 1 1 
        1   511 1 1  52 ARG N    N  7.804  -8.508  -7.882 1.00 . A A . 482 ARG N    1 1 
        1   512 1 1  52 ARG NE   N  3.059 -10.273  -9.365 1.00 . A A . 482 ARG NE   1 1 
        1   513 1 1  52 ARG NH1  N  2.794  -9.763  -7.109 1.00 . A A . 482 ARG NH1  1 1 
        1   514 1 1  52 ARG NH2  N  1.109  -9.317  -8.593 1.00 . A A . 482 ARG NH2  1 1 
        1   515 1 1  52 ARG O    O  7.879  -7.935 -10.664 1.00 . A A . 482 ARG O    1 1 
        1   516 1 1  53 ILE C    C  9.386  -9.980 -13.323 1.00 . A A . 483 ILE C    1 1 
        1   517 1 1  53 ILE CA   C  9.957  -9.068 -12.220 1.00 . A A . 483 ILE CA   1 1 
        1   518 1 1  53 ILE CB   C 11.526  -9.091 -12.312 1.00 . A A . 483 ILE CB   1 1 
        1   519 1 1  53 ILE CD1  C 13.705  -8.488 -11.057 1.00 . A A . 483 ILE CD1  1 1 
        1   520 1 1  53 ILE CG1  C 12.187  -8.346 -11.120 1.00 . A A . 483 ILE CG1  1 1 
        1   521 1 1  53 ILE CG2  C 12.001  -8.497 -13.661 1.00 . A A . 483 ILE CG2  1 1 
        1   522 1 1  53 ILE H    H  9.914 -10.299 -10.499 1.00 . A A . 483 ILE H    1 1 
        1   523 1 1  53 ILE HA   H  9.619  -8.044 -12.382 1.00 . A A . 483 ILE HA   1 1 
        1   524 1 1  53 ILE HB   H 11.841 -10.131 -12.282 1.00 . A A . 483 ILE HB   1 1 
        1   525 1 1  53 ILE HD11 H 14.150  -8.085 -11.956 1.00 . A A . 483 ILE HD11 1 1 
        1   526 1 1  53 ILE HD12 H 13.976  -9.532 -10.955 1.00 . A A . 483 ILE HD12 1 1 
        1   527 1 1  53 ILE HD13 H 14.076  -7.941 -10.202 1.00 . A A . 483 ILE HD13 1 1 
        1   528 1 1  53 ILE HG12 H 11.963  -7.292 -11.187 1.00 . A A . 483 ILE HG12 1 1 
        1   529 1 1  53 ILE HG13 H 11.785  -8.733 -10.190 1.00 . A A . 483 ILE HG13 1 1 
        1   530 1 1  53 ILE HG21 H 13.082  -8.532 -13.719 1.00 . A A . 483 ILE HG21 1 1 
        1   531 1 1  53 ILE HG22 H 11.675  -7.467 -13.746 1.00 . A A . 483 ILE HG22 1 1 
        1   532 1 1  53 ILE HG23 H 11.584  -9.068 -14.482 1.00 . A A . 483 ILE HG23 1 1 
        1   533 1 1  53 ILE N    N  9.477  -9.524 -10.907 1.00 . A A . 483 ILE N    1 1 
        1   534 1 1  53 ILE O    O  9.853 -11.114 -13.484 1.00 . A A . 483 ILE O    1 1 
        1   535 1 1  54 LYS C    C  8.574  -9.978 -16.472 1.00 . A A . 484 LYS C    1 1 
        1   536 1 1  54 LYS CA   C  7.783 -10.236 -15.183 1.00 . A A . 484 LYS CA   1 1 
        1   537 1 1  54 LYS CB   C  6.313  -9.781 -15.390 1.00 . A A . 484 LYS CB   1 1 
        1   538 1 1  54 LYS CD   C  4.031  -9.257 -14.394 1.00 . A A . 484 LYS CD   1 1 
        1   539 1 1  54 LYS CE   C  3.070  -9.423 -13.204 1.00 . A A . 484 LYS CE   1 1 
        1   540 1 1  54 LYS CG   C  5.406  -9.914 -14.157 1.00 . A A . 484 LYS CG   1 1 
        1   541 1 1  54 LYS H    H  8.041  -8.596 -13.858 1.00 . A A . 484 LYS H    1 1 
        1   542 1 1  54 LYS HA   H  7.800 -11.298 -14.953 1.00 . A A . 484 LYS HA   1 1 
        1   543 1 1  54 LYS HB2  H  6.319  -8.735 -15.687 1.00 . A A . 484 LYS HB2  1 1 
        1   544 1 1  54 LYS HB3  H  5.875 -10.362 -16.200 1.00 . A A . 484 LYS HB3  1 1 
        1   545 1 1  54 LYS HD2  H  4.190  -8.196 -14.571 1.00 . A A . 484 LYS HD2  1 1 
        1   546 1 1  54 LYS HD3  H  3.579  -9.695 -15.279 1.00 . A A . 484 LYS HD3  1 1 
        1   547 1 1  54 LYS HE2  H  2.871 -10.474 -13.053 1.00 . A A . 484 LYS HE2  1 1 
        1   548 1 1  54 LYS HE3  H  3.534  -9.015 -12.313 1.00 . A A . 484 LYS HE3  1 1 
        1   549 1 1  54 LYS HG2  H  5.266 -10.967 -13.930 1.00 . A A . 484 LYS HG2  1 1 
        1   550 1 1  54 LYS HG3  H  5.891  -9.427 -13.313 1.00 . A A . 484 LYS HG3  1 1 
        1   551 1 1  54 LYS HZ1  H  1.318  -9.092 -14.286 1.00 . A A . 484 LYS HZ1  1 1 
        1   552 1 1  54 LYS HZ2  H  1.936  -7.698 -13.544 1.00 . A A . 484 LYS HZ2  1 1 
        1   553 1 1  54 LYS HZ3  H  1.144  -8.876 -12.622 1.00 . A A . 484 LYS HZ3  1 1 
        1   554 1 1  54 LYS N    N  8.384  -9.490 -14.066 1.00 . A A . 484 LYS N    1 1 
        1   555 1 1  54 LYS NZ   N  1.778  -8.725 -13.430 1.00 . A A . 484 LYS NZ   1 1 
        1   556 1 1  54 LYS O    O  8.335  -8.982 -17.152 1.00 . A A . 484 LYS O    1 1 
        1   557 1 1  55 ARG C    C  9.457 -11.700 -19.111 1.00 . A A . 485 ARG C    1 1 
        1   558 1 1  55 ARG CA   C 10.196 -10.805 -18.115 1.00 . A A . 485 ARG CA   1 1 
        1   559 1 1  55 ARG CB   C 11.693 -11.183 -18.001 1.00 . A A . 485 ARG CB   1 1 
        1   560 1 1  55 ARG CD   C 13.963 -11.323 -19.203 1.00 . A A . 485 ARG CD   1 1 
        1   561 1 1  55 ARG CG   C 12.450 -11.131 -19.352 1.00 . A A . 485 ARG CG   1 1 
        1   562 1 1  55 ARG CZ   C 15.753 -10.179 -17.890 1.00 . A A . 485 ARG CZ   1 1 
        1   563 1 1  55 ARG H    H  9.702 -11.614 -16.212 1.00 . A A . 485 ARG H    1 1 
        1   564 1 1  55 ARG HA   H 10.131  -9.770 -18.468 1.00 . A A . 485 ARG HA   1 1 
        1   565 1 1  55 ARG HB2  H 12.176 -10.499 -17.307 1.00 . A A . 485 ARG HB2  1 1 
        1   566 1 1  55 ARG HB3  H 11.768 -12.188 -17.605 1.00 . A A . 485 ARG HB3  1 1 
        1   567 1 1  55 ARG HD2  H 14.143 -12.182 -18.571 1.00 . A A . 485 ARG HD2  1 1 
        1   568 1 1  55 ARG HD3  H 14.389 -11.512 -20.183 1.00 . A A . 485 ARG HD3  1 1 
        1   569 1 1  55 ARG HE   H 14.258  -9.280 -18.852 1.00 . A A . 485 ARG HE   1 1 
        1   570 1 1  55 ARG HG2  H 12.062 -11.916 -19.993 1.00 . A A . 485 ARG HG2  1 1 
        1   571 1 1  55 ARG HG3  H 12.263 -10.171 -19.828 1.00 . A A . 485 ARG HG3  1 1 
        1   572 1 1  55 ARG HH11 H 15.811 -12.198 -17.668 1.00 . A A . 485 ARG HH11 1 1 
        1   573 1 1  55 ARG HH12 H 17.107 -11.338 -16.915 1.00 . A A . 485 ARG HH12 1 1 
        1   574 1 1  55 ARG HH21 H 15.945  -8.173 -17.886 1.00 . A A . 485 ARG HH21 1 1 
        1   575 1 1  55 ARG HH22 H 17.187  -9.038 -17.046 1.00 . A A . 485 ARG HH22 1 1 
        1   576 1 1  55 ARG N    N  9.498 -10.877 -16.825 1.00 . A A . 485 ARG N    1 1 
        1   577 1 1  55 ARG NE   N 14.634 -10.151 -18.623 1.00 . A A . 485 ARG NE   1 1 
        1   578 1 1  55 ARG NH1  N 16.265 -11.328 -17.451 1.00 . A A . 485 ARG NH1  1 1 
        1   579 1 1  55 ARG NH2  N 16.338  -9.040 -17.579 1.00 . A A . 485 ARG NH2  1 1 
        1   580 1 1  55 ARG O    O  9.582 -12.934 -19.083 1.00 . A A . 485 ARG O    1 1 
        1   581 1 1  56 GLN C    C  8.378 -11.548 -22.350 1.00 . A A . 486 GLN C    1 1 
        1   582 1 1  56 GLN CA   C  7.783 -11.707 -20.936 1.00 . A A . 486 GLN CA   1 1 
        1   583 1 1  56 GLN CB   C  6.332 -11.143 -20.835 1.00 . A A . 486 GLN CB   1 1 
        1   584 1 1  56 GLN CD   C  4.776  -9.146 -20.543 1.00 . A A . 486 GLN CD   1 1 
        1   585 1 1  56 GLN CG   C  6.216  -9.613 -20.724 1.00 . A A . 486 GLN CG   1 1 
        1   586 1 1  56 GLN H    H  8.615 -10.077 -19.892 1.00 . A A . 486 GLN H    1 1 
        1   587 1 1  56 GLN HA   H  7.749 -12.769 -20.696 1.00 . A A . 486 GLN HA   1 1 
        1   588 1 1  56 GLN HB2  H  5.773 -11.459 -21.711 1.00 . A A . 486 GLN HB2  1 1 
        1   589 1 1  56 GLN HB3  H  5.861 -11.579 -19.959 1.00 . A A . 486 GLN HB3  1 1 
        1   590 1 1  56 GLN HE21 H  4.916  -9.340 -18.569 1.00 . A A . 486 GLN HE21 1 1 
        1   591 1 1  56 GLN HE22 H  3.384  -8.803 -19.163 1.00 . A A . 486 GLN HE22 1 1 
        1   592 1 1  56 GLN HG2  H  6.802  -9.274 -19.875 1.00 . A A . 486 GLN HG2  1 1 
        1   593 1 1  56 GLN HG3  H  6.621  -9.164 -21.628 1.00 . A A . 486 GLN HG3  1 1 
        1   594 1 1  56 GLN N    N  8.639 -11.054 -19.945 1.00 . A A . 486 GLN N    1 1 
        1   595 1 1  56 GLN NE2  N  4.313  -9.086 -19.299 1.00 . A A . 486 GLN NE2  1 1 
        1   596 1 1  56 GLN O    O  8.457 -10.439 -22.895 1.00 . A A . 486 GLN O    1 1 
        1   597 1 1  56 GLN OE1  O  4.084  -8.867 -21.512 1.00 . A A . 486 GLN OE1  1 1 
        1   598 1 1  57 VAL C    C  8.331 -13.161 -25.270 1.00 . A A . 487 VAL C    1 1 
        1   599 1 1  57 VAL CA   C  9.421 -12.763 -24.258 1.00 . A A . 487 VAL CA   1 1 
        1   600 1 1  57 VAL CB   C 10.598 -13.812 -24.305 1.00 . A A . 487 VAL CB   1 1 
        1   601 1 1  57 VAL CG1  C 11.398 -13.711 -25.626 1.00 . A A . 487 VAL CG1  1 1 
        1   602 1 1  57 VAL CG2  C 11.526 -13.669 -23.072 1.00 . A A . 487 VAL CG2  1 1 
        1   603 1 1  57 VAL H    H  8.754 -13.512 -22.396 1.00 . A A . 487 VAL H    1 1 
        1   604 1 1  57 VAL HA   H  9.824 -11.782 -24.518 1.00 . A A . 487 VAL HA   1 1 
        1   605 1 1  57 VAL HB   H 10.158 -14.809 -24.265 1.00 . A A . 487 VAL HB   1 1 
        1   606 1 1  57 VAL HG11 H 12.186 -14.458 -25.640 1.00 . A A . 487 VAL HG11 1 1 
        1   607 1 1  57 VAL HG12 H 11.844 -12.727 -25.705 1.00 . A A . 487 VAL HG12 1 1 
        1   608 1 1  57 VAL HG13 H 10.739 -13.871 -26.470 1.00 . A A . 487 VAL HG13 1 1 
        1   609 1 1  57 VAL HG21 H 12.304 -14.424 -23.103 1.00 . A A . 487 VAL HG21 1 1 
        1   610 1 1  57 VAL HG22 H 10.949 -13.794 -22.164 1.00 . A A . 487 VAL HG22 1 1 
        1   611 1 1  57 VAL HG23 H 11.982 -12.689 -23.071 1.00 . A A . 487 VAL HG23 1 1 
        1   612 1 1  57 VAL N    N  8.829 -12.684 -22.912 1.00 . A A . 487 VAL N    1 1 
        1   613 1 1  57 VAL O    O  7.546 -14.082 -25.008 1.00 . A A . 487 VAL O    1 1 
        1   614 1 1  58 LEU C    C  7.460 -14.120 -28.124 1.00 . A A . 488 LEU C    1 1 
        1   615 1 1  58 LEU CA   C  7.318 -12.714 -27.501 1.00 . A A . 488 LEU CA   1 1 
        1   616 1 1  58 LEU CB   C  7.438 -11.590 -28.571 1.00 . A A . 488 LEU CB   1 1 
        1   617 1 1  58 LEU CD1  C  9.145 -12.348 -30.382 1.00 . A A . 488 LEU CD1  1 1 
        1   618 1 1  58 LEU CD2  C  9.034  -9.912 -29.708 1.00 . A A . 488 LEU CD2  1 1 
        1   619 1 1  58 LEU CG   C  8.855 -11.369 -29.229 1.00 . A A . 488 LEU CG   1 1 
        1   620 1 1  58 LEU H    H  8.977 -11.766 -26.556 1.00 . A A . 488 LEU H    1 1 
        1   621 1 1  58 LEU HA   H  6.330 -12.647 -27.048 1.00 . A A . 488 LEU HA   1 1 
        1   622 1 1  58 LEU HB2  H  6.717 -11.787 -29.361 1.00 . A A . 488 LEU HB2  1 1 
        1   623 1 1  58 LEU HB3  H  7.143 -10.662 -28.088 1.00 . A A . 488 LEU HB3  1 1 
        1   624 1 1  58 LEU HD11 H  8.401 -12.229 -31.161 1.00 . A A . 488 LEU HD11 1 1 
        1   625 1 1  58 LEU HD12 H  9.116 -13.363 -30.012 1.00 . A A . 488 LEU HD12 1 1 
        1   626 1 1  58 LEU HD13 H 10.128 -12.150 -30.790 1.00 . A A . 488 LEU HD13 1 1 
        1   627 1 1  58 LEU HD21 H 10.026  -9.784 -30.127 1.00 . A A . 488 LEU HD21 1 1 
        1   628 1 1  58 LEU HD22 H  8.915  -9.237 -28.872 1.00 . A A . 488 LEU HD22 1 1 
        1   629 1 1  58 LEU HD23 H  8.294  -9.681 -30.465 1.00 . A A . 488 LEU HD23 1 1 
        1   630 1 1  58 LEU HG   H  9.609 -11.557 -28.470 1.00 . A A . 488 LEU HG   1 1 
        1   631 1 1  58 LEU N    N  8.312 -12.474 -26.426 1.00 . A A . 488 LEU N    1 1 
        1   632 1 1  58 LEU O    O  6.509 -14.652 -28.707 1.00 . A A . 488 LEU O    1 1 
        1   633 1 1  59 GLU C    C  8.279 -17.154 -27.692 1.00 . A A . 489 GLU C    1 1 
        1   634 1 1  59 GLU CA   C  8.995 -16.052 -28.493 1.00 . A A . 489 GLU CA   1 1 
        1   635 1 1  59 GLU CB   C 10.530 -16.249 -28.496 1.00 . A A . 489 GLU CB   1 1 
        1   636 1 1  59 GLU CD   C 12.792 -15.500 -29.474 1.00 . A A . 489 GLU CD   1 1 
        1   637 1 1  59 GLU CG   C 11.272 -15.319 -29.482 1.00 . A A . 489 GLU CG   1 1 
        1   638 1 1  59 GLU H    H  9.366 -14.205 -27.527 1.00 . A A . 489 GLU H    1 1 
        1   639 1 1  59 GLU HA   H  8.642 -16.109 -29.521 1.00 . A A . 489 GLU HA   1 1 
        1   640 1 1  59 GLU HB2  H 10.912 -16.061 -27.496 1.00 . A A . 489 GLU HB2  1 1 
        1   641 1 1  59 GLU HB3  H 10.759 -17.277 -28.766 1.00 . A A . 489 GLU HB3  1 1 
        1   642 1 1  59 GLU HG2  H 10.909 -15.522 -30.487 1.00 . A A . 489 GLU HG2  1 1 
        1   643 1 1  59 GLU HG3  H 11.030 -14.286 -29.234 1.00 . A A . 489 GLU HG3  1 1 
        1   644 1 1  59 GLU N    N  8.667 -14.703 -27.989 1.00 . A A . 489 GLU N    1 1 
        1   645 1 1  59 GLU O    O  8.282 -18.321 -28.097 1.00 . A A . 489 GLU O    1 1 
        1   646 1 1  59 GLU OE1  O 13.273 -16.556 -29.934 1.00 . A A . 489 GLU OE1  1 1 
        1   647 1 1  59 GLU OE2  O 13.512 -14.596 -29.007 1.00 . A A . 489 GLU OE2  1 1 
        1   648 1 1  60 GLY C    C  6.997 -17.825 -24.383 1.00 . A A . 490 GLY C    1 1 
        1   649 1 1  60 GLY CA   C  6.724 -17.662 -25.864 1.00 . A A . 490 GLY CA   1 1 
        1   650 1 1  60 GLY H    H  7.858 -15.886 -26.191 1.00 . A A . 490 GLY H    1 1 
        1   651 1 1  60 GLY HA2  H  5.731 -17.254 -25.989 1.00 . A A . 490 GLY HA2  1 1 
        1   652 1 1  60 GLY HA3  H  6.740 -18.649 -26.320 1.00 . A A . 490 GLY HA3  1 1 
        1   653 1 1  60 GLY N    N  7.670 -16.782 -26.557 1.00 . A A . 490 GLY N    1 1 
        1   654 1 1  60 GLY O    O  6.059 -18.077 -23.617 1.00 . A A . 490 GLY O    1 1 
        1   655 1 1  61 GLU C    C  8.386 -16.549 -21.767 1.00 . A A . 491 GLU C    1 1 
        1   656 1 1  61 GLU CA   C  8.631 -17.862 -22.538 1.00 . A A . 491 GLU CA   1 1 
        1   657 1 1  61 GLU CB   C 10.095 -18.374 -22.382 1.00 . A A . 491 GLU CB   1 1 
        1   658 1 1  61 GLU CD   C 12.615 -18.071 -22.810 1.00 . A A . 491 GLU CD   1 1 
        1   659 1 1  61 GLU CG   C 11.201 -17.495 -23.015 1.00 . A A . 491 GLU CG   1 1 
        1   660 1 1  61 GLU H    H  8.971 -17.495 -24.618 1.00 . A A . 491 GLU H    1 1 
        1   661 1 1  61 GLU HA   H  7.969 -18.626 -22.121 1.00 . A A . 491 GLU HA   1 1 
        1   662 1 1  61 GLU HB2  H 10.311 -18.476 -21.324 1.00 . A A . 491 GLU HB2  1 1 
        1   663 1 1  61 GLU HB3  H 10.158 -19.362 -22.832 1.00 . A A . 491 GLU HB3  1 1 
        1   664 1 1  61 GLU HG2  H 11.004 -17.398 -24.078 1.00 . A A . 491 GLU HG2  1 1 
        1   665 1 1  61 GLU HG3  H 11.160 -16.507 -22.564 1.00 . A A . 491 GLU HG3  1 1 
        1   666 1 1  61 GLU N    N  8.267 -17.697 -23.961 1.00 . A A . 491 GLU N    1 1 
        1   667 1 1  61 GLU O    O  8.991 -15.524 -22.060 1.00 . A A . 491 GLU O    1 1 
        1   668 1 1  61 GLU OE1  O 13.153 -17.965 -21.683 1.00 . A A . 491 GLU OE1  1 1 
        1   669 1 1  61 GLU OE2  O 13.188 -18.658 -23.757 1.00 . A A . 491 GLU OE2  1 1 
        1   670 1 1  62 GLU C    C  7.086 -15.896 -18.476 1.00 . A A . 492 GLU C    1 1 
        1   671 1 1  62 GLU CA   C  7.154 -15.432 -19.936 1.00 . A A . 492 GLU CA   1 1 
        1   672 1 1  62 GLU CB   C  5.847 -14.714 -20.373 1.00 . A A . 492 GLU CB   1 1 
        1   673 1 1  62 GLU CD   C  3.309 -14.759 -20.660 1.00 . A A . 492 GLU CD   1 1 
        1   674 1 1  62 GLU CG   C  4.583 -15.585 -20.425 1.00 . A A . 492 GLU CG   1 1 
        1   675 1 1  62 GLU H    H  6.958 -17.415 -20.653 1.00 . A A . 492 GLU H    1 1 
        1   676 1 1  62 GLU HA   H  7.983 -14.724 -20.027 1.00 . A A . 492 GLU HA   1 1 
        1   677 1 1  62 GLU HB2  H  5.661 -13.891 -19.689 1.00 . A A . 492 GLU HB2  1 1 
        1   678 1 1  62 GLU HB3  H  6.007 -14.294 -21.364 1.00 . A A . 492 GLU HB3  1 1 
        1   679 1 1  62 GLU HG2  H  4.689 -16.312 -21.224 1.00 . A A . 492 GLU HG2  1 1 
        1   680 1 1  62 GLU HG3  H  4.490 -16.116 -19.480 1.00 . A A . 492 GLU HG3  1 1 
        1   681 1 1  62 GLU N    N  7.455 -16.583 -20.800 1.00 . A A . 492 GLU N    1 1 
        1   682 1 1  62 GLU O    O  6.346 -16.829 -18.136 1.00 . A A . 492 GLU O    1 1 
        1   683 1 1  62 GLU OE1  O  2.978 -14.463 -21.830 1.00 . A A . 492 GLU OE1  1 1 
        1   684 1 1  62 GLU OE2  O  2.645 -14.377 -19.671 1.00 . A A . 492 GLU OE2  1 1 
        1   685 1 1  63 ILE C    C  8.187 -14.449 -15.302 1.00 . A A . 493 ILE C    1 1 
        1   686 1 1  63 ILE CA   C  8.119 -15.673 -16.226 1.00 . A A . 493 ILE CA   1 1 
        1   687 1 1  63 ILE CB   C  9.453 -16.511 -16.111 1.00 . A A . 493 ILE CB   1 1 
        1   688 1 1  63 ILE CD1  C 11.965 -16.456 -16.754 1.00 . A A . 493 ILE CD1  1 1 
        1   689 1 1  63 ILE CG1  C 10.647 -15.716 -16.736 1.00 . A A . 493 ILE CG1  1 1 
        1   690 1 1  63 ILE CG2  C  9.301 -17.913 -16.760 1.00 . A A . 493 ILE CG2  1 1 
        1   691 1 1  63 ILE H    H  8.351 -14.440 -17.940 1.00 . A A . 493 ILE H    1 1 
        1   692 1 1  63 ILE HA   H  7.286 -16.301 -15.913 1.00 . A A . 493 ILE HA   1 1 
        1   693 1 1  63 ILE HB   H  9.659 -16.670 -15.054 1.00 . A A . 493 ILE HB   1 1 
        1   694 1 1  63 ILE HD11 H 11.882 -17.332 -17.381 1.00 . A A . 493 ILE HD11 1 1 
        1   695 1 1  63 ILE HD12 H 12.232 -16.756 -15.749 1.00 . A A . 493 ILE HD12 1 1 
        1   696 1 1  63 ILE HD13 H 12.730 -15.807 -17.146 1.00 . A A . 493 ILE HD13 1 1 
        1   697 1 1  63 ILE HG12 H 10.410 -15.464 -17.759 1.00 . A A . 493 ILE HG12 1 1 
        1   698 1 1  63 ILE HG13 H 10.794 -14.798 -16.176 1.00 . A A . 493 ILE HG13 1 1 
        1   699 1 1  63 ILE HG21 H 10.214 -18.486 -16.628 1.00 . A A . 493 ILE HG21 1 1 
        1   700 1 1  63 ILE HG22 H  9.101 -17.807 -17.818 1.00 . A A . 493 ILE HG22 1 1 
        1   701 1 1  63 ILE HG23 H  8.480 -18.441 -16.293 1.00 . A A . 493 ILE HG23 1 1 
        1   702 1 1  63 ILE N    N  7.888 -15.247 -17.622 1.00 . A A . 493 ILE N    1 1 
        1   703 1 1  63 ILE O    O  8.622 -13.372 -15.717 1.00 . A A . 493 ILE O    1 1 
        1   704 1 1  64 ALA C    C  8.628 -14.062 -11.832 1.00 . A A . 494 ALA C    1 1 
        1   705 1 1  64 ALA CA   C  7.795 -13.579 -13.020 1.00 . A A . 494 ALA CA   1 1 
        1   706 1 1  64 ALA CB   C  6.368 -13.209 -12.577 1.00 . A A . 494 ALA CB   1 1 
        1   707 1 1  64 ALA H    H  7.390 -15.503 -13.802 1.00 . A A . 494 ALA H    1 1 
        1   708 1 1  64 ALA HA   H  8.257 -12.687 -13.443 1.00 . A A . 494 ALA HA   1 1 
        1   709 1 1  64 ALA HB1  H  6.408 -12.423 -11.831 1.00 . A A . 494 ALA HB1  1 1 
        1   710 1 1  64 ALA HB2  H  5.876 -14.077 -12.158 1.00 . A A . 494 ALA HB2  1 1 
        1   711 1 1  64 ALA HB3  H  5.803 -12.859 -13.432 1.00 . A A . 494 ALA HB3  1 1 
        1   712 1 1  64 ALA N    N  7.753 -14.627 -14.049 1.00 . A A . 494 ALA N    1 1 
        1   713 1 1  64 ALA O    O  8.233 -15.013 -11.152 1.00 . A A . 494 ALA O    1 1 
        1   714 1 1  65 TYR C    C 10.055 -12.983  -9.211 1.00 . A A . 495 TYR C    1 1 
        1   715 1 1  65 TYR CA   C 10.619 -13.726 -10.423 1.00 . A A . 495 TYR CA   1 1 
        1   716 1 1  65 TYR CB   C 12.102 -13.316 -10.633 1.00 . A A . 495 TYR CB   1 1 
        1   717 1 1  65 TYR CD1  C 13.178 -14.756  -8.812 1.00 . A A . 495 TYR CD1  1 1 
        1   718 1 1  65 TYR CD2  C 13.579 -12.404  -8.735 1.00 . A A . 495 TYR CD2  1 1 
        1   719 1 1  65 TYR CE1  C 13.943 -14.930  -7.676 1.00 . A A . 495 TYR CE1  1 1 
        1   720 1 1  65 TYR CE2  C 14.343 -12.577  -7.593 1.00 . A A . 495 TYR CE2  1 1 
        1   721 1 1  65 TYR CG   C 12.981 -13.495  -9.375 1.00 . A A . 495 TYR CG   1 1 
        1   722 1 1  65 TYR CZ   C 14.523 -13.837  -7.067 1.00 . A A . 495 TYR CZ   1 1 
        1   723 1 1  65 TYR H    H 10.108 -12.771 -12.253 1.00 . A A . 495 TYR H    1 1 
        1   724 1 1  65 TYR HA   H 10.581 -14.797 -10.240 1.00 . A A . 495 TYR HA   1 1 
        1   725 1 1  65 TYR HB2  H 12.528 -13.922 -11.425 1.00 . A A . 495 TYR HB2  1 1 
        1   726 1 1  65 TYR HB3  H 12.144 -12.276 -10.937 1.00 . A A . 495 TYR HB3  1 1 
        1   727 1 1  65 TYR HD1  H 12.722 -15.618  -9.286 1.00 . A A . 495 TYR HD1  1 1 
        1   728 1 1  65 TYR HD2  H 13.444 -11.409  -9.145 1.00 . A A . 495 TYR HD2  1 1 
        1   729 1 1  65 TYR HE1  H 14.083 -15.924  -7.267 1.00 . A A . 495 TYR HE1  1 1 
        1   730 1 1  65 TYR HE2  H 14.795 -11.717  -7.116 1.00 . A A . 495 TYR HE2  1 1 
        1   731 1 1  65 TYR HH   H 15.831 -14.801  -6.018 1.00 . A A . 495 TYR HH   1 1 
        1   732 1 1  65 TYR N    N  9.798 -13.435 -11.608 1.00 . A A . 495 TYR N    1 1 
        1   733 1 1  65 TYR O    O 10.232 -11.770  -9.087 1.00 . A A . 495 TYR O    1 1 
        1   734 1 1  65 TYR OH   O 15.289 -14.009  -5.928 1.00 . A A . 495 TYR OH   1 1 
        1   735 1 1  66 LYS C    C 10.136 -13.208  -6.059 1.00 . A A . 496 LYS C    1 1 
        1   736 1 1  66 LYS CA   C  8.947 -13.193  -7.030 1.00 . A A . 496 LYS CA   1 1 
        1   737 1 1  66 LYS CB   C  7.738 -14.009  -6.496 1.00 . A A . 496 LYS CB   1 1 
        1   738 1 1  66 LYS CD   C  6.701 -16.317  -5.967 1.00 . A A . 496 LYS CD   1 1 
        1   739 1 1  66 LYS CE   C  5.957 -15.828  -4.709 1.00 . A A . 496 LYS CE   1 1 
        1   740 1 1  66 LYS CG   C  7.998 -15.522  -6.257 1.00 . A A . 496 LYS CG   1 1 
        1   741 1 1  66 LYS H    H  9.197 -14.656  -8.537 1.00 . A A . 496 LYS H    1 1 
        1   742 1 1  66 LYS HA   H  8.629 -12.163  -7.183 1.00 . A A . 496 LYS HA   1 1 
        1   743 1 1  66 LYS HB2  H  7.411 -13.572  -5.556 1.00 . A A . 496 LYS HB2  1 1 
        1   744 1 1  66 LYS HB3  H  6.928 -13.916  -7.214 1.00 . A A . 496 LYS HB3  1 1 
        1   745 1 1  66 LYS HD2  H  6.036 -16.221  -6.819 1.00 . A A . 496 LYS HD2  1 1 
        1   746 1 1  66 LYS HD3  H  6.955 -17.365  -5.839 1.00 . A A . 496 LYS HD3  1 1 
        1   747 1 1  66 LYS HE2  H  6.542 -16.067  -3.830 1.00 . A A . 496 LYS HE2  1 1 
        1   748 1 1  66 LYS HE3  H  5.821 -14.756  -4.764 1.00 . A A . 496 LYS HE3  1 1 
        1   749 1 1  66 LYS HG2  H  8.466 -15.936  -7.144 1.00 . A A . 496 LYS HG2  1 1 
        1   750 1 1  66 LYS HG3  H  8.680 -15.635  -5.416 1.00 . A A . 496 LYS HG3  1 1 
        1   751 1 1  66 LYS HZ1  H  4.148 -16.104  -3.714 1.00 . A A . 496 LYS HZ1  1 1 
        1   752 1 1  66 LYS HZ2  H  4.722 -17.491  -4.487 1.00 . A A . 496 LYS HZ2  1 1 
        1   753 1 1  66 LYS HZ3  H  4.033 -16.246  -5.399 1.00 . A A . 496 LYS HZ3  1 1 
        1   754 1 1  66 LYS N    N  9.391 -13.724  -8.319 1.00 . A A . 496 LYS N    1 1 
        1   755 1 1  66 LYS NZ   N  4.625 -16.462  -4.565 1.00 . A A . 496 LYS NZ   1 1 
        1   756 1 1  66 LYS O    O 10.880 -14.195  -5.982 1.00 . A A . 496 LYS O    1 1 
        1   757 1 1  67 PHE C    C 11.174 -12.643  -3.097 1.00 . A A . 497 PHE C    1 1 
        1   758 1 1  67 PHE CA   C 11.454 -11.921  -4.423 1.00 . A A . 497 PHE CA   1 1 
        1   759 1 1  67 PHE CB   C 11.708 -10.412  -4.189 1.00 . A A . 497 PHE CB   1 1 
        1   760 1 1  67 PHE CD1  C 13.789  -9.749  -5.470 1.00 . A A . 497 PHE CD1  1 1 
        1   761 1 1  67 PHE CD2  C 11.674  -9.045  -6.336 1.00 . A A . 497 PHE CD2  1 1 
        1   762 1 1  67 PHE CE1  C 14.426  -9.127  -6.524 1.00 . A A . 497 PHE CE1  1 1 
        1   763 1 1  67 PHE CE2  C 12.312  -8.425  -7.387 1.00 . A A . 497 PHE CE2  1 1 
        1   764 1 1  67 PHE CG   C 12.401  -9.718  -5.356 1.00 . A A . 497 PHE CG   1 1 
        1   765 1 1  67 PHE CZ   C 13.689  -8.469  -7.479 1.00 . A A . 497 PHE CZ   1 1 
        1   766 1 1  67 PHE H    H  9.711 -11.344  -5.487 1.00 . A A . 497 PHE H    1 1 
        1   767 1 1  67 PHE HA   H 12.345 -12.363  -4.867 1.00 . A A . 497 PHE HA   1 1 
        1   768 1 1  67 PHE HB2  H 10.757  -9.920  -4.020 1.00 . A A . 497 PHE HB2  1 1 
        1   769 1 1  67 PHE HB3  H 12.317 -10.274  -3.303 1.00 . A A . 497 PHE HB3  1 1 
        1   770 1 1  67 PHE HD1  H 14.375 -10.267  -4.722 1.00 . A A . 497 PHE HD1  1 1 
        1   771 1 1  67 PHE HD2  H 10.592  -9.006  -6.267 1.00 . A A . 497 PHE HD2  1 1 
        1   772 1 1  67 PHE HE1  H 15.506  -9.161  -6.599 1.00 . A A . 497 PHE HE1  1 1 
        1   773 1 1  67 PHE HE2  H 11.736  -7.905  -8.141 1.00 . A A . 497 PHE HE2  1 1 
        1   774 1 1  67 PHE HZ   H 14.189  -7.983  -8.307 1.00 . A A . 497 PHE HZ   1 1 
        1   775 1 1  67 PHE N    N 10.340 -12.088  -5.368 1.00 . A A . 497 PHE N    1 1 
        1   776 1 1  67 PHE O    O 10.067 -13.133  -2.851 1.00 . A A . 497 PHE O    1 1 
        1   777 1 1  68 THR C    C 11.672 -12.208   0.094 1.00 . A A . 498 THR C    1 1 
        1   778 1 1  68 THR CA   C 12.104 -13.304  -0.918 1.00 . A A . 498 THR CA   1 1 
        1   779 1 1  68 THR CB   C 13.481 -13.944  -0.533 1.00 . A A . 498 THR CB   1 1 
        1   780 1 1  68 THR CG2  C 13.825 -15.141  -1.445 1.00 . A A . 498 THR CG2  1 1 
        1   781 1 1  68 THR H    H 13.073 -12.382  -2.550 1.00 . A A . 498 THR H    1 1 
        1   782 1 1  68 THR HA   H 11.356 -14.093  -0.931 1.00 . A A . 498 THR HA   1 1 
        1   783 1 1  68 THR HB   H 13.428 -14.299   0.492 1.00 . A A . 498 THR HB   1 1 
        1   784 1 1  68 THR HG1  H 14.173 -12.086  -0.501 1.00 . A A . 498 THR HG1  1 1 
        1   785 1 1  68 THR HG21 H 14.790 -15.547  -1.164 1.00 . A A . 498 THR HG21 1 1 
        1   786 1 1  68 THR HG22 H 13.862 -14.814  -2.479 1.00 . A A . 498 THR HG22 1 1 
        1   787 1 1  68 THR HG23 H 13.070 -15.911  -1.342 1.00 . A A . 498 THR HG23 1 1 
        1   788 1 1  68 THR N    N 12.201 -12.721  -2.256 1.00 . A A . 498 THR N    1 1 
        1   789 1 1  68 THR O    O 12.356 -11.187   0.202 1.00 . A A . 498 THR O    1 1 
        1   790 1 1  68 THR OG1  O 14.536 -12.967  -0.631 1.00 . A A . 498 THR OG1  1 1 
        1   791 1 1  69 PRO C    C 10.956 -11.234   3.067 1.00 . A A . 499 PRO C    1 1 
        1   792 1 1  69 PRO CA   C 10.022 -11.391   1.837 1.00 . A A . 499 PRO CA   1 1 
        1   793 1 1  69 PRO CB   C  8.622 -11.935   2.239 1.00 . A A . 499 PRO CB   1 1 
        1   794 1 1  69 PRO CD   C  9.503 -13.466   0.619 1.00 . A A . 499 PRO CD   1 1 
        1   795 1 1  69 PRO CG   C  8.657 -13.386   1.868 1.00 . A A . 499 PRO CG   1 1 
        1   796 1 1  69 PRO HA   H  9.905 -10.412   1.386 1.00 . A A . 499 PRO HA   1 1 
        1   797 1 1  69 PRO HB2  H  8.445 -11.800   3.303 1.00 . A A . 499 PRO HB2  1 1 
        1   798 1 1  69 PRO HB3  H  7.851 -11.404   1.684 1.00 . A A . 499 PRO HB3  1 1 
        1   799 1 1  69 PRO HD2  H  9.993 -14.436   0.551 1.00 . A A . 499 PRO HD2  1 1 
        1   800 1 1  69 PRO HD3  H  8.906 -13.285  -0.270 1.00 . A A . 499 PRO HD3  1 1 
        1   801 1 1  69 PRO HG2  H  9.106 -13.964   2.672 1.00 . A A . 499 PRO HG2  1 1 
        1   802 1 1  69 PRO HG3  H  7.653 -13.747   1.673 1.00 . A A . 499 PRO HG3  1 1 
        1   803 1 1  69 PRO N    N 10.499 -12.370   0.808 1.00 . A A . 499 PRO N    1 1 
        1   804 1 1  69 PRO O    O 10.700 -10.384   3.932 1.00 . A A . 499 PRO O    1 1 
        1   805 1 1  70 LYS C    C 13.998 -10.674   3.764 1.00 . A A . 500 LYS C    1 1 
        1   806 1 1  70 LYS CA   C 13.095 -11.874   4.146 1.00 . A A . 500 LYS CA   1 1 
        1   807 1 1  70 LYS CB   C 13.974 -13.158   4.254 1.00 . A A . 500 LYS CB   1 1 
        1   808 1 1  70 LYS CD   C 15.791 -14.643   3.130 1.00 . A A . 500 LYS CD   1 1 
        1   809 1 1  70 LYS CE   C 16.624 -14.875   1.848 1.00 . A A . 500 LYS CE   1 1 
        1   810 1 1  70 LYS CG   C 14.767 -13.496   2.963 1.00 . A A . 500 LYS CG   1 1 
        1   811 1 1  70 LYS H    H 12.086 -12.803   2.517 1.00 . A A . 500 LYS H    1 1 
        1   812 1 1  70 LYS HA   H 12.632 -11.676   5.110 1.00 . A A . 500 LYS HA   1 1 
        1   813 1 1  70 LYS HB2  H 14.682 -13.027   5.067 1.00 . A A . 500 LYS HB2  1 1 
        1   814 1 1  70 LYS HB3  H 13.332 -14.001   4.493 1.00 . A A . 500 LYS HB3  1 1 
        1   815 1 1  70 LYS HD2  H 16.465 -14.393   3.941 1.00 . A A . 500 LYS HD2  1 1 
        1   816 1 1  70 LYS HD3  H 15.263 -15.558   3.377 1.00 . A A . 500 LYS HD3  1 1 
        1   817 1 1  70 LYS HE2  H 15.965 -15.193   1.049 1.00 . A A . 500 LYS HE2  1 1 
        1   818 1 1  70 LYS HE3  H 17.106 -13.947   1.562 1.00 . A A . 500 LYS HE3  1 1 
        1   819 1 1  70 LYS HG2  H 14.060 -13.773   2.189 1.00 . A A . 500 LYS HG2  1 1 
        1   820 1 1  70 LYS HG3  H 15.295 -12.601   2.644 1.00 . A A . 500 LYS HG3  1 1 
        1   821 1 1  70 LYS HZ1  H 18.287 -15.671   2.831 1.00 . A A . 500 LYS HZ1  1 1 
        1   822 1 1  70 LYS HZ2  H 18.252 -15.991   1.172 1.00 . A A . 500 LYS HZ2  1 1 
        1   823 1 1  70 LYS HZ3  H 17.231 -16.840   2.219 1.00 . A A . 500 LYS HZ3  1 1 
        1   824 1 1  70 LYS N    N 12.025 -12.054   3.143 1.00 . A A . 500 LYS N    1 1 
        1   825 1 1  70 LYS NZ   N 17.670 -15.916   2.031 1.00 . A A . 500 LYS NZ   1 1 
        1   826 1 1  70 LYS O    O 14.610 -10.047   4.633 1.00 . A A . 500 LYS O    1 1 
        1   827 1 1  71 TYR C    C 14.424  -8.000   1.841 1.00 . A A . 501 TYR C    1 1 
        1   828 1 1  71 TYR CA   C 15.022  -9.410   1.889 1.00 . A A . 501 TYR CA   1 1 
        1   829 1 1  71 TYR CB   C 15.455  -9.881   0.469 1.00 . A A . 501 TYR CB   1 1 
        1   830 1 1  71 TYR CD1  C 17.952  -9.441   0.085 1.00 . A A . 501 TYR CD1  1 1 
        1   831 1 1  71 TYR CD2  C 16.392  -7.946  -0.933 1.00 . A A . 501 TYR CD2  1 1 
        1   832 1 1  71 TYR CE1  C 18.994  -8.706  -0.449 1.00 . A A . 501 TYR CE1  1 1 
        1   833 1 1  71 TYR CE2  C 17.432  -7.213  -1.459 1.00 . A A . 501 TYR CE2  1 1 
        1   834 1 1  71 TYR CG   C 16.621  -9.077  -0.145 1.00 . A A . 501 TYR CG   1 1 
        1   835 1 1  71 TYR CZ   C 18.727  -7.595  -1.216 1.00 . A A . 501 TYR CZ   1 1 
        1   836 1 1  71 TYR H    H 13.418 -10.784   1.851 1.00 . A A . 501 TYR H    1 1 
        1   837 1 1  71 TYR HA   H 15.901  -9.396   2.533 1.00 . A A . 501 TYR HA   1 1 
        1   838 1 1  71 TYR HB2  H 15.760 -10.919   0.529 1.00 . A A . 501 TYR HB2  1 1 
        1   839 1 1  71 TYR HB3  H 14.605  -9.816  -0.206 1.00 . A A . 501 TYR HB3  1 1 
        1   840 1 1  71 TYR HD1  H 18.165 -10.316   0.687 1.00 . A A . 501 TYR HD1  1 1 
        1   841 1 1  71 TYR HD2  H 15.373  -7.641  -1.130 1.00 . A A . 501 TYR HD2  1 1 
        1   842 1 1  71 TYR HE1  H 20.015  -9.006  -0.257 1.00 . A A . 501 TYR HE1  1 1 
        1   843 1 1  71 TYR HE2  H 17.227  -6.339  -2.065 1.00 . A A . 501 TYR HE2  1 1 
        1   844 1 1  71 TYR HH   H 20.345  -7.431  -2.234 1.00 . A A . 501 TYR HH   1 1 
        1   845 1 1  71 TYR N    N 14.057 -10.362   2.456 1.00 . A A . 501 TYR N    1 1 
        1   846 1 1  71 TYR O    O 13.271  -7.815   1.452 1.00 . A A . 501 TYR O    1 1 
        1   847 1 1  71 TYR OH   O 19.763  -6.856  -1.735 1.00 . A A . 501 TYR OH   1 1 
        1   848 1 1  72 ILE C    C 16.051  -4.892   1.398 1.00 . A A . 502 ILE C    1 1 
        1   849 1 1  72 ILE CA   C 14.887  -5.585   2.114 1.00 . A A . 502 ILE CA   1 1 
        1   850 1 1  72 ILE CB   C 14.606  -4.910   3.515 1.00 . A A . 502 ILE CB   1 1 
        1   851 1 1  72 ILE CD1  C 13.010  -5.022   5.584 1.00 . A A . 502 ILE CD1  1 1 
        1   852 1 1  72 ILE CG1  C 13.417  -5.623   4.244 1.00 . A A . 502 ILE CG1  1 1 
        1   853 1 1  72 ILE CG2  C 14.338  -3.392   3.370 1.00 . A A . 502 ILE CG2  1 1 
        1   854 1 1  72 ILE H    H 16.082  -7.244   2.661 1.00 . A A . 502 ILE H    1 1 
        1   855 1 1  72 ILE HA   H 13.989  -5.491   1.497 1.00 . A A . 502 ILE HA   1 1 
        1   856 1 1  72 ILE HB   H 15.498  -5.024   4.121 1.00 . A A . 502 ILE HB   1 1 
        1   857 1 1  72 ILE HD11 H 12.201  -5.601   6.003 1.00 . A A . 502 ILE HD11 1 1 
        1   858 1 1  72 ILE HD12 H 12.684  -4.000   5.443 1.00 . A A . 502 ILE HD12 1 1 
        1   859 1 1  72 ILE HD13 H 13.851  -5.040   6.265 1.00 . A A . 502 ILE HD13 1 1 
        1   860 1 1  72 ILE HG12 H 12.544  -5.598   3.608 1.00 . A A . 502 ILE HG12 1 1 
        1   861 1 1  72 ILE HG13 H 13.685  -6.661   4.422 1.00 . A A . 502 ILE HG13 1 1 
        1   862 1 1  72 ILE HG21 H 14.165  -2.955   4.345 1.00 . A A . 502 ILE HG21 1 1 
        1   863 1 1  72 ILE HG22 H 13.468  -3.229   2.751 1.00 . A A . 502 ILE HG22 1 1 
        1   864 1 1  72 ILE HG23 H 15.195  -2.907   2.913 1.00 . A A . 502 ILE HG23 1 1 
        1   865 1 1  72 ILE N    N 15.223  -7.009   2.249 1.00 . A A . 502 ILE N    1 1 
        1   866 1 1  72 ILE O    O 17.211  -5.060   1.790 1.00 . A A . 502 ILE O    1 1 
        1   867 1 1  73 LEU C    C 16.806  -1.962   0.079 1.00 . A A . 503 LEU C    1 1 
        1   868 1 1  73 LEU CA   C 16.746  -3.407  -0.454 1.00 . A A . 503 LEU CA   1 1 
        1   869 1 1  73 LEU CB   C 16.392  -3.491  -1.979 1.00 . A A . 503 LEU CB   1 1 
        1   870 1 1  73 LEU CD1  C 17.729  -1.649  -3.204 1.00 . A A . 503 LEU CD1  1 1 
        1   871 1 1  73 LEU CD2  C 18.860  -3.839  -2.653 1.00 . A A . 503 LEU CD2  1 1 
        1   872 1 1  73 LEU CG   C 17.527  -3.153  -3.019 1.00 . A A . 503 LEU CG   1 1 
        1   873 1 1  73 LEU H    H 14.793  -4.067   0.087 1.00 . A A . 503 LEU H    1 1 
        1   874 1 1  73 LEU HA   H 17.715  -3.879  -0.291 1.00 . A A . 503 LEU HA   1 1 
        1   875 1 1  73 LEU HB2  H 16.059  -4.504  -2.184 1.00 . A A . 503 LEU HB2  1 1 
        1   876 1 1  73 LEU HB3  H 15.553  -2.829  -2.170 1.00 . A A . 503 LEU HB3  1 1 
        1   877 1 1  73 LEU HD11 H 18.072  -1.201  -2.278 1.00 . A A . 503 LEU HD11 1 1 
        1   878 1 1  73 LEU HD12 H 16.792  -1.197  -3.489 1.00 . A A . 503 LEU HD12 1 1 
        1   879 1 1  73 LEU HD13 H 18.459  -1.469  -3.983 1.00 . A A . 503 LEU HD13 1 1 
        1   880 1 1  73 LEU HD21 H 18.708  -4.909  -2.598 1.00 . A A . 503 LEU HD21 1 1 
        1   881 1 1  73 LEU HD22 H 19.218  -3.476  -1.698 1.00 . A A . 503 LEU HD22 1 1 
        1   882 1 1  73 LEU HD23 H 19.598  -3.629  -3.418 1.00 . A A . 503 LEU HD23 1 1 
        1   883 1 1  73 LEU HG   H 17.227  -3.542  -3.985 1.00 . A A . 503 LEU HG   1 1 
        1   884 1 1  73 LEU N    N 15.739  -4.145   0.335 1.00 . A A . 503 LEU N    1 1 
        1   885 1 1  73 LEU O    O 15.777  -1.380   0.412 1.00 . A A . 503 LEU O    1 1 
        1   886 1 1  74 ARG C    C 18.032   1.103   0.024 1.00 . A A . 504 ARG C    1 1 
        1   887 1 1  74 ARG CA   C 18.290  -0.145   0.889 1.00 . A A . 504 ARG CA   1 1 
        1   888 1 1  74 ARG CB   C 19.756  -0.089   1.422 1.00 . A A . 504 ARG CB   1 1 
        1   889 1 1  74 ARG CD   C 20.724  -2.462   1.099 1.00 . A A . 504 ARG CD   1 1 
        1   890 1 1  74 ARG CG   C 20.326  -1.362   2.104 1.00 . A A . 504 ARG CG   1 1 
        1   891 1 1  74 ARG CZ   C 22.535  -4.176   1.025 1.00 . A A . 504 ARG CZ   1 1 
        1   892 1 1  74 ARG H    H 18.750  -1.812  -0.354 1.00 . A A . 504 ARG H    1 1 
        1   893 1 1  74 ARG HA   H 17.614  -0.119   1.741 1.00 . A A . 504 ARG HA   1 1 
        1   894 1 1  74 ARG HB2  H 20.414   0.154   0.596 1.00 . A A . 504 ARG HB2  1 1 
        1   895 1 1  74 ARG HB3  H 19.815   0.723   2.140 1.00 . A A . 504 ARG HB3  1 1 
        1   896 1 1  74 ARG HD2  H 19.823  -2.939   0.728 1.00 . A A . 504 ARG HD2  1 1 
        1   897 1 1  74 ARG HD3  H 21.244  -1.999   0.268 1.00 . A A . 504 ARG HD3  1 1 
        1   898 1 1  74 ARG HE   H 21.469  -3.676   2.651 1.00 . A A . 504 ARG HE   1 1 
        1   899 1 1  74 ARG HG2  H 21.211  -1.086   2.672 1.00 . A A . 504 ARG HG2  1 1 
        1   900 1 1  74 ARG HG3  H 19.584  -1.760   2.788 1.00 . A A . 504 ARG HG3  1 1 
        1   901 1 1  74 ARG HH11 H 22.169  -3.328  -0.782 1.00 . A A . 504 ARG HH11 1 1 
        1   902 1 1  74 ARG HH12 H 23.436  -4.504  -0.768 1.00 . A A . 504 ARG HH12 1 1 
        1   903 1 1  74 ARG HH21 H 23.158  -5.206   2.651 1.00 . A A . 504 ARG HH21 1 1 
        1   904 1 1  74 ARG HH22 H 24.012  -5.555   1.182 1.00 . A A . 504 ARG HH22 1 1 
        1   905 1 1  74 ARG N    N 18.020  -1.394   0.140 1.00 . A A . 504 ARG N    1 1 
        1   906 1 1  74 ARG NE   N 21.591  -3.494   1.693 1.00 . A A . 504 ARG NE   1 1 
        1   907 1 1  74 ARG NH1  N 22.726  -3.984  -0.281 1.00 . A A . 504 ARG NH1  1 1 
        1   908 1 1  74 ARG NH2  N 23.290  -5.051   1.670 1.00 . A A . 504 ARG NH2  1 1 
        1   909 1 1  74 ARG O    O 17.953   1.013  -1.212 1.00 . A A . 504 ARG O    1 1 
        1   910 1 1  75 ALA C    C 19.094   3.901  -0.778 1.00 . A A . 505 ALA C    1 1 
        1   911 1 1  75 ALA CA   C 17.819   3.580   0.026 1.00 . A A . 505 ALA CA   1 1 
        1   912 1 1  75 ALA CB   C 17.573   4.676   1.062 1.00 . A A . 505 ALA CB   1 1 
        1   913 1 1  75 ALA H    H 17.942   2.251   1.675 1.00 . A A . 505 ALA H    1 1 
        1   914 1 1  75 ALA HA   H 16.960   3.543  -0.644 1.00 . A A . 505 ALA HA   1 1 
        1   915 1 1  75 ALA HB1  H 16.679   4.448   1.629 1.00 . A A . 505 ALA HB1  1 1 
        1   916 1 1  75 ALA HB2  H 17.443   5.629   0.568 1.00 . A A . 505 ALA HB2  1 1 
        1   917 1 1  75 ALA HB3  H 18.416   4.738   1.742 1.00 . A A . 505 ALA HB3  1 1 
        1   918 1 1  75 ALA N    N 17.936   2.270   0.693 1.00 . A A . 505 ALA N    1 1 
        1   919 1 1  75 ALA O    O 20.199   3.898  -0.218 1.00 . A A . 505 ALA O    1 1 
        1   920 1 1  76 GLY C    C 20.967   3.308  -3.282 1.00 . A A . 506 GLY C    1 1 
        1   921 1 1  76 GLY CA   C 20.047   4.490  -2.970 1.00 . A A . 506 GLY CA   1 1 
        1   922 1 1  76 GLY H    H 18.019   4.121  -2.459 1.00 . A A . 506 GLY H    1 1 
        1   923 1 1  76 GLY HA2  H 19.642   4.858  -3.899 1.00 . A A . 506 GLY HA2  1 1 
        1   924 1 1  76 GLY HA3  H 20.632   5.283  -2.515 1.00 . A A . 506 GLY HA3  1 1 
        1   925 1 1  76 GLY N    N 18.925   4.154  -2.087 1.00 . A A . 506 GLY N    1 1 
        1   926 1 1  76 GLY O    O 22.085   3.500  -3.779 1.00 . A A . 506 GLY O    1 1 
        1   927 1 1  77 GLN C    C 20.573   0.141  -4.512 1.00 . A A . 507 GLN C    1 1 
        1   928 1 1  77 GLN CA   C 21.227   0.841  -3.323 1.00 . A A . 507 GLN CA   1 1 
        1   929 1 1  77 GLN CB   C 21.321  -0.104  -2.089 1.00 . A A . 507 GLN CB   1 1 
        1   930 1 1  77 GLN CD   C 23.815   0.236  -1.635 1.00 . A A . 507 GLN CD   1 1 
        1   931 1 1  77 GLN CG   C 22.402   0.292  -1.062 1.00 . A A . 507 GLN CG   1 1 
        1   932 1 1  77 GLN H    H 19.640   2.004  -2.527 1.00 . A A . 507 GLN H    1 1 
        1   933 1 1  77 GLN HA   H 22.238   1.114  -3.625 1.00 . A A . 507 GLN HA   1 1 
        1   934 1 1  77 GLN HB2  H 20.358  -0.120  -1.581 1.00 . A A . 507 GLN HB2  1 1 
        1   935 1 1  77 GLN HB3  H 21.539  -1.114  -2.430 1.00 . A A . 507 GLN HB3  1 1 
        1   936 1 1  77 GLN HE21 H 23.719   2.145  -2.179 1.00 . A A . 507 GLN HE21 1 1 
        1   937 1 1  77 GLN HE22 H 25.192   1.320  -2.560 1.00 . A A . 507 GLN HE22 1 1 
        1   938 1 1  77 GLN HG2  H 22.201   1.304  -0.716 1.00 . A A . 507 GLN HG2  1 1 
        1   939 1 1  77 GLN HG3  H 22.344  -0.387  -0.216 1.00 . A A . 507 GLN HG3  1 1 
        1   940 1 1  77 GLN N    N 20.504   2.081  -2.987 1.00 . A A . 507 GLN N    1 1 
        1   941 1 1  77 GLN NE2  N 24.292   1.345  -2.175 1.00 . A A . 507 GLN NE2  1 1 
        1   942 1 1  77 GLN O    O 19.521   0.552  -4.991 1.00 . A A . 507 GLN O    1 1 
        1   943 1 1  77 GLN OE1  O 24.460  -0.814  -1.607 1.00 . A A . 507 GLN OE1  1 1 
        1   944 1 1  78 MET C    C 21.142  -3.176  -6.002 1.00 . A A . 508 MET C    1 1 
        1   945 1 1  78 MET CA   C 20.868  -1.672  -6.185 1.00 . A A . 508 MET CA   1 1 
        1   946 1 1  78 MET CB   C 21.669  -1.061  -7.383 1.00 . A A . 508 MET CB   1 1 
        1   947 1 1  78 MET CE   C 23.734  -0.899  -9.859 1.00 . A A . 508 MET CE   1 1 
        1   948 1 1  78 MET CG   C 23.151  -0.811  -7.095 1.00 . A A . 508 MET CG   1 1 
        1   949 1 1  78 MET H    H 21.970  -1.273  -4.424 1.00 . A A . 508 MET H    1 1 
        1   950 1 1  78 MET HA   H 19.806  -1.542  -6.370 1.00 . A A . 508 MET HA   1 1 
        1   951 1 1  78 MET HB2  H 21.595  -1.720  -8.239 1.00 . A A . 508 MET HB2  1 1 
        1   952 1 1  78 MET HB3  H 21.216  -0.111  -7.649 1.00 . A A . 508 MET HB3  1 1 
        1   953 1 1  78 MET HE1  H 24.269  -0.472 -10.695 1.00 . A A . 508 MET HE1  1 1 
        1   954 1 1  78 MET HE2  H 22.677  -0.924 -10.088 1.00 . A A . 508 MET HE2  1 1 
        1   955 1 1  78 MET HE3  H 24.087  -1.905  -9.681 1.00 . A A . 508 MET HE3  1 1 
        1   956 1 1  78 MET HG2  H 23.214  -0.223  -6.186 1.00 . A A . 508 MET HG2  1 1 
        1   957 1 1  78 MET HG3  H 23.644  -1.757  -6.943 1.00 . A A . 508 MET HG3  1 1 
        1   958 1 1  78 MET N    N 21.215  -0.940  -4.953 1.00 . A A . 508 MET N    1 1 
        1   959 1 1  78 MET O    O 22.044  -3.561  -5.242 1.00 . A A . 508 MET O    1 1 
        1   960 1 1  78 MET SD   S 24.013   0.105  -8.397 1.00 . A A . 508 MET SD   1 1 
        1   961 1 1  79 VAL C    C 20.378  -6.136  -7.949 1.00 . A A . 509 VAL C    1 1 
        1   962 1 1  79 VAL CA   C 20.425  -5.490  -6.556 1.00 . A A . 509 VAL CA   1 1 
        1   963 1 1  79 VAL CB   C 19.284  -6.064  -5.620 1.00 . A A . 509 VAL CB   1 1 
        1   964 1 1  79 VAL CG1  C 17.861  -5.696  -6.124 1.00 . A A . 509 VAL CG1  1 1 
        1   965 1 1  79 VAL CG2  C 19.434  -7.596  -5.417 1.00 . A A . 509 VAL CG2  1 1 
        1   966 1 1  79 VAL H    H 19.696  -3.642  -7.316 1.00 . A A . 509 VAL H    1 1 
        1   967 1 1  79 VAL HA   H 21.383  -5.736  -6.101 1.00 . A A . 509 VAL HA   1 1 
        1   968 1 1  79 VAL HB   H 19.407  -5.596  -4.647 1.00 . A A . 509 VAL HB   1 1 
        1   969 1 1  79 VAL HG11 H 17.767  -4.620  -6.195 1.00 . A A . 509 VAL HG11 1 1 
        1   970 1 1  79 VAL HG12 H 17.115  -6.074  -5.435 1.00 . A A . 509 VAL HG12 1 1 
        1   971 1 1  79 VAL HG13 H 17.696  -6.132  -7.102 1.00 . A A . 509 VAL HG13 1 1 
        1   972 1 1  79 VAL HG21 H 18.673  -7.957  -4.733 1.00 . A A . 509 VAL HG21 1 1 
        1   973 1 1  79 VAL HG22 H 20.412  -7.817  -5.008 1.00 . A A . 509 VAL HG22 1 1 
        1   974 1 1  79 VAL HG23 H 19.325  -8.103  -6.369 1.00 . A A . 509 VAL HG23 1 1 
        1   975 1 1  79 VAL N    N 20.346  -4.020  -6.683 1.00 . A A . 509 VAL N    1 1 
        1   976 1 1  79 VAL O    O 19.532  -5.784  -8.785 1.00 . A A . 509 VAL O    1 1 
        1   977 1 1  80 THR C    C 20.943  -9.173  -9.392 1.00 . A A . 510 THR C    1 1 
        1   978 1 1  80 THR CA   C 21.451  -7.728  -9.503 1.00 . A A . 510 THR CA   1 1 
        1   979 1 1  80 THR CB   C 22.950  -7.721  -9.975 1.00 . A A . 510 THR CB   1 1 
        1   980 1 1  80 THR CG2  C 23.070  -7.782 -11.512 1.00 . A A . 510 THR CG2  1 1 
        1   981 1 1  80 THR H    H 21.943  -7.295  -7.492 1.00 . A A . 510 THR H    1 1 
        1   982 1 1  80 THR HA   H 20.854  -7.186 -10.236 1.00 . A A . 510 THR HA   1 1 
        1   983 1 1  80 THR HB   H 23.467  -8.574  -9.551 1.00 . A A . 510 THR HB   1 1 
        1   984 1 1  80 THR HG1  H 22.935  -5.868  -9.276 1.00 . A A . 510 THR HG1  1 1 
        1   985 1 1  80 THR HG21 H 24.115  -7.785 -11.794 1.00 . A A . 510 THR HG21 1 1 
        1   986 1 1  80 THR HG22 H 22.587  -6.920 -11.954 1.00 . A A . 510 THR HG22 1 1 
        1   987 1 1  80 THR HG23 H 22.600  -8.687 -11.881 1.00 . A A . 510 THR HG23 1 1 
        1   988 1 1  80 THR N    N 21.314  -7.060  -8.205 1.00 . A A . 510 THR N    1 1 
        1   989 1 1  80 THR O    O 21.540  -9.978  -8.672 1.00 . A A . 510 THR O    1 1 
        1   990 1 1  80 THR OG1  O 23.601  -6.532  -9.504 1.00 . A A . 510 THR OG1  1 1 
        1   991 1 1  81 VAL C    C 19.652 -11.562 -11.381 1.00 . A A . 511 VAL C    1 1 
        1   992 1 1  81 VAL CA   C 19.243 -10.833 -10.090 1.00 . A A . 511 VAL CA   1 1 
        1   993 1 1  81 VAL CB   C 17.677 -10.804  -9.965 1.00 . A A . 511 VAL CB   1 1 
        1   994 1 1  81 VAL CG1  C 17.090 -12.245  -9.904 1.00 . A A . 511 VAL CG1  1 1 
        1   995 1 1  81 VAL CG2  C 17.238  -9.958  -8.745 1.00 . A A . 511 VAL CG2  1 1 
        1   996 1 1  81 VAL H    H 19.385  -8.775 -10.583 1.00 . A A . 511 VAL H    1 1 
        1   997 1 1  81 VAL HA   H 19.636 -11.389  -9.236 1.00 . A A . 511 VAL HA   1 1 
        1   998 1 1  81 VAL HB   H 17.282 -10.325 -10.859 1.00 . A A . 511 VAL HB   1 1 
        1   999 1 1  81 VAL HG11 H 17.474 -12.765  -9.035 1.00 . A A . 511 VAL HG11 1 1 
        1  1000 1 1  81 VAL HG12 H 17.366 -12.798 -10.796 1.00 . A A . 511 VAL HG12 1 1 
        1  1001 1 1  81 VAL HG13 H 16.010 -12.197  -9.844 1.00 . A A . 511 VAL HG13 1 1 
        1  1002 1 1  81 VAL HG21 H 16.157  -9.930  -8.687 1.00 . A A . 511 VAL HG21 1 1 
        1  1003 1 1  81 VAL HG22 H 17.613  -8.945  -8.847 1.00 . A A . 511 VAL HG22 1 1 
        1  1004 1 1  81 VAL HG23 H 17.635 -10.391  -7.835 1.00 . A A . 511 VAL HG23 1 1 
        1  1005 1 1  81 VAL N    N 19.827  -9.483 -10.073 1.00 . A A . 511 VAL N    1 1 
        1  1006 1 1  81 VAL O    O 19.078 -11.322 -12.442 1.00 . A A . 511 VAL O    1 1 
        1  1007 1 1  82 TRP C    C 20.356 -14.595 -12.466 1.00 . A A . 512 TRP C    1 1 
        1  1008 1 1  82 TRP CA   C 21.142 -13.273 -12.385 1.00 . A A . 512 TRP CA   1 1 
        1  1009 1 1  82 TRP CB   C 22.645 -13.578 -12.201 1.00 . A A . 512 TRP CB   1 1 
        1  1010 1 1  82 TRP CD1  C 23.756 -11.307 -11.697 1.00 . A A . 512 TRP CD1  1 1 
        1  1011 1 1  82 TRP CD2  C 24.499 -12.294 -13.559 1.00 . A A . 512 TRP CD2  1 1 
        1  1012 1 1  82 TRP CE2  C 25.191 -11.086 -13.389 1.00 . A A . 512 TRP CE2  1 1 
        1  1013 1 1  82 TRP CE3  C 24.795 -13.091 -14.664 1.00 . A A . 512 TRP CE3  1 1 
        1  1014 1 1  82 TRP CG   C 23.583 -12.422 -12.460 1.00 . A A . 512 TRP CG   1 1 
        1  1015 1 1  82 TRP CH2  C 26.434 -11.449 -15.363 1.00 . A A . 512 TRP CH2  1 1 
        1  1016 1 1  82 TRP CZ2  C 26.166 -10.652 -14.285 1.00 . A A . 512 TRP CZ2  1 1 
        1  1017 1 1  82 TRP CZ3  C 25.757 -12.662 -15.556 1.00 . A A . 512 TRP CZ3  1 1 
        1  1018 1 1  82 TRP H    H 21.114 -12.506 -10.408 1.00 . A A . 512 TRP H    1 1 
        1  1019 1 1  82 TRP HA   H 21.002 -12.731 -13.316 1.00 . A A . 512 TRP HA   1 1 
        1  1020 1 1  82 TRP HB2  H 22.815 -13.911 -11.183 1.00 . A A . 512 TRP HB2  1 1 
        1  1021 1 1  82 TRP HB3  H 22.930 -14.386 -12.870 1.00 . A A . 512 TRP HB3  1 1 
        1  1022 1 1  82 TRP HD1  H 23.208 -11.098 -10.791 1.00 . A A . 512 TRP HD1  1 1 
        1  1023 1 1  82 TRP HE1  H 25.034  -9.651 -11.877 1.00 . A A . 512 TRP HE1  1 1 
        1  1024 1 1  82 TRP HE3  H 24.282 -14.030 -14.827 1.00 . A A . 512 TRP HE3  1 1 
        1  1025 1 1  82 TRP HH2  H 27.179 -11.149 -16.090 1.00 . A A . 512 TRP HH2  1 1 
        1  1026 1 1  82 TRP HZ2  H 26.692  -9.715 -14.147 1.00 . A A . 512 TRP HZ2  1 1 
        1  1027 1 1  82 TRP HZ3  H 25.994 -13.267 -16.421 1.00 . A A . 512 TRP HZ3  1 1 
        1  1028 1 1  82 TRP N    N 20.664 -12.427 -11.273 1.00 . A A . 512 TRP N    1 1 
        1  1029 1 1  82 TRP NE1  N 24.727 -10.506 -12.243 1.00 . A A . 512 TRP NE1  1 1 
        1  1030 1 1  82 TRP O    O 19.519 -14.887 -11.613 1.00 . A A . 512 TRP O    1 1 
        1  1031 1 1  83 ALA C    C 21.086 -17.759 -13.134 1.00 . A A . 513 ALA C    1 1 
        1  1032 1 1  83 ALA CA   C 20.098 -16.737 -13.715 1.00 . A A . 513 ALA CA   1 1 
        1  1033 1 1  83 ALA CB   C 19.870 -17.026 -15.209 1.00 . A A . 513 ALA CB   1 1 
        1  1034 1 1  83 ALA H    H 21.192 -14.994 -14.242 1.00 . A A . 513 ALA H    1 1 
        1  1035 1 1  83 ALA HA   H 19.144 -16.816 -13.198 1.00 . A A . 513 ALA HA   1 1 
        1  1036 1 1  83 ALA HB1  H 19.189 -16.294 -15.621 1.00 . A A . 513 ALA HB1  1 1 
        1  1037 1 1  83 ALA HB2  H 19.442 -18.015 -15.334 1.00 . A A . 513 ALA HB2  1 1 
        1  1038 1 1  83 ALA HB3  H 20.811 -16.975 -15.743 1.00 . A A . 513 ALA HB3  1 1 
        1  1039 1 1  83 ALA N    N 20.622 -15.365 -13.537 1.00 . A A . 513 ALA N    1 1 
        1  1040 1 1  83 ALA O    O 22.291 -17.494 -13.076 1.00 . A A . 513 ALA O    1 1 
        1  1041 1 1  84 ALA C    C 22.187 -20.640 -13.469 1.00 . A A . 514 ALA C    1 1 
        1  1042 1 1  84 ALA CA   C 21.412 -20.068 -12.271 1.00 . A A . 514 ALA CA   1 1 
        1  1043 1 1  84 ALA CB   C 20.539 -21.146 -11.620 1.00 . A A . 514 ALA CB   1 1 
        1  1044 1 1  84 ALA H    H 19.596 -19.023 -12.678 1.00 . A A . 514 ALA H    1 1 
        1  1045 1 1  84 ALA HA   H 22.120 -19.705 -11.528 1.00 . A A . 514 ALA HA   1 1 
        1  1046 1 1  84 ALA HB1  H 21.157 -21.959 -11.255 1.00 . A A . 514 ALA HB1  1 1 
        1  1047 1 1  84 ALA HB2  H 19.832 -21.531 -12.343 1.00 . A A . 514 ALA HB2  1 1 
        1  1048 1 1  84 ALA HB3  H 19.995 -20.716 -10.791 1.00 . A A . 514 ALA HB3  1 1 
        1  1049 1 1  84 ALA N    N 20.571 -18.926 -12.705 1.00 . A A . 514 ALA N    1 1 
        1  1050 1 1  84 ALA O    O 23.370 -20.986 -13.364 1.00 . A A . 514 ALA O    1 1 
        1  1051 1 1  85 GLY C    C 22.928 -20.030 -16.583 1.00 . A A . 515 GLY C    1 1 
        1  1052 1 1  85 GLY CA   C 22.110 -21.115 -15.890 1.00 . A A . 515 GLY CA   1 1 
        1  1053 1 1  85 GLY H    H 20.563 -20.408 -14.624 1.00 . A A . 515 GLY H    1 1 
        1  1054 1 1  85 GLY HA2  H 22.748 -21.967 -15.701 1.00 . A A . 515 GLY HA2  1 1 
        1  1055 1 1  85 GLY HA3  H 21.314 -21.424 -16.555 1.00 . A A . 515 GLY HA3  1 1 
        1  1056 1 1  85 GLY N    N 21.503 -20.679 -14.629 1.00 . A A . 515 GLY N    1 1 
        1  1057 1 1  85 GLY O    O 23.265 -20.162 -17.761 1.00 . A A . 515 GLY O    1 1 
        1  1058 1 1  86 ALA C    C 25.623 -18.307 -15.949 1.00 . A A . 516 ALA C    1 1 
        1  1059 1 1  86 ALA CA   C 24.178 -17.907 -16.315 1.00 . A A . 516 ALA CA   1 1 
        1  1060 1 1  86 ALA CB   C 23.813 -16.538 -15.714 1.00 . A A . 516 ALA CB   1 1 
        1  1061 1 1  86 ALA H    H 22.788 -18.812 -14.996 1.00 . A A . 516 ALA H    1 1 
        1  1062 1 1  86 ALA HA   H 24.108 -17.828 -17.400 1.00 . A A . 516 ALA HA   1 1 
        1  1063 1 1  86 ALA HB1  H 22.798 -16.280 -15.987 1.00 . A A . 516 ALA HB1  1 1 
        1  1064 1 1  86 ALA HB2  H 24.485 -15.777 -16.092 1.00 . A A . 516 ALA HB2  1 1 
        1  1065 1 1  86 ALA HB3  H 23.891 -16.577 -14.633 1.00 . A A . 516 ALA HB3  1 1 
        1  1066 1 1  86 ALA N    N 23.223 -18.934 -15.864 1.00 . A A . 516 ALA N    1 1 
        1  1067 1 1  86 ALA O    O 26.582 -17.635 -16.360 1.00 . A A . 516 ALA O    1 1 
        1  1068 1 1  87 GLY C    C 27.779 -19.004 -13.739 1.00 . A A . 517 GLY C    1 1 
        1  1069 1 1  87 GLY CA   C 27.074 -19.920 -14.737 1.00 . A A . 517 GLY CA   1 1 
        1  1070 1 1  87 GLY H    H 24.956 -19.894 -14.892 1.00 . A A . 517 GLY H    1 1 
        1  1071 1 1  87 GLY HA2  H 26.929 -20.881 -14.272 1.00 . A A . 517 GLY HA2  1 1 
        1  1072 1 1  87 GLY HA3  H 27.707 -20.051 -15.608 1.00 . A A . 517 GLY HA3  1 1 
        1  1073 1 1  87 GLY N    N 25.764 -19.413 -15.172 1.00 . A A . 517 GLY N    1 1 
        1  1074 1 1  87 GLY O    O 28.984 -19.142 -13.494 1.00 . A A . 517 GLY O    1 1 
        1  1075 1 1  88 VAL C    C 27.546 -17.524 -10.809 1.00 . A A . 518 VAL C    1 1 
        1  1076 1 1  88 VAL CA   C 27.501 -17.030 -12.268 1.00 . A A . 518 VAL CA   1 1 
        1  1077 1 1  88 VAL CB   C 26.580 -15.759 -12.404 1.00 . A A . 518 VAL CB   1 1 
        1  1078 1 1  88 VAL CG1  C 25.128 -16.092 -12.002 1.00 . A A . 518 VAL CG1  1 1 
        1  1079 1 1  88 VAL CG2  C 27.120 -14.545 -11.598 1.00 . A A . 518 VAL CG2  1 1 
        1  1080 1 1  88 VAL H    H 26.039 -18.140 -13.308 1.00 . A A . 518 VAL H    1 1 
        1  1081 1 1  88 VAL HA   H 28.508 -16.759 -12.586 1.00 . A A . 518 VAL HA   1 1 
        1  1082 1 1  88 VAL HB   H 26.568 -15.474 -13.457 1.00 . A A . 518 VAL HB   1 1 
        1  1083 1 1  88 VAL HG11 H 24.745 -16.887 -12.630 1.00 . A A . 518 VAL HG11 1 1 
        1  1084 1 1  88 VAL HG12 H 24.508 -15.219 -12.122 1.00 . A A . 518 VAL HG12 1 1 
        1  1085 1 1  88 VAL HG13 H 25.100 -16.408 -10.967 1.00 . A A . 518 VAL HG13 1 1 
        1  1086 1 1  88 VAL HG21 H 26.472 -13.687 -11.739 1.00 . A A . 518 VAL HG21 1 1 
        1  1087 1 1  88 VAL HG22 H 28.119 -14.295 -11.935 1.00 . A A . 518 VAL HG22 1 1 
        1  1088 1 1  88 VAL HG23 H 27.154 -14.796 -10.545 1.00 . A A . 518 VAL HG23 1 1 
        1  1089 1 1  88 VAL N    N 27.004 -18.091 -13.151 1.00 . A A . 518 VAL N    1 1 
        1  1090 1 1  88 VAL O    O 26.758 -18.395 -10.409 1.00 . A A . 518 VAL O    1 1 
        1  1091 1 1  89 ALA C    C 27.605 -16.361  -7.831 1.00 . A A . 519 ALA C    1 1 
        1  1092 1 1  89 ALA CA   C 28.614 -17.231  -8.603 1.00 . A A . 519 ALA CA   1 1 
        1  1093 1 1  89 ALA CB   C 30.056 -16.953  -8.147 1.00 . A A . 519 ALA CB   1 1 
        1  1094 1 1  89 ALA H    H 29.129 -16.366 -10.455 1.00 . A A . 519 ALA H    1 1 
        1  1095 1 1  89 ALA HA   H 28.399 -18.281  -8.424 1.00 . A A . 519 ALA HA   1 1 
        1  1096 1 1  89 ALA HB1  H 30.741 -17.573  -8.711 1.00 . A A . 519 ALA HB1  1 1 
        1  1097 1 1  89 ALA HB2  H 30.158 -17.182  -7.093 1.00 . A A . 519 ALA HB2  1 1 
        1  1098 1 1  89 ALA HB3  H 30.304 -15.910  -8.311 1.00 . A A . 519 ALA HB3  1 1 
        1  1099 1 1  89 ALA N    N 28.491 -16.974 -10.038 1.00 . A A . 519 ALA N    1 1 
        1  1100 1 1  89 ALA O    O 27.655 -15.123  -7.911 1.00 . A A . 519 ALA O    1 1 
        1  1101 1 1  90 HIS C    C 26.410 -15.674  -5.101 1.00 . A A . 520 HIS C    1 1 
        1  1102 1 1  90 HIS CA   C 25.678 -16.342  -6.275 1.00 . A A . 520 HIS CA   1 1 
        1  1103 1 1  90 HIS CB   C 24.622 -17.377  -5.770 1.00 . A A . 520 HIS CB   1 1 
        1  1104 1 1  90 HIS CD2  C 23.065 -15.585  -4.640 1.00 . A A . 520 HIS CD2  1 1 
        1  1105 1 1  90 HIS CE1  C 21.230 -16.722  -4.553 1.00 . A A . 520 HIS CE1  1 1 
        1  1106 1 1  90 HIS CG   C 23.338 -16.801  -5.188 1.00 . A A . 520 HIS CG   1 1 
        1  1107 1 1  90 HIS H    H 26.662 -17.993  -7.159 1.00 . A A . 520 HIS H    1 1 
        1  1108 1 1  90 HIS HA   H 25.182 -15.585  -6.877 1.00 . A A . 520 HIS HA   1 1 
        1  1109 1 1  90 HIS HB2  H 24.336 -18.014  -6.598 1.00 . A A . 520 HIS HB2  1 1 
        1  1110 1 1  90 HIS HB3  H 25.074 -17.999  -5.007 1.00 . A A . 520 HIS HB3  1 1 
        1  1111 1 1  90 HIS HD1  H 22.013 -18.422  -5.430 1.00 . A A . 520 HIS HD1  1 1 
        1  1112 1 1  90 HIS HD2  H 23.769 -14.768  -4.529 1.00 . A A . 520 HIS HD2  1 1 
        1  1113 1 1  90 HIS HE1  H 20.202 -17.008  -4.389 1.00 . A A . 520 HIS HE1  1 1 
        1  1114 1 1  90 HIS N    N 26.675 -17.017  -7.119 1.00 . A A . 520 HIS N    1 1 
        1  1115 1 1  90 HIS ND1  N 22.153 -17.505  -5.118 1.00 . A A . 520 HIS ND1  1 1 
        1  1116 1 1  90 HIS NE2  N 21.731 -15.548  -4.239 1.00 . A A . 520 HIS NE2  1 1 
        1  1117 1 1  90 HIS O    O 26.958 -16.366  -4.239 1.00 . A A . 520 HIS O    1 1 
        1  1118 1 1  91 SER C    C 26.220 -12.541  -3.405 1.00 . A A . 521 SER C    1 1 
        1  1119 1 1  91 SER CA   C 27.180 -13.536  -4.093 1.00 . A A . 521 SER CA   1 1 
        1  1120 1 1  91 SER CB   C 28.378 -12.814  -4.769 1.00 . A A . 521 SER CB   1 1 
        1  1121 1 1  91 SER H    H 25.948 -13.850  -5.797 1.00 . A A . 521 SER H    1 1 
        1  1122 1 1  91 SER HA   H 27.570 -14.212  -3.331 1.00 . A A . 521 SER HA   1 1 
        1  1123 1 1  91 SER HB2  H 28.014 -12.091  -5.486 1.00 . A A . 521 SER HB2  1 1 
        1  1124 1 1  91 SER HB3  H 28.969 -12.307  -4.019 1.00 . A A . 521 SER HB3  1 1 
        1  1125 1 1  91 SER HG   H 28.672 -14.436  -5.836 1.00 . A A . 521 SER HG   1 1 
        1  1126 1 1  91 SER N    N 26.445 -14.329  -5.100 1.00 . A A . 521 SER N    1 1 
        1  1127 1 1  91 SER O    O 26.152 -11.369  -3.800 1.00 . A A . 521 SER O    1 1 
        1  1128 1 1  91 SER OG   O 29.213 -13.738  -5.451 1.00 . A A . 521 SER OG   1 1 
        1  1129 1 1  92 PRO C    C 25.147 -11.093  -0.774 1.00 . A A . 522 PRO C    1 1 
        1  1130 1 1  92 PRO CA   C 24.442 -12.142  -1.679 1.00 . A A . 522 PRO CA   1 1 
        1  1131 1 1  92 PRO CB   C 23.583 -13.148  -0.841 1.00 . A A . 522 PRO CB   1 1 
        1  1132 1 1  92 PRO CD   C 25.398 -14.384  -1.827 1.00 . A A . 522 PRO CD   1 1 
        1  1133 1 1  92 PRO CG   C 23.982 -14.516  -1.317 1.00 . A A . 522 PRO CG   1 1 
        1  1134 1 1  92 PRO HA   H 23.810 -11.626  -2.392 1.00 . A A . 522 PRO HA   1 1 
        1  1135 1 1  92 PRO HB2  H 23.784 -13.027   0.222 1.00 . A A . 522 PRO HB2  1 1 
        1  1136 1 1  92 PRO HB3  H 22.526 -12.964  -1.018 1.00 . A A . 522 PRO HB3  1 1 
        1  1137 1 1  92 PRO HD2  H 26.118 -14.489  -1.019 1.00 . A A . 522 PRO HD2  1 1 
        1  1138 1 1  92 PRO HD3  H 25.593 -15.120  -2.597 1.00 . A A . 522 PRO HD3  1 1 
        1  1139 1 1  92 PRO HG2  H 23.937 -15.229  -0.501 1.00 . A A . 522 PRO HG2  1 1 
        1  1140 1 1  92 PRO HG3  H 23.324 -14.836  -2.120 1.00 . A A . 522 PRO HG3  1 1 
        1  1141 1 1  92 PRO N    N 25.419 -13.005  -2.385 1.00 . A A . 522 PRO N    1 1 
        1  1142 1 1  92 PRO O    O 26.282 -11.325  -0.343 1.00 . A A . 522 PRO O    1 1 
        1  1143 1 1  93 PRO C    C 23.260  -8.552  -2.194 1.00 . A A . 523 PRO C    1 1 
        1  1144 1 1  93 PRO CA   C 23.185  -9.513  -0.979 1.00 . A A . 523 PRO CA   1 1 
        1  1145 1 1  93 PRO CB   C 22.587  -8.833   0.270 1.00 . A A . 523 PRO CB   1 1 
        1  1146 1 1  93 PRO CD   C 25.026  -8.898   0.461 1.00 . A A . 523 PRO CD   1 1 
        1  1147 1 1  93 PRO CG   C 23.765  -8.253   1.022 1.00 . A A . 523 PRO CG   1 1 
        1  1148 1 1  93 PRO HA   H 22.574 -10.371  -1.251 1.00 . A A . 523 PRO HA   1 1 
        1  1149 1 1  93 PRO HB2  H 21.880  -8.062  -0.022 1.00 . A A . 523 PRO HB2  1 1 
        1  1150 1 1  93 PRO HB3  H 22.066  -9.573   0.871 1.00 . A A . 523 PRO HB3  1 1 
        1  1151 1 1  93 PRO HD2  H 25.630  -8.172  -0.074 1.00 . A A . 523 PRO HD2  1 1 
        1  1152 1 1  93 PRO HD3  H 25.611  -9.356   1.252 1.00 . A A . 523 PRO HD3  1 1 
        1  1153 1 1  93 PRO HG2  H 23.801  -7.177   0.876 1.00 . A A . 523 PRO HG2  1 1 
        1  1154 1 1  93 PRO HG3  H 23.668  -8.472   2.081 1.00 . A A . 523 PRO HG3  1 1 
        1  1155 1 1  93 PRO N    N 24.508  -9.920  -0.469 1.00 . A A . 523 PRO N    1 1 
        1  1156 1 1  93 PRO O    O 22.254  -7.945  -2.571 1.00 . A A . 523 PRO O    1 1 
        1  1157 1 1  94 SER C    C 24.160  -8.259  -5.257 1.00 . A A . 524 SER C    1 1 
        1  1158 1 1  94 SER CA   C 24.678  -7.574  -3.977 1.00 . A A . 524 SER CA   1 1 
        1  1159 1 1  94 SER CB   C 26.189  -7.277  -4.103 1.00 . A A . 524 SER CB   1 1 
        1  1160 1 1  94 SER H    H 25.212  -8.935  -2.439 1.00 . A A . 524 SER H    1 1 
        1  1161 1 1  94 SER HA   H 24.143  -6.639  -3.826 1.00 . A A . 524 SER HA   1 1 
        1  1162 1 1  94 SER HB2  H 26.721  -8.181  -4.358 1.00 . A A . 524 SER HB2  1 1 
        1  1163 1 1  94 SER HB3  H 26.349  -6.534  -4.875 1.00 . A A . 524 SER HB3  1 1 
        1  1164 1 1  94 SER HG   H 27.598  -6.425  -3.037 1.00 . A A . 524 SER HG   1 1 
        1  1165 1 1  94 SER N    N 24.451  -8.434  -2.800 1.00 . A A . 524 SER N    1 1 
        1  1166 1 1  94 SER O    O 23.474  -7.647  -6.084 1.00 . A A . 524 SER O    1 1 
        1  1167 1 1  94 SER OG   O 26.716  -6.782  -2.882 1.00 . A A . 524 SER OG   1 1 
        1  1168 1 1  95 THR C    C 23.337 -11.590  -6.079 1.00 . A A . 525 THR C    1 1 
        1  1169 1 1  95 THR CA   C 24.163 -10.382  -6.537 1.00 . A A . 525 THR CA   1 1 
        1  1170 1 1  95 THR CB   C 25.470 -10.840  -7.276 1.00 . A A . 525 THR CB   1 1 
        1  1171 1 1  95 THR CG2  C 25.192 -11.756  -8.483 1.00 . A A . 525 THR CG2  1 1 
        1  1172 1 1  95 THR H    H 25.017  -9.962  -4.662 1.00 . A A . 525 THR H    1 1 
        1  1173 1 1  95 THR HA   H 23.570  -9.794  -7.240 1.00 . A A . 525 THR HA   1 1 
        1  1174 1 1  95 THR HB   H 26.103 -11.375  -6.576 1.00 . A A . 525 THR HB   1 1 
        1  1175 1 1  95 THR HG1  H 25.704  -8.885  -7.515 1.00 . A A . 525 THR HG1  1 1 
        1  1176 1 1  95 THR HG21 H 24.565 -11.236  -9.197 1.00 . A A . 525 THR HG21 1 1 
        1  1177 1 1  95 THR HG22 H 24.692 -12.655  -8.155 1.00 . A A . 525 THR HG22 1 1 
        1  1178 1 1  95 THR HG23 H 26.130 -12.027  -8.954 1.00 . A A . 525 THR HG23 1 1 
        1  1179 1 1  95 THR N    N 24.504  -9.549  -5.384 1.00 . A A . 525 THR N    1 1 
        1  1180 1 1  95 THR O    O 23.882 -12.584  -5.583 1.00 . A A . 525 THR O    1 1 
        1  1181 1 1  95 THR OG1  O 26.196  -9.686  -7.723 1.00 . A A . 525 THR OG1  1 1 
        1  1182 1 1  96 LEU C    C 20.987 -13.344  -7.330 1.00 . A A . 526 LEU C    1 1 
        1  1183 1 1  96 LEU CA   C 21.084 -12.584  -6.004 1.00 . A A . 526 LEU CA   1 1 
        1  1184 1 1  96 LEU CB   C 19.681 -12.111  -5.510 1.00 . A A . 526 LEU CB   1 1 
        1  1185 1 1  96 LEU CD1  C 20.502 -10.715  -3.496 1.00 . A A . 526 LEU CD1  1 1 
        1  1186 1 1  96 LEU CD2  C 18.082 -11.504  -3.589 1.00 . A A . 526 LEU CD2  1 1 
        1  1187 1 1  96 LEU CG   C 19.546 -11.826  -3.973 1.00 . A A . 526 LEU CG   1 1 
        1  1188 1 1  96 LEU H    H 21.639 -10.582  -6.424 1.00 . A A . 526 LEU H    1 1 
        1  1189 1 1  96 LEU HA   H 21.511 -13.249  -5.253 1.00 . A A . 526 LEU HA   1 1 
        1  1190 1 1  96 LEU HB2  H 19.415 -11.209  -6.052 1.00 . A A . 526 LEU HB2  1 1 
        1  1191 1 1  96 LEU HB3  H 18.952 -12.877  -5.766 1.00 . A A . 526 LEU HB3  1 1 
        1  1192 1 1  96 LEU HD11 H 20.278  -9.787  -4.008 1.00 . A A . 526 LEU HD11 1 1 
        1  1193 1 1  96 LEU HD12 H 21.526 -10.997  -3.709 1.00 . A A . 526 LEU HD12 1 1 
        1  1194 1 1  96 LEU HD13 H 20.394 -10.569  -2.429 1.00 . A A . 526 LEU HD13 1 1 
        1  1195 1 1  96 LEU HD21 H 18.018 -11.336  -2.520 1.00 . A A . 526 LEU HD21 1 1 
        1  1196 1 1  96 LEU HD22 H 17.446 -12.338  -3.852 1.00 . A A . 526 LEU HD22 1 1 
        1  1197 1 1  96 LEU HD23 H 17.749 -10.617  -4.111 1.00 . A A . 526 LEU HD23 1 1 
        1  1198 1 1  96 LEU HG   H 19.824 -12.724  -3.439 1.00 . A A . 526 LEU HG   1 1 
        1  1199 1 1  96 LEU N    N 22.008 -11.461  -6.189 1.00 . A A . 526 LEU N    1 1 
        1  1200 1 1  96 LEU O    O 21.122 -12.758  -8.400 1.00 . A A . 526 LEU O    1 1 
        1  1201 1 1  97 VAL C    C 19.434 -16.379  -8.284 1.00 . A A . 527 VAL C    1 1 
        1  1202 1 1  97 VAL CA   C 20.695 -15.530  -8.424 1.00 . A A . 527 VAL CA   1 1 
        1  1203 1 1  97 VAL CB   C 21.976 -16.434  -8.575 1.00 . A A . 527 VAL CB   1 1 
        1  1204 1 1  97 VAL CG1  C 21.805 -17.519  -9.660 1.00 . A A . 527 VAL CG1  1 1 
        1  1205 1 1  97 VAL CG2  C 23.230 -15.570  -8.858 1.00 . A A . 527 VAL CG2  1 1 
        1  1206 1 1  97 VAL H    H 20.730 -15.061  -6.365 1.00 . A A . 527 VAL H    1 1 
        1  1207 1 1  97 VAL HA   H 20.609 -14.909  -9.318 1.00 . A A . 527 VAL HA   1 1 
        1  1208 1 1  97 VAL HB   H 22.136 -16.944  -7.628 1.00 . A A . 527 VAL HB   1 1 
        1  1209 1 1  97 VAL HG11 H 21.592 -17.052 -10.613 1.00 . A A . 527 VAL HG11 1 1 
        1  1210 1 1  97 VAL HG12 H 20.985 -18.183  -9.401 1.00 . A A . 527 VAL HG12 1 1 
        1  1211 1 1  97 VAL HG13 H 22.714 -18.103  -9.748 1.00 . A A . 527 VAL HG13 1 1 
        1  1212 1 1  97 VAL HG21 H 23.105 -15.043  -9.793 1.00 . A A . 527 VAL HG21 1 1 
        1  1213 1 1  97 VAL HG22 H 24.110 -16.203  -8.919 1.00 . A A . 527 VAL HG22 1 1 
        1  1214 1 1  97 VAL HG23 H 23.369 -14.851  -8.056 1.00 . A A . 527 VAL HG23 1 1 
        1  1215 1 1  97 VAL N    N 20.802 -14.657  -7.250 1.00 . A A . 527 VAL N    1 1 
        1  1216 1 1  97 VAL O    O 19.256 -17.069  -7.270 1.00 . A A . 527 VAL O    1 1 
        1  1217 1 1  98 TRP C    C 17.778 -18.582  -9.636 1.00 . A A . 528 TRP C    1 1 
        1  1218 1 1  98 TRP CA   C 17.342 -17.124  -9.378 1.00 . A A . 528 TRP CA   1 1 
        1  1219 1 1  98 TRP CB   C 16.388 -16.587 -10.490 1.00 . A A . 528 TRP CB   1 1 
        1  1220 1 1  98 TRP CD1  C 14.505 -18.230  -9.740 1.00 . A A . 528 TRP CD1  1 1 
        1  1221 1 1  98 TRP CD2  C 13.955 -16.918 -11.467 1.00 . A A . 528 TRP CD2  1 1 
        1  1222 1 1  98 TRP CE2  C 12.865 -17.756 -11.166 1.00 . A A . 528 TRP CE2  1 1 
        1  1223 1 1  98 TRP CE3  C 13.830 -16.006 -12.513 1.00 . A A . 528 TRP CE3  1 1 
        1  1224 1 1  98 TRP CG   C 15.012 -17.241 -10.550 1.00 . A A . 528 TRP CG   1 1 
        1  1225 1 1  98 TRP CH2  C 11.576 -16.805 -12.894 1.00 . A A . 528 TRP CH2  1 1 
        1  1226 1 1  98 TRP CZ2  C 11.669 -17.708 -11.878 1.00 . A A . 528 TRP CZ2  1 1 
        1  1227 1 1  98 TRP CZ3  C 12.642 -15.960 -13.213 1.00 . A A . 528 TRP CZ3  1 1 
        1  1228 1 1  98 TRP H    H 18.705 -15.632  -9.988 1.00 . A A . 528 TRP H    1 1 
        1  1229 1 1  98 TRP HA   H 16.826 -17.074  -8.421 1.00 . A A . 528 TRP HA   1 1 
        1  1230 1 1  98 TRP HB2  H 16.233 -15.525 -10.333 1.00 . A A . 528 TRP HB2  1 1 
        1  1231 1 1  98 TRP HB3  H 16.864 -16.723 -11.454 1.00 . A A . 528 TRP HB3  1 1 
        1  1232 1 1  98 TRP HD1  H 15.055 -18.697  -8.933 1.00 . A A . 528 TRP HD1  1 1 
        1  1233 1 1  98 TRP HE1  H 12.673 -19.229  -9.697 1.00 . A A . 528 TRP HE1  1 1 
        1  1234 1 1  98 TRP HE3  H 14.644 -15.344 -12.779 1.00 . A A . 528 TRP HE3  1 1 
        1  1235 1 1  98 TRP HH2  H 10.663 -16.729 -13.474 1.00 . A A . 528 TRP HH2  1 1 
        1  1236 1 1  98 TRP HZ2  H 10.838 -18.358 -11.645 1.00 . A A . 528 TRP HZ2  1 1 
        1  1237 1 1  98 TRP HZ3  H 12.528 -15.258 -14.029 1.00 . A A . 528 TRP HZ3  1 1 
        1  1238 1 1  98 TRP N    N 18.543 -16.288  -9.285 1.00 . A A . 528 TRP N    1 1 
        1  1239 1 1  98 TRP NE1  N 13.233 -18.547 -10.117 1.00 . A A . 528 TRP NE1  1 1 
        1  1240 1 1  98 TRP O    O 17.995 -18.993 -10.785 1.00 . A A . 528 TRP O    1 1 
        1  1241 1 1  99 LYS C    C 17.202 -21.593  -9.019 1.00 . A A . 529 LYS C    1 1 
        1  1242 1 1  99 LYS CA   C 18.372 -20.724  -8.544 1.00 . A A . 529 LYS CA   1 1 
        1  1243 1 1  99 LYS CB   C 18.856 -21.144  -7.132 1.00 . A A . 529 LYS CB   1 1 
        1  1244 1 1  99 LYS CD   C 20.649 -22.793  -7.971 1.00 . A A . 529 LYS CD   1 1 
        1  1245 1 1  99 LYS CE   C 21.251 -24.202  -7.838 1.00 . A A . 529 LYS CE   1 1 
        1  1246 1 1  99 LYS CG   C 19.434 -22.572  -7.033 1.00 . A A . 529 LYS CG   1 1 
        1  1247 1 1  99 LYS H    H 17.816 -18.898  -7.664 1.00 . A A . 529 LYS H    1 1 
        1  1248 1 1  99 LYS HA   H 19.201 -20.824  -9.241 1.00 . A A . 529 LYS HA   1 1 
        1  1249 1 1  99 LYS HB2  H 19.624 -20.449  -6.812 1.00 . A A . 529 LYS HB2  1 1 
        1  1250 1 1  99 LYS HB3  H 18.021 -21.068  -6.444 1.00 . A A . 529 LYS HB3  1 1 
        1  1251 1 1  99 LYS HD2  H 20.329 -22.649  -8.997 1.00 . A A . 529 LYS HD2  1 1 
        1  1252 1 1  99 LYS HD3  H 21.415 -22.059  -7.734 1.00 . A A . 529 LYS HD3  1 1 
        1  1253 1 1  99 LYS HE2  H 21.693 -24.309  -6.856 1.00 . A A . 529 LYS HE2  1 1 
        1  1254 1 1  99 LYS HE3  H 20.464 -24.935  -7.956 1.00 . A A . 529 LYS HE3  1 1 
        1  1255 1 1  99 LYS HG2  H 19.747 -22.750  -6.007 1.00 . A A . 529 LYS HG2  1 1 
        1  1256 1 1  99 LYS HG3  H 18.653 -23.285  -7.291 1.00 . A A . 529 LYS HG3  1 1 
        1  1257 1 1  99 LYS HZ1  H 21.903 -24.364  -9.815 1.00 . A A . 529 LYS HZ1  1 1 
        1  1258 1 1  99 LYS HZ2  H 22.668 -25.432  -8.751 1.00 . A A . 529 LYS HZ2  1 1 
        1  1259 1 1  99 LYS HZ3  H 23.086 -23.793  -8.750 1.00 . A A . 529 LYS HZ3  1 1 
        1  1260 1 1  99 LYS N    N 17.962 -19.323  -8.530 1.00 . A A . 529 LYS N    1 1 
        1  1261 1 1  99 LYS NZ   N 22.301 -24.465  -8.858 1.00 . A A . 529 LYS NZ   1 1 
        1  1262 1 1  99 LYS O    O 16.118 -21.552  -8.424 1.00 . A A . 529 LYS O    1 1 
        1  1263 1 1 100 GLY C    C 15.907 -22.595 -12.060 1.00 . A A . 530 GLY C    1 1 
        1  1264 1 1 100 GLY CA   C 16.392 -23.173 -10.732 1.00 . A A . 530 GLY CA   1 1 
        1  1265 1 1 100 GLY H    H 18.337 -22.373 -10.472 1.00 . A A . 530 GLY H    1 1 
        1  1266 1 1 100 GLY HA2  H 16.803 -24.156 -10.916 1.00 . A A . 530 GLY HA2  1 1 
        1  1267 1 1 100 GLY HA3  H 15.540 -23.280 -10.064 1.00 . A A . 530 GLY HA3  1 1 
        1  1268 1 1 100 GLY N    N 17.432 -22.357 -10.098 1.00 . A A . 530 GLY N    1 1 
        1  1269 1 1 100 GLY O    O 15.052 -23.198 -12.717 1.00 . A A . 530 GLY O    1 1 
        1  1270 1 1 101 GLN C    C 17.401 -20.650 -14.595 1.00 . A A . 531 GLN C    1 1 
        1  1271 1 1 101 GLN CA   C 16.119 -20.785 -13.759 1.00 . A A . 531 GLN CA   1 1 
        1  1272 1 1 101 GLN CB   C 15.478 -19.395 -13.537 1.00 . A A . 531 GLN CB   1 1 
        1  1273 1 1 101 GLN CD   C 13.443 -19.494 -15.126 1.00 . A A . 531 GLN CD   1 1 
        1  1274 1 1 101 GLN CG   C 14.769 -18.795 -14.774 1.00 . A A . 531 GLN CG   1 1 
        1  1275 1 1 101 GLN H    H 17.078 -20.969 -11.865 1.00 . A A . 531 GLN H    1 1 
        1  1276 1 1 101 GLN HA   H 15.411 -21.421 -14.291 1.00 . A A . 531 GLN HA   1 1 
        1  1277 1 1 101 GLN HB2  H 14.745 -19.475 -12.740 1.00 . A A . 531 GLN HB2  1 1 
        1  1278 1 1 101 GLN HB3  H 16.247 -18.697 -13.213 1.00 . A A . 531 GLN HB3  1 1 
        1  1279 1 1 101 GLN HE21 H 13.666 -19.060 -17.050 1.00 . A A . 531 GLN HE21 1 1 
        1  1280 1 1 101 GLN HE22 H 12.244 -19.944 -16.640 1.00 . A A . 531 GLN HE22 1 1 
        1  1281 1 1 101 GLN HG2  H 14.556 -17.750 -14.580 1.00 . A A . 531 GLN HG2  1 1 
        1  1282 1 1 101 GLN HG3  H 15.441 -18.862 -15.626 1.00 . A A . 531 GLN HG3  1 1 
        1  1283 1 1 101 GLN N    N 16.445 -21.421 -12.461 1.00 . A A . 531 GLN N    1 1 
        1  1284 1 1 101 GLN NE2  N 13.082 -19.498 -16.399 1.00 . A A . 531 GLN NE2  1 1 
        1  1285 1 1 101 GLN O    O 18.373 -20.044 -14.142 1.00 . A A . 531 GLN O    1 1 
        1  1286 1 1 101 GLN OE1  O 12.741 -20.009 -14.256 1.00 . A A . 531 GLN OE1  1 1 
        1  1287 1 1 102 SER C    C 18.559 -19.991 -17.627 1.00 . A A . 532 SER C    1 1 
        1  1288 1 1 102 SER CA   C 18.563 -21.211 -16.698 1.00 . A A . 532 SER CA   1 1 
        1  1289 1 1 102 SER CB   C 18.598 -22.516 -17.516 1.00 . A A . 532 SER CB   1 1 
        1  1290 1 1 102 SER H    H 16.583 -21.684 -16.103 1.00 . A A . 532 SER H    1 1 
        1  1291 1 1 102 SER HA   H 19.455 -21.172 -16.080 1.00 . A A . 532 SER HA   1 1 
        1  1292 1 1 102 SER HB2  H 19.392 -22.478 -18.247 1.00 . A A . 532 SER HB2  1 1 
        1  1293 1 1 102 SER HB3  H 18.774 -23.349 -16.849 1.00 . A A . 532 SER HB3  1 1 
        1  1294 1 1 102 SER HG   H 17.493 -23.418 -18.860 1.00 . A A . 532 SER HG   1 1 
        1  1295 1 1 102 SER N    N 17.398 -21.223 -15.803 1.00 . A A . 532 SER N    1 1 
        1  1296 1 1 102 SER O    O 19.581 -19.305 -17.777 1.00 . A A . 532 SER O    1 1 
        1  1297 1 1 102 SER OG   O 17.371 -22.731 -18.194 1.00 . A A . 532 SER OG   1 1 
        1  1298 1 1 103 SER C    C 17.009 -17.326 -18.761 1.00 . A A . 533 SER C    1 1 
        1  1299 1 1 103 SER CA   C 17.278 -18.736 -19.312 1.00 . A A . 533 SER CA   1 1 
        1  1300 1 1 103 SER CB   C 16.123 -19.164 -20.246 1.00 . A A . 533 SER CB   1 1 
        1  1301 1 1 103 SER H    H 16.596 -20.228 -17.976 1.00 . A A . 533 SER H    1 1 
        1  1302 1 1 103 SER HA   H 18.201 -18.724 -19.888 1.00 . A A . 533 SER HA   1 1 
        1  1303 1 1 103 SER HB2  H 15.987 -18.423 -21.030 1.00 . A A . 533 SER HB2  1 1 
        1  1304 1 1 103 SER HB3  H 16.359 -20.118 -20.703 1.00 . A A . 533 SER HB3  1 1 
        1  1305 1 1 103 SER HG   H 14.168 -19.108 -20.135 1.00 . A A . 533 SER HG   1 1 
        1  1306 1 1 103 SER N    N 17.397 -19.729 -18.242 1.00 . A A . 533 SER N    1 1 
        1  1307 1 1 103 SER O    O 17.548 -16.347 -19.281 1.00 . A A . 533 SER O    1 1 
        1  1308 1 1 103 SER OG   O 14.901 -19.298 -19.536 1.00 . A A . 533 SER OG   1 1 
        1  1309 1 1 104 TRP C    C 15.048 -15.128 -18.147 1.00 . A A . 534 TRP C    1 1 
        1  1310 1 1 104 TRP CA   C 15.761 -15.977 -17.060 1.00 . A A . 534 TRP CA   1 1 
        1  1311 1 1 104 TRP CB   C 16.930 -15.186 -16.388 1.00 . A A . 534 TRP CB   1 1 
        1  1312 1 1 104 TRP CD1  C 17.477 -13.850 -14.270 1.00 . A A . 534 TRP CD1  1 1 
        1  1313 1 1 104 TRP CD2  C 15.335 -13.561 -14.881 1.00 . A A . 534 TRP CD2  1 1 
        1  1314 1 1 104 TRP CE2  C 15.590 -12.820 -13.708 1.00 . A A . 534 TRP CE2  1 1 
        1  1315 1 1 104 TRP CE3  C 14.035 -13.499 -15.420 1.00 . A A . 534 TRP CE3  1 1 
        1  1316 1 1 104 TRP CG   C 16.586 -14.236 -15.228 1.00 . A A . 534 TRP CG   1 1 
        1  1317 1 1 104 TRP CH2  C 13.367 -12.020 -13.644 1.00 . A A . 534 TRP CH2  1 1 
        1  1318 1 1 104 TRP CZ2  C 14.613 -12.053 -13.081 1.00 . A A . 534 TRP CZ2  1 1 
        1  1319 1 1 104 TRP CZ3  C 13.075 -12.733 -14.802 1.00 . A A . 534 TRP CZ3  1 1 
        1  1320 1 1 104 TRP H    H 15.987 -18.091 -17.208 1.00 . A A . 534 TRP H    1 1 
        1  1321 1 1 104 TRP HA   H 15.030 -16.238 -16.303 1.00 . A A . 534 TRP HA   1 1 
        1  1322 1 1 104 TRP HB2  H 17.642 -15.903 -16.003 1.00 . A A . 534 TRP HB2  1 1 
        1  1323 1 1 104 TRP HB3  H 17.438 -14.596 -17.146 1.00 . A A . 534 TRP HB3  1 1 
        1  1324 1 1 104 TRP HD1  H 18.508 -14.174 -14.242 1.00 . A A . 534 TRP HD1  1 1 
        1  1325 1 1 104 TRP HE1  H 17.340 -12.628 -12.589 1.00 . A A . 534 TRP HE1  1 1 
        1  1326 1 1 104 TRP HE3  H 13.782 -14.047 -16.318 1.00 . A A . 534 TRP HE3  1 1 
        1  1327 1 1 104 TRP HH2  H 12.583 -11.436 -13.191 1.00 . A A . 534 TRP HH2  1 1 
        1  1328 1 1 104 TRP HZ2  H 14.824 -11.488 -12.180 1.00 . A A . 534 TRP HZ2  1 1 
        1  1329 1 1 104 TRP HZ3  H 12.072 -12.682 -15.217 1.00 . A A . 534 TRP HZ3  1 1 
        1  1330 1 1 104 TRP N    N 16.239 -17.255 -17.647 1.00 . A A . 534 TRP N    1 1 
        1  1331 1 1 104 TRP NE1  N 16.891 -13.022 -13.365 1.00 . A A . 534 TRP NE1  1 1 
        1  1332 1 1 104 TRP O    O 15.204 -13.912 -18.187 1.00 . A A . 534 TRP O    1 1 
        1  1333 1 1 105 GLY C    C 14.438 -14.657 -21.219 1.00 . A A . 535 GLY C    1 1 
        1  1334 1 1 105 GLY CA   C 13.530 -15.106 -20.080 1.00 . A A . 535 GLY CA   1 1 
        1  1335 1 1 105 GLY H    H 14.218 -16.768 -18.957 1.00 . A A . 535 GLY H    1 1 
        1  1336 1 1 105 GLY HA2  H 12.786 -15.788 -20.476 1.00 . A A . 535 GLY HA2  1 1 
        1  1337 1 1 105 GLY HA3  H 13.016 -14.244 -19.667 1.00 . A A . 535 GLY HA3  1 1 
        1  1338 1 1 105 GLY N    N 14.272 -15.792 -19.021 1.00 . A A . 535 GLY N    1 1 
        1  1339 1 1 105 GLY O    O 14.553 -13.457 -21.502 1.00 . A A . 535 GLY O    1 1 
        1  1340 1 1 106 THR C    C 15.145 -15.025 -24.261 1.00 . A A . 536 THR C    1 1 
        1  1341 1 1 106 THR CA   C 15.963 -15.379 -23.020 1.00 . A A . 536 THR CA   1 1 
        1  1342 1 1 106 THR CB   C 16.895 -16.594 -23.333 1.00 . A A . 536 THR CB   1 1 
        1  1343 1 1 106 THR CG2  C 18.114 -16.646 -22.395 1.00 . A A . 536 THR CG2  1 1 
        1  1344 1 1 106 THR H    H 14.965 -16.554 -21.568 1.00 . A A . 536 THR H    1 1 
        1  1345 1 1 106 THR HA   H 16.590 -14.537 -22.766 1.00 . A A . 536 THR HA   1 1 
        1  1346 1 1 106 THR HB   H 17.265 -16.505 -24.352 1.00 . A A . 536 THR HB   1 1 
        1  1347 1 1 106 THR HG1  H 15.190 -17.622 -23.279 1.00 . A A . 536 THR HG1  1 1 
        1  1348 1 1 106 THR HG21 H 17.779 -16.731 -21.369 1.00 . A A . 536 THR HG21 1 1 
        1  1349 1 1 106 THR HG22 H 18.701 -15.744 -22.502 1.00 . A A . 536 THR HG22 1 1 
        1  1350 1 1 106 THR HG23 H 18.734 -17.502 -22.636 1.00 . A A . 536 THR HG23 1 1 
        1  1351 1 1 106 THR N    N 15.088 -15.633 -21.867 1.00 . A A . 536 THR N    1 1 
        1  1352 1 1 106 THR O    O 14.069 -15.590 -24.491 1.00 . A A . 536 THR O    1 1 
        1  1353 1 1 106 THR OG1  O 16.144 -17.816 -23.248 1.00 . A A . 536 THR OG1  1 1 
        1  1354 1 1 107 GLY C    C 15.802 -12.594 -27.006 1.00 . A A . 537 GLY C    1 1 
        1  1355 1 1 107 GLY CA   C 15.046 -13.691 -26.292 1.00 . A A . 537 GLY CA   1 1 
        1  1356 1 1 107 GLY H    H 16.499 -13.643 -24.764 1.00 . A A . 537 GLY H    1 1 
        1  1357 1 1 107 GLY HA2  H 14.991 -14.556 -26.941 1.00 . A A . 537 GLY HA2  1 1 
        1  1358 1 1 107 GLY HA3  H 14.039 -13.343 -26.089 1.00 . A A . 537 GLY HA3  1 1 
        1  1359 1 1 107 GLY N    N 15.670 -14.084 -25.047 1.00 . A A . 537 GLY N    1 1 
        1  1360 1 1 107 GLY O    O 16.724 -11.992 -26.442 1.00 . A A . 537 GLY O    1 1 
        1  1361 1 1 108 GLU C    C 15.169  -9.962 -28.790 1.00 . A A . 538 GLU C    1 1 
        1  1362 1 1 108 GLU CA   C 15.957 -11.247 -29.072 1.00 . A A . 538 GLU CA   1 1 
        1  1363 1 1 108 GLU CB   C 15.930 -11.587 -30.581 1.00 . A A . 538 GLU CB   1 1 
        1  1364 1 1 108 GLU CD   C 14.559 -12.105 -32.674 1.00 . A A . 538 GLU CD   1 1 
        1  1365 1 1 108 GLU CG   C 14.528 -11.865 -31.159 1.00 . A A . 538 GLU CG   1 1 
        1  1366 1 1 108 GLU H    H 14.764 -12.955 -28.681 1.00 . A A . 538 GLU H    1 1 
        1  1367 1 1 108 GLU HA   H 16.991 -11.084 -28.772 1.00 . A A . 538 GLU HA   1 1 
        1  1368 1 1 108 GLU HB2  H 16.373 -10.763 -31.137 1.00 . A A . 538 GLU HB2  1 1 
        1  1369 1 1 108 GLU HB3  H 16.544 -12.470 -30.744 1.00 . A A . 538 GLU HB3  1 1 
        1  1370 1 1 108 GLU HG2  H 14.121 -12.748 -30.670 1.00 . A A . 538 GLU HG2  1 1 
        1  1371 1 1 108 GLU HG3  H 13.882 -11.018 -30.942 1.00 . A A . 538 GLU HG3  1 1 
        1  1372 1 1 108 GLU N    N 15.425 -12.358 -28.271 1.00 . A A . 538 GLU N    1 1 
        1  1373 1 1 108 GLU O    O 15.626  -8.878 -29.138 1.00 . A A . 538 GLU O    1 1 
        1  1374 1 1 108 GLU OE1  O 14.883 -13.232 -33.099 1.00 . A A . 538 GLU OE1  1 1 
        1  1375 1 1 108 GLU OE2  O 14.303 -11.158 -33.452 1.00 . A A . 538 GLU OE2  1 1 
        1  1376 1 1 109 SER C    C 12.212  -9.437 -26.608 1.00 . A A . 539 SER C    1 1 
        1  1377 1 1 109 SER CA   C 13.138  -8.967 -27.744 1.00 . A A . 539 SER CA   1 1 
        1  1378 1 1 109 SER CB   C 12.285  -8.406 -28.912 1.00 . A A . 539 SER CB   1 1 
        1  1379 1 1 109 SER H    H 13.636 -11.011 -28.023 1.00 . A A . 539 SER H    1 1 
        1  1380 1 1 109 SER HA   H 13.797  -8.186 -27.370 1.00 . A A . 539 SER HA   1 1 
        1  1381 1 1 109 SER HB2  H 11.539  -9.129 -29.204 1.00 . A A . 539 SER HB2  1 1 
        1  1382 1 1 109 SER HB3  H 11.796  -7.493 -28.588 1.00 . A A . 539 SER HB3  1 1 
        1  1383 1 1 109 SER HG   H 13.966  -7.884 -29.777 1.00 . A A . 539 SER HG   1 1 
        1  1384 1 1 109 SER N    N 13.973 -10.102 -28.182 1.00 . A A . 539 SER N    1 1 
        1  1385 1 1 109 SER O    O 11.549 -10.477 -26.743 1.00 . A A . 539 SER O    1 1 
        1  1386 1 1 109 SER OG   O 13.069  -8.100 -30.050 1.00 . A A . 539 SER OG   1 1 
        1  1387 1 1 110 PHE C    C 11.071  -7.776 -23.459 1.00 . A A . 540 PHE C    1 1 
        1  1388 1 1 110 PHE CA   C 11.385  -9.022 -24.303 1.00 . A A . 540 PHE CA   1 1 
        1  1389 1 1 110 PHE CB   C 12.136 -10.090 -23.448 1.00 . A A . 540 PHE CB   1 1 
        1  1390 1 1 110 PHE CD1  C 14.002  -8.976 -22.117 1.00 . A A . 540 PHE CD1  1 1 
        1  1391 1 1 110 PHE CD2  C 14.609 -10.293 -24.015 1.00 . A A . 540 PHE CD2  1 1 
        1  1392 1 1 110 PHE CE1  C 15.331  -8.689 -21.892 1.00 . A A . 540 PHE CE1  1 1 
        1  1393 1 1 110 PHE CE2  C 15.937 -10.007 -23.789 1.00 . A A . 540 PHE CE2  1 1 
        1  1394 1 1 110 PHE CG   C 13.611  -9.782 -23.183 1.00 . A A . 540 PHE CG   1 1 
        1  1395 1 1 110 PHE CZ   C 16.298  -9.204 -22.729 1.00 . A A . 540 PHE CZ   1 1 
        1  1396 1 1 110 PHE H    H 12.681  -7.830 -25.494 1.00 . A A . 540 PHE H    1 1 
        1  1397 1 1 110 PHE HA   H 10.441  -9.448 -24.641 1.00 . A A . 540 PHE HA   1 1 
        1  1398 1 1 110 PHE HB2  H 11.638 -10.201 -22.489 1.00 . A A . 540 PHE HB2  1 1 
        1  1399 1 1 110 PHE HB3  H 12.082 -11.046 -23.965 1.00 . A A . 540 PHE HB3  1 1 
        1  1400 1 1 110 PHE HD1  H 13.248  -8.567 -21.454 1.00 . A A . 540 PHE HD1  1 1 
        1  1401 1 1 110 PHE HD2  H 14.332 -10.924 -24.850 1.00 . A A . 540 PHE HD2  1 1 
        1  1402 1 1 110 PHE HE1  H 15.614  -8.060 -21.059 1.00 . A A . 540 PHE HE1  1 1 
        1  1403 1 1 110 PHE HE2  H 16.695 -10.411 -24.446 1.00 . A A . 540 PHE HE2  1 1 
        1  1404 1 1 110 PHE HZ   H 17.340  -8.979 -22.551 1.00 . A A . 540 PHE HZ   1 1 
        1  1405 1 1 110 PHE N    N 12.167  -8.668 -25.504 1.00 . A A . 540 PHE N    1 1 
        1  1406 1 1 110 PHE O    O 11.883  -6.849 -23.371 1.00 . A A . 540 PHE O    1 1 
        1  1407 1 1 111 ARG C    C  9.694  -7.161 -20.482 1.00 . A A . 541 ARG C    1 1 
        1  1408 1 1 111 ARG CA   C  9.431  -6.723 -21.927 1.00 . A A . 541 ARG CA   1 1 
        1  1409 1 1 111 ARG CB   C  7.919  -6.451 -22.140 1.00 . A A . 541 ARG CB   1 1 
        1  1410 1 1 111 ARG CD   C  6.032  -5.838 -23.775 1.00 . A A . 541 ARG CD   1 1 
        1  1411 1 1 111 ARG CG   C  7.551  -5.962 -23.557 1.00 . A A . 541 ARG CG   1 1 
        1  1412 1 1 111 ARG CZ   C  5.030  -7.971 -24.655 1.00 . A A . 541 ARG CZ   1 1 
        1  1413 1 1 111 ARG H    H  9.290  -8.547 -22.983 1.00 . A A . 541 ARG H    1 1 
        1  1414 1 1 111 ARG HA   H  9.990  -5.812 -22.139 1.00 . A A . 541 ARG HA   1 1 
        1  1415 1 1 111 ARG HB2  H  7.373  -7.370 -21.945 1.00 . A A . 541 ARG HB2  1 1 
        1  1416 1 1 111 ARG HB3  H  7.597  -5.699 -21.424 1.00 . A A . 541 ARG HB3  1 1 
        1  1417 1 1 111 ARG HD2  H  5.622  -5.155 -23.039 1.00 . A A . 541 ARG HD2  1 1 
        1  1418 1 1 111 ARG HD3  H  5.850  -5.439 -24.768 1.00 . A A . 541 ARG HD3  1 1 
        1  1419 1 1 111 ARG HE   H  5.114  -7.423 -22.729 1.00 . A A . 541 ARG HE   1 1 
        1  1420 1 1 111 ARG HG2  H  8.005  -4.992 -23.724 1.00 . A A . 541 ARG HG2  1 1 
        1  1421 1 1 111 ARG HG3  H  7.951  -6.666 -24.285 1.00 . A A . 541 ARG HG3  1 1 
        1  1422 1 1 111 ARG HH11 H  5.776  -6.786 -26.126 1.00 . A A . 541 ARG HH11 1 1 
        1  1423 1 1 111 ARG HH12 H  5.079  -8.278 -26.663 1.00 . A A . 541 ARG HH12 1 1 
        1  1424 1 1 111 ARG HH21 H  4.226  -9.390 -23.449 1.00 . A A . 541 ARG HH21 1 1 
        1  1425 1 1 111 ARG HH22 H  4.185  -9.745 -25.146 1.00 . A A . 541 ARG HH22 1 1 
        1  1426 1 1 111 ARG N    N  9.885  -7.784 -22.836 1.00 . A A . 541 ARG N    1 1 
        1  1427 1 1 111 ARG NE   N  5.347  -7.143 -23.639 1.00 . A A . 541 ARG NE   1 1 
        1  1428 1 1 111 ARG NH1  N  5.317  -7.652 -25.915 1.00 . A A . 541 ARG NH1  1 1 
        1  1429 1 1 111 ARG NH2  N  4.436  -9.127 -24.396 1.00 . A A . 541 ARG NH2  1 1 
        1  1430 1 1 111 ARG O    O  9.011  -8.050 -19.967 1.00 . A A . 541 ARG O    1 1 
        1  1431 1 1 112 THR C    C 10.364  -5.849 -17.530 1.00 . A A . 542 THR C    1 1 
        1  1432 1 1 112 THR CA   C 11.074  -6.859 -18.458 1.00 . A A . 542 THR CA   1 1 
        1  1433 1 1 112 THR CB   C 12.621  -6.796 -18.268 1.00 . A A . 542 THR CB   1 1 
        1  1434 1 1 112 THR CG2  C 13.077  -7.288 -16.877 1.00 . A A . 542 THR CG2  1 1 
        1  1435 1 1 112 THR H    H 11.222  -5.886 -20.338 1.00 . A A . 542 THR H    1 1 
        1  1436 1 1 112 THR HA   H 10.740  -7.869 -18.217 1.00 . A A . 542 THR HA   1 1 
        1  1437 1 1 112 THR HB   H 12.944  -5.771 -18.389 1.00 . A A . 542 THR HB   1 1 
        1  1438 1 1 112 THR HG1  H 12.900  -7.354 -20.146 1.00 . A A . 542 THR HG1  1 1 
        1  1439 1 1 112 THR HG21 H 12.785  -8.322 -16.740 1.00 . A A . 542 THR HG21 1 1 
        1  1440 1 1 112 THR HG22 H 12.617  -6.683 -16.107 1.00 . A A . 542 THR HG22 1 1 
        1  1441 1 1 112 THR HG23 H 14.156  -7.207 -16.793 1.00 . A A . 542 THR HG23 1 1 
        1  1442 1 1 112 THR N    N 10.708  -6.564 -19.852 1.00 . A A . 542 THR N    1 1 
        1  1443 1 1 112 THR O    O 10.747  -4.674 -17.475 1.00 . A A . 542 THR O    1 1 
        1  1444 1 1 112 THR OG1  O 13.267  -7.583 -19.280 1.00 . A A . 542 THR OG1  1 1 
        1  1445 1 1 113 VAL C    C  8.756  -5.628 -14.544 1.00 . A A . 543 VAL C    1 1 
        1  1446 1 1 113 VAL CA   C  8.414  -5.487 -16.032 1.00 . A A . 543 VAL CA   1 1 
        1  1447 1 1 113 VAL CB   C  6.908  -5.919 -16.245 1.00 . A A . 543 VAL CB   1 1 
        1  1448 1 1 113 VAL CG1  C  5.946  -4.876 -15.646 1.00 . A A . 543 VAL CG1  1 1 
        1  1449 1 1 113 VAL CG2  C  6.583  -6.187 -17.736 1.00 . A A . 543 VAL CG2  1 1 
        1  1450 1 1 113 VAL H    H  9.153  -7.276 -16.846 1.00 . A A . 543 VAL H    1 1 
        1  1451 1 1 113 VAL HA   H  8.526  -4.452 -16.340 1.00 . A A . 543 VAL HA   1 1 
        1  1452 1 1 113 VAL HB   H  6.746  -6.851 -15.705 1.00 . A A . 543 VAL HB   1 1 
        1  1453 1 1 113 VAL HG11 H  4.919  -5.192 -15.791 1.00 . A A . 543 VAL HG11 1 1 
        1  1454 1 1 113 VAL HG12 H  6.096  -3.921 -16.132 1.00 . A A . 543 VAL HG12 1 1 
        1  1455 1 1 113 VAL HG13 H  6.136  -4.766 -14.583 1.00 . A A . 543 VAL HG13 1 1 
        1  1456 1 1 113 VAL HG21 H  7.240  -6.959 -18.121 1.00 . A A . 543 VAL HG21 1 1 
        1  1457 1 1 113 VAL HG22 H  6.726  -5.283 -18.308 1.00 . A A . 543 VAL HG22 1 1 
        1  1458 1 1 113 VAL HG23 H  5.555  -6.513 -17.838 1.00 . A A . 543 VAL HG23 1 1 
        1  1459 1 1 113 VAL N    N  9.322  -6.321 -16.830 1.00 . A A . 543 VAL N    1 1 
        1  1460 1 1 113 VAL O    O  8.959  -6.737 -14.072 1.00 . A A . 543 VAL O    1 1 
        1  1461 1 1 114 LEU C    C  7.633  -4.180 -11.707 1.00 . A A . 544 LEU C    1 1 
        1  1462 1 1 114 LEU CA   C  8.988  -4.507 -12.359 1.00 . A A . 544 LEU CA   1 1 
        1  1463 1 1 114 LEU CB   C 10.072  -3.484 -11.950 1.00 . A A . 544 LEU CB   1 1 
        1  1464 1 1 114 LEU CD1  C 10.941  -4.832  -9.939 1.00 . A A . 544 LEU CD1  1 1 
        1  1465 1 1 114 LEU CD2  C 11.522  -2.360 -10.188 1.00 . A A . 544 LEU CD2  1 1 
        1  1466 1 1 114 LEU CG   C 10.465  -3.449 -10.439 1.00 . A A . 544 LEU CG   1 1 
        1  1467 1 1 114 LEU H    H  8.759  -3.658 -14.278 1.00 . A A . 544 LEU H    1 1 
        1  1468 1 1 114 LEU HA   H  9.305  -5.500 -12.040 1.00 . A A . 544 LEU HA   1 1 
        1  1469 1 1 114 LEU HB2  H 10.967  -3.698 -12.525 1.00 . A A . 544 LEU HB2  1 1 
        1  1470 1 1 114 LEU HB3  H  9.726  -2.497 -12.228 1.00 . A A . 544 LEU HB3  1 1 
        1  1471 1 1 114 LEU HD11 H 11.198  -4.768  -8.891 1.00 . A A . 544 LEU HD11 1 1 
        1  1472 1 1 114 LEU HD12 H 11.810  -5.151 -10.503 1.00 . A A . 544 LEU HD12 1 1 
        1  1473 1 1 114 LEU HD13 H 10.147  -5.558 -10.066 1.00 . A A . 544 LEU HD13 1 1 
        1  1474 1 1 114 LEU HD21 H 12.413  -2.565 -10.766 1.00 . A A . 544 LEU HD21 1 1 
        1  1475 1 1 114 LEU HD22 H 11.775  -2.336  -9.137 1.00 . A A . 544 LEU HD22 1 1 
        1  1476 1 1 114 LEU HD23 H 11.123  -1.393 -10.475 1.00 . A A . 544 LEU HD23 1 1 
        1  1477 1 1 114 LEU HG   H  9.594  -3.185  -9.850 1.00 . A A . 544 LEU HG   1 1 
        1  1478 1 1 114 LEU N    N  8.822  -4.511 -13.818 1.00 . A A . 544 LEU N    1 1 
        1  1479 1 1 114 LEU O    O  7.011  -3.161 -12.024 1.00 . A A . 544 LEU O    1 1 
        1  1480 1 1 115 VAL C    C  6.111  -4.868  -8.625 1.00 . A A . 545 VAL C    1 1 
        1  1481 1 1 115 VAL CA   C  5.873  -4.978 -10.138 1.00 . A A . 545 VAL CA   1 1 
        1  1482 1 1 115 VAL CB   C  5.010  -6.251 -10.476 1.00 . A A . 545 VAL CB   1 1 
        1  1483 1 1 115 VAL CG1  C  3.647  -6.262  -9.749 1.00 . A A . 545 VAL CG1  1 1 
        1  1484 1 1 115 VAL CG2  C  4.819  -6.397 -12.003 1.00 . A A . 545 VAL CG2  1 1 
        1  1485 1 1 115 VAL H    H  7.744  -5.838 -10.608 1.00 . A A . 545 VAL H    1 1 
        1  1486 1 1 115 VAL HA   H  5.343  -4.091 -10.488 1.00 . A A . 545 VAL HA   1 1 
        1  1487 1 1 115 VAL HB   H  5.564  -7.122 -10.134 1.00 . A A . 545 VAL HB   1 1 
        1  1488 1 1 115 VAL HG11 H  3.100  -7.166 -10.001 1.00 . A A . 545 VAL HG11 1 1 
        1  1489 1 1 115 VAL HG12 H  3.062  -5.401 -10.051 1.00 . A A . 545 VAL HG12 1 1 
        1  1490 1 1 115 VAL HG13 H  3.798  -6.229  -8.677 1.00 . A A . 545 VAL HG13 1 1 
        1  1491 1 1 115 VAL HG21 H  5.785  -6.456 -12.495 1.00 . A A . 545 VAL HG21 1 1 
        1  1492 1 1 115 VAL HG22 H  4.274  -5.547 -12.391 1.00 . A A . 545 VAL HG22 1 1 
        1  1493 1 1 115 VAL HG23 H  4.261  -7.301 -12.218 1.00 . A A . 545 VAL HG23 1 1 
        1  1494 1 1 115 VAL N    N  7.178  -5.071 -10.821 1.00 . A A . 545 VAL N    1 1 
        1  1495 1 1 115 VAL O    O  7.013  -5.523  -8.105 1.00 . A A . 545 VAL O    1 1 
        1  1496 1 1 116 ASN C    C  4.593  -4.722  -5.626 1.00 . A A . 546 ASN C    1 1 
        1  1497 1 1 116 ASN CA   C  5.479  -3.791  -6.471 1.00 . A A . 546 ASN CA   1 1 
        1  1498 1 1 116 ASN CB   C  5.238  -2.290  -6.129 1.00 . A A . 546 ASN CB   1 1 
        1  1499 1 1 116 ASN CG   C  3.782  -1.889  -5.886 1.00 . A A . 546 ASN CG   1 1 
        1  1500 1 1 116 ASN H    H  4.572  -3.591  -8.391 1.00 . A A . 546 ASN H    1 1 
        1  1501 1 1 116 ASN HA   H  6.512  -4.026  -6.229 1.00 . A A . 546 ASN HA   1 1 
        1  1502 1 1 116 ASN HB2  H  5.799  -2.051  -5.234 1.00 . A A . 546 ASN HB2  1 1 
        1  1503 1 1 116 ASN HB3  H  5.623  -1.683  -6.937 1.00 . A A . 546 ASN HB3  1 1 
        1  1504 1 1 116 ASN HD21 H  3.385  -1.921  -7.827 1.00 . A A . 546 ASN HD21 1 1 
        1  1505 1 1 116 ASN HD22 H  2.082  -1.438  -6.797 1.00 . A A . 546 ASN HD22 1 1 
        1  1506 1 1 116 ASN N    N  5.303  -4.040  -7.923 1.00 . A A . 546 ASN N    1 1 
        1  1507 1 1 116 ASN ND2  N  3.004  -1.750  -6.941 1.00 . A A . 546 ASN ND2  1 1 
        1  1508 1 1 116 ASN O    O  3.887  -5.578  -6.174 1.00 . A A . 546 ASN O    1 1 
        1  1509 1 1 116 ASN OD1  O  3.357  -1.746  -4.742 1.00 . A A . 546 ASN OD1  1 1 
        1  1510 1 1 117 ALA C    C  2.378  -5.345  -3.543 1.00 . A A . 547 ALA C    1 1 
        1  1511 1 1 117 ALA CA   C  3.901  -5.361  -3.312 1.00 . A A . 547 ALA CA   1 1 
        1  1512 1 1 117 ALA CB   C  4.234  -4.922  -1.879 1.00 . A A . 547 ALA CB   1 1 
        1  1513 1 1 117 ALA H    H  5.203  -3.805  -3.941 1.00 . A A . 547 ALA H    1 1 
        1  1514 1 1 117 ALA HA   H  4.255  -6.382  -3.434 1.00 . A A . 547 ALA HA   1 1 
        1  1515 1 1 117 ALA HB1  H  3.757  -5.586  -1.167 1.00 . A A . 547 ALA HB1  1 1 
        1  1516 1 1 117 ALA HB2  H  3.885  -3.911  -1.717 1.00 . A A . 547 ALA HB2  1 1 
        1  1517 1 1 117 ALA HB3  H  5.306  -4.955  -1.733 1.00 . A A . 547 ALA HB3  1 1 
        1  1518 1 1 117 ALA N    N  4.640  -4.529  -4.287 1.00 . A A . 547 ALA N    1 1 
        1  1519 1 1 117 ALA O    O  1.703  -6.352  -3.327 1.00 . A A . 547 ALA O    1 1 
        1  1520 1 1 118 ASP C    C -0.010  -4.928  -5.488 1.00 . A A . 548 ASP C    1 1 
        1  1521 1 1 118 ASP CA   C  0.430  -4.015  -4.326 1.00 . A A . 548 ASP CA   1 1 
        1  1522 1 1 118 ASP CB   C  0.180  -2.529  -4.680 1.00 . A A . 548 ASP CB   1 1 
        1  1523 1 1 118 ASP CG   C -1.252  -2.215  -5.148 1.00 . A A . 548 ASP CG   1 1 
        1  1524 1 1 118 ASP H    H  2.466  -3.433  -4.108 1.00 . A A . 548 ASP H    1 1 
        1  1525 1 1 118 ASP HA   H -0.150  -4.268  -3.445 1.00 . A A . 548 ASP HA   1 1 
        1  1526 1 1 118 ASP HB2  H  0.390  -1.930  -3.801 1.00 . A A . 548 ASP HB2  1 1 
        1  1527 1 1 118 ASP HB3  H  0.878  -2.235  -5.461 1.00 . A A . 548 ASP HB3  1 1 
        1  1528 1 1 118 ASP N    N  1.862  -4.197  -3.996 1.00 . A A . 548 ASP N    1 1 
        1  1529 1 1 118 ASP O    O -1.171  -5.357  -5.554 1.00 . A A . 548 ASP O    1 1 
        1  1530 1 1 118 ASP OD1  O -2.166  -2.144  -4.298 1.00 . A A . 548 ASP OD1  1 1 
        1  1531 1 1 118 ASP OD2  O -1.470  -2.060  -6.370 1.00 . A A . 548 ASP OD2  1 1 
        1  1532 1 1 119 GLY C    C  0.419  -5.049  -8.794 1.00 . A A . 549 GLY C    1 1 
        1  1533 1 1 119 GLY CA   C  0.656  -5.977  -7.609 1.00 . A A . 549 GLY CA   1 1 
        1  1534 1 1 119 GLY H    H  1.862  -4.950  -6.204 1.00 . A A . 549 GLY H    1 1 
        1  1535 1 1 119 GLY HA2  H  1.505  -6.608  -7.829 1.00 . A A . 549 GLY HA2  1 1 
        1  1536 1 1 119 GLY HA3  H -0.216  -6.611  -7.467 1.00 . A A . 549 GLY HA3  1 1 
        1  1537 1 1 119 GLY N    N  0.940  -5.232  -6.385 1.00 . A A . 549 GLY N    1 1 
        1  1538 1 1 119 GLY O    O -0.263  -5.409  -9.749 1.00 . A A . 549 GLY O    1 1 
        1  1539 1 1 120 GLU C    C  2.294  -2.776 -10.495 1.00 . A A . 550 GLU C    1 1 
        1  1540 1 1 120 GLU CA   C  0.930  -2.819  -9.772 1.00 . A A . 550 GLU CA   1 1 
        1  1541 1 1 120 GLU CB   C  0.532  -1.433  -9.136 1.00 . A A . 550 GLU CB   1 1 
        1  1542 1 1 120 GLU CD   C  1.235   0.978  -8.585 1.00 . A A . 550 GLU CD   1 1 
        1  1543 1 1 120 GLU CG   C  1.435  -0.232  -9.500 1.00 . A A . 550 GLU CG   1 1 
        1  1544 1 1 120 GLU H    H  1.482  -3.621  -7.898 1.00 . A A . 550 GLU H    1 1 
        1  1545 1 1 120 GLU HA   H  0.166  -3.116 -10.496 1.00 . A A . 550 GLU HA   1 1 
        1  1546 1 1 120 GLU HB2  H -0.477  -1.186  -9.446 1.00 . A A . 550 GLU HB2  1 1 
        1  1547 1 1 120 GLU HB3  H  0.529  -1.531  -8.049 1.00 . A A . 550 GLU HB3  1 1 
        1  1548 1 1 120 GLU HG2  H  2.472  -0.551  -9.416 1.00 . A A . 550 GLU HG2  1 1 
        1  1549 1 1 120 GLU HG3  H  1.240   0.052 -10.530 1.00 . A A . 550 GLU HG3  1 1 
        1  1550 1 1 120 GLU N    N  0.992  -3.842  -8.711 1.00 . A A . 550 GLU N    1 1 
        1  1551 1 1 120 GLU O    O  3.351  -2.845  -9.844 1.00 . A A . 550 GLU O    1 1 
        1  1552 1 1 120 GLU OE1  O  1.602   0.880  -7.396 1.00 . A A . 550 GLU OE1  1 1 
        1  1553 1 1 120 GLU OE2  O  0.720   2.025  -9.038 1.00 . A A . 550 GLU OE2  1 1 
        1  1554 1 1 121 GLU C    C  4.069  -1.174 -12.559 1.00 . A A . 551 GLU C    1 1 
        1  1555 1 1 121 GLU CA   C  3.461  -2.590 -12.678 1.00 . A A . 551 GLU CA   1 1 
        1  1556 1 1 121 GLU CB   C  3.100  -2.930 -14.160 1.00 . A A . 551 GLU CB   1 1 
        1  1557 1 1 121 GLU CD   C  1.371  -4.841 -13.689 1.00 . A A . 551 GLU CD   1 1 
        1  1558 1 1 121 GLU CG   C  2.642  -4.391 -14.432 1.00 . A A . 551 GLU CG   1 1 
        1  1559 1 1 121 GLU H    H  1.379  -2.648 -12.266 1.00 . A A . 551 GLU H    1 1 
        1  1560 1 1 121 GLU HA   H  4.182  -3.316 -12.314 1.00 . A A . 551 GLU HA   1 1 
        1  1561 1 1 121 GLU HB2  H  2.303  -2.269 -14.482 1.00 . A A . 551 GLU HB2  1 1 
        1  1562 1 1 121 GLU HB3  H  3.971  -2.735 -14.778 1.00 . A A . 551 GLU HB3  1 1 
        1  1563 1 1 121 GLU HG2  H  2.458  -4.494 -15.494 1.00 . A A . 551 GLU HG2  1 1 
        1  1564 1 1 121 GLU HG3  H  3.464  -5.053 -14.161 1.00 . A A . 551 GLU HG3  1 1 
        1  1565 1 1 121 GLU N    N  2.258  -2.673 -11.829 1.00 . A A . 551 GLU N    1 1 
        1  1566 1 1 121 GLU O    O  3.609  -0.228 -13.209 1.00 . A A . 551 GLU O    1 1 
        1  1567 1 1 121 GLU OE1  O  0.308  -4.202 -13.879 1.00 . A A . 551 GLU OE1  1 1 
        1  1568 1 1 121 GLU OE2  O  1.426  -5.825 -12.912 1.00 . A A . 551 GLU OE2  1 1 
        1  1569 1 1 122 VAL C    C  6.761   0.723 -12.332 1.00 . A A . 552 VAL C    1 1 
        1  1570 1 1 122 VAL CA   C  5.675   0.285 -11.342 1.00 . A A . 552 VAL CA   1 1 
        1  1571 1 1 122 VAL CB   C  6.249   0.293  -9.881 1.00 . A A . 552 VAL CB   1 1 
        1  1572 1 1 122 VAL CG1  C  5.123   0.048  -8.862 1.00 . A A . 552 VAL CG1  1 1 
        1  1573 1 1 122 VAL CG2  C  7.402  -0.730  -9.701 1.00 . A A . 552 VAL CG2  1 1 
        1  1574 1 1 122 VAL H    H  5.451  -1.833 -11.254 1.00 . A A . 552 VAL H    1 1 
        1  1575 1 1 122 VAL HA   H  4.877   1.022 -11.383 1.00 . A A . 552 VAL HA   1 1 
        1  1576 1 1 122 VAL HB   H  6.654   1.290  -9.686 1.00 . A A . 552 VAL HB   1 1 
        1  1577 1 1 122 VAL HG11 H  5.522   0.094  -7.855 1.00 . A A . 552 VAL HG11 1 1 
        1  1578 1 1 122 VAL HG12 H  4.682  -0.930  -9.025 1.00 . A A . 552 VAL HG12 1 1 
        1  1579 1 1 122 VAL HG13 H  4.354   0.806  -8.970 1.00 . A A . 552 VAL HG13 1 1 
        1  1580 1 1 122 VAL HG21 H  8.209  -0.496 -10.385 1.00 . A A . 552 VAL HG21 1 1 
        1  1581 1 1 122 VAL HG22 H  7.040  -1.730  -9.910 1.00 . A A . 552 VAL HG22 1 1 
        1  1582 1 1 122 VAL HG23 H  7.776  -0.692  -8.685 1.00 . A A . 552 VAL HG23 1 1 
        1  1583 1 1 122 VAL N    N  5.085  -1.031 -11.684 1.00 . A A . 552 VAL N    1 1 
        1  1584 1 1 122 VAL O    O  7.036   1.921 -12.458 1.00 . A A . 552 VAL O    1 1 
        1  1585 1 1 123 ALA C    C  8.331  -1.081 -15.127 1.00 . A A . 553 ALA C    1 1 
        1  1586 1 1 123 ALA CA   C  8.398   0.003 -14.044 1.00 . A A . 553 ALA CA   1 1 
        1  1587 1 1 123 ALA CB   C  9.802   0.067 -13.398 1.00 . A A . 553 ALA CB   1 1 
        1  1588 1 1 123 ALA H    H  7.124  -1.184 -12.841 1.00 . A A . 553 ALA H    1 1 
        1  1589 1 1 123 ALA HA   H  8.189   0.967 -14.506 1.00 . A A . 553 ALA HA   1 1 
        1  1590 1 1 123 ALA HB1  H 10.041  -0.883 -12.937 1.00 . A A . 553 ALA HB1  1 1 
        1  1591 1 1 123 ALA HB2  H  9.821   0.841 -12.642 1.00 . A A . 553 ALA HB2  1 1 
        1  1592 1 1 123 ALA HB3  H 10.545   0.294 -14.155 1.00 . A A . 553 ALA HB3  1 1 
        1  1593 1 1 123 ALA N    N  7.374  -0.251 -13.021 1.00 . A A . 553 ALA N    1 1 
        1  1594 1 1 123 ALA O    O  7.720  -2.131 -14.913 1.00 . A A . 553 ALA O    1 1 
        1  1595 1 1 124 MET C    C 10.031  -1.182 -18.450 1.00 . A A . 554 MET C    1 1 
        1  1596 1 1 124 MET CA   C  9.086  -1.757 -17.401 1.00 . A A . 554 MET CA   1 1 
        1  1597 1 1 124 MET CB   C  7.717  -2.099 -18.079 1.00 . A A . 554 MET CB   1 1 
        1  1598 1 1 124 MET CE   C  5.630  -1.922 -20.588 1.00 . A A . 554 MET CE   1 1 
        1  1599 1 1 124 MET CG   C  7.814  -3.080 -19.275 1.00 . A A . 554 MET CG   1 1 
        1  1600 1 1 124 MET H    H  9.323   0.101 -16.400 1.00 . A A . 554 MET H    1 1 
        1  1601 1 1 124 MET HA   H  9.522  -2.666 -16.995 1.00 . A A . 554 MET HA   1 1 
        1  1602 1 1 124 MET HB2  H  7.067  -2.542 -17.333 1.00 . A A . 554 MET HB2  1 1 
        1  1603 1 1 124 MET HB3  H  7.258  -1.180 -18.428 1.00 . A A . 554 MET HB3  1 1 
        1  1604 1 1 124 MET HE1  H  4.658  -2.043 -21.044 1.00 . A A . 554 MET HE1  1 1 
        1  1605 1 1 124 MET HE2  H  6.323  -1.525 -21.316 1.00 . A A . 554 MET HE2  1 1 
        1  1606 1 1 124 MET HE3  H  5.552  -1.237 -19.756 1.00 . A A . 554 MET HE3  1 1 
        1  1607 1 1 124 MET HG2  H  8.427  -2.637 -20.049 1.00 . A A . 554 MET HG2  1 1 
        1  1608 1 1 124 MET HG3  H  8.288  -3.995 -18.937 1.00 . A A . 554 MET HG3  1 1 
        1  1609 1 1 124 MET N    N  8.945  -0.798 -16.286 1.00 . A A . 554 MET N    1 1 
        1  1610 1 1 124 MET O    O  9.973   0.015 -18.745 1.00 . A A . 554 MET O    1 1 
        1  1611 1 1 124 MET SD   S  6.211  -3.512 -20.006 1.00 . A A . 554 MET SD   1 1 
        1  1612 1 1 125 ARG C    C 11.814  -2.885 -21.132 1.00 . A A . 555 ARG C    1 1 
        1  1613 1 1 125 ARG CA   C 11.746  -1.699 -20.162 1.00 . A A . 555 ARG CA   1 1 
        1  1614 1 1 125 ARG CB   C 13.178  -1.268 -19.735 1.00 . A A . 555 ARG CB   1 1 
        1  1615 1 1 125 ARG CD   C 14.654   0.711 -19.021 1.00 . A A . 555 ARG CD   1 1 
        1  1616 1 1 125 ARG CG   C 13.249   0.099 -19.007 1.00 . A A . 555 ARG CG   1 1 
        1  1617 1 1 125 ARG CZ   C 16.033   1.838 -20.786 1.00 . A A . 555 ARG CZ   1 1 
        1  1618 1 1 125 ARG H    H 10.982  -2.940 -18.624 1.00 . A A . 555 ARG H    1 1 
        1  1619 1 1 125 ARG HA   H 11.274  -0.864 -20.680 1.00 . A A . 555 ARG HA   1 1 
        1  1620 1 1 125 ARG HB2  H 13.588  -2.026 -19.071 1.00 . A A . 555 ARG HB2  1 1 
        1  1621 1 1 125 ARG HB3  H 13.805  -1.216 -20.623 1.00 . A A . 555 ARG HB3  1 1 
        1  1622 1 1 125 ARG HD2  H 14.630   1.658 -18.490 1.00 . A A . 555 ARG HD2  1 1 
        1  1623 1 1 125 ARG HD3  H 15.343   0.040 -18.519 1.00 . A A . 555 ARG HD3  1 1 
        1  1624 1 1 125 ARG HE   H 14.729   0.365 -21.093 1.00 . A A . 555 ARG HE   1 1 
        1  1625 1 1 125 ARG HG2  H 12.570   0.790 -19.494 1.00 . A A . 555 ARG HG2  1 1 
        1  1626 1 1 125 ARG HG3  H 12.933  -0.039 -17.977 1.00 . A A . 555 ARG HG3  1 1 
        1  1627 1 1 125 ARG HH11 H 16.368   2.606 -18.944 1.00 . A A . 555 ARG HH11 1 1 
        1  1628 1 1 125 ARG HH12 H 17.297   3.316 -20.224 1.00 . A A . 555 ARG HH12 1 1 
        1  1629 1 1 125 ARG HH21 H 15.918   1.301 -22.732 1.00 . A A . 555 ARG HH21 1 1 
        1  1630 1 1 125 ARG HH22 H 17.019   2.590 -22.377 1.00 . A A . 555 ARG HH22 1 1 
        1  1631 1 1 125 ARG N    N 10.905  -2.040 -19.005 1.00 . A A . 555 ARG N    1 1 
        1  1632 1 1 125 ARG NE   N 15.125   0.935 -20.400 1.00 . A A . 555 ARG NE   1 1 
        1  1633 1 1 125 ARG NH1  N 16.609   2.652 -19.915 1.00 . A A . 555 ARG NH1  1 1 
        1  1634 1 1 125 ARG NH2  N 16.353   1.914 -22.065 1.00 . A A . 555 ARG NH2  1 1 
        1  1635 1 1 125 ARG O    O 12.180  -4.004 -20.737 1.00 . A A . 555 ARG O    1 1 
        1  1636 1 1 126 THR C    C 13.002  -3.595 -24.014 1.00 . A A . 556 THR C    1 1 
        1  1637 1 1 126 THR CA   C 11.559  -3.606 -23.481 1.00 . A A . 556 THR CA   1 1 
        1  1638 1 1 126 THR CB   C 10.548  -3.288 -24.633 1.00 . A A . 556 THR CB   1 1 
        1  1639 1 1 126 THR CG2  C 10.541  -4.373 -25.731 1.00 . A A . 556 THR CG2  1 1 
        1  1640 1 1 126 THR H    H 11.067  -1.748 -22.603 1.00 . A A . 556 THR H    1 1 
        1  1641 1 1 126 THR HA   H 11.327  -4.592 -23.084 1.00 . A A . 556 THR HA   1 1 
        1  1642 1 1 126 THR HB   H 10.826  -2.341 -25.086 1.00 . A A . 556 THR HB   1 1 
        1  1643 1 1 126 THR HG1  H  8.651  -2.742 -24.741 1.00 . A A . 556 THR HG1  1 1 
        1  1644 1 1 126 THR HG21 H  9.838  -4.100 -26.507 1.00 . A A . 556 THR HG21 1 1 
        1  1645 1 1 126 THR HG22 H 10.247  -5.323 -25.305 1.00 . A A . 556 THR HG22 1 1 
        1  1646 1 1 126 THR HG23 H 11.532  -4.469 -26.165 1.00 . A A . 556 THR HG23 1 1 
        1  1647 1 1 126 THR N    N 11.441  -2.631 -22.395 1.00 . A A . 556 THR N    1 1 
        1  1648 1 1 126 THR O    O 13.392  -2.689 -24.761 1.00 . A A . 556 THR O    1 1 
        1  1649 1 1 126 THR OG1  O  9.225  -3.152 -24.088 1.00 . A A . 556 THR OG1  1 1 
        1  1650 1 1 127 VAL C    C 15.326  -5.846 -25.015 1.00 . A A . 557 VAL C    1 1 
        1  1651 1 1 127 VAL CA   C 15.207  -4.720 -23.986 1.00 . A A . 557 VAL CA   1 1 
        1  1652 1 1 127 VAL CB   C 16.147  -4.957 -22.745 1.00 . A A . 557 VAL CB   1 1 
        1  1653 1 1 127 VAL CG1  C 17.614  -5.291 -23.150 1.00 . A A . 557 VAL CG1  1 1 
        1  1654 1 1 127 VAL CG2  C 16.106  -3.717 -21.814 1.00 . A A . 557 VAL CG2  1 1 
        1  1655 1 1 127 VAL H    H 13.436  -5.231 -22.946 1.00 . A A . 557 VAL H    1 1 
        1  1656 1 1 127 VAL HA   H 15.519  -3.787 -24.462 1.00 . A A . 557 VAL HA   1 1 
        1  1657 1 1 127 VAL HB   H 15.756  -5.804 -22.186 1.00 . A A . 557 VAL HB   1 1 
        1  1658 1 1 127 VAL HG11 H 17.635  -6.199 -23.747 1.00 . A A . 557 VAL HG11 1 1 
        1  1659 1 1 127 VAL HG12 H 18.218  -5.441 -22.264 1.00 . A A . 557 VAL HG12 1 1 
        1  1660 1 1 127 VAL HG13 H 18.028  -4.475 -23.729 1.00 . A A . 557 VAL HG13 1 1 
        1  1661 1 1 127 VAL HG21 H 16.456  -2.846 -22.349 1.00 . A A . 557 VAL HG21 1 1 
        1  1662 1 1 127 VAL HG22 H 16.740  -3.884 -20.955 1.00 . A A . 557 VAL HG22 1 1 
        1  1663 1 1 127 VAL HG23 H 15.090  -3.545 -21.470 1.00 . A A . 557 VAL HG23 1 1 
        1  1664 1 1 127 VAL N    N 13.804  -4.573 -23.570 1.00 . A A . 557 VAL N    1 1 
        1  1665 1 1 127 VAL O    O 14.626  -6.865 -24.943 1.00 . A A . 557 VAL O    1 1 
        1  1666 1 1 128 LYS C    C 17.890  -6.871 -27.269 1.00 . A A . 558 LYS C    1 1 
        1  1667 1 1 128 LYS CA   C 16.404  -6.486 -27.148 1.00 . A A . 558 LYS CA   1 1 
        1  1668 1 1 128 LYS CB   C 15.921  -5.752 -28.433 1.00 . A A . 558 LYS CB   1 1 
        1  1669 1 1 128 LYS CD   C 13.998  -4.538 -29.668 1.00 . A A . 558 LYS CD   1 1 
        1  1670 1 1 128 LYS CE   C 14.302  -5.259 -31.002 1.00 . A A . 558 LYS CE   1 1 
        1  1671 1 1 128 LYS CG   C 14.429  -5.350 -28.423 1.00 . A A . 558 LYS CG   1 1 
        1  1672 1 1 128 LYS H    H 16.765  -4.816 -25.928 1.00 . A A . 558 LYS H    1 1 
        1  1673 1 1 128 LYS HA   H 15.813  -7.390 -27.012 1.00 . A A . 558 LYS HA   1 1 
        1  1674 1 1 128 LYS HB2  H 16.506  -4.856 -28.570 1.00 . A A . 558 LYS HB2  1 1 
        1  1675 1 1 128 LYS HB3  H 16.087  -6.405 -29.288 1.00 . A A . 558 LYS HB3  1 1 
        1  1676 1 1 128 LYS HD2  H 12.930  -4.359 -29.608 1.00 . A A . 558 LYS HD2  1 1 
        1  1677 1 1 128 LYS HD3  H 14.514  -3.583 -29.658 1.00 . A A . 558 LYS HD3  1 1 
        1  1678 1 1 128 LYS HE2  H 15.371  -5.404 -31.092 1.00 . A A . 558 LYS HE2  1 1 
        1  1679 1 1 128 LYS HE3  H 13.815  -6.227 -31.003 1.00 . A A . 558 LYS HE3  1 1 
        1  1680 1 1 128 LYS HG2  H 13.829  -6.250 -28.375 1.00 . A A . 558 LYS HG2  1 1 
        1  1681 1 1 128 LYS HG3  H 14.236  -4.756 -27.533 1.00 . A A . 558 LYS HG3  1 1 
        1  1682 1 1 128 LYS HZ1  H 14.107  -4.983 -33.062 1.00 . A A . 558 LYS HZ1  1 1 
        1  1683 1 1 128 LYS HZ2  H 14.254  -3.544 -32.188 1.00 . A A . 558 LYS HZ2  1 1 
        1  1684 1 1 128 LYS HZ3  H 12.800  -4.396 -32.162 1.00 . A A . 558 LYS HZ3  1 1 
        1  1685 1 1 128 LYS N    N 16.206  -5.617 -25.993 1.00 . A A . 558 LYS N    1 1 
        1  1686 1 1 128 LYS NZ   N 13.834  -4.492 -32.185 1.00 . A A . 558 LYS NZ   1 1 
        1  1687 1 1 128 LYS O    O 18.771  -6.181 -26.731 1.00 . A A . 558 LYS O    1 1 
        1  1688 1 1 129 LYS C    C 20.111  -7.582 -29.411 1.00 . A A . 559 LYS C    1 1 
        1  1689 1 1 129 LYS CA   C 19.524  -8.431 -28.263 1.00 . A A . 559 LYS CA   1 1 
        1  1690 1 1 129 LYS CB   C 19.519  -9.953 -28.584 1.00 . A A . 559 LYS CB   1 1 
        1  1691 1 1 129 LYS CD   C 20.884 -12.069 -29.124 1.00 . A A . 559 LYS CD   1 1 
        1  1692 1 1 129 LYS CE   C 22.249 -12.620 -29.576 1.00 . A A . 559 LYS CE   1 1 
        1  1693 1 1 129 LYS CG   C 20.902 -10.540 -28.930 1.00 . A A . 559 LYS CG   1 1 
        1  1694 1 1 129 LYS H    H 17.416  -8.510 -28.308 1.00 . A A . 559 LYS H    1 1 
        1  1695 1 1 129 LYS HA   H 20.130  -8.271 -27.370 1.00 . A A . 559 LYS HA   1 1 
        1  1696 1 1 129 LYS HB2  H 19.128 -10.488 -27.724 1.00 . A A . 559 LYS HB2  1 1 
        1  1697 1 1 129 LYS HB3  H 18.853 -10.128 -29.426 1.00 . A A . 559 LYS HB3  1 1 
        1  1698 1 1 129 LYS HD2  H 20.614 -12.541 -28.184 1.00 . A A . 559 LYS HD2  1 1 
        1  1699 1 1 129 LYS HD3  H 20.139 -12.320 -29.872 1.00 . A A . 559 LYS HD3  1 1 
        1  1700 1 1 129 LYS HE2  H 22.204 -13.702 -29.596 1.00 . A A . 559 LYS HE2  1 1 
        1  1701 1 1 129 LYS HE3  H 22.465 -12.258 -30.575 1.00 . A A . 559 LYS HE3  1 1 
        1  1702 1 1 129 LYS HG2  H 21.250 -10.078 -29.849 1.00 . A A . 559 LYS HG2  1 1 
        1  1703 1 1 129 LYS HG3  H 21.592 -10.292 -28.129 1.00 . A A . 559 LYS HG3  1 1 
        1  1704 1 1 129 LYS HZ1  H 23.181 -12.555 -27.705 1.00 . A A . 559 LYS HZ1  1 1 
        1  1705 1 1 129 LYS HZ2  H 23.436 -11.174 -28.645 1.00 . A A . 559 LYS HZ2  1 1 
        1  1706 1 1 129 LYS HZ3  H 24.259 -12.602 -29.006 1.00 . A A . 559 LYS HZ3  1 1 
        1  1707 1 1 129 LYS N    N 18.161  -7.980 -27.971 1.00 . A A . 559 LYS N    1 1 
        1  1708 1 1 129 LYS NZ   N 23.356 -12.207 -28.668 1.00 . A A . 559 LYS NZ   1 1 
        1  1709 1 1 129 LYS O    O 20.018  -7.938 -30.590 1.00 . A A . 559 LYS O    1 1 
        1  1710 1 1 130 SER C    C 22.717  -5.133 -29.417 1.00 . A A . 560 SER C    1 1 
        1  1711 1 1 130 SER CA   C 21.298  -5.446 -29.939 1.00 . A A . 560 SER CA   1 1 
        1  1712 1 1 130 SER CB   C 20.440  -4.158 -30.022 1.00 . A A . 560 SER CB   1 1 
        1  1713 1 1 130 SER H    H 20.545  -6.149 -28.089 1.00 . A A . 560 SER H    1 1 
        1  1714 1 1 130 SER HA   H 21.383  -5.889 -30.928 1.00 . A A . 560 SER HA   1 1 
        1  1715 1 1 130 SER HB2  H 20.440  -3.645 -29.065 1.00 . A A . 560 SER HB2  1 1 
        1  1716 1 1 130 SER HB3  H 20.844  -3.497 -30.780 1.00 . A A . 560 SER HB3  1 1 
        1  1717 1 1 130 SER HG   H 19.079  -5.137 -31.046 1.00 . A A . 560 SER HG   1 1 
        1  1718 1 1 130 SER N    N 20.631  -6.404 -29.031 1.00 . A A . 560 SER N    1 1 
        1  1719 1 1 130 SER O    O 23.370  -4.184 -29.879 1.00 . A A . 560 SER O    1 1 
        1  1720 1 1 130 SER OG   O 19.096  -4.463 -30.359 1.00 . A A . 560 SER OG   1 1 
        1  1721 1 1 131 SER C    C 24.319  -4.526 -26.845 1.00 . A A . 561 SER C    1 1 
        1  1722 1 1 131 SER CA   C 24.413  -5.806 -27.696 1.00 . A A . 561 SER CA   1 1 
        1  1723 1 1 131 SER CB   C 25.672  -5.808 -28.586 1.00 . A A . 561 SER CB   1 1 
        1  1724 1 1 131 SER H    H 22.672  -6.816 -28.333 1.00 . A A . 561 SER H    1 1 
        1  1725 1 1 131 SER HA   H 24.476  -6.654 -27.021 1.00 . A A . 561 SER HA   1 1 
        1  1726 1 1 131 SER HB2  H 25.669  -4.931 -29.218 1.00 . A A . 561 SER HB2  1 1 
        1  1727 1 1 131 SER HB3  H 26.552  -5.798 -27.960 1.00 . A A . 561 SER HB3  1 1 
        1  1728 1 1 131 SER HG   H 26.466  -6.886 -30.027 1.00 . A A . 561 SER HG   1 1 
        1  1729 1 1 131 SER N    N 23.182  -5.996 -28.482 1.00 . A A . 561 SER N    1 1 
        1  1730 1 1 131 SER O    O 24.651  -3.428 -27.299 1.00 . A A . 561 SER O    1 1 
        1  1731 1 1 131 SER OG   O 25.718  -6.960 -29.417 1.00 . A A . 561 SER OG   1 1 
        1  1732 1 1 132 VAL C    C 24.758  -3.228 -23.824 1.00 . A A . 562 VAL C    1 1 
        1  1733 1 1 132 VAL CA   C 23.535  -3.554 -24.705 1.00 . A A . 562 VAL CA   1 1 
        1  1734 1 1 132 VAL CB   C 22.269  -3.829 -23.808 1.00 . A A . 562 VAL CB   1 1 
        1  1735 1 1 132 VAL CG1  C 21.020  -4.113 -24.685 1.00 . A A . 562 VAL CG1  1 1 
        1  1736 1 1 132 VAL CG2  C 22.511  -4.971 -22.787 1.00 . A A . 562 VAL CG2  1 1 
        1  1737 1 1 132 VAL H    H 23.649  -5.593 -25.306 1.00 . A A . 562 VAL H    1 1 
        1  1738 1 1 132 VAL HA   H 23.319  -2.678 -25.318 1.00 . A A . 562 VAL HA   1 1 
        1  1739 1 1 132 VAL HB   H 22.065  -2.919 -23.241 1.00 . A A . 562 VAL HB   1 1 
        1  1740 1 1 132 VAL HG11 H 21.190  -4.994 -25.292 1.00 . A A . 562 VAL HG11 1 1 
        1  1741 1 1 132 VAL HG12 H 20.826  -3.265 -25.332 1.00 . A A . 562 VAL HG12 1 1 
        1  1742 1 1 132 VAL HG13 H 20.159  -4.276 -24.050 1.00 . A A . 562 VAL HG13 1 1 
        1  1743 1 1 132 VAL HG21 H 22.762  -5.885 -23.311 1.00 . A A . 562 VAL HG21 1 1 
        1  1744 1 1 132 VAL HG22 H 21.616  -5.135 -22.197 1.00 . A A . 562 VAL HG22 1 1 
        1  1745 1 1 132 VAL HG23 H 23.325  -4.704 -22.125 1.00 . A A . 562 VAL HG23 1 1 
        1  1746 1 1 132 VAL N    N 23.818  -4.685 -25.616 1.00 . A A . 562 VAL N    1 1 
        1  1747 1 1 132 VAL O    O 24.969  -2.069 -23.451 1.00 . A A . 562 VAL O    1 1 
        1  1748 1 1 133 MET C    C 27.954  -3.710 -23.480 1.00 . A A . 563 MET C    1 1 
        1  1749 1 1 133 MET CA   C 26.741  -4.125 -22.635 1.00 . A A . 563 MET CA   1 1 
        1  1750 1 1 133 MET CB   C 27.014  -5.449 -21.862 1.00 . A A . 563 MET CB   1 1 
        1  1751 1 1 133 MET CE   C 26.664  -8.582 -20.961 1.00 . A A . 563 MET CE   1 1 
        1  1752 1 1 133 MET CG   C 25.877  -5.880 -20.913 1.00 . A A . 563 MET CG   1 1 
        1  1753 1 1 133 MET H    H 25.366  -5.143 -23.879 1.00 . A A . 563 MET H    1 1 
        1  1754 1 1 133 MET HA   H 26.538  -3.339 -21.907 1.00 . A A . 563 MET HA   1 1 
        1  1755 1 1 133 MET HB2  H 27.174  -6.248 -22.577 1.00 . A A . 563 MET HB2  1 1 
        1  1756 1 1 133 MET HB3  H 27.916  -5.329 -21.272 1.00 . A A . 563 MET HB3  1 1 
        1  1757 1 1 133 MET HE1  H 27.469  -8.300 -21.622 1.00 . A A . 563 MET HE1  1 1 
        1  1758 1 1 133 MET HE2  H 25.774  -8.789 -21.541 1.00 . A A . 563 MET HE2  1 1 
        1  1759 1 1 133 MET HE3  H 26.945  -9.466 -20.408 1.00 . A A . 563 MET HE3  1 1 
        1  1760 1 1 133 MET HG2  H 25.595  -5.035 -20.299 1.00 . A A . 563 MET HG2  1 1 
        1  1761 1 1 133 MET HG3  H 25.021  -6.185 -21.505 1.00 . A A . 563 MET HG3  1 1 
        1  1762 1 1 133 MET N    N 25.562  -4.264 -23.503 1.00 . A A . 563 MET N    1 1 
        1  1763 1 1 133 MET O    O 28.470  -4.503 -24.275 1.00 . A A . 563 MET O    1 1 
        1  1764 1 1 133 MET SD   S 26.334  -7.245 -19.812 1.00 . A A . 563 MET SD   1 1 
        1  1765 1 1 134 ARG C    C 30.804  -2.051 -23.236 1.00 . A A . 564 ARG C    1 1 
        1  1766 1 1 134 ARG CA   C 29.510  -1.858 -24.049 1.00 . A A . 564 ARG CA   1 1 
        1  1767 1 1 134 ARG CB   C 29.273  -0.350 -24.310 1.00 . A A . 564 ARG CB   1 1 
        1  1768 1 1 134 ARG CD   C 27.862   1.485 -25.415 1.00 . A A . 564 ARG CD   1 1 
        1  1769 1 1 134 ARG CG   C 28.069  -0.032 -25.226 1.00 . A A . 564 ARG CG   1 1 
        1  1770 1 1 134 ARG CZ   C 25.661   2.555 -25.995 1.00 . A A . 564 ARG CZ   1 1 
        1  1771 1 1 134 ARG H    H 27.870  -1.871 -22.703 1.00 . A A . 564 ARG H    1 1 
        1  1772 1 1 134 ARG HA   H 29.612  -2.371 -25.005 1.00 . A A . 564 ARG HA   1 1 
        1  1773 1 1 134 ARG HB2  H 29.113   0.148 -23.358 1.00 . A A . 564 ARG HB2  1 1 
        1  1774 1 1 134 ARG HB3  H 30.165   0.066 -24.771 1.00 . A A . 564 ARG HB3  1 1 
        1  1775 1 1 134 ARG HD2  H 27.695   1.944 -24.446 1.00 . A A . 564 ARG HD2  1 1 
        1  1776 1 1 134 ARG HD3  H 28.757   1.912 -25.856 1.00 . A A . 564 ARG HD3  1 1 
        1  1777 1 1 134 ARG HE   H 26.737   1.363 -27.195 1.00 . A A . 564 ARG HE   1 1 
        1  1778 1 1 134 ARG HG2  H 28.238  -0.486 -26.198 1.00 . A A . 564 ARG HG2  1 1 
        1  1779 1 1 134 ARG HG3  H 27.168  -0.458 -24.791 1.00 . A A . 564 ARG HG3  1 1 
        1  1780 1 1 134 ARG HH11 H 26.290   3.047 -24.123 1.00 . A A . 564 ARG HH11 1 1 
        1  1781 1 1 134 ARG HH12 H 24.767   3.724 -24.594 1.00 . A A . 564 ARG HH12 1 1 
        1  1782 1 1 134 ARG HH21 H 24.756   2.277 -27.783 1.00 . A A . 564 ARG HH21 1 1 
        1  1783 1 1 134 ARG HH22 H 23.898   3.286 -26.666 1.00 . A A . 564 ARG HH22 1 1 
        1  1784 1 1 134 ARG N    N 28.361  -2.440 -23.331 1.00 . A A . 564 ARG N    1 1 
        1  1785 1 1 134 ARG NE   N 26.720   1.781 -26.305 1.00 . A A . 564 ARG NE   1 1 
        1  1786 1 1 134 ARG NH1  N 25.566   3.159 -24.810 1.00 . A A . 564 ARG NH1  1 1 
        1  1787 1 1 134 ARG NH2  N 24.696   2.722 -26.885 1.00 . A A . 564 ARG NH2  1 1 
        1  1788 1 1 134 ARG O    O 30.772  -2.017 -21.997 1.00 . A A . 564 ARG O    1 1 
        1  1789 1 1 135 GLU C    C 33.328  -3.785 -22.599 1.00 . A A . 565 GLU C    1 1 
        1  1790 1 1 135 GLU CA   C 33.275  -2.454 -23.394 1.00 . A A . 565 GLU CA   1 1 
        1  1791 1 1 135 GLU CB   C 33.733  -1.218 -22.554 1.00 . A A . 565 GLU CB   1 1 
        1  1792 1 1 135 GLU CD   C 35.637   0.091 -21.461 1.00 . A A . 565 GLU CD   1 1 
        1  1793 1 1 135 GLU CG   C 35.244  -1.162 -22.251 1.00 . A A . 565 GLU CG   1 1 
        1  1794 1 1 135 GLU H    H 31.840  -2.226 -24.944 1.00 . A A . 565 GLU H    1 1 
        1  1795 1 1 135 GLU HA   H 33.945  -2.561 -24.241 1.00 . A A . 565 GLU HA   1 1 
        1  1796 1 1 135 GLU HB2  H 33.467  -0.315 -23.099 1.00 . A A . 565 GLU HB2  1 1 
        1  1797 1 1 135 GLU HB3  H 33.195  -1.216 -21.613 1.00 . A A . 565 GLU HB3  1 1 
        1  1798 1 1 135 GLU HG2  H 35.517  -2.045 -21.679 1.00 . A A . 565 GLU HG2  1 1 
        1  1799 1 1 135 GLU HG3  H 35.791  -1.177 -23.192 1.00 . A A . 565 GLU HG3  1 1 
        1  1800 1 1 135 GLU N    N 31.925  -2.236 -23.964 1.00 . A A . 565 GLU N    1 1 
        1  1801 1 1 135 GLU O    O 34.118  -3.963 -21.669 1.00 . A A . 565 GLU O    1 1 
        1  1802 1 1 135 GLU OE1  O 35.561   0.068 -20.215 1.00 . A A . 565 GLU OE1  1 1 
        1  1803 1 1 135 GLU OE2  O 35.989   1.118 -22.084 1.00 . A A . 565 GLU OE2  1 1 
        1  1804 1 1 136 ASN C    C 33.592  -7.004 -23.184 1.00 . A A . 566 ASN C    1 1 
        1  1805 1 1 136 ASN CA   C 32.495  -6.136 -22.513 1.00 . A A . 566 ASN CA   1 1 
        1  1806 1 1 136 ASN CB   C 31.087  -6.761 -22.735 1.00 . A A . 566 ASN CB   1 1 
        1  1807 1 1 136 ASN CG   C 30.684  -6.886 -24.216 1.00 . A A . 566 ASN CG   1 1 
        1  1808 1 1 136 ASN H    H 31.897  -4.532 -23.785 1.00 . A A . 566 ASN H    1 1 
        1  1809 1 1 136 ASN HA   H 32.696  -6.092 -21.444 1.00 . A A . 566 ASN HA   1 1 
        1  1810 1 1 136 ASN HB2  H 31.066  -7.748 -22.289 1.00 . A A . 566 ASN HB2  1 1 
        1  1811 1 1 136 ASN HB3  H 30.347  -6.144 -22.239 1.00 . A A . 566 ASN HB3  1 1 
        1  1812 1 1 136 ASN HD21 H 29.555  -8.465 -23.818 1.00 . A A . 566 ASN HD21 1 1 
        1  1813 1 1 136 ASN HD22 H 29.606  -7.977 -25.474 1.00 . A A . 566 ASN HD22 1 1 
        1  1814 1 1 136 ASN N    N 32.512  -4.753 -23.048 1.00 . A A . 566 ASN N    1 1 
        1  1815 1 1 136 ASN ND2  N 29.864  -7.870 -24.533 1.00 . A A . 566 ASN ND2  1 1 
        1  1816 1 1 136 ASN O    O 33.630  -8.225 -23.002 1.00 . A A . 566 ASN O    1 1 
        1  1817 1 1 136 ASN OD1  O 31.091  -6.090 -25.067 1.00 . A A . 566 ASN OD1  1 1 
        1  1818 1 1 137 GLU C    C 36.636  -7.683 -23.865 1.00 . A A . 567 GLU C    1 1 
        1  1819 1 1 137 GLU CA   C 35.589  -6.931 -24.718 1.00 . A A . 567 GLU CA   1 1 
        1  1820 1 1 137 GLU CB   C 36.275  -5.801 -25.525 1.00 . A A . 567 GLU CB   1 1 
        1  1821 1 1 137 GLU CD   C 37.268  -3.429 -25.490 1.00 . A A . 567 GLU CD   1 1 
        1  1822 1 1 137 GLU CG   C 36.816  -4.636 -24.657 1.00 . A A . 567 GLU CG   1 1 
        1  1823 1 1 137 GLU H    H 34.404  -5.356 -23.966 1.00 . A A . 567 GLU H    1 1 
        1  1824 1 1 137 GLU HA   H 35.145  -7.634 -25.417 1.00 . A A . 567 GLU HA   1 1 
        1  1825 1 1 137 GLU HB2  H 37.103  -6.218 -26.092 1.00 . A A . 567 GLU HB2  1 1 
        1  1826 1 1 137 GLU HB3  H 35.553  -5.395 -26.226 1.00 . A A . 567 GLU HB3  1 1 
        1  1827 1 1 137 GLU HG2  H 36.028  -4.317 -23.978 1.00 . A A . 567 GLU HG2  1 1 
        1  1828 1 1 137 GLU HG3  H 37.655  -4.997 -24.066 1.00 . A A . 567 GLU HG3  1 1 
        1  1829 1 1 137 GLU N    N 34.493  -6.328 -23.931 1.00 . A A . 567 GLU N    1 1 
        1  1830 1 1 137 GLU O    O 37.537  -8.328 -24.417 1.00 . A A . 567 GLU O    1 1 
        1  1831 1 1 137 GLU OE1  O 36.416  -2.568 -25.815 1.00 . A A . 567 GLU OE1  1 1 
        1  1832 1 1 137 GLU OE2  O 38.461  -3.357 -25.867 1.00 . A A . 567 GLU OE2  1 1 
        1  1833 1 1 138 ASN C    C 36.511  -9.250 -20.740 1.00 . A A . 568 ASN C    1 1 
        1  1834 1 1 138 ASN CA   C 37.390  -8.308 -21.596 1.00 . A A . 568 ASN CA   1 1 
        1  1835 1 1 138 ASN CB   C 38.246  -7.329 -20.728 1.00 . A A . 568 ASN CB   1 1 
        1  1836 1 1 138 ASN CG   C 37.447  -6.305 -19.904 1.00 . A A . 568 ASN CG   1 1 
        1  1837 1 1 138 ASN H    H 35.872  -6.944 -22.167 1.00 . A A . 568 ASN H    1 1 
        1  1838 1 1 138 ASN HA   H 38.076  -8.931 -22.178 1.00 . A A . 568 ASN HA   1 1 
        1  1839 1 1 138 ASN HB2  H 38.851  -7.912 -20.044 1.00 . A A . 568 ASN HB2  1 1 
        1  1840 1 1 138 ASN HB3  H 38.913  -6.775 -21.381 1.00 . A A . 568 ASN HB3  1 1 
        1  1841 1 1 138 ASN HD21 H 38.874  -6.248 -18.519 1.00 . A A . 568 ASN HD21 1 1 
        1  1842 1 1 138 ASN HD22 H 37.504  -5.235 -18.229 1.00 . A A . 568 ASN HD22 1 1 
        1  1843 1 1 138 ASN N    N 36.540  -7.563 -22.535 1.00 . A A . 568 ASN N    1 1 
        1  1844 1 1 138 ASN ND2  N 37.995  -5.889 -18.769 1.00 . A A . 568 ASN ND2  1 1 
        1  1845 1 1 138 ASN O    O 35.828  -8.817 -19.803 1.00 . A A . 568 ASN O    1 1 
        1  1846 1 1 138 ASN OD1  O 36.354  -5.886 -20.288 1.00 . A A . 568 ASN OD1  1 1 
        1  1847 1 1 139 GLY C    C 35.707 -12.913 -21.082 1.00 . A A . 569 GLY C    1 1 
        1  1848 1 1 139 GLY CA   C 35.759 -11.559 -20.365 1.00 . A A . 569 GLY CA   1 1 
        1  1849 1 1 139 GLY H    H 37.019 -10.813 -21.897 1.00 . A A . 569 GLY H    1 1 
        1  1850 1 1 139 GLY HA2  H 36.230 -11.698 -19.399 1.00 . A A . 569 GLY HA2  1 1 
        1  1851 1 1 139 GLY HA3  H 34.745 -11.200 -20.209 1.00 . A A . 569 GLY HA3  1 1 
        1  1852 1 1 139 GLY N    N 36.506 -10.542 -21.105 1.00 . A A . 569 GLY N    1 1 
        1  1853 1 1 139 GLY O    O 36.633 -13.226 -21.859 1.00 . A A . 569 GLY O    1 1 
        1  1854 1 1 139 GLY OXT  O 34.753 -13.683 -20.845 1.00 . A A . 569 GLY OXT  1 1 
        2  1855 1 1  19 SER C    C  3.307   2.227  -3.371 1.00 . A A . 449 SER C    1 1 
        2  1856 1 1  19 SER CA   C  2.006   1.593  -2.837 1.00 . A A . 449 SER CA   1 1 
        2  1857 1 1  19 SER CB   C  1.997   0.056  -2.987 1.00 . A A . 449 SER CB   1 1 
        2  1858 1 1  19 SER H    H  0.790   3.177  -3.404 1.00 . A A . 449 SER H    1 1 
        2  1859 1 1  19 SER HA   H  1.910   1.845  -1.787 1.00 . A A . 449 SER HA   1 1 
        2  1860 1 1  19 SER HB2  H  2.075  -0.209  -4.033 1.00 . A A . 449 SER HB2  1 1 
        2  1861 1 1  19 SER HB3  H  2.835  -0.371  -2.448 1.00 . A A . 449 SER HB3  1 1 
        2  1862 1 1  19 SER HG   H  0.979  -1.364  -2.086 1.00 . A A . 449 SER HG   1 1 
        2  1863 1 1  19 SER N    N  0.838   2.150  -3.545 1.00 . A A . 449 SER N    1 1 
        2  1864 1 1  19 SER O    O  3.271   3.296  -4.006 1.00 . A A . 449 SER O    1 1 
        2  1865 1 1  19 SER OG   O  0.795  -0.496  -2.471 1.00 . A A . 449 SER OG   1 1 
        2  1866 1 1  20 ALA C    C  6.023   1.957  -4.986 1.00 . A A . 450 ALA C    1 1 
        2  1867 1 1  20 ALA CA   C  5.787   2.060  -3.459 1.00 . A A . 450 ALA CA   1 1 
        2  1868 1 1  20 ALA CB   C  6.849   1.286  -2.658 1.00 . A A . 450 ALA CB   1 1 
        2  1869 1 1  20 ALA H    H  4.394   0.731  -2.588 1.00 . A A . 450 ALA H    1 1 
        2  1870 1 1  20 ALA HA   H  5.854   3.106  -3.165 1.00 . A A . 450 ALA HA   1 1 
        2  1871 1 1  20 ALA HB1  H  6.645   1.367  -1.599 1.00 . A A . 450 ALA HB1  1 1 
        2  1872 1 1  20 ALA HB2  H  7.829   1.694  -2.860 1.00 . A A . 450 ALA HB2  1 1 
        2  1873 1 1  20 ALA HB3  H  6.836   0.240  -2.944 1.00 . A A . 450 ALA HB3  1 1 
        2  1874 1 1  20 ALA N    N  4.451   1.577  -3.083 1.00 . A A . 450 ALA N    1 1 
        2  1875 1 1  20 ALA O    O  6.587   0.971  -5.478 1.00 . A A . 450 ALA O    1 1 
        2  1876 1 1  21 SER C    C  6.993   3.736  -7.588 1.00 . A A . 451 SER C    1 1 
        2  1877 1 1  21 SER CA   C  5.660   3.064  -7.183 1.00 . A A . 451 SER CA   1 1 
        2  1878 1 1  21 SER CB   C  4.434   3.816  -7.768 1.00 . A A . 451 SER CB   1 1 
        2  1879 1 1  21 SER H    H  5.097   3.714  -5.250 1.00 . A A . 451 SER H    1 1 
        2  1880 1 1  21 SER HA   H  5.652   2.049  -7.577 1.00 . A A . 451 SER HA   1 1 
        2  1881 1 1  21 SER HB2  H  4.592   4.007  -8.821 1.00 . A A . 451 SER HB2  1 1 
        2  1882 1 1  21 SER HB3  H  3.544   3.205  -7.650 1.00 . A A . 451 SER HB3  1 1 
        2  1883 1 1  21 SER HG   H  3.832   5.686  -7.744 1.00 . A A . 451 SER HG   1 1 
        2  1884 1 1  21 SER N    N  5.547   2.979  -5.721 1.00 . A A . 451 SER N    1 1 
        2  1885 1 1  21 SER O    O  7.133   4.966  -7.520 1.00 . A A . 451 SER O    1 1 
        2  1886 1 1  21 SER OG   O  4.206   5.060  -7.114 1.00 . A A . 451 SER OG   1 1 
        2  1887 1 1  22 GLY C    C 10.365   3.399  -7.399 1.00 . A A . 452 GLY C    1 1 
        2  1888 1 1  22 GLY CA   C  9.275   3.376  -8.467 1.00 . A A . 452 GLY CA   1 1 
        2  1889 1 1  22 GLY H    H  7.842   1.942  -7.857 1.00 . A A . 452 GLY H    1 1 
        2  1890 1 1  22 GLY HA2  H  9.585   2.710  -9.263 1.00 . A A . 452 GLY HA2  1 1 
        2  1891 1 1  22 GLY HA3  H  9.162   4.376  -8.884 1.00 . A A . 452 GLY HA3  1 1 
        2  1892 1 1  22 GLY N    N  7.983   2.902  -7.955 1.00 . A A . 452 GLY N    1 1 
        2  1893 1 1  22 GLY O    O 11.484   3.847  -7.666 1.00 . A A . 452 GLY O    1 1 
        2  1894 1 1  23 SER C    C 12.178   1.869  -5.424 1.00 . A A . 453 SER C    1 1 
        2  1895 1 1  23 SER CA   C 10.993   2.785  -5.065 1.00 . A A . 453 SER CA   1 1 
        2  1896 1 1  23 SER CB   C 10.266   2.278  -3.812 1.00 . A A . 453 SER CB   1 1 
        2  1897 1 1  23 SER H    H  9.112   2.614  -6.038 1.00 . A A . 453 SER H    1 1 
        2  1898 1 1  23 SER HA   H 11.378   3.781  -4.864 1.00 . A A . 453 SER HA   1 1 
        2  1899 1 1  23 SER HB2  H  9.798   1.323  -4.017 1.00 . A A . 453 SER HB2  1 1 
        2  1900 1 1  23 SER HB3  H 10.968   2.165  -2.991 1.00 . A A . 453 SER HB3  1 1 
        2  1901 1 1  23 SER HG   H  9.149   3.164  -2.465 1.00 . A A . 453 SER HG   1 1 
        2  1902 1 1  23 SER N    N 10.034   2.902  -6.187 1.00 . A A . 453 SER N    1 1 
        2  1903 1 1  23 SER O    O 13.299   2.067  -4.946 1.00 . A A . 453 SER O    1 1 
        2  1904 1 1  23 SER OG   O  9.264   3.200  -3.421 1.00 . A A . 453 SER OG   1 1 
        2  1905 1 1  24 VAL C    C 12.527   0.199  -8.474 1.00 . A A . 454 VAL C    1 1 
        2  1906 1 1  24 VAL CA   C 12.916   0.097  -6.991 1.00 . A A . 454 VAL CA   1 1 
        2  1907 1 1  24 VAL CB   C 13.014  -1.421  -6.566 1.00 . A A . 454 VAL CB   1 1 
        2  1908 1 1  24 VAL CG1  C 14.272  -2.096  -7.171 1.00 . A A . 454 VAL CG1  1 1 
        2  1909 1 1  24 VAL CG2  C 12.954  -1.592  -5.028 1.00 . A A . 454 VAL CG2  1 1 
        2  1910 1 1  24 VAL H    H 10.965   0.611  -6.383 1.00 . A A . 454 VAL H    1 1 
        2  1911 1 1  24 VAL HA   H 13.888   0.571  -6.840 1.00 . A A . 454 VAL HA   1 1 
        2  1912 1 1  24 VAL HB   H 12.145  -1.934  -6.979 1.00 . A A . 454 VAL HB   1 1 
        2  1913 1 1  24 VAL HG11 H 15.165  -1.601  -6.808 1.00 . A A . 454 VAL HG11 1 1 
        2  1914 1 1  24 VAL HG12 H 14.243  -2.024  -8.254 1.00 . A A . 454 VAL HG12 1 1 
        2  1915 1 1  24 VAL HG13 H 14.303  -3.142  -6.888 1.00 . A A . 454 VAL HG13 1 1 
        2  1916 1 1  24 VAL HG21 H 12.024  -1.179  -4.652 1.00 . A A . 454 VAL HG21 1 1 
        2  1917 1 1  24 VAL HG22 H 13.786  -1.076  -4.566 1.00 . A A . 454 VAL HG22 1 1 
        2  1918 1 1  24 VAL HG23 H 12.999  -2.646  -4.775 1.00 . A A . 454 VAL HG23 1 1 
        2  1919 1 1  24 VAL N    N 11.899   0.852  -6.250 1.00 . A A . 454 VAL N    1 1 
        2  1920 1 1  24 VAL O    O 11.339   0.089  -8.815 1.00 . A A . 454 VAL O    1 1 
        2  1921 1 1  25 SER C    C 14.329  -0.347 -11.514 1.00 . A A . 455 SER C    1 1 
        2  1922 1 1  25 SER CA   C 13.328   0.561 -10.788 1.00 . A A . 455 SER CA   1 1 
        2  1923 1 1  25 SER CB   C 13.500   2.041 -11.212 1.00 . A A . 455 SER CB   1 1 
        2  1924 1 1  25 SER H    H 14.423   0.495  -8.985 1.00 . A A . 455 SER H    1 1 
        2  1925 1 1  25 SER HA   H 12.324   0.230 -11.046 1.00 . A A . 455 SER HA   1 1 
        2  1926 1 1  25 SER HB2  H 12.827   2.659 -10.636 1.00 . A A . 455 SER HB2  1 1 
        2  1927 1 1  25 SER HB3  H 14.519   2.361 -11.027 1.00 . A A . 455 SER HB3  1 1 
        2  1928 1 1  25 SER HG   H 13.013   3.163 -12.749 1.00 . A A . 455 SER HG   1 1 
        2  1929 1 1  25 SER N    N 13.517   0.427  -9.336 1.00 . A A . 455 SER N    1 1 
        2  1930 1 1  25 SER O    O 15.225  -0.924 -10.888 1.00 . A A . 455 SER O    1 1 
        2  1931 1 1  25 SER OG   O 13.209   2.231 -12.589 1.00 . A A . 455 SER OG   1 1 
        2  1932 1 1  26 ILE C    C 16.245  -0.453 -14.154 1.00 . A A . 456 ILE C    1 1 
        2  1933 1 1  26 ILE CA   C 15.044  -1.299 -13.679 1.00 . A A . 456 ILE CA   1 1 
        2  1934 1 1  26 ILE CB   C 14.266  -1.888 -14.912 1.00 . A A . 456 ILE CB   1 1 
        2  1935 1 1  26 ILE CD1  C 12.121  -3.215 -15.567 1.00 . A A . 456 ILE CD1  1 1 
        2  1936 1 1  26 ILE CG1  C 13.006  -2.690 -14.441 1.00 . A A . 456 ILE CG1  1 1 
        2  1937 1 1  26 ILE CG2  C 15.198  -2.769 -15.782 1.00 . A A . 456 ILE CG2  1 1 
        2  1938 1 1  26 ILE H    H 13.412  -0.009 -13.261 1.00 . A A . 456 ILE H    1 1 
        2  1939 1 1  26 ILE HA   H 15.408  -2.132 -13.077 1.00 . A A . 456 ILE HA   1 1 
        2  1940 1 1  26 ILE HB   H 13.933  -1.055 -15.524 1.00 . A A . 456 ILE HB   1 1 
        2  1941 1 1  26 ILE HD11 H 12.684  -3.902 -16.186 1.00 . A A . 456 ILE HD11 1 1 
        2  1942 1 1  26 ILE HD12 H 11.767  -2.392 -16.172 1.00 . A A . 456 ILE HD12 1 1 
        2  1943 1 1  26 ILE HD13 H 11.273  -3.735 -15.142 1.00 . A A . 456 ILE HD13 1 1 
        2  1944 1 1  26 ILE HG12 H 13.325  -3.542 -13.857 1.00 . A A . 456 ILE HG12 1 1 
        2  1945 1 1  26 ILE HG13 H 12.392  -2.049 -13.816 1.00 . A A . 456 ILE HG13 1 1 
        2  1946 1 1  26 ILE HG21 H 14.653  -3.142 -16.639 1.00 . A A . 456 ILE HG21 1 1 
        2  1947 1 1  26 ILE HG22 H 15.562  -3.607 -15.201 1.00 . A A . 456 ILE HG22 1 1 
        2  1948 1 1  26 ILE HG23 H 16.044  -2.182 -16.126 1.00 . A A . 456 ILE HG23 1 1 
        2  1949 1 1  26 ILE N    N 14.158  -0.481 -12.836 1.00 . A A . 456 ILE N    1 1 
        2  1950 1 1  26 ILE O    O 16.064   0.550 -14.856 1.00 . A A . 456 ILE O    1 1 
        2  1951 1 1  27 GLU C    C 19.211  -0.653 -15.486 1.00 . A A . 457 GLU C    1 1 
        2  1952 1 1  27 GLU CA   C 18.712  -0.176 -14.108 1.00 . A A . 457 GLU CA   1 1 
        2  1953 1 1  27 GLU CB   C 19.802  -0.425 -13.022 1.00 . A A . 457 GLU CB   1 1 
        2  1954 1 1  27 GLU CD   C 21.108   1.806 -13.222 1.00 . A A . 457 GLU CD   1 1 
        2  1955 1 1  27 GLU CG   C 21.165   0.265 -13.274 1.00 . A A . 457 GLU CG   1 1 
        2  1956 1 1  27 GLU H    H 17.514  -1.668 -13.190 1.00 . A A . 457 GLU H    1 1 
        2  1957 1 1  27 GLU HA   H 18.513   0.895 -14.157 1.00 . A A . 457 GLU HA   1 1 
        2  1958 1 1  27 GLU HB2  H 19.422  -0.085 -12.069 1.00 . A A . 457 GLU HB2  1 1 
        2  1959 1 1  27 GLU HB3  H 19.979  -1.497 -12.951 1.00 . A A . 457 GLU HB3  1 1 
        2  1960 1 1  27 GLU HG2  H 21.871  -0.084 -12.527 1.00 . A A . 457 GLU HG2  1 1 
        2  1961 1 1  27 GLU HG3  H 21.530  -0.036 -14.252 1.00 . A A . 457 GLU HG3  1 1 
        2  1962 1 1  27 GLU N    N 17.460  -0.864 -13.746 1.00 . A A . 457 GLU N    1 1 
        2  1963 1 1  27 GLU O    O 19.329   0.142 -16.423 1.00 . A A . 457 GLU O    1 1 
        2  1964 1 1  27 GLU OE1  O 20.687   2.441 -14.221 1.00 . A A . 457 GLU OE1  1 1 
        2  1965 1 1  27 GLU OE2  O 21.476   2.393 -12.182 1.00 . A A . 457 GLU OE2  1 1 
        2  1966 1 1  28 GLU C    C 19.425  -3.981 -17.003 1.00 . A A . 458 GLU C    1 1 
        2  1967 1 1  28 GLU CA   C 20.057  -2.594 -16.815 1.00 . A A . 458 GLU CA   1 1 
        2  1968 1 1  28 GLU CB   C 21.614  -2.739 -16.765 1.00 . A A . 458 GLU CB   1 1 
        2  1969 1 1  28 GLU CD   C 23.894  -1.503 -16.719 1.00 . A A . 458 GLU CD   1 1 
        2  1970 1 1  28 GLU CG   C 22.381  -1.441 -16.432 1.00 . A A . 458 GLU CG   1 1 
        2  1971 1 1  28 GLU H    H 19.368  -2.537 -14.807 1.00 . A A . 458 GLU H    1 1 
        2  1972 1 1  28 GLU HA   H 19.785  -1.972 -17.664 1.00 . A A . 458 GLU HA   1 1 
        2  1973 1 1  28 GLU HB2  H 21.882  -3.480 -16.019 1.00 . A A . 458 GLU HB2  1 1 
        2  1974 1 1  28 GLU HB3  H 21.955  -3.092 -17.738 1.00 . A A . 458 GLU HB3  1 1 
        2  1975 1 1  28 GLU HG2  H 21.959  -0.624 -17.013 1.00 . A A . 458 GLU HG2  1 1 
        2  1976 1 1  28 GLU HG3  H 22.226  -1.234 -15.364 1.00 . A A . 458 GLU HG3  1 1 
        2  1977 1 1  28 GLU N    N 19.522  -1.965 -15.586 1.00 . A A . 458 GLU N    1 1 
        2  1978 1 1  28 GLU O    O 18.919  -4.576 -16.045 1.00 . A A . 458 GLU O    1 1 
        2  1979 1 1  28 GLU OE1  O 24.276  -1.872 -17.852 1.00 . A A . 458 GLU OE1  1 1 
        2  1980 1 1  28 GLU OE2  O 24.705  -1.138 -15.838 1.00 . A A . 458 GLU OE2  1 1 
        2  1981 1 1  29 ILE C    C 19.957  -6.406 -19.669 1.00 . A A . 459 ILE C    1 1 
        2  1982 1 1  29 ILE CA   C 19.017  -5.862 -18.584 1.00 . A A . 459 ILE CA   1 1 
        2  1983 1 1  29 ILE CB   C 17.523  -5.957 -19.105 1.00 . A A . 459 ILE CB   1 1 
        2  1984 1 1  29 ILE CD1  C 15.107  -5.121 -18.654 1.00 . A A . 459 ILE CD1  1 1 
        2  1985 1 1  29 ILE CG1  C 16.530  -5.247 -18.139 1.00 . A A . 459 ILE CG1  1 1 
        2  1986 1 1  29 ILE CG2  C 17.103  -7.438 -19.310 1.00 . A A . 459 ILE CG2  1 1 
        2  1987 1 1  29 ILE H    H 19.764  -3.913 -18.977 1.00 . A A . 459 ILE H    1 1 
        2  1988 1 1  29 ILE HA   H 19.115  -6.477 -17.688 1.00 . A A . 459 ILE HA   1 1 
        2  1989 1 1  29 ILE HB   H 17.477  -5.466 -20.073 1.00 . A A . 459 ILE HB   1 1 
        2  1990 1 1  29 ILE HD11 H 15.093  -4.504 -19.541 1.00 . A A . 459 ILE HD11 1 1 
        2  1991 1 1  29 ILE HD12 H 14.493  -4.666 -17.892 1.00 . A A . 459 ILE HD12 1 1 
        2  1992 1 1  29 ILE HD13 H 14.717  -6.101 -18.890 1.00 . A A . 459 ILE HD13 1 1 
        2  1993 1 1  29 ILE HG12 H 16.487  -5.792 -17.208 1.00 . A A . 459 ILE HG12 1 1 
        2  1994 1 1  29 ILE HG13 H 16.890  -4.242 -17.938 1.00 . A A . 459 ILE HG13 1 1 
        2  1995 1 1  29 ILE HG21 H 17.154  -7.968 -18.367 1.00 . A A . 459 ILE HG21 1 1 
        2  1996 1 1  29 ILE HG22 H 17.768  -7.917 -20.022 1.00 . A A . 459 ILE HG22 1 1 
        2  1997 1 1  29 ILE HG23 H 16.090  -7.486 -19.690 1.00 . A A . 459 ILE HG23 1 1 
        2  1998 1 1  29 ILE N    N 19.442  -4.485 -18.251 1.00 . A A . 459 ILE N    1 1 
        2  1999 1 1  29 ILE O    O 20.353  -5.666 -20.572 1.00 . A A . 459 ILE O    1 1 
        2  2000 1 1  30 ASP C    C 20.362  -8.773 -21.807 1.00 . A A . 460 ASP C    1 1 
        2  2001 1 1  30 ASP CA   C 21.167  -8.381 -20.540 1.00 . A A . 460 ASP CA   1 1 
        2  2002 1 1  30 ASP CB   C 21.802  -9.620 -19.886 1.00 . A A . 460 ASP CB   1 1 
        2  2003 1 1  30 ASP CG   C 22.731 -10.396 -20.835 1.00 . A A . 460 ASP CG   1 1 
        2  2004 1 1  30 ASP H    H 20.018  -8.187 -18.770 1.00 . A A . 460 ASP H    1 1 
        2  2005 1 1  30 ASP HA   H 21.958  -7.701 -20.833 1.00 . A A . 460 ASP HA   1 1 
        2  2006 1 1  30 ASP HB2  H 22.381  -9.305 -19.024 1.00 . A A . 460 ASP HB2  1 1 
        2  2007 1 1  30 ASP HB3  H 21.011 -10.281 -19.536 1.00 . A A . 460 ASP HB3  1 1 
        2  2008 1 1  30 ASP N    N 20.321  -7.689 -19.554 1.00 . A A . 460 ASP N    1 1 
        2  2009 1 1  30 ASP O    O 19.165  -9.066 -21.721 1.00 . A A . 460 ASP O    1 1 
        2  2010 1 1  30 ASP OD1  O 23.750  -9.836 -21.288 1.00 . A A . 460 ASP OD1  1 1 
        2  2011 1 1  30 ASP OD2  O 22.428 -11.551 -21.148 1.00 . A A . 460 ASP OD2  1 1 
        2  2012 1 1  31 LEU C    C 20.137 -10.580 -24.504 1.00 . A A . 461 LEU C    1 1 
        2  2013 1 1  31 LEU CA   C 20.441  -9.074 -24.289 1.00 . A A . 461 LEU CA   1 1 
        2  2014 1 1  31 LEU CB   C 21.323  -8.459 -25.430 1.00 . A A . 461 LEU CB   1 1 
        2  2015 1 1  31 LEU CD1  C 23.321 -10.133 -25.585 1.00 . A A . 461 LEU CD1  1 1 
        2  2016 1 1  31 LEU CD2  C 23.618  -7.729 -26.354 1.00 . A A . 461 LEU CD2  1 1 
        2  2017 1 1  31 LEU CG   C 22.886  -8.669 -25.365 1.00 . A A . 461 LEU CG   1 1 
        2  2018 1 1  31 LEU H    H 22.017  -8.626 -22.931 1.00 . A A . 461 LEU H    1 1 
        2  2019 1 1  31 LEU HA   H 19.483  -8.556 -24.300 1.00 . A A . 461 LEU HA   1 1 
        2  2020 1 1  31 LEU HB2  H 20.974  -8.846 -26.379 1.00 . A A . 461 LEU HB2  1 1 
        2  2021 1 1  31 LEU HB3  H 21.140  -7.388 -25.431 1.00 . A A . 461 LEU HB3  1 1 
        2  2022 1 1  31 LEU HD11 H 24.399 -10.201 -25.524 1.00 . A A . 461 LEU HD11 1 1 
        2  2023 1 1  31 LEU HD12 H 22.995 -10.472 -26.559 1.00 . A A . 461 LEU HD12 1 1 
        2  2024 1 1  31 LEU HD13 H 22.883 -10.761 -24.820 1.00 . A A . 461 LEU HD13 1 1 
        2  2025 1 1  31 LEU HD21 H 23.306  -7.946 -27.369 1.00 . A A . 461 LEU HD21 1 1 
        2  2026 1 1  31 LEU HD22 H 24.686  -7.871 -26.268 1.00 . A A . 461 LEU HD22 1 1 
        2  2027 1 1  31 LEU HD23 H 23.378  -6.701 -26.118 1.00 . A A . 461 LEU HD23 1 1 
        2  2028 1 1  31 LEU HG   H 23.222  -8.398 -24.369 1.00 . A A . 461 LEU HG   1 1 
        2  2029 1 1  31 LEU N    N 21.053  -8.795 -22.967 1.00 . A A . 461 LEU N    1 1 
        2  2030 1 1  31 LEU O    O 19.254 -10.938 -25.296 1.00 . A A . 461 LEU O    1 1 
        2  2031 1 1  32 GLU C    C 19.622 -13.152 -22.547 1.00 . A A . 462 GLU C    1 1 
        2  2032 1 1  32 GLU CA   C 20.590 -12.898 -23.716 1.00 . A A . 462 GLU CA   1 1 
        2  2033 1 1  32 GLU CB   C 21.893 -13.730 -23.528 1.00 . A A . 462 GLU CB   1 1 
        2  2034 1 1  32 GLU CD   C 22.009 -14.691 -25.898 1.00 . A A . 462 GLU CD   1 1 
        2  2035 1 1  32 GLU CG   C 22.743 -13.898 -24.799 1.00 . A A . 462 GLU CG   1 1 
        2  2036 1 1  32 GLU H    H 21.692 -11.113 -23.348 1.00 . A A . 462 GLU H    1 1 
        2  2037 1 1  32 GLU HA   H 20.106 -13.210 -24.638 1.00 . A A . 462 GLU HA   1 1 
        2  2038 1 1  32 GLU HB2  H 22.509 -13.244 -22.777 1.00 . A A . 462 GLU HB2  1 1 
        2  2039 1 1  32 GLU HB3  H 21.634 -14.721 -23.164 1.00 . A A . 462 GLU HB3  1 1 
        2  2040 1 1  32 GLU HG2  H 23.008 -12.914 -25.179 1.00 . A A . 462 GLU HG2  1 1 
        2  2041 1 1  32 GLU HG3  H 23.655 -14.424 -24.541 1.00 . A A . 462 GLU HG3  1 1 
        2  2042 1 1  32 GLU N    N 20.898 -11.451 -23.815 1.00 . A A . 462 GLU N    1 1 
        2  2043 1 1  32 GLU O    O 19.037 -14.241 -22.434 1.00 . A A . 462 GLU O    1 1 
        2  2044 1 1  32 GLU OE1  O 21.881 -15.930 -25.768 1.00 . A A . 462 GLU OE1  1 1 
        2  2045 1 1  32 GLU OE2  O 21.534 -14.083 -26.881 1.00 . A A . 462 GLU OE2  1 1 
        2  2046 1 1  33 GLY C    C 19.128 -12.973 -19.385 1.00 . A A . 463 GLY C    1 1 
        2  2047 1 1  33 GLY CA   C 18.581 -12.166 -20.549 1.00 . A A . 463 GLY CA   1 1 
        2  2048 1 1  33 GLY H    H 20.035 -11.339 -21.821 1.00 . A A . 463 GLY H    1 1 
        2  2049 1 1  33 GLY HA2  H 18.417 -11.148 -20.215 1.00 . A A . 463 GLY HA2  1 1 
        2  2050 1 1  33 GLY HA3  H 17.624 -12.579 -20.860 1.00 . A A . 463 GLY HA3  1 1 
        2  2051 1 1  33 GLY N    N 19.485 -12.133 -21.682 1.00 . A A . 463 GLY N    1 1 
        2  2052 1 1  33 GLY O    O 18.362 -13.499 -18.590 1.00 . A A . 463 GLY O    1 1 
        2  2053 1 1  34 LYS C    C 20.996 -13.183 -16.837 1.00 . A A . 464 LYS C    1 1 
        2  2054 1 1  34 LYS CA   C 21.146 -13.832 -18.222 1.00 . A A . 464 LYS CA   1 1 
        2  2055 1 1  34 LYS CB   C 22.648 -14.007 -18.576 1.00 . A A . 464 LYS CB   1 1 
        2  2056 1 1  34 LYS CD   C 22.411 -16.148 -20.035 1.00 . A A . 464 LYS CD   1 1 
        2  2057 1 1  34 LYS CE   C 23.132 -17.091 -19.054 1.00 . A A . 464 LYS CE   1 1 
        2  2058 1 1  34 LYS CG   C 22.917 -14.681 -19.944 1.00 . A A . 464 LYS CG   1 1 
        2  2059 1 1  34 LYS H    H 21.017 -12.498 -19.869 1.00 . A A . 464 LYS H    1 1 
        2  2060 1 1  34 LYS HA   H 20.676 -14.813 -18.196 1.00 . A A . 464 LYS HA   1 1 
        2  2061 1 1  34 LYS HB2  H 23.119 -13.028 -18.585 1.00 . A A . 464 LYS HB2  1 1 
        2  2062 1 1  34 LYS HB3  H 23.119 -14.605 -17.800 1.00 . A A . 464 LYS HB3  1 1 
        2  2063 1 1  34 LYS HD2  H 21.349 -16.168 -19.818 1.00 . A A . 464 LYS HD2  1 1 
        2  2064 1 1  34 LYS HD3  H 22.567 -16.509 -21.048 1.00 . A A . 464 LYS HD3  1 1 
        2  2065 1 1  34 LYS HE2  H 24.200 -16.988 -19.180 1.00 . A A . 464 LYS HE2  1 1 
        2  2066 1 1  34 LYS HE3  H 22.865 -16.820 -18.039 1.00 . A A . 464 LYS HE3  1 1 
        2  2067 1 1  34 LYS HG2  H 22.418 -14.100 -20.718 1.00 . A A . 464 LYS HG2  1 1 
        2  2068 1 1  34 LYS HG3  H 23.988 -14.663 -20.137 1.00 . A A . 464 LYS HG3  1 1 
        2  2069 1 1  34 LYS HZ1  H 23.080 -18.816 -20.225 1.00 . A A . 464 LYS HZ1  1 1 
        2  2070 1 1  34 LYS HZ2  H 21.746 -18.643 -19.206 1.00 . A A . 464 LYS HZ2  1 1 
        2  2071 1 1  34 LYS HZ3  H 23.238 -19.117 -18.569 1.00 . A A . 464 LYS HZ3  1 1 
        2  2072 1 1  34 LYS N    N 20.466 -13.031 -19.260 1.00 . A A . 464 LYS N    1 1 
        2  2073 1 1  34 LYS NZ   N 22.774 -18.513 -19.276 1.00 . A A . 464 LYS NZ   1 1 
        2  2074 1 1  34 LYS O    O 21.194 -13.846 -15.811 1.00 . A A . 464 LYS O    1 1 
        2  2075 1 1  35 PHE C    C 19.551  -9.887 -15.835 1.00 . A A . 465 PHE C    1 1 
        2  2076 1 1  35 PHE CA   C 20.432 -11.127 -15.589 1.00 . A A . 465 PHE CA   1 1 
        2  2077 1 1  35 PHE CB   C 21.795 -10.746 -14.939 1.00 . A A . 465 PHE CB   1 1 
        2  2078 1 1  35 PHE CD1  C 23.479  -9.891 -16.653 1.00 . A A . 465 PHE CD1  1 1 
        2  2079 1 1  35 PHE CD2  C 22.476  -8.302 -15.169 1.00 . A A . 465 PHE CD2  1 1 
        2  2080 1 1  35 PHE CE1  C 24.215  -8.873 -17.240 1.00 . A A . 465 PHE CE1  1 1 
        2  2081 1 1  35 PHE CE2  C 23.212  -7.286 -15.756 1.00 . A A . 465 PHE CE2  1 1 
        2  2082 1 1  35 PHE CG   C 22.598  -9.625 -15.602 1.00 . A A . 465 PHE CG   1 1 
        2  2083 1 1  35 PHE CZ   C 24.075  -7.570 -16.795 1.00 . A A . 465 PHE CZ   1 1 
        2  2084 1 1  35 PHE H    H 20.537 -11.417 -17.676 1.00 . A A . 465 PHE H    1 1 
        2  2085 1 1  35 PHE HA   H 19.893 -11.776 -14.900 1.00 . A A . 465 PHE HA   1 1 
        2  2086 1 1  35 PHE HB2  H 21.630 -10.464 -13.905 1.00 . A A . 465 PHE HB2  1 1 
        2  2087 1 1  35 PHE HB3  H 22.419 -11.636 -14.946 1.00 . A A . 465 PHE HB3  1 1 
        2  2088 1 1  35 PHE HD1  H 23.593 -10.906 -17.009 1.00 . A A . 465 PHE HD1  1 1 
        2  2089 1 1  35 PHE HD2  H 21.801  -8.073 -14.352 1.00 . A A . 465 PHE HD2  1 1 
        2  2090 1 1  35 PHE HE1  H 24.891  -9.095 -18.056 1.00 . A A . 465 PHE HE1  1 1 
        2  2091 1 1  35 PHE HE2  H 23.103  -6.267 -15.405 1.00 . A A . 465 PHE HE2  1 1 
        2  2092 1 1  35 PHE HZ   H 24.649  -6.777 -17.256 1.00 . A A . 465 PHE HZ   1 1 
        2  2093 1 1  35 PHE N    N 20.647 -11.881 -16.824 1.00 . A A . 465 PHE N    1 1 
        2  2094 1 1  35 PHE O    O 19.458  -9.384 -16.967 1.00 . A A . 465 PHE O    1 1 
        2  2095 1 1  36 VAL C    C 18.706  -7.339 -13.520 1.00 . A A . 466 VAL C    1 1 
        2  2096 1 1  36 VAL CA   C 18.154  -8.151 -14.705 1.00 . A A . 466 VAL CA   1 1 
        2  2097 1 1  36 VAL CB   C 16.590  -8.341 -14.547 1.00 . A A . 466 VAL CB   1 1 
        2  2098 1 1  36 VAL CG1  C 15.851  -6.970 -14.488 1.00 . A A . 466 VAL CG1  1 1 
        2  2099 1 1  36 VAL CG2  C 16.012  -9.233 -15.674 1.00 . A A . 466 VAL CG2  1 1 
        2  2100 1 1  36 VAL H    H 18.903  -9.976 -13.947 1.00 . A A . 466 VAL H    1 1 
        2  2101 1 1  36 VAL HA   H 18.343  -7.603 -15.628 1.00 . A A . 466 VAL HA   1 1 
        2  2102 1 1  36 VAL HB   H 16.410  -8.850 -13.604 1.00 . A A . 466 VAL HB   1 1 
        2  2103 1 1  36 VAL HG11 H 14.785  -7.130 -14.363 1.00 . A A . 466 VAL HG11 1 1 
        2  2104 1 1  36 VAL HG12 H 16.019  -6.420 -15.404 1.00 . A A . 466 VAL HG12 1 1 
        2  2105 1 1  36 VAL HG13 H 16.221  -6.385 -13.651 1.00 . A A . 466 VAL HG13 1 1 
        2  2106 1 1  36 VAL HG21 H 16.501 -10.202 -15.666 1.00 . A A . 466 VAL HG21 1 1 
        2  2107 1 1  36 VAL HG22 H 16.177  -8.764 -16.636 1.00 . A A . 466 VAL HG22 1 1 
        2  2108 1 1  36 VAL HG23 H 14.947  -9.372 -15.525 1.00 . A A . 466 VAL HG23 1 1 
        2  2109 1 1  36 VAL N    N 18.886  -9.429 -14.756 1.00 . A A . 466 VAL N    1 1 
        2  2110 1 1  36 VAL O    O 18.542  -7.732 -12.355 1.00 . A A . 466 VAL O    1 1 
        2  2111 1 1  37 GLN C    C 18.903  -4.246 -12.472 1.00 . A A . 467 GLN C    1 1 
        2  2112 1 1  37 GLN CA   C 19.947  -5.315 -12.835 1.00 . A A . 467 GLN CA   1 1 
        2  2113 1 1  37 GLN CB   C 21.264  -4.687 -13.371 1.00 . A A . 467 GLN CB   1 1 
        2  2114 1 1  37 GLN CD   C 23.409  -3.466 -12.664 1.00 . A A . 467 GLN CD   1 1 
        2  2115 1 1  37 GLN CG   C 21.901  -3.605 -12.468 1.00 . A A . 467 GLN CG   1 1 
        2  2116 1 1  37 GLN H    H 19.538  -6.042 -14.779 1.00 . A A . 467 GLN H    1 1 
        2  2117 1 1  37 GLN HA   H 20.182  -5.890 -11.939 1.00 . A A . 467 GLN HA   1 1 
        2  2118 1 1  37 GLN HB2  H 21.987  -5.486 -13.501 1.00 . A A . 467 GLN HB2  1 1 
        2  2119 1 1  37 GLN HB3  H 21.069  -4.246 -14.339 1.00 . A A . 467 GLN HB3  1 1 
        2  2120 1 1  37 GLN HE21 H 23.137  -2.050 -14.016 1.00 . A A . 467 GLN HE21 1 1 
        2  2121 1 1  37 GLN HE22 H 24.772  -2.484 -13.692 1.00 . A A . 467 GLN HE22 1 1 
        2  2122 1 1  37 GLN HG2  H 21.440  -2.643 -12.708 1.00 . A A . 467 GLN HG2  1 1 
        2  2123 1 1  37 GLN HG3  H 21.699  -3.844 -11.429 1.00 . A A . 467 GLN HG3  1 1 
        2  2124 1 1  37 GLN N    N 19.399  -6.241 -13.833 1.00 . A A . 467 GLN N    1 1 
        2  2125 1 1  37 GLN NE2  N 23.814  -2.576 -13.541 1.00 . A A . 467 GLN NE2  1 1 
        2  2126 1 1  37 GLN O    O 18.321  -3.604 -13.350 1.00 . A A . 467 GLN O    1 1 
        2  2127 1 1  37 GLN OE1  O 24.200  -4.162 -12.025 1.00 . A A . 467 GLN OE1  1 1 
        2  2128 1 1  38 LEU C    C 18.513  -2.045  -9.802 1.00 . A A . 468 LEU C    1 1 
        2  2129 1 1  38 LEU CA   C 17.731  -3.090 -10.609 1.00 . A A . 468 LEU CA   1 1 
        2  2130 1 1  38 LEU CB   C 16.687  -3.771  -9.683 1.00 . A A . 468 LEU CB   1 1 
        2  2131 1 1  38 LEU CD1  C 14.832  -5.459  -9.261 1.00 . A A . 468 LEU CD1  1 1 
        2  2132 1 1  38 LEU CD2  C 15.129  -4.478 -11.594 1.00 . A A . 468 LEU CD2  1 1 
        2  2133 1 1  38 LEU CG   C 15.836  -4.920 -10.296 1.00 . A A . 468 LEU CG   1 1 
        2  2134 1 1  38 LEU H    H 19.154  -4.645 -10.538 1.00 . A A . 468 LEU H    1 1 
        2  2135 1 1  38 LEU HA   H 17.213  -2.592 -11.429 1.00 . A A . 468 LEU HA   1 1 
        2  2136 1 1  38 LEU HB2  H 17.213  -4.172  -8.820 1.00 . A A . 468 LEU HB2  1 1 
        2  2137 1 1  38 LEU HB3  H 16.004  -2.999  -9.326 1.00 . A A . 468 LEU HB3  1 1 
        2  2138 1 1  38 LEU HD11 H 14.251  -6.260  -9.703 1.00 . A A . 468 LEU HD11 1 1 
        2  2139 1 1  38 LEU HD12 H 14.163  -4.670  -8.939 1.00 . A A . 468 LEU HD12 1 1 
        2  2140 1 1  38 LEU HD13 H 15.370  -5.845  -8.406 1.00 . A A . 468 LEU HD13 1 1 
        2  2141 1 1  38 LEU HD21 H 15.871  -4.202 -12.331 1.00 . A A . 468 LEU HD21 1 1 
        2  2142 1 1  38 LEU HD22 H 14.485  -3.628 -11.401 1.00 . A A . 468 LEU HD22 1 1 
        2  2143 1 1  38 LEU HD23 H 14.534  -5.295 -11.981 1.00 . A A . 468 LEU HD23 1 1 
        2  2144 1 1  38 LEU HG   H 16.501  -5.740 -10.552 1.00 . A A . 468 LEU HG   1 1 
        2  2145 1 1  38 LEU N    N 18.665  -4.083 -11.168 1.00 . A A . 468 LEU N    1 1 
        2  2146 1 1  38 LEU O    O 19.661  -2.284  -9.415 1.00 . A A . 468 LEU O    1 1 
        2  2147 1 1  39 LYS C    C 17.300   0.909  -7.995 1.00 . A A . 469 LYS C    1 1 
        2  2148 1 1  39 LYS CA   C 18.433   0.212  -8.764 1.00 . A A . 469 LYS CA   1 1 
        2  2149 1 1  39 LYS CB   C 19.196   1.175  -9.722 1.00 . A A . 469 LYS CB   1 1 
        2  2150 1 1  39 LYS CD   C 18.933   3.692  -9.098 1.00 . A A . 469 LYS CD   1 1 
        2  2151 1 1  39 LYS CE   C 18.443   4.084 -10.510 1.00 . A A . 469 LYS CE   1 1 
        2  2152 1 1  39 LYS CG   C 19.856   2.441  -9.097 1.00 . A A . 469 LYS CG   1 1 
        2  2153 1 1  39 LYS H    H 16.958  -0.798  -9.889 1.00 . A A . 469 LYS H    1 1 
        2  2154 1 1  39 LYS HA   H 19.137  -0.204  -8.043 1.00 . A A . 469 LYS HA   1 1 
        2  2155 1 1  39 LYS HB2  H 19.978   0.604 -10.209 1.00 . A A . 469 LYS HB2  1 1 
        2  2156 1 1  39 LYS HB3  H 18.499   1.494 -10.492 1.00 . A A . 469 LYS HB3  1 1 
        2  2157 1 1  39 LYS HD2  H 18.068   3.492  -8.476 1.00 . A A . 469 LYS HD2  1 1 
        2  2158 1 1  39 LYS HD3  H 19.484   4.525  -8.677 1.00 . A A . 469 LYS HD3  1 1 
        2  2159 1 1  39 LYS HE2  H 17.887   3.256 -10.940 1.00 . A A . 469 LYS HE2  1 1 
        2  2160 1 1  39 LYS HE3  H 17.789   4.942 -10.423 1.00 . A A . 469 LYS HE3  1 1 
        2  2161 1 1  39 LYS HG2  H 20.141   2.224  -8.073 1.00 . A A . 469 LYS HG2  1 1 
        2  2162 1 1  39 LYS HG3  H 20.757   2.676  -9.663 1.00 . A A . 469 LYS HG3  1 1 
        2  2163 1 1  39 LYS HZ1  H 20.051   5.284 -11.081 1.00 . A A . 469 LYS HZ1  1 1 
        2  2164 1 1  39 LYS HZ2  H 19.212   4.607 -12.384 1.00 . A A . 469 LYS HZ2  1 1 
        2  2165 1 1  39 LYS HZ3  H 20.254   3.650 -11.458 1.00 . A A . 469 LYS HZ3  1 1 
        2  2166 1 1  39 LYS N    N 17.863  -0.900  -9.542 1.00 . A A . 469 LYS N    1 1 
        2  2167 1 1  39 LYS NZ   N 19.566   4.430 -11.423 1.00 . A A . 469 LYS NZ   1 1 
        2  2168 1 1  39 LYS O    O 16.254   1.233  -8.567 1.00 . A A . 469 LYS O    1 1 
        2  2169 1 1  40 ASN C    C 16.518   3.280  -5.961 1.00 . A A . 470 ASN C    1 1 
        2  2170 1 1  40 ASN CA   C 16.598   1.747  -5.756 1.00 . A A . 470 ASN CA   1 1 
        2  2171 1 1  40 ASN CB   C 17.062   1.428  -4.304 1.00 . A A . 470 ASN CB   1 1 
        2  2172 1 1  40 ASN CG   C 16.149   2.012  -3.226 1.00 . A A . 470 ASN CG   1 1 
        2  2173 1 1  40 ASN H    H 18.427   0.891  -6.364 1.00 . A A . 470 ASN H    1 1 
        2  2174 1 1  40 ASN HA   H 15.619   1.308  -5.918 1.00 . A A . 470 ASN HA   1 1 
        2  2175 1 1  40 ASN HB2  H 17.102   0.352  -4.175 1.00 . A A . 470 ASN HB2  1 1 
        2  2176 1 1  40 ASN HB3  H 18.064   1.823  -4.158 1.00 . A A . 470 ASN HB3  1 1 
        2  2177 1 1  40 ASN HD21 H 15.226   0.274  -2.960 1.00 . A A . 470 ASN HD21 1 1 
        2  2178 1 1  40 ASN HD22 H 14.683   1.568  -1.963 1.00 . A A . 470 ASN HD22 1 1 
        2  2179 1 1  40 ASN N    N 17.547   1.136  -6.702 1.00 . A A . 470 ASN N    1 1 
        2  2180 1 1  40 ASN ND2  N 15.262   1.202  -2.663 1.00 . A A . 470 ASN ND2  1 1 
        2  2181 1 1  40 ASN O    O 17.544   3.956  -5.946 1.00 . A A . 470 ASN O    1 1 
        2  2182 1 1  40 ASN OD1  O 16.266   3.182  -2.880 1.00 . A A . 470 ASN OD1  1 1 
        2  2183 1 1  41 ASN C    C 14.209   5.739  -4.942 1.00 . A A . 471 ASN C    1 1 
        2  2184 1 1  41 ASN CA   C 15.011   5.278  -6.185 1.00 . A A . 471 ASN CA   1 1 
        2  2185 1 1  41 ASN CB   C 14.232   5.648  -7.484 1.00 . A A . 471 ASN CB   1 1 
        2  2186 1 1  41 ASN CG   C 15.047   5.500  -8.770 1.00 . A A . 471 ASN CG   1 1 
        2  2187 1 1  41 ASN H    H 14.526   3.202  -6.241 1.00 . A A . 471 ASN H    1 1 
        2  2188 1 1  41 ASN HA   H 15.965   5.805  -6.186 1.00 . A A . 471 ASN HA   1 1 
        2  2189 1 1  41 ASN HB2  H 13.360   5.009  -7.559 1.00 . A A . 471 ASN HB2  1 1 
        2  2190 1 1  41 ASN HB3  H 13.897   6.679  -7.418 1.00 . A A . 471 ASN HB3  1 1 
        2  2191 1 1  41 ASN HD21 H 13.391   5.129  -9.816 1.00 . A A . 471 ASN HD21 1 1 
        2  2192 1 1  41 ASN HD22 H 14.869   5.124 -10.711 1.00 . A A . 471 ASN HD22 1 1 
        2  2193 1 1  41 ASN N    N 15.286   3.813  -6.136 1.00 . A A . 471 ASN N    1 1 
        2  2194 1 1  41 ASN ND2  N 14.371   5.221  -9.878 1.00 . A A . 471 ASN ND2  1 1 
        2  2195 1 1  41 ASN O    O 13.702   6.871  -4.901 1.00 . A A . 471 ASN O    1 1 
        2  2196 1 1  41 ASN OD1  O 16.268   5.664  -8.770 1.00 . A A . 471 ASN OD1  1 1 
        2  2197 1 1  42 SER C    C 14.218   6.007  -1.735 1.00 . A A . 472 SER C    1 1 
        2  2198 1 1  42 SER CA   C 13.374   5.126  -2.674 1.00 . A A . 472 SER CA   1 1 
        2  2199 1 1  42 SER CB   C 13.042   3.791  -1.971 1.00 . A A . 472 SER CB   1 1 
        2  2200 1 1  42 SER H    H 14.568   3.999  -4.018 1.00 . A A . 472 SER H    1 1 
        2  2201 1 1  42 SER HA   H 12.447   5.642  -2.917 1.00 . A A . 472 SER HA   1 1 
        2  2202 1 1  42 SER HB2  H 12.524   3.140  -2.660 1.00 . A A . 472 SER HB2  1 1 
        2  2203 1 1  42 SER HB3  H 13.960   3.308  -1.655 1.00 . A A . 472 SER HB3  1 1 
        2  2204 1 1  42 SER HG   H 12.453   3.339  -0.164 1.00 . A A . 472 SER HG   1 1 
        2  2205 1 1  42 SER N    N 14.111   4.859  -3.928 1.00 . A A . 472 SER N    1 1 
        2  2206 1 1  42 SER O    O 15.443   5.904  -1.733 1.00 . A A . 472 SER O    1 1 
        2  2207 1 1  42 SER OG   O 12.218   3.982  -0.841 1.00 . A A . 472 SER OG   1 1 
        2  2208 1 1  43 ASP C    C 14.373   7.002   1.419 1.00 . A A . 473 ASP C    1 1 
        2  2209 1 1  43 ASP CA   C 14.207   7.731   0.070 1.00 . A A . 473 ASP CA   1 1 
        2  2210 1 1  43 ASP CB   C 13.398   9.043   0.269 1.00 . A A . 473 ASP CB   1 1 
        2  2211 1 1  43 ASP CG   C 13.235   9.848  -1.034 1.00 . A A . 473 ASP CG   1 1 
        2  2212 1 1  43 ASP H    H 12.567   6.885  -1.001 1.00 . A A . 473 ASP H    1 1 
        2  2213 1 1  43 ASP HA   H 15.196   7.984  -0.306 1.00 . A A . 473 ASP HA   1 1 
        2  2214 1 1  43 ASP HB2  H 12.415   8.798   0.660 1.00 . A A . 473 ASP HB2  1 1 
        2  2215 1 1  43 ASP HB3  H 13.907   9.671   0.997 1.00 . A A . 473 ASP HB3  1 1 
        2  2216 1 1  43 ASP N    N 13.545   6.854  -0.930 1.00 . A A . 473 ASP N    1 1 
        2  2217 1 1  43 ASP O    O 15.039   7.508   2.331 1.00 . A A . 473 ASP O    1 1 
        2  2218 1 1  43 ASP OD1  O 14.224  10.454  -1.495 1.00 . A A . 473 ASP OD1  1 1 
        2  2219 1 1  43 ASP OD2  O 12.129   9.856  -1.616 1.00 . A A . 473 ASP OD2  1 1 
        2  2220 1 1  44 LYS C    C 14.079   3.503   2.346 1.00 . A A . 474 LYS C    1 1 
        2  2221 1 1  44 LYS CA   C 13.804   4.965   2.740 1.00 . A A . 474 LYS CA   1 1 
        2  2222 1 1  44 LYS CB   C 12.471   5.084   3.554 1.00 . A A . 474 LYS CB   1 1 
        2  2223 1 1  44 LYS CD   C 10.716   5.245   1.650 1.00 . A A . 474 LYS CD   1 1 
        2  2224 1 1  44 LYS CE   C  9.459   4.630   1.006 1.00 . A A . 474 LYS CE   1 1 
        2  2225 1 1  44 LYS CG   C 11.193   4.483   2.907 1.00 . A A . 474 LYS CG   1 1 
        2  2226 1 1  44 LYS H    H 13.297   5.453   0.736 1.00 . A A . 474 LYS H    1 1 
        2  2227 1 1  44 LYS HA   H 14.627   5.313   3.363 1.00 . A A . 474 LYS HA   1 1 
        2  2228 1 1  44 LYS HB2  H 12.616   4.589   4.507 1.00 . A A . 474 LYS HB2  1 1 
        2  2229 1 1  44 LYS HB3  H 12.288   6.136   3.749 1.00 . A A . 474 LYS HB3  1 1 
        2  2230 1 1  44 LYS HD2  H 10.491   6.270   1.927 1.00 . A A . 474 LYS HD2  1 1 
        2  2231 1 1  44 LYS HD3  H 11.517   5.247   0.918 1.00 . A A . 474 LYS HD3  1 1 
        2  2232 1 1  44 LYS HE2  H  9.292   5.099   0.046 1.00 . A A . 474 LYS HE2  1 1 
        2  2233 1 1  44 LYS HE3  H  9.616   3.566   0.856 1.00 . A A . 474 LYS HE3  1 1 
        2  2234 1 1  44 LYS HG2  H 11.390   3.451   2.634 1.00 . A A . 474 LYS HG2  1 1 
        2  2235 1 1  44 LYS HG3  H 10.396   4.500   3.646 1.00 . A A . 474 LYS HG3  1 1 
        2  2236 1 1  44 LYS HZ1  H  8.399   4.435   2.797 1.00 . A A . 474 LYS HZ1  1 1 
        2  2237 1 1  44 LYS HZ2  H  7.431   4.342   1.417 1.00 . A A . 474 LYS HZ2  1 1 
        2  2238 1 1  44 LYS HZ3  H  8.028   5.840   1.929 1.00 . A A . 474 LYS HZ3  1 1 
        2  2239 1 1  44 LYS N    N 13.769   5.804   1.524 1.00 . A A . 474 LYS N    1 1 
        2  2240 1 1  44 LYS NZ   N  8.245   4.825   1.846 1.00 . A A . 474 LYS NZ   1 1 
        2  2241 1 1  44 LYS O    O 14.098   3.176   1.149 1.00 . A A . 474 LYS O    1 1 
        2  2242 1 1  45 ASP C    C 13.192   0.572   2.563 1.00 . A A . 475 ASP C    1 1 
        2  2243 1 1  45 ASP CA   C 14.492   1.184   3.115 1.00 . A A . 475 ASP CA   1 1 
        2  2244 1 1  45 ASP CB   C 14.960   0.467   4.421 1.00 . A A . 475 ASP CB   1 1 
        2  2245 1 1  45 ASP CG   C 13.906   0.450   5.543 1.00 . A A . 475 ASP CG   1 1 
        2  2246 1 1  45 ASP H    H 14.309   2.961   4.269 1.00 . A A . 475 ASP H    1 1 
        2  2247 1 1  45 ASP HA   H 15.268   1.075   2.360 1.00 . A A . 475 ASP HA   1 1 
        2  2248 1 1  45 ASP HB2  H 15.240  -0.555   4.187 1.00 . A A . 475 ASP HB2  1 1 
        2  2249 1 1  45 ASP HB3  H 15.842   0.978   4.795 1.00 . A A . 475 ASP HB3  1 1 
        2  2250 1 1  45 ASP N    N 14.296   2.630   3.348 1.00 . A A . 475 ASP N    1 1 
        2  2251 1 1  45 ASP O    O 12.093   0.994   2.938 1.00 . A A . 475 ASP O    1 1 
        2  2252 1 1  45 ASP OD1  O 13.677   1.503   6.182 1.00 . A A . 475 ASP OD1  1 1 
        2  2253 1 1  45 ASP OD2  O 13.309  -0.615   5.803 1.00 . A A . 475 ASP OD2  1 1 
        2  2254 1 1  46 GLN C    C 12.208  -2.517   1.114 1.00 . A A . 476 GLN C    1 1 
        2  2255 1 1  46 GLN CA   C 12.199  -0.991   0.933 1.00 . A A . 476 GLN CA   1 1 
        2  2256 1 1  46 GLN CB   C 12.248  -0.615  -0.580 1.00 . A A . 476 GLN CB   1 1 
        2  2257 1 1  46 GLN CD   C  9.690  -0.664  -0.901 1.00 . A A . 476 GLN CD   1 1 
        2  2258 1 1  46 GLN CG   C 11.055  -1.160  -1.394 1.00 . A A . 476 GLN CG   1 1 
        2  2259 1 1  46 GLN H    H 14.219  -0.712   1.449 1.00 . A A . 476 GLN H    1 1 
        2  2260 1 1  46 GLN HA   H 11.278  -0.594   1.355 1.00 . A A . 476 GLN HA   1 1 
        2  2261 1 1  46 GLN HB2  H 12.263   0.465  -0.670 1.00 . A A . 476 GLN HB2  1 1 
        2  2262 1 1  46 GLN HB3  H 13.162  -1.009  -1.013 1.00 . A A . 476 GLN HB3  1 1 
        2  2263 1 1  46 GLN HE21 H  8.897  -2.461  -1.204 1.00 . A A . 476 GLN HE21 1 1 
        2  2264 1 1  46 GLN HE22 H  7.821  -1.261  -0.573 1.00 . A A . 476 GLN HE22 1 1 
        2  2265 1 1  46 GLN HG2  H 11.169  -0.850  -2.424 1.00 . A A . 476 GLN HG2  1 1 
        2  2266 1 1  46 GLN HG3  H 11.081  -2.245  -1.348 1.00 . A A . 476 GLN HG3  1 1 
        2  2267 1 1  46 GLN N    N 13.328  -0.389   1.646 1.00 . A A . 476 GLN N    1 1 
        2  2268 1 1  46 GLN NE2  N  8.700  -1.549  -0.899 1.00 . A A . 476 GLN NE2  1 1 
        2  2269 1 1  46 GLN O    O 13.125  -3.199   0.639 1.00 . A A . 476 GLN O    1 1 
        2  2270 1 1  46 GLN OE1  O  9.549   0.482  -0.466 1.00 . A A . 476 GLN OE1  1 1 
        2  2271 1 1  47 SER C    C 10.566  -5.149   0.698 1.00 . A A . 477 SER C    1 1 
        2  2272 1 1  47 SER CA   C 10.997  -4.472   2.011 1.00 . A A . 477 SER CA   1 1 
        2  2273 1 1  47 SER CB   C  9.962  -4.707   3.132 1.00 . A A . 477 SER CB   1 1 
        2  2274 1 1  47 SER H    H 10.543  -2.422   2.214 1.00 . A A . 477 SER H    1 1 
        2  2275 1 1  47 SER HA   H 11.950  -4.893   2.329 1.00 . A A . 477 SER HA   1 1 
        2  2276 1 1  47 SER HB2  H  9.739  -5.764   3.213 1.00 . A A . 477 SER HB2  1 1 
        2  2277 1 1  47 SER HB3  H 10.372  -4.359   4.070 1.00 . A A . 477 SER HB3  1 1 
        2  2278 1 1  47 SER HG   H  8.084  -4.308   3.515 1.00 . A A . 477 SER HG   1 1 
        2  2279 1 1  47 SER N    N 11.191  -3.033   1.812 1.00 . A A . 477 SER N    1 1 
        2  2280 1 1  47 SER O    O  9.540  -4.793   0.098 1.00 . A A . 477 SER O    1 1 
        2  2281 1 1  47 SER OG   O  8.749  -4.011   2.885 1.00 . A A . 477 SER OG   1 1 
        2  2282 1 1  48 LEU C    C 10.599  -8.299  -0.527 1.00 . A A . 478 LEU C    1 1 
        2  2283 1 1  48 LEU CA   C 11.129  -6.914  -0.959 1.00 . A A . 478 LEU CA   1 1 
        2  2284 1 1  48 LEU CB   C 12.420  -7.021  -1.845 1.00 . A A . 478 LEU CB   1 1 
        2  2285 1 1  48 LEU CD1  C 12.307  -4.555  -2.613 1.00 . A A . 478 LEU CD1  1 1 
        2  2286 1 1  48 LEU CD2  C 13.881  -6.171  -3.793 1.00 . A A . 478 LEU CD2  1 1 
        2  2287 1 1  48 LEU CG   C 12.534  -6.014  -3.049 1.00 . A A . 478 LEU CG   1 1 
        2  2288 1 1  48 LEU H    H 12.222  -6.265   0.732 1.00 . A A . 478 LEU H    1 1 
        2  2289 1 1  48 LEU HA   H 10.350  -6.422  -1.537 1.00 . A A . 478 LEU HA   1 1 
        2  2290 1 1  48 LEU HB2  H 13.286  -6.879  -1.206 1.00 . A A . 478 LEU HB2  1 1 
        2  2291 1 1  48 LEU HB3  H 12.480  -8.023  -2.254 1.00 . A A . 478 LEU HB3  1 1 
        2  2292 1 1  48 LEU HD11 H 13.058  -4.263  -1.893 1.00 . A A . 478 LEU HD11 1 1 
        2  2293 1 1  48 LEU HD12 H 11.324  -4.460  -2.169 1.00 . A A . 478 LEU HD12 1 1 
        2  2294 1 1  48 LEU HD13 H 12.362  -3.907  -3.479 1.00 . A A . 478 LEU HD13 1 1 
        2  2295 1 1  48 LEU HD21 H 14.702  -5.919  -3.134 1.00 . A A . 478 LEU HD21 1 1 
        2  2296 1 1  48 LEU HD22 H 13.901  -5.524  -4.658 1.00 . A A . 478 LEU HD22 1 1 
        2  2297 1 1  48 LEU HD23 H 13.994  -7.200  -4.123 1.00 . A A . 478 LEU HD23 1 1 
        2  2298 1 1  48 LEU HG   H 11.750  -6.246  -3.762 1.00 . A A . 478 LEU HG   1 1 
        2  2299 1 1  48 LEU N    N 11.394  -6.095   0.237 1.00 . A A . 478 LEU N    1 1 
        2  2300 1 1  48 LEU O    O 10.695  -8.681   0.646 1.00 . A A . 478 LEU O    1 1 
        2  2301 1 1  49 GLY C    C  8.183 -10.494  -2.123 1.00 . A A . 479 GLY C    1 1 
        2  2302 1 1  49 GLY CA   C  9.391 -10.325  -1.236 1.00 . A A . 479 GLY CA   1 1 
        2  2303 1 1  49 GLY H    H 10.044  -8.687  -2.405 1.00 . A A . 479 GLY H    1 1 
        2  2304 1 1  49 GLY HA2  H 10.101 -11.117  -1.434 1.00 . A A . 479 GLY HA2  1 1 
        2  2305 1 1  49 GLY HA3  H  9.073 -10.394  -0.201 1.00 . A A . 479 GLY HA3  1 1 
        2  2306 1 1  49 GLY N    N 10.030  -9.031  -1.490 1.00 . A A . 479 GLY N    1 1 
        2  2307 1 1  49 GLY O    O  8.093 -11.424  -2.926 1.00 . A A . 479 GLY O    1 1 
        2  2308 1 1  50 ASN C    C  6.377  -8.744  -4.165 1.00 . A A . 480 ASN C    1 1 
        2  2309 1 1  50 ASN CA   C  6.055  -9.433  -2.818 1.00 . A A . 480 ASN CA   1 1 
        2  2310 1 1  50 ASN CB   C  4.964  -8.655  -2.048 1.00 . A A . 480 ASN CB   1 1 
        2  2311 1 1  50 ASN CG   C  4.280  -9.416  -0.903 1.00 . A A . 480 ASN CG   1 1 
        2  2312 1 1  50 ASN H    H  7.396  -8.877  -1.278 1.00 . A A . 480 ASN H    1 1 
        2  2313 1 1  50 ASN HA   H  5.691 -10.438  -3.023 1.00 . A A . 480 ASN HA   1 1 
        2  2314 1 1  50 ASN HB2  H  5.404  -7.761  -1.628 1.00 . A A . 480 ASN HB2  1 1 
        2  2315 1 1  50 ASN HB3  H  4.191  -8.353  -2.748 1.00 . A A . 480 ASN HB3  1 1 
        2  2316 1 1  50 ASN HD21 H  5.880 -10.550  -0.565 1.00 . A A . 480 ASN HD21 1 1 
        2  2317 1 1  50 ASN HD22 H  4.520 -10.840   0.448 1.00 . A A . 480 ASN HD22 1 1 
        2  2318 1 1  50 ASN N    N  7.261  -9.544  -1.980 1.00 . A A . 480 ASN N    1 1 
        2  2319 1 1  50 ASN ND2  N  4.963 -10.362  -0.279 1.00 . A A . 480 ASN ND2  1 1 
        2  2320 1 1  50 ASN O    O  5.559  -8.762  -5.092 1.00 . A A . 480 ASN O    1 1 
        2  2321 1 1  50 ASN OD1  O  3.124  -9.141  -0.579 1.00 . A A . 480 ASN OD1  1 1 
        2  2322 1 1  51 TRP C    C  8.499  -8.620  -6.447 1.00 . A A . 481 TRP C    1 1 
        2  2323 1 1  51 TRP CA   C  8.083  -7.509  -5.479 1.00 . A A . 481 TRP CA   1 1 
        2  2324 1 1  51 TRP CB   C  9.277  -6.578  -5.164 1.00 . A A . 481 TRP CB   1 1 
        2  2325 1 1  51 TRP CD1  C  8.316  -5.183  -3.203 1.00 . A A . 481 TRP CD1  1 1 
        2  2326 1 1  51 TRP CD2  C  9.047  -3.971  -4.940 1.00 . A A . 481 TRP CD2  1 1 
        2  2327 1 1  51 TRP CE2  C  8.564  -3.098  -3.956 1.00 . A A . 481 TRP CE2  1 1 
        2  2328 1 1  51 TRP CE3  C  9.560  -3.435  -6.126 1.00 . A A . 481 TRP CE3  1 1 
        2  2329 1 1  51 TRP CG   C  8.892  -5.305  -4.442 1.00 . A A . 481 TRP CG   1 1 
        2  2330 1 1  51 TRP CH2  C  9.072  -1.219  -5.288 1.00 . A A . 481 TRP CH2  1 1 
        2  2331 1 1  51 TRP CZ2  C  8.575  -1.718  -4.118 1.00 . A A . 481 TRP CZ2  1 1 
        2  2332 1 1  51 TRP CZ3  C  9.556  -2.066  -6.290 1.00 . A A . 481 TRP CZ3  1 1 
        2  2333 1 1  51 TRP H    H  8.132  -8.092  -3.444 1.00 . A A . 481 TRP H    1 1 
        2  2334 1 1  51 TRP HA   H  7.281  -6.927  -5.933 1.00 . A A . 481 TRP HA   1 1 
        2  2335 1 1  51 TRP HB2  H  9.987  -7.105  -4.537 1.00 . A A . 481 TRP HB2  1 1 
        2  2336 1 1  51 TRP HB3  H  9.770  -6.303  -6.090 1.00 . A A . 481 TRP HB3  1 1 
        2  2337 1 1  51 TRP HD1  H  8.047  -6.018  -2.565 1.00 . A A . 481 TRP HD1  1 1 
        2  2338 1 1  51 TRP HE1  H  7.741  -3.519  -2.076 1.00 . A A . 481 TRP HE1  1 1 
        2  2339 1 1  51 TRP HE3  H  9.941  -4.077  -6.914 1.00 . A A . 481 TRP HE3  1 1 
        2  2340 1 1  51 TRP HH2  H  9.097  -0.150  -5.457 1.00 . A A . 481 TRP HH2  1 1 
        2  2341 1 1  51 TRP HZ2  H  8.200  -1.051  -3.354 1.00 . A A . 481 TRP HZ2  1 1 
        2  2342 1 1  51 TRP HZ3  H  9.949  -1.632  -7.200 1.00 . A A . 481 TRP HZ3  1 1 
        2  2343 1 1  51 TRP N    N  7.568  -8.117  -4.241 1.00 . A A . 481 TRP N    1 1 
        2  2344 1 1  51 TRP NE1  N  8.131  -3.861  -2.904 1.00 . A A . 481 TRP NE1  1 1 
        2  2345 1 1  51 TRP O    O  9.071  -9.616  -6.013 1.00 . A A . 481 TRP O    1 1 
        2  2346 1 1  52 ARG C    C  8.785  -8.907 -10.122 1.00 . A A . 482 ARG C    1 1 
        2  2347 1 1  52 ARG CA   C  8.376  -9.493  -8.759 1.00 . A A . 482 ARG CA   1 1 
        2  2348 1 1  52 ARG CB   C  7.063 -10.327  -8.870 1.00 . A A . 482 ARG CB   1 1 
        2  2349 1 1  52 ARG CD   C  4.499 -10.357  -8.914 1.00 . A A . 482 ARG CD   1 1 
        2  2350 1 1  52 ARG CG   C  5.769  -9.490  -8.993 1.00 . A A . 482 ARG CG   1 1 
        2  2351 1 1  52 ARG CZ   C  2.651  -9.163  -7.715 1.00 . A A . 482 ARG CZ   1 1 
        2  2352 1 1  52 ARG H    H  7.884  -7.565  -8.030 1.00 . A A . 482 ARG H    1 1 
        2  2353 1 1  52 ARG HA   H  9.174 -10.153  -8.421 1.00 . A A . 482 ARG HA   1 1 
        2  2354 1 1  52 ARG HB2  H  7.133 -10.981  -9.734 1.00 . A A . 482 ARG HB2  1 1 
        2  2355 1 1  52 ARG HB3  H  6.981 -10.948  -7.980 1.00 . A A . 482 ARG HB3  1 1 
        2  2356 1 1  52 ARG HD2  H  4.447 -10.984  -9.796 1.00 . A A . 482 ARG HD2  1 1 
        2  2357 1 1  52 ARG HD3  H  4.554 -10.995  -8.035 1.00 . A A . 482 ARG HD3  1 1 
        2  2358 1 1  52 ARG HE   H  2.831  -9.334  -9.705 1.00 . A A . 482 ARG HE   1 1 
        2  2359 1 1  52 ARG HG2  H  5.742  -8.763  -8.187 1.00 . A A . 482 ARG HG2  1 1 
        2  2360 1 1  52 ARG HG3  H  5.780  -8.964  -9.943 1.00 . A A . 482 ARG HG3  1 1 
        2  2361 1 1  52 ARG HH11 H  4.098  -9.803  -6.451 1.00 . A A . 482 ARG HH11 1 1 
        2  2362 1 1  52 ARG HH12 H  2.727  -9.073  -5.694 1.00 . A A . 482 ARG HH12 1 1 
        2  2363 1 1  52 ARG HH21 H  1.064  -8.380  -8.675 1.00 . A A . 482 ARG HH21 1 1 
        2  2364 1 1  52 ARG HH22 H  1.010  -8.279  -6.953 1.00 . A A . 482 ARG HH22 1 1 
        2  2365 1 1  52 ARG N    N  8.212  -8.438  -7.744 1.00 . A A . 482 ARG N    1 1 
        2  2366 1 1  52 ARG NE   N  3.258  -9.563  -8.848 1.00 . A A . 482 ARG NE   1 1 
        2  2367 1 1  52 ARG NH1  N  3.200  -9.371  -6.526 1.00 . A A . 482 ARG NH1  1 1 
        2  2368 1 1  52 ARG NH2  N  1.481  -8.565  -7.785 1.00 . A A . 482 ARG NH2  1 1 
        2  2369 1 1  52 ARG O    O  8.231  -7.896 -10.570 1.00 . A A . 482 ARG O    1 1 
        2  2370 1 1  53 ILE C    C  9.634 -10.098 -13.154 1.00 . A A . 483 ILE C    1 1 
        2  2371 1 1  53 ILE CA   C 10.271  -9.183 -12.088 1.00 . A A . 483 ILE CA   1 1 
        2  2372 1 1  53 ILE CB   C 11.835  -9.303 -12.157 1.00 . A A . 483 ILE CB   1 1 
        2  2373 1 1  53 ILE CD1  C 14.028  -8.634 -10.957 1.00 . A A . 483 ILE CD1  1 1 
        2  2374 1 1  53 ILE CG1  C 12.513  -8.535 -10.983 1.00 . A A . 483 ILE CG1  1 1 
        2  2375 1 1  53 ILE CG2  C 12.362  -8.799 -13.517 1.00 . A A . 483 ILE CG2  1 1 
        2  2376 1 1  53 ILE H    H 10.164 -10.343 -10.328 1.00 . A A . 483 ILE H    1 1 
        2  2377 1 1  53 ILE HA   H  9.997  -8.144 -12.287 1.00 . A A . 483 ILE HA   1 1 
        2  2378 1 1  53 ILE HB   H 12.093 -10.355 -12.073 1.00 . A A . 483 ILE HB   1 1 
        2  2379 1 1  53 ILE HD11 H 14.406  -8.113 -10.090 1.00 . A A . 483 ILE HD11 1 1 
        2  2380 1 1  53 ILE HD12 H 14.440  -8.178 -11.849 1.00 . A A . 483 ILE HD12 1 1 
        2  2381 1 1  53 ILE HD13 H 14.329  -9.671 -10.911 1.00 . A A . 483 ILE HD13 1 1 
        2  2382 1 1  53 ILE HG12 H 12.261  -7.485 -11.048 1.00 . A A . 483 ILE HG12 1 1 
        2  2383 1 1  53 ILE HG13 H 12.144  -8.925 -10.040 1.00 . A A . 483 ILE HG13 1 1 
        2  2384 1 1  53 ILE HG21 H 12.116  -7.751 -13.638 1.00 . A A . 483 ILE HG21 1 1 
        2  2385 1 1  53 ILE HG22 H 11.903  -9.367 -14.319 1.00 . A A . 483 ILE HG22 1 1 
        2  2386 1 1  53 ILE HG23 H 13.435  -8.922 -13.564 1.00 . A A . 483 ILE HG23 1 1 
        2  2387 1 1  53 ILE N    N  9.765  -9.562 -10.765 1.00 . A A . 483 ILE N    1 1 
        2  2388 1 1  53 ILE O    O  9.970 -11.286 -13.246 1.00 . A A . 483 ILE O    1 1 
        2  2389 1 1  54 LYS C    C  8.688  -9.972 -16.342 1.00 . A A . 484 LYS C    1 1 
        2  2390 1 1  54 LYS CA   C  7.978 -10.217 -14.998 1.00 . A A . 484 LYS CA   1 1 
        2  2391 1 1  54 LYS CB   C  6.520  -9.677 -15.081 1.00 . A A . 484 LYS CB   1 1 
        2  2392 1 1  54 LYS CD   C  4.335  -9.103 -13.876 1.00 . A A . 484 LYS CD   1 1 
        2  2393 1 1  54 LYS CE   C  3.433  -9.360 -12.656 1.00 . A A . 484 LYS CE   1 1 
        2  2394 1 1  54 LYS CG   C  5.688  -9.844 -13.793 1.00 . A A . 484 LYS CG   1 1 
        2  2395 1 1  54 LYS H    H  8.449  -8.611 -13.725 1.00 . A A . 484 LYS H    1 1 
        2  2396 1 1  54 LYS HA   H  7.951 -11.284 -14.792 1.00 . A A . 484 LYS HA   1 1 
        2  2397 1 1  54 LYS HB2  H  6.562  -8.616 -15.319 1.00 . A A . 484 LYS HB2  1 1 
        2  2398 1 1  54 LYS HB3  H  6.003 -10.188 -15.888 1.00 . A A . 484 LYS HB3  1 1 
        2  2399 1 1  54 LYS HD2  H  4.525  -8.039 -13.948 1.00 . A A . 484 LYS HD2  1 1 
        2  2400 1 1  54 LYS HD3  H  3.812  -9.430 -14.771 1.00 . A A . 484 LYS HD3  1 1 
        2  2401 1 1  54 LYS HE2  H  3.984  -9.152 -11.747 1.00 . A A . 484 LYS HE2  1 1 
        2  2402 1 1  54 LYS HE3  H  2.575  -8.700 -12.710 1.00 . A A . 484 LYS HE3  1 1 
        2  2403 1 1  54 LYS HG2  H  5.503 -10.899 -13.631 1.00 . A A . 484 LYS HG2  1 1 
        2  2404 1 1  54 LYS HG3  H  6.256  -9.449 -12.952 1.00 . A A . 484 LYS HG3  1 1 
        2  2405 1 1  54 LYS HZ1  H  2.283 -10.888 -11.823 1.00 . A A . 484 LYS HZ1  1 1 
        2  2406 1 1  54 LYS HZ2  H  3.746 -11.415 -12.481 1.00 . A A . 484 LYS HZ2  1 1 
        2  2407 1 1  54 LYS HZ3  H  2.465 -11.001 -13.500 1.00 . A A . 484 LYS HZ3  1 1 
        2  2408 1 1  54 LYS N    N  8.690  -9.535 -13.911 1.00 . A A . 484 LYS N    1 1 
        2  2409 1 1  54 LYS NZ   N  2.949 -10.762 -12.609 1.00 . A A . 484 LYS NZ   1 1 
        2  2410 1 1  54 LYS O    O  8.550  -8.892 -16.919 1.00 . A A . 484 LYS O    1 1 
        2  2411 1 1  55 ARG C    C  9.085 -11.343 -19.223 1.00 . A A . 485 ARG C    1 1 
        2  2412 1 1  55 ARG CA   C 10.082 -10.840 -18.172 1.00 . A A . 485 ARG CA   1 1 
        2  2413 1 1  55 ARG CB   C 11.429 -11.608 -18.286 1.00 . A A . 485 ARG CB   1 1 
        2  2414 1 1  55 ARG CD   C 13.342 -12.300 -19.893 1.00 . A A . 485 ARG CD   1 1 
        2  2415 1 1  55 ARG CG   C 12.172 -11.341 -19.627 1.00 . A A . 485 ARG CG   1 1 
        2  2416 1 1  55 ARG CZ   C 15.455 -11.448 -18.857 1.00 . A A . 485 ARG CZ   1 1 
        2  2417 1 1  55 ARG H    H  9.567 -11.784 -16.327 1.00 . A A . 485 ARG H    1 1 
        2  2418 1 1  55 ARG HA   H 10.276  -9.780 -18.353 1.00 . A A . 485 ARG HA   1 1 
        2  2419 1 1  55 ARG HB2  H 12.077 -11.308 -17.467 1.00 . A A . 485 ARG HB2  1 1 
        2  2420 1 1  55 ARG HB3  H 11.234 -12.670 -18.202 1.00 . A A . 485 ARG HB3  1 1 
        2  2421 1 1  55 ARG HD2  H 12.958 -13.314 -19.938 1.00 . A A . 485 ARG HD2  1 1 
        2  2422 1 1  55 ARG HD3  H 13.789 -12.056 -20.853 1.00 . A A . 485 ARG HD3  1 1 
        2  2423 1 1  55 ARG HE   H 14.285 -12.890 -18.117 1.00 . A A . 485 ARG HE   1 1 
        2  2424 1 1  55 ARG HG2  H 11.466 -11.438 -20.444 1.00 . A A . 485 ARG HG2  1 1 
        2  2425 1 1  55 ARG HG3  H 12.554 -10.320 -19.616 1.00 . A A . 485 ARG HG3  1 1 
        2  2426 1 1  55 ARG HH11 H 14.941 -10.430 -20.530 1.00 . A A . 485 ARG HH11 1 1 
        2  2427 1 1  55 ARG HH12 H 16.440  -9.954 -19.809 1.00 . A A . 485 ARG HH12 1 1 
        2  2428 1 1  55 ARG HH21 H 16.252 -12.269 -17.191 1.00 . A A . 485 ARG HH21 1 1 
        2  2429 1 1  55 ARG HH22 H 17.181 -10.999 -17.908 1.00 . A A . 485 ARG HH22 1 1 
        2  2430 1 1  55 ARG N    N  9.455 -10.957 -16.843 1.00 . A A . 485 ARG N    1 1 
        2  2431 1 1  55 ARG NE   N 14.381 -12.250 -18.855 1.00 . A A . 485 ARG NE   1 1 
        2  2432 1 1  55 ARG NH1  N 15.628 -10.538 -19.808 1.00 . A A . 485 ARG NH1  1 1 
        2  2433 1 1  55 ARG NH2  N 16.370 -11.584 -17.912 1.00 . A A . 485 ARG NH2  1 1 
        2  2434 1 1  55 ARG O    O  8.946 -12.555 -19.425 1.00 . A A . 485 ARG O    1 1 
        2  2435 1 1  56 GLN C    C  8.117 -10.724 -22.240 1.00 . A A . 486 GLN C    1 1 
        2  2436 1 1  56 GLN CA   C  7.375 -10.719 -20.890 1.00 . A A . 486 GLN CA   1 1 
        2  2437 1 1  56 GLN CB   C  6.213  -9.671 -20.859 1.00 . A A . 486 GLN CB   1 1 
        2  2438 1 1  56 GLN CD   C  5.024 -10.107 -23.142 1.00 . A A . 486 GLN CD   1 1 
        2  2439 1 1  56 GLN CG   C  4.905 -10.040 -21.616 1.00 . A A . 486 GLN CG   1 1 
        2  2440 1 1  56 GLN H    H  8.469  -9.468 -19.572 1.00 . A A . 486 GLN H    1 1 
        2  2441 1 1  56 GLN HA   H  6.967 -11.708 -20.696 1.00 . A A . 486 GLN HA   1 1 
        2  2442 1 1  56 GLN HB2  H  5.944  -9.491 -19.821 1.00 . A A . 486 GLN HB2  1 1 
        2  2443 1 1  56 GLN HB3  H  6.583  -8.736 -21.268 1.00 . A A . 486 GLN HB3  1 1 
        2  2444 1 1  56 GLN HE21 H  5.412 -12.056 -23.077 1.00 . A A . 486 GLN HE21 1 1 
        2  2445 1 1  56 GLN HE22 H  5.379 -11.346 -24.653 1.00 . A A . 486 GLN HE22 1 1 
        2  2446 1 1  56 GLN HG2  H  4.567 -11.008 -21.259 1.00 . A A . 486 GLN HG2  1 1 
        2  2447 1 1  56 GLN HG3  H  4.151  -9.298 -21.365 1.00 . A A . 486 GLN HG3  1 1 
        2  2448 1 1  56 GLN N    N  8.347 -10.405 -19.836 1.00 . A A . 486 GLN N    1 1 
        2  2449 1 1  56 GLN NE2  N  5.294 -11.285 -23.678 1.00 . A A . 486 GLN NE2  1 1 
        2  2450 1 1  56 GLN O    O  8.391  -9.667 -22.804 1.00 . A A . 486 GLN O    1 1 
        2  2451 1 1  56 GLN OE1  O  4.865  -9.103 -23.831 1.00 . A A . 486 GLN OE1  1 1 
        2  2452 1 1  57 VAL C    C  7.967 -12.371 -25.092 1.00 . A A . 487 VAL C    1 1 
        2  2453 1 1  57 VAL CA   C  9.064 -12.115 -24.051 1.00 . A A . 487 VAL CA   1 1 
        2  2454 1 1  57 VAL CB   C 10.087 -13.313 -24.066 1.00 . A A . 487 VAL CB   1 1 
        2  2455 1 1  57 VAL CG1  C 10.786 -13.435 -25.438 1.00 . A A . 487 VAL CG1  1 1 
        2  2456 1 1  57 VAL CG2  C 11.116 -13.197 -22.908 1.00 . A A . 487 VAL CG2  1 1 
        2  2457 1 1  57 VAL H    H  8.252 -12.710 -22.196 1.00 . A A . 487 VAL H    1 1 
        2  2458 1 1  57 VAL HA   H  9.602 -11.207 -24.312 1.00 . A A . 487 VAL HA   1 1 
        2  2459 1 1  57 VAL HB   H  9.518 -14.227 -23.909 1.00 . A A . 487 VAL HB   1 1 
        2  2460 1 1  57 VAL HG11 H 11.456 -14.288 -25.437 1.00 . A A . 487 VAL HG11 1 1 
        2  2461 1 1  57 VAL HG12 H 11.359 -12.537 -25.639 1.00 . A A . 487 VAL HG12 1 1 
        2  2462 1 1  57 VAL HG13 H 10.046 -13.564 -26.221 1.00 . A A . 487 VAL HG13 1 1 
        2  2463 1 1  57 VAL HG21 H 11.696 -12.291 -23.023 1.00 . A A . 487 VAL HG21 1 1 
        2  2464 1 1  57 VAL HG22 H 11.783 -14.051 -22.915 1.00 . A A . 487 VAL HG22 1 1 
        2  2465 1 1  57 VAL HG23 H 10.592 -13.167 -21.956 1.00 . A A . 487 VAL HG23 1 1 
        2  2466 1 1  57 VAL N    N  8.439 -11.923 -22.736 1.00 . A A . 487 VAL N    1 1 
        2  2467 1 1  57 VAL O    O  7.199 -13.328 -24.949 1.00 . A A . 487 VAL O    1 1 
        2  2468 1 1  58 LEU C    C  6.881 -12.924 -27.945 1.00 . A A . 488 LEU C    1 1 
        2  2469 1 1  58 LEU CA   C  6.866 -11.586 -27.179 1.00 . A A . 488 LEU CA   1 1 
        2  2470 1 1  58 LEU CB   C  7.029 -10.367 -28.136 1.00 . A A . 488 LEU CB   1 1 
        2  2471 1 1  58 LEU CD1  C  8.490 -10.947 -30.201 1.00 . A A . 488 LEU CD1  1 1 
        2  2472 1 1  58 LEU CD2  C  8.741  -8.690 -29.081 1.00 . A A . 488 LEU CD2  1 1 
        2  2473 1 1  58 LEU CG   C  8.411 -10.185 -28.867 1.00 . A A . 488 LEU CG   1 1 
        2  2474 1 1  58 LEU H    H  8.580 -10.811 -26.181 1.00 . A A . 488 LEU H    1 1 
        2  2475 1 1  58 LEU HA   H  5.906 -11.496 -26.677 1.00 . A A . 488 LEU HA   1 1 
        2  2476 1 1  58 LEU HB2  H  6.250 -10.416 -28.888 1.00 . A A . 488 LEU HB2  1 1 
        2  2477 1 1  58 LEU HB3  H  6.850  -9.482 -27.539 1.00 . A A . 488 LEU HB3  1 1 
        2  2478 1 1  58 LEU HD11 H  8.344 -12.004 -30.024 1.00 . A A . 488 LEU HD11 1 1 
        2  2479 1 1  58 LEU HD12 H  9.462 -10.794 -30.649 1.00 . A A . 488 LEU HD12 1 1 
        2  2480 1 1  58 LEU HD13 H  7.723 -10.588 -30.878 1.00 . A A . 488 LEU HD13 1 1 
        2  2481 1 1  58 LEU HD21 H  9.699  -8.596 -29.576 1.00 . A A . 488 LEU HD21 1 1 
        2  2482 1 1  58 LEU HD22 H  8.788  -8.186 -28.126 1.00 . A A . 488 LEU HD22 1 1 
        2  2483 1 1  58 LEU HD23 H  7.975  -8.226 -29.693 1.00 . A A . 488 LEU HD23 1 1 
        2  2484 1 1  58 LEU HG   H  9.185 -10.597 -28.231 1.00 . A A . 488 LEU HG   1 1 
        2  2485 1 1  58 LEU N    N  7.907 -11.520 -26.126 1.00 . A A . 488 LEU N    1 1 
        2  2486 1 1  58 LEU O    O  5.852 -13.377 -28.446 1.00 . A A . 488 LEU O    1 1 
        2  2487 1 1  59 GLU C    C  7.550 -16.001 -28.010 1.00 . A A . 489 GLU C    1 1 
        2  2488 1 1  59 GLU CA   C  8.310 -14.833 -28.681 1.00 . A A . 489 GLU CA   1 1 
        2  2489 1 1  59 GLU CB   C  9.844 -15.075 -28.725 1.00 . A A . 489 GLU CB   1 1 
        2  2490 1 1  59 GLU CD   C 12.059 -13.800 -29.165 1.00 . A A . 489 GLU CD   1 1 
        2  2491 1 1  59 GLU CG   C 10.608 -14.043 -29.604 1.00 . A A . 489 GLU CG   1 1 
        2  2492 1 1  59 GLU H    H  8.833 -13.094 -27.582 1.00 . A A . 489 GLU H    1 1 
        2  2493 1 1  59 GLU HA   H  7.941 -14.741 -29.699 1.00 . A A . 489 GLU HA   1 1 
        2  2494 1 1  59 GLU HB2  H 10.237 -15.024 -27.713 1.00 . A A . 489 GLU HB2  1 1 
        2  2495 1 1  59 GLU HB3  H 10.036 -16.066 -29.119 1.00 . A A . 489 GLU HB3  1 1 
        2  2496 1 1  59 GLU HG2  H 10.617 -14.402 -30.631 1.00 . A A . 489 GLU HG2  1 1 
        2  2497 1 1  59 GLU HG3  H 10.073 -13.097 -29.586 1.00 . A A . 489 GLU HG3  1 1 
        2  2498 1 1  59 GLU N    N  8.071 -13.540 -28.008 1.00 . A A . 489 GLU N    1 1 
        2  2499 1 1  59 GLU O    O  7.397 -17.070 -28.615 1.00 . A A . 489 GLU O    1 1 
        2  2500 1 1  59 GLU OE1  O 12.943 -14.630 -29.478 1.00 . A A . 489 GLU OE1  1 1 
        2  2501 1 1  59 GLU OE2  O 12.324 -12.776 -28.514 1.00 . A A . 489 GLU OE2  1 1 
        2  2502 1 1  60 GLY C    C  6.584 -17.226 -24.768 1.00 . A A . 490 GLY C    1 1 
        2  2503 1 1  60 GLY CA   C  6.134 -16.724 -26.132 1.00 . A A . 490 GLY CA   1 1 
        2  2504 1 1  60 GLY H    H  7.328 -14.963 -26.304 1.00 . A A . 490 GLY H    1 1 
        2  2505 1 1  60 GLY HA2  H  5.183 -16.224 -26.008 1.00 . A A . 490 GLY HA2  1 1 
        2  2506 1 1  60 GLY HA3  H  5.977 -17.581 -26.783 1.00 . A A . 490 GLY HA3  1 1 
        2  2507 1 1  60 GLY N    N  7.067 -15.785 -26.774 1.00 . A A . 490 GLY N    1 1 
        2  2508 1 1  60 GLY O    O  6.207 -18.335 -24.366 1.00 . A A . 490 GLY O    1 1 
        2  2509 1 1  61 GLU C    C  7.535 -15.554 -21.746 1.00 . A A . 491 GLU C    1 1 
        2  2510 1 1  61 GLU CA   C  7.793 -16.753 -22.659 1.00 . A A . 491 GLU CA   1 1 
        2  2511 1 1  61 GLU CB   C  9.290 -17.168 -22.579 1.00 . A A . 491 GLU CB   1 1 
        2  2512 1 1  61 GLU CD   C 11.122 -18.882 -23.163 1.00 . A A . 491 GLU CD   1 1 
        2  2513 1 1  61 GLU CG   C  9.646 -18.471 -23.319 1.00 . A A . 491 GLU CG   1 1 
        2  2514 1 1  61 GLU H    H  7.719 -15.597 -24.438 1.00 . A A . 491 GLU H    1 1 
        2  2515 1 1  61 GLU HA   H  7.187 -17.587 -22.304 1.00 . A A . 491 GLU HA   1 1 
        2  2516 1 1  61 GLU HB2  H  9.892 -16.370 -22.997 1.00 . A A . 491 GLU HB2  1 1 
        2  2517 1 1  61 GLU HB3  H  9.555 -17.289 -21.531 1.00 . A A . 491 GLU HB3  1 1 
        2  2518 1 1  61 GLU HG2  H  9.026 -19.272 -22.930 1.00 . A A . 491 GLU HG2  1 1 
        2  2519 1 1  61 GLU HG3  H  9.418 -18.338 -24.372 1.00 . A A . 491 GLU HG3  1 1 
        2  2520 1 1  61 GLU N    N  7.391 -16.429 -24.043 1.00 . A A . 491 GLU N    1 1 
        2  2521 1 1  61 GLU O    O  8.333 -14.624 -21.687 1.00 . A A . 491 GLU O    1 1 
        2  2522 1 1  61 GLU OE1  O 11.574 -19.092 -22.009 1.00 . A A . 491 GLU OE1  1 1 
        2  2523 1 1  61 GLU OE2  O 11.829 -19.015 -24.183 1.00 . A A . 491 GLU OE2  1 1 
        2  2524 1 1  62 GLU C    C  6.268 -15.205 -18.630 1.00 . A A . 492 GLU C    1 1 
        2  2525 1 1  62 GLU CA   C  6.089 -14.568 -20.019 1.00 . A A . 492 GLU CA   1 1 
        2  2526 1 1  62 GLU CB   C  4.672 -13.926 -20.253 1.00 . A A . 492 GLU CB   1 1 
        2  2527 1 1  62 GLU CD   C  3.334 -15.980 -21.140 1.00 . A A . 492 GLU CD   1 1 
        2  2528 1 1  62 GLU CG   C  3.427 -14.836 -20.108 1.00 . A A . 492 GLU CG   1 1 
        2  2529 1 1  62 GLU H    H  5.809 -16.337 -21.146 1.00 . A A . 492 GLU H    1 1 
        2  2530 1 1  62 GLU HA   H  6.834 -13.769 -20.110 1.00 . A A . 492 GLU HA   1 1 
        2  2531 1 1  62 GLU HB2  H  4.553 -13.105 -19.557 1.00 . A A . 492 GLU HB2  1 1 
        2  2532 1 1  62 GLU HB3  H  4.663 -13.507 -21.260 1.00 . A A . 492 GLU HB3  1 1 
        2  2533 1 1  62 GLU HG2  H  3.440 -15.268 -19.113 1.00 . A A . 492 GLU HG2  1 1 
        2  2534 1 1  62 GLU HG3  H  2.537 -14.216 -20.195 1.00 . A A . 492 GLU HG3  1 1 
        2  2535 1 1  62 GLU N    N  6.418 -15.587 -21.022 1.00 . A A . 492 GLU N    1 1 
        2  2536 1 1  62 GLU O    O  5.427 -15.973 -18.153 1.00 . A A . 492 GLU O    1 1 
        2  2537 1 1  62 GLU OE1  O  2.792 -15.760 -22.237 1.00 . A A . 492 GLU OE1  1 1 
        2  2538 1 1  62 GLU OE2  O  3.812 -17.099 -20.852 1.00 . A A . 492 GLU OE2  1 1 
        2  2539 1 1  63 ILE C    C  7.785 -14.374 -15.654 1.00 . A A . 493 ILE C    1 1 
        2  2540 1 1  63 ILE CA   C  7.808 -15.498 -16.703 1.00 . A A . 493 ILE CA   1 1 
        2  2541 1 1  63 ILE CB   C  9.228 -16.179 -16.705 1.00 . A A . 493 ILE CB   1 1 
        2  2542 1 1  63 ILE CD1  C 11.749 -15.666 -16.973 1.00 . A A . 493 ILE CD1  1 1 
        2  2543 1 1  63 ILE CG1  C 10.332 -15.152 -17.097 1.00 . A A . 493 ILE CG1  1 1 
        2  2544 1 1  63 ILE CG2  C  9.260 -17.421 -17.635 1.00 . A A . 493 ILE CG2  1 1 
        2  2545 1 1  63 ILE H    H  8.099 -14.383 -18.499 1.00 . A A . 493 ILE H    1 1 
        2  2546 1 1  63 ILE HA   H  7.072 -16.245 -16.418 1.00 . A A . 493 ILE HA   1 1 
        2  2547 1 1  63 ILE HB   H  9.428 -16.532 -15.694 1.00 . A A . 493 ILE HB   1 1 
        2  2548 1 1  63 ILE HD11 H 12.437 -14.874 -17.235 1.00 . A A . 493 ILE HD11 1 1 
        2  2549 1 1  63 ILE HD12 H 11.894 -16.500 -17.642 1.00 . A A . 493 ILE HD12 1 1 
        2  2550 1 1  63 ILE HD13 H 11.938 -15.980 -15.956 1.00 . A A . 493 ILE HD13 1 1 
        2  2551 1 1  63 ILE HG12 H 10.190 -14.848 -18.123 1.00 . A A . 493 ILE HG12 1 1 
        2  2552 1 1  63 ILE HG13 H 10.247 -14.279 -16.460 1.00 . A A . 493 ILE HG13 1 1 
        2  2553 1 1  63 ILE HG21 H  9.054 -17.120 -18.655 1.00 . A A . 493 ILE HG21 1 1 
        2  2554 1 1  63 ILE HG22 H  8.513 -18.135 -17.315 1.00 . A A . 493 ILE HG22 1 1 
        2  2555 1 1  63 ILE HG23 H 10.238 -17.889 -17.590 1.00 . A A . 493 ILE HG23 1 1 
        2  2556 1 1  63 ILE N    N  7.448 -14.961 -18.033 1.00 . A A . 493 ILE N    1 1 
        2  2557 1 1  63 ILE O    O  7.728 -13.191 -16.000 1.00 . A A . 493 ILE O    1 1 
        2  2558 1 1  64 ALA C    C  8.512 -14.504 -12.032 1.00 . A A . 494 ALA C    1 1 
        2  2559 1 1  64 ALA CA   C  7.854 -13.838 -13.242 1.00 . A A . 494 ALA CA   1 1 
        2  2560 1 1  64 ALA CB   C  6.421 -13.395 -12.909 1.00 . A A . 494 ALA CB   1 1 
        2  2561 1 1  64 ALA H    H  7.912 -15.722 -14.183 1.00 . A A . 494 ALA H    1 1 
        2  2562 1 1  64 ALA HA   H  8.431 -12.956 -13.517 1.00 . A A . 494 ALA HA   1 1 
        2  2563 1 1  64 ALA HB1  H  6.436 -12.685 -12.091 1.00 . A A . 494 ALA HB1  1 1 
        2  2564 1 1  64 ALA HB2  H  5.824 -14.254 -12.627 1.00 . A A . 494 ALA HB2  1 1 
        2  2565 1 1  64 ALA HB3  H  5.976 -12.922 -13.777 1.00 . A A . 494 ALA HB3  1 1 
        2  2566 1 1  64 ALA N    N  7.855 -14.764 -14.375 1.00 . A A . 494 ALA N    1 1 
        2  2567 1 1  64 ALA O    O  8.194 -15.656 -11.699 1.00 . A A . 494 ALA O    1 1 
        2  2568 1 1  65 TYR C    C  9.937 -13.182  -9.071 1.00 . A A . 495 TYR C    1 1 
        2  2569 1 1  65 TYR CA   C 10.109 -14.230 -10.164 1.00 . A A . 495 TYR CA   1 1 
        2  2570 1 1  65 TYR CB   C 11.616 -14.484 -10.424 1.00 . A A . 495 TYR CB   1 1 
        2  2571 1 1  65 TYR CD1  C 12.020 -16.097  -8.471 1.00 . A A . 495 TYR CD1  1 1 
        2  2572 1 1  65 TYR CD2  C 13.544 -14.265  -8.738 1.00 . A A . 495 TYR CD2  1 1 
        2  2573 1 1  65 TYR CE1  C 12.725 -16.523  -7.360 1.00 . A A . 495 TYR CE1  1 1 
        2  2574 1 1  65 TYR CE2  C 14.251 -14.692  -7.628 1.00 . A A . 495 TYR CE2  1 1 
        2  2575 1 1  65 TYR CG   C 12.410 -14.952  -9.186 1.00 . A A . 495 TYR CG   1 1 
        2  2576 1 1  65 TYR CZ   C 13.843 -15.822  -6.946 1.00 . A A . 495 TYR CZ   1 1 
        2  2577 1 1  65 TYR H    H  9.665 -12.893 -11.748 1.00 . A A . 495 TYR H    1 1 
        2  2578 1 1  65 TYR HA   H  9.647 -15.164  -9.833 1.00 . A A . 495 TYR HA   1 1 
        2  2579 1 1  65 TYR HB2  H 11.714 -15.251 -11.183 1.00 . A A . 495 TYR HB2  1 1 
        2  2580 1 1  65 TYR HB3  H 12.072 -13.570 -10.797 1.00 . A A . 495 TYR HB3  1 1 
        2  2581 1 1  65 TYR HD1  H 11.145 -16.649  -8.796 1.00 . A A . 495 TYR HD1  1 1 
        2  2582 1 1  65 TYR HD2  H 13.865 -13.379  -9.272 1.00 . A A . 495 TYR HD2  1 1 
        2  2583 1 1  65 TYR HE1  H 12.406 -17.409  -6.824 1.00 . A A . 495 TYR HE1  1 1 
        2  2584 1 1  65 TYR HE2  H 15.123 -14.142  -7.301 1.00 . A A . 495 TYR HE2  1 1 
        2  2585 1 1  65 TYR HH   H 14.691 -15.505  -5.245 1.00 . A A . 495 TYR HH   1 1 
        2  2586 1 1  65 TYR N    N  9.433 -13.778 -11.387 1.00 . A A . 495 TYR N    1 1 
        2  2587 1 1  65 TYR O    O 10.416 -12.048  -9.214 1.00 . A A . 495 TYR O    1 1 
        2  2588 1 1  65 TYR OH   O 14.551 -16.248  -5.839 1.00 . A A . 495 TYR OH   1 1 
        2  2589 1 1  66 LYS C    C 10.428 -12.841  -5.966 1.00 . A A . 496 LYS C    1 1 
        2  2590 1 1  66 LYS CA   C  9.147 -12.712  -6.797 1.00 . A A . 496 LYS CA   1 1 
        2  2591 1 1  66 LYS CB   C  7.896 -13.045  -5.933 1.00 . A A . 496 LYS CB   1 1 
        2  2592 1 1  66 LYS CD   C  6.795 -14.543  -4.161 1.00 . A A . 496 LYS CD   1 1 
        2  2593 1 1  66 LYS CE   C  6.915 -15.829  -3.327 1.00 . A A . 496 LYS CE   1 1 
        2  2594 1 1  66 LYS CG   C  7.949 -14.391  -5.177 1.00 . A A . 496 LYS CG   1 1 
        2  2595 1 1  66 LYS H    H  8.790 -14.420  -7.987 1.00 . A A . 496 LYS H    1 1 
        2  2596 1 1  66 LYS HA   H  9.065 -11.682  -7.135 1.00 . A A . 496 LYS HA   1 1 
        2  2597 1 1  66 LYS HB2  H  7.767 -12.253  -5.198 1.00 . A A . 496 LYS HB2  1 1 
        2  2598 1 1  66 LYS HB3  H  7.025 -13.052  -6.578 1.00 . A A . 496 LYS HB3  1 1 
        2  2599 1 1  66 LYS HD2  H  6.802 -13.690  -3.489 1.00 . A A . 496 LYS HD2  1 1 
        2  2600 1 1  66 LYS HD3  H  5.852 -14.562  -4.701 1.00 . A A . 496 LYS HD3  1 1 
        2  2601 1 1  66 LYS HE2  H  7.849 -15.812  -2.777 1.00 . A A . 496 LYS HE2  1 1 
        2  2602 1 1  66 LYS HE3  H  6.092 -15.871  -2.624 1.00 . A A . 496 LYS HE3  1 1 
        2  2603 1 1  66 LYS HG2  H  7.889 -15.201  -5.897 1.00 . A A . 496 LYS HG2  1 1 
        2  2604 1 1  66 LYS HG3  H  8.895 -14.459  -4.645 1.00 . A A . 496 LYS HG3  1 1 
        2  2605 1 1  66 LYS HZ1  H  6.942 -17.903  -3.584 1.00 . A A . 496 LYS HZ1  1 1 
        2  2606 1 1  66 LYS HZ2  H  7.685 -17.048  -4.838 1.00 . A A . 496 LYS HZ2  1 1 
        2  2607 1 1  66 LYS HZ3  H  5.999 -17.084  -4.724 1.00 . A A . 496 LYS HZ3  1 1 
        2  2608 1 1  66 LYS N    N  9.242 -13.556  -7.984 1.00 . A A . 496 LYS N    1 1 
        2  2609 1 1  66 LYS NZ   N  6.883 -17.051  -4.177 1.00 . A A . 496 LYS NZ   1 1 
        2  2610 1 1  66 LYS O    O 11.160 -13.831  -6.074 1.00 . A A . 496 LYS O    1 1 
        2  2611 1 1  67 PHE C    C 11.580 -12.594  -2.973 1.00 . A A . 497 PHE C    1 1 
        2  2612 1 1  67 PHE CA   C 11.840 -11.783  -4.249 1.00 . A A . 497 PHE CA   1 1 
        2  2613 1 1  67 PHE CB   C 12.180 -10.300  -3.930 1.00 . A A . 497 PHE CB   1 1 
        2  2614 1 1  67 PHE CD1  C 14.269  -9.693  -5.231 1.00 . A A . 497 PHE CD1  1 1 
        2  2615 1 1  67 PHE CD2  C 12.186  -8.814  -6.010 1.00 . A A . 497 PHE CD2  1 1 
        2  2616 1 1  67 PHE CE1  C 14.925  -9.054  -6.267 1.00 . A A . 497 PHE CE1  1 1 
        2  2617 1 1  67 PHE CE2  C 12.843  -8.177  -7.049 1.00 . A A . 497 PHE CE2  1 1 
        2  2618 1 1  67 PHE CG   C 12.889  -9.580  -5.075 1.00 . A A . 497 PHE CG   1 1 
        2  2619 1 1  67 PHE CZ   C 14.212  -8.305  -7.179 1.00 . A A . 497 PHE CZ   1 1 
        2  2620 1 1  67 PHE H    H 10.048 -11.090  -5.114 1.00 . A A . 497 PHE H    1 1 
        2  2621 1 1  67 PHE HA   H 12.684 -12.234  -4.764 1.00 . A A . 497 PHE HA   1 1 
        2  2622 1 1  67 PHE HB2  H 11.264  -9.766  -3.713 1.00 . A A . 497 PHE HB2  1 1 
        2  2623 1 1  67 PHE HB3  H 12.815 -10.250  -3.056 1.00 . A A . 497 PHE HB3  1 1 
        2  2624 1 1  67 PHE HD1  H 14.837 -10.277  -4.520 1.00 . A A . 497 PHE HD1  1 1 
        2  2625 1 1  67 PHE HD2  H 11.113  -8.707  -5.912 1.00 . A A . 497 PHE HD2  1 1 
        2  2626 1 1  67 PHE HE1  H 15.997  -9.153  -6.370 1.00 . A A . 497 PHE HE1  1 1 
        2  2627 1 1  67 PHE HE2  H 12.285  -7.584  -7.766 1.00 . A A . 497 PHE HE2  1 1 
        2  2628 1 1  67 PHE HZ   H 14.726  -7.814  -7.991 1.00 . A A . 497 PHE HZ   1 1 
        2  2629 1 1  67 PHE N    N 10.681 -11.831  -5.143 1.00 . A A . 497 PHE N    1 1 
        2  2630 1 1  67 PHE O    O 10.471 -13.093  -2.741 1.00 . A A . 497 PHE O    1 1 
        2  2631 1 1  68 THR C    C 12.032 -12.414   0.178 1.00 . A A . 498 THR C    1 1 
        2  2632 1 1  68 THR CA   C 12.540 -13.428  -0.875 1.00 . A A . 498 THR CA   1 1 
        2  2633 1 1  68 THR CB   C 13.935 -14.019  -0.496 1.00 . A A . 498 THR CB   1 1 
        2  2634 1 1  68 THR CG2  C 14.381 -15.093  -1.513 1.00 . A A . 498 THR CG2  1 1 
        2  2635 1 1  68 THR H    H 13.501 -12.434  -2.467 1.00 . A A . 498 THR H    1 1 
        2  2636 1 1  68 THR HA   H 11.829 -14.246  -0.955 1.00 . A A . 498 THR HA   1 1 
        2  2637 1 1  68 THR HB   H 13.873 -14.478   0.485 1.00 . A A . 498 THR HB   1 1 
        2  2638 1 1  68 THR HG1  H 14.504 -12.131  -0.319 1.00 . A A . 498 THR HG1  1 1 
        2  2639 1 1  68 THR HG21 H 13.670 -15.909  -1.524 1.00 . A A . 498 THR HG21 1 1 
        2  2640 1 1  68 THR HG22 H 15.357 -15.473  -1.237 1.00 . A A . 498 THR HG22 1 1 
        2  2641 1 1  68 THR HG23 H 14.436 -14.655  -2.506 1.00 . A A . 498 THR HG23 1 1 
        2  2642 1 1  68 THR N    N 12.630 -12.764  -2.173 1.00 . A A . 498 THR N    1 1 
        2  2643 1 1  68 THR O    O 12.553 -11.299   0.228 1.00 . A A . 498 THR O    1 1 
        2  2644 1 1  68 THR OG1  O 14.931 -12.979  -0.462 1.00 . A A . 498 THR OG1  1 1 
        2  2645 1 1  69 PRO C    C 11.403 -11.307   3.032 1.00 . A A . 499 PRO C    1 1 
        2  2646 1 1  69 PRO CA   C 10.373 -11.839   2.005 1.00 . A A . 499 PRO CA   1 1 
        2  2647 1 1  69 PRO CB   C  9.267 -12.701   2.684 1.00 . A A . 499 PRO CB   1 1 
        2  2648 1 1  69 PRO CD   C 10.197 -14.034   0.919 1.00 . A A . 499 PRO CD   1 1 
        2  2649 1 1  69 PRO CG   C  9.563 -14.117   2.286 1.00 . A A . 499 PRO CG   1 1 
        2  2650 1 1  69 PRO HA   H  9.911 -10.984   1.519 1.00 . A A . 499 PRO HA   1 1 
        2  2651 1 1  69 PRO HB2  H  9.291 -12.580   3.763 1.00 . A A . 499 PRO HB2  1 1 
        2  2652 1 1  69 PRO HB3  H  8.292 -12.390   2.321 1.00 . A A . 499 PRO HB3  1 1 
        2  2653 1 1  69 PRO HD2  H 10.856 -14.880   0.751 1.00 . A A . 499 PRO HD2  1 1 
        2  2654 1 1  69 PRO HD3  H  9.439 -13.988   0.143 1.00 . A A . 499 PRO HD3  1 1 
        2  2655 1 1  69 PRO HG2  H 10.250 -14.569   2.999 1.00 . A A . 499 PRO HG2  1 1 
        2  2656 1 1  69 PRO HG3  H  8.647 -14.698   2.245 1.00 . A A . 499 PRO HG3  1 1 
        2  2657 1 1  69 PRO N    N 10.961 -12.756   0.981 1.00 . A A . 499 PRO N    1 1 
        2  2658 1 1  69 PRO O    O 11.249 -10.195   3.556 1.00 . A A . 499 PRO O    1 1 
        2  2659 1 1  70 LYS C    C 14.415 -10.583   3.692 1.00 . A A . 500 LYS C    1 1 
        2  2660 1 1  70 LYS CA   C 13.536 -11.742   4.228 1.00 . A A . 500 LYS CA   1 1 
        2  2661 1 1  70 LYS CB   C 14.420 -12.981   4.509 1.00 . A A . 500 LYS CB   1 1 
        2  2662 1 1  70 LYS CD   C 16.041 -14.769   3.589 1.00 . A A . 500 LYS CD   1 1 
        2  2663 1 1  70 LYS CE   C 17.181 -14.437   4.573 1.00 . A A . 500 LYS CE   1 1 
        2  2664 1 1  70 LYS CG   C 15.149 -13.550   3.265 1.00 . A A . 500 LYS CG   1 1 
        2  2665 1 1  70 LYS H    H 12.494 -12.978   2.847 1.00 . A A . 500 LYS H    1 1 
        2  2666 1 1  70 LYS HA   H 13.076 -11.426   5.164 1.00 . A A . 500 LYS HA   1 1 
        2  2667 1 1  70 LYS HB2  H 15.168 -12.718   5.250 1.00 . A A . 500 LYS HB2  1 1 
        2  2668 1 1  70 LYS HB3  H 13.794 -13.768   4.923 1.00 . A A . 500 LYS HB3  1 1 
        2  2669 1 1  70 LYS HD2  H 15.426 -15.552   4.026 1.00 . A A . 500 LYS HD2  1 1 
        2  2670 1 1  70 LYS HD3  H 16.474 -15.140   2.665 1.00 . A A . 500 LYS HD3  1 1 
        2  2671 1 1  70 LYS HE2  H 17.778 -13.630   4.169 1.00 . A A . 500 LYS HE2  1 1 
        2  2672 1 1  70 LYS HE3  H 16.756 -14.129   5.521 1.00 . A A . 500 LYS HE3  1 1 
        2  2673 1 1  70 LYS HG2  H 14.406 -13.850   2.534 1.00 . A A . 500 LYS HG2  1 1 
        2  2674 1 1  70 LYS HG3  H 15.767 -12.765   2.833 1.00 . A A . 500 LYS HG3  1 1 
        2  2675 1 1  70 LYS HZ1  H 18.523 -15.891   3.912 1.00 . A A . 500 LYS HZ1  1 1 
        2  2676 1 1  70 LYS HZ2  H 17.526 -16.403   5.181 1.00 . A A . 500 LYS HZ2  1 1 
        2  2677 1 1  70 LYS HZ3  H 18.812 -15.352   5.491 1.00 . A A . 500 LYS HZ3  1 1 
        2  2678 1 1  70 LYS N    N 12.451 -12.107   3.294 1.00 . A A . 500 LYS N    1 1 
        2  2679 1 1  70 LYS NZ   N 18.071 -15.601   4.806 1.00 . A A . 500 LYS NZ   1 1 
        2  2680 1 1  70 LYS O    O 15.112  -9.917   4.471 1.00 . A A . 500 LYS O    1 1 
        2  2681 1 1  71 TYR C    C 14.625  -7.970   1.858 1.00 . A A . 501 TYR C    1 1 
        2  2682 1 1  71 TYR CA   C 15.230  -9.371   1.682 1.00 . A A . 501 TYR CA   1 1 
        2  2683 1 1  71 TYR CB   C 15.373  -9.711   0.167 1.00 . A A . 501 TYR CB   1 1 
        2  2684 1 1  71 TYR CD1  C 16.058  -7.595  -1.118 1.00 . A A . 501 TYR CD1  1 1 
        2  2685 1 1  71 TYR CD2  C 17.721  -9.258  -0.722 1.00 . A A . 501 TYR CD2  1 1 
        2  2686 1 1  71 TYR CE1  C 16.991  -6.812  -1.763 1.00 . A A . 501 TYR CE1  1 1 
        2  2687 1 1  71 TYR CE2  C 18.651  -8.476  -1.374 1.00 . A A . 501 TYR CE2  1 1 
        2  2688 1 1  71 TYR CG   C 16.398  -8.843  -0.585 1.00 . A A . 501 TYR CG   1 1 
        2  2689 1 1  71 TYR CZ   C 18.286  -7.251  -1.881 1.00 . A A . 501 TYR CZ   1 1 
        2  2690 1 1  71 TYR H    H 13.763 -10.893   1.820 1.00 . A A . 501 TYR H    1 1 
        2  2691 1 1  71 TYR HA   H 16.219  -9.395   2.142 1.00 . A A . 501 TYR HA   1 1 
        2  2692 1 1  71 TYR HB2  H 15.676 -10.747   0.069 1.00 . A A . 501 TYR HB2  1 1 
        2  2693 1 1  71 TYR HB3  H 14.408  -9.593  -0.322 1.00 . A A . 501 TYR HB3  1 1 
        2  2694 1 1  71 TYR HD1  H 15.038  -7.245  -1.022 1.00 . A A . 501 TYR HD1  1 1 
        2  2695 1 1  71 TYR HD2  H 18.015 -10.224  -0.324 1.00 . A A . 501 TYR HD2  1 1 
        2  2696 1 1  71 TYR HE1  H 16.702  -5.849  -2.167 1.00 . A A . 501 TYR HE1  1 1 
        2  2697 1 1  71 TYR HE2  H 19.672  -8.824  -1.469 1.00 . A A . 501 TYR HE2  1 1 
        2  2698 1 1  71 TYR HH   H 19.168  -5.567  -2.176 1.00 . A A . 501 TYR HH   1 1 
        2  2699 1 1  71 TYR N    N 14.389 -10.371   2.359 1.00 . A A . 501 TYR N    1 1 
        2  2700 1 1  71 TYR O    O 13.438  -7.759   1.601 1.00 . A A . 501 TYR O    1 1 
        2  2701 1 1  71 TYR OH   O 19.223  -6.464  -2.510 1.00 . A A . 501 TYR OH   1 1 
        2  2702 1 1  72 ILE C    C 16.225  -4.816   1.581 1.00 . A A . 502 ILE C    1 1 
        2  2703 1 1  72 ILE CA   C 15.127  -5.583   2.325 1.00 . A A . 502 ILE CA   1 1 
        2  2704 1 1  72 ILE CB   C 14.963  -5.030   3.798 1.00 . A A . 502 ILE CB   1 1 
        2  2705 1 1  72 ILE CD1  C 13.463  -5.283   5.916 1.00 . A A . 502 ILE CD1  1 1 
        2  2706 1 1  72 ILE CG1  C 13.784  -5.769   4.515 1.00 . A A . 502 ILE CG1  1 1 
        2  2707 1 1  72 ILE CG2  C 14.770  -3.481   3.829 1.00 . A A . 502 ILE CG2  1 1 
        2  2708 1 1  72 ILE H    H 16.339  -7.291   2.623 1.00 . A A . 502 ILE H    1 1 
        2  2709 1 1  72 ILE HA   H 14.180  -5.436   1.796 1.00 . A A . 502 ILE HA   1 1 
        2  2710 1 1  72 ILE HB   H 15.878  -5.249   4.334 1.00 . A A . 502 ILE HB   1 1 
        2  2711 1 1  72 ILE HD11 H 12.658  -5.875   6.321 1.00 . A A . 502 ILE HD11 1 1 
        2  2712 1 1  72 ILE HD12 H 13.160  -4.244   5.881 1.00 . A A . 502 ILE HD12 1 1 
        2  2713 1 1  72 ILE HD13 H 14.335  -5.384   6.546 1.00 . A A . 502 ILE HD13 1 1 
        2  2714 1 1  72 ILE HG12 H 12.884  -5.657   3.927 1.00 . A A . 502 ILE HG12 1 1 
        2  2715 1 1  72 ILE HG13 H 14.024  -6.824   4.584 1.00 . A A . 502 ILE HG13 1 1 
        2  2716 1 1  72 ILE HG21 H 14.679  -3.145   4.855 1.00 . A A . 502 ILE HG21 1 1 
        2  2717 1 1  72 ILE HG22 H 13.877  -3.206   3.286 1.00 . A A . 502 ILE HG22 1 1 
        2  2718 1 1  72 ILE HG23 H 15.627  -2.996   3.372 1.00 . A A . 502 ILE HG23 1 1 
        2  2719 1 1  72 ILE N    N 15.461  -7.019   2.298 1.00 . A A . 502 ILE N    1 1 
        2  2720 1 1  72 ILE O    O 17.405  -4.886   1.947 1.00 . A A . 502 ILE O    1 1 
        2  2721 1 1  73 LEU C    C 16.883  -1.908   0.349 1.00 . A A . 503 LEU C    1 1 
        2  2722 1 1  73 LEU CA   C 16.726  -3.286  -0.304 1.00 . A A . 503 LEU CA   1 1 
        2  2723 1 1  73 LEU CB   C 16.188  -3.147  -1.757 1.00 . A A . 503 LEU CB   1 1 
        2  2724 1 1  73 LEU CD1  C 18.529  -2.941  -2.814 1.00 . A A . 503 LEU CD1  1 1 
        2  2725 1 1  73 LEU CD2  C 16.469  -2.263  -4.145 1.00 . A A . 503 LEU CD2  1 1 
        2  2726 1 1  73 LEU CG   C 17.103  -2.351  -2.746 1.00 . A A . 503 LEU CG   1 1 
        2  2727 1 1  73 LEU H    H 14.871  -4.137   0.288 1.00 . A A . 503 LEU H    1 1 
        2  2728 1 1  73 LEU HA   H 17.696  -3.778  -0.333 1.00 . A A . 503 LEU HA   1 1 
        2  2729 1 1  73 LEU HB2  H 16.031  -4.143  -2.158 1.00 . A A . 503 LEU HB2  1 1 
        2  2730 1 1  73 LEU HB3  H 15.224  -2.650  -1.716 1.00 . A A . 503 LEU HB3  1 1 
        2  2731 1 1  73 LEU HD11 H 19.129  -2.362  -3.507 1.00 . A A . 503 LEU HD11 1 1 
        2  2732 1 1  73 LEU HD12 H 18.490  -3.972  -3.149 1.00 . A A . 503 LEU HD12 1 1 
        2  2733 1 1  73 LEU HD13 H 18.982  -2.900  -1.833 1.00 . A A . 503 LEU HD13 1 1 
        2  2734 1 1  73 LEU HD21 H 16.332  -3.256  -4.556 1.00 . A A . 503 LEU HD21 1 1 
        2  2735 1 1  73 LEU HD22 H 17.111  -1.690  -4.803 1.00 . A A . 503 LEU HD22 1 1 
        2  2736 1 1  73 LEU HD23 H 15.509  -1.769  -4.075 1.00 . A A . 503 LEU HD23 1 1 
        2  2737 1 1  73 LEU HG   H 17.205  -1.339  -2.376 1.00 . A A . 503 LEU HG   1 1 
        2  2738 1 1  73 LEU N    N 15.822  -4.116   0.513 1.00 . A A . 503 LEU N    1 1 
        2  2739 1 1  73 LEU O    O 15.915  -1.339   0.832 1.00 . A A . 503 LEU O    1 1 
        2  2740 1 1  74 ARG C    C 18.285   1.066   0.061 1.00 . A A . 504 ARG C    1 1 
        2  2741 1 1  74 ARG CA   C 18.447  -0.119   1.029 1.00 . A A . 504 ARG CA   1 1 
        2  2742 1 1  74 ARG CB   C 19.894  -0.174   1.603 1.00 . A A . 504 ARG CB   1 1 
        2  2743 1 1  74 ARG CD   C 19.968  -2.632   2.424 1.00 . A A . 504 ARG CD   1 1 
        2  2744 1 1  74 ARG CG   C 20.109  -1.145   2.794 1.00 . A A . 504 ARG CG   1 1 
        2  2745 1 1  74 ARG CZ   C 21.389  -4.241   3.708 1.00 . A A . 504 ARG CZ   1 1 
        2  2746 1 1  74 ARG H    H 18.823  -1.862  -0.114 1.00 . A A . 504 ARG H    1 1 
        2  2747 1 1  74 ARG HA   H 17.753   0.017   1.857 1.00 . A A . 504 ARG HA   1 1 
        2  2748 1 1  74 ARG HB2  H 20.567  -0.467   0.807 1.00 . A A . 504 ARG HB2  1 1 
        2  2749 1 1  74 ARG HB3  H 20.177   0.823   1.933 1.00 . A A . 504 ARG HB3  1 1 
        2  2750 1 1  74 ARG HD2  H 18.948  -2.815   2.099 1.00 . A A . 504 ARG HD2  1 1 
        2  2751 1 1  74 ARG HD3  H 20.642  -2.856   1.602 1.00 . A A . 504 ARG HD3  1 1 
        2  2752 1 1  74 ARG HE   H 19.555  -3.625   4.239 1.00 . A A . 504 ARG HE   1 1 
        2  2753 1 1  74 ARG HG2  H 21.106  -0.990   3.189 1.00 . A A . 504 ARG HG2  1 1 
        2  2754 1 1  74 ARG HG3  H 19.388  -0.905   3.571 1.00 . A A . 504 ARG HG3  1 1 
        2  2755 1 1  74 ARG HH11 H 22.314  -3.503   2.054 1.00 . A A . 504 ARG HH11 1 1 
        2  2756 1 1  74 ARG HH12 H 23.232  -4.656   2.957 1.00 . A A . 504 ARG HH12 1 1 
        2  2757 1 1  74 ARG HH21 H 20.769  -5.145   5.411 1.00 . A A . 504 ARG HH21 1 1 
        2  2758 1 1  74 ARG HH22 H 22.347  -5.599   4.867 1.00 . A A . 504 ARG HH22 1 1 
        2  2759 1 1  74 ARG N    N 18.112  -1.386   0.356 1.00 . A A . 504 ARG N    1 1 
        2  2760 1 1  74 ARG NE   N 20.257  -3.533   3.555 1.00 . A A . 504 ARG NE   1 1 
        2  2761 1 1  74 ARG NH1  N 22.391  -4.127   2.835 1.00 . A A . 504 ARG NH1  1 1 
        2  2762 1 1  74 ARG NH2  N 21.513  -5.060   4.744 1.00 . A A . 504 ARG NH2  1 1 
        2  2763 1 1  74 ARG O    O 18.380   0.898  -1.164 1.00 . A A . 504 ARG O    1 1 
        2  2764 1 1  75 ALA C    C 19.104   4.013  -0.784 1.00 . A A . 505 ALA C    1 1 
        2  2765 1 1  75 ALA CA   C 17.807   3.488  -0.143 1.00 . A A . 505 ALA CA   1 1 
        2  2766 1 1  75 ALA CB   C 17.168   4.549   0.751 1.00 . A A . 505 ALA CB   1 1 
        2  2767 1 1  75 ALA H    H 18.020   2.313   1.604 1.00 . A A . 505 ALA H    1 1 
        2  2768 1 1  75 ALA HA   H 17.094   3.249  -0.929 1.00 . A A . 505 ALA HA   1 1 
        2  2769 1 1  75 ALA HB1  H 17.848   4.819   1.547 1.00 . A A . 505 ALA HB1  1 1 
        2  2770 1 1  75 ALA HB2  H 16.256   4.154   1.179 1.00 . A A . 505 ALA HB2  1 1 
        2  2771 1 1  75 ALA HB3  H 16.928   5.429   0.167 1.00 . A A . 505 ALA HB3  1 1 
        2  2772 1 1  75 ALA N    N 18.041   2.259   0.627 1.00 . A A . 505 ALA N    1 1 
        2  2773 1 1  75 ALA O    O 20.138   4.136  -0.107 1.00 . A A . 505 ALA O    1 1 
        2  2774 1 1  76 GLY C    C 21.175   3.657  -3.200 1.00 . A A . 506 GLY C    1 1 
        2  2775 1 1  76 GLY CA   C 20.188   4.775  -2.866 1.00 . A A . 506 GLY CA   1 1 
        2  2776 1 1  76 GLY H    H 18.169   4.208  -2.549 1.00 . A A . 506 GLY H    1 1 
        2  2777 1 1  76 GLY HA2  H 19.830   5.204  -3.793 1.00 . A A . 506 GLY HA2  1 1 
        2  2778 1 1  76 GLY HA3  H 20.702   5.549  -2.307 1.00 . A A . 506 GLY HA3  1 1 
        2  2779 1 1  76 GLY N    N 19.032   4.309  -2.096 1.00 . A A . 506 GLY N    1 1 
        2  2780 1 1  76 GLY O    O 22.350   3.920  -3.489 1.00 . A A . 506 GLY O    1 1 
        2  2781 1 1  77 GLN C    C 20.908   0.497  -4.703 1.00 . A A . 507 GLN C    1 1 
        2  2782 1 1  77 GLN CA   C 21.487   1.197  -3.463 1.00 . A A . 507 GLN CA   1 1 
        2  2783 1 1  77 GLN CB   C 21.523   0.268  -2.215 1.00 . A A . 507 GLN CB   1 1 
        2  2784 1 1  77 GLN CD   C 23.815   0.967  -1.308 1.00 . A A . 507 GLN CD   1 1 
        2  2785 1 1  77 GLN CG   C 22.317   0.840  -1.020 1.00 . A A . 507 GLN CG   1 1 
        2  2786 1 1  77 GLN H    H 19.765   2.278  -2.863 1.00 . A A . 507 GLN H    1 1 
        2  2787 1 1  77 GLN HA   H 22.503   1.504  -3.702 1.00 . A A . 507 GLN HA   1 1 
        2  2788 1 1  77 GLN HB2  H 20.503   0.082  -1.885 1.00 . A A . 507 GLN HB2  1 1 
        2  2789 1 1  77 GLN HB3  H 21.970  -0.683  -2.496 1.00 . A A . 507 GLN HB3  1 1 
        2  2790 1 1  77 GLN HE21 H 23.582   2.805  -2.039 1.00 . A A . 507 GLN HE21 1 1 
        2  2791 1 1  77 GLN HE22 H 25.195   2.187  -2.042 1.00 . A A . 507 GLN HE22 1 1 
        2  2792 1 1  77 GLN HG2  H 21.921   1.822  -0.774 1.00 . A A . 507 GLN HG2  1 1 
        2  2793 1 1  77 GLN HG3  H 22.180   0.187  -0.163 1.00 . A A . 507 GLN HG3  1 1 
        2  2794 1 1  77 GLN N    N 20.696   2.403  -3.142 1.00 . A A . 507 GLN N    1 1 
        2  2795 1 1  77 GLN NE2  N 24.241   2.099  -1.849 1.00 . A A . 507 GLN NE2  1 1 
        2  2796 1 1  77 GLN O    O 20.173   1.114  -5.481 1.00 . A A . 507 GLN O    1 1 
        2  2797 1 1  77 GLN OE1  O 24.586   0.040  -1.058 1.00 . A A . 507 GLN OE1  1 1 
        2  2798 1 1  78 MET C    C 20.867  -3.081  -5.766 1.00 . A A . 508 MET C    1 1 
        2  2799 1 1  78 MET CA   C 20.861  -1.574  -6.082 1.00 . A A . 508 MET CA   1 1 
        2  2800 1 1  78 MET CB   C 21.790  -1.254  -7.287 1.00 . A A . 508 MET CB   1 1 
        2  2801 1 1  78 MET CE   C 23.931   0.554  -8.860 1.00 . A A . 508 MET CE   1 1 
        2  2802 1 1  78 MET CG   C 23.287  -1.452  -7.017 1.00 . A A . 508 MET CG   1 1 
        2  2803 1 1  78 MET H    H 21.853  -1.220  -4.241 1.00 . A A . 508 MET H    1 1 
        2  2804 1 1  78 MET HA   H 19.845  -1.286  -6.337 1.00 . A A . 508 MET HA   1 1 
        2  2805 1 1  78 MET HB2  H 21.514  -1.886  -8.121 1.00 . A A . 508 MET HB2  1 1 
        2  2806 1 1  78 MET HB3  H 21.634  -0.220  -7.578 1.00 . A A . 508 MET HB3  1 1 
        2  2807 1 1  78 MET HE1  H 24.490   0.863  -9.731 1.00 . A A . 508 MET HE1  1 1 
        2  2808 1 1  78 MET HE2  H 24.204   1.178  -8.022 1.00 . A A . 508 MET HE2  1 1 
        2  2809 1 1  78 MET HE3  H 22.872   0.657  -9.057 1.00 . A A . 508 MET HE3  1 1 
        2  2810 1 1  78 MET HG2  H 23.595  -0.761  -6.242 1.00 . A A . 508 MET HG2  1 1 
        2  2811 1 1  78 MET HG3  H 23.451  -2.462  -6.675 1.00 . A A . 508 MET HG3  1 1 
        2  2812 1 1  78 MET N    N 21.277  -0.785  -4.905 1.00 . A A . 508 MET N    1 1 
        2  2813 1 1  78 MET O    O 21.415  -3.510  -4.744 1.00 . A A . 508 MET O    1 1 
        2  2814 1 1  78 MET SD   S 24.310  -1.161  -8.480 1.00 . A A . 508 MET SD   1 1 
        2  2815 1 1  79 VAL C    C 20.126  -5.940  -7.968 1.00 . A A . 509 VAL C    1 1 
        2  2816 1 1  79 VAL CA   C 20.168  -5.338  -6.557 1.00 . A A . 509 VAL CA   1 1 
        2  2817 1 1  79 VAL CB   C 18.928  -5.828  -5.703 1.00 . A A . 509 VAL CB   1 1 
        2  2818 1 1  79 VAL CG1  C 17.588  -5.210  -6.188 1.00 . A A . 509 VAL CG1  1 1 
        2  2819 1 1  79 VAL CG2  C 18.857  -7.380  -5.655 1.00 . A A . 509 VAL CG2  1 1 
        2  2820 1 1  79 VAL H    H 19.820  -3.442  -7.436 1.00 . A A . 509 VAL H    1 1 
        2  2821 1 1  79 VAL HA   H 21.074  -5.681  -6.062 1.00 . A A . 509 VAL HA   1 1 
        2  2822 1 1  79 VAL HB   H 19.084  -5.478  -4.684 1.00 . A A . 509 VAL HB   1 1 
        2  2823 1 1  79 VAL HG11 H 16.775  -5.552  -5.559 1.00 . A A . 509 VAL HG11 1 1 
        2  2824 1 1  79 VAL HG12 H 17.394  -5.504  -7.212 1.00 . A A . 509 VAL HG12 1 1 
        2  2825 1 1  79 VAL HG13 H 17.647  -4.128  -6.135 1.00 . A A . 509 VAL HG13 1 1 
        2  2826 1 1  79 VAL HG21 H 19.786  -7.776  -5.257 1.00 . A A . 509 VAL HG21 1 1 
        2  2827 1 1  79 VAL HG22 H 18.703  -7.776  -6.652 1.00 . A A . 509 VAL HG22 1 1 
        2  2828 1 1  79 VAL HG23 H 18.040  -7.694  -5.018 1.00 . A A . 509 VAL HG23 1 1 
        2  2829 1 1  79 VAL N    N 20.241  -3.867  -6.658 1.00 . A A . 509 VAL N    1 1 
        2  2830 1 1  79 VAL O    O 19.285  -5.560  -8.783 1.00 . A A . 509 VAL O    1 1 
        2  2831 1 1  80 THR C    C 20.865  -9.010  -9.442 1.00 . A A . 510 THR C    1 1 
        2  2832 1 1  80 THR CA   C 21.157  -7.506  -9.566 1.00 . A A . 510 THR CA   1 1 
        2  2833 1 1  80 THR CB   C 22.587  -7.261 -10.152 1.00 . A A . 510 THR CB   1 1 
        2  2834 1 1  80 THR CG2  C 22.729  -7.759 -11.605 1.00 . A A . 510 THR CG2  1 1 
        2  2835 1 1  80 THR H    H 21.672  -7.138  -7.550 1.00 . A A . 510 THR H    1 1 
        2  2836 1 1  80 THR HA   H 20.431  -7.057 -10.244 1.00 . A A . 510 THR HA   1 1 
        2  2837 1 1  80 THR HB   H 23.308  -7.784  -9.534 1.00 . A A . 510 THR HB   1 1 
        2  2838 1 1  80 THR HG1  H 23.695  -5.677 -10.590 1.00 . A A . 510 THR HG1  1 1 
        2  2839 1 1  80 THR HG21 H 22.531  -8.824 -11.650 1.00 . A A . 510 THR HG21 1 1 
        2  2840 1 1  80 THR HG22 H 23.734  -7.573 -11.957 1.00 . A A . 510 THR HG22 1 1 
        2  2841 1 1  80 THR HG23 H 22.028  -7.239 -12.246 1.00 . A A . 510 THR HG23 1 1 
        2  2842 1 1  80 THR N    N 21.042  -6.870  -8.251 1.00 . A A . 510 THR N    1 1 
        2  2843 1 1  80 THR O    O 21.628  -9.743  -8.805 1.00 . A A . 510 THR O    1 1 
        2  2844 1 1  80 THR OG1  O 22.891  -5.855 -10.099 1.00 . A A . 510 THR OG1  1 1 
        2  2845 1 1  81 VAL C    C 19.956 -11.510 -11.338 1.00 . A A . 511 VAL C    1 1 
        2  2846 1 1  81 VAL CA   C 19.366 -10.877 -10.073 1.00 . A A . 511 VAL CA   1 1 
        2  2847 1 1  81 VAL CB   C 17.806 -11.105 -10.014 1.00 . A A . 511 VAL CB   1 1 
        2  2848 1 1  81 VAL CG1  C 17.226 -10.580  -8.677 1.00 . A A . 511 VAL CG1  1 1 
        2  2849 1 1  81 VAL CG2  C 17.077 -10.470 -11.229 1.00 . A A . 511 VAL CG2  1 1 
        2  2850 1 1  81 VAL H    H 19.131  -8.801 -10.434 1.00 . A A . 511 VAL H    1 1 
        2  2851 1 1  81 VAL HA   H 19.807 -11.369  -9.203 1.00 . A A . 511 VAL HA   1 1 
        2  2852 1 1  81 VAL HB   H 17.626 -12.178 -10.044 1.00 . A A . 511 VAL HB   1 1 
        2  2853 1 1  81 VAL HG11 H 17.399  -9.513  -8.592 1.00 . A A . 511 VAL HG11 1 1 
        2  2854 1 1  81 VAL HG12 H 17.710 -11.083  -7.848 1.00 . A A . 511 VAL HG12 1 1 
        2  2855 1 1  81 VAL HG13 H 16.162 -10.777  -8.634 1.00 . A A . 511 VAL HG13 1 1 
        2  2856 1 1  81 VAL HG21 H 17.464 -10.892 -12.151 1.00 . A A . 511 VAL HG21 1 1 
        2  2857 1 1  81 VAL HG22 H 17.232  -9.399 -11.238 1.00 . A A . 511 VAL HG22 1 1 
        2  2858 1 1  81 VAL HG23 H 16.011 -10.673 -11.170 1.00 . A A . 511 VAL HG23 1 1 
        2  2859 1 1  81 VAL N    N 19.731  -9.453 -10.017 1.00 . A A . 511 VAL N    1 1 
        2  2860 1 1  81 VAL O    O 19.930 -10.906 -12.408 1.00 . A A . 511 VAL O    1 1 
        2  2861 1 1  82 TRP C    C 20.455 -14.836 -12.442 1.00 . A A . 512 TRP C    1 1 
        2  2862 1 1  82 TRP CA   C 21.147 -13.480 -12.277 1.00 . A A . 512 TRP CA   1 1 
        2  2863 1 1  82 TRP CB   C 22.651 -13.693 -11.971 1.00 . A A . 512 TRP CB   1 1 
        2  2864 1 1  82 TRP CD1  C 23.562 -11.364 -11.324 1.00 . A A . 512 TRP CD1  1 1 
        2  2865 1 1  82 TRP CD2  C 24.551 -12.265 -13.117 1.00 . A A . 512 TRP CD2  1 1 
        2  2866 1 1  82 TRP CE2  C 25.139 -11.015 -12.860 1.00 . A A . 512 TRP CE2  1 1 
        2  2867 1 1  82 TRP CE3  C 25.014 -13.018 -14.200 1.00 . A A . 512 TRP CE3  1 1 
        2  2868 1 1  82 TRP CG   C 23.537 -12.473 -12.118 1.00 . A A . 512 TRP CG   1 1 
        2  2869 1 1  82 TRP CH2  C 26.603 -11.255 -14.698 1.00 . A A . 512 TRP CH2  1 1 
        2  2870 1 1  82 TRP CZ2  C 26.167 -10.498 -13.642 1.00 . A A . 512 TRP CZ2  1 1 
        2  2871 1 1  82 TRP CZ3  C 26.033 -12.506 -14.981 1.00 . A A . 512 TRP CZ3  1 1 
        2  2872 1 1  82 TRP H    H 20.477 -13.133 -10.308 1.00 . A A . 512 TRP H    1 1 
        2  2873 1 1  82 TRP HA   H 21.045 -12.922 -13.208 1.00 . A A . 512 TRP HA   1 1 
        2  2874 1 1  82 TRP HB2  H 22.759 -14.046 -10.951 1.00 . A A . 512 TRP HB2  1 1 
        2  2875 1 1  82 TRP HB3  H 23.046 -14.463 -12.633 1.00 . A A . 512 TRP HB3  1 1 
        2  2876 1 1  82 TRP HD1  H 22.911 -11.208 -10.478 1.00 . A A . 512 TRP HD1  1 1 
        2  2877 1 1  82 TRP HE1  H 24.733  -9.628 -11.349 1.00 . A A . 512 TRP HE1  1 1 
        2  2878 1 1  82 TRP HE3  H 24.589 -13.987 -14.428 1.00 . A A . 512 TRP HE3  1 1 
        2  2879 1 1  82 TRP HH2  H 27.400 -10.889 -15.336 1.00 . A A . 512 TRP HH2  1 1 
        2  2880 1 1  82 TRP HZ2  H 26.613  -9.534 -13.435 1.00 . A A . 512 TRP HZ2  1 1 
        2  2881 1 1  82 TRP HZ3  H 26.404 -13.075 -15.822 1.00 . A A . 512 TRP HZ3  1 1 
        2  2882 1 1  82 TRP N    N 20.507 -12.721 -11.191 1.00 . A A . 512 TRP N    1 1 
        2  2883 1 1  82 TRP NE1  N 24.522 -10.492 -11.761 1.00 . A A . 512 TRP NE1  1 1 
        2  2884 1 1  82 TRP O    O 19.563 -15.199 -11.665 1.00 . A A . 512 TRP O    1 1 
        2  2885 1 1  83 ALA C    C 21.368 -17.946 -13.040 1.00 . A A . 513 ALA C    1 1 
        2  2886 1 1  83 ALA CA   C 20.429 -16.950 -13.736 1.00 . A A . 513 ALA CA   1 1 
        2  2887 1 1  83 ALA CB   C 20.382 -17.206 -15.255 1.00 . A A . 513 ALA CB   1 1 
        2  2888 1 1  83 ALA H    H 21.520 -15.172 -14.099 1.00 . A A . 513 ALA H    1 1 
        2  2889 1 1  83 ALA HA   H 19.421 -17.068 -13.341 1.00 . A A . 513 ALA HA   1 1 
        2  2890 1 1  83 ALA HB1  H 19.706 -16.502 -15.724 1.00 . A A . 513 ALA HB1  1 1 
        2  2891 1 1  83 ALA HB2  H 20.029 -18.215 -15.448 1.00 . A A . 513 ALA HB2  1 1 
        2  2892 1 1  83 ALA HB3  H 21.372 -17.089 -15.680 1.00 . A A . 513 ALA HB3  1 1 
        2  2893 1 1  83 ALA N    N 20.875 -15.573 -13.479 1.00 . A A . 513 ALA N    1 1 
        2  2894 1 1  83 ALA O    O 22.568 -17.681 -12.907 1.00 . A A . 513 ALA O    1 1 
        2  2895 1 1  84 ALA C    C 22.620 -20.737 -13.031 1.00 . A A . 514 ALA C    1 1 
        2  2896 1 1  84 ALA CA   C 21.594 -20.209 -12.014 1.00 . A A . 514 ALA CA   1 1 
        2  2897 1 1  84 ALA CB   C 20.652 -21.338 -11.561 1.00 . A A . 514 ALA CB   1 1 
        2  2898 1 1  84 ALA H    H 19.838 -19.174 -12.634 1.00 . A A . 514 ALA H    1 1 
        2  2899 1 1  84 ALA HA   H 22.123 -19.834 -11.138 1.00 . A A . 514 ALA HA   1 1 
        2  2900 1 1  84 ALA HB1  H 21.220 -22.137 -11.095 1.00 . A A . 514 ALA HB1  1 1 
        2  2901 1 1  84 ALA HB2  H 20.113 -21.738 -12.415 1.00 . A A . 514 ALA HB2  1 1 
        2  2902 1 1  84 ALA HB3  H 19.938 -20.951 -10.846 1.00 . A A . 514 ALA HB3  1 1 
        2  2903 1 1  84 ALA N    N 20.811 -19.086 -12.587 1.00 . A A . 514 ALA N    1 1 
        2  2904 1 1  84 ALA O    O 23.791 -20.971 -12.706 1.00 . A A . 514 ALA O    1 1 
        2  2905 1 1  85 GLY C    C 23.783 -20.226 -16.104 1.00 . A A . 515 GLY C    1 1 
        2  2906 1 1  85 GLY CA   C 23.003 -21.333 -15.396 1.00 . A A . 515 GLY CA   1 1 
        2  2907 1 1  85 GLY H    H 21.244 -20.592 -14.472 1.00 . A A . 515 GLY H    1 1 
        2  2908 1 1  85 GLY HA2  H 23.705 -22.069 -15.023 1.00 . A A . 515 GLY HA2  1 1 
        2  2909 1 1  85 GLY HA3  H 22.358 -21.817 -16.118 1.00 . A A . 515 GLY HA3  1 1 
        2  2910 1 1  85 GLY N    N 22.168 -20.852 -14.289 1.00 . A A . 515 GLY N    1 1 
        2  2911 1 1  85 GLY O    O 24.115 -20.349 -17.287 1.00 . A A . 515 GLY O    1 1 
        2  2912 1 1  86 ALA C    C 26.385 -18.327 -15.414 1.00 . A A . 516 ALA C    1 1 
        2  2913 1 1  86 ALA CA   C 24.931 -18.037 -15.852 1.00 . A A . 516 ALA CA   1 1 
        2  2914 1 1  86 ALA CB   C 24.453 -16.670 -15.322 1.00 . A A . 516 ALA CB   1 1 
        2  2915 1 1  86 ALA H    H 23.593 -19.011 -14.519 1.00 . A A . 516 ALA H    1 1 
        2  2916 1 1  86 ALA HA   H 24.892 -18.006 -16.943 1.00 . A A . 516 ALA HA   1 1 
        2  2917 1 1  86 ALA HB1  H 25.092 -15.880 -15.702 1.00 . A A . 516 ALA HB1  1 1 
        2  2918 1 1  86 ALA HB2  H 24.487 -16.663 -14.239 1.00 . A A . 516 ALA HB2  1 1 
        2  2919 1 1  86 ALA HB3  H 23.434 -16.486 -15.644 1.00 . A A . 516 ALA HB3  1 1 
        2  2920 1 1  86 ALA N    N 24.030 -19.112 -15.390 1.00 . A A . 516 ALA N    1 1 
        2  2921 1 1  86 ALA O    O 27.327 -17.690 -15.908 1.00 . A A . 516 ALA O    1 1 
        2  2922 1 1  87 GLY C    C 28.328 -18.524 -12.937 1.00 . A A . 517 GLY C    1 1 
        2  2923 1 1  87 GLY CA   C 27.847 -19.619 -13.884 1.00 . A A . 517 GLY CA   1 1 
        2  2924 1 1  87 GLY H    H 25.759 -19.823 -14.213 1.00 . A A . 517 GLY H    1 1 
        2  2925 1 1  87 GLY HA2  H 27.755 -20.544 -13.333 1.00 . A A . 517 GLY HA2  1 1 
        2  2926 1 1  87 GLY HA3  H 28.581 -19.757 -14.670 1.00 . A A . 517 GLY HA3  1 1 
        2  2927 1 1  87 GLY N    N 26.546 -19.303 -14.487 1.00 . A A . 517 GLY N    1 1 
        2  2928 1 1  87 GLY O    O 29.537 -18.297 -12.784 1.00 . A A . 517 GLY O    1 1 
        2  2929 1 1  88 VAL C    C 27.729 -17.089  -9.966 1.00 . A A . 518 VAL C    1 1 
        2  2930 1 1  88 VAL CA   C 27.577 -16.678 -11.445 1.00 . A A . 518 VAL CA   1 1 
        2  2931 1 1  88 VAL CB   C 26.383 -15.662 -11.614 1.00 . A A . 518 VAL CB   1 1 
        2  2932 1 1  88 VAL CG1  C 25.029 -16.333 -11.277 1.00 . A A . 518 VAL CG1  1 1 
        2  2933 1 1  88 VAL CG2  C 26.597 -14.366 -10.784 1.00 . A A . 518 VAL CG2  1 1 
        2  2934 1 1  88 VAL H    H 26.439 -18.183 -12.402 1.00 . A A . 518 VAL H    1 1 
        2  2935 1 1  88 VAL HA   H 28.489 -16.187 -11.774 1.00 . A A . 518 VAL HA   1 1 
        2  2936 1 1  88 VAL HB   H 26.347 -15.373 -12.664 1.00 . A A . 518 VAL HB   1 1 
        2  2937 1 1  88 VAL HG11 H 24.222 -15.629 -11.410 1.00 . A A . 518 VAL HG11 1 1 
        2  2938 1 1  88 VAL HG12 H 25.034 -16.672 -10.250 1.00 . A A . 518 VAL HG12 1 1 
        2  2939 1 1  88 VAL HG13 H 24.870 -17.185 -11.930 1.00 . A A . 518 VAL HG13 1 1 
        2  2940 1 1  88 VAL HG21 H 27.529 -13.893 -11.075 1.00 . A A . 518 VAL HG21 1 1 
        2  2941 1 1  88 VAL HG22 H 26.635 -14.607  -9.730 1.00 . A A . 518 VAL HG22 1 1 
        2  2942 1 1  88 VAL HG23 H 25.778 -13.676 -10.961 1.00 . A A . 518 VAL HG23 1 1 
        2  2943 1 1  88 VAL N    N 27.355 -17.857 -12.300 1.00 . A A . 518 VAL N    1 1 
        2  2944 1 1  88 VAL O    O 27.096 -18.052  -9.506 1.00 . A A . 518 VAL O    1 1 
        2  2945 1 1  89 ALA C    C 27.613 -15.743  -7.071 1.00 . A A . 519 ALA C    1 1 
        2  2946 1 1  89 ALA CA   C 28.742 -16.513  -7.784 1.00 . A A . 519 ALA CA   1 1 
        2  2947 1 1  89 ALA CB   C 30.124 -15.997  -7.346 1.00 . A A . 519 ALA CB   1 1 
        2  2948 1 1  89 ALA H    H 29.151 -15.701  -9.697 1.00 . A A . 519 ALA H    1 1 
        2  2949 1 1  89 ALA HA   H 28.674 -17.571  -7.536 1.00 . A A . 519 ALA HA   1 1 
        2  2950 1 1  89 ALA HB1  H 30.247 -16.135  -6.279 1.00 . A A . 519 ALA HB1  1 1 
        2  2951 1 1  89 ALA HB2  H 30.219 -14.942  -7.582 1.00 . A A . 519 ALA HB2  1 1 
        2  2952 1 1  89 ALA HB3  H 30.896 -16.548  -7.865 1.00 . A A . 519 ALA HB3  1 1 
        2  2953 1 1  89 ALA N    N 28.594 -16.363  -9.237 1.00 . A A . 519 ALA N    1 1 
        2  2954 1 1  89 ALA O    O 27.406 -14.554  -7.345 1.00 . A A . 519 ALA O    1 1 
        2  2955 1 1  90 HIS C    C 26.441 -14.930  -4.295 1.00 . A A . 520 HIS C    1 1 
        2  2956 1 1  90 HIS CA   C 25.800 -15.797  -5.392 1.00 . A A . 520 HIS CA   1 1 
        2  2957 1 1  90 HIS CB   C 24.870 -16.877  -4.768 1.00 . A A . 520 HIS CB   1 1 
        2  2958 1 1  90 HIS CD2  C 22.784 -15.334  -4.499 1.00 . A A . 520 HIS CD2  1 1 
        2  2959 1 1  90 HIS CE1  C 21.955 -16.154  -2.687 1.00 . A A . 520 HIS CE1  1 1 
        2  2960 1 1  90 HIS CG   C 23.621 -16.332  -4.110 1.00 . A A . 520 HIS CG   1 1 
        2  2961 1 1  90 HIS H    H 27.044 -17.383  -6.063 1.00 . A A . 520 HIS H    1 1 
        2  2962 1 1  90 HIS HA   H 25.213 -15.166  -6.057 1.00 . A A . 520 HIS HA   1 1 
        2  2963 1 1  90 HIS HB2  H 24.551 -17.561  -5.545 1.00 . A A . 520 HIS HB2  1 1 
        2  2964 1 1  90 HIS HB3  H 25.426 -17.433  -4.022 1.00 . A A . 520 HIS HB3  1 1 
        2  2965 1 1  90 HIS HD1  H 23.439 -17.573  -2.417 1.00 . A A . 520 HIS HD1  1 1 
        2  2966 1 1  90 HIS HD2  H 22.913 -14.703  -5.369 1.00 . A A . 520 HIS HD2  1 1 
        2  2967 1 1  90 HIS HE1  H 21.313 -16.339  -1.842 1.00 . A A . 520 HIS HE1  1 1 
        2  2968 1 1  90 HIS N    N 26.868 -16.430  -6.188 1.00 . A A . 520 HIS N    1 1 
        2  2969 1 1  90 HIS ND1  N 23.075 -16.839  -2.952 1.00 . A A . 520 HIS ND1  1 1 
        2  2970 1 1  90 HIS NE2  N 21.735 -15.229  -3.594 1.00 . A A . 520 HIS NE2  1 1 
        2  2971 1 1  90 HIS O    O 27.170 -15.446  -3.439 1.00 . A A . 520 HIS O    1 1 
        2  2972 1 1  91 SER C    C 25.698 -11.602  -2.966 1.00 . A A . 521 SER C    1 1 
        2  2973 1 1  91 SER CA   C 26.769 -12.639  -3.397 1.00 . A A . 521 SER CA   1 1 
        2  2974 1 1  91 SER CB   C 28.010 -11.953  -4.034 1.00 . A A . 521 SER CB   1 1 
        2  2975 1 1  91 SER H    H 25.586 -13.277  -5.044 1.00 . A A . 521 SER H    1 1 
        2  2976 1 1  91 SER HA   H 27.092 -13.181  -2.509 1.00 . A A . 521 SER HA   1 1 
        2  2977 1 1  91 SER HB2  H 27.708 -11.379  -4.899 1.00 . A A . 521 SER HB2  1 1 
        2  2978 1 1  91 SER HB3  H 28.474 -11.292  -3.311 1.00 . A A . 521 SER HB3  1 1 
        2  2979 1 1  91 SER HG   H 28.804 -13.750  -3.989 1.00 . A A . 521 SER HG   1 1 
        2  2980 1 1  91 SER N    N 26.190 -13.610  -4.348 1.00 . A A . 521 SER N    1 1 
        2  2981 1 1  91 SER O    O 25.725 -10.452  -3.424 1.00 . A A . 521 SER O    1 1 
        2  2982 1 1  91 SER OG   O 28.970 -12.918  -4.449 1.00 . A A . 521 SER OG   1 1 
        2  2983 1 1  92 PRO C    C 24.226  -9.982  -0.693 1.00 . A A . 522 PRO C    1 1 
        2  2984 1 1  92 PRO CA   C 23.642 -11.094  -1.611 1.00 . A A . 522 PRO CA   1 1 
        2  2985 1 1  92 PRO CB   C 22.678 -12.045  -0.844 1.00 . A A . 522 PRO CB   1 1 
        2  2986 1 1  92 PRO CD   C 24.535 -13.387  -1.553 1.00 . A A . 522 PRO CD   1 1 
        2  2987 1 1  92 PRO CG   C 23.522 -13.217  -0.443 1.00 . A A . 522 PRO CG   1 1 
        2  2988 1 1  92 PRO HA   H 23.119 -10.630  -2.441 1.00 . A A . 522 PRO HA   1 1 
        2  2989 1 1  92 PRO HB2  H 22.255 -11.541   0.020 1.00 . A A . 522 PRO HB2  1 1 
        2  2990 1 1  92 PRO HB3  H 21.868 -12.350  -1.502 1.00 . A A . 522 PRO HB3  1 1 
        2  2991 1 1  92 PRO HD2  H 25.470 -13.765  -1.159 1.00 . A A . 522 PRO HD2  1 1 
        2  2992 1 1  92 PRO HD3  H 24.157 -14.058  -2.318 1.00 . A A . 522 PRO HD3  1 1 
        2  2993 1 1  92 PRO HG2  H 24.016 -13.012   0.504 1.00 . A A . 522 PRO HG2  1 1 
        2  2994 1 1  92 PRO HG3  H 22.908 -14.108  -0.351 1.00 . A A . 522 PRO HG3  1 1 
        2  2995 1 1  92 PRO N    N 24.704 -12.010  -2.104 1.00 . A A . 522 PRO N    1 1 
        2  2996 1 1  92 PRO O    O 25.212 -10.235   0.010 1.00 . A A . 522 PRO O    1 1 
        2  2997 1 1  93 PRO C    C 22.601  -7.916  -2.849 1.00 . A A . 523 PRO C    1 1 
        2  2998 1 1  93 PRO CA   C 22.390  -8.346  -1.371 1.00 . A A . 523 PRO CA   1 1 
        2  2999 1 1  93 PRO CB   C 21.902  -7.158  -0.509 1.00 . A A . 523 PRO CB   1 1 
        2  3000 1 1  93 PRO CD   C 24.182  -7.585   0.136 1.00 . A A . 523 PRO CD   1 1 
        2  3001 1 1  93 PRO CG   C 23.162  -6.475  -0.065 1.00 . A A . 523 PRO CG   1 1 
        2  3002 1 1  93 PRO HA   H 21.651  -9.143  -1.337 1.00 . A A . 523 PRO HA   1 1 
        2  3003 1 1  93 PRO HB2  H 21.267  -6.500  -1.095 1.00 . A A . 523 PRO HB2  1 1 
        2  3004 1 1  93 PRO HB3  H 21.336  -7.533   0.342 1.00 . A A . 523 PRO HB3  1 1 
        2  3005 1 1  93 PRO HD2  H 25.157  -7.289  -0.237 1.00 . A A . 523 PRO HD2  1 1 
        2  3006 1 1  93 PRO HD3  H 24.252  -7.851   1.185 1.00 . A A . 523 PRO HD3  1 1 
        2  3007 1 1  93 PRO HG2  H 23.500  -5.779  -0.833 1.00 . A A . 523 PRO HG2  1 1 
        2  3008 1 1  93 PRO HG3  H 22.993  -5.944   0.864 1.00 . A A . 523 PRO HG3  1 1 
        2  3009 1 1  93 PRO N    N 23.642  -8.733  -0.656 1.00 . A A . 523 PRO N    1 1 
        2  3010 1 1  93 PRO O    O 21.642  -7.840  -3.621 1.00 . A A . 523 PRO O    1 1 
        2  3011 1 1  94 SER C    C 23.966  -8.008  -5.700 1.00 . A A . 524 SER C    1 1 
        2  3012 1 1  94 SER CA   C 24.258  -7.073  -4.508 1.00 . A A . 524 SER CA   1 1 
        2  3013 1 1  94 SER CB   C 25.763  -6.725  -4.467 1.00 . A A . 524 SER CB   1 1 
        2  3014 1 1  94 SER H    H 24.581  -7.903  -2.583 1.00 . A A . 524 SER H    1 1 
        2  3015 1 1  94 SER HA   H 23.692  -6.151  -4.629 1.00 . A A . 524 SER HA   1 1 
        2  3016 1 1  94 SER HB2  H 26.347  -7.636  -4.436 1.00 . A A . 524 SER HB2  1 1 
        2  3017 1 1  94 SER HB3  H 26.031  -6.158  -5.347 1.00 . A A . 524 SER HB3  1 1 
        2  3018 1 1  94 SER HG   H 25.711  -5.072  -3.411 1.00 . A A . 524 SER HG   1 1 
        2  3019 1 1  94 SER N    N 23.872  -7.672  -3.214 1.00 . A A . 524 SER N    1 1 
        2  3020 1 1  94 SER O    O 23.659  -7.549  -6.805 1.00 . A A . 524 SER O    1 1 
        2  3021 1 1  94 SER OG   O 26.083  -5.952  -3.319 1.00 . A A . 524 SER OG   1 1 
        2  3022 1 1  95 THR C    C 23.047 -11.504  -5.954 1.00 . A A . 525 THR C    1 1 
        2  3023 1 1  95 THR CA   C 23.919 -10.357  -6.487 1.00 . A A . 525 THR CA   1 1 
        2  3024 1 1  95 THR CB   C 25.321 -10.896  -6.946 1.00 . A A . 525 THR CB   1 1 
        2  3025 1 1  95 THR CG2  C 25.218 -11.941  -8.073 1.00 . A A . 525 THR CG2  1 1 
        2  3026 1 1  95 THR H    H 24.264  -9.611  -4.541 1.00 . A A . 525 THR H    1 1 
        2  3027 1 1  95 THR HA   H 23.428  -9.917  -7.357 1.00 . A A . 525 THR HA   1 1 
        2  3028 1 1  95 THR HB   H 25.820 -11.351  -6.096 1.00 . A A . 525 THR HB   1 1 
        2  3029 1 1  95 THR HG1  H 25.588  -9.005  -7.468 1.00 . A A . 525 THR HG1  1 1 
        2  3030 1 1  95 THR HG21 H 26.210 -12.278  -8.350 1.00 . A A . 525 THR HG21 1 1 
        2  3031 1 1  95 THR HG22 H 24.744 -11.498  -8.941 1.00 . A A . 525 THR HG22 1 1 
        2  3032 1 1  95 THR HG23 H 24.635 -12.789  -7.738 1.00 . A A . 525 THR HG23 1 1 
        2  3033 1 1  95 THR N    N 24.077  -9.325  -5.457 1.00 . A A . 525 THR N    1 1 
        2  3034 1 1  95 THR O    O 23.521 -12.357  -5.195 1.00 . A A . 525 THR O    1 1 
        2  3035 1 1  95 THR OG1  O 26.130  -9.800  -7.398 1.00 . A A . 525 THR OG1  1 1 
        2  3036 1 1  96 LEU C    C 20.837 -13.492  -7.317 1.00 . A A . 526 LEU C    1 1 
        2  3037 1 1  96 LEU CA   C 20.823 -12.580  -6.080 1.00 . A A . 526 LEU CA   1 1 
        2  3038 1 1  96 LEU CB   C 19.387 -12.058  -5.793 1.00 . A A . 526 LEU CB   1 1 
        2  3039 1 1  96 LEU CD1  C 17.754 -10.720  -4.341 1.00 . A A . 526 LEU CD1  1 1 
        2  3040 1 1  96 LEU CD2  C 19.799 -11.813  -3.268 1.00 . A A . 526 LEU CD2  1 1 
        2  3041 1 1  96 LEU CG   C 19.226 -11.141  -4.540 1.00 . A A . 526 LEU CG   1 1 
        2  3042 1 1  96 LEU H    H 21.421 -10.662  -6.758 1.00 . A A . 526 LEU H    1 1 
        2  3043 1 1  96 LEU HA   H 21.170 -13.148  -5.221 1.00 . A A . 526 LEU HA   1 1 
        2  3044 1 1  96 LEU HB2  H 19.049 -11.505  -6.664 1.00 . A A . 526 LEU HB2  1 1 
        2  3045 1 1  96 LEU HB3  H 18.733 -12.920  -5.669 1.00 . A A . 526 LEU HB3  1 1 
        2  3046 1 1  96 LEU HD11 H 17.136 -11.592  -4.168 1.00 . A A . 526 LEU HD11 1 1 
        2  3047 1 1  96 LEU HD12 H 17.407 -10.202  -5.225 1.00 . A A . 526 LEU HD12 1 1 
        2  3048 1 1  96 LEU HD13 H 17.679 -10.052  -3.493 1.00 . A A . 526 LEU HD13 1 1 
        2  3049 1 1  96 LEU HD21 H 19.283 -12.745  -3.074 1.00 . A A . 526 LEU HD21 1 1 
        2  3050 1 1  96 LEU HD22 H 19.675 -11.151  -2.419 1.00 . A A . 526 LEU HD22 1 1 
        2  3051 1 1  96 LEU HD23 H 20.852 -12.007  -3.408 1.00 . A A . 526 LEU HD23 1 1 
        2  3052 1 1  96 LEU HG   H 19.793 -10.229  -4.706 1.00 . A A . 526 LEU HG   1 1 
        2  3053 1 1  96 LEU N    N 21.756 -11.466  -6.308 1.00 . A A . 526 LEU N    1 1 
        2  3054 1 1  96 LEU O    O 21.108 -13.027  -8.424 1.00 . A A . 526 LEU O    1 1 
        2  3055 1 1  97 VAL C    C 19.312 -16.635  -8.173 1.00 . A A . 527 VAL C    1 1 
        2  3056 1 1  97 VAL CA   C 20.606 -15.797  -8.219 1.00 . A A . 527 VAL CA   1 1 
        2  3057 1 1  97 VAL CB   C 21.876 -16.732  -8.125 1.00 . A A . 527 VAL CB   1 1 
        2  3058 1 1  97 VAL CG1  C 21.878 -17.822  -9.227 1.00 . A A . 527 VAL CG1  1 1 
        2  3059 1 1  97 VAL CG2  C 23.183 -15.898  -8.177 1.00 . A A . 527 VAL CG2  1 1 
        2  3060 1 1  97 VAL H    H 20.404 -15.110  -6.219 1.00 . A A . 527 VAL H    1 1 
        2  3061 1 1  97 VAL HA   H 20.645 -15.270  -9.172 1.00 . A A . 527 VAL HA   1 1 
        2  3062 1 1  97 VAL HB   H 21.847 -17.240  -7.160 1.00 . A A . 527 VAL HB   1 1 
        2  3063 1 1  97 VAL HG11 H 21.889 -17.355 -10.204 1.00 . A A . 527 VAL HG11 1 1 
        2  3064 1 1  97 VAL HG12 H 20.989 -18.439  -9.141 1.00 . A A . 527 VAL HG12 1 1 
        2  3065 1 1  97 VAL HG13 H 22.754 -18.452  -9.122 1.00 . A A . 527 VAL HG13 1 1 
        2  3066 1 1  97 VAL HG21 H 24.043 -16.551  -8.086 1.00 . A A . 527 VAL HG21 1 1 
        2  3067 1 1  97 VAL HG22 H 23.196 -15.183  -7.360 1.00 . A A . 527 VAL HG22 1 1 
        2  3068 1 1  97 VAL HG23 H 23.238 -15.363  -9.116 1.00 . A A . 527 VAL HG23 1 1 
        2  3069 1 1  97 VAL N    N 20.595 -14.800  -7.124 1.00 . A A . 527 VAL N    1 1 
        2  3070 1 1  97 VAL O    O 19.016 -17.266  -7.151 1.00 . A A . 527 VAL O    1 1 
        2  3071 1 1  98 TRP C    C 17.768 -18.880  -9.759 1.00 . A A . 528 TRP C    1 1 
        2  3072 1 1  98 TRP CA   C 17.326 -17.441  -9.442 1.00 . A A . 528 TRP CA   1 1 
        2  3073 1 1  98 TRP CB   C 16.391 -16.884 -10.564 1.00 . A A . 528 TRP CB   1 1 
        2  3074 1 1  98 TRP CD1  C 14.494 -18.555  -9.900 1.00 . A A . 528 TRP CD1  1 1 
        2  3075 1 1  98 TRP CD2  C 14.006 -17.255 -11.655 1.00 . A A . 528 TRP CD2  1 1 
        2  3076 1 1  98 TRP CE2  C 12.907 -18.099 -11.401 1.00 . A A . 528 TRP CE2  1 1 
        2  3077 1 1  98 TRP CE3  C 13.923 -16.351 -12.711 1.00 . A A . 528 TRP CE3  1 1 
        2  3078 1 1  98 TRP CG   C 15.025 -17.563 -10.685 1.00 . A A . 528 TRP CG   1 1 
        2  3079 1 1  98 TRP CH2  C 11.691 -17.152 -13.195 1.00 . A A . 528 TRP CH2  1 1 
        2  3080 1 1  98 TRP CZ2  C 11.741 -18.055 -12.163 1.00 . A A . 528 TRP CZ2  1 1 
        2  3081 1 1  98 TRP CZ3  C 12.771 -16.305 -13.471 1.00 . A A . 528 TRP CZ3  1 1 
        2  3082 1 1  98 TRP H    H 18.777 -15.997 -10.003 1.00 . A A . 528 TRP H    1 1 
        2  3083 1 1  98 TRP HA   H 16.785 -17.431  -8.498 1.00 . A A . 528 TRP HA   1 1 
        2  3084 1 1  98 TRP HB2  H 16.210 -15.835 -10.376 1.00 . A A . 528 TRP HB2  1 1 
        2  3085 1 1  98 TRP HB3  H 16.893 -16.981 -11.521 1.00 . A A . 528 TRP HB3  1 1 
        2  3086 1 1  98 TRP HD1  H 15.015 -19.015  -9.069 1.00 . A A . 528 TRP HD1  1 1 
        2  3087 1 1  98 TRP HE1  H 12.657 -19.564  -9.925 1.00 . A A . 528 TRP HE1  1 1 
        2  3088 1 1  98 TRP HE3  H 14.746 -15.696 -12.939 1.00 . A A . 528 TRP HE3  1 1 
        2  3089 1 1  98 TRP HH2  H 10.804 -17.082 -13.815 1.00 . A A . 528 TRP HH2  1 1 
        2  3090 1 1  98 TRP HZ2  H 10.900 -18.707 -11.965 1.00 . A A . 528 TRP HZ2  1 1 
        2  3091 1 1  98 TRP HZ3  H 12.695 -15.602 -14.291 1.00 . A A . 528 TRP HZ3  1 1 
        2  3092 1 1  98 TRP N    N 18.529 -16.604  -9.278 1.00 . A A . 528 TRP N    1 1 
        2  3093 1 1  98 TRP NE1  N 13.235 -18.883 -10.328 1.00 . A A . 528 TRP NE1  1 1 
        2  3094 1 1  98 TRP O    O 18.283 -19.156 -10.848 1.00 . A A . 528 TRP O    1 1 
        2  3095 1 1  99 LYS C    C 16.946 -21.931  -9.834 1.00 . A A . 529 LYS C    1 1 
        2  3096 1 1  99 LYS CA   C 17.920 -21.198  -8.884 1.00 . A A . 529 LYS CA   1 1 
        2  3097 1 1  99 LYS CB   C 17.908 -21.835  -7.467 1.00 . A A . 529 LYS CB   1 1 
        2  3098 1 1  99 LYS CD   C 19.782 -23.542  -7.922 1.00 . A A . 529 LYS CD   1 1 
        2  3099 1 1  99 LYS CE   C 20.225 -25.011  -7.830 1.00 . A A . 529 LYS CE   1 1 
        2  3100 1 1  99 LYS CG   C 18.346 -23.316  -7.397 1.00 . A A . 529 LYS CG   1 1 
        2  3101 1 1  99 LYS H    H 17.159 -19.462  -7.948 1.00 . A A . 529 LYS H    1 1 
        2  3102 1 1  99 LYS HA   H 18.928 -21.259  -9.289 1.00 . A A . 529 LYS HA   1 1 
        2  3103 1 1  99 LYS HB2  H 18.570 -21.259  -6.829 1.00 . A A . 529 LYS HB2  1 1 
        2  3104 1 1  99 LYS HB3  H 16.904 -21.761  -7.064 1.00 . A A . 529 LYS HB3  1 1 
        2  3105 1 1  99 LYS HD2  H 19.829 -23.232  -8.960 1.00 . A A . 529 LYS HD2  1 1 
        2  3106 1 1  99 LYS HD3  H 20.469 -22.933  -7.340 1.00 . A A . 529 LYS HD3  1 1 
        2  3107 1 1  99 LYS HE2  H 20.217 -25.320  -6.792 1.00 . A A . 529 LYS HE2  1 1 
        2  3108 1 1  99 LYS HE3  H 19.536 -25.629  -8.394 1.00 . A A . 529 LYS HE3  1 1 
        2  3109 1 1  99 LYS HG2  H 18.298 -23.645  -6.364 1.00 . A A . 529 LYS HG2  1 1 
        2  3110 1 1  99 LYS HG3  H 17.655 -23.912  -7.989 1.00 . A A . 529 LYS HG3  1 1 
        2  3111 1 1  99 LYS HZ1  H 21.640 -24.915  -9.365 1.00 . A A . 529 LYS HZ1  1 1 
        2  3112 1 1  99 LYS HZ2  H 21.858 -26.213  -8.304 1.00 . A A . 529 LYS HZ2  1 1 
        2  3113 1 1  99 LYS HZ3  H 22.277 -24.651  -7.822 1.00 . A A . 529 LYS HZ3  1 1 
        2  3114 1 1  99 LYS N    N 17.566 -19.775  -8.781 1.00 . A A . 529 LYS N    1 1 
        2  3115 1 1  99 LYS NZ   N 21.594 -25.210  -8.367 1.00 . A A . 529 LYS NZ   1 1 
        2  3116 1 1  99 LYS O    O 15.731 -21.706  -9.780 1.00 . A A . 529 LYS O    1 1 
        2  3117 1 1 100 GLY C    C 16.686 -22.961 -13.065 1.00 . A A . 530 GLY C    1 1 
        2  3118 1 1 100 GLY CA   C 16.714 -23.573 -11.668 1.00 . A A . 530 GLY CA   1 1 
        2  3119 1 1 100 GLY H    H 18.475 -22.885 -10.718 1.00 . A A . 530 GLY H    1 1 
        2  3120 1 1 100 GLY HA2  H 17.154 -24.557 -11.728 1.00 . A A . 530 GLY HA2  1 1 
        2  3121 1 1 100 GLY HA3  H 15.696 -23.676 -11.310 1.00 . A A . 530 GLY HA3  1 1 
        2  3122 1 1 100 GLY N    N 17.502 -22.785 -10.715 1.00 . A A . 530 GLY N    1 1 
        2  3123 1 1 100 GLY O    O 16.749 -23.684 -14.067 1.00 . A A . 530 GLY O    1 1 
        2  3124 1 1 101 GLN C    C 18.023 -20.694 -14.922 1.00 . A A . 531 GLN C    1 1 
        2  3125 1 1 101 GLN CA   C 16.588 -20.886 -14.410 1.00 . A A . 531 GLN CA   1 1 
        2  3126 1 1 101 GLN CB   C 15.853 -19.517 -14.252 1.00 . A A . 531 GLN CB   1 1 
        2  3127 1 1 101 GLN CD   C 14.035 -19.560 -16.092 1.00 . A A . 531 GLN CD   1 1 
        2  3128 1 1 101 GLN CG   C 14.343 -19.563 -14.586 1.00 . A A . 531 GLN CG   1 1 
        2  3129 1 1 101 GLN H    H 16.526 -21.117 -12.301 1.00 . A A . 531 GLN H    1 1 
        2  3130 1 1 101 GLN HA   H 16.043 -21.485 -15.137 1.00 . A A . 531 GLN HA   1 1 
        2  3131 1 1 101 GLN HB2  H 15.962 -19.178 -13.227 1.00 . A A . 531 GLN HB2  1 1 
        2  3132 1 1 101 GLN HB3  H 16.315 -18.781 -14.901 1.00 . A A . 531 GLN HB3  1 1 
        2  3133 1 1 101 GLN HE21 H 12.289 -18.654 -15.768 1.00 . A A . 531 GLN HE21 1 1 
        2  3134 1 1 101 GLN HE22 H 12.663 -19.006 -17.419 1.00 . A A . 531 GLN HE22 1 1 
        2  3135 1 1 101 GLN HG2  H 13.914 -20.457 -14.154 1.00 . A A . 531 GLN HG2  1 1 
        2  3136 1 1 101 GLN HG3  H 13.869 -18.695 -14.137 1.00 . A A . 531 GLN HG3  1 1 
        2  3137 1 1 101 GLN N    N 16.590 -21.625 -13.134 1.00 . A A . 531 GLN N    1 1 
        2  3138 1 1 101 GLN NE2  N 12.880 -19.021 -16.465 1.00 . A A . 531 GLN NE2  1 1 
        2  3139 1 1 101 GLN O    O 18.804 -19.951 -14.334 1.00 . A A . 531 GLN O    1 1 
        2  3140 1 1 101 GLN OE1  O 14.822 -20.039 -16.915 1.00 . A A . 531 GLN OE1  1 1 
        2  3141 1 1 102 SER C    C 19.576 -20.084 -17.687 1.00 . A A . 532 SER C    1 1 
        2  3142 1 1 102 SER CA   C 19.639 -21.259 -16.703 1.00 . A A . 532 SER CA   1 1 
        2  3143 1 1 102 SER CB   C 19.989 -22.564 -17.454 1.00 . A A . 532 SER CB   1 1 
        2  3144 1 1 102 SER H    H 17.717 -22.063 -16.349 1.00 . A A . 532 SER H    1 1 
        2  3145 1 1 102 SER HA   H 20.406 -21.062 -15.961 1.00 . A A . 532 SER HA   1 1 
        2  3146 1 1 102 SER HB2  H 20.952 -22.459 -17.941 1.00 . A A . 532 SER HB2  1 1 
        2  3147 1 1 102 SER HB3  H 20.042 -23.380 -16.746 1.00 . A A . 532 SER HB3  1 1 
        2  3148 1 1 102 SER HG   H 18.411 -23.538 -18.079 1.00 . A A . 532 SER HG   1 1 
        2  3149 1 1 102 SER N    N 18.358 -21.407 -16.005 1.00 . A A . 532 SER N    1 1 
        2  3150 1 1 102 SER O    O 20.548 -19.337 -17.859 1.00 . A A . 532 SER O    1 1 
        2  3151 1 1 102 SER OG   O 19.016 -22.880 -18.434 1.00 . A A . 532 SER OG   1 1 
        2  3152 1 1 103 SER C    C 17.591 -17.651 -18.872 1.00 . A A . 533 SER C    1 1 
        2  3153 1 1 103 SER CA   C 18.169 -18.979 -19.399 1.00 . A A . 533 SER CA   1 1 
        2  3154 1 1 103 SER CB   C 17.184 -19.624 -20.387 1.00 . A A . 533 SER CB   1 1 
        2  3155 1 1 103 SER H    H 17.656 -20.513 -18.046 1.00 . A A . 533 SER H    1 1 
        2  3156 1 1 103 SER HA   H 19.111 -18.789 -19.915 1.00 . A A . 533 SER HA   1 1 
        2  3157 1 1 103 SER HB2  H 16.925 -18.919 -21.165 1.00 . A A . 533 SER HB2  1 1 
        2  3158 1 1 103 SER HB3  H 17.646 -20.496 -20.842 1.00 . A A . 533 SER HB3  1 1 
        2  3159 1 1 103 SER HG   H 15.474 -20.576 -20.346 1.00 . A A . 533 SER HG   1 1 
        2  3160 1 1 103 SER N    N 18.402 -19.937 -18.318 1.00 . A A . 533 SER N    1 1 
        2  3161 1 1 103 SER O    O 17.837 -16.592 -19.460 1.00 . A A . 533 SER O    1 1 
        2  3162 1 1 103 SER OG   O 15.990 -20.037 -19.738 1.00 . A A . 533 SER OG   1 1 
        2  3163 1 1 104 TRP C    C 14.985 -16.157 -18.234 1.00 . A A . 534 TRP C    1 1 
        2  3164 1 1 104 TRP CA   C 16.034 -16.617 -17.181 1.00 . A A . 534 TRP CA   1 1 
        2  3165 1 1 104 TRP CB   C 16.961 -15.430 -16.706 1.00 . A A . 534 TRP CB   1 1 
        2  3166 1 1 104 TRP CD1  C 17.351 -15.002 -14.200 1.00 . A A . 534 TRP CD1  1 1 
        2  3167 1 1 104 TRP CD2  C 15.578 -13.898 -15.001 1.00 . A A . 534 TRP CD2  1 1 
        2  3168 1 1 104 TRP CE2  C 15.726 -13.594 -13.632 1.00 . A A . 534 TRP CE2  1 1 
        2  3169 1 1 104 TRP CE3  C 14.524 -13.310 -15.698 1.00 . A A . 534 TRP CE3  1 1 
        2  3170 1 1 104 TRP CG   C 16.646 -14.809 -15.351 1.00 . A A . 534 TRP CG   1 1 
        2  3171 1 1 104 TRP CH2  C 13.835 -12.189 -13.667 1.00 . A A . 534 TRP CH2  1 1 
        2  3172 1 1 104 TRP CZ2  C 14.857 -12.742 -12.956 1.00 . A A . 534 TRP CZ2  1 1 
        2  3173 1 1 104 TRP CZ3  C 13.664 -12.463 -15.028 1.00 . A A . 534 TRP CZ3  1 1 
        2  3174 1 1 104 TRP H    H 16.799 -18.604 -17.280 1.00 . A A . 534 TRP H    1 1 
        2  3175 1 1 104 TRP HA   H 15.502 -17.017 -16.330 1.00 . A A . 534 TRP HA   1 1 
        2  3176 1 1 104 TRP HB2  H 17.978 -15.788 -16.660 1.00 . A A . 534 TRP HB2  1 1 
        2  3177 1 1 104 TRP HB3  H 16.926 -14.632 -17.444 1.00 . A A . 534 TRP HB3  1 1 
        2  3178 1 1 104 TRP HD1  H 18.215 -15.644 -14.121 1.00 . A A . 534 TRP HD1  1 1 
        2  3179 1 1 104 TRP HE1  H 17.154 -14.259 -12.255 1.00 . A A . 534 TRP HE1  1 1 
        2  3180 1 1 104 TRP HE3  H 14.375 -13.509 -16.749 1.00 . A A . 534 TRP HE3  1 1 
        2  3181 1 1 104 TRP HH2  H 13.140 -11.519 -13.182 1.00 . A A . 534 TRP HH2  1 1 
        2  3182 1 1 104 TRP HZ2  H 14.981 -12.518 -11.901 1.00 . A A . 534 TRP HZ2  1 1 
        2  3183 1 1 104 TRP HZ3  H 12.841 -12.001 -15.558 1.00 . A A . 534 TRP HZ3  1 1 
        2  3184 1 1 104 TRP N    N 16.834 -17.741 -17.743 1.00 . A A . 534 TRP N    1 1 
        2  3185 1 1 104 TRP NE1  N 16.813 -14.279 -13.174 1.00 . A A . 534 TRP NE1  1 1 
        2  3186 1 1 104 TRP O    O 14.654 -14.971 -18.317 1.00 . A A . 534 TRP O    1 1 
        2  3187 1 1 105 GLY C    C 14.066 -16.242 -21.340 1.00 . A A . 535 GLY C    1 1 
        2  3188 1 1 105 GLY CA   C 13.451 -16.818 -20.064 1.00 . A A . 535 GLY CA   1 1 
        2  3189 1 1 105 GLY H    H 14.744 -18.055 -18.910 1.00 . A A . 535 GLY H    1 1 
        2  3190 1 1 105 GLY HA2  H 12.922 -17.734 -20.312 1.00 . A A . 535 GLY HA2  1 1 
        2  3191 1 1 105 GLY HA3  H 12.730 -16.115 -19.665 1.00 . A A . 535 GLY HA3  1 1 
        2  3192 1 1 105 GLY N    N 14.451 -17.126 -19.032 1.00 . A A . 535 GLY N    1 1 
        2  3193 1 1 105 GLY O    O 14.104 -15.015 -21.500 1.00 . A A . 535 GLY O    1 1 
        2  3194 1 1 106 THR C    C 14.293 -15.885 -24.383 1.00 . A A . 536 THR C    1 1 
        2  3195 1 1 106 THR CA   C 15.232 -16.729 -23.500 1.00 . A A . 536 THR CA   1 1 
        2  3196 1 1 106 THR CB   C 15.749 -17.959 -24.341 1.00 . A A . 536 THR CB   1 1 
        2  3197 1 1 106 THR CG2  C 17.067 -18.542 -23.802 1.00 . A A . 536 THR CG2  1 1 
        2  3198 1 1 106 THR H    H 14.547 -18.077 -22.001 1.00 . A A . 536 THR H    1 1 
        2  3199 1 1 106 THR HA   H 16.089 -16.124 -23.244 1.00 . A A . 536 THR HA   1 1 
        2  3200 1 1 106 THR HB   H 15.924 -17.629 -25.365 1.00 . A A . 536 THR HB   1 1 
        2  3201 1 1 106 THR HG1  H 13.868 -18.578 -24.364 1.00 . A A . 536 THR HG1  1 1 
        2  3202 1 1 106 THR HG21 H 16.916 -18.901 -22.795 1.00 . A A . 536 THR HG21 1 1 
        2  3203 1 1 106 THR HG22 H 17.836 -17.781 -23.796 1.00 . A A . 536 THR HG22 1 1 
        2  3204 1 1 106 THR HG23 H 17.386 -19.366 -24.427 1.00 . A A . 536 THR HG23 1 1 
        2  3205 1 1 106 THR N    N 14.600 -17.128 -22.218 1.00 . A A . 536 THR N    1 1 
        2  3206 1 1 106 THR O    O 13.062 -16.044 -24.368 1.00 . A A . 536 THR O    1 1 
        2  3207 1 1 106 THR OG1  O 14.746 -18.987 -24.378 1.00 . A A . 536 THR OG1  1 1 
        2  3208 1 1 107 GLY C    C 15.186 -12.966 -26.453 1.00 . A A . 537 GLY C    1 1 
        2  3209 1 1 107 GLY CA   C 14.242 -14.066 -26.011 1.00 . A A . 537 GLY CA   1 1 
        2  3210 1 1 107 GLY H    H 15.894 -14.978 -25.115 1.00 . A A . 537 GLY H    1 1 
        2  3211 1 1 107 GLY HA2  H 13.866 -14.597 -26.877 1.00 . A A . 537 GLY HA2  1 1 
        2  3212 1 1 107 GLY HA3  H 13.410 -13.618 -25.480 1.00 . A A . 537 GLY HA3  1 1 
        2  3213 1 1 107 GLY N    N 14.921 -15.000 -25.146 1.00 . A A . 537 GLY N    1 1 
        2  3214 1 1 107 GLY O    O 15.976 -12.468 -25.637 1.00 . A A . 537 GLY O    1 1 
        2  3215 1 1 108 GLU C    C 15.210 -10.181 -28.047 1.00 . A A . 538 GLU C    1 1 
        2  3216 1 1 108 GLU CA   C 15.937 -11.510 -28.299 1.00 . A A . 538 GLU CA   1 1 
        2  3217 1 1 108 GLU CB   C 16.236 -11.731 -29.810 1.00 . A A . 538 GLU CB   1 1 
        2  3218 1 1 108 GLU CD   C 15.342 -12.228 -32.169 1.00 . A A . 538 GLU CD   1 1 
        2  3219 1 1 108 GLU CG   C 15.002 -11.982 -30.689 1.00 . A A . 538 GLU CG   1 1 
        2  3220 1 1 108 GLU H    H 14.537 -13.118 -28.347 1.00 . A A . 538 GLU H    1 1 
        2  3221 1 1 108 GLU HA   H 16.887 -11.483 -27.765 1.00 . A A . 538 GLU HA   1 1 
        2  3222 1 1 108 GLU HB2  H 16.763 -10.865 -30.202 1.00 . A A . 538 GLU HB2  1 1 
        2  3223 1 1 108 GLU HB3  H 16.894 -12.593 -29.902 1.00 . A A . 538 GLU HB3  1 1 
        2  3224 1 1 108 GLU HG2  H 14.481 -12.854 -30.309 1.00 . A A . 538 GLU HG2  1 1 
        2  3225 1 1 108 GLU HG3  H 14.341 -11.121 -30.611 1.00 . A A . 538 GLU HG3  1 1 
        2  3226 1 1 108 GLU N    N 15.142 -12.621 -27.747 1.00 . A A . 538 GLU N    1 1 
        2  3227 1 1 108 GLU O    O 15.848  -9.183 -27.723 1.00 . A A . 538 GLU O    1 1 
        2  3228 1 1 108 GLU OE1  O 15.922 -13.293 -32.490 1.00 . A A . 538 GLU OE1  1 1 
        2  3229 1 1 108 GLU OE2  O 15.036 -11.361 -33.018 1.00 . A A . 538 GLU OE2  1 1 
        2  3230 1 1 109 SER C    C 11.963  -9.256 -26.938 1.00 . A A . 539 SER C    1 1 
        2  3231 1 1 109 SER CA   C 13.038  -8.999 -28.010 1.00 . A A . 539 SER CA   1 1 
        2  3232 1 1 109 SER CB   C 12.408  -8.652 -29.373 1.00 . A A . 539 SER CB   1 1 
        2  3233 1 1 109 SER H    H 13.411 -11.043 -28.323 1.00 . A A . 539 SER H    1 1 
        2  3234 1 1 109 SER HA   H 13.666  -8.171 -27.689 1.00 . A A . 539 SER HA   1 1 
        2  3235 1 1 109 SER HB2  H 11.739  -9.444 -29.681 1.00 . A A . 539 SER HB2  1 1 
        2  3236 1 1 109 SER HB3  H 11.850  -7.727 -29.286 1.00 . A A . 539 SER HB3  1 1 
        2  3237 1 1 109 SER HG   H 13.841  -9.325 -30.523 1.00 . A A . 539 SER HG   1 1 
        2  3238 1 1 109 SER N    N 13.868 -10.192 -28.153 1.00 . A A . 539 SER N    1 1 
        2  3239 1 1 109 SER O    O 11.203 -10.231 -27.021 1.00 . A A . 539 SER O    1 1 
        2  3240 1 1 109 SER OG   O 13.399  -8.484 -30.380 1.00 . A A . 539 SER OG   1 1 
        2  3241 1 1 110 PHE C    C 10.835  -7.194 -24.042 1.00 . A A . 540 PHE C    1 1 
        2  3242 1 1 110 PHE CA   C 11.055  -8.538 -24.748 1.00 . A A . 540 PHE CA   1 1 
        2  3243 1 1 110 PHE CB   C 11.657  -9.581 -23.760 1.00 . A A . 540 PHE CB   1 1 
        2  3244 1 1 110 PHE CD1  C 13.497  -8.541 -22.328 1.00 . A A . 540 PHE CD1  1 1 
        2  3245 1 1 110 PHE CD2  C 14.145  -9.988 -24.119 1.00 . A A . 540 PHE CD2  1 1 
        2  3246 1 1 110 PHE CE1  C 14.826  -8.346 -22.010 1.00 . A A . 540 PHE CE1  1 1 
        2  3247 1 1 110 PHE CE2  C 15.475  -9.792 -23.798 1.00 . A A . 540 PHE CE2  1 1 
        2  3248 1 1 110 PHE CG   C 13.127  -9.364 -23.393 1.00 . A A . 540 PHE CG   1 1 
        2  3249 1 1 110 PHE CZ   C 15.816  -8.975 -22.744 1.00 . A A . 540 PHE CZ   1 1 
        2  3250 1 1 110 PHE H    H 12.510  -7.599 -25.960 1.00 . A A . 540 PHE H    1 1 
        2  3251 1 1 110 PHE HA   H 10.091  -8.897 -25.096 1.00 . A A . 540 PHE HA   1 1 
        2  3252 1 1 110 PHE HB2  H 11.080  -9.578 -22.843 1.00 . A A . 540 PHE HB2  1 1 
        2  3253 1 1 110 PHE HB3  H 11.573 -10.568 -24.206 1.00 . A A . 540 PHE HB3  1 1 
        2  3254 1 1 110 PHE HD1  H 12.728  -8.045 -21.746 1.00 . A A . 540 PHE HD1  1 1 
        2  3255 1 1 110 PHE HD2  H 13.886 -10.631 -24.949 1.00 . A A . 540 PHE HD2  1 1 
        2  3256 1 1 110 PHE HE1  H 15.095  -7.704 -21.183 1.00 . A A . 540 PHE HE1  1 1 
        2  3257 1 1 110 PHE HE2  H 16.247 -10.288 -24.376 1.00 . A A . 540 PHE HE2  1 1 
        2  3258 1 1 110 PHE HZ   H 16.858  -8.820 -22.490 1.00 . A A . 540 PHE HZ   1 1 
        2  3259 1 1 110 PHE N    N 11.925  -8.383 -25.919 1.00 . A A . 540 PHE N    1 1 
        2  3260 1 1 110 PHE O    O 11.591  -6.248 -24.242 1.00 . A A . 540 PHE O    1 1 
        2  3261 1 1 111 ARG C    C  9.507  -6.614 -20.845 1.00 . A A . 541 ARG C    1 1 
        2  3262 1 1 111 ARG CA   C  9.535  -6.039 -22.275 1.00 . A A . 541 ARG CA   1 1 
        2  3263 1 1 111 ARG CB   C  8.221  -5.270 -22.625 1.00 . A A . 541 ARG CB   1 1 
        2  3264 1 1 111 ARG CD   C  5.693  -5.353 -23.113 1.00 . A A . 541 ARG CD   1 1 
        2  3265 1 1 111 ARG CG   C  6.964  -6.151 -22.764 1.00 . A A . 541 ARG CG   1 1 
        2  3266 1 1 111 ARG CZ   C  3.333  -5.838 -23.793 1.00 . A A . 541 ARG CZ   1 1 
        2  3267 1 1 111 ARG H    H  9.130  -7.866 -23.255 1.00 . A A . 541 ARG H    1 1 
        2  3268 1 1 111 ARG HA   H 10.370  -5.343 -22.344 1.00 . A A . 541 ARG HA   1 1 
        2  3269 1 1 111 ARG HB2  H  8.030  -4.528 -21.857 1.00 . A A . 541 ARG HB2  1 1 
        2  3270 1 1 111 ARG HB3  H  8.374  -4.753 -23.569 1.00 . A A . 541 ARG HB3  1 1 
        2  3271 1 1 111 ARG HD2  H  5.463  -4.681 -22.293 1.00 . A A . 541 ARG HD2  1 1 
        2  3272 1 1 111 ARG HD3  H  5.875  -4.769 -24.010 1.00 . A A . 541 ARG HD3  1 1 
        2  3273 1 1 111 ARG HE   H  4.662  -7.192 -23.171 1.00 . A A . 541 ARG HE   1 1 
        2  3274 1 1 111 ARG HG2  H  7.140  -6.878 -23.547 1.00 . A A . 541 ARG HG2  1 1 
        2  3275 1 1 111 ARG HG3  H  6.804  -6.674 -21.828 1.00 . A A . 541 ARG HG3  1 1 
        2  3276 1 1 111 ARG HH11 H  3.778  -3.854 -23.873 1.00 . A A . 541 ARG HH11 1 1 
        2  3277 1 1 111 ARG HH12 H  2.167  -4.275 -24.350 1.00 . A A . 541 ARG HH12 1 1 
        2  3278 1 1 111 ARG HH21 H  2.563  -7.709 -23.842 1.00 . A A . 541 ARG HH21 1 1 
        2  3279 1 1 111 ARG HH22 H  1.486  -6.443 -24.341 1.00 . A A . 541 ARG HH22 1 1 
        2  3280 1 1 111 ARG N    N  9.780  -7.137 -23.219 1.00 . A A . 541 ARG N    1 1 
        2  3281 1 1 111 ARG NE   N  4.532  -6.236 -23.344 1.00 . A A . 541 ARG NE   1 1 
        2  3282 1 1 111 ARG NH1  N  3.072  -4.553 -24.027 1.00 . A A . 541 ARG NH1  1 1 
        2  3283 1 1 111 ARG NH2  N  2.386  -6.734 -24.010 1.00 . A A . 541 ARG NH2  1 1 
        2  3284 1 1 111 ARG O    O  8.625  -7.399 -20.489 1.00 . A A . 541 ARG O    1 1 
        2  3285 1 1 112 THR C    C  9.901  -5.612 -17.775 1.00 . A A . 542 THR C    1 1 
        2  3286 1 1 112 THR CA   C 10.604  -6.669 -18.642 1.00 . A A . 542 THR CA   1 1 
        2  3287 1 1 112 THR CB   C 12.089  -6.848 -18.216 1.00 . A A . 542 THR CB   1 1 
        2  3288 1 1 112 THR CG2  C 12.238  -7.316 -16.759 1.00 . A A . 542 THR CG2  1 1 
        2  3289 1 1 112 THR H    H 11.219  -5.680 -20.406 1.00 . A A . 542 THR H    1 1 
        2  3290 1 1 112 THR HA   H 10.098  -7.627 -18.528 1.00 . A A . 542 THR HA   1 1 
        2  3291 1 1 112 THR HB   H 12.591  -5.896 -18.322 1.00 . A A . 542 THR HB   1 1 
        2  3292 1 1 112 THR HG1  H 12.351  -7.736 -19.968 1.00 . A A . 542 THR HG1  1 1 
        2  3293 1 1 112 THR HG21 H 13.288  -7.431 -16.517 1.00 . A A . 542 THR HG21 1 1 
        2  3294 1 1 112 THR HG22 H 11.736  -8.266 -16.625 1.00 . A A . 542 THR HG22 1 1 
        2  3295 1 1 112 THR HG23 H 11.797  -6.584 -16.094 1.00 . A A . 542 THR HG23 1 1 
        2  3296 1 1 112 THR N    N 10.517  -6.260 -20.046 1.00 . A A . 542 THR N    1 1 
        2  3297 1 1 112 THR O    O 10.107  -4.413 -17.963 1.00 . A A . 542 THR O    1 1 
        2  3298 1 1 112 THR OG1  O 12.738  -7.794 -19.090 1.00 . A A . 542 THR OG1  1 1 
        2  3299 1 1 113 VAL C    C  8.495  -5.564 -14.528 1.00 . A A . 543 VAL C    1 1 
        2  3300 1 1 113 VAL CA   C  8.207  -5.233 -16.002 1.00 . A A . 543 VAL CA   1 1 
        2  3301 1 1 113 VAL CB   C  6.668  -5.483 -16.298 1.00 . A A . 543 VAL CB   1 1 
        2  3302 1 1 113 VAL CG1  C  5.786  -4.444 -15.577 1.00 . A A . 543 VAL CG1  1 1 
        2  3303 1 1 113 VAL CG2  C  6.367  -5.523 -17.822 1.00 . A A . 543 VAL CG2  1 1 
        2  3304 1 1 113 VAL H    H  9.012  -7.035 -16.711 1.00 . A A . 543 VAL H    1 1 
        2  3305 1 1 113 VAL HA   H  8.433  -4.188 -16.194 1.00 . A A . 543 VAL HA   1 1 
        2  3306 1 1 113 VAL HB   H  6.406  -6.459 -15.893 1.00 . A A . 543 VAL HB   1 1 
        2  3307 1 1 113 VAL HG11 H  6.027  -3.449 -15.934 1.00 . A A . 543 VAL HG11 1 1 
        2  3308 1 1 113 VAL HG12 H  5.961  -4.488 -14.507 1.00 . A A . 543 VAL HG12 1 1 
        2  3309 1 1 113 VAL HG13 H  4.739  -4.647 -15.771 1.00 . A A . 543 VAL HG13 1 1 
        2  3310 1 1 113 VAL HG21 H  6.623  -4.573 -18.271 1.00 . A A . 543 VAL HG21 1 1 
        2  3311 1 1 113 VAL HG22 H  5.317  -5.723 -17.985 1.00 . A A . 543 VAL HG22 1 1 
        2  3312 1 1 113 VAL HG23 H  6.954  -6.306 -18.291 1.00 . A A . 543 VAL HG23 1 1 
        2  3313 1 1 113 VAL N    N  9.054  -6.078 -16.848 1.00 . A A . 543 VAL N    1 1 
        2  3314 1 1 113 VAL O    O  8.277  -6.699 -14.104 1.00 . A A . 543 VAL O    1 1 
        2  3315 1 1 114 LEU C    C  7.803  -4.280 -11.639 1.00 . A A . 544 LEU C    1 1 
        2  3316 1 1 114 LEU CA   C  9.123  -4.724 -12.295 1.00 . A A . 544 LEU CA   1 1 
        2  3317 1 1 114 LEU CB   C 10.331  -3.902 -11.772 1.00 . A A . 544 LEU CB   1 1 
        2  3318 1 1 114 LEU CD1  C 10.835  -5.438  -9.757 1.00 . A A . 544 LEU CD1  1 1 
        2  3319 1 1 114 LEU CD2  C 11.838  -3.097  -9.880 1.00 . A A . 544 LEU CD2  1 1 
        2  3320 1 1 114 LEU CG   C 10.632  -3.984 -10.238 1.00 . A A . 544 LEU CG   1 1 
        2  3321 1 1 114 LEU H    H  9.248  -3.744 -14.176 1.00 . A A . 544 LEU H    1 1 
        2  3322 1 1 114 LEU HA   H  9.296  -5.782 -12.067 1.00 . A A . 544 LEU HA   1 1 
        2  3323 1 1 114 LEU HB2  H 11.218  -4.227 -12.309 1.00 . A A . 544 LEU HB2  1 1 
        2  3324 1 1 114 LEU HB3  H 10.154  -2.867 -12.019 1.00 . A A . 544 LEU HB3  1 1 
        2  3325 1 1 114 LEU HD11 H 11.682  -5.885 -10.267 1.00 . A A . 544 LEU HD11 1 1 
        2  3326 1 1 114 LEU HD12 H  9.945  -6.019  -9.966 1.00 . A A . 544 LEU HD12 1 1 
        2  3327 1 1 114 LEU HD13 H 11.016  -5.446  -8.691 1.00 . A A . 544 LEU HD13 1 1 
        2  3328 1 1 114 LEU HD21 H 12.721  -3.441 -10.402 1.00 . A A . 544 LEU HD21 1 1 
        2  3329 1 1 114 LEU HD22 H 12.015  -3.134  -8.813 1.00 . A A . 544 LEU HD22 1 1 
        2  3330 1 1 114 LEU HD23 H 11.629  -2.072 -10.165 1.00 . A A . 544 LEU HD23 1 1 
        2  3331 1 1 114 LEU HG   H  9.783  -3.593  -9.692 1.00 . A A . 544 LEU HG   1 1 
        2  3332 1 1 114 LEU N    N  8.986  -4.587 -13.755 1.00 . A A . 544 LEU N    1 1 
        2  3333 1 1 114 LEU O    O  7.239  -3.237 -11.987 1.00 . A A . 544 LEU O    1 1 
        2  3334 1 1 115 VAL C    C  6.222  -5.103  -8.524 1.00 . A A . 545 VAL C    1 1 
        2  3335 1 1 115 VAL CA   C  6.006  -4.951 -10.044 1.00 . A A . 545 VAL CA   1 1 
        2  3336 1 1 115 VAL CB   C  5.003  -6.037 -10.610 1.00 . A A . 545 VAL CB   1 1 
        2  3337 1 1 115 VAL CG1  C  3.685  -6.125  -9.811 1.00 . A A . 545 VAL CG1  1 1 
        2  3338 1 1 115 VAL CG2  C  4.716  -5.778 -12.113 1.00 . A A . 545 VAL CG2  1 1 
        2  3339 1 1 115 VAL H    H  7.860  -5.870 -10.446 1.00 . A A . 545 VAL H    1 1 
        2  3340 1 1 115 VAL HA   H  5.610  -3.956 -10.251 1.00 . A A . 545 VAL HA   1 1 
        2  3341 1 1 115 VAL HB   H  5.491  -7.004 -10.537 1.00 . A A . 545 VAL HB   1 1 
        2  3342 1 1 115 VAL HG11 H  3.897  -6.402  -8.783 1.00 . A A . 545 VAL HG11 1 1 
        2  3343 1 1 115 VAL HG12 H  3.035  -6.875 -10.249 1.00 . A A . 545 VAL HG12 1 1 
        2  3344 1 1 115 VAL HG13 H  3.180  -5.168  -9.822 1.00 . A A . 545 VAL HG13 1 1 
        2  3345 1 1 115 VAL HG21 H  4.246  -4.809 -12.236 1.00 . A A . 545 VAL HG21 1 1 
        2  3346 1 1 115 VAL HG22 H  4.055  -6.545 -12.501 1.00 . A A . 545 VAL HG22 1 1 
        2  3347 1 1 115 VAL HG23 H  5.644  -5.799 -12.674 1.00 . A A . 545 VAL HG23 1 1 
        2  3348 1 1 115 VAL N    N  7.312  -5.104 -10.710 1.00 . A A . 545 VAL N    1 1 
        2  3349 1 1 115 VAL O    O  7.221  -5.685  -8.103 1.00 . A A . 545 VAL O    1 1 
        2  3350 1 1 116 ASN C    C  4.227  -5.394  -5.606 1.00 . A A . 546 ASN C    1 1 
        2  3351 1 1 116 ASN CA   C  5.406  -4.611  -6.225 1.00 . A A . 546 ASN CA   1 1 
        2  3352 1 1 116 ASN CB   C  5.509  -3.158  -5.646 1.00 . A A . 546 ASN CB   1 1 
        2  3353 1 1 116 ASN CG   C  4.172  -2.477  -5.320 1.00 . A A . 546 ASN CG   1 1 
        2  3354 1 1 116 ASN H    H  4.520  -4.121  -8.103 1.00 . A A . 546 ASN H    1 1 
        2  3355 1 1 116 ASN HA   H  6.320  -5.145  -5.976 1.00 . A A . 546 ASN HA   1 1 
        2  3356 1 1 116 ASN HB2  H  6.083  -3.197  -4.730 1.00 . A A . 546 ASN HB2  1 1 
        2  3357 1 1 116 ASN HB3  H  6.049  -2.536  -6.350 1.00 . A A . 546 ASN HB3  1 1 
        2  3358 1 1 116 ASN HD21 H  3.812  -2.118  -7.231 1.00 . A A . 546 ASN HD21 1 1 
        2  3359 1 1 116 ASN HD22 H  2.621  -1.555  -6.114 1.00 . A A . 546 ASN HD22 1 1 
        2  3360 1 1 116 ASN N    N  5.299  -4.559  -7.705 1.00 . A A . 546 ASN N    1 1 
        2  3361 1 1 116 ASN ND2  N  3.465  -2.009  -6.322 1.00 . A A . 546 ASN ND2  1 1 
        2  3362 1 1 116 ASN O    O  3.427  -6.004  -6.327 1.00 . A A . 546 ASN O    1 1 
        2  3363 1 1 116 ASN OD1  O  3.756  -2.438  -4.163 1.00 . A A . 546 ASN OD1  1 1 
        2  3364 1 1 117 ALA C    C  1.642  -5.650  -3.914 1.00 . A A . 547 ALA C    1 1 
        2  3365 1 1 117 ALA CA   C  3.084  -5.969  -3.445 1.00 . A A . 547 ALA CA   1 1 
        2  3366 1 1 117 ALA CB   C  3.281  -5.538  -1.979 1.00 . A A . 547 ALA CB   1 1 
        2  3367 1 1 117 ALA H    H  4.811  -4.809  -3.786 1.00 . A A . 547 ALA H    1 1 
        2  3368 1 1 117 ALA HA   H  3.240  -7.043  -3.499 1.00 . A A . 547 ALA HA   1 1 
        2  3369 1 1 117 ALA HB1  H  2.601  -6.078  -1.332 1.00 . A A . 547 ALA HB1  1 1 
        2  3370 1 1 117 ALA HB2  H  3.100  -4.476  -1.884 1.00 . A A . 547 ALA HB2  1 1 
        2  3371 1 1 117 ALA HB3  H  4.307  -5.755  -1.674 1.00 . A A . 547 ALA HB3  1 1 
        2  3372 1 1 117 ALA N    N  4.133  -5.327  -4.262 1.00 . A A . 547 ALA N    1 1 
        2  3373 1 1 117 ALA O    O  0.757  -6.515  -3.861 1.00 . A A . 547 ALA O    1 1 
        2  3374 1 1 118 ASP C    C -0.355  -4.606  -6.115 1.00 . A A . 548 ASP C    1 1 
        2  3375 1 1 118 ASP CA   C  0.101  -3.912  -4.817 1.00 . A A . 548 ASP CA   1 1 
        2  3376 1 1 118 ASP CB   C  0.166  -2.384  -5.041 1.00 . A A . 548 ASP CB   1 1 
        2  3377 1 1 118 ASP CG   C -1.182  -1.745  -5.428 1.00 . A A . 548 ASP CG   1 1 
        2  3378 1 1 118 ASP H    H  2.179  -3.781  -4.376 1.00 . A A . 548 ASP H    1 1 
        2  3379 1 1 118 ASP HA   H -0.622  -4.123  -4.031 1.00 . A A . 548 ASP HA   1 1 
        2  3380 1 1 118 ASP HB2  H  0.511  -1.917  -4.130 1.00 . A A . 548 ASP HB2  1 1 
        2  3381 1 1 118 ASP HB3  H  0.893  -2.177  -5.826 1.00 . A A . 548 ASP HB3  1 1 
        2  3382 1 1 118 ASP N    N  1.425  -4.402  -4.360 1.00 . A A . 548 ASP N    1 1 
        2  3383 1 1 118 ASP O    O -1.555  -4.852  -6.320 1.00 . A A . 548 ASP O    1 1 
        2  3384 1 1 118 ASP OD1  O -2.074  -1.640  -4.559 1.00 . A A . 548 ASP OD1  1 1 
        2  3385 1 1 118 ASP OD2  O -1.353  -1.337  -6.593 1.00 . A A . 548 ASP OD2  1 1 
        2  3386 1 1 119 GLY C    C  0.500  -4.475  -9.427 1.00 . A A . 549 GLY C    1 1 
        2  3387 1 1 119 GLY CA   C  0.338  -5.491  -8.301 1.00 . A A . 549 GLY CA   1 1 
        2  3388 1 1 119 GLY H    H  1.547  -4.770  -6.713 1.00 . A A . 549 GLY H    1 1 
        2  3389 1 1 119 GLY HA2  H  1.029  -6.304  -8.471 1.00 . A A . 549 GLY HA2  1 1 
        2  3390 1 1 119 GLY HA3  H -0.670  -5.890  -8.327 1.00 . A A . 549 GLY HA3  1 1 
        2  3391 1 1 119 GLY N    N  0.617  -4.917  -6.981 1.00 . A A . 549 GLY N    1 1 
        2  3392 1 1 119 GLY O    O  0.551  -4.856 -10.606 1.00 . A A . 549 GLY O    1 1 
        2  3393 1 1 120 GLU C    C  2.288  -2.228 -10.602 1.00 . A A . 550 GLU C    1 1 
        2  3394 1 1 120 GLU CA   C  0.860  -2.095 -10.026 1.00 . A A . 550 GLU CA   1 1 
        2  3395 1 1 120 GLU CB   C  0.681  -0.709  -9.350 1.00 . A A . 550 GLU CB   1 1 
        2  3396 1 1 120 GLU CD   C  1.485   0.917  -7.514 1.00 . A A . 550 GLU CD   1 1 
        2  3397 1 1 120 GLU CG   C  1.735  -0.389  -8.280 1.00 . A A . 550 GLU CG   1 1 
        2  3398 1 1 120 GLU H    H  0.478  -2.950  -8.117 1.00 . A A . 550 GLU H    1 1 
        2  3399 1 1 120 GLU HA   H  0.142  -2.193 -10.838 1.00 . A A . 550 GLU HA   1 1 
        2  3400 1 1 120 GLU HB2  H  0.725   0.062 -10.108 1.00 . A A . 550 GLU HB2  1 1 
        2  3401 1 1 120 GLU HB3  H -0.297  -0.676  -8.879 1.00 . A A . 550 GLU HB3  1 1 
        2  3402 1 1 120 GLU HG2  H  1.760  -1.211  -7.577 1.00 . A A . 550 GLU HG2  1 1 
        2  3403 1 1 120 GLU HG3  H  2.707  -0.324  -8.762 1.00 . A A . 550 GLU HG3  1 1 
        2  3404 1 1 120 GLU N    N  0.598  -3.181  -9.061 1.00 . A A . 550 GLU N    1 1 
        2  3405 1 1 120 GLU O    O  3.215  -2.697  -9.911 1.00 . A A . 550 GLU O    1 1 
        2  3406 1 1 120 GLU OE1  O  1.517   1.992  -8.146 1.00 . A A . 550 GLU OE1  1 1 
        2  3407 1 1 120 GLU OE2  O  1.256   0.874  -6.281 1.00 . A A . 550 GLU OE2  1 1 
        2  3408 1 1 121 GLU C    C  4.578  -0.652 -12.148 1.00 . A A . 551 GLU C    1 1 
        2  3409 1 1 121 GLU CA   C  3.728  -1.864 -12.585 1.00 . A A . 551 GLU CA   1 1 
        2  3410 1 1 121 GLU CB   C  3.501  -1.856 -14.131 1.00 . A A . 551 GLU CB   1 1 
        2  3411 1 1 121 GLU CD   C  1.089  -2.804 -14.335 1.00 . A A . 551 GLU CD   1 1 
        2  3412 1 1 121 GLU CG   C  2.578  -2.969 -14.696 1.00 . A A . 551 GLU CG   1 1 
        2  3413 1 1 121 GLU H    H  1.672  -1.427 -12.329 1.00 . A A . 551 GLU H    1 1 
        2  3414 1 1 121 GLU HA   H  4.245  -2.782 -12.301 1.00 . A A . 551 GLU HA   1 1 
        2  3415 1 1 121 GLU HB2  H  3.065  -0.902 -14.405 1.00 . A A . 551 GLU HB2  1 1 
        2  3416 1 1 121 GLU HB3  H  4.469  -1.940 -14.622 1.00 . A A . 551 GLU HB3  1 1 
        2  3417 1 1 121 GLU HG2  H  2.661  -2.965 -15.778 1.00 . A A . 551 GLU HG2  1 1 
        2  3418 1 1 121 GLU HG3  H  2.933  -3.931 -14.326 1.00 . A A . 551 GLU HG3  1 1 
        2  3419 1 1 121 GLU N    N  2.448  -1.806 -11.864 1.00 . A A . 551 GLU N    1 1 
        2  3420 1 1 121 GLU O    O  4.320   0.481 -12.574 1.00 . A A . 551 GLU O    1 1 
        2  3421 1 1 121 GLU OE1  O  0.516  -1.733 -14.636 1.00 . A A . 551 GLU OE1  1 1 
        2  3422 1 1 121 GLU OE2  O  0.497  -3.723 -13.736 1.00 . A A . 551 GLU OE2  1 1 
        2  3423 1 1 122 VAL C    C  7.498   0.629 -11.632 1.00 . A A . 552 VAL C    1 1 
        2  3424 1 1 122 VAL CA   C  6.380   0.195 -10.666 1.00 . A A . 552 VAL CA   1 1 
        2  3425 1 1 122 VAL CB   C  6.993  -0.231  -9.288 1.00 . A A . 552 VAL CB   1 1 
        2  3426 1 1 122 VAL CG1  C  5.884  -0.633  -8.299 1.00 . A A . 552 VAL CG1  1 1 
        2  3427 1 1 122 VAL CG2  C  8.037  -1.362  -9.441 1.00 . A A . 552 VAL CG2  1 1 
        2  3428 1 1 122 VAL H    H  5.723  -1.812 -10.962 1.00 . A A . 552 VAL H    1 1 
        2  3429 1 1 122 VAL HA   H  5.732   1.053 -10.488 1.00 . A A . 552 VAL HA   1 1 
        2  3430 1 1 122 VAL HB   H  7.504   0.636  -8.875 1.00 . A A . 552 VAL HB   1 1 
        2  3431 1 1 122 VAL HG11 H  6.325  -0.895  -7.342 1.00 . A A . 552 VAL HG11 1 1 
        2  3432 1 1 122 VAL HG12 H  5.339  -1.488  -8.682 1.00 . A A . 552 VAL HG12 1 1 
        2  3433 1 1 122 VAL HG13 H  5.197   0.193  -8.154 1.00 . A A . 552 VAL HG13 1 1 
        2  3434 1 1 122 VAL HG21 H  8.841  -1.034 -10.091 1.00 . A A . 552 VAL HG21 1 1 
        2  3435 1 1 122 VAL HG22 H  7.570  -2.239  -9.875 1.00 . A A . 552 VAL HG22 1 1 
        2  3436 1 1 122 VAL HG23 H  8.448  -1.622  -8.476 1.00 . A A . 552 VAL HG23 1 1 
        2  3437 1 1 122 VAL N    N  5.549  -0.887 -11.243 1.00 . A A . 552 VAL N    1 1 
        2  3438 1 1 122 VAL O    O  8.043   1.734 -11.513 1.00 . A A . 552 VAL O    1 1 
        2  3439 1 1 123 ALA C    C  8.598  -1.002 -14.785 1.00 . A A . 553 ALA C    1 1 
        2  3440 1 1 123 ALA CA   C  8.851  -0.046 -13.604 1.00 . A A . 553 ALA CA   1 1 
        2  3441 1 1 123 ALA CB   C 10.259  -0.249 -13.010 1.00 . A A . 553 ALA CB   1 1 
        2  3442 1 1 123 ALA H    H  7.347  -1.126 -12.584 1.00 . A A . 553 ALA H    1 1 
        2  3443 1 1 123 ALA HA   H  8.766   0.983 -13.953 1.00 . A A . 553 ALA HA   1 1 
        2  3444 1 1 123 ALA HB1  H 10.417   0.455 -12.201 1.00 . A A . 553 ALA HB1  1 1 
        2  3445 1 1 123 ALA HB2  H 11.008  -0.084 -13.774 1.00 . A A . 553 ALA HB2  1 1 
        2  3446 1 1 123 ALA HB3  H 10.357  -1.254 -12.629 1.00 . A A . 553 ALA HB3  1 1 
        2  3447 1 1 123 ALA N    N  7.826  -0.267 -12.576 1.00 . A A . 553 ALA N    1 1 
        2  3448 1 1 123 ALA O    O  8.036  -2.086 -14.593 1.00 . A A . 553 ALA O    1 1 
        2  3449 1 1 124 MET C    C  9.716  -0.816 -18.344 1.00 . A A . 554 MET C    1 1 
        2  3450 1 1 124 MET CA   C  8.804  -1.363 -17.239 1.00 . A A . 554 MET CA   1 1 
        2  3451 1 1 124 MET CB   C  7.314  -1.288 -17.689 1.00 . A A . 554 MET CB   1 1 
        2  3452 1 1 124 MET CE   C  4.977  -0.102 -19.547 1.00 . A A . 554 MET CE   1 1 
        2  3453 1 1 124 MET CG   C  6.987  -1.982 -19.026 1.00 . A A . 554 MET CG   1 1 
        2  3454 1 1 124 MET H    H  9.460   0.281 -16.059 1.00 . A A . 554 MET H    1 1 
        2  3455 1 1 124 MET HA   H  9.065  -2.398 -17.042 1.00 . A A . 554 MET HA   1 1 
        2  3456 1 1 124 MET HB2  H  6.702  -1.746 -16.925 1.00 . A A . 554 MET HB2  1 1 
        2  3457 1 1 124 MET HB3  H  7.026  -0.245 -17.774 1.00 . A A . 554 MET HB3  1 1 
        2  3458 1 1 124 MET HE1  H  3.943   0.103 -19.787 1.00 . A A . 554 MET HE1  1 1 
        2  3459 1 1 124 MET HE2  H  5.610   0.312 -20.317 1.00 . A A . 554 MET HE2  1 1 
        2  3460 1 1 124 MET HE3  H  5.222   0.350 -18.595 1.00 . A A . 554 MET HE3  1 1 
        2  3461 1 1 124 MET HG2  H  7.558  -1.517 -19.821 1.00 . A A . 554 MET HG2  1 1 
        2  3462 1 1 124 MET HG3  H  7.260  -3.027 -18.959 1.00 . A A . 554 MET HG3  1 1 
        2  3463 1 1 124 MET N    N  9.009  -0.589 -15.996 1.00 . A A . 554 MET N    1 1 
        2  3464 1 1 124 MET O    O  9.579   0.348 -18.747 1.00 . A A . 554 MET O    1 1 
        2  3465 1 1 124 MET SD   S  5.233  -1.880 -19.452 1.00 . A A . 554 MET SD   1 1 
        2  3466 1 1 125 ARG C    C 11.659  -2.428 -20.933 1.00 . A A . 555 ARG C    1 1 
        2  3467 1 1 125 ARG CA   C 11.587  -1.293 -19.899 1.00 . A A . 555 ARG CA   1 1 
        2  3468 1 1 125 ARG CB   C 12.998  -0.984 -19.327 1.00 . A A . 555 ARG CB   1 1 
        2  3469 1 1 125 ARG CD   C 14.433   0.545 -17.840 1.00 . A A . 555 ARG CD   1 1 
        2  3470 1 1 125 ARG CG   C 13.035   0.241 -18.387 1.00 . A A . 555 ARG CG   1 1 
        2  3471 1 1 125 ARG CZ   C 16.638   1.277 -18.720 1.00 . A A . 555 ARG CZ   1 1 
        2  3472 1 1 125 ARG H    H 10.735  -2.541 -18.420 1.00 . A A . 555 ARG H    1 1 
        2  3473 1 1 125 ARG HA   H 11.208  -0.398 -20.394 1.00 . A A . 555 ARG HA   1 1 
        2  3474 1 1 125 ARG HB2  H 13.348  -1.850 -18.771 1.00 . A A . 555 ARG HB2  1 1 
        2  3475 1 1 125 ARG HB3  H 13.683  -0.802 -20.152 1.00 . A A . 555 ARG HB3  1 1 
        2  3476 1 1 125 ARG HD2  H 14.359   1.375 -17.144 1.00 . A A . 555 ARG HD2  1 1 
        2  3477 1 1 125 ARG HD3  H 14.804  -0.328 -17.314 1.00 . A A . 555 ARG HD3  1 1 
        2  3478 1 1 125 ARG HE   H 15.033   0.865 -19.827 1.00 . A A . 555 ARG HE   1 1 
        2  3479 1 1 125 ARG HG2  H 12.685   1.111 -18.933 1.00 . A A . 555 ARG HG2  1 1 
        2  3480 1 1 125 ARG HG3  H 12.365   0.057 -17.553 1.00 . A A . 555 ARG HG3  1 1 
        2  3481 1 1 125 ARG HH11 H 16.598   1.104 -16.704 1.00 . A A . 555 ARG HH11 1 1 
        2  3482 1 1 125 ARG HH12 H 18.111   1.606 -17.376 1.00 . A A . 555 ARG HH12 1 1 
        2  3483 1 1 125 ARG HH21 H 16.993   1.550 -20.693 1.00 . A A . 555 ARG HH21 1 1 
        2  3484 1 1 125 ARG HH22 H 18.332   1.872 -19.644 1.00 . A A . 555 ARG HH22 1 1 
        2  3485 1 1 125 ARG N    N 10.658  -1.648 -18.816 1.00 . A A . 555 ARG N    1 1 
        2  3486 1 1 125 ARG NE   N 15.375   0.902 -18.906 1.00 . A A . 555 ARG NE   1 1 
        2  3487 1 1 125 ARG NH1  N 17.154   1.338 -17.505 1.00 . A A . 555 ARG NH1  1 1 
        2  3488 1 1 125 ARG NH2  N 17.379   1.594 -19.768 1.00 . A A . 555 ARG NH2  1 1 
        2  3489 1 1 125 ARG O    O 11.842  -3.601 -20.576 1.00 . A A . 555 ARG O    1 1 
        2  3490 1 1 126 THR C    C 13.039  -3.036 -23.861 1.00 . A A . 556 THR C    1 1 
        2  3491 1 1 126 THR CA   C 11.585  -2.963 -23.352 1.00 . A A . 556 THR CA   1 1 
        2  3492 1 1 126 THR CB   C 10.634  -2.470 -24.495 1.00 . A A . 556 THR CB   1 1 
        2  3493 1 1 126 THR CG2  C 10.656  -3.401 -25.720 1.00 . A A . 556 THR CG2  1 1 
        2  3494 1 1 126 THR H    H 11.354  -1.104 -22.392 1.00 . A A . 556 THR H    1 1 
        2  3495 1 1 126 THR HA   H 11.258  -3.954 -23.038 1.00 . A A . 556 THR HA   1 1 
        2  3496 1 1 126 THR HB   H 10.959  -1.480 -24.809 1.00 . A A . 556 THR HB   1 1 
        2  3497 1 1 126 THR HG1  H  9.132  -1.471 -23.674 1.00 . A A . 556 THR HG1  1 1 
        2  3498 1 1 126 THR HG21 H 11.661  -3.457 -26.122 1.00 . A A . 556 THR HG21 1 1 
        2  3499 1 1 126 THR HG22 H  9.991  -3.016 -26.484 1.00 . A A . 556 THR HG22 1 1 
        2  3500 1 1 126 THR HG23 H 10.331  -4.393 -25.433 1.00 . A A . 556 THR HG23 1 1 
        2  3501 1 1 126 THR N    N 11.511  -2.052 -22.207 1.00 . A A . 556 THR N    1 1 
        2  3502 1 1 126 THR O    O 13.638  -2.006 -24.188 1.00 . A A . 556 THR O    1 1 
        2  3503 1 1 126 THR OG1  O  9.287  -2.363 -23.997 1.00 . A A . 556 THR OG1  1 1 
        2  3504 1 1 127 VAL C    C 14.961  -5.532 -25.514 1.00 . A A . 557 VAL C    1 1 
        2  3505 1 1 127 VAL CA   C 14.980  -4.511 -24.369 1.00 . A A . 557 VAL CA   1 1 
        2  3506 1 1 127 VAL CB   C 15.914  -5.024 -23.205 1.00 . A A . 557 VAL CB   1 1 
        2  3507 1 1 127 VAL CG1  C 17.356  -5.348 -23.701 1.00 . A A . 557 VAL CG1  1 1 
        2  3508 1 1 127 VAL CG2  C 15.954  -4.004 -22.045 1.00 . A A . 557 VAL CG2  1 1 
        2  3509 1 1 127 VAL H    H 13.071  -5.027 -23.626 1.00 . A A . 557 VAL H    1 1 
        2  3510 1 1 127 VAL HA   H 15.392  -3.571 -24.746 1.00 . A A . 557 VAL HA   1 1 
        2  3511 1 1 127 VAL HB   H 15.485  -5.944 -22.818 1.00 . A A . 557 VAL HB   1 1 
        2  3512 1 1 127 VAL HG11 H 17.808  -4.459 -24.123 1.00 . A A . 557 VAL HG11 1 1 
        2  3513 1 1 127 VAL HG12 H 17.322  -6.125 -24.459 1.00 . A A . 557 VAL HG12 1 1 
        2  3514 1 1 127 VAL HG13 H 17.961  -5.694 -22.871 1.00 . A A . 557 VAL HG13 1 1 
        2  3515 1 1 127 VAL HG21 H 14.952  -3.847 -21.659 1.00 . A A . 557 VAL HG21 1 1 
        2  3516 1 1 127 VAL HG22 H 16.350  -3.063 -22.398 1.00 . A A . 557 VAL HG22 1 1 
        2  3517 1 1 127 VAL HG23 H 16.586  -4.379 -21.247 1.00 . A A . 557 VAL HG23 1 1 
        2  3518 1 1 127 VAL N    N 13.605  -4.260 -23.904 1.00 . A A . 557 VAL N    1 1 
        2  3519 1 1 127 VAL O    O 14.346  -6.598 -25.406 1.00 . A A . 557 VAL O    1 1 
        2  3520 1 1 128 LYS C    C 17.385  -6.189 -27.953 1.00 . A A . 558 LYS C    1 1 
        2  3521 1 1 128 LYS CA   C 15.867  -6.031 -27.768 1.00 . A A . 558 LYS CA   1 1 
        2  3522 1 1 128 LYS CB   C 15.198  -5.473 -29.066 1.00 . A A . 558 LYS CB   1 1 
        2  3523 1 1 128 LYS CD   C 14.641  -2.953 -28.637 1.00 . A A . 558 LYS CD   1 1 
        2  3524 1 1 128 LYS CE   C 13.248  -2.707 -29.264 1.00 . A A . 558 LYS CE   1 1 
        2  3525 1 1 128 LYS CG   C 15.512  -3.987 -29.414 1.00 . A A . 558 LYS CG   1 1 
        2  3526 1 1 128 LYS H    H 16.000  -4.265 -26.637 1.00 . A A . 558 LYS H    1 1 
        2  3527 1 1 128 LYS HA   H 15.447  -7.015 -27.555 1.00 . A A . 558 LYS HA   1 1 
        2  3528 1 1 128 LYS HB2  H 15.516  -6.084 -29.907 1.00 . A A . 558 LYS HB2  1 1 
        2  3529 1 1 128 LYS HB3  H 14.123  -5.579 -28.968 1.00 . A A . 558 LYS HB3  1 1 
        2  3530 1 1 128 LYS HD2  H 14.503  -3.303 -27.619 1.00 . A A . 558 LYS HD2  1 1 
        2  3531 1 1 128 LYS HD3  H 15.178  -2.009 -28.606 1.00 . A A . 558 LYS HD3  1 1 
        2  3532 1 1 128 LYS HE2  H 12.710  -1.999 -28.650 1.00 . A A . 558 LYS HE2  1 1 
        2  3533 1 1 128 LYS HE3  H 13.383  -2.280 -30.251 1.00 . A A . 558 LYS HE3  1 1 
        2  3534 1 1 128 LYS HG2  H 16.555  -3.795 -29.189 1.00 . A A . 558 LYS HG2  1 1 
        2  3535 1 1 128 LYS HG3  H 15.361  -3.842 -30.483 1.00 . A A . 558 LYS HG3  1 1 
        2  3536 1 1 128 LYS HZ1  H 11.456  -3.679 -29.689 1.00 . A A . 558 LYS HZ1  1 1 
        2  3537 1 1 128 LYS HZ2  H 12.369  -4.429 -28.479 1.00 . A A . 558 LYS HZ2  1 1 
        2  3538 1 1 128 LYS HZ3  H 12.832  -4.572 -30.100 1.00 . A A . 558 LYS HZ3  1 1 
        2  3539 1 1 128 LYS N    N 15.627  -5.165 -26.612 1.00 . A A . 558 LYS N    1 1 
        2  3540 1 1 128 LYS NZ   N 12.419  -3.933 -29.391 1.00 . A A . 558 LYS NZ   1 1 
        2  3541 1 1 128 LYS O    O 18.157  -5.292 -27.582 1.00 . A A . 558 LYS O    1 1 
        2  3542 1 1 129 LYS C    C 19.766  -6.831 -29.910 1.00 . A A . 559 LYS C    1 1 
        2  3543 1 1 129 LYS CA   C 19.227  -7.649 -28.722 1.00 . A A . 559 LYS CA   1 1 
        2  3544 1 1 129 LYS CB   C 19.407  -9.181 -28.928 1.00 . A A . 559 LYS CB   1 1 
        2  3545 1 1 129 LYS CD   C 21.037 -11.165 -29.159 1.00 . A A . 559 LYS CD   1 1 
        2  3546 1 1 129 LYS CE   C 22.511 -11.604 -29.186 1.00 . A A . 559 LYS CE   1 1 
        2  3547 1 1 129 LYS CG   C 20.878  -9.640 -29.007 1.00 . A A . 559 LYS CG   1 1 
        2  3548 1 1 129 LYS H    H 17.137  -7.985 -28.806 1.00 . A A . 559 LYS H    1 1 
        2  3549 1 1 129 LYS HA   H 19.767  -7.353 -27.825 1.00 . A A . 559 LYS HA   1 1 
        2  3550 1 1 129 LYS HB2  H 18.937  -9.696 -28.096 1.00 . A A . 559 LYS HB2  1 1 
        2  3551 1 1 129 LYS HB3  H 18.902  -9.472 -29.842 1.00 . A A . 559 LYS HB3  1 1 
        2  3552 1 1 129 LYS HD2  H 20.544 -11.654 -28.326 1.00 . A A . 559 LYS HD2  1 1 
        2  3553 1 1 129 LYS HD3  H 20.561 -11.476 -30.083 1.00 . A A . 559 LYS HD3  1 1 
        2  3554 1 1 129 LYS HE2  H 23.014 -11.124 -30.016 1.00 . A A . 559 LYS HE2  1 1 
        2  3555 1 1 129 LYS HE3  H 22.990 -11.312 -28.259 1.00 . A A . 559 LYS HE3  1 1 
        2  3556 1 1 129 LYS HG2  H 21.347  -9.158 -29.859 1.00 . A A . 559 LYS HG2  1 1 
        2  3557 1 1 129 LYS HG3  H 21.383  -9.322 -28.100 1.00 . A A . 559 LYS HG3  1 1 
        2  3558 1 1 129 LYS HZ1  H 22.337 -13.355 -30.295 1.00 . A A . 559 LYS HZ1  1 1 
        2  3559 1 1 129 LYS HZ2  H 22.044 -13.555 -28.645 1.00 . A A . 559 LYS HZ2  1 1 
        2  3560 1 1 129 LYS HZ3  H 23.625 -13.356 -29.198 1.00 . A A . 559 LYS HZ3  1 1 
        2  3561 1 1 129 LYS N    N 17.807  -7.332 -28.518 1.00 . A A . 559 LYS N    1 1 
        2  3562 1 1 129 LYS NZ   N 22.640 -13.069 -29.343 1.00 . A A . 559 LYS NZ   1 1 
        2  3563 1 1 129 LYS O    O 19.778  -7.290 -31.061 1.00 . A A . 559 LYS O    1 1 
        2  3564 1 1 130 SER C    C 21.918  -3.978 -30.089 1.00 . A A . 560 SER C    1 1 
        2  3565 1 1 130 SER CA   C 20.617  -4.611 -30.596 1.00 . A A . 560 SER CA   1 1 
        2  3566 1 1 130 SER CB   C 19.530  -3.542 -30.848 1.00 . A A . 560 SER CB   1 1 
        2  3567 1 1 130 SER H    H 20.098  -5.296 -28.671 1.00 . A A . 560 SER H    1 1 
        2  3568 1 1 130 SER HA   H 20.820  -5.132 -31.532 1.00 . A A . 560 SER HA   1 1 
        2  3569 1 1 130 SER HB2  H 18.619  -4.027 -31.176 1.00 . A A . 560 SER HB2  1 1 
        2  3570 1 1 130 SER HB3  H 19.332  -3.003 -29.931 1.00 . A A . 560 SER HB3  1 1 
        2  3571 1 1 130 SER HG   H 20.205  -3.089 -32.632 1.00 . A A . 560 SER HG   1 1 
        2  3572 1 1 130 SER N    N 20.144  -5.581 -29.610 1.00 . A A . 560 SER N    1 1 
        2  3573 1 1 130 SER O    O 21.900  -3.038 -29.284 1.00 . A A . 560 SER O    1 1 
        2  3574 1 1 130 SER OG   O 19.926  -2.609 -31.844 1.00 . A A . 560 SER OG   1 1 
        2  3575 1 1 131 SER C    C 25.341  -4.312 -31.369 1.00 . A A . 561 SER C    1 1 
        2  3576 1 1 131 SER CA   C 24.393  -4.070 -30.181 1.00 . A A . 561 SER CA   1 1 
        2  3577 1 1 131 SER CB   C 24.916  -4.795 -28.912 1.00 . A A . 561 SER CB   1 1 
        2  3578 1 1 131 SER H    H 22.974  -5.323 -31.124 1.00 . A A . 561 SER H    1 1 
        2  3579 1 1 131 SER HA   H 24.342  -2.999 -29.982 1.00 . A A . 561 SER HA   1 1 
        2  3580 1 1 131 SER HB2  H 24.964  -5.861 -29.093 1.00 . A A . 561 SER HB2  1 1 
        2  3581 1 1 131 SER HB3  H 25.903  -4.429 -28.669 1.00 . A A . 561 SER HB3  1 1 
        2  3582 1 1 131 SER HG   H 23.541  -3.773 -27.942 1.00 . A A . 561 SER HG   1 1 
        2  3583 1 1 131 SER N    N 23.047  -4.547 -30.530 1.00 . A A . 561 SER N    1 1 
        2  3584 1 1 131 SER O    O 25.382  -5.416 -31.928 1.00 . A A . 561 SER O    1 1 
        2  3585 1 1 131 SER OG   O 24.062  -4.571 -27.794 1.00 . A A . 561 SER OG   1 1 
        2  3586 1 1 132 VAL C    C 28.341  -2.526 -32.379 1.00 . A A . 562 VAL C    1 1 
        2  3587 1 1 132 VAL CA   C 27.099  -3.319 -32.827 1.00 . A A . 562 VAL CA   1 1 
        2  3588 1 1 132 VAL CB   C 26.539  -2.798 -34.218 1.00 . A A . 562 VAL CB   1 1 
        2  3589 1 1 132 VAL CG1  C 25.923  -1.377 -34.112 1.00 . A A . 562 VAL CG1  1 1 
        2  3590 1 1 132 VAL CG2  C 27.620  -2.876 -35.336 1.00 . A A . 562 VAL CG2  1 1 
        2  3591 1 1 132 VAL H    H 25.942  -2.404 -31.301 1.00 . A A . 562 VAL H    1 1 
        2  3592 1 1 132 VAL HA   H 27.393  -4.361 -32.954 1.00 . A A . 562 VAL HA   1 1 
        2  3593 1 1 132 VAL HB   H 25.732  -3.469 -34.505 1.00 . A A . 562 VAL HB   1 1 
        2  3594 1 1 132 VAL HG11 H 25.541  -1.065 -35.074 1.00 . A A . 562 VAL HG11 1 1 
        2  3595 1 1 132 VAL HG12 H 26.678  -0.674 -33.782 1.00 . A A . 562 VAL HG12 1 1 
        2  3596 1 1 132 VAL HG13 H 25.112  -1.385 -33.390 1.00 . A A . 562 VAL HG13 1 1 
        2  3597 1 1 132 VAL HG21 H 27.975  -3.896 -35.433 1.00 . A A . 562 VAL HG21 1 1 
        2  3598 1 1 132 VAL HG22 H 28.455  -2.232 -35.086 1.00 . A A . 562 VAL HG22 1 1 
        2  3599 1 1 132 VAL HG23 H 27.197  -2.556 -36.280 1.00 . A A . 562 VAL HG23 1 1 
        2  3600 1 1 132 VAL N    N 26.079  -3.259 -31.759 1.00 . A A . 562 VAL N    1 1 
        2  3601 1 1 132 VAL O    O 29.479  -2.990 -32.518 1.00 . A A . 562 VAL O    1 1 
        2  3602 1 1 133 MET C    C 29.038  -0.405 -29.725 1.00 . A A . 563 MET C    1 1 
        2  3603 1 1 133 MET CA   C 29.144  -0.452 -31.266 1.00 . A A . 563 MET CA   1 1 
        2  3604 1 1 133 MET CB   C 28.982   0.961 -31.890 1.00 . A A . 563 MET CB   1 1 
        2  3605 1 1 133 MET CE   C 29.029   2.400 -35.846 1.00 . A A . 563 MET CE   1 1 
        2  3606 1 1 133 MET CG   C 29.074   1.004 -33.421 1.00 . A A . 563 MET CG   1 1 
        2  3607 1 1 133 MET H    H 27.172  -1.054 -31.711 1.00 . A A . 563 MET H    1 1 
        2  3608 1 1 133 MET HA   H 30.125  -0.849 -31.532 1.00 . A A . 563 MET HA   1 1 
        2  3609 1 1 133 MET HB2  H 28.015   1.364 -31.611 1.00 . A A . 563 MET HB2  1 1 
        2  3610 1 1 133 MET HB3  H 29.752   1.614 -31.491 1.00 . A A . 563 MET HB3  1 1 
        2  3611 1 1 133 MET HE1  H 28.340   1.647 -36.201 1.00 . A A . 563 MET HE1  1 1 
        2  3612 1 1 133 MET HE2  H 30.045   2.069 -36.026 1.00 . A A . 563 MET HE2  1 1 
        2  3613 1 1 133 MET HE3  H 28.853   3.324 -36.374 1.00 . A A . 563 MET HE3  1 1 
        2  3614 1 1 133 MET HG2  H 30.061   0.673 -33.726 1.00 . A A . 563 MET HG2  1 1 
        2  3615 1 1 133 MET HG3  H 28.330   0.328 -33.830 1.00 . A A . 563 MET HG3  1 1 
        2  3616 1 1 133 MET N    N 28.100  -1.343 -31.797 1.00 . A A . 563 MET N    1 1 
        2  3617 1 1 133 MET O    O 28.135  -1.032 -29.149 1.00 . A A . 563 MET O    1 1 
        2  3618 1 1 133 MET SD   S 28.784   2.661 -34.088 1.00 . A A . 563 MET SD   1 1 
        2  3619 1 1 134 ARG C    C 30.566  -0.847 -27.004 1.00 . A A . 564 ARG C    1 1 
        2  3620 1 1 134 ARG CA   C 30.088   0.485 -27.620 1.00 . A A . 564 ARG CA   1 1 
        2  3621 1 1 134 ARG CB   C 28.760   1.007 -26.977 1.00 . A A . 564 ARG CB   1 1 
        2  3622 1 1 134 ARG CD   C 29.185   0.648 -24.445 1.00 . A A . 564 ARG CD   1 1 
        2  3623 1 1 134 ARG CG   C 28.855   1.646 -25.564 1.00 . A A . 564 ARG CG   1 1 
        2  3624 1 1 134 ARG CZ   C 30.221   1.150 -22.221 1.00 . A A . 564 ARG CZ   1 1 
        2  3625 1 1 134 ARG H    H 30.637   0.797 -29.641 1.00 . A A . 564 ARG H    1 1 
        2  3626 1 1 134 ARG HA   H 30.858   1.232 -27.451 1.00 . A A . 564 ARG HA   1 1 
        2  3627 1 1 134 ARG HB2  H 28.344   1.753 -27.641 1.00 . A A . 564 ARG HB2  1 1 
        2  3628 1 1 134 ARG HB3  H 28.067   0.182 -26.926 1.00 . A A . 564 ARG HB3  1 1 
        2  3629 1 1 134 ARG HD2  H 28.429  -0.129 -24.429 1.00 . A A . 564 ARG HD2  1 1 
        2  3630 1 1 134 ARG HD3  H 30.151   0.198 -24.655 1.00 . A A . 564 ARG HD3  1 1 
        2  3631 1 1 134 ARG HE   H 28.443   1.821 -22.858 1.00 . A A . 564 ARG HE   1 1 
        2  3632 1 1 134 ARG HG2  H 29.623   2.415 -25.574 1.00 . A A . 564 ARG HG2  1 1 
        2  3633 1 1 134 ARG HG3  H 27.901   2.120 -25.336 1.00 . A A . 564 ARG HG3  1 1 
        2  3634 1 1 134 ARG HH11 H 31.465   0.113 -23.440 1.00 . A A . 564 ARG HH11 1 1 
        2  3635 1 1 134 ARG HH12 H 32.062   0.408 -21.843 1.00 . A A . 564 ARG HH12 1 1 
        2  3636 1 1 134 ARG HH21 H 29.290   2.212 -20.778 1.00 . A A . 564 ARG HH21 1 1 
        2  3637 1 1 134 ARG HH22 H 30.850   1.593 -20.355 1.00 . A A . 564 ARG HH22 1 1 
        2  3638 1 1 134 ARG N    N 29.972   0.338 -29.091 1.00 . A A . 564 ARG N    1 1 
        2  3639 1 1 134 ARG NE   N 29.228   1.286 -23.115 1.00 . A A . 564 ARG NE   1 1 
        2  3640 1 1 134 ARG NH1  N 31.338   0.509 -22.529 1.00 . A A . 564 ARG NH1  1 1 
        2  3641 1 1 134 ARG NH2  N 30.111   1.695 -21.024 1.00 . A A . 564 ARG NH2  1 1 
        2  3642 1 1 134 ARG O    O 29.838  -1.843 -26.974 1.00 . A A . 564 ARG O    1 1 
        2  3643 1 1 135 GLU C    C 32.343  -2.127 -24.466 1.00 . A A . 565 GLU C    1 1 
        2  3644 1 1 135 GLU CA   C 32.493  -2.029 -25.996 1.00 . A A . 565 GLU CA   1 1 
        2  3645 1 1 135 GLU CB   C 33.994  -2.022 -26.422 1.00 . A A . 565 GLU CB   1 1 
        2  3646 1 1 135 GLU CD   C 33.774  -1.008 -28.807 1.00 . A A . 565 GLU CD   1 1 
        2  3647 1 1 135 GLU CG   C 34.263  -2.189 -27.941 1.00 . A A . 565 GLU CG   1 1 
        2  3648 1 1 135 GLU H    H 32.246   0.032 -26.431 1.00 . A A . 565 GLU H    1 1 
        2  3649 1 1 135 GLU HA   H 32.020  -2.904 -26.440 1.00 . A A . 565 GLU HA   1 1 
        2  3650 1 1 135 GLU HB2  H 34.443  -1.087 -26.103 1.00 . A A . 565 GLU HB2  1 1 
        2  3651 1 1 135 GLU HB3  H 34.506  -2.834 -25.909 1.00 . A A . 565 GLU HB3  1 1 
        2  3652 1 1 135 GLU HG2  H 35.333  -2.299 -28.091 1.00 . A A . 565 GLU HG2  1 1 
        2  3653 1 1 135 GLU HG3  H 33.777  -3.101 -28.278 1.00 . A A . 565 GLU HG3  1 1 
        2  3654 1 1 135 GLU N    N 31.796  -0.830 -26.494 1.00 . A A . 565 GLU N    1 1 
        2  3655 1 1 135 GLU O    O 33.152  -1.583 -23.697 1.00 . A A . 565 GLU O    1 1 
        2  3656 1 1 135 GLU OE1  O 34.383   0.081 -28.741 1.00 . A A . 565 GLU OE1  1 1 
        2  3657 1 1 135 GLU OE2  O 32.776  -1.159 -29.551 1.00 . A A . 565 GLU OE2  1 1 
        2  3658 1 1 136 ASN C    C 31.185  -4.564 -22.317 1.00 . A A . 566 ASN C    1 1 
        2  3659 1 1 136 ASN CA   C 30.952  -3.061 -22.609 1.00 . A A . 566 ASN CA   1 1 
        2  3660 1 1 136 ASN CB   C 29.484  -2.644 -22.290 1.00 . A A . 566 ASN CB   1 1 
        2  3661 1 1 136 ASN CG   C 28.419  -3.374 -23.131 1.00 . A A . 566 ASN CG   1 1 
        2  3662 1 1 136 ASN H    H 30.613  -3.098 -24.710 1.00 . A A . 566 ASN H    1 1 
        2  3663 1 1 136 ASN HA   H 31.632  -2.483 -21.990 1.00 . A A . 566 ASN HA   1 1 
        2  3664 1 1 136 ASN HB2  H 29.288  -2.837 -21.240 1.00 . A A . 566 ASN HB2  1 1 
        2  3665 1 1 136 ASN HB3  H 29.378  -1.582 -22.471 1.00 . A A . 566 ASN HB3  1 1 
        2  3666 1 1 136 ASN HD21 H 27.171  -3.429 -21.584 1.00 . A A . 566 ASN HD21 1 1 
        2  3667 1 1 136 ASN HD22 H 26.597  -4.153 -23.043 1.00 . A A . 566 ASN HD22 1 1 
        2  3668 1 1 136 ASN N    N 31.256  -2.782 -24.035 1.00 . A A . 566 ASN N    1 1 
        2  3669 1 1 136 ASN ND2  N 27.280  -3.681 -22.527 1.00 . A A . 566 ASN ND2  1 1 
        2  3670 1 1 136 ASN O    O 30.462  -5.192 -21.530 1.00 . A A . 566 ASN O    1 1 
        2  3671 1 1 136 ASN OD1  O 28.630  -3.676 -24.304 1.00 . A A . 566 ASN OD1  1 1 
        2  3672 1 1 137 GLU C    C 32.748  -7.183 -21.617 1.00 . A A . 567 GLU C    1 1 
        2  3673 1 1 137 GLU CA   C 32.562  -6.533 -23.005 1.00 . A A . 567 GLU CA   1 1 
        2  3674 1 1 137 GLU CB   C 33.852  -6.717 -23.829 1.00 . A A . 567 GLU CB   1 1 
        2  3675 1 1 137 GLU CD   C 35.282  -5.825 -25.746 1.00 . A A . 567 GLU CD   1 1 
        2  3676 1 1 137 GLU CG   C 33.859  -6.011 -25.203 1.00 . A A . 567 GLU CG   1 1 
        2  3677 1 1 137 GLU H    H 32.910  -4.463 -23.309 1.00 . A A . 567 GLU H    1 1 
        2  3678 1 1 137 GLU HA   H 31.734  -7.015 -23.527 1.00 . A A . 567 GLU HA   1 1 
        2  3679 1 1 137 GLU HB2  H 34.689  -6.332 -23.251 1.00 . A A . 567 GLU HB2  1 1 
        2  3680 1 1 137 GLU HB3  H 34.015  -7.779 -23.995 1.00 . A A . 567 GLU HB3  1 1 
        2  3681 1 1 137 GLU HG2  H 33.281  -6.605 -25.908 1.00 . A A . 567 GLU HG2  1 1 
        2  3682 1 1 137 GLU HG3  H 33.388  -5.038 -25.106 1.00 . A A . 567 GLU HG3  1 1 
        2  3683 1 1 137 GLU N    N 32.266  -5.087 -22.913 1.00 . A A . 567 GLU N    1 1 
        2  3684 1 1 137 GLU O    O 32.159  -8.225 -21.326 1.00 . A A . 567 GLU O    1 1 
        2  3685 1 1 137 GLU OE1  O 35.916  -4.799 -25.415 1.00 . A A . 567 GLU OE1  1 1 
        2  3686 1 1 137 GLU OE2  O 35.789  -6.716 -26.463 1.00 . A A . 567 GLU OE2  1 1 
        2  3687 1 1 138 ASN C    C 32.783  -6.625 -18.459 1.00 . A A . 568 ASN C    1 1 
        2  3688 1 1 138 ASN CA   C 33.898  -7.061 -19.424 1.00 . A A . 568 ASN CA   1 1 
        2  3689 1 1 138 ASN CB   C 35.280  -6.524 -18.949 1.00 . A A . 568 ASN CB   1 1 
        2  3690 1 1 138 ASN CG   C 35.741  -7.133 -17.619 1.00 . A A . 568 ASN CG   1 1 
        2  3691 1 1 138 ASN H    H 34.006  -5.719 -21.067 1.00 . A A . 568 ASN H    1 1 
        2  3692 1 1 138 ASN HA   H 33.936  -8.150 -19.466 1.00 . A A . 568 ASN HA   1 1 
        2  3693 1 1 138 ASN HB2  H 36.022  -6.758 -19.705 1.00 . A A . 568 ASN HB2  1 1 
        2  3694 1 1 138 ASN HB3  H 35.234  -5.447 -18.838 1.00 . A A . 568 ASN HB3  1 1 
        2  3695 1 1 138 ASN HD21 H 34.778  -5.731 -16.583 1.00 . A A . 568 ASN HD21 1 1 
        2  3696 1 1 138 ASN HD22 H 35.626  -6.911 -15.648 1.00 . A A . 568 ASN HD22 1 1 
        2  3697 1 1 138 ASN N    N 33.592  -6.559 -20.776 1.00 . A A . 568 ASN N    1 1 
        2  3698 1 1 138 ASN ND2  N 35.345  -6.532 -16.505 1.00 . A A . 568 ASN ND2  1 1 
        2  3699 1 1 138 ASN O    O 32.562  -5.427 -18.272 1.00 . A A . 568 ASN O    1 1 
        2  3700 1 1 138 ASN OD1  O 36.441  -8.148 -17.595 1.00 . A A . 568 ASN OD1  1 1 
        2  3701 1 1 139 GLY C    C 31.177  -8.075 -15.603 1.00 . A A . 569 GLY C    1 1 
        2  3702 1 1 139 GLY CA   C 30.988  -7.322 -16.917 1.00 . A A . 569 GLY CA   1 1 
        2  3703 1 1 139 GLY H    H 32.289  -8.531 -18.073 1.00 . A A . 569 GLY H    1 1 
        2  3704 1 1 139 GLY HA2  H 30.933  -6.253 -16.719 1.00 . A A . 569 GLY HA2  1 1 
        2  3705 1 1 139 GLY HA3  H 30.055  -7.635 -17.362 1.00 . A A . 569 GLY HA3  1 1 
        2  3706 1 1 139 GLY N    N 32.072  -7.599 -17.870 1.00 . A A . 569 GLY N    1 1 
        2  3707 1 1 139 GLY O    O 31.673  -9.224 -15.642 1.00 . A A . 569 GLY O    1 1 
        2  3708 1 1 139 GLY OXT  O 30.877  -7.520 -14.522 1.00 . A A . 569 GLY OXT  1 1 
        3  3709 1 1  19 SER C    C 11.563   7.798 -10.238 1.00 . A A . 449 SER C    1 1 
        3  3710 1 1  19 SER CA   C 11.397   8.977 -11.217 1.00 . A A . 449 SER CA   1 1 
        3  3711 1 1  19 SER CB   C 11.584   8.521 -12.679 1.00 . A A . 449 SER CB   1 1 
        3  3712 1 1  19 SER H    H 12.286  10.822 -11.593 1.00 . A A . 449 SER H    1 1 
        3  3713 1 1  19 SER HA   H 10.396   9.385 -11.102 1.00 . A A . 449 SER HA   1 1 
        3  3714 1 1  19 SER HB2  H 12.574   8.102 -12.808 1.00 . A A . 449 SER HB2  1 1 
        3  3715 1 1  19 SER HB3  H 10.841   7.770 -12.925 1.00 . A A . 449 SER HB3  1 1 
        3  3716 1 1  19 SER HG   H 12.278   9.772 -14.023 1.00 . A A . 449 SER HG   1 1 
        3  3717 1 1  19 SER N    N 12.360  10.054 -10.896 1.00 . A A . 449 SER N    1 1 
        3  3718 1 1  19 SER O    O 12.366   6.891 -10.472 1.00 . A A . 449 SER O    1 1 
        3  3719 1 1  19 SER OG   O 11.438   9.611 -13.573 1.00 . A A . 449 SER OG   1 1 
        3  3720 1 1  20 ALA C    C  9.616   5.895  -8.292 1.00 . A A . 450 ALA C    1 1 
        3  3721 1 1  20 ALA CA   C 10.845   6.788  -8.088 1.00 . A A . 450 ALA CA   1 1 
        3  3722 1 1  20 ALA CB   C 10.881   7.401  -6.673 1.00 . A A . 450 ALA CB   1 1 
        3  3723 1 1  20 ALA H    H 10.251   8.626  -8.966 1.00 . A A . 450 ALA H    1 1 
        3  3724 1 1  20 ALA HA   H 11.746   6.185  -8.217 1.00 . A A . 450 ALA HA   1 1 
        3  3725 1 1  20 ALA HB1  H 11.753   8.034  -6.573 1.00 . A A . 450 ALA HB1  1 1 
        3  3726 1 1  20 ALA HB2  H 10.926   6.616  -5.927 1.00 . A A . 450 ALA HB2  1 1 
        3  3727 1 1  20 ALA HB3  H  9.989   7.995  -6.510 1.00 . A A . 450 ALA HB3  1 1 
        3  3728 1 1  20 ALA N    N 10.834   7.849  -9.109 1.00 . A A . 450 ALA N    1 1 
        3  3729 1 1  20 ALA O    O  8.519   6.211  -7.813 1.00 . A A . 450 ALA O    1 1 
        3  3730 1 1  21 SER C    C  8.375   2.950  -8.223 1.00 . A A . 451 SER C    1 1 
        3  3731 1 1  21 SER CA   C  8.717   3.872  -9.417 1.00 . A A . 451 SER CA   1 1 
        3  3732 1 1  21 SER CB   C  9.116   3.072 -10.675 1.00 . A A . 451 SER CB   1 1 
        3  3733 1 1  21 SER H    H 10.696   4.631  -9.408 1.00 . A A . 451 SER H    1 1 
        3  3734 1 1  21 SER HA   H  7.837   4.464  -9.652 1.00 . A A . 451 SER HA   1 1 
        3  3735 1 1  21 SER HB2  H  8.324   2.374 -10.928 1.00 . A A . 451 SER HB2  1 1 
        3  3736 1 1  21 SER HB3  H  9.266   3.749 -11.507 1.00 . A A . 451 SER HB3  1 1 
        3  3737 1 1  21 SER HG   H 10.124   1.585  -9.891 1.00 . A A . 451 SER HG   1 1 
        3  3738 1 1  21 SER N    N  9.800   4.808  -9.062 1.00 . A A . 451 SER N    1 1 
        3  3739 1 1  21 SER O    O  8.839   1.802  -8.134 1.00 . A A . 451 SER O    1 1 
        3  3740 1 1  21 SER OG   O 10.306   2.341 -10.466 1.00 . A A . 451 SER OG   1 1 
        3  3741 1 1  22 GLY C    C  8.338   2.872  -4.983 1.00 . A A . 452 GLY C    1 1 
        3  3742 1 1  22 GLY CA   C  7.207   2.854  -6.021 1.00 . A A . 452 GLY CA   1 1 
        3  3743 1 1  22 GLY H    H  7.246   4.407  -7.463 1.00 . A A . 452 GLY H    1 1 
        3  3744 1 1  22 GLY HA2  H  6.341   3.372  -5.620 1.00 . A A . 452 GLY HA2  1 1 
        3  3745 1 1  22 GLY HA3  H  6.927   1.826  -6.214 1.00 . A A . 452 GLY HA3  1 1 
        3  3746 1 1  22 GLY N    N  7.585   3.503  -7.289 1.00 . A A . 452 GLY N    1 1 
        3  3747 1 1  22 GLY O    O  8.131   3.325  -3.851 1.00 . A A . 452 GLY O    1 1 
        3  3748 1 1  23 SER C    C 11.931   1.973  -5.606 1.00 . A A . 453 SER C    1 1 
        3  3749 1 1  23 SER CA   C 10.811   2.474  -4.676 1.00 . A A . 453 SER CA   1 1 
        3  3750 1 1  23 SER CB   C 10.777   1.608  -3.379 1.00 . A A . 453 SER CB   1 1 
        3  3751 1 1  23 SER H    H  9.578   2.095  -6.337 1.00 . A A . 453 SER H    1 1 
        3  3752 1 1  23 SER HA   H 11.020   3.509  -4.410 1.00 . A A . 453 SER HA   1 1 
        3  3753 1 1  23 SER HB2  H 10.327   0.647  -3.596 1.00 . A A . 453 SER HB2  1 1 
        3  3754 1 1  23 SER HB3  H 11.789   1.452  -3.021 1.00 . A A . 453 SER HB3  1 1 
        3  3755 1 1  23 SER HG   H 10.089   3.187  -2.440 1.00 . A A . 453 SER HG   1 1 
        3  3756 1 1  23 SER N    N  9.541   2.453  -5.429 1.00 . A A . 453 SER N    1 1 
        3  3757 1 1  23 SER O    O 12.869   2.709  -5.932 1.00 . A A . 453 SER O    1 1 
        3  3758 1 1  23 SER OG   O 10.037   2.229  -2.340 1.00 . A A . 453 SER OG   1 1 
        3  3759 1 1  24 VAL C    C 12.379   0.229  -8.370 1.00 . A A . 454 VAL C    1 1 
        3  3760 1 1  24 VAL CA   C 12.778   0.031  -6.899 1.00 . A A . 454 VAL CA   1 1 
        3  3761 1 1  24 VAL CB   C 12.876  -1.511  -6.583 1.00 . A A . 454 VAL CB   1 1 
        3  3762 1 1  24 VAL CG1  C 14.089  -2.161  -7.297 1.00 . A A . 454 VAL CG1  1 1 
        3  3763 1 1  24 VAL CG2  C 12.904  -1.781  -5.059 1.00 . A A . 454 VAL CG2  1 1 
        3  3764 1 1  24 VAL H    H 11.009   0.201  -5.763 1.00 . A A . 454 VAL H    1 1 
        3  3765 1 1  24 VAL HA   H 13.756   0.481  -6.728 1.00 . A A . 454 VAL HA   1 1 
        3  3766 1 1  24 VAL HB   H 11.978  -1.987  -6.975 1.00 . A A . 454 VAL HB   1 1 
        3  3767 1 1  24 VAL HG11 H 15.010  -1.710  -6.944 1.00 . A A . 454 VAL HG11 1 1 
        3  3768 1 1  24 VAL HG12 H 14.010  -2.006  -8.369 1.00 . A A . 454 VAL HG12 1 1 
        3  3769 1 1  24 VAL HG13 H 14.109  -3.223  -7.096 1.00 . A A . 454 VAL HG13 1 1 
        3  3770 1 1  24 VAL HG21 H 12.942  -2.851  -4.880 1.00 . A A . 454 VAL HG21 1 1 
        3  3771 1 1  24 VAL HG22 H 12.005  -1.383  -4.600 1.00 . A A . 454 VAL HG22 1 1 
        3  3772 1 1  24 VAL HG23 H 13.772  -1.312  -4.614 1.00 . A A . 454 VAL HG23 1 1 
        3  3773 1 1  24 VAL N    N 11.801   0.703  -6.035 1.00 . A A . 454 VAL N    1 1 
        3  3774 1 1  24 VAL O    O 11.216   0.028  -8.745 1.00 . A A . 454 VAL O    1 1 
        3  3775 1 1  25 SER C    C 14.039  -0.307 -11.333 1.00 . A A . 455 SER C    1 1 
        3  3776 1 1  25 SER CA   C 13.208   0.782 -10.635 1.00 . A A . 455 SER CA   1 1 
        3  3777 1 1  25 SER CB   C 13.698   2.186 -11.061 1.00 . A A . 455 SER CB   1 1 
        3  3778 1 1  25 SER H    H 14.204   0.869  -8.782 1.00 . A A . 455 SER H    1 1 
        3  3779 1 1  25 SER HA   H 12.159   0.668 -10.907 1.00 . A A . 455 SER HA   1 1 
        3  3780 1 1  25 SER HB2  H 14.768   2.269 -10.906 1.00 . A A . 455 SER HB2  1 1 
        3  3781 1 1  25 SER HB3  H 13.476   2.346 -12.109 1.00 . A A . 455 SER HB3  1 1 
        3  3782 1 1  25 SER HG   H 12.196   2.899 -10.009 1.00 . A A . 455 SER HG   1 1 
        3  3783 1 1  25 SER N    N 13.347   0.644  -9.179 1.00 . A A . 455 SER N    1 1 
        3  3784 1 1  25 SER O    O 14.996  -0.826 -10.743 1.00 . A A . 455 SER O    1 1 
        3  3785 1 1  25 SER OG   O 13.057   3.210 -10.303 1.00 . A A . 455 SER OG   1 1 
        3  3786 1 1  26 ILE C    C 15.618  -0.624 -14.009 1.00 . A A . 456 ILE C    1 1 
        3  3787 1 1  26 ILE CA   C 14.529  -1.514 -13.417 1.00 . A A . 456 ILE CA   1 1 
        3  3788 1 1  26 ILE CB   C 13.755  -2.238 -14.580 1.00 . A A . 456 ILE CB   1 1 
        3  3789 1 1  26 ILE CD1  C 11.630  -3.621 -15.101 1.00 . A A . 456 ILE CD1  1 1 
        3  3790 1 1  26 ILE CG1  C 12.497  -2.965 -14.038 1.00 . A A . 456 ILE CG1  1 1 
        3  3791 1 1  26 ILE CG2  C 14.690  -3.242 -15.312 1.00 . A A . 456 ILE CG2  1 1 
        3  3792 1 1  26 ILE H    H 12.815  -0.353 -12.931 1.00 . A A . 456 ILE H    1 1 
        3  3793 1 1  26 ILE HA   H 14.987  -2.273 -12.780 1.00 . A A . 456 ILE HA   1 1 
        3  3794 1 1  26 ILE HB   H 13.443  -1.486 -15.301 1.00 . A A . 456 ILE HB   1 1 
        3  3795 1 1  26 ILE HD11 H 12.191  -4.395 -15.609 1.00 . A A . 456 ILE HD11 1 1 
        3  3796 1 1  26 ILE HD12 H 11.307  -2.881 -15.821 1.00 . A A . 456 ILE HD12 1 1 
        3  3797 1 1  26 ILE HD13 H 10.765  -4.059 -14.629 1.00 . A A . 456 ILE HD13 1 1 
        3  3798 1 1  26 ILE HG12 H 12.803  -3.740 -13.348 1.00 . A A . 456 ILE HG12 1 1 
        3  3799 1 1  26 ILE HG13 H 11.878  -2.251 -13.507 1.00 . A A . 456 ILE HG13 1 1 
        3  3800 1 1  26 ILE HG21 H 14.156  -3.710 -16.132 1.00 . A A . 456 ILE HG21 1 1 
        3  3801 1 1  26 ILE HG22 H 15.019  -4.007 -14.621 1.00 . A A . 456 ILE HG22 1 1 
        3  3802 1 1  26 ILE HG23 H 15.555  -2.720 -15.703 1.00 . A A . 456 ILE HG23 1 1 
        3  3803 1 1  26 ILE N    N 13.669  -0.667 -12.576 1.00 . A A . 456 ILE N    1 1 
        3  3804 1 1  26 ILE O    O 15.335   0.195 -14.895 1.00 . A A . 456 ILE O    1 1 
        3  3805 1 1  27 GLU C    C 18.436  -0.299 -15.295 1.00 . A A . 457 GLU C    1 1 
        3  3806 1 1  27 GLU CA   C 17.961   0.086 -13.887 1.00 . A A . 457 GLU CA   1 1 
        3  3807 1 1  27 GLU CB   C 19.105  -0.016 -12.839 1.00 . A A . 457 GLU CB   1 1 
        3  3808 1 1  27 GLU CD   C 19.783   2.460 -13.020 1.00 . A A . 457 GLU CD   1 1 
        3  3809 1 1  27 GLU CG   C 20.254   0.991 -13.040 1.00 . A A . 457 GLU CG   1 1 
        3  3810 1 1  27 GLU H    H 16.999  -1.488 -12.850 1.00 . A A . 457 GLU H    1 1 
        3  3811 1 1  27 GLU HA   H 17.603   1.117 -13.906 1.00 . A A . 457 GLU HA   1 1 
        3  3812 1 1  27 GLU HB2  H 18.686   0.147 -11.850 1.00 . A A . 457 GLU HB2  1 1 
        3  3813 1 1  27 GLU HB3  H 19.523  -1.017 -12.869 1.00 . A A . 457 GLU HB3  1 1 
        3  3814 1 1  27 GLU HG2  H 20.985   0.851 -12.245 1.00 . A A . 457 GLU HG2  1 1 
        3  3815 1 1  27 GLU HG3  H 20.733   0.781 -13.991 1.00 . A A . 457 GLU HG3  1 1 
        3  3816 1 1  27 GLU N    N 16.842  -0.767 -13.495 1.00 . A A . 457 GLU N    1 1 
        3  3817 1 1  27 GLU O    O 18.218   0.445 -16.261 1.00 . A A . 457 GLU O    1 1 
        3  3818 1 1  27 GLU OE1  O 19.507   2.993 -11.927 1.00 . A A . 457 GLU OE1  1 1 
        3  3819 1 1  27 GLU OE2  O 19.692   3.095 -14.095 1.00 . A A . 457 GLU OE2  1 1 
        3  3820 1 1  28 GLU C    C 19.158  -3.474 -16.862 1.00 . A A . 458 GLU C    1 1 
        3  3821 1 1  28 GLU CA   C 19.597  -2.016 -16.666 1.00 . A A . 458 GLU CA   1 1 
        3  3822 1 1  28 GLU CB   C 21.155  -1.922 -16.675 1.00 . A A . 458 GLU CB   1 1 
        3  3823 1 1  28 GLU CD   C 23.206  -0.375 -16.672 1.00 . A A . 458 GLU CD   1 1 
        3  3824 1 1  28 GLU CG   C 21.728  -0.539 -16.298 1.00 . A A . 458 GLU CG   1 1 
        3  3825 1 1  28 GLU H    H 19.108  -2.055 -14.604 1.00 . A A . 458 GLU H    1 1 
        3  3826 1 1  28 GLU HA   H 19.200  -1.428 -17.489 1.00 . A A . 458 GLU HA   1 1 
        3  3827 1 1  28 GLU HB2  H 21.555  -2.649 -15.972 1.00 . A A . 458 GLU HB2  1 1 
        3  3828 1 1  28 GLU HB3  H 21.507  -2.178 -17.670 1.00 . A A . 458 GLU HB3  1 1 
        3  3829 1 1  28 GLU HG2  H 21.148   0.229 -16.800 1.00 . A A . 458 GLU HG2  1 1 
        3  3830 1 1  28 GLU HG3  H 21.619  -0.408 -15.218 1.00 . A A . 458 GLU HG3  1 1 
        3  3831 1 1  28 GLU N    N 19.045  -1.493 -15.403 1.00 . A A . 458 GLU N    1 1 
        3  3832 1 1  28 GLU O    O 18.677  -4.118 -15.927 1.00 . A A . 458 GLU O    1 1 
        3  3833 1 1  28 GLU OE1  O 24.082  -0.720 -15.859 1.00 . A A . 458 GLU OE1  1 1 
        3  3834 1 1  28 GLU OE2  O 23.503   0.090 -17.794 1.00 . A A . 458 GLU OE2  1 1 
        3  3835 1 1  29 ILE C    C 20.145  -5.755 -19.509 1.00 . A A . 459 ILE C    1 1 
        3  3836 1 1  29 ILE CA   C 19.100  -5.390 -18.446 1.00 . A A . 459 ILE CA   1 1 
        3  3837 1 1  29 ILE CB   C 17.654  -5.706 -19.015 1.00 . A A . 459 ILE CB   1 1 
        3  3838 1 1  29 ILE CD1  C 15.126  -5.420 -18.546 1.00 . A A . 459 ILE CD1  1 1 
        3  3839 1 1  29 ILE CG1  C 16.536  -5.240 -18.036 1.00 . A A . 459 ILE CG1  1 1 
        3  3840 1 1  29 ILE CG2  C 17.481  -7.219 -19.342 1.00 . A A . 459 ILE CG2  1 1 
        3  3841 1 1  29 ILE H    H 19.540  -3.357 -18.819 1.00 . A A . 459 ILE H    1 1 
        3  3842 1 1  29 ILE HA   H 19.268  -5.994 -17.553 1.00 . A A . 459 ILE HA   1 1 
        3  3843 1 1  29 ILE HB   H 17.541  -5.156 -19.946 1.00 . A A . 459 ILE HB   1 1 
        3  3844 1 1  29 ILE HD11 H 14.932  -6.469 -18.727 1.00 . A A . 459 ILE HD11 1 1 
        3  3845 1 1  29 ILE HD12 H 14.995  -4.866 -19.465 1.00 . A A . 459 ILE HD12 1 1 
        3  3846 1 1  29 ILE HD13 H 14.432  -5.051 -17.805 1.00 . A A . 459 ILE HD13 1 1 
        3  3847 1 1  29 ILE HG12 H 16.619  -5.793 -17.111 1.00 . A A . 459 ILE HG12 1 1 
        3  3848 1 1  29 ILE HG13 H 16.673  -4.184 -17.821 1.00 . A A . 459 ILE HG13 1 1 
        3  3849 1 1  29 ILE HG21 H 17.597  -7.805 -18.440 1.00 . A A . 459 ILE HG21 1 1 
        3  3850 1 1  29 ILE HG22 H 18.231  -7.527 -20.064 1.00 . A A . 459 ILE HG22 1 1 
        3  3851 1 1  29 ILE HG23 H 16.498  -7.395 -19.762 1.00 . A A . 459 ILE HG23 1 1 
        3  3852 1 1  29 ILE N    N 19.292  -3.972 -18.100 1.00 . A A . 459 ILE N    1 1 
        3  3853 1 1  29 ILE O    O 20.490  -4.919 -20.354 1.00 . A A . 459 ILE O    1 1 
        3  3854 1 1  30 ASP C    C 20.875  -7.705 -21.807 1.00 . A A . 460 ASP C    1 1 
        3  3855 1 1  30 ASP CA   C 21.578  -7.538 -20.436 1.00 . A A . 460 ASP CA   1 1 
        3  3856 1 1  30 ASP CB   C 22.102  -8.892 -19.918 1.00 . A A . 460 ASP CB   1 1 
        3  3857 1 1  30 ASP CG   C 23.224  -9.485 -20.777 1.00 . A A . 460 ASP CG   1 1 
        3  3858 1 1  30 ASP H    H 20.377  -7.557 -18.690 1.00 . A A . 460 ASP H    1 1 
        3  3859 1 1  30 ASP HA   H 22.413  -6.847 -20.540 1.00 . A A . 460 ASP HA   1 1 
        3  3860 1 1  30 ASP HB2  H 22.471  -8.761 -18.906 1.00 . A A . 460 ASP HB2  1 1 
        3  3861 1 1  30 ASP HB3  H 21.280  -9.601 -19.881 1.00 . A A . 460 ASP HB3  1 1 
        3  3862 1 1  30 ASP N    N 20.649  -6.987 -19.439 1.00 . A A . 460 ASP N    1 1 
        3  3863 1 1  30 ASP O    O 19.665  -7.966 -21.847 1.00 . A A . 460 ASP O    1 1 
        3  3864 1 1  30 ASP OD1  O 24.402  -9.183 -20.517 1.00 . A A . 460 ASP OD1  1 1 
        3  3865 1 1  30 ASP OD2  O 22.927 -10.251 -21.714 1.00 . A A . 460 ASP OD2  1 1 
        3  3866 1 1  31 LEU C    C 20.497  -9.035 -24.584 1.00 . A A . 461 LEU C    1 1 
        3  3867 1 1  31 LEU CA   C 21.096  -7.638 -24.295 1.00 . A A . 461 LEU CA   1 1 
        3  3868 1 1  31 LEU CB   C 22.157  -7.244 -25.380 1.00 . A A . 461 LEU CB   1 1 
        3  3869 1 1  31 LEU CD1  C 24.145  -7.830 -26.918 1.00 . A A . 461 LEU CD1  1 1 
        3  3870 1 1  31 LEU CD2  C 24.326  -8.306 -24.436 1.00 . A A . 461 LEU CD2  1 1 
        3  3871 1 1  31 LEU CG   C 23.365  -8.221 -25.641 1.00 . A A . 461 LEU CG   1 1 
        3  3872 1 1  31 LEU H    H 22.599  -7.392 -22.801 1.00 . A A . 461 LEU H    1 1 
        3  3873 1 1  31 LEU HA   H 20.285  -6.912 -24.345 1.00 . A A . 461 LEU HA   1 1 
        3  3874 1 1  31 LEU HB2  H 21.629  -7.113 -26.322 1.00 . A A . 461 LEU HB2  1 1 
        3  3875 1 1  31 LEU HB3  H 22.567  -6.275 -25.103 1.00 . A A . 461 LEU HB3  1 1 
        3  3876 1 1  31 LEU HD11 H 24.561  -6.835 -26.811 1.00 . A A . 461 LEU HD11 1 1 
        3  3877 1 1  31 LEU HD12 H 23.479  -7.850 -27.770 1.00 . A A . 461 LEU HD12 1 1 
        3  3878 1 1  31 LEU HD13 H 24.947  -8.538 -27.083 1.00 . A A . 461 LEU HD13 1 1 
        3  3879 1 1  31 LEU HD21 H 24.744  -7.328 -24.227 1.00 . A A . 461 LEU HD21 1 1 
        3  3880 1 1  31 LEU HD22 H 25.126  -8.999 -24.656 1.00 . A A . 461 LEU HD22 1 1 
        3  3881 1 1  31 LEU HD23 H 23.786  -8.656 -23.565 1.00 . A A . 461 LEU HD23 1 1 
        3  3882 1 1  31 LEU HG   H 22.966  -9.217 -25.804 1.00 . A A . 461 LEU HG   1 1 
        3  3883 1 1  31 LEU N    N 21.642  -7.560 -22.915 1.00 . A A . 461 LEU N    1 1 
        3  3884 1 1  31 LEU O    O 19.426  -9.143 -25.184 1.00 . A A . 461 LEU O    1 1 
        3  3885 1 1  32 GLU C    C 19.731 -11.763 -23.066 1.00 . A A . 462 GLU C    1 1 
        3  3886 1 1  32 GLU CA   C 20.722 -11.491 -24.214 1.00 . A A . 462 GLU CA   1 1 
        3  3887 1 1  32 GLU CB   C 21.915 -12.484 -24.127 1.00 . A A . 462 GLU CB   1 1 
        3  3888 1 1  32 GLU CD   C 24.217 -13.214 -24.972 1.00 . A A . 462 GLU CD   1 1 
        3  3889 1 1  32 GLU CG   C 23.111 -12.146 -25.031 1.00 . A A . 462 GLU CG   1 1 
        3  3890 1 1  32 GLU H    H 22.070  -9.922 -23.710 1.00 . A A . 462 GLU H    1 1 
        3  3891 1 1  32 GLU HA   H 20.211 -11.624 -25.165 1.00 . A A . 462 GLU HA   1 1 
        3  3892 1 1  32 GLU HB2  H 22.278 -12.518 -23.102 1.00 . A A . 462 GLU HB2  1 1 
        3  3893 1 1  32 GLU HB3  H 21.561 -13.477 -24.397 1.00 . A A . 462 GLU HB3  1 1 
        3  3894 1 1  32 GLU HG2  H 22.757 -12.052 -26.052 1.00 . A A . 462 GLU HG2  1 1 
        3  3895 1 1  32 GLU HG3  H 23.529 -11.191 -24.720 1.00 . A A . 462 GLU HG3  1 1 
        3  3896 1 1  32 GLU N    N 21.200 -10.091 -24.129 1.00 . A A . 462 GLU N    1 1 
        3  3897 1 1  32 GLU O    O 18.809 -12.582 -23.188 1.00 . A A . 462 GLU O    1 1 
        3  3898 1 1  32 GLU OE1  O 24.867 -13.350 -23.918 1.00 . A A . 462 GLU OE1  1 1 
        3  3899 1 1  32 GLU OE2  O 24.440 -13.918 -25.980 1.00 . A A . 462 GLU OE2  1 1 
        3  3900 1 1  33 GLY C    C 19.754 -12.168 -19.766 1.00 . A A . 463 GLY C    1 1 
        3  3901 1 1  33 GLY CA   C 19.160 -11.167 -20.741 1.00 . A A . 463 GLY CA   1 1 
        3  3902 1 1  33 GLY H    H 20.680 -10.389 -21.978 1.00 . A A . 463 GLY H    1 1 
        3  3903 1 1  33 GLY HA2  H 19.124 -10.200 -20.263 1.00 . A A . 463 GLY HA2  1 1 
        3  3904 1 1  33 GLY HA3  H 18.144 -11.464 -20.992 1.00 . A A . 463 GLY HA3  1 1 
        3  3905 1 1  33 GLY N    N 19.950 -11.041 -21.957 1.00 . A A . 463 GLY N    1 1 
        3  3906 1 1  33 GLY O    O 19.021 -12.925 -19.118 1.00 . A A . 463 GLY O    1 1 
        3  3907 1 1  34 LYS C    C 21.619 -12.544 -17.274 1.00 . A A . 464 LYS C    1 1 
        3  3908 1 1  34 LYS CA   C 21.839 -13.025 -18.723 1.00 . A A . 464 LYS CA   1 1 
        3  3909 1 1  34 LYS CB   C 23.356 -13.020 -19.070 1.00 . A A . 464 LYS CB   1 1 
        3  3910 1 1  34 LYS CD   C 23.162 -14.661 -21.082 1.00 . A A . 464 LYS CD   1 1 
        3  3911 1 1  34 LYS CE   C 23.870 -15.870 -20.450 1.00 . A A . 464 LYS CE   1 1 
        3  3912 1 1  34 LYS CG   C 23.686 -13.299 -20.561 1.00 . A A . 464 LYS CG   1 1 
        3  3913 1 1  34 LYS H    H 21.603 -11.536 -20.213 1.00 . A A . 464 LYS H    1 1 
        3  3914 1 1  34 LYS HA   H 21.454 -14.035 -18.821 1.00 . A A . 464 LYS HA   1 1 
        3  3915 1 1  34 LYS HB2  H 23.768 -12.046 -18.818 1.00 . A A . 464 LYS HB2  1 1 
        3  3916 1 1  34 LYS HB3  H 23.856 -13.771 -18.464 1.00 . A A . 464 LYS HB3  1 1 
        3  3917 1 1  34 LYS HD2  H 22.101 -14.735 -20.873 1.00 . A A . 464 LYS HD2  1 1 
        3  3918 1 1  34 LYS HD3  H 23.307 -14.697 -22.159 1.00 . A A . 464 LYS HD3  1 1 
        3  3919 1 1  34 LYS HE2  H 24.932 -15.808 -20.652 1.00 . A A . 464 LYS HE2  1 1 
        3  3920 1 1  34 LYS HE3  H 23.709 -15.862 -19.379 1.00 . A A . 464 LYS HE3  1 1 
        3  3921 1 1  34 LYS HG2  H 23.241 -12.511 -21.162 1.00 . A A . 464 LYS HG2  1 1 
        3  3922 1 1  34 LYS HG3  H 24.765 -13.261 -20.689 1.00 . A A . 464 LYS HG3  1 1 
        3  3923 1 1  34 LYS HZ1  H 23.852 -17.950 -20.561 1.00 . A A . 464 LYS HZ1  1 1 
        3  3924 1 1  34 LYS HZ2  H 23.520 -17.186 -22.027 1.00 . A A . 464 LYS HZ2  1 1 
        3  3925 1 1  34 LYS HZ3  H 22.340 -17.242 -20.814 1.00 . A A . 464 LYS HZ3  1 1 
        3  3926 1 1  34 LYS N    N 21.095 -12.160 -19.658 1.00 . A A . 464 LYS N    1 1 
        3  3927 1 1  34 LYS NZ   N 23.358 -17.149 -21.001 1.00 . A A . 464 LYS NZ   1 1 
        3  3928 1 1  34 LYS O    O 21.824 -13.300 -16.321 1.00 . A A . 464 LYS O    1 1 
        3  3929 1 1  35 PHE C    C 19.852  -9.509 -16.070 1.00 . A A . 465 PHE C    1 1 
        3  3930 1 1  35 PHE CA   C 20.875 -10.643 -15.867 1.00 . A A . 465 PHE CA   1 1 
        3  3931 1 1  35 PHE CB   C 22.171 -10.129 -15.173 1.00 . A A . 465 PHE CB   1 1 
        3  3932 1 1  35 PHE CD1  C 22.431  -7.598 -15.349 1.00 . A A . 465 PHE CD1  1 1 
        3  3933 1 1  35 PHE CD2  C 23.807  -8.961 -16.751 1.00 . A A . 465 PHE CD2  1 1 
        3  3934 1 1  35 PHE CE1  C 23.001  -6.456 -15.890 1.00 . A A . 465 PHE CE1  1 1 
        3  3935 1 1  35 PHE CE2  C 24.380  -7.820 -17.290 1.00 . A A . 465 PHE CE2  1 1 
        3  3936 1 1  35 PHE CG   C 22.819  -8.872 -15.769 1.00 . A A . 465 PHE CG   1 1 
        3  3937 1 1  35 PHE CZ   C 23.975  -6.568 -16.862 1.00 . A A . 465 PHE CZ   1 1 
        3  3938 1 1  35 PHE H    H 21.101 -10.734 -17.960 1.00 . A A . 465 PHE H    1 1 
        3  3939 1 1  35 PHE HA   H 20.413 -11.398 -15.235 1.00 . A A . 465 PHE HA   1 1 
        3  3940 1 1  35 PHE HB2  H 21.958  -9.928 -14.129 1.00 . A A . 465 PHE HB2  1 1 
        3  3941 1 1  35 PHE HB3  H 22.906 -10.926 -15.221 1.00 . A A . 465 PHE HB3  1 1 
        3  3942 1 1  35 PHE HD1  H 21.672  -7.506 -14.577 1.00 . A A . 465 PHE HD1  1 1 
        3  3943 1 1  35 PHE HD2  H 24.132  -9.934 -17.094 1.00 . A A . 465 PHE HD2  1 1 
        3  3944 1 1  35 PHE HE1  H 22.684  -5.478 -15.551 1.00 . A A . 465 PHE HE1  1 1 
        3  3945 1 1  35 PHE HE2  H 25.145  -7.904 -18.056 1.00 . A A . 465 PHE HE2  1 1 
        3  3946 1 1  35 PHE HZ   H 24.422  -5.678 -17.288 1.00 . A A . 465 PHE HZ   1 1 
        3  3947 1 1  35 PHE N    N 21.199 -11.269 -17.148 1.00 . A A . 465 PHE N    1 1 
        3  3948 1 1  35 PHE O    O 19.666  -9.012 -17.190 1.00 . A A . 465 PHE O    1 1 
        3  3949 1 1  36 VAL C    C 18.731  -7.137 -13.641 1.00 . A A . 466 VAL C    1 1 
        3  3950 1 1  36 VAL CA   C 18.306  -7.953 -14.879 1.00 . A A . 466 VAL CA   1 1 
        3  3951 1 1  36 VAL CB   C 16.777  -8.358 -14.783 1.00 . A A . 466 VAL CB   1 1 
        3  3952 1 1  36 VAL CG1  C 15.866  -7.117 -14.558 1.00 . A A . 466 VAL CG1  1 1 
        3  3953 1 1  36 VAL CG2  C 16.326  -9.154 -16.041 1.00 . A A . 466 VAL CG2  1 1 
        3  3954 1 1  36 VAL H    H 19.343  -9.636 -14.151 1.00 . A A . 466 VAL H    1 1 
        3  3955 1 1  36 VAL HA   H 18.448  -7.340 -15.772 1.00 . A A . 466 VAL HA   1 1 
        3  3956 1 1  36 VAL HB   H 16.661  -9.010 -13.922 1.00 . A A . 466 VAL HB   1 1 
        3  3957 1 1  36 VAL HG11 H 15.971  -6.428 -15.387 1.00 . A A . 466 VAL HG11 1 1 
        3  3958 1 1  36 VAL HG12 H 16.145  -6.613 -13.639 1.00 . A A . 466 VAL HG12 1 1 
        3  3959 1 1  36 VAL HG13 H 14.829  -7.429 -14.487 1.00 . A A . 466 VAL HG13 1 1 
        3  3960 1 1  36 VAL HG21 H 16.450  -8.541 -16.926 1.00 . A A . 466 VAL HG21 1 1 
        3  3961 1 1  36 VAL HG22 H 15.285  -9.436 -15.947 1.00 . A A . 466 VAL HG22 1 1 
        3  3962 1 1  36 VAL HG23 H 16.928 -10.052 -16.143 1.00 . A A . 466 VAL HG23 1 1 
        3  3963 1 1  36 VAL N    N 19.199  -9.120 -14.965 1.00 . A A . 466 VAL N    1 1 
        3  3964 1 1  36 VAL O    O 18.602  -7.605 -12.500 1.00 . A A . 466 VAL O    1 1 
        3  3965 1 1  37 GLN C    C 18.570  -4.122 -12.385 1.00 . A A . 467 GLN C    1 1 
        3  3966 1 1  37 GLN CA   C 19.740  -5.012 -12.853 1.00 . A A . 467 GLN CA   1 1 
        3  3967 1 1  37 GLN CB   C 20.898  -4.134 -13.420 1.00 . A A . 467 GLN CB   1 1 
        3  3968 1 1  37 GLN CD   C 22.097  -3.581 -11.211 1.00 . A A . 467 GLN CD   1 1 
        3  3969 1 1  37 GLN CG   C 21.424  -3.031 -12.473 1.00 . A A . 467 GLN CG   1 1 
        3  3970 1 1  37 GLN H    H 19.367  -5.670 -14.825 1.00 . A A . 467 GLN H    1 1 
        3  3971 1 1  37 GLN HA   H 20.117  -5.589 -12.015 1.00 . A A . 467 GLN HA   1 1 
        3  3972 1 1  37 GLN HB2  H 21.728  -4.777 -13.682 1.00 . A A . 467 GLN HB2  1 1 
        3  3973 1 1  37 GLN HB3  H 20.549  -3.652 -14.331 1.00 . A A . 467 GLN HB3  1 1 
        3  3974 1 1  37 GLN HE21 H 23.866  -3.643 -12.112 1.00 . A A . 467 GLN HE21 1 1 
        3  3975 1 1  37 GLN HE22 H 23.836  -4.182 -10.475 1.00 . A A . 467 GLN HE22 1 1 
        3  3976 1 1  37 GLN HG2  H 22.141  -2.418 -13.018 1.00 . A A . 467 GLN HG2  1 1 
        3  3977 1 1  37 GLN HG3  H 20.589  -2.403 -12.179 1.00 . A A . 467 GLN HG3  1 1 
        3  3978 1 1  37 GLN N    N 19.278  -5.942 -13.892 1.00 . A A . 467 GLN N    1 1 
        3  3979 1 1  37 GLN NE2  N 23.399  -3.822 -11.271 1.00 . A A . 467 GLN NE2  1 1 
        3  3980 1 1  37 GLN O    O 17.933  -3.439 -13.194 1.00 . A A . 467 GLN O    1 1 
        3  3981 1 1  37 GLN OE1  O 21.447  -3.809 -10.188 1.00 . A A . 467 GLN OE1  1 1 
        3  3982 1 1  38 LEU C    C 18.067  -2.328  -9.479 1.00 . A A . 468 LEU C    1 1 
        3  3983 1 1  38 LEU CA   C 17.308  -3.284 -10.412 1.00 . A A . 468 LEU CA   1 1 
        3  3984 1 1  38 LEU CB   C 16.295  -4.125  -9.592 1.00 . A A . 468 LEU CB   1 1 
        3  3985 1 1  38 LEU CD1  C 14.600  -6.013  -9.394 1.00 . A A . 468 LEU CD1  1 1 
        3  3986 1 1  38 LEU CD2  C 14.800  -4.751 -11.585 1.00 . A A . 468 LEU CD2  1 1 
        3  3987 1 1  38 LEU CG   C 15.551  -5.268 -10.344 1.00 . A A . 468 LEU CG   1 1 
        3  3988 1 1  38 LEU H    H 18.795  -4.779 -10.516 1.00 . A A . 468 LEU H    1 1 
        3  3989 1 1  38 LEU HA   H 16.776  -2.705 -11.166 1.00 . A A . 468 LEU HA   1 1 
        3  3990 1 1  38 LEU HB2  H 16.830  -4.575  -8.757 1.00 . A A . 468 LEU HB2  1 1 
        3  3991 1 1  38 LEU HB3  H 15.547  -3.449  -9.182 1.00 . A A . 468 LEU HB3  1 1 
        3  3992 1 1  38 LEU HD11 H 13.849  -5.334  -9.011 1.00 . A A . 468 LEU HD11 1 1 
        3  3993 1 1  38 LEU HD12 H 15.166  -6.427  -8.570 1.00 . A A . 468 LEU HD12 1 1 
        3  3994 1 1  38 LEU HD13 H 14.116  -6.822  -9.926 1.00 . A A . 468 LEU HD13 1 1 
        3  3995 1 1  38 LEU HD21 H 14.304  -5.575 -12.080 1.00 . A A . 468 LEU HD21 1 1 
        3  3996 1 1  38 LEU HD22 H 15.502  -4.301 -12.272 1.00 . A A . 468 LEU HD22 1 1 
        3  3997 1 1  38 LEU HD23 H 14.062  -4.012 -11.292 1.00 . A A . 468 LEU HD23 1 1 
        3  3998 1 1  38 LEU HG   H 16.289  -5.991 -10.688 1.00 . A A . 468 LEU HG   1 1 
        3  3999 1 1  38 LEU N    N 18.293  -4.156 -11.076 1.00 . A A . 468 LEU N    1 1 
        3  4000 1 1  38 LEU O    O 19.178  -2.648  -9.055 1.00 . A A . 468 LEU O    1 1 
        3  4001 1 1  39 LYS C    C 16.995   0.528  -7.450 1.00 . A A . 469 LYS C    1 1 
        3  4002 1 1  39 LYS CA   C 18.094  -0.170  -8.268 1.00 . A A . 469 LYS CA   1 1 
        3  4003 1 1  39 LYS CB   C 18.892   0.838  -9.172 1.00 . A A . 469 LYS CB   1 1 
        3  4004 1 1  39 LYS CD   C 19.459   2.842  -7.592 1.00 . A A . 469 LYS CD   1 1 
        3  4005 1 1  39 LYS CE   C 18.567   3.851  -8.343 1.00 . A A . 469 LYS CE   1 1 
        3  4006 1 1  39 LYS CG   C 19.993   1.698  -8.489 1.00 . A A . 469 LYS CG   1 1 
        3  4007 1 1  39 LYS H    H 16.555  -1.016  -9.465 1.00 . A A . 469 LYS H    1 1 
        3  4008 1 1  39 LYS HA   H 18.781  -0.668  -7.589 1.00 . A A . 469 LYS HA   1 1 
        3  4009 1 1  39 LYS HB2  H 19.378   0.268  -9.957 1.00 . A A . 469 LYS HB2  1 1 
        3  4010 1 1  39 LYS HB3  H 18.182   1.510  -9.648 1.00 . A A . 469 LYS HB3  1 1 
        3  4011 1 1  39 LYS HD2  H 18.884   2.412  -6.780 1.00 . A A . 469 LYS HD2  1 1 
        3  4012 1 1  39 LYS HD3  H 20.310   3.372  -7.174 1.00 . A A . 469 LYS HD3  1 1 
        3  4013 1 1  39 LYS HE2  H 17.689   3.343  -8.716 1.00 . A A . 469 LYS HE2  1 1 
        3  4014 1 1  39 LYS HE3  H 18.261   4.620  -7.646 1.00 . A A . 469 LYS HE3  1 1 
        3  4015 1 1  39 LYS HG2  H 20.605   1.047  -7.877 1.00 . A A . 469 LYS HG2  1 1 
        3  4016 1 1  39 LYS HG3  H 20.620   2.132  -9.267 1.00 . A A . 469 LYS HG3  1 1 
        3  4017 1 1  39 LYS HZ1  H 18.641   5.177  -9.959 1.00 . A A . 469 LYS HZ1  1 1 
        3  4018 1 1  39 LYS HZ2  H 19.572   3.783 -10.176 1.00 . A A . 469 LYS HZ2  1 1 
        3  4019 1 1  39 LYS HZ3  H 20.113   5.002  -9.145 1.00 . A A . 469 LYS HZ3  1 1 
        3  4020 1 1  39 LYS N    N 17.458  -1.186  -9.134 1.00 . A A . 469 LYS N    1 1 
        3  4021 1 1  39 LYS NZ   N 19.271   4.499  -9.484 1.00 . A A . 469 LYS NZ   1 1 
        3  4022 1 1  39 LYS O    O 16.012   1.009  -8.020 1.00 . A A . 469 LYS O    1 1 
        3  4023 1 1  40 ASN C    C 16.606   2.761  -5.024 1.00 . A A . 470 ASN C    1 1 
        3  4024 1 1  40 ASN CA   C 16.234   1.282  -5.201 1.00 . A A . 470 ASN CA   1 1 
        3  4025 1 1  40 ASN CB   C 16.194   0.570  -3.814 1.00 . A A . 470 ASN CB   1 1 
        3  4026 1 1  40 ASN CG   C 15.217   1.202  -2.809 1.00 . A A . 470 ASN CG   1 1 
        3  4027 1 1  40 ASN H    H 18.025   0.237  -5.752 1.00 . A A . 470 ASN H    1 1 
        3  4028 1 1  40 ASN HA   H 15.241   1.223  -5.644 1.00 . A A . 470 ASN HA   1 1 
        3  4029 1 1  40 ASN HB2  H 15.898  -0.463  -3.953 1.00 . A A . 470 ASN HB2  1 1 
        3  4030 1 1  40 ASN HB3  H 17.188   0.587  -3.382 1.00 . A A . 470 ASN HB3  1 1 
        3  4031 1 1  40 ASN HD21 H 16.352   0.620  -1.290 1.00 . A A . 470 ASN HD21 1 1 
        3  4032 1 1  40 ASN HD22 H 14.915   1.479  -0.866 1.00 . A A . 470 ASN HD22 1 1 
        3  4033 1 1  40 ASN N    N 17.192   0.617  -6.125 1.00 . A A . 470 ASN N    1 1 
        3  4034 1 1  40 ASN ND2  N 15.525   1.091  -1.525 1.00 . A A . 470 ASN ND2  1 1 
        3  4035 1 1  40 ASN O    O 17.764   3.086  -4.743 1.00 . A A . 470 ASN O    1 1 
        3  4036 1 1  40 ASN OD1  O 14.194   1.773  -3.184 1.00 . A A . 470 ASN OD1  1 1 
        3  4037 1 1  41 ASN C    C 14.562   5.653  -4.226 1.00 . A A . 471 ASN C    1 1 
        3  4038 1 1  41 ASN CA   C 15.750   5.096  -5.040 1.00 . A A . 471 ASN CA   1 1 
        3  4039 1 1  41 ASN CB   C 15.907   5.805  -6.428 1.00 . A A . 471 ASN CB   1 1 
        3  4040 1 1  41 ASN CG   C 14.796   5.536  -7.467 1.00 . A A . 471 ASN CG   1 1 
        3  4041 1 1  41 ASN H    H 14.711   3.292  -5.376 1.00 . A A . 471 ASN H    1 1 
        3  4042 1 1  41 ASN HA   H 16.657   5.288  -4.456 1.00 . A A . 471 ASN HA   1 1 
        3  4043 1 1  41 ASN HB2  H 15.964   6.877  -6.262 1.00 . A A . 471 ASN HB2  1 1 
        3  4044 1 1  41 ASN HB3  H 16.844   5.483  -6.865 1.00 . A A . 471 ASN HB3  1 1 
        3  4045 1 1  41 ASN HD21 H 14.879   3.569  -7.183 1.00 . A A . 471 ASN HD21 1 1 
        3  4046 1 1  41 ASN HD22 H 13.725   4.113  -8.341 1.00 . A A . 471 ASN HD22 1 1 
        3  4047 1 1  41 ASN N    N 15.603   3.640  -5.178 1.00 . A A . 471 ASN N    1 1 
        3  4048 1 1  41 ASN ND2  N 14.431   4.278  -7.686 1.00 . A A . 471 ASN ND2  1 1 
        3  4049 1 1  41 ASN O    O 13.528   6.060  -4.766 1.00 . A A . 471 ASN O    1 1 
        3  4050 1 1  41 ASN OD1  O 14.322   6.461  -8.121 1.00 . A A . 471 ASN OD1  1 1 
        3  4051 1 1  42 SER C    C 14.472   6.642  -0.660 1.00 . A A . 472 SER C    1 1 
        3  4052 1 1  42 SER CA   C 13.738   6.094  -1.912 1.00 . A A . 472 SER CA   1 1 
        3  4053 1 1  42 SER CB   C 12.731   4.975  -1.550 1.00 . A A . 472 SER CB   1 1 
        3  4054 1 1  42 SER H    H 15.538   5.183  -2.550 1.00 . A A . 472 SER H    1 1 
        3  4055 1 1  42 SER HA   H 13.197   6.920  -2.368 1.00 . A A . 472 SER HA   1 1 
        3  4056 1 1  42 SER HB2  H 13.267   4.087  -1.237 1.00 . A A . 472 SER HB2  1 1 
        3  4057 1 1  42 SER HB3  H 12.095   5.309  -0.736 1.00 . A A . 472 SER HB3  1 1 
        3  4058 1 1  42 SER HG   H 12.100   5.217  -3.393 1.00 . A A . 472 SER HG   1 1 
        3  4059 1 1  42 SER N    N 14.719   5.590  -2.894 1.00 . A A . 472 SER N    1 1 
        3  4060 1 1  42 SER O    O 15.678   6.918  -0.716 1.00 . A A . 472 SER O    1 1 
        3  4061 1 1  42 SER OG   O 11.903   4.637  -2.648 1.00 . A A . 472 SER OG   1 1 
        3  4062 1 1  43 ASP C    C 15.124   6.497   2.504 1.00 . A A . 473 ASP C    1 1 
        3  4063 1 1  43 ASP CA   C 14.260   7.468   1.688 1.00 . A A . 473 ASP CA   1 1 
        3  4064 1 1  43 ASP CB   C 13.092   7.979   2.585 1.00 . A A . 473 ASP CB   1 1 
        3  4065 1 1  43 ASP CG   C 11.930   8.632   1.812 1.00 . A A . 473 ASP CG   1 1 
        3  4066 1 1  43 ASP H    H 12.806   6.513   0.465 1.00 . A A . 473 ASP H    1 1 
        3  4067 1 1  43 ASP HA   H 14.872   8.310   1.383 1.00 . A A . 473 ASP HA   1 1 
        3  4068 1 1  43 ASP HB2  H 12.687   7.150   3.154 1.00 . A A . 473 ASP HB2  1 1 
        3  4069 1 1  43 ASP HB3  H 13.489   8.703   3.289 1.00 . A A . 473 ASP HB3  1 1 
        3  4070 1 1  43 ASP N    N 13.735   6.818   0.462 1.00 . A A . 473 ASP N    1 1 
        3  4071 1 1  43 ASP O    O 16.242   6.821   2.917 1.00 . A A . 473 ASP O    1 1 
        3  4072 1 1  43 ASP OD1  O 11.965   9.857   1.563 1.00 . A A . 473 ASP OD1  1 1 
        3  4073 1 1  43 ASP OD2  O 10.973   7.905   1.438 1.00 . A A . 473 ASP OD2  1 1 
        3  4074 1 1  44 LYS C    C 15.131   2.911   2.901 1.00 . A A . 474 LYS C    1 1 
        3  4075 1 1  44 LYS CA   C 15.156   4.278   3.606 1.00 . A A . 474 LYS CA   1 1 
        3  4076 1 1  44 LYS CB   C 14.418   4.206   4.988 1.00 . A A . 474 LYS CB   1 1 
        3  4077 1 1  44 LYS CD   C 12.007   4.977   4.467 1.00 . A A . 474 LYS CD   1 1 
        3  4078 1 1  44 LYS CE   C 10.564   4.550   4.188 1.00 . A A . 474 LYS CE   1 1 
        3  4079 1 1  44 LYS CG   C 12.915   3.818   4.945 1.00 . A A . 474 LYS CG   1 1 
        3  4080 1 1  44 LYS H    H 13.746   5.078   2.248 1.00 . A A . 474 LYS H    1 1 
        3  4081 1 1  44 LYS HA   H 16.196   4.540   3.783 1.00 . A A . 474 LYS HA   1 1 
        3  4082 1 1  44 LYS HB2  H 14.929   3.474   5.608 1.00 . A A . 474 LYS HB2  1 1 
        3  4083 1 1  44 LYS HB3  H 14.505   5.173   5.473 1.00 . A A . 474 LYS HB3  1 1 
        3  4084 1 1  44 LYS HD2  H 11.998   5.746   5.231 1.00 . A A . 474 LYS HD2  1 1 
        3  4085 1 1  44 LYS HD3  H 12.429   5.395   3.555 1.00 . A A . 474 LYS HD3  1 1 
        3  4086 1 1  44 LYS HE2  H 10.560   3.729   3.482 1.00 . A A . 474 LYS HE2  1 1 
        3  4087 1 1  44 LYS HE3  H 10.104   4.228   5.115 1.00 . A A . 474 LYS HE3  1 1 
        3  4088 1 1  44 LYS HG2  H 12.792   2.971   4.276 1.00 . A A . 474 LYS HG2  1 1 
        3  4089 1 1  44 LYS HG3  H 12.604   3.521   5.944 1.00 . A A . 474 LYS HG3  1 1 
        3  4090 1 1  44 LYS HZ1  H 10.227   6.051   2.768 1.00 . A A . 474 LYS HZ1  1 1 
        3  4091 1 1  44 LYS HZ2  H  9.669   6.434   4.322 1.00 . A A . 474 LYS HZ2  1 1 
        3  4092 1 1  44 LYS HZ3  H  8.813   5.334   3.363 1.00 . A A . 474 LYS HZ3  1 1 
        3  4093 1 1  44 LYS N    N 14.576   5.300   2.721 1.00 . A A . 474 LYS N    1 1 
        3  4094 1 1  44 LYS NZ   N  9.764   5.668   3.620 1.00 . A A . 474 LYS NZ   1 1 
        3  4095 1 1  44 LYS O    O 14.695   2.793   1.742 1.00 . A A . 474 LYS O    1 1 
        3  4096 1 1  45 ASP C    C 14.259   0.002   2.797 1.00 . A A . 475 ASP C    1 1 
        3  4097 1 1  45 ASP CA   C 15.680   0.503   3.167 1.00 . A A . 475 ASP CA   1 1 
        3  4098 1 1  45 ASP CB   C 16.345  -0.366   4.283 1.00 . A A . 475 ASP CB   1 1 
        3  4099 1 1  45 ASP CG   C 15.654  -0.258   5.662 1.00 . A A . 475 ASP CG   1 1 
        3  4100 1 1  45 ASP H    H 16.064   2.120   4.471 1.00 . A A . 475 ASP H    1 1 
        3  4101 1 1  45 ASP HA   H 16.303   0.448   2.276 1.00 . A A . 475 ASP HA   1 1 
        3  4102 1 1  45 ASP HB2  H 16.348  -1.405   3.970 1.00 . A A . 475 ASP HB2  1 1 
        3  4103 1 1  45 ASP HB3  H 17.379  -0.051   4.397 1.00 . A A . 475 ASP HB3  1 1 
        3  4104 1 1  45 ASP N    N 15.664   1.908   3.599 1.00 . A A . 475 ASP N    1 1 
        3  4105 1 1  45 ASP O    O 13.364  -0.061   3.641 1.00 . A A . 475 ASP O    1 1 
        3  4106 1 1  45 ASP OD1  O 15.782   0.799   6.319 1.00 . A A . 475 ASP OD1  1 1 
        3  4107 1 1  45 ASP OD2  O 14.977  -1.223   6.092 1.00 . A A . 475 ASP OD2  1 1 
        3  4108 1 1  46 GLN C    C 12.658  -2.305   1.314 1.00 . A A . 476 GLN C    1 1 
        3  4109 1 1  46 GLN CA   C 12.805  -0.818   0.951 1.00 . A A . 476 GLN CA   1 1 
        3  4110 1 1  46 GLN CB   C 12.743  -0.622  -0.596 1.00 . A A . 476 GLN CB   1 1 
        3  4111 1 1  46 GLN CD   C 10.188  -1.042  -0.791 1.00 . A A . 476 GLN CD   1 1 
        3  4112 1 1  46 GLN CG   C 11.590  -1.372  -1.323 1.00 . A A . 476 GLN CG   1 1 
        3  4113 1 1  46 GLN H    H 14.804  -0.110   0.871 1.00 . A A . 476 GLN H    1 1 
        3  4114 1 1  46 GLN HA   H 11.987  -0.263   1.403 1.00 . A A . 476 GLN HA   1 1 
        3  4115 1 1  46 GLN HB2  H 12.631   0.435  -0.803 1.00 . A A . 476 GLN HB2  1 1 
        3  4116 1 1  46 GLN HB3  H 13.683  -0.953  -1.028 1.00 . A A . 476 GLN HB3  1 1 
        3  4117 1 1  46 GLN HE21 H  9.571  -2.899  -1.139 1.00 . A A . 476 GLN HE21 1 1 
        3  4118 1 1  46 GLN HE22 H  8.398  -1.826  -0.462 1.00 . A A . 476 GLN HE22 1 1 
        3  4119 1 1  46 GLN HG2  H 11.620  -1.114  -2.372 1.00 . A A . 476 GLN HG2  1 1 
        3  4120 1 1  46 GLN HG3  H 11.761  -2.440  -1.219 1.00 . A A . 476 GLN HG3  1 1 
        3  4121 1 1  46 GLN N    N 14.063  -0.275   1.493 1.00 . A A . 476 GLN N    1 1 
        3  4122 1 1  46 GLN NE2  N  9.294  -2.019  -0.807 1.00 . A A . 476 GLN NE2  1 1 
        3  4123 1 1  46 GLN O    O 13.449  -3.141   0.854 1.00 . A A . 476 GLN O    1 1 
        3  4124 1 1  46 GLN OE1  O  9.919   0.073  -0.350 1.00 . A A . 476 GLN OE1  1 1 
        3  4125 1 1  47 SER C    C 10.755  -4.693   1.194 1.00 . A A . 477 SER C    1 1 
        3  4126 1 1  47 SER CA   C 11.277  -3.995   2.470 1.00 . A A . 477 SER CA   1 1 
        3  4127 1 1  47 SER CB   C 10.224  -4.011   3.607 1.00 . A A . 477 SER CB   1 1 
        3  4128 1 1  47 SER H    H 11.160  -1.885   2.576 1.00 . A A . 477 SER H    1 1 
        3  4129 1 1  47 SER HA   H 12.169  -4.512   2.817 1.00 . A A . 477 SER HA   1 1 
        3  4130 1 1  47 SER HB2  H 10.619  -3.482   4.464 1.00 . A A . 477 SER HB2  1 1 
        3  4131 1 1  47 SER HB3  H  9.319  -3.516   3.274 1.00 . A A . 477 SER HB3  1 1 
        3  4132 1 1  47 SER HG   H 10.651  -5.914   3.863 1.00 . A A . 477 SER HG   1 1 
        3  4133 1 1  47 SER N    N 11.656  -2.616   2.153 1.00 . A A . 477 SER N    1 1 
        3  4134 1 1  47 SER O    O  9.617  -4.463   0.759 1.00 . A A . 477 SER O    1 1 
        3  4135 1 1  47 SER OG   O  9.895  -5.335   4.012 1.00 . A A . 477 SER OG   1 1 
        3  4136 1 1  48 LEU C    C 10.702  -7.548  -0.421 1.00 . A A . 478 LEU C    1 1 
        3  4137 1 1  48 LEU CA   C 11.348  -6.170  -0.702 1.00 . A A . 478 LEU CA   1 1 
        3  4138 1 1  48 LEU CB   C 12.683  -6.287  -1.507 1.00 . A A . 478 LEU CB   1 1 
        3  4139 1 1  48 LEU CD1  C 11.895  -5.150  -3.661 1.00 . A A . 478 LEU CD1  1 1 
        3  4140 1 1  48 LEU CD2  C 13.923  -6.671  -3.723 1.00 . A A . 478 LEU CD2  1 1 
        3  4141 1 1  48 LEU CG   C 12.554  -6.406  -3.059 1.00 . A A . 478 LEU CG   1 1 
        3  4142 1 1  48 LEU H    H 12.482  -5.693   1.022 1.00 . A A . 478 LEU H    1 1 
        3  4143 1 1  48 LEU HA   H 10.644  -5.558  -1.261 1.00 . A A . 478 LEU HA   1 1 
        3  4144 1 1  48 LEU HB2  H 13.289  -5.409  -1.292 1.00 . A A . 478 LEU HB2  1 1 
        3  4145 1 1  48 LEU HB3  H 13.225  -7.154  -1.145 1.00 . A A . 478 LEU HB3  1 1 
        3  4146 1 1  48 LEU HD11 H 10.909  -5.017  -3.235 1.00 . A A . 478 LEU HD11 1 1 
        3  4147 1 1  48 LEU HD12 H 11.797  -5.271  -4.732 1.00 . A A . 478 LEU HD12 1 1 
        3  4148 1 1  48 LEU HD13 H 12.497  -4.276  -3.452 1.00 . A A . 478 LEU HD13 1 1 
        3  4149 1 1  48 LEU HD21 H 13.796  -6.778  -4.792 1.00 . A A . 478 LEU HD21 1 1 
        3  4150 1 1  48 LEU HD22 H 14.344  -7.588  -3.327 1.00 . A A . 478 LEU HD22 1 1 
        3  4151 1 1  48 LEU HD23 H 14.600  -5.851  -3.520 1.00 . A A . 478 LEU HD23 1 1 
        3  4152 1 1  48 LEU HG   H 11.911  -7.247  -3.290 1.00 . A A . 478 LEU HG   1 1 
        3  4153 1 1  48 LEU N    N 11.626  -5.507   0.580 1.00 . A A . 478 LEU N    1 1 
        3  4154 1 1  48 LEU O    O 10.703  -8.016   0.724 1.00 . A A . 478 LEU O    1 1 
        3  4155 1 1  49 GLY C    C  8.227  -9.621  -2.107 1.00 . A A . 479 GLY C    1 1 
        3  4156 1 1  49 GLY CA   C  9.479  -9.485  -1.279 1.00 . A A . 479 GLY CA   1 1 
        3  4157 1 1  49 GLY H    H 10.103  -7.741  -2.324 1.00 . A A . 479 GLY H    1 1 
        3  4158 1 1  49 GLY HA2  H 10.189 -10.248  -1.574 1.00 . A A . 479 GLY HA2  1 1 
        3  4159 1 1  49 GLY HA3  H  9.223  -9.643  -0.235 1.00 . A A . 479 GLY HA3  1 1 
        3  4160 1 1  49 GLY N    N 10.112  -8.173  -1.446 1.00 . A A . 479 GLY N    1 1 
        3  4161 1 1  49 GLY O    O  8.173 -10.393  -3.063 1.00 . A A . 479 GLY O    1 1 
        3  4162 1 1  50 ASN C    C  6.032  -8.246  -3.885 1.00 . A A . 480 ASN C    1 1 
        3  4163 1 1  50 ASN CA   C  5.916  -8.762  -2.428 1.00 . A A . 480 ASN CA   1 1 
        3  4164 1 1  50 ASN CB   C  4.956  -7.881  -1.603 1.00 . A A . 480 ASN CB   1 1 
        3  4165 1 1  50 ASN CG   C  4.729  -8.415  -0.184 1.00 . A A . 480 ASN CG   1 1 
        3  4166 1 1  50 ASN H    H  7.377  -8.216  -0.988 1.00 . A A . 480 ASN H    1 1 
        3  4167 1 1  50 ASN HA   H  5.526  -9.775  -2.454 1.00 . A A . 480 ASN HA   1 1 
        3  4168 1 1  50 ASN HB2  H  5.364  -6.879  -1.533 1.00 . A A . 480 ASN HB2  1 1 
        3  4169 1 1  50 ASN HB3  H  3.995  -7.825  -2.109 1.00 . A A . 480 ASN HB3  1 1 
        3  4170 1 1  50 ASN HD21 H  6.323  -7.441   0.511 1.00 . A A . 480 ASN HD21 1 1 
        3  4171 1 1  50 ASN HD22 H  5.455  -8.372   1.668 1.00 . A A . 480 ASN HD22 1 1 
        3  4172 1 1  50 ASN N    N  7.231  -8.811  -1.750 1.00 . A A . 480 ASN N    1 1 
        3  4173 1 1  50 ASN ND2  N  5.593  -8.039   0.758 1.00 . A A . 480 ASN ND2  1 1 
        3  4174 1 1  50 ASN O    O  5.081  -8.346  -4.672 1.00 . A A . 480 ASN O    1 1 
        3  4175 1 1  50 ASN OD1  O  3.801  -9.180   0.061 1.00 . A A . 480 ASN OD1  1 1 
        3  4176 1 1  51 TRP C    C  7.888  -8.468  -6.436 1.00 . A A . 481 TRP C    1 1 
        3  4177 1 1  51 TRP CA   C  7.573  -7.240  -5.563 1.00 . A A . 481 TRP CA   1 1 
        3  4178 1 1  51 TRP CB   C  8.797  -6.288  -5.499 1.00 . A A . 481 TRP CB   1 1 
        3  4179 1 1  51 TRP CD1  C  8.146  -4.823  -3.455 1.00 . A A . 481 TRP CD1  1 1 
        3  4180 1 1  51 TRP CD2  C  8.720  -3.661  -5.280 1.00 . A A . 481 TRP CD2  1 1 
        3  4181 1 1  51 TRP CE2  C  8.395  -2.758  -4.254 1.00 . A A . 481 TRP CE2  1 1 
        3  4182 1 1  51 TRP CE3  C  9.110  -3.157  -6.525 1.00 . A A . 481 TRP CE3  1 1 
        3  4183 1 1  51 TRP CG   C  8.547  -4.984  -4.758 1.00 . A A . 481 TRP CG   1 1 
        3  4184 1 1  51 TRP CH2  C  8.831  -0.913  -5.655 1.00 . A A . 481 TRP CH2  1 1 
        3  4185 1 1  51 TRP CZ2  C  8.448  -1.380  -4.429 1.00 . A A . 481 TRP CZ2  1 1 
        3  4186 1 1  51 TRP CZ3  C  9.161  -1.788  -6.698 1.00 . A A . 481 TRP CZ3  1 1 
        3  4187 1 1  51 TRP H    H  7.874  -7.574  -3.505 1.00 . A A . 481 TRP H    1 1 
        3  4188 1 1  51 TRP HA   H  6.726  -6.708  -5.991 1.00 . A A . 481 TRP HA   1 1 
        3  4189 1 1  51 TRP HB2  H  9.617  -6.791  -5.000 1.00 . A A . 481 TRP HB2  1 1 
        3  4190 1 1  51 TRP HB3  H  9.109  -6.040  -6.509 1.00 . A A . 481 TRP HB3  1 1 
        3  4191 1 1  51 TRP HD1  H  7.932  -5.640  -2.779 1.00 . A A . 481 TRP HD1  1 1 
        3  4192 1 1  51 TRP HE1  H  7.778  -3.120  -2.293 1.00 . A A . 481 TRP HE1  1 1 
        3  4193 1 1  51 TRP HE3  H  9.368  -3.817  -7.341 1.00 . A A . 481 TRP HE3  1 1 
        3  4194 1 1  51 TRP HH2  H  8.886   0.154  -5.839 1.00 . A A . 481 TRP HH2  1 1 
        3  4195 1 1  51 TRP HZ2  H  8.197  -0.692  -3.633 1.00 . A A . 481 TRP HZ2  1 1 
        3  4196 1 1  51 TRP HZ3  H  9.459  -1.378  -7.656 1.00 . A A . 481 TRP HZ3  1 1 
        3  4197 1 1  51 TRP N    N  7.209  -7.678  -4.210 1.00 . A A . 481 TRP N    1 1 
        3  4198 1 1  51 TRP NE1  N  8.050  -3.490  -3.154 1.00 . A A . 481 TRP NE1  1 1 
        3  4199 1 1  51 TRP O    O  8.388  -9.485  -5.931 1.00 . A A . 481 TRP O    1 1 
        3  4200 1 1  52 ARG C    C  8.119  -8.975 -10.097 1.00 . A A . 482 ARG C    1 1 
        3  4201 1 1  52 ARG CA   C  7.747  -9.481  -8.692 1.00 . A A . 482 ARG CA   1 1 
        3  4202 1 1  52 ARG CB   C  6.441 -10.336  -8.733 1.00 . A A . 482 ARG CB   1 1 
        3  4203 1 1  52 ARG CD   C  3.870 -10.373  -8.955 1.00 . A A . 482 ARG CD   1 1 
        3  4204 1 1  52 ARG CG   C  5.148  -9.516  -8.926 1.00 . A A . 482 ARG CG   1 1 
        3  4205 1 1  52 ARG CZ   C  1.972  -9.315  -7.701 1.00 . A A . 482 ARG CZ   1 1 
        3  4206 1 1  52 ARG H    H  7.290  -7.497  -8.083 1.00 . A A . 482 ARG H    1 1 
        3  4207 1 1  52 ARG HA   H  8.559 -10.113  -8.330 1.00 . A A . 482 ARG HA   1 1 
        3  4208 1 1  52 ARG HB2  H  6.515 -11.059  -9.540 1.00 . A A . 482 ARG HB2  1 1 
        3  4209 1 1  52 ARG HB3  H  6.359 -10.881  -7.797 1.00 . A A . 482 ARG HB3  1 1 
        3  4210 1 1  52 ARG HD2  H  3.829 -10.915  -9.893 1.00 . A A . 482 ARG HD2  1 1 
        3  4211 1 1  52 ARG HD3  H  3.893 -11.086  -8.136 1.00 . A A . 482 ARG HD3  1 1 
        3  4212 1 1  52 ARG HE   H  2.320  -9.132  -9.673 1.00 . A A . 482 ARG HE   1 1 
        3  4213 1 1  52 ARG HG2  H  5.067  -8.806  -8.110 1.00 . A A . 482 ARG HG2  1 1 
        3  4214 1 1  52 ARG HG3  H  5.223  -8.964  -9.860 1.00 . A A . 482 ARG HG3  1 1 
        3  4215 1 1  52 ARG HH11 H  3.188 -10.421  -6.511 1.00 . A A . 482 ARG HH11 1 1 
        3  4216 1 1  52 ARG HH12 H  1.852  -9.675  -5.708 1.00 . A A . 482 ARG HH12 1 1 
        3  4217 1 1  52 ARG HH21 H  0.580  -8.146  -8.576 1.00 . A A . 482 ARG HH21 1 1 
        3  4218 1 1  52 ARG HH22 H  0.367  -8.404  -6.878 1.00 . A A . 482 ARG HH22 1 1 
        3  4219 1 1  52 ARG N    N  7.603  -8.361  -7.743 1.00 . A A . 482 ARG N    1 1 
        3  4220 1 1  52 ARG NE   N  2.652  -9.542  -8.843 1.00 . A A . 482 ARG NE   1 1 
        3  4221 1 1  52 ARG NH1  N  2.373  -9.847  -6.549 1.00 . A A . 482 ARG NH1  1 1 
        3  4222 1 1  52 ARG NH2  N  0.892  -8.558  -7.720 1.00 . A A . 482 ARG NH2  1 1 
        3  4223 1 1  52 ARG O    O  7.531  -8.018 -10.606 1.00 . A A . 482 ARG O    1 1 
        3  4224 1 1  53 ILE C    C  8.822 -10.215 -13.069 1.00 . A A . 483 ILE C    1 1 
        3  4225 1 1  53 ILE CA   C  9.587  -9.351 -12.048 1.00 . A A . 483 ILE CA   1 1 
        3  4226 1 1  53 ILE CB   C 11.126  -9.653 -12.172 1.00 . A A . 483 ILE CB   1 1 
        3  4227 1 1  53 ILE CD1  C 13.437  -9.190 -11.100 1.00 . A A . 483 ILE CD1  1 1 
        3  4228 1 1  53 ILE CG1  C 11.939  -8.918 -11.064 1.00 . A A . 483 ILE CG1  1 1 
        3  4229 1 1  53 ILE CG2  C 11.654  -9.291 -13.580 1.00 . A A . 483 ILE CG2  1 1 
        3  4230 1 1  53 ILE H    H  9.535 -10.361 -10.217 1.00 . A A . 483 ILE H    1 1 
        3  4231 1 1  53 ILE HA   H  9.423  -8.295 -12.261 1.00 . A A . 483 ILE HA   1 1 
        3  4232 1 1  53 ILE HB   H 11.262 -10.722 -12.040 1.00 . A A . 483 ILE HB   1 1 
        3  4233 1 1  53 ILE HD11 H 13.849  -8.849 -12.041 1.00 . A A . 483 ILE HD11 1 1 
        3  4234 1 1  53 ILE HD12 H 13.619 -10.250 -10.987 1.00 . A A . 483 ILE HD12 1 1 
        3  4235 1 1  53 ILE HD13 H 13.913  -8.658 -10.289 1.00 . A A . 483 ILE HD13 1 1 
        3  4236 1 1  53 ILE HG12 H 11.800  -7.848 -11.166 1.00 . A A . 483 ILE HG12 1 1 
        3  4237 1 1  53 ILE HG13 H 11.572  -9.226 -10.090 1.00 . A A . 483 ILE HG13 1 1 
        3  4238 1 1  53 ILE HG21 H 12.704  -9.543 -13.654 1.00 . A A . 483 ILE HG21 1 1 
        3  4239 1 1  53 ILE HG22 H 11.531  -8.228 -13.757 1.00 . A A . 483 ILE HG22 1 1 
        3  4240 1 1  53 ILE HG23 H 11.101  -9.841 -14.333 1.00 . A A . 483 ILE HG23 1 1 
        3  4241 1 1  53 ILE N    N  9.107  -9.639 -10.702 1.00 . A A . 483 ILE N    1 1 
        3  4242 1 1  53 ILE O    O  8.923 -11.442 -13.036 1.00 . A A . 483 ILE O    1 1 
        3  4243 1 1  54 LYS C    C  8.628 -10.202 -16.219 1.00 . A A . 484 LYS C    1 1 
        3  4244 1 1  54 LYS CA   C  7.511 -10.198 -15.161 1.00 . A A . 484 LYS CA   1 1 
        3  4245 1 1  54 LYS CB   C  6.294  -9.406 -15.717 1.00 . A A . 484 LYS CB   1 1 
        3  4246 1 1  54 LYS CD   C  3.958  -8.410 -15.372 1.00 . A A . 484 LYS CD   1 1 
        3  4247 1 1  54 LYS CE   C  2.692  -8.361 -14.500 1.00 . A A . 484 LYS CE   1 1 
        3  4248 1 1  54 LYS CG   C  5.087  -9.285 -14.765 1.00 . A A . 484 LYS CG   1 1 
        3  4249 1 1  54 LYS H    H  7.829  -8.630 -13.772 1.00 . A A . 484 LYS H    1 1 
        3  4250 1 1  54 LYS HA   H  7.211 -11.219 -14.934 1.00 . A A . 484 LYS HA   1 1 
        3  4251 1 1  54 LYS HB2  H  6.624  -8.401 -15.961 1.00 . A A . 484 LYS HB2  1 1 
        3  4252 1 1  54 LYS HB3  H  5.956  -9.884 -16.634 1.00 . A A . 484 LYS HB3  1 1 
        3  4253 1 1  54 LYS HD2  H  4.328  -7.398 -15.498 1.00 . A A . 484 LYS HD2  1 1 
        3  4254 1 1  54 LYS HD3  H  3.691  -8.808 -16.348 1.00 . A A . 484 LYS HD3  1 1 
        3  4255 1 1  54 LYS HE2  H  2.952  -8.004 -13.514 1.00 . A A . 484 LYS HE2  1 1 
        3  4256 1 1  54 LYS HE3  H  1.982  -7.678 -14.948 1.00 . A A . 484 LYS HE3  1 1 
        3  4257 1 1  54 LYS HG2  H  4.696 -10.277 -14.566 1.00 . A A . 484 LYS HG2  1 1 
        3  4258 1 1  54 LYS HG3  H  5.420  -8.838 -13.833 1.00 . A A . 484 LYS HG3  1 1 
        3  4259 1 1  54 LYS HZ1  H  1.798 -10.065 -15.305 1.00 . A A . 484 LYS HZ1  1 1 
        3  4260 1 1  54 LYS HZ2  H  1.187  -9.617 -13.795 1.00 . A A . 484 LYS HZ2  1 1 
        3  4261 1 1  54 LYS HZ3  H  2.699 -10.360 -13.904 1.00 . A A . 484 LYS HZ3  1 1 
        3  4262 1 1  54 LYS N    N  8.042  -9.569 -13.943 1.00 . A A . 484 LYS N    1 1 
        3  4263 1 1  54 LYS NZ   N  2.051  -9.692 -14.366 1.00 . A A . 484 LYS NZ   1 1 
        3  4264 1 1  54 LYS O    O  9.423  -9.257 -16.274 1.00 . A A . 484 LYS O    1 1 
        3  4265 1 1  55 ARG C    C  8.915 -12.042 -19.348 1.00 . A A . 485 ARG C    1 1 
        3  4266 1 1  55 ARG CA   C  9.604 -11.301 -18.191 1.00 . A A . 485 ARG CA   1 1 
        3  4267 1 1  55 ARG CB   C 10.969 -11.931 -17.812 1.00 . A A . 485 ARG CB   1 1 
        3  4268 1 1  55 ARG CD   C 13.438 -12.202 -18.472 1.00 . A A . 485 ARG CD   1 1 
        3  4269 1 1  55 ARG CG   C 12.011 -11.923 -18.961 1.00 . A A . 485 ARG CG   1 1 
        3  4270 1 1  55 ARG CZ   C 15.708 -12.474 -19.474 1.00 . A A . 485 ARG CZ   1 1 
        3  4271 1 1  55 ARG H    H  8.131 -12.034 -16.851 1.00 . A A . 485 ARG H    1 1 
        3  4272 1 1  55 ARG HA   H  9.782 -10.271 -18.514 1.00 . A A . 485 ARG HA   1 1 
        3  4273 1 1  55 ARG HB2  H 11.379 -11.384 -16.969 1.00 . A A . 485 ARG HB2  1 1 
        3  4274 1 1  55 ARG HB3  H 10.806 -12.959 -17.507 1.00 . A A . 485 ARG HB3  1 1 
        3  4275 1 1  55 ARG HD2  H 13.777 -11.372 -17.863 1.00 . A A . 485 ARG HD2  1 1 
        3  4276 1 1  55 ARG HD3  H 13.430 -13.107 -17.869 1.00 . A A . 485 ARG HD3  1 1 
        3  4277 1 1  55 ARG HE   H 13.983 -12.543 -20.476 1.00 . A A . 485 ARG HE   1 1 
        3  4278 1 1  55 ARG HG2  H 11.739 -12.685 -19.685 1.00 . A A . 485 ARG HG2  1 1 
        3  4279 1 1  55 ARG HG3  H 11.992 -10.953 -19.451 1.00 . A A . 485 ARG HG3  1 1 
        3  4280 1 1  55 ARG HH11 H 15.788 -11.916 -17.523 1.00 . A A . 485 ARG HH11 1 1 
        3  4281 1 1  55 ARG HH12 H 17.317 -12.269 -18.257 1.00 . A A . 485 ARG HH12 1 1 
        3  4282 1 1  55 ARG HH21 H 15.969 -13.086 -21.379 1.00 . A A . 485 ARG HH21 1 1 
        3  4283 1 1  55 ARG HH22 H 17.415 -12.943 -20.437 1.00 . A A . 485 ARG HH22 1 1 
        3  4284 1 1  55 ARG N    N  8.698 -11.255 -17.037 1.00 . A A . 485 ARG N    1 1 
        3  4285 1 1  55 ARG NE   N 14.378 -12.392 -19.591 1.00 . A A . 485 ARG NE   1 1 
        3  4286 1 1  55 ARG NH1  N 16.321 -12.194 -18.324 1.00 . A A . 485 ARG NH1  1 1 
        3  4287 1 1  55 ARG NH2  N 16.421 -12.860 -20.515 1.00 . A A . 485 ARG NH2  1 1 
        3  4288 1 1  55 ARG O    O  8.860 -13.276 -19.385 1.00 . A A . 485 ARG O    1 1 
        3  4289 1 1  56 GLN C    C  8.456 -11.801 -22.659 1.00 . A A . 486 GLN C    1 1 
        3  4290 1 1  56 GLN CA   C  7.568 -11.695 -21.409 1.00 . A A . 486 GLN CA   1 1 
        3  4291 1 1  56 GLN CB   C  6.424 -10.666 -21.653 1.00 . A A . 486 GLN CB   1 1 
        3  4292 1 1  56 GLN CD   C  4.508  -9.842 -23.134 1.00 . A A . 486 GLN CD   1 1 
        3  4293 1 1  56 GLN CG   C  5.511 -10.966 -22.862 1.00 . A A . 486 GLN CG   1 1 
        3  4294 1 1  56 GLN H    H  8.518 -10.282 -20.171 1.00 . A A . 486 GLN H    1 1 
        3  4295 1 1  56 GLN HA   H  7.135 -12.666 -21.182 1.00 . A A . 486 GLN HA   1 1 
        3  4296 1 1  56 GLN HB2  H  5.802 -10.625 -20.765 1.00 . A A . 486 GLN HB2  1 1 
        3  4297 1 1  56 GLN HB3  H  6.873  -9.687 -21.803 1.00 . A A . 486 GLN HB3  1 1 
        3  4298 1 1  56 GLN HE21 H  3.194 -10.653 -21.885 1.00 . A A . 486 GLN HE21 1 1 
        3  4299 1 1  56 GLN HE22 H  2.694  -9.196 -22.665 1.00 . A A . 486 GLN HE22 1 1 
        3  4300 1 1  56 GLN HG2  H  6.132 -11.097 -23.739 1.00 . A A . 486 GLN HG2  1 1 
        3  4301 1 1  56 GLN HG3  H  4.967 -11.885 -22.672 1.00 . A A . 486 GLN HG3  1 1 
        3  4302 1 1  56 GLN N    N  8.365 -11.240 -20.264 1.00 . A A . 486 GLN N    1 1 
        3  4303 1 1  56 GLN NE2  N  3.348  -9.901 -22.500 1.00 . A A . 486 GLN NE2  1 1 
        3  4304 1 1  56 GLN O    O  8.790 -10.780 -23.265 1.00 . A A . 486 GLN O    1 1 
        3  4305 1 1  56 GLN OE1  O  4.789  -8.918 -23.897 1.00 . A A . 486 GLN OE1  1 1 
        3  4306 1 1  57 VAL C    C  8.659 -12.950 -25.514 1.00 . A A . 487 VAL C    1 1 
        3  4307 1 1  57 VAL CA   C  9.585 -13.265 -24.303 1.00 . A A . 487 VAL CA   1 1 
        3  4308 1 1  57 VAL CB   C 10.175 -14.727 -24.370 1.00 . A A . 487 VAL CB   1 1 
        3  4309 1 1  57 VAL CG1  C 11.100 -14.916 -25.601 1.00 . A A . 487 VAL CG1  1 1 
        3  4310 1 1  57 VAL CG2  C 10.939 -15.069 -23.063 1.00 . A A . 487 VAL CG2  1 1 
        3  4311 1 1  57 VAL H    H  8.605 -13.795 -22.481 1.00 . A A . 487 VAL H    1 1 
        3  4312 1 1  57 VAL HA   H 10.419 -12.568 -24.315 1.00 . A A . 487 VAL HA   1 1 
        3  4313 1 1  57 VAL HB   H  9.342 -15.422 -24.465 1.00 . A A . 487 VAL HB   1 1 
        3  4314 1 1  57 VAL HG11 H 11.458 -15.940 -25.639 1.00 . A A . 487 VAL HG11 1 1 
        3  4315 1 1  57 VAL HG12 H 11.949 -14.247 -25.528 1.00 . A A . 487 VAL HG12 1 1 
        3  4316 1 1  57 VAL HG13 H 10.551 -14.696 -26.510 1.00 . A A . 487 VAL HG13 1 1 
        3  4317 1 1  57 VAL HG21 H 11.789 -14.402 -22.951 1.00 . A A . 487 VAL HG21 1 1 
        3  4318 1 1  57 VAL HG22 H 11.290 -16.093 -23.098 1.00 . A A . 487 VAL HG22 1 1 
        3  4319 1 1  57 VAL HG23 H 10.277 -14.953 -22.212 1.00 . A A . 487 VAL HG23 1 1 
        3  4320 1 1  57 VAL N    N  8.837 -13.029 -23.045 1.00 . A A . 487 VAL N    1 1 
        3  4321 1 1  57 VAL O    O  7.443 -13.109 -25.400 1.00 . A A . 487 VAL O    1 1 
        3  4322 1 1  58 LEU C    C  7.334 -12.816 -28.310 1.00 . A A . 488 LEU C    1 1 
        3  4323 1 1  58 LEU CA   C  8.476 -11.909 -27.801 1.00 . A A . 488 LEU CA   1 1 
        3  4324 1 1  58 LEU CB   C  9.416 -11.548 -28.997 1.00 . A A . 488 LEU CB   1 1 
        3  4325 1 1  58 LEU CD1  C 10.628 -12.222 -31.183 1.00 . A A . 488 LEU CD1  1 1 
        3  4326 1 1  58 LEU CD2  C 11.058 -13.568 -29.077 1.00 . A A . 488 LEU CD2  1 1 
        3  4327 1 1  58 LEU CG   C 10.015 -12.735 -29.857 1.00 . A A . 488 LEU CG   1 1 
        3  4328 1 1  58 LEU H    H 10.216 -12.527 -26.726 1.00 . A A . 488 LEU H    1 1 
        3  4329 1 1  58 LEU HA   H  8.027 -10.986 -27.434 1.00 . A A . 488 LEU HA   1 1 
        3  4330 1 1  58 LEU HB2  H  8.860 -10.893 -29.667 1.00 . A A . 488 LEU HB2  1 1 
        3  4331 1 1  58 LEU HB3  H 10.245 -10.972 -28.599 1.00 . A A . 488 LEU HB3  1 1 
        3  4332 1 1  58 LEU HD11 H 10.980 -13.063 -31.765 1.00 . A A . 488 LEU HD11 1 1 
        3  4333 1 1  58 LEU HD12 H 11.457 -11.556 -30.979 1.00 . A A . 488 LEU HD12 1 1 
        3  4334 1 1  58 LEU HD13 H  9.875 -11.690 -31.752 1.00 . A A . 488 LEU HD13 1 1 
        3  4335 1 1  58 LEU HD21 H 11.898 -12.941 -28.797 1.00 . A A . 488 LEU HD21 1 1 
        3  4336 1 1  58 LEU HD22 H 11.410 -14.383 -29.696 1.00 . A A . 488 LEU HD22 1 1 
        3  4337 1 1  58 LEU HD23 H 10.605 -13.975 -28.182 1.00 . A A . 488 LEU HD23 1 1 
        3  4338 1 1  58 LEU HG   H  9.200 -13.404 -30.124 1.00 . A A . 488 LEU HG   1 1 
        3  4339 1 1  58 LEU N    N  9.241 -12.488 -26.653 1.00 . A A . 488 LEU N    1 1 
        3  4340 1 1  58 LEU O    O  6.296 -12.316 -28.766 1.00 . A A . 488 LEU O    1 1 
        3  4341 1 1  59 GLU C    C  5.297 -15.141 -27.784 1.00 . A A . 489 GLU C    1 1 
        3  4342 1 1  59 GLU CA   C  6.560 -15.144 -28.683 1.00 . A A . 489 GLU CA   1 1 
        3  4343 1 1  59 GLU CB   C  7.236 -16.536 -28.713 1.00 . A A . 489 GLU CB   1 1 
        3  4344 1 1  59 GLU CD   C  7.136 -18.996 -29.401 1.00 . A A . 489 GLU CD   1 1 
        3  4345 1 1  59 GLU CG   C  6.352 -17.688 -29.217 1.00 . A A . 489 GLU CG   1 1 
        3  4346 1 1  59 GLU H    H  8.395 -14.448 -27.866 1.00 . A A . 489 GLU H    1 1 
        3  4347 1 1  59 GLU HA   H  6.267 -14.875 -29.697 1.00 . A A . 489 GLU HA   1 1 
        3  4348 1 1  59 GLU HB2  H  8.107 -16.476 -29.357 1.00 . A A . 489 GLU HB2  1 1 
        3  4349 1 1  59 GLU HB3  H  7.572 -16.777 -27.709 1.00 . A A . 489 GLU HB3  1 1 
        3  4350 1 1  59 GLU HG2  H  5.553 -17.855 -28.502 1.00 . A A . 489 GLU HG2  1 1 
        3  4351 1 1  59 GLU HG3  H  5.912 -17.400 -30.168 1.00 . A A . 489 GLU HG3  1 1 
        3  4352 1 1  59 GLU N    N  7.543 -14.138 -28.229 1.00 . A A . 489 GLU N    1 1 
        3  4353 1 1  59 GLU O    O  4.174 -15.370 -28.264 1.00 . A A . 489 GLU O    1 1 
        3  4354 1 1  59 GLU OE1  O  7.371 -19.708 -28.399 1.00 . A A . 489 GLU OE1  1 1 
        3  4355 1 1  59 GLU OE2  O  7.537 -19.315 -30.543 1.00 . A A . 489 GLU OE2  1 1 
        3  4356 1 1  60 GLY C    C  4.596 -15.526 -24.241 1.00 . A A . 490 GLY C    1 1 
        3  4357 1 1  60 GLY CA   C  4.412 -14.708 -25.515 1.00 . A A . 490 GLY CA   1 1 
        3  4358 1 1  60 GLY H    H  6.422 -14.768 -26.174 1.00 . A A . 490 GLY H    1 1 
        3  4359 1 1  60 GLY HA2  H  4.364 -13.663 -25.239 1.00 . A A . 490 GLY HA2  1 1 
        3  4360 1 1  60 GLY HA3  H  3.466 -14.981 -25.974 1.00 . A A . 490 GLY HA3  1 1 
        3  4361 1 1  60 GLY N    N  5.502 -14.870 -26.483 1.00 . A A . 490 GLY N    1 1 
        3  4362 1 1  60 GLY O    O  3.762 -15.445 -23.332 1.00 . A A . 490 GLY O    1 1 
        3  4363 1 1  61 GLU C    C  6.545 -16.188 -21.857 1.00 . A A . 491 GLU C    1 1 
        3  4364 1 1  61 GLU CA   C  6.022 -17.108 -22.973 1.00 . A A . 491 GLU CA   1 1 
        3  4365 1 1  61 GLU CB   C  7.067 -18.200 -23.311 1.00 . A A . 491 GLU CB   1 1 
        3  4366 1 1  61 GLU CD   C  7.546 -20.473 -24.410 1.00 . A A . 491 GLU CD   1 1 
        3  4367 1 1  61 GLU CG   C  6.533 -19.334 -24.211 1.00 . A A . 491 GLU CG   1 1 
        3  4368 1 1  61 GLU H    H  6.271 -16.383 -24.952 1.00 . A A . 491 GLU H    1 1 
        3  4369 1 1  61 GLU HA   H  5.111 -17.599 -22.627 1.00 . A A . 491 GLU HA   1 1 
        3  4370 1 1  61 GLU HB2  H  7.909 -17.735 -23.816 1.00 . A A . 491 GLU HB2  1 1 
        3  4371 1 1  61 GLU HB3  H  7.422 -18.645 -22.385 1.00 . A A . 491 GLU HB3  1 1 
        3  4372 1 1  61 GLU HG2  H  5.635 -19.752 -23.760 1.00 . A A . 491 GLU HG2  1 1 
        3  4373 1 1  61 GLU HG3  H  6.271 -18.915 -25.181 1.00 . A A . 491 GLU HG3  1 1 
        3  4374 1 1  61 GLU N    N  5.683 -16.320 -24.171 1.00 . A A . 491 GLU N    1 1 
        3  4375 1 1  61 GLU O    O  7.608 -15.573 -21.997 1.00 . A A . 491 GLU O    1 1 
        3  4376 1 1  61 GLU OE1  O  7.996 -21.058 -23.403 1.00 . A A . 491 GLU OE1  1 1 
        3  4377 1 1  61 GLU OE2  O  7.893 -20.799 -25.555 1.00 . A A . 491 GLU OE2  1 1 
        3  4378 1 1  62 GLU C    C  6.525 -16.088 -18.405 1.00 . A A . 492 GLU C    1 1 
        3  4379 1 1  62 GLU CA   C  6.104 -15.239 -19.610 1.00 . A A . 492 GLU CA   1 1 
        3  4380 1 1  62 GLU CB   C  4.880 -14.374 -19.231 1.00 . A A . 492 GLU CB   1 1 
        3  4381 1 1  62 GLU CD   C  3.095 -12.695 -19.969 1.00 . A A . 492 GLU CD   1 1 
        3  4382 1 1  62 GLU CG   C  4.263 -13.595 -20.399 1.00 . A A . 492 GLU CG   1 1 
        3  4383 1 1  62 GLU H    H  4.956 -16.632 -20.721 1.00 . A A . 492 GLU H    1 1 
        3  4384 1 1  62 GLU HA   H  6.927 -14.578 -19.886 1.00 . A A . 492 GLU HA   1 1 
        3  4385 1 1  62 GLU HB2  H  4.110 -15.018 -18.813 1.00 . A A . 492 GLU HB2  1 1 
        3  4386 1 1  62 GLU HB3  H  5.182 -13.659 -18.465 1.00 . A A . 492 GLU HB3  1 1 
        3  4387 1 1  62 GLU HG2  H  5.040 -12.986 -20.851 1.00 . A A . 492 GLU HG2  1 1 
        3  4388 1 1  62 GLU HG3  H  3.908 -14.305 -21.139 1.00 . A A . 492 GLU HG3  1 1 
        3  4389 1 1  62 GLU N    N  5.780 -16.098 -20.759 1.00 . A A . 492 GLU N    1 1 
        3  4390 1 1  62 GLU O    O  5.987 -17.183 -18.186 1.00 . A A . 492 GLU O    1 1 
        3  4391 1 1  62 GLU OE1  O  1.997 -13.221 -19.687 1.00 . A A . 492 GLU OE1  1 1 
        3  4392 1 1  62 GLU OE2  O  3.264 -11.458 -19.907 1.00 . A A . 492 GLU OE2  1 1 
        3  4393 1 1  63 ILE C    C  7.862 -14.958 -15.294 1.00 . A A . 493 ILE C    1 1 
        3  4394 1 1  63 ILE CA   C  7.892 -16.106 -16.323 1.00 . A A . 493 ILE CA   1 1 
        3  4395 1 1  63 ILE CB   C  9.314 -16.795 -16.340 1.00 . A A . 493 ILE CB   1 1 
        3  4396 1 1  63 ILE CD1  C 11.816 -16.402 -16.955 1.00 . A A . 493 ILE CD1  1 1 
        3  4397 1 1  63 ILE CG1  C 10.401 -15.839 -16.939 1.00 . A A . 493 ILE CG1  1 1 
        3  4398 1 1  63 ILE CG2  C  9.274 -18.154 -17.088 1.00 . A A . 493 ILE CG2  1 1 
        3  4399 1 1  63 ILE H    H  7.973 -14.779 -17.975 1.00 . A A . 493 ILE H    1 1 
        3  4400 1 1  63 ILE HA   H  7.155 -16.851 -16.024 1.00 . A A . 493 ILE HA   1 1 
        3  4401 1 1  63 ILE HB   H  9.584 -17.013 -15.309 1.00 . A A . 493 ILE HB   1 1 
        3  4402 1 1  63 ILE HD11 H 11.851 -17.285 -17.577 1.00 . A A . 493 ILE HD11 1 1 
        3  4403 1 1  63 ILE HD12 H 12.113 -16.662 -15.946 1.00 . A A . 493 ILE HD12 1 1 
        3  4404 1 1  63 ILE HD13 H 12.492 -15.658 -17.346 1.00 . A A . 493 ILE HD13 1 1 
        3  4405 1 1  63 ILE HG12 H 10.141 -15.597 -17.960 1.00 . A A . 493 ILE HG12 1 1 
        3  4406 1 1  63 ILE HG13 H 10.422 -14.923 -16.360 1.00 . A A . 493 ILE HG13 1 1 
        3  4407 1 1  63 ILE HG21 H  9.008 -17.994 -18.124 1.00 . A A . 493 ILE HG21 1 1 
        3  4408 1 1  63 ILE HG22 H  8.538 -18.801 -16.626 1.00 . A A . 493 ILE HG22 1 1 
        3  4409 1 1  63 ILE HG23 H 10.246 -18.632 -17.035 1.00 . A A . 493 ILE HG23 1 1 
        3  4410 1 1  63 ILE N    N  7.498 -15.570 -17.641 1.00 . A A . 493 ILE N    1 1 
        3  4411 1 1  63 ILE O    O  8.153 -13.800 -15.631 1.00 . A A . 493 ILE O    1 1 
        3  4412 1 1  64 ALA C    C  8.197 -14.724 -11.756 1.00 . A A . 494 ALA C    1 1 
        3  4413 1 1  64 ALA CA   C  7.338 -14.309 -12.959 1.00 . A A . 494 ALA CA   1 1 
        3  4414 1 1  64 ALA CB   C  5.852 -14.196 -12.571 1.00 . A A . 494 ALA CB   1 1 
        3  4415 1 1  64 ALA H    H  7.338 -16.230 -13.841 1.00 . A A . 494 ALA H    1 1 
        3  4416 1 1  64 ALA HA   H  7.667 -13.331 -13.313 1.00 . A A . 494 ALA HA   1 1 
        3  4417 1 1  64 ALA HB1  H  5.730 -13.449 -11.798 1.00 . A A . 494 ALA HB1  1 1 
        3  4418 1 1  64 ALA HB2  H  5.496 -15.152 -12.207 1.00 . A A . 494 ALA HB2  1 1 
        3  4419 1 1  64 ALA HB3  H  5.270 -13.907 -13.438 1.00 . A A . 494 ALA HB3  1 1 
        3  4420 1 1  64 ALA N    N  7.497 -15.288 -14.045 1.00 . A A . 494 ALA N    1 1 
        3  4421 1 1  64 ALA O    O  7.915 -15.736 -11.104 1.00 . A A . 494 ALA O    1 1 
        3  4422 1 1  65 TYR C    C  9.729 -13.177  -9.218 1.00 . A A . 495 TYR C    1 1 
        3  4423 1 1  65 TYR CA   C 10.140 -14.147 -10.333 1.00 . A A . 495 TYR CA   1 1 
        3  4424 1 1  65 TYR CB   C 11.624 -13.902 -10.728 1.00 . A A . 495 TYR CB   1 1 
        3  4425 1 1  65 TYR CD1  C 12.782 -15.095  -8.782 1.00 . A A . 495 TYR CD1  1 1 
        3  4426 1 1  65 TYR CD2  C 13.367 -12.812  -9.191 1.00 . A A . 495 TYR CD2  1 1 
        3  4427 1 1  65 TYR CE1  C 13.665 -15.131  -7.718 1.00 . A A . 495 TYR CE1  1 1 
        3  4428 1 1  65 TYR CE2  C 14.249 -12.848  -8.129 1.00 . A A . 495 TYR CE2  1 1 
        3  4429 1 1  65 TYR CG   C 12.611 -13.937  -9.545 1.00 . A A . 495 TYR CG   1 1 
        3  4430 1 1  65 TYR CZ   C 14.395 -14.003  -7.398 1.00 . A A . 495 TYR CZ   1 1 
        3  4431 1 1  65 TYR H    H  9.473 -13.230 -12.116 1.00 . A A . 495 TYR H    1 1 
        3  4432 1 1  65 TYR HA   H 10.038 -15.172  -9.976 1.00 . A A . 495 TYR HA   1 1 
        3  4433 1 1  65 TYR HB2  H 11.933 -14.666 -11.430 1.00 . A A . 495 TYR HB2  1 1 
        3  4434 1 1  65 TYR HB3  H 11.708 -12.935 -11.214 1.00 . A A . 495 TYR HB3  1 1 
        3  4435 1 1  65 TYR HD1  H 12.210 -15.979  -9.035 1.00 . A A . 495 TYR HD1  1 1 
        3  4436 1 1  65 TYR HD2  H 13.254 -11.896  -9.763 1.00 . A A . 495 TYR HD2  1 1 
        3  4437 1 1  65 TYR HE1  H 13.780 -16.043  -7.143 1.00 . A A . 495 TYR HE1  1 1 
        3  4438 1 1  65 TYR HE2  H 14.823 -11.965  -7.877 1.00 . A A . 495 TYR HE2  1 1 
        3  4439 1 1  65 TYR HH   H 15.199 -13.215  -5.837 1.00 . A A . 495 TYR HH   1 1 
        3  4440 1 1  65 TYR N    N  9.267 -13.958 -11.499 1.00 . A A . 495 TYR N    1 1 
        3  4441 1 1  65 TYR O    O 10.005 -11.981  -9.305 1.00 . A A . 495 TYR O    1 1 
        3  4442 1 1  65 TYR OH   O 15.280 -14.030  -6.342 1.00 . A A . 495 TYR OH   1 1 
        3  4443 1 1  66 LYS C    C  9.983 -12.978  -6.001 1.00 . A A . 496 LYS C    1 1 
        3  4444 1 1  66 LYS CA   C  8.789 -12.899  -6.962 1.00 . A A . 496 LYS CA   1 1 
        3  4445 1 1  66 LYS CB   C  7.479 -13.371  -6.274 1.00 . A A . 496 LYS CB   1 1 
        3  4446 1 1  66 LYS CD   C  6.192 -15.209  -5.022 1.00 . A A . 496 LYS CD   1 1 
        3  4447 1 1  66 LYS CE   C  6.253 -16.615  -4.412 1.00 . A A . 496 LYS CE   1 1 
        3  4448 1 1  66 LYS CG   C  7.516 -14.807  -5.711 1.00 . A A . 496 LYS CG   1 1 
        3  4449 1 1  66 LYS H    H  8.793 -14.626  -8.198 1.00 . A A . 496 LYS H    1 1 
        3  4450 1 1  66 LYS HA   H  8.666 -11.859  -7.267 1.00 . A A . 496 LYS HA   1 1 
        3  4451 1 1  66 LYS HB2  H  7.250 -12.694  -5.455 1.00 . A A . 496 LYS HB2  1 1 
        3  4452 1 1  66 LYS HB3  H  6.673 -13.312  -6.998 1.00 . A A . 496 LYS HB3  1 1 
        3  4453 1 1  66 LYS HD2  H  5.980 -14.501  -4.230 1.00 . A A . 496 LYS HD2  1 1 
        3  4454 1 1  66 LYS HD3  H  5.386 -15.176  -5.751 1.00 . A A . 496 LYS HD3  1 1 
        3  4455 1 1  66 LYS HE2  H  6.388 -17.342  -5.203 1.00 . A A . 496 LYS HE2  1 1 
        3  4456 1 1  66 LYS HE3  H  7.092 -16.669  -3.729 1.00 . A A . 496 LYS HE3  1 1 
        3  4457 1 1  66 LYS HG2  H  7.709 -15.497  -6.525 1.00 . A A . 496 LYS HG2  1 1 
        3  4458 1 1  66 LYS HG3  H  8.323 -14.876  -4.988 1.00 . A A . 496 LYS HG3  1 1 
        3  4459 1 1  66 LYS HZ1  H  4.892 -16.294  -2.863 1.00 . A A . 496 LYS HZ1  1 1 
        3  4460 1 1  66 LYS HZ2  H  5.057 -17.918  -3.306 1.00 . A A . 496 LYS HZ2  1 1 
        3  4461 1 1  66 LYS HZ3  H  4.187 -16.857  -4.290 1.00 . A A . 496 LYS HZ3  1 1 
        3  4462 1 1  66 LYS N    N  9.080 -13.693  -8.166 1.00 . A A . 496 LYS N    1 1 
        3  4463 1 1  66 LYS NZ   N  5.013 -16.944  -3.667 1.00 . A A . 496 LYS NZ   1 1 
        3  4464 1 1  66 LYS O    O 10.753 -13.948  -6.023 1.00 . A A . 496 LYS O    1 1 
        3  4465 1 1  67 PHE C    C 10.808 -12.484  -2.853 1.00 . A A . 497 PHE C    1 1 
        3  4466 1 1  67 PHE CA   C 11.224 -11.849  -4.194 1.00 . A A . 497 PHE CA   1 1 
        3  4467 1 1  67 PHE CB   C 11.630 -10.362  -4.018 1.00 . A A . 497 PHE CB   1 1 
        3  4468 1 1  67 PHE CD1  C 13.740 -10.043  -5.376 1.00 . A A . 497 PHE CD1  1 1 
        3  4469 1 1  67 PHE CD2  C 11.728  -9.030  -6.190 1.00 . A A . 497 PHE CD2  1 1 
        3  4470 1 1  67 PHE CE1  C 14.429  -9.551  -6.465 1.00 . A A . 497 PHE CE1  1 1 
        3  4471 1 1  67 PHE CE2  C 12.420  -8.541  -7.282 1.00 . A A . 497 PHE CE2  1 1 
        3  4472 1 1  67 PHE CG   C 12.379  -9.792  -5.216 1.00 . A A . 497 PHE CG   1 1 
        3  4473 1 1  67 PHE CZ   C 13.770  -8.803  -7.416 1.00 . A A . 497 PHE CZ   1 1 
        3  4474 1 1  67 PHE H    H  9.486 -11.211  -5.221 1.00 . A A . 497 PHE H    1 1 
        3  4475 1 1  67 PHE HA   H 12.078 -12.399  -4.580 1.00 . A A . 497 PHE HA   1 1 
        3  4476 1 1  67 PHE HB2  H 10.737  -9.769  -3.864 1.00 . A A . 497 PHE HB2  1 1 
        3  4477 1 1  67 PHE HB3  H 12.261 -10.255  -3.144 1.00 . A A . 497 PHE HB3  1 1 
        3  4478 1 1  67 PHE HD1  H 14.264 -10.627  -4.632 1.00 . A A . 497 PHE HD1  1 1 
        3  4479 1 1  67 PHE HD2  H 10.669  -8.818  -6.086 1.00 . A A . 497 PHE HD2  1 1 
        3  4480 1 1  67 PHE HE1  H 15.488  -9.754  -6.575 1.00 . A A . 497 PHE HE1  1 1 
        3  4481 1 1  67 PHE HE2  H 11.905  -7.951  -8.031 1.00 . A A . 497 PHE HE2  1 1 
        3  4482 1 1  67 PHE HZ   H 14.310  -8.423  -8.272 1.00 . A A . 497 PHE HZ   1 1 
        3  4483 1 1  67 PHE N    N 10.137 -11.941  -5.178 1.00 . A A . 497 PHE N    1 1 
        3  4484 1 1  67 PHE O    O  9.639 -12.849  -2.650 1.00 . A A . 497 PHE O    1 1 
        3  4485 1 1  68 THR C    C 11.285 -12.030   0.385 1.00 . A A . 498 THR C    1 1 
        3  4486 1 1  68 THR CA   C 11.592 -13.182  -0.610 1.00 . A A . 498 THR CA   1 1 
        3  4487 1 1  68 THR CB   C 12.871 -13.978  -0.185 1.00 . A A . 498 THR CB   1 1 
        3  4488 1 1  68 THR CG2  C 13.113 -15.199  -1.097 1.00 . A A . 498 THR CG2  1 1 
        3  4489 1 1  68 THR H    H 12.694 -12.360  -2.212 1.00 . A A . 498 THR H    1 1 
        3  4490 1 1  68 THR HA   H 10.750 -13.869  -0.629 1.00 . A A . 498 THR HA   1 1 
        3  4491 1 1  68 THR HB   H 12.750 -14.328   0.836 1.00 . A A . 498 THR HB   1 1 
        3  4492 1 1  68 THR HG1  H 13.940 -12.438   0.431 1.00 . A A . 498 THR HG1  1 1 
        3  4493 1 1  68 THR HG21 H 13.237 -14.871  -2.122 1.00 . A A . 498 THR HG21 1 1 
        3  4494 1 1  68 THR HG22 H 12.269 -15.875  -1.040 1.00 . A A . 498 THR HG22 1 1 
        3  4495 1 1  68 THR HG23 H 14.008 -15.725  -0.780 1.00 . A A . 498 THR HG23 1 1 
        3  4496 1 1  68 THR N    N 11.787 -12.632  -1.957 1.00 . A A . 498 THR N    1 1 
        3  4497 1 1  68 THR O    O 11.987 -11.018   0.363 1.00 . A A . 498 THR O    1 1 
        3  4498 1 1  68 THR OG1  O 14.022 -13.121  -0.242 1.00 . A A . 498 THR OG1  1 1 
        3  4499 1 1  69 PRO C    C 10.849 -10.754   3.295 1.00 . A A . 499 PRO C    1 1 
        3  4500 1 1  69 PRO CA   C  9.808 -11.044   2.182 1.00 . A A . 499 PRO CA   1 1 
        3  4501 1 1  69 PRO CB   C  8.463 -11.555   2.759 1.00 . A A . 499 PRO CB   1 1 
        3  4502 1 1  69 PRO CD   C  9.325 -13.329   1.389 1.00 . A A . 499 PRO CD   1 1 
        3  4503 1 1  69 PRO CG   C  8.550 -13.047   2.662 1.00 . A A . 499 PRO CG   1 1 
        3  4504 1 1  69 PRO HA   H  9.637 -10.124   1.629 1.00 . A A . 499 PRO HA   1 1 
        3  4505 1 1  69 PRO HB2  H  8.337 -11.225   3.786 1.00 . A A . 499 PRO HB2  1 1 
        3  4506 1 1  69 PRO HB3  H  7.640 -11.168   2.162 1.00 . A A . 499 PRO HB3  1 1 
        3  4507 1 1  69 PRO HD2  H  9.900 -14.245   1.490 1.00 . A A . 499 PRO HD2  1 1 
        3  4508 1 1  69 PRO HD3  H  8.654 -13.400   0.539 1.00 . A A . 499 PRO HD3  1 1 
        3  4509 1 1  69 PRO HG2  H  9.074 -13.447   3.526 1.00 . A A . 499 PRO HG2  1 1 
        3  4510 1 1  69 PRO HG3  H  7.556 -13.475   2.605 1.00 . A A . 499 PRO HG3  1 1 
        3  4511 1 1  69 PRO N    N 10.220 -12.145   1.252 1.00 . A A . 499 PRO N    1 1 
        3  4512 1 1  69 PRO O    O 10.808  -9.693   3.937 1.00 . A A . 499 PRO O    1 1 
        3  4513 1 1  70 LYS C    C 13.984 -10.600   3.853 1.00 . A A . 500 LYS C    1 1 
        3  4514 1 1  70 LYS CA   C 12.914 -11.552   4.431 1.00 . A A . 500 LYS CA   1 1 
        3  4515 1 1  70 LYS CB   C 13.554 -12.933   4.743 1.00 . A A . 500 LYS CB   1 1 
        3  4516 1 1  70 LYS CD   C 14.751 -15.044   3.843 1.00 . A A . 500 LYS CD   1 1 
        3  4517 1 1  70 LYS CE   C 16.058 -14.834   4.628 1.00 . A A . 500 LYS CE   1 1 
        3  4518 1 1  70 LYS CG   C 14.043 -13.711   3.496 1.00 . A A . 500 LYS CG   1 1 
        3  4519 1 1  70 LYS H    H 11.673 -12.558   3.030 1.00 . A A . 500 LYS H    1 1 
        3  4520 1 1  70 LYS HA   H 12.536 -11.125   5.358 1.00 . A A . 500 LYS HA   1 1 
        3  4521 1 1  70 LYS HB2  H 14.401 -12.784   5.406 1.00 . A A . 500 LYS HB2  1 1 
        3  4522 1 1  70 LYS HB3  H 12.824 -13.547   5.260 1.00 . A A . 500 LYS HB3  1 1 
        3  4523 1 1  70 LYS HD2  H 14.083 -15.658   4.440 1.00 . A A . 500 LYS HD2  1 1 
        3  4524 1 1  70 LYS HD3  H 14.978 -15.568   2.920 1.00 . A A . 500 LYS HD3  1 1 
        3  4525 1 1  70 LYS HE2  H 16.722 -14.201   4.053 1.00 . A A . 500 LYS HE2  1 1 
        3  4526 1 1  70 LYS HE3  H 15.834 -14.350   5.571 1.00 . A A . 500 LYS HE3  1 1 
        3  4527 1 1  70 LYS HG2  H 13.185 -13.928   2.867 1.00 . A A . 500 LYS HG2  1 1 
        3  4528 1 1  70 LYS HG3  H 14.731 -13.080   2.941 1.00 . A A . 500 LYS HG3  1 1 
        3  4529 1 1  70 LYS HZ1  H 16.147 -16.744   5.466 1.00 . A A . 500 LYS HZ1  1 1 
        3  4530 1 1  70 LYS HZ2  H 17.631 -15.934   5.437 1.00 . A A . 500 LYS HZ2  1 1 
        3  4531 1 1  70 LYS HZ3  H 17.000 -16.592   4.014 1.00 . A A . 500 LYS HZ3  1 1 
        3  4532 1 1  70 LYS N    N 11.770 -11.711   3.509 1.00 . A A . 500 LYS N    1 1 
        3  4533 1 1  70 LYS NZ   N 16.756 -16.114   4.907 1.00 . A A . 500 LYS NZ   1 1 
        3  4534 1 1  70 LYS O    O 14.817 -10.065   4.597 1.00 . A A . 500 LYS O    1 1 
        3  4535 1 1  71 TYR C    C 14.523  -8.120   1.856 1.00 . A A . 501 TYR C    1 1 
        3  4536 1 1  71 TYR CA   C 14.942  -9.597   1.804 1.00 . A A . 501 TYR CA   1 1 
        3  4537 1 1  71 TYR CB   C 15.056 -10.092   0.340 1.00 . A A . 501 TYR CB   1 1 
        3  4538 1 1  71 TYR CD1  C 15.924  -8.247  -1.190 1.00 . A A . 501 TYR CD1  1 1 
        3  4539 1 1  71 TYR CD2  C 17.450  -9.963  -0.534 1.00 . A A . 501 TYR CD2  1 1 
        3  4540 1 1  71 TYR CE1  C 16.912  -7.644  -1.928 1.00 . A A . 501 TYR CE1  1 1 
        3  4541 1 1  71 TYR CE2  C 18.441  -9.355  -1.274 1.00 . A A . 501 TYR CE2  1 1 
        3  4542 1 1  71 TYR CG   C 16.163  -9.422  -0.479 1.00 . A A . 501 TYR CG   1 1 
        3  4543 1 1  71 TYR CZ   C 18.162  -8.198  -1.964 1.00 . A A . 501 TYR CZ   1 1 
        3  4544 1 1  71 TYR H    H 13.235 -10.823   2.009 1.00 . A A . 501 TYR H    1 1 
        3  4545 1 1  71 TYR HA   H 15.911  -9.714   2.291 1.00 . A A . 501 TYR HA   1 1 
        3  4546 1 1  71 TYR HB2  H 15.247 -11.158   0.347 1.00 . A A . 501 TYR HB2  1 1 
        3  4547 1 1  71 TYR HB3  H 14.109  -9.922  -0.173 1.00 . A A . 501 TYR HB3  1 1 
        3  4548 1 1  71 TYR HD1  H 14.935  -7.805  -1.162 1.00 . A A . 501 TYR HD1  1 1 
        3  4549 1 1  71 TYR HD2  H 17.668 -10.876   0.012 1.00 . A A . 501 TYR HD2  1 1 
        3  4550 1 1  71 TYR HE1  H 16.701  -6.729  -2.469 1.00 . A A . 501 TYR HE1  1 1 
        3  4551 1 1  71 TYR HE2  H 19.433  -9.788  -1.309 1.00 . A A . 501 TYR HE2  1 1 
        3  4552 1 1  71 TYR HH   H 19.539  -8.249  -3.289 1.00 . A A . 501 TYR HH   1 1 
        3  4553 1 1  71 TYR N    N 13.959 -10.413   2.523 1.00 . A A . 501 TYR N    1 1 
        3  4554 1 1  71 TYR O    O 13.385  -7.777   1.536 1.00 . A A . 501 TYR O    1 1 
        3  4555 1 1  71 TYR OH   O 19.137  -7.598  -2.707 1.00 . A A . 501 TYR OH   1 1 
        3  4556 1 1  72 ILE C    C 16.448  -5.167   1.508 1.00 . A A . 502 ILE C    1 1 
        3  4557 1 1  72 ILE CA   C 15.266  -5.793   2.266 1.00 . A A . 502 ILE CA   1 1 
        3  4558 1 1  72 ILE CB   C 15.173  -5.212   3.733 1.00 . A A . 502 ILE CB   1 1 
        3  4559 1 1  72 ILE CD1  C 13.736  -5.319   5.919 1.00 . A A . 502 ILE CD1  1 1 
        3  4560 1 1  72 ILE CG1  C 13.973  -5.856   4.510 1.00 . A A . 502 ILE CG1  1 1 
        3  4561 1 1  72 ILE CG2  C 15.065  -3.674   3.722 1.00 . A A . 502 ILE CG2  1 1 
        3  4562 1 1  72 ILE H    H 16.295  -7.605   2.615 1.00 . A A . 502 ILE H    1 1 
        3  4563 1 1  72 ILE HA   H 14.338  -5.553   1.736 1.00 . A A . 502 ILE HA   1 1 
        3  4564 1 1  72 ILE HB   H 16.092  -5.470   4.248 1.00 . A A . 502 ILE HB   1 1 
        3  4565 1 1  72 ILE HD11 H 13.508  -4.262   5.878 1.00 . A A . 502 ILE HD11 1 1 
        3  4566 1 1  72 ILE HD12 H 14.621  -5.473   6.523 1.00 . A A . 502 ILE HD12 1 1 
        3  4567 1 1  72 ILE HD13 H 12.907  -5.847   6.364 1.00 . A A . 502 ILE HD13 1 1 
        3  4568 1 1  72 ILE HG12 H 13.062  -5.692   3.952 1.00 . A A . 502 ILE HG12 1 1 
        3  4569 1 1  72 ILE HG13 H 14.141  -6.924   4.592 1.00 . A A . 502 ILE HG13 1 1 
        3  4570 1 1  72 ILE HG21 H 14.164  -3.371   3.208 1.00 . A A . 502 ILE HG21 1 1 
        3  4571 1 1  72 ILE HG22 H 15.925  -3.249   3.214 1.00 . A A . 502 ILE HG22 1 1 
        3  4572 1 1  72 ILE HG23 H 15.038  -3.301   4.738 1.00 . A A . 502 ILE HG23 1 1 
        3  4573 1 1  72 ILE N    N 15.449  -7.253   2.275 1.00 . A A . 502 ILE N    1 1 
        3  4574 1 1  72 ILE O    O 17.602  -5.543   1.735 1.00 . A A . 502 ILE O    1 1 
        3  4575 1 1  73 LEU C    C 17.232  -2.076   0.125 1.00 . A A . 503 LEU C    1 1 
        3  4576 1 1  73 LEU CA   C 17.169  -3.572  -0.249 1.00 . A A . 503 LEU CA   1 1 
        3  4577 1 1  73 LEU CB   C 16.835  -3.803  -1.765 1.00 . A A . 503 LEU CB   1 1 
        3  4578 1 1  73 LEU CD1  C 18.346  -2.175  -3.090 1.00 . A A . 503 LEU CD1  1 1 
        3  4579 1 1  73 LEU CD2  C 19.269  -4.406  -2.331 1.00 . A A . 503 LEU CD2  1 1 
        3  4580 1 1  73 LEU CG   C 18.011  -3.642  -2.796 1.00 . A A . 503 LEU CG   1 1 
        3  4581 1 1  73 LEU H    H 15.220  -3.967   0.491 1.00 . A A . 503 LEU H    1 1 
        3  4582 1 1  73 LEU HA   H 18.138  -4.026  -0.030 1.00 . A A . 503 LEU HA   1 1 
        3  4583 1 1  73 LEU HB2  H 16.450  -4.812  -1.868 1.00 . A A . 503 LEU HB2  1 1 
        3  4584 1 1  73 LEU HB3  H 16.042  -3.120  -2.049 1.00 . A A . 503 LEU HB3  1 1 
        3  4585 1 1  73 LEU HD11 H 17.474  -1.684  -3.491 1.00 . A A . 503 LEU HD11 1 1 
        3  4586 1 1  73 LEU HD12 H 19.147  -2.120  -3.817 1.00 . A A . 503 LEU HD12 1 1 
        3  4587 1 1  73 LEU HD13 H 18.654  -1.675  -2.179 1.00 . A A . 503 LEU HD13 1 1 
        3  4588 1 1  73 LEU HD21 H 19.019  -5.446  -2.170 1.00 . A A . 503 LEU HD21 1 1 
        3  4589 1 1  73 LEU HD22 H 19.638  -3.979  -1.408 1.00 . A A . 503 LEU HD22 1 1 
        3  4590 1 1  73 LEU HD23 H 20.037  -4.339  -3.091 1.00 . A A . 503 LEU HD23 1 1 
        3  4591 1 1  73 LEU HG   H 17.704  -4.084  -3.736 1.00 . A A . 503 LEU HG   1 1 
        3  4592 1 1  73 LEU N    N 16.152  -4.232   0.593 1.00 . A A . 503 LEU N    1 1 
        3  4593 1 1  73 LEU O    O 16.226  -1.371   0.064 1.00 . A A . 503 LEU O    1 1 
        3  4594 1 1  74 ARG C    C 18.479   0.859   0.009 1.00 . A A . 504 ARG C    1 1 
        3  4595 1 1  74 ARG CA   C 18.671  -0.267   1.057 1.00 . A A . 504 ARG CA   1 1 
        3  4596 1 1  74 ARG CB   C 20.093  -0.178   1.695 1.00 . A A . 504 ARG CB   1 1 
        3  4597 1 1  74 ARG CD   C 20.220  -2.520   2.849 1.00 . A A . 504 ARG CD   1 1 
        3  4598 1 1  74 ARG CG   C 20.322  -0.986   3.009 1.00 . A A . 504 ARG CG   1 1 
        3  4599 1 1  74 ARG CZ   C 20.159  -4.409   4.518 1.00 . A A . 504 ARG CZ   1 1 
        3  4600 1 1  74 ARG H    H 19.218  -2.189   0.340 1.00 . A A . 504 ARG H    1 1 
        3  4601 1 1  74 ARG HA   H 17.936  -0.126   1.840 1.00 . A A . 504 ARG HA   1 1 
        3  4602 1 1  74 ARG HB2  H 20.819  -0.519   0.964 1.00 . A A . 504 ARG HB2  1 1 
        3  4603 1 1  74 ARG HB3  H 20.305   0.865   1.912 1.00 . A A . 504 ARG HB3  1 1 
        3  4604 1 1  74 ARG HD2  H 19.187  -2.780   2.632 1.00 . A A . 504 ARG HD2  1 1 
        3  4605 1 1  74 ARG HD3  H 20.840  -2.827   2.016 1.00 . A A . 504 ARG HD3  1 1 
        3  4606 1 1  74 ARG HE   H 21.417  -2.847   4.561 1.00 . A A . 504 ARG HE   1 1 
        3  4607 1 1  74 ARG HG2  H 21.311  -0.754   3.384 1.00 . A A . 504 ARG HG2  1 1 
        3  4608 1 1  74 ARG HG3  H 19.589  -0.663   3.743 1.00 . A A . 504 ARG HG3  1 1 
        3  4609 1 1  74 ARG HH11 H 18.707  -4.580   3.112 1.00 . A A . 504 ARG HH11 1 1 
        3  4610 1 1  74 ARG HH12 H 18.759  -5.859   4.276 1.00 . A A . 504 ARG HH12 1 1 
        3  4611 1 1  74 ARG HH21 H 21.479  -4.537   6.047 1.00 . A A . 504 ARG HH21 1 1 
        3  4612 1 1  74 ARG HH22 H 20.328  -5.834   5.948 1.00 . A A . 504 ARG HH22 1 1 
        3  4613 1 1  74 ARG N    N 18.442  -1.610   0.481 1.00 . A A . 504 ARG N    1 1 
        3  4614 1 1  74 ARG NE   N 20.663  -3.245   4.064 1.00 . A A . 504 ARG NE   1 1 
        3  4615 1 1  74 ARG NH1  N 19.125  -4.994   3.922 1.00 . A A . 504 ARG NH1  1 1 
        3  4616 1 1  74 ARG NH2  N 20.698  -4.973   5.587 1.00 . A A . 504 ARG NH2  1 1 
        3  4617 1 1  74 ARG O    O 18.591   0.623  -1.201 1.00 . A A . 504 ARG O    1 1 
        3  4618 1 1  75 ALA C    C 19.345   3.665  -1.026 1.00 . A A . 505 ALA C    1 1 
        3  4619 1 1  75 ALA CA   C 18.007   3.283  -0.367 1.00 . A A . 505 ALA CA   1 1 
        3  4620 1 1  75 ALA CB   C 17.454   4.461   0.455 1.00 . A A . 505 ALA CB   1 1 
        3  4621 1 1  75 ALA H    H 18.044   2.191   1.461 1.00 . A A . 505 ALA H    1 1 
        3  4622 1 1  75 ALA HA   H 17.278   3.040  -1.140 1.00 . A A . 505 ALA HA   1 1 
        3  4623 1 1  75 ALA HB1  H 17.288   5.319  -0.187 1.00 . A A . 505 ALA HB1  1 1 
        3  4624 1 1  75 ALA HB2  H 18.155   4.731   1.232 1.00 . A A . 505 ALA HB2  1 1 
        3  4625 1 1  75 ALA HB3  H 16.511   4.182   0.916 1.00 . A A . 505 ALA HB3  1 1 
        3  4626 1 1  75 ALA N    N 18.167   2.085   0.490 1.00 . A A . 505 ALA N    1 1 
        3  4627 1 1  75 ALA O    O 20.375   3.756  -0.346 1.00 . A A . 505 ALA O    1 1 
        3  4628 1 1  76 GLY C    C 21.351   3.005  -3.566 1.00 . A A . 506 GLY C    1 1 
        3  4629 1 1  76 GLY CA   C 20.518   4.213  -3.128 1.00 . A A . 506 GLY CA   1 1 
        3  4630 1 1  76 GLY H    H 18.468   3.738  -2.833 1.00 . A A . 506 GLY H    1 1 
        3  4631 1 1  76 GLY HA2  H 20.201   4.747  -4.015 1.00 . A A . 506 GLY HA2  1 1 
        3  4632 1 1  76 GLY HA3  H 21.143   4.872  -2.539 1.00 . A A . 506 GLY HA3  1 1 
        3  4633 1 1  76 GLY N    N 19.320   3.852  -2.358 1.00 . A A . 506 GLY N    1 1 
        3  4634 1 1  76 GLY O    O 22.324   3.156  -4.316 1.00 . A A . 506 GLY O    1 1 
        3  4635 1 1  77 GLN C    C 20.885  -0.112  -4.643 1.00 . A A . 507 GLN C    1 1 
        3  4636 1 1  77 GLN CA   C 21.607   0.536  -3.451 1.00 . A A . 507 GLN CA   1 1 
        3  4637 1 1  77 GLN CB   C 21.632  -0.417  -2.215 1.00 . A A . 507 GLN CB   1 1 
        3  4638 1 1  77 GLN CD   C 24.074  -0.101  -1.525 1.00 . A A . 507 GLN CD   1 1 
        3  4639 1 1  77 GLN CG   C 22.610   0.006  -1.101 1.00 . A A . 507 GLN CG   1 1 
        3  4640 1 1  77 GLN H    H 20.206   1.781  -2.472 1.00 . A A . 507 GLN H    1 1 
        3  4641 1 1  77 GLN HA   H 22.631   0.743  -3.750 1.00 . A A . 507 GLN HA   1 1 
        3  4642 1 1  77 GLN HB2  H 20.630  -0.465  -1.785 1.00 . A A . 507 GLN HB2  1 1 
        3  4643 1 1  77 GLN HB3  H 21.906  -1.416  -2.542 1.00 . A A . 507 GLN HB3  1 1 
        3  4644 1 1  77 GLN HE21 H 24.066   1.771  -2.191 1.00 . A A . 507 GLN HE21 1 1 
        3  4645 1 1  77 GLN HE22 H 25.559   0.916  -2.355 1.00 . A A . 507 GLN HE22 1 1 
        3  4646 1 1  77 GLN HG2  H 22.401   1.037  -0.823 1.00 . A A . 507 GLN HG2  1 1 
        3  4647 1 1  77 GLN HG3  H 22.452  -0.629  -0.234 1.00 . A A . 507 GLN HG3  1 1 
        3  4648 1 1  77 GLN N    N 20.966   1.810  -3.087 1.00 . A A . 507 GLN N    1 1 
        3  4649 1 1  77 GLN NE2  N 24.622   0.969  -2.080 1.00 . A A . 507 GLN NE2  1 1 
        3  4650 1 1  77 GLN O    O 19.952   0.463  -5.212 1.00 . A A . 507 GLN O    1 1 
        3  4651 1 1  77 GLN OE1  O 24.693  -1.153  -1.379 1.00 . A A . 507 GLN OE1  1 1 
        3  4652 1 1  78 MET C    C 20.803  -3.587  -5.873 1.00 . A A . 508 MET C    1 1 
        3  4653 1 1  78 MET CA   C 20.822  -2.073  -6.167 1.00 . A A . 508 MET CA   1 1 
        3  4654 1 1  78 MET CB   C 21.707  -1.774  -7.408 1.00 . A A . 508 MET CB   1 1 
        3  4655 1 1  78 MET CE   C 25.765  -2.548  -8.181 1.00 . A A . 508 MET CE   1 1 
        3  4656 1 1  78 MET CG   C 23.177  -2.114  -7.205 1.00 . A A . 508 MET CG   1 1 
        3  4657 1 1  78 MET H    H 22.026  -1.745  -4.457 1.00 . A A . 508 MET H    1 1 
        3  4658 1 1  78 MET HA   H 19.804  -1.746  -6.372 1.00 . A A . 508 MET HA   1 1 
        3  4659 1 1  78 MET HB2  H 21.342  -2.344  -8.254 1.00 . A A . 508 MET HB2  1 1 
        3  4660 1 1  78 MET HB3  H 21.635  -0.716  -7.649 1.00 . A A . 508 MET HB3  1 1 
        3  4661 1 1  78 MET HE1  H 26.450  -2.538  -9.020 1.00 . A A . 508 MET HE1  1 1 
        3  4662 1 1  78 MET HE2  H 25.681  -3.554  -7.800 1.00 . A A . 508 MET HE2  1 1 
        3  4663 1 1  78 MET HE3  H 26.144  -1.898  -7.405 1.00 . A A . 508 MET HE3  1 1 
        3  4664 1 1  78 MET HG2  H 23.580  -1.436  -6.461 1.00 . A A . 508 MET HG2  1 1 
        3  4665 1 1  78 MET HG3  H 23.249  -3.129  -6.837 1.00 . A A . 508 MET HG3  1 1 
        3  4666 1 1  78 MET N    N 21.328  -1.325  -5.003 1.00 . A A . 508 MET N    1 1 
        3  4667 1 1  78 MET O    O 21.482  -4.064  -4.951 1.00 . A A . 508 MET O    1 1 
        3  4668 1 1  78 MET SD   S 24.155  -1.970  -8.719 1.00 . A A . 508 MET SD   1 1 
        3  4669 1 1  79 VAL C    C 19.887  -6.315  -8.069 1.00 . A A . 509 VAL C    1 1 
        3  4670 1 1  79 VAL CA   C 19.916  -5.786  -6.626 1.00 . A A . 509 VAL CA   1 1 
        3  4671 1 1  79 VAL CB   C 18.654  -6.281  -5.807 1.00 . A A . 509 VAL CB   1 1 
        3  4672 1 1  79 VAL CG1  C 17.347  -5.557  -6.227 1.00 . A A . 509 VAL CG1  1 1 
        3  4673 1 1  79 VAL CG2  C 18.503  -7.820  -5.894 1.00 . A A . 509 VAL CG2  1 1 
        3  4674 1 1  79 VAL H    H 19.478  -3.851  -7.345 1.00 . A A . 509 VAL H    1 1 
        3  4675 1 1  79 VAL HA   H 20.810  -6.174  -6.133 1.00 . A A . 509 VAL HA   1 1 
        3  4676 1 1  79 VAL HB   H 18.834  -6.031  -4.763 1.00 . A A . 509 VAL HB   1 1 
        3  4677 1 1  79 VAL HG11 H 17.133  -5.764  -7.270 1.00 . A A . 509 VAL HG11 1 1 
        3  4678 1 1  79 VAL HG12 H 17.464  -4.490  -6.095 1.00 . A A . 509 VAL HG12 1 1 
        3  4679 1 1  79 VAL HG13 H 16.519  -5.901  -5.616 1.00 . A A . 509 VAL HG13 1 1 
        3  4680 1 1  79 VAL HG21 H 18.331  -8.115  -6.922 1.00 . A A . 509 VAL HG21 1 1 
        3  4681 1 1  79 VAL HG22 H 17.670  -8.147  -5.285 1.00 . A A . 509 VAL HG22 1 1 
        3  4682 1 1  79 VAL HG23 H 19.411  -8.295  -5.536 1.00 . A A . 509 VAL HG23 1 1 
        3  4683 1 1  79 VAL N    N 20.013  -4.319  -6.672 1.00 . A A . 509 VAL N    1 1 
        3  4684 1 1  79 VAL O    O 18.999  -5.963  -8.854 1.00 . A A . 509 VAL O    1 1 
        3  4685 1 1  80 THR C    C 20.623  -9.158  -9.776 1.00 . A A . 510 THR C    1 1 
        3  4686 1 1  80 THR CA   C 21.027  -7.676  -9.776 1.00 . A A . 510 THR CA   1 1 
        3  4687 1 1  80 THR CB   C 22.498  -7.524 -10.291 1.00 . A A . 510 THR CB   1 1 
        3  4688 1 1  80 THR CG2  C 22.567  -7.561 -11.826 1.00 . A A . 510 THR CG2  1 1 
        3  4689 1 1  80 THR H    H 21.561  -7.365  -7.755 1.00 . A A . 510 THR H    1 1 
        3  4690 1 1  80 THR HA   H 20.368  -7.121 -10.448 1.00 . A A . 510 THR HA   1 1 
        3  4691 1 1  80 THR HB   H 23.103  -8.334  -9.899 1.00 . A A . 510 THR HB   1 1 
        3  4692 1 1  80 THR HG1  H 22.361  -5.693  -9.527 1.00 . A A . 510 THR HG1  1 1 
        3  4693 1 1  80 THR HG21 H 22.165  -8.500 -12.191 1.00 . A A . 510 THR HG21 1 1 
        3  4694 1 1  80 THR HG22 H 23.601  -7.471 -12.142 1.00 . A A . 510 THR HG22 1 1 
        3  4695 1 1  80 THR HG23 H 21.995  -6.744 -12.244 1.00 . A A . 510 THR HG23 1 1 
        3  4696 1 1  80 THR N    N 20.889  -7.127  -8.425 1.00 . A A . 510 THR N    1 1 
        3  4697 1 1  80 THR O    O 21.309  -9.985  -9.167 1.00 . A A . 510 THR O    1 1 
        3  4698 1 1  80 THR OG1  O 23.064  -6.285  -9.828 1.00 . A A . 510 THR OG1  1 1 
        3  4699 1 1  81 VAL C    C 19.585 -11.485 -11.833 1.00 . A A . 511 VAL C    1 1 
        3  4700 1 1  81 VAL CA   C 18.998 -10.856 -10.556 1.00 . A A . 511 VAL CA   1 1 
        3  4701 1 1  81 VAL CB   C 17.427 -10.926 -10.581 1.00 . A A . 511 VAL CB   1 1 
        3  4702 1 1  81 VAL CG1  C 16.920 -12.398 -10.673 1.00 . A A . 511 VAL CG1  1 1 
        3  4703 1 1  81 VAL CG2  C 16.826 -10.191  -9.353 1.00 . A A . 511 VAL CG2  1 1 
        3  4704 1 1  81 VAL H    H 18.961  -8.750 -10.817 1.00 . A A . 511 VAL H    1 1 
        3  4705 1 1  81 VAL HA   H 19.345 -11.427  -9.695 1.00 . A A . 511 VAL HA   1 1 
        3  4706 1 1  81 VAL HB   H 17.086 -10.407 -11.472 1.00 . A A . 511 VAL HB   1 1 
        3  4707 1 1  81 VAL HG11 H 17.254 -12.961  -9.810 1.00 . A A . 511 VAL HG11 1 1 
        3  4708 1 1  81 VAL HG12 H 17.305 -12.866 -11.572 1.00 . A A . 511 VAL HG12 1 1 
        3  4709 1 1  81 VAL HG13 H 15.836 -12.408 -10.709 1.00 . A A . 511 VAL HG13 1 1 
        3  4710 1 1  81 VAL HG21 H 17.165 -10.662  -8.438 1.00 . A A . 511 VAL HG21 1 1 
        3  4711 1 1  81 VAL HG22 H 15.744 -10.233  -9.395 1.00 . A A . 511 VAL HG22 1 1 
        3  4712 1 1  81 VAL HG23 H 17.140  -9.153  -9.358 1.00 . A A . 511 VAL HG23 1 1 
        3  4713 1 1  81 VAL N    N 19.488  -9.474 -10.419 1.00 . A A . 511 VAL N    1 1 
        3  4714 1 1  81 VAL O    O 19.129 -11.210 -12.946 1.00 . A A . 511 VAL O    1 1 
        3  4715 1 1  82 TRP C    C 20.629 -14.405 -12.949 1.00 . A A . 512 TRP C    1 1 
        3  4716 1 1  82 TRP CA   C 21.301 -13.038 -12.719 1.00 . A A . 512 TRP CA   1 1 
        3  4717 1 1  82 TRP CB   C 22.790 -13.263 -12.361 1.00 . A A . 512 TRP CB   1 1 
        3  4718 1 1  82 TRP CD1  C 23.663 -10.952 -11.611 1.00 . A A . 512 TRP CD1  1 1 
        3  4719 1 1  82 TRP CD2  C 24.746 -11.810 -13.366 1.00 . A A . 512 TRP CD2  1 1 
        3  4720 1 1  82 TRP CE2  C 25.316 -10.565 -13.055 1.00 . A A . 512 TRP CE2  1 1 
        3  4721 1 1  82 TRP CE3  C 25.264 -12.544 -14.439 1.00 . A A . 512 TRP CE3  1 1 
        3  4722 1 1  82 TRP CG   C 23.682 -12.040 -12.431 1.00 . A A . 512 TRP CG   1 1 
        3  4723 1 1  82 TRP CH2  C 26.870 -10.770 -14.824 1.00 . A A . 512 TRP CH2  1 1 
        3  4724 1 1  82 TRP CZ2  C 26.382 -10.032 -13.775 1.00 . A A . 512 TRP CZ2  1 1 
        3  4725 1 1  82 TRP CZ3  C 26.318 -12.015 -15.159 1.00 . A A . 512 TRP CZ3  1 1 
        3  4726 1 1  82 TRP H    H 20.990 -12.371 -10.744 1.00 . A A . 512 TRP H    1 1 
        3  4727 1 1  82 TRP HA   H 21.242 -12.460 -13.638 1.00 . A A . 512 TRP HA   1 1 
        3  4728 1 1  82 TRP HB2  H 22.858 -13.652 -11.351 1.00 . A A . 512 TRP HB2  1 1 
        3  4729 1 1  82 TRP HB3  H 23.208 -14.010 -13.034 1.00 . A A . 512 TRP HB3  1 1 
        3  4730 1 1  82 TRP HD1  H 22.969 -10.814 -10.801 1.00 . A A . 512 TRP HD1  1 1 
        3  4731 1 1  82 TRP HE1  H 24.829  -9.213 -11.542 1.00 . A A . 512 TRP HE1  1 1 
        3  4732 1 1  82 TRP HE3  H 24.849 -13.509 -14.710 1.00 . A A . 512 TRP HE3  1 1 
        3  4733 1 1  82 TRP HH2  H 27.693 -10.390 -15.417 1.00 . A A . 512 TRP HH2  1 1 
        3  4734 1 1  82 TRP HZ2  H 26.812  -9.071 -13.532 1.00 . A A . 512 TRP HZ2  1 1 
        3  4735 1 1  82 TRP HZ3  H 26.728 -12.568 -15.993 1.00 . A A . 512 TRP HZ3  1 1 
        3  4736 1 1  82 TRP N    N 20.637 -12.285 -11.648 1.00 . A A . 512 TRP N    1 1 
        3  4737 1 1  82 TRP NE1  N 24.646 -10.067 -11.977 1.00 . A A . 512 TRP NE1  1 1 
        3  4738 1 1  82 TRP O    O 19.777 -14.852 -12.164 1.00 . A A . 512 TRP O    1 1 
        3  4739 1 1  83 ALA C    C 21.598 -17.424 -13.668 1.00 . A A . 513 ALA C    1 1 
        3  4740 1 1  83 ALA CA   C 20.675 -16.432 -14.389 1.00 . A A . 513 ALA CA   1 1 
        3  4741 1 1  83 ALA CB   C 20.777 -16.639 -15.909 1.00 . A A . 513 ALA CB   1 1 
        3  4742 1 1  83 ALA H    H 21.652 -14.579 -14.655 1.00 . A A . 513 ALA H    1 1 
        3  4743 1 1  83 ALA HA   H 19.642 -16.598 -14.084 1.00 . A A . 513 ALA HA   1 1 
        3  4744 1 1  83 ALA HB1  H 20.457 -17.644 -16.170 1.00 . A A . 513 ALA HB1  1 1 
        3  4745 1 1  83 ALA HB2  H 21.797 -16.494 -16.235 1.00 . A A . 513 ALA HB2  1 1 
        3  4746 1 1  83 ALA HB3  H 20.139 -15.924 -16.421 1.00 . A A . 513 ALA HB3  1 1 
        3  4747 1 1  83 ALA N    N 21.050 -15.054 -14.048 1.00 . A A . 513 ALA N    1 1 
        3  4748 1 1  83 ALA O    O 22.780 -17.126 -13.433 1.00 . A A . 513 ALA O    1 1 
        3  4749 1 1  84 ALA C    C 22.848 -20.283 -13.760 1.00 . A A . 514 ALA C    1 1 
        3  4750 1 1  84 ALA CA   C 21.827 -19.718 -12.750 1.00 . A A . 514 ALA CA   1 1 
        3  4751 1 1  84 ALA CB   C 20.867 -20.810 -12.253 1.00 . A A . 514 ALA CB   1 1 
        3  4752 1 1  84 ALA H    H 20.097 -18.738 -13.494 1.00 . A A . 514 ALA H    1 1 
        3  4753 1 1  84 ALA HA   H 22.368 -19.328 -11.884 1.00 . A A . 514 ALA HA   1 1 
        3  4754 1 1  84 ALA HB1  H 20.318 -21.219 -13.092 1.00 . A A . 514 ALA HB1  1 1 
        3  4755 1 1  84 ALA HB2  H 20.165 -20.385 -11.545 1.00 . A A . 514 ALA HB2  1 1 
        3  4756 1 1  84 ALA HB3  H 21.423 -21.604 -11.768 1.00 . A A . 514 ALA HB3  1 1 
        3  4757 1 1  84 ALA N    N 21.055 -18.608 -13.338 1.00 . A A . 514 ALA N    1 1 
        3  4758 1 1  84 ALA O    O 23.944 -20.715 -13.381 1.00 . A A . 514 ALA O    1 1 
        3  4759 1 1  85 GLY C    C 24.505 -19.812 -16.486 1.00 . A A . 515 GLY C    1 1 
        3  4760 1 1  85 GLY CA   C 23.327 -20.724 -16.150 1.00 . A A . 515 GLY CA   1 1 
        3  4761 1 1  85 GLY H    H 21.614 -19.826 -15.277 1.00 . A A . 515 GLY H    1 1 
        3  4762 1 1  85 GLY HA2  H 23.701 -21.706 -15.880 1.00 . A A . 515 GLY HA2  1 1 
        3  4763 1 1  85 GLY HA3  H 22.716 -20.824 -17.039 1.00 . A A . 515 GLY HA3  1 1 
        3  4764 1 1  85 GLY N    N 22.480 -20.225 -15.057 1.00 . A A . 515 GLY N    1 1 
        3  4765 1 1  85 GLY O    O 25.428 -20.224 -17.197 1.00 . A A . 515 GLY O    1 1 
        3  4766 1 1  86 ALA C    C 26.850 -17.952 -15.407 1.00 . A A . 516 ALA C    1 1 
        3  4767 1 1  86 ALA CA   C 25.548 -17.573 -16.164 1.00 . A A . 516 ALA CA   1 1 
        3  4768 1 1  86 ALA CB   C 25.056 -16.178 -15.732 1.00 . A A . 516 ALA CB   1 1 
        3  4769 1 1  86 ALA H    H 23.728 -18.331 -15.372 1.00 . A A . 516 ALA H    1 1 
        3  4770 1 1  86 ALA HA   H 25.764 -17.537 -17.231 1.00 . A A . 516 ALA HA   1 1 
        3  4771 1 1  86 ALA HB1  H 24.167 -15.915 -16.291 1.00 . A A . 516 ALA HB1  1 1 
        3  4772 1 1  86 ALA HB2  H 25.826 -15.437 -15.919 1.00 . A A . 516 ALA HB2  1 1 
        3  4773 1 1  86 ALA HB3  H 24.821 -16.185 -14.675 1.00 . A A . 516 ALA HB3  1 1 
        3  4774 1 1  86 ALA N    N 24.480 -18.573 -15.951 1.00 . A A . 516 ALA N    1 1 
        3  4775 1 1  86 ALA O    O 27.917 -17.378 -15.675 1.00 . A A . 516 ALA O    1 1 
        3  4776 1 1  87 GLY C    C 28.457 -18.334 -12.726 1.00 . A A . 517 GLY C    1 1 
        3  4777 1 1  87 GLY CA   C 27.896 -19.395 -13.671 1.00 . A A . 517 GLY CA   1 1 
        3  4778 1 1  87 GLY H    H 25.866 -19.324 -14.303 1.00 . A A . 517 GLY H    1 1 
        3  4779 1 1  87 GLY HA2  H 27.579 -20.245 -13.083 1.00 . A A . 517 GLY HA2  1 1 
        3  4780 1 1  87 GLY HA3  H 28.680 -19.720 -14.347 1.00 . A A . 517 GLY HA3  1 1 
        3  4781 1 1  87 GLY N    N 26.745 -18.919 -14.462 1.00 . A A . 517 GLY N    1 1 
        3  4782 1 1  87 GLY O    O 29.635 -18.375 -12.344 1.00 . A A . 517 GLY O    1 1 
        3  4783 1 1  88 VAL C    C 27.924 -16.562 -10.027 1.00 . A A . 518 VAL C    1 1 
        3  4784 1 1  88 VAL CA   C 27.924 -16.220 -11.534 1.00 . A A . 518 VAL CA   1 1 
        3  4785 1 1  88 VAL CB   C 26.913 -15.051 -11.848 1.00 . A A . 518 VAL CB   1 1 
        3  4786 1 1  88 VAL CG1  C 25.456 -15.514 -11.648 1.00 . A A . 518 VAL CG1  1 1 
        3  4787 1 1  88 VAL CG2  C 27.215 -13.766 -11.027 1.00 . A A . 518 VAL CG2  1 1 
        3  4788 1 1  88 VAL H    H 26.650 -17.513 -12.617 1.00 . A A . 518 VAL H    1 1 
        3  4789 1 1  88 VAL HA   H 28.921 -15.891 -11.821 1.00 . A A . 518 VAL HA   1 1 
        3  4790 1 1  88 VAL HB   H 27.027 -14.799 -12.902 1.00 . A A . 518 VAL HB   1 1 
        3  4791 1 1  88 VAL HG11 H 25.306 -15.810 -10.618 1.00 . A A . 518 VAL HG11 1 1 
        3  4792 1 1  88 VAL HG12 H 25.245 -16.358 -12.293 1.00 . A A . 518 VAL HG12 1 1 
        3  4793 1 1  88 VAL HG13 H 24.777 -14.709 -11.891 1.00 . A A . 518 VAL HG13 1 1 
        3  4794 1 1  88 VAL HG21 H 26.524 -12.977 -11.305 1.00 . A A . 518 VAL HG21 1 1 
        3  4795 1 1  88 VAL HG22 H 28.226 -13.434 -11.222 1.00 . A A . 518 VAL HG22 1 1 
        3  4796 1 1  88 VAL HG23 H 27.107 -13.977  -9.970 1.00 . A A . 518 VAL HG23 1 1 
        3  4797 1 1  88 VAL N    N 27.584 -17.400 -12.344 1.00 . A A . 518 VAL N    1 1 
        3  4798 1 1  88 VAL O    O 27.129 -17.398  -9.566 1.00 . A A . 518 VAL O    1 1 
        3  4799 1 1  89 ALA C    C 27.752 -15.351  -7.166 1.00 . A A . 519 ALA C    1 1 
        3  4800 1 1  89 ALA CA   C 28.949 -16.046  -7.832 1.00 . A A . 519 ALA CA   1 1 
        3  4801 1 1  89 ALA CB   C 30.284 -15.451  -7.340 1.00 . A A . 519 ALA CB   1 1 
        3  4802 1 1  89 ALA H    H 29.495 -15.353  -9.745 1.00 . A A . 519 ALA H    1 1 
        3  4803 1 1  89 ALA HA   H 28.937 -17.104  -7.577 1.00 . A A . 519 ALA HA   1 1 
        3  4804 1 1  89 ALA HB1  H 30.335 -14.399  -7.594 1.00 . A A . 519 ALA HB1  1 1 
        3  4805 1 1  89 ALA HB2  H 31.107 -15.970  -7.814 1.00 . A A . 519 ALA HB2  1 1 
        3  4806 1 1  89 ALA HB3  H 30.368 -15.565  -6.265 1.00 . A A . 519 ALA HB3  1 1 
        3  4807 1 1  89 ALA N    N 28.851 -15.929  -9.286 1.00 . A A . 519 ALA N    1 1 
        3  4808 1 1  89 ALA O    O 27.643 -14.116  -7.201 1.00 . A A . 519 ALA O    1 1 
        3  4809 1 1  90 HIS C    C 26.169 -14.919  -4.607 1.00 . A A . 520 HIS C    1 1 
        3  4810 1 1  90 HIS CA   C 25.674 -15.663  -5.860 1.00 . A A . 520 HIS CA   1 1 
        3  4811 1 1  90 HIS CB   C 24.749 -16.853  -5.485 1.00 . A A . 520 HIS CB   1 1 
        3  4812 1 1  90 HIS CD2  C 22.635 -15.429  -4.872 1.00 . A A . 520 HIS CD2  1 1 
        3  4813 1 1  90 HIS CE1  C 21.797 -16.693  -3.330 1.00 . A A . 520 HIS CE1  1 1 
        3  4814 1 1  90 HIS CG   C 23.479 -16.490  -4.737 1.00 . A A . 520 HIS CG   1 1 
        3  4815 1 1  90 HIS H    H 26.931 -17.126  -6.741 1.00 . A A . 520 HIS H    1 1 
        3  4816 1 1  90 HIS HA   H 25.125 -14.975  -6.498 1.00 . A A . 520 HIS HA   1 1 
        3  4817 1 1  90 HIS HB2  H 24.453 -17.367  -6.392 1.00 . A A . 520 HIS HB2  1 1 
        3  4818 1 1  90 HIS HB3  H 25.310 -17.544  -4.869 1.00 . A A . 520 HIS HB3  1 1 
        3  4819 1 1  90 HIS HD1  H 23.290 -18.127  -3.416 1.00 . A A . 520 HIS HD1  1 1 
        3  4820 1 1  90 HIS HD2  H 22.766 -14.594  -5.547 1.00 . A A . 520 HIS HD2  1 1 
        3  4821 1 1  90 HIS HE1  H 21.148 -17.094  -2.567 1.00 . A A . 520 HIS HE1  1 1 
        3  4822 1 1  90 HIS N    N 26.831 -16.159  -6.620 1.00 . A A . 520 HIS N    1 1 
        3  4823 1 1  90 HIS ND1  N 22.923 -17.281  -3.752 1.00 . A A . 520 HIS ND1  1 1 
        3  4824 1 1  90 HIS NE2  N 21.577 -15.568  -3.976 1.00 . A A . 520 HIS NE2  1 1 
        3  4825 1 1  90 HIS O    O 26.703 -15.536  -3.674 1.00 . A A . 520 HIS O    1 1 
        3  4826 1 1  91 SER C    C 25.447 -11.722  -3.063 1.00 . A A . 521 SER C    1 1 
        3  4827 1 1  91 SER CA   C 26.542 -12.699  -3.565 1.00 . A A . 521 SER CA   1 1 
        3  4828 1 1  91 SER CB   C 27.773 -11.941  -4.134 1.00 . A A . 521 SER CB   1 1 
        3  4829 1 1  91 SER H    H 25.488 -13.182  -5.337 1.00 . A A . 521 SER H    1 1 
        3  4830 1 1  91 SER HA   H 26.871 -13.307  -2.724 1.00 . A A . 521 SER HA   1 1 
        3  4831 1 1  91 SER HB2  H 27.461 -11.310  -4.956 1.00 . A A . 521 SER HB2  1 1 
        3  4832 1 1  91 SER HB3  H 28.219 -11.324  -3.361 1.00 . A A . 521 SER HB3  1 1 
        3  4833 1 1  91 SER HG   H 28.347 -13.449  -5.245 1.00 . A A . 521 SER HG   1 1 
        3  4834 1 1  91 SER N    N 26.000 -13.586  -4.607 1.00 . A A . 521 SER N    1 1 
        3  4835 1 1  91 SER O    O 25.424 -10.553  -3.469 1.00 . A A . 521 SER O    1 1 
        3  4836 1 1  91 SER OG   O 28.756 -12.845  -4.615 1.00 . A A . 521 SER OG   1 1 
        3  4837 1 1  92 PRO C    C 24.068 -10.163  -0.768 1.00 . A A . 522 PRO C    1 1 
        3  4838 1 1  92 PRO CA   C 23.446 -11.341  -1.587 1.00 . A A . 522 PRO CA   1 1 
        3  4839 1 1  92 PRO CB   C 22.651 -12.315  -0.670 1.00 . A A . 522 PRO CB   1 1 
        3  4840 1 1  92 PRO CD   C 24.293 -13.634  -1.805 1.00 . A A . 522 PRO CD   1 1 
        3  4841 1 1  92 PRO CG   C 22.882 -13.669  -1.265 1.00 . A A . 522 PRO CG   1 1 
        3  4842 1 1  92 PRO HA   H 22.790 -10.937  -2.349 1.00 . A A . 522 PRO HA   1 1 
        3  4843 1 1  92 PRO HB2  H 23.024 -12.263   0.353 1.00 . A A . 522 PRO HB2  1 1 
        3  4844 1 1  92 PRO HB3  H 21.599 -12.052  -0.676 1.00 . A A . 522 PRO HB3  1 1 
        3  4845 1 1  92 PRO HD2  H 25.008 -13.920  -1.043 1.00 . A A . 522 PRO HD2  1 1 
        3  4846 1 1  92 PRO HD3  H 24.384 -14.290  -2.664 1.00 . A A . 522 PRO HD3  1 1 
        3  4847 1 1  92 PRO HG2  H 22.780 -14.438  -0.503 1.00 . A A . 522 PRO HG2  1 1 
        3  4848 1 1  92 PRO HG3  H 22.173 -13.851  -2.069 1.00 . A A . 522 PRO HG3  1 1 
        3  4849 1 1  92 PRO N    N 24.483 -12.208  -2.206 1.00 . A A . 522 PRO N    1 1 
        3  4850 1 1  92 PRO O    O 25.135 -10.339  -0.165 1.00 . A A . 522 PRO O    1 1 
        3  4851 1 1  93 PRO C    C 22.400  -8.212  -2.951 1.00 . A A . 523 PRO C    1 1 
        3  4852 1 1  93 PRO CA   C 22.185  -8.618  -1.460 1.00 . A A . 523 PRO CA   1 1 
        3  4853 1 1  93 PRO CB   C 21.634  -7.443  -0.615 1.00 . A A . 523 PRO CB   1 1 
        3  4854 1 1  93 PRO CD   C 23.912  -7.777   0.081 1.00 . A A . 523 PRO CD   1 1 
        3  4855 1 1  93 PRO CG   C 22.858  -6.709  -0.154 1.00 . A A . 523 PRO CG   1 1 
        3  4856 1 1  93 PRO HA   H 21.482  -9.448  -1.420 1.00 . A A . 523 PRO HA   1 1 
        3  4857 1 1  93 PRO HB2  H 20.984  -6.813  -1.214 1.00 . A A . 523 PRO HB2  1 1 
        3  4858 1 1  93 PRO HB3  H 21.070  -7.836   0.228 1.00 . A A . 523 PRO HB3  1 1 
        3  4859 1 1  93 PRO HD2  H 24.886  -7.434  -0.257 1.00 . A A . 523 PRO HD2  1 1 
        3  4860 1 1  93 PRO HD3  H 23.959  -8.046   1.131 1.00 . A A . 523 PRO HD3  1 1 
        3  4861 1 1  93 PRO HG2  H 23.186  -6.010  -0.920 1.00 . A A . 523 PRO HG2  1 1 
        3  4862 1 1  93 PRO HG3  H 22.652  -6.170   0.767 1.00 . A A . 523 PRO HG3  1 1 
        3  4863 1 1  93 PRO N    N 23.441  -8.942  -0.737 1.00 . A A . 523 PRO N    1 1 
        3  4864 1 1  93 PRO O    O 21.508  -8.399  -3.786 1.00 . A A . 523 PRO O    1 1 
        3  4865 1 1  94 SER C    C 23.761  -7.965  -5.789 1.00 . A A . 524 SER C    1 1 
        3  4866 1 1  94 SER CA   C 23.930  -7.053  -4.550 1.00 . A A . 524 SER CA   1 1 
        3  4867 1 1  94 SER CB   C 25.372  -6.504  -4.484 1.00 . A A . 524 SER CB   1 1 
        3  4868 1 1  94 SER H    H 24.338  -7.837  -2.615 1.00 . A A . 524 SER H    1 1 
        3  4869 1 1  94 SER HA   H 23.248  -6.210  -4.645 1.00 . A A . 524 SER HA   1 1 
        3  4870 1 1  94 SER HB2  H 26.077  -7.318  -4.414 1.00 . A A . 524 SER HB2  1 1 
        3  4871 1 1  94 SER HB3  H 25.585  -5.925  -5.373 1.00 . A A . 524 SER HB3  1 1 
        3  4872 1 1  94 SER HG   H 24.698  -5.328  -3.057 1.00 . A A . 524 SER HG   1 1 
        3  4873 1 1  94 SER N    N 23.614  -7.728  -3.267 1.00 . A A . 524 SER N    1 1 
        3  4874 1 1  94 SER O    O 23.437  -7.482  -6.883 1.00 . A A . 524 SER O    1 1 
        3  4875 1 1  94 SER OG   O 25.549  -5.671  -3.343 1.00 . A A . 524 SER OG   1 1 
        3  4876 1 1  95 THR C    C 23.005 -11.441  -6.233 1.00 . A A . 525 THR C    1 1 
        3  4877 1 1  95 THR CA   C 23.897 -10.268  -6.679 1.00 . A A . 525 THR CA   1 1 
        3  4878 1 1  95 THR CB   C 25.332 -10.785  -7.060 1.00 . A A . 525 THR CB   1 1 
        3  4879 1 1  95 THR CG2  C 25.316 -11.684  -8.313 1.00 . A A . 525 THR CG2  1 1 
        3  4880 1 1  95 THR H    H 24.180  -9.591  -4.699 1.00 . A A . 525 THR H    1 1 
        3  4881 1 1  95 THR HA   H 23.456  -9.802  -7.561 1.00 . A A . 525 THR HA   1 1 
        3  4882 1 1  95 THR HB   H 25.727 -11.361  -6.228 1.00 . A A . 525 THR HB   1 1 
        3  4883 1 1  95 THR HG1  H 25.817  -9.072  -7.924 1.00 . A A . 525 THR HG1  1 1 
        3  4884 1 1  95 THR HG21 H 26.320 -12.029  -8.529 1.00 . A A . 525 THR HG21 1 1 
        3  4885 1 1  95 THR HG22 H 24.946 -11.122  -9.160 1.00 . A A . 525 THR HG22 1 1 
        3  4886 1 1  95 THR HG23 H 24.671 -12.540  -8.145 1.00 . A A . 525 THR HG23 1 1 
        3  4887 1 1  95 THR N    N 23.973  -9.276  -5.601 1.00 . A A . 525 THR N    1 1 
        3  4888 1 1  95 THR O    O 23.459 -12.331  -5.505 1.00 . A A . 525 THR O    1 1 
        3  4889 1 1  95 THR OG1  O 26.212  -9.670  -7.280 1.00 . A A . 525 THR OG1  1 1 
        3  4890 1 1  96 LEU C    C 20.834 -13.358  -7.760 1.00 . A A . 526 LEU C    1 1 
        3  4891 1 1  96 LEU CA   C 20.799 -12.539  -6.469 1.00 . A A . 526 LEU CA   1 1 
        3  4892 1 1  96 LEU CB   C 19.349 -12.090  -6.140 1.00 . A A . 526 LEU CB   1 1 
        3  4893 1 1  96 LEU CD1  C 17.640 -11.141  -4.489 1.00 . A A . 526 LEU CD1  1 1 
        3  4894 1 1  96 LEU CD2  C 19.804 -12.187  -3.603 1.00 . A A . 526 LEU CD2  1 1 
        3  4895 1 1  96 LEU CG   C 19.140 -11.393  -4.758 1.00 . A A . 526 LEU CG   1 1 
        3  4896 1 1  96 LEU H    H 21.369 -10.567  -7.007 1.00 . A A . 526 LEU H    1 1 
        3  4897 1 1  96 LEU HA   H 21.163 -13.164  -5.653 1.00 . A A . 526 LEU HA   1 1 
        3  4898 1 1  96 LEU HB2  H 19.022 -11.404  -6.916 1.00 . A A . 526 LEU HB2  1 1 
        3  4899 1 1  96 LEU HB3  H 18.703 -12.967  -6.175 1.00 . A A . 526 LEU HB3  1 1 
        3  4900 1 1  96 LEU HD11 H 17.106 -12.083  -4.451 1.00 . A A . 526 LEU HD11 1 1 
        3  4901 1 1  96 LEU HD12 H 17.234 -10.528  -5.281 1.00 . A A . 526 LEU HD12 1 1 
        3  4902 1 1  96 LEU HD13 H 17.526 -10.622  -3.548 1.00 . A A . 526 LEU HD13 1 1 
        3  4903 1 1  96 LEU HD21 H 20.871 -12.245  -3.774 1.00 . A A . 526 LEU HD21 1 1 
        3  4904 1 1  96 LEU HD22 H 19.396 -13.188  -3.553 1.00 . A A . 526 LEU HD22 1 1 
        3  4905 1 1  96 LEU HD23 H 19.624 -11.679  -2.663 1.00 . A A . 526 LEU HD23 1 1 
        3  4906 1 1  96 LEU HG   H 19.620 -10.419  -4.795 1.00 . A A . 526 LEU HG   1 1 
        3  4907 1 1  96 LEU N    N 21.713 -11.392  -6.607 1.00 . A A . 526 LEU N    1 1 
        3  4908 1 1  96 LEU O    O 21.044 -12.817  -8.839 1.00 . A A . 526 LEU O    1 1 
        3  4909 1 1  97 VAL C    C 19.460 -16.522  -8.665 1.00 . A A . 527 VAL C    1 1 
        3  4910 1 1  97 VAL CA   C 20.696 -15.620  -8.757 1.00 . A A . 527 VAL CA   1 1 
        3  4911 1 1  97 VAL CB   C 22.011 -16.492  -8.731 1.00 . A A . 527 VAL CB   1 1 
        3  4912 1 1  97 VAL CG1  C 22.026 -17.552  -9.857 1.00 . A A . 527 VAL CG1  1 1 
        3  4913 1 1  97 VAL CG2  C 23.274 -15.598  -8.797 1.00 . A A . 527 VAL CG2  1 1 
        3  4914 1 1  97 VAL H    H 20.509 -15.033  -6.736 1.00 . A A . 527 VAL H    1 1 
        3  4915 1 1  97 VAL HA   H 20.664 -15.063  -9.691 1.00 . A A . 527 VAL HA   1 1 
        3  4916 1 1  97 VAL HB   H 22.036 -17.024  -7.781 1.00 . A A . 527 VAL HB   1 1 
        3  4917 1 1  97 VAL HG11 H 21.179 -18.220  -9.747 1.00 . A A . 527 VAL HG11 1 1 
        3  4918 1 1  97 VAL HG12 H 22.940 -18.132  -9.806 1.00 . A A . 527 VAL HG12 1 1 
        3  4919 1 1  97 VAL HG13 H 21.969 -17.062 -10.822 1.00 . A A . 527 VAL HG13 1 1 
        3  4920 1 1  97 VAL HG21 H 23.278 -14.905  -7.961 1.00 . A A . 527 VAL HG21 1 1 
        3  4921 1 1  97 VAL HG22 H 23.276 -15.036  -9.721 1.00 . A A . 527 VAL HG22 1 1 
        3  4922 1 1  97 VAL HG23 H 24.167 -16.212  -8.751 1.00 . A A . 527 VAL HG23 1 1 
        3  4923 1 1  97 VAL N    N 20.666 -14.675  -7.629 1.00 . A A . 527 VAL N    1 1 
        3  4924 1 1  97 VAL O    O 19.289 -17.225  -7.655 1.00 . A A . 527 VAL O    1 1 
        3  4925 1 1  98 TRP C    C 17.813 -18.781 -10.063 1.00 . A A . 528 TRP C    1 1 
        3  4926 1 1  98 TRP CA   C 17.383 -17.342  -9.722 1.00 . A A . 528 TRP CA   1 1 
        3  4927 1 1  98 TRP CB   C 16.295 -16.810 -10.715 1.00 . A A . 528 TRP CB   1 1 
        3  4928 1 1  98 TRP CD1  C 14.526 -18.427  -9.672 1.00 . A A . 528 TRP CD1  1 1 
        3  4929 1 1  98 TRP CD2  C 13.790 -17.299 -11.460 1.00 . A A . 528 TRP CD2  1 1 
        3  4930 1 1  98 TRP CE2  C 12.760 -18.140 -10.997 1.00 . A A . 528 TRP CE2  1 1 
        3  4931 1 1  98 TRP CE3  C 13.544 -16.495 -12.572 1.00 . A A . 528 TRP CE3  1 1 
        3  4932 1 1  98 TRP CG   C 14.932 -17.505 -10.610 1.00 . A A . 528 TRP CG   1 1 
        3  4933 1 1  98 TRP CH2  C 11.292 -17.392 -12.693 1.00 . A A . 528 TRP CH2  1 1 
        3  4934 1 1  98 TRP CZ2  C 11.504 -18.193 -11.605 1.00 . A A . 528 TRP CZ2  1 1 
        3  4935 1 1  98 TRP CZ3  C 12.297 -16.548 -13.175 1.00 . A A . 528 TRP CZ3  1 1 
        3  4936 1 1  98 TRP H    H 18.754 -15.878 -10.442 1.00 . A A . 528 TRP H    1 1 
        3  4937 1 1  98 TRP HA   H 16.960 -17.339  -8.719 1.00 . A A . 528 TRP HA   1 1 
        3  4938 1 1  98 TRP HB2  H 16.137 -15.757 -10.533 1.00 . A A . 528 TRP HB2  1 1 
        3  4939 1 1  98 TRP HB3  H 16.654 -16.935 -11.730 1.00 . A A . 528 TRP HB3  1 1 
        3  4940 1 1  98 TRP HD1  H 15.157 -18.798  -8.873 1.00 . A A . 528 TRP HD1  1 1 
        3  4941 1 1  98 TRP HE1  H 12.734 -19.472  -9.381 1.00 . A A . 528 TRP HE1  1 1 
        3  4942 1 1  98 TRP HE3  H 14.306 -15.834 -12.963 1.00 . A A . 528 TRP HE3  1 1 
        3  4943 1 1  98 TRP HH2  H 10.330 -17.401 -13.199 1.00 . A A . 528 TRP HH2  1 1 
        3  4944 1 1  98 TRP HZ2  H 10.719 -18.844 -11.245 1.00 . A A . 528 TRP HZ2  1 1 
        3  4945 1 1  98 TRP HZ3  H 12.091 -15.928 -14.040 1.00 . A A . 528 TRP HZ3  1 1 
        3  4946 1 1  98 TRP N    N 18.582 -16.487  -9.692 1.00 . A A . 528 TRP N    1 1 
        3  4947 1 1  98 TRP NE1  N 13.237 -18.817  -9.910 1.00 . A A . 528 TRP NE1  1 1 
        3  4948 1 1  98 TRP O    O 17.995 -19.134 -11.236 1.00 . A A . 528 TRP O    1 1 
        3  4949 1 1  99 LYS C    C 17.116 -21.745  -9.669 1.00 . A A . 529 LYS C    1 1 
        3  4950 1 1  99 LYS CA   C 18.341 -21.003  -9.105 1.00 . A A . 529 LYS CA   1 1 
        3  4951 1 1  99 LYS CB   C 18.729 -21.562  -7.708 1.00 . A A . 529 LYS CB   1 1 
        3  4952 1 1  99 LYS CD   C 20.696 -23.081  -8.421 1.00 . A A . 529 LYS CD   1 1 
        3  4953 1 1  99 LYS CE   C 21.782 -22.226  -7.733 1.00 . A A . 529 LYS CE   1 1 
        3  4954 1 1  99 LYS CG   C 19.318 -22.993  -7.712 1.00 . A A . 529 LYS CG   1 1 
        3  4955 1 1  99 LYS H    H 17.973 -19.176  -8.107 1.00 . A A . 529 LYS H    1 1 
        3  4956 1 1  99 LYS HA   H 19.184 -21.116  -9.787 1.00 . A A . 529 LYS HA   1 1 
        3  4957 1 1  99 LYS HB2  H 19.461 -20.898  -7.260 1.00 . A A . 529 LYS HB2  1 1 
        3  4958 1 1  99 LYS HB3  H 17.847 -21.561  -7.076 1.00 . A A . 529 LYS HB3  1 1 
        3  4959 1 1  99 LYS HD2  H 21.023 -24.114  -8.421 1.00 . A A . 529 LYS HD2  1 1 
        3  4960 1 1  99 LYS HD3  H 20.586 -22.748  -9.449 1.00 . A A . 529 LYS HD3  1 1 
        3  4961 1 1  99 LYS HE2  H 21.497 -21.183  -7.782 1.00 . A A . 529 LYS HE2  1 1 
        3  4962 1 1  99 LYS HE3  H 21.863 -22.523  -6.694 1.00 . A A . 529 LYS HE3  1 1 
        3  4963 1 1  99 LYS HG2  H 19.434 -23.327  -6.684 1.00 . A A . 529 LYS HG2  1 1 
        3  4964 1 1  99 LYS HG3  H 18.620 -23.655  -8.217 1.00 . A A . 529 LYS HG3  1 1 
        3  4965 1 1  99 LYS HZ1  H 23.075 -22.073  -9.372 1.00 . A A . 529 LYS HZ1  1 1 
        3  4966 1 1  99 LYS HZ2  H 23.420 -23.372  -8.344 1.00 . A A . 529 LYS HZ2  1 1 
        3  4967 1 1  99 LYS HZ3  H 23.818 -21.795  -7.875 1.00 . A A . 529 LYS HZ3  1 1 
        3  4968 1 1  99 LYS N    N 18.027 -19.577  -9.001 1.00 . A A . 529 LYS N    1 1 
        3  4969 1 1  99 LYS NZ   N 23.113 -22.378  -8.375 1.00 . A A . 529 LYS NZ   1 1 
        3  4970 1 1  99 LYS O    O 15.983 -21.489  -9.238 1.00 . A A . 529 LYS O    1 1 
        3  4971 1 1 100 GLY C    C 16.096 -22.749 -12.761 1.00 . A A . 530 GLY C    1 1 
        3  4972 1 1 100 GLY CA   C 16.264 -23.318 -11.359 1.00 . A A . 530 GLY CA   1 1 
        3  4973 1 1 100 GLY H    H 18.274 -22.851 -10.875 1.00 . A A . 530 GLY H    1 1 
        3  4974 1 1 100 GLY HA2  H 16.512 -24.368 -11.429 1.00 . A A . 530 GLY HA2  1 1 
        3  4975 1 1 100 GLY HA3  H 15.327 -23.217 -10.822 1.00 . A A . 530 GLY HA3  1 1 
        3  4976 1 1 100 GLY N    N 17.346 -22.642 -10.636 1.00 . A A . 530 GLY N    1 1 
        3  4977 1 1 100 GLY O    O 15.776 -23.481 -13.708 1.00 . A A . 530 GLY O    1 1 
        3  4978 1 1 101 GLN C    C 17.780 -20.550 -14.660 1.00 . A A . 531 GLN C    1 1 
        3  4979 1 1 101 GLN CA   C 16.334 -20.744 -14.199 1.00 . A A . 531 GLN CA   1 1 
        3  4980 1 1 101 GLN CB   C 15.555 -19.392 -14.173 1.00 . A A . 531 GLN CB   1 1 
        3  4981 1 1 101 GLN CD   C 13.702 -20.072 -15.821 1.00 . A A . 531 GLN CD   1 1 
        3  4982 1 1 101 GLN CG   C 14.043 -19.546 -14.422 1.00 . A A . 531 GLN CG   1 1 
        3  4983 1 1 101 GLN H    H 16.459 -20.890 -12.084 1.00 . A A . 531 GLN H    1 1 
        3  4984 1 1 101 GLN HA   H 15.845 -21.397 -14.925 1.00 . A A . 531 GLN HA   1 1 
        3  4985 1 1 101 GLN HB2  H 15.693 -18.918 -13.203 1.00 . A A . 531 GLN HB2  1 1 
        3  4986 1 1 101 GLN HB3  H 15.954 -18.730 -14.937 1.00 . A A . 531 GLN HB3  1 1 
        3  4987 1 1 101 GLN HE21 H 12.117 -21.033 -15.107 1.00 . A A . 531 GLN HE21 1 1 
        3  4988 1 1 101 GLN HE22 H 12.393 -21.191 -16.806 1.00 . A A . 531 GLN HE22 1 1 
        3  4989 1 1 101 GLN HG2  H 13.641 -20.230 -13.685 1.00 . A A . 531 GLN HG2  1 1 
        3  4990 1 1 101 GLN HG3  H 13.569 -18.579 -14.297 1.00 . A A . 531 GLN HG3  1 1 
        3  4991 1 1 101 GLN N    N 16.302 -21.426 -12.893 1.00 . A A . 531 GLN N    1 1 
        3  4992 1 1 101 GLN NE2  N 12.629 -20.841 -15.922 1.00 . A A . 531 GLN NE2  1 1 
        3  4993 1 1 101 GLN O    O 18.413 -19.535 -14.361 1.00 . A A . 531 GLN O    1 1 
        3  4994 1 1 101 GLN OE1  O 14.405 -19.798 -16.799 1.00 . A A . 531 GLN OE1  1 1 
        3  4995 1 1 102 SER C    C 19.439 -20.512 -17.259 1.00 . A A . 532 SER C    1 1 
        3  4996 1 1 102 SER CA   C 19.571 -21.486 -16.076 1.00 . A A . 532 SER CA   1 1 
        3  4997 1 1 102 SER CB   C 19.972 -22.898 -16.562 1.00 . A A . 532 SER CB   1 1 
        3  4998 1 1 102 SER H    H 17.788 -22.405 -15.418 1.00 . A A . 532 SER H    1 1 
        3  4999 1 1 102 SER HA   H 20.324 -21.118 -15.384 1.00 . A A . 532 SER HA   1 1 
        3  5000 1 1 102 SER HB2  H 20.886 -22.846 -17.140 1.00 . A A . 532 SER HB2  1 1 
        3  5001 1 1 102 SER HB3  H 20.132 -23.540 -15.703 1.00 . A A . 532 SER HB3  1 1 
        3  5002 1 1 102 SER HG   H 19.087 -23.227 -18.292 1.00 . A A . 532 SER HG   1 1 
        3  5003 1 1 102 SER N    N 18.294 -21.565 -15.365 1.00 . A A . 532 SER N    1 1 
        3  5004 1 1 102 SER O    O 20.368 -19.765 -17.589 1.00 . A A . 532 SER O    1 1 
        3  5005 1 1 102 SER OG   O 18.953 -23.476 -17.371 1.00 . A A . 532 SER OG   1 1 
        3  5006 1 1 103 SER C    C 17.476 -18.300 -18.720 1.00 . A A . 533 SER C    1 1 
        3  5007 1 1 103 SER CA   C 17.942 -19.732 -19.071 1.00 . A A . 533 SER CA   1 1 
        3  5008 1 1 103 SER CB   C 16.842 -20.465 -19.878 1.00 . A A . 533 SER CB   1 1 
        3  5009 1 1 103 SER H    H 17.536 -21.098 -17.507 1.00 . A A . 533 SER H    1 1 
        3  5010 1 1 103 SER HA   H 18.840 -19.677 -19.683 1.00 . A A . 533 SER HA   1 1 
        3  5011 1 1 103 SER HB2  H 15.899 -20.423 -19.346 1.00 . A A . 533 SER HB2  1 1 
        3  5012 1 1 103 SER HB3  H 16.727 -19.990 -20.850 1.00 . A A . 533 SER HB3  1 1 
        3  5013 1 1 103 SER HG   H 18.037 -21.907 -20.509 1.00 . A A . 533 SER HG   1 1 
        3  5014 1 1 103 SER N    N 18.242 -20.521 -17.873 1.00 . A A . 533 SER N    1 1 
        3  5015 1 1 103 SER O    O 17.766 -17.365 -19.464 1.00 . A A . 533 SER O    1 1 
        3  5016 1 1 103 SER OG   O 17.172 -21.838 -20.080 1.00 . A A . 533 SER OG   1 1 
        3  5017 1 1 104 TRP C    C 15.263 -16.224 -18.210 1.00 . A A . 534 TRP C    1 1 
        3  5018 1 1 104 TRP CA   C 16.197 -16.834 -17.116 1.00 . A A . 534 TRP CA   1 1 
        3  5019 1 1 104 TRP CB   C 17.369 -15.868 -16.710 1.00 . A A . 534 TRP CB   1 1 
        3  5020 1 1 104 TRP CD1  C 18.046 -13.623 -15.630 1.00 . A A . 534 TRP CD1  1 1 
        3  5021 1 1 104 TRP CD2  C 15.851 -14.032 -15.353 1.00 . A A . 534 TRP CD2  1 1 
        3  5022 1 1 104 TRP CE2  C 16.175 -12.795 -14.747 1.00 . A A . 534 TRP CE2  1 1 
        3  5023 1 1 104 TRP CE3  C 14.521 -14.446 -15.291 1.00 . A A . 534 TRP CE3  1 1 
        3  5024 1 1 104 TRP CG   C 17.086 -14.559 -15.928 1.00 . A A . 534 TRP CG   1 1 
        3  5025 1 1 104 TRP CH2  C 13.940 -12.444 -14.055 1.00 . A A . 534 TRP CH2  1 1 
        3  5026 1 1 104 TRP CZ2  C 15.226 -11.998 -14.102 1.00 . A A . 534 TRP CZ2  1 1 
        3  5027 1 1 104 TRP CZ3  C 13.586 -13.654 -14.646 1.00 . A A . 534 TRP CZ3  1 1 
        3  5028 1 1 104 TRP H    H 16.635 -18.927 -17.004 1.00 . A A . 534 TRP H    1 1 
        3  5029 1 1 104 TRP HA   H 15.601 -17.046 -16.244 1.00 . A A . 534 TRP HA   1 1 
        3  5030 1 1 104 TRP HB2  H 18.060 -16.436 -16.100 1.00 . A A . 534 TRP HB2  1 1 
        3  5031 1 1 104 TRP HB3  H 17.895 -15.592 -17.620 1.00 . A A . 534 TRP HB3  1 1 
        3  5032 1 1 104 TRP HD1  H 19.086 -13.707 -15.911 1.00 . A A . 534 TRP HD1  1 1 
        3  5033 1 1 104 TRP HE1  H 18.003 -11.796 -14.602 1.00 . A A . 534 TRP HE1  1 1 
        3  5034 1 1 104 TRP HE3  H 14.213 -15.388 -15.737 1.00 . A A . 534 TRP HE3  1 1 
        3  5035 1 1 104 TRP HH2  H 13.175 -11.857 -13.570 1.00 . A A . 534 TRP HH2  1 1 
        3  5036 1 1 104 TRP HZ2  H 15.495 -11.053 -13.634 1.00 . A A . 534 TRP HZ2  1 1 
        3  5037 1 1 104 TRP HZ3  H 12.549 -13.978 -14.599 1.00 . A A . 534 TRP HZ3  1 1 
        3  5038 1 1 104 TRP N    N 16.773 -18.139 -17.570 1.00 . A A . 534 TRP N    1 1 
        3  5039 1 1 104 TRP NE1  N 17.507 -12.580 -14.930 1.00 . A A . 534 TRP NE1  1 1 
        3  5040 1 1 104 TRP O    O 14.988 -15.034 -18.203 1.00 . A A . 534 TRP O    1 1 
        3  5041 1 1 105 GLY C    C 14.718 -15.743 -21.234 1.00 . A A . 535 GLY C    1 1 
        3  5042 1 1 105 GLY CA   C 13.935 -16.633 -20.258 1.00 . A A . 535 GLY CA   1 1 
        3  5043 1 1 105 GLY H    H 14.869 -18.044 -18.966 1.00 . A A . 535 GLY H    1 1 
        3  5044 1 1 105 GLY HA2  H 13.587 -17.507 -20.792 1.00 . A A . 535 GLY HA2  1 1 
        3  5045 1 1 105 GLY HA3  H 13.071 -16.091 -19.896 1.00 . A A . 535 GLY HA3  1 1 
        3  5046 1 1 105 GLY N    N 14.734 -17.080 -19.106 1.00 . A A . 535 GLY N    1 1 
        3  5047 1 1 105 GLY O    O 14.268 -14.640 -21.589 1.00 . A A . 535 GLY O    1 1 
        3  5048 1 1 106 THR C    C 16.182 -15.723 -24.073 1.00 . A A . 536 THR C    1 1 
        3  5049 1 1 106 THR CA   C 16.753 -15.553 -22.652 1.00 . A A . 536 THR CA   1 1 
        3  5050 1 1 106 THR CB   C 18.235 -16.080 -22.602 1.00 . A A . 536 THR CB   1 1 
        3  5051 1 1 106 THR CG2  C 19.067 -15.416 -21.481 1.00 . A A . 536 THR CG2  1 1 
        3  5052 1 1 106 THR H    H 16.195 -17.095 -21.305 1.00 . A A . 536 THR H    1 1 
        3  5053 1 1 106 THR HA   H 16.765 -14.495 -22.398 1.00 . A A . 536 THR HA   1 1 
        3  5054 1 1 106 THR HB   H 18.713 -15.849 -23.549 1.00 . A A . 536 THR HB   1 1 
        3  5055 1 1 106 THR HG1  H 17.534 -17.891 -22.979 1.00 . A A . 536 THR HG1  1 1 
        3  5056 1 1 106 THR HG21 H 20.076 -15.813 -21.491 1.00 . A A . 536 THR HG21 1 1 
        3  5057 1 1 106 THR HG22 H 18.618 -15.619 -20.519 1.00 . A A . 536 THR HG22 1 1 
        3  5058 1 1 106 THR HG23 H 19.108 -14.344 -21.634 1.00 . A A . 536 THR HG23 1 1 
        3  5059 1 1 106 THR N    N 15.895 -16.238 -21.666 1.00 . A A . 536 THR N    1 1 
        3  5060 1 1 106 THR O    O 16.178 -16.828 -24.627 1.00 . A A . 536 THR O    1 1 
        3  5061 1 1 106 THR OG1  O 18.240 -17.508 -22.439 1.00 . A A . 536 THR OG1  1 1 
        3  5062 1 1 107 GLY C    C 15.980 -13.492 -26.798 1.00 . A A . 537 GLY C    1 1 
        3  5063 1 1 107 GLY CA   C 15.225 -14.556 -26.020 1.00 . A A . 537 GLY CA   1 1 
        3  5064 1 1 107 GLY H    H 15.642 -13.805 -24.090 1.00 . A A . 537 GLY H    1 1 
        3  5065 1 1 107 GLY HA2  H 15.365 -15.517 -26.502 1.00 . A A . 537 GLY HA2  1 1 
        3  5066 1 1 107 GLY HA3  H 14.173 -14.311 -26.028 1.00 . A A . 537 GLY HA3  1 1 
        3  5067 1 1 107 GLY N    N 15.685 -14.616 -24.634 1.00 . A A . 537 GLY N    1 1 
        3  5068 1 1 107 GLY O    O 16.721 -12.698 -26.206 1.00 . A A . 537 GLY O    1 1 
        3  5069 1 1 108 GLU C    C 15.615 -11.137 -28.957 1.00 . A A . 538 GLU C    1 1 
        3  5070 1 1 108 GLU CA   C 16.427 -12.448 -28.992 1.00 . A A . 538 GLU CA   1 1 
        3  5071 1 1 108 GLU CB   C 16.598 -12.968 -30.438 1.00 . A A . 538 GLU CB   1 1 
        3  5072 1 1 108 GLU CD   C 15.526 -13.758 -32.631 1.00 . A A . 538 GLU CD   1 1 
        3  5073 1 1 108 GLU CG   C 15.286 -13.235 -31.203 1.00 . A A . 538 GLU CG   1 1 
        3  5074 1 1 108 GLU H    H 15.256 -14.168 -28.543 1.00 . A A . 538 GLU H    1 1 
        3  5075 1 1 108 GLU HA   H 17.413 -12.239 -28.585 1.00 . A A . 538 GLU HA   1 1 
        3  5076 1 1 108 GLU HB2  H 17.175 -12.238 -31.001 1.00 . A A . 538 GLU HB2  1 1 
        3  5077 1 1 108 GLU HB3  H 17.166 -13.893 -30.404 1.00 . A A . 538 GLU HB3  1 1 
        3  5078 1 1 108 GLU HG2  H 14.702 -13.961 -30.648 1.00 . A A . 538 GLU HG2  1 1 
        3  5079 1 1 108 GLU HG3  H 14.720 -12.307 -31.260 1.00 . A A . 538 GLU HG3  1 1 
        3  5080 1 1 108 GLU N    N 15.807 -13.475 -28.129 1.00 . A A . 538 GLU N    1 1 
        3  5081 1 1 108 GLU O    O 16.073 -10.106 -29.451 1.00 . A A . 538 GLU O    1 1 
        3  5082 1 1 108 GLU OE1  O 15.884 -12.953 -33.523 1.00 . A A . 538 GLU OE1  1 1 
        3  5083 1 1 108 GLU OE2  O 15.368 -14.981 -32.874 1.00 . A A . 538 GLU OE2  1 1 
        3  5084 1 1 109 SER C    C 12.628 -10.402 -26.914 1.00 . A A . 539 SER C    1 1 
        3  5085 1 1 109 SER CA   C 13.541 -10.047 -28.108 1.00 . A A . 539 SER CA   1 1 
        3  5086 1 1 109 SER CB   C 12.668  -9.671 -29.339 1.00 . A A . 539 SER CB   1 1 
        3  5087 1 1 109 SER H    H 14.059 -12.095 -28.148 1.00 . A A . 539 SER H    1 1 
        3  5088 1 1 109 SER HA   H 14.175  -9.204 -27.838 1.00 . A A . 539 SER HA   1 1 
        3  5089 1 1 109 SER HB2  H 11.961 -10.465 -29.537 1.00 . A A . 539 SER HB2  1 1 
        3  5090 1 1 109 SER HB3  H 12.120  -8.759 -29.123 1.00 . A A . 539 SER HB3  1 1 
        3  5091 1 1 109 SER HG   H 14.357  -9.321 -30.294 1.00 . A A . 539 SER HG   1 1 
        3  5092 1 1 109 SER N    N 14.399 -11.210 -28.390 1.00 . A A . 539 SER N    1 1 
        3  5093 1 1 109 SER O    O 12.113 -11.528 -26.846 1.00 . A A . 539 SER O    1 1 
        3  5094 1 1 109 SER OG   O 13.434  -9.460 -30.523 1.00 . A A . 539 SER OG   1 1 
        3  5095 1 1 110 PHE C    C 11.277  -8.293 -24.109 1.00 . A A . 540 PHE C    1 1 
        3  5096 1 1 110 PHE CA   C 11.546  -9.627 -24.815 1.00 . A A . 540 PHE CA   1 1 
        3  5097 1 1 110 PHE CB   C 12.084 -10.681 -23.789 1.00 . A A . 540 PHE CB   1 1 
        3  5098 1 1 110 PHE CD1  C 13.915  -9.506 -22.448 1.00 . A A . 540 PHE CD1  1 1 
        3  5099 1 1 110 PHE CD2  C 14.520 -11.356 -23.836 1.00 . A A . 540 PHE CD2  1 1 
        3  5100 1 1 110 PHE CE1  C 15.236  -9.365 -22.064 1.00 . A A . 540 PHE CE1  1 1 
        3  5101 1 1 110 PHE CE2  C 15.832 -11.216 -23.451 1.00 . A A . 540 PHE CE2  1 1 
        3  5102 1 1 110 PHE CG   C 13.534 -10.507 -23.347 1.00 . A A . 540 PHE CG   1 1 
        3  5103 1 1 110 PHE CZ   C 16.195 -10.222 -22.567 1.00 . A A . 540 PHE CZ   1 1 
        3  5104 1 1 110 PHE H    H 12.938  -8.613 -26.063 1.00 . A A . 540 PHE H    1 1 
        3  5105 1 1 110 PHE HA   H 10.594  -9.982 -25.204 1.00 . A A . 540 PHE HA   1 1 
        3  5106 1 1 110 PHE HB2  H 11.467 -10.660 -22.897 1.00 . A A . 540 PHE HB2  1 1 
        3  5107 1 1 110 PHE HB3  H 11.990 -11.670 -24.232 1.00 . A A . 540 PHE HB3  1 1 
        3  5108 1 1 110 PHE HD1  H 13.166  -8.833 -22.051 1.00 . A A . 540 PHE HD1  1 1 
        3  5109 1 1 110 PHE HD2  H 14.251 -12.143 -24.530 1.00 . A A . 540 PHE HD2  1 1 
        3  5110 1 1 110 PHE HE1  H 15.520  -8.583 -21.367 1.00 . A A . 540 PHE HE1  1 1 
        3  5111 1 1 110 PHE HE2  H 16.575 -11.895 -23.846 1.00 . A A . 540 PHE HE2  1 1 
        3  5112 1 1 110 PHE HZ   H 17.228 -10.108 -22.271 1.00 . A A . 540 PHE HZ   1 1 
        3  5113 1 1 110 PHE N    N 12.447  -9.456 -25.975 1.00 . A A . 540 PHE N    1 1 
        3  5114 1 1 110 PHE O    O 11.877  -7.267 -24.423 1.00 . A A . 540 PHE O    1 1 
        3  5115 1 1 111 ARG C    C 10.288  -7.786 -20.810 1.00 . A A . 541 ARG C    1 1 
        3  5116 1 1 111 ARG CA   C 10.008  -7.275 -22.223 1.00 . A A . 541 ARG CA   1 1 
        3  5117 1 1 111 ARG CB   C  8.510  -6.831 -22.320 1.00 . A A . 541 ARG CB   1 1 
        3  5118 1 1 111 ARG CD   C  7.734  -7.584 -24.659 1.00 . A A . 541 ARG CD   1 1 
        3  5119 1 1 111 ARG CG   C  8.030  -6.397 -23.727 1.00 . A A . 541 ARG CG   1 1 
        3  5120 1 1 111 ARG CZ   C  6.846  -7.889 -26.972 1.00 . A A . 541 ARG CZ   1 1 
        3  5121 1 1 111 ARG H    H  9.849  -9.187 -23.059 1.00 . A A . 541 ARG H    1 1 
        3  5122 1 1 111 ARG HA   H 10.651  -6.423 -22.428 1.00 . A A . 541 ARG HA   1 1 
        3  5123 1 1 111 ARG HB2  H  7.876  -7.649 -21.987 1.00 . A A . 541 ARG HB2  1 1 
        3  5124 1 1 111 ARG HB3  H  8.361  -5.993 -21.645 1.00 . A A . 541 ARG HB3  1 1 
        3  5125 1 1 111 ARG HD2  H  8.595  -8.244 -24.676 1.00 . A A . 541 ARG HD2  1 1 
        3  5126 1 1 111 ARG HD3  H  6.878  -8.128 -24.269 1.00 . A A . 541 ARG HD3  1 1 
        3  5127 1 1 111 ARG HE   H  7.745  -6.245 -26.276 1.00 . A A . 541 ARG HE   1 1 
        3  5128 1 1 111 ARG HG2  H  7.124  -5.808 -23.624 1.00 . A A . 541 ARG HG2  1 1 
        3  5129 1 1 111 ARG HG3  H  8.799  -5.778 -24.178 1.00 . A A . 541 ARG HG3  1 1 
        3  5130 1 1 111 ARG HH11 H  6.439  -9.476 -25.764 1.00 . A A . 541 ARG HH11 1 1 
        3  5131 1 1 111 ARG HH12 H  5.900  -9.634 -27.403 1.00 . A A . 541 ARG HH12 1 1 
        3  5132 1 1 111 ARG HH21 H  7.035  -6.470 -28.407 1.00 . A A . 541 ARG HH21 1 1 
        3  5133 1 1 111 ARG HH22 H  6.244  -7.933 -28.904 1.00 . A A . 541 ARG HH22 1 1 
        3  5134 1 1 111 ARG N    N 10.337  -8.355 -23.156 1.00 . A A . 541 ARG N    1 1 
        3  5135 1 1 111 ARG NE   N  7.447  -7.148 -26.031 1.00 . A A . 541 ARG NE   1 1 
        3  5136 1 1 111 ARG NH1  N  6.357  -9.099 -26.691 1.00 . A A . 541 ARG NH1  1 1 
        3  5137 1 1 111 ARG NH2  N  6.696  -7.390 -28.189 1.00 . A A . 541 ARG NH2  1 1 
        3  5138 1 1 111 ARG O    O 10.309  -9.001 -20.571 1.00 . A A . 541 ARG O    1 1 
        3  5139 1 1 112 THR C    C 10.051  -6.056 -17.639 1.00 . A A . 542 THR C    1 1 
        3  5140 1 1 112 THR CA   C 10.695  -7.172 -18.463 1.00 . A A . 542 THR CA   1 1 
        3  5141 1 1 112 THR CB   C 12.208  -7.323 -18.114 1.00 . A A . 542 THR CB   1 1 
        3  5142 1 1 112 THR CG2  C 12.455  -7.588 -16.619 1.00 . A A . 542 THR CG2  1 1 
        3  5143 1 1 112 THR H    H 10.539  -5.925 -20.156 1.00 . A A . 542 THR H    1 1 
        3  5144 1 1 112 THR HA   H 10.192  -8.114 -18.243 1.00 . A A . 542 THR HA   1 1 
        3  5145 1 1 112 THR HB   H 12.711  -6.401 -18.384 1.00 . A A . 542 THR HB   1 1 
        3  5146 1 1 112 THR HG1  H 12.084  -8.898 -19.299 1.00 . A A . 542 THR HG1  1 1 
        3  5147 1 1 112 THR HG21 H 12.075  -6.758 -16.030 1.00 . A A . 542 THR HG21 1 1 
        3  5148 1 1 112 THR HG22 H 13.516  -7.692 -16.436 1.00 . A A . 542 THR HG22 1 1 
        3  5149 1 1 112 THR HG23 H 11.950  -8.497 -16.323 1.00 . A A . 542 THR HG23 1 1 
        3  5150 1 1 112 THR N    N 10.506  -6.863 -19.881 1.00 . A A . 542 THR N    1 1 
        3  5151 1 1 112 THR O    O 10.414  -4.889 -17.786 1.00 . A A . 542 THR O    1 1 
        3  5152 1 1 112 THR OG1  O 12.788  -8.390 -18.885 1.00 . A A . 542 THR OG1  1 1 
        3  5153 1 1 113 VAL C    C  8.603  -5.750 -14.493 1.00 . A A . 543 VAL C    1 1 
        3  5154 1 1 113 VAL CA   C  8.294  -5.490 -15.984 1.00 . A A . 543 VAL CA   1 1 
        3  5155 1 1 113 VAL CB   C  6.749  -5.662 -16.241 1.00 . A A . 543 VAL CB   1 1 
        3  5156 1 1 113 VAL CG1  C  5.930  -4.613 -15.466 1.00 . A A . 543 VAL CG1  1 1 
        3  5157 1 1 113 VAL CG2  C  6.408  -5.634 -17.755 1.00 . A A . 543 VAL CG2  1 1 
        3  5158 1 1 113 VAL H    H  8.856  -7.375 -16.744 1.00 . A A . 543 VAL H    1 1 
        3  5159 1 1 113 VAL HA   H  8.578  -4.470 -16.239 1.00 . A A . 543 VAL HA   1 1 
        3  5160 1 1 113 VAL HB   H  6.461  -6.640 -15.862 1.00 . A A . 543 VAL HB   1 1 
        3  5161 1 1 113 VAL HG11 H  6.204  -3.618 -15.796 1.00 . A A . 543 VAL HG11 1 1 
        3  5162 1 1 113 VAL HG12 H  6.130  -4.699 -14.402 1.00 . A A . 543 VAL HG12 1 1 
        3  5163 1 1 113 VAL HG13 H  4.872  -4.767 -15.638 1.00 . A A . 543 VAL HG13 1 1 
        3  5164 1 1 113 VAL HG21 H  5.343  -5.774 -17.894 1.00 . A A . 543 VAL HG21 1 1 
        3  5165 1 1 113 VAL HG22 H  6.938  -6.429 -18.268 1.00 . A A . 543 VAL HG22 1 1 
        3  5166 1 1 113 VAL HG23 H  6.700  -4.683 -18.179 1.00 . A A . 543 VAL HG23 1 1 
        3  5167 1 1 113 VAL N    N  9.067  -6.425 -16.813 1.00 . A A . 543 VAL N    1 1 
        3  5168 1 1 113 VAL O    O  8.865  -6.884 -14.106 1.00 . A A . 543 VAL O    1 1 
        3  5169 1 1 114 LEU C    C  7.362  -4.326 -11.605 1.00 . A A . 544 LEU C    1 1 
        3  5170 1 1 114 LEU CA   C  8.696  -4.785 -12.210 1.00 . A A . 544 LEU CA   1 1 
        3  5171 1 1 114 LEU CB   C  9.885  -3.935 -11.684 1.00 . A A . 544 LEU CB   1 1 
        3  5172 1 1 114 LEU CD1  C 10.417  -5.504  -9.705 1.00 . A A . 544 LEU CD1  1 1 
        3  5173 1 1 114 LEU CD2  C 11.458  -3.174  -9.821 1.00 . A A . 544 LEU CD2  1 1 
        3  5174 1 1 114 LEU CG   C 10.222  -4.037 -10.156 1.00 . A A . 544 LEU CG   1 1 
        3  5175 1 1 114 LEU H    H  8.496  -3.800 -14.067 1.00 . A A . 544 LEU H    1 1 
        3  5176 1 1 114 LEU HA   H  8.867  -5.830 -11.941 1.00 . A A . 544 LEU HA   1 1 
        3  5177 1 1 114 LEU HB2  H 10.769  -4.226 -12.240 1.00 . A A . 544 LEU HB2  1 1 
        3  5178 1 1 114 LEU HB3  H  9.682  -2.893 -11.911 1.00 . A A . 544 LEU HB3  1 1 
        3  5179 1 1 114 LEU HD11 H 11.236  -5.955 -10.253 1.00 . A A . 544 LEU HD11 1 1 
        3  5180 1 1 114 LEU HD12 H  9.509  -6.064  -9.891 1.00 . A A . 544 LEU HD12 1 1 
        3  5181 1 1 114 LEU HD13 H 10.635  -5.530  -8.647 1.00 . A A . 544 LEU HD13 1 1 
        3  5182 1 1 114 LEU HD21 H 11.266  -2.145 -10.101 1.00 . A A . 544 LEU HD21 1 1 
        3  5183 1 1 114 LEU HD22 H 12.323  -3.536 -10.362 1.00 . A A . 544 LEU HD22 1 1 
        3  5184 1 1 114 LEU HD23 H 11.654  -3.221  -8.758 1.00 . A A . 544 LEU HD23 1 1 
        3  5185 1 1 114 LEU HG   H  9.394  -3.638  -9.581 1.00 . A A . 544 LEU HG   1 1 
        3  5186 1 1 114 LEU N    N  8.592  -4.687 -13.675 1.00 . A A . 544 LEU N    1 1 
        3  5187 1 1 114 LEU O    O  6.860  -3.239 -11.921 1.00 . A A . 544 LEU O    1 1 
        3  5188 1 1 115 VAL C    C  5.823  -4.848  -8.571 1.00 . A A . 545 VAL C    1 1 
        3  5189 1 1 115 VAL CA   C  5.508  -4.960 -10.071 1.00 . A A . 545 VAL CA   1 1 
        3  5190 1 1 115 VAL CB   C  4.516  -6.157 -10.341 1.00 . A A . 545 VAL CB   1 1 
        3  5191 1 1 115 VAL CG1  C  3.143  -5.975  -9.653 1.00 . A A . 545 VAL CG1  1 1 
        3  5192 1 1 115 VAL CG2  C  4.343  -6.409 -11.857 1.00 . A A . 545 VAL CG2  1 1 
        3  5193 1 1 115 VAL H    H  7.224  -6.043 -10.631 1.00 . A A . 545 VAL H    1 1 
        3  5194 1 1 115 VAL HA   H  5.057  -4.031 -10.421 1.00 . A A . 545 VAL HA   1 1 
        3  5195 1 1 115 VAL HB   H  4.969  -7.050  -9.922 1.00 . A A . 545 VAL HB   1 1 
        3  5196 1 1 115 VAL HG11 H  2.520  -6.843  -9.843 1.00 . A A . 545 VAL HG11 1 1 
        3  5197 1 1 115 VAL HG12 H  2.649  -5.093 -10.042 1.00 . A A . 545 VAL HG12 1 1 
        3  5198 1 1 115 VAL HG13 H  3.278  -5.862  -8.583 1.00 . A A . 545 VAL HG13 1 1 
        3  5199 1 1 115 VAL HG21 H  3.906  -5.537 -12.329 1.00 . A A . 545 VAL HG21 1 1 
        3  5200 1 1 115 VAL HG22 H  3.693  -7.260 -12.016 1.00 . A A . 545 VAL HG22 1 1 
        3  5201 1 1 115 VAL HG23 H  5.307  -6.613 -12.311 1.00 . A A . 545 VAL HG23 1 1 
        3  5202 1 1 115 VAL N    N  6.776  -5.192 -10.782 1.00 . A A . 545 VAL N    1 1 
        3  5203 1 1 115 VAL O    O  6.835  -5.389  -8.117 1.00 . A A . 545 VAL O    1 1 
        3  5204 1 1 116 ASN C    C  4.088  -4.656  -5.532 1.00 . A A . 546 ASN C    1 1 
        3  5205 1 1 116 ASN CA   C  5.185  -3.952  -6.356 1.00 . A A . 546 ASN CA   1 1 
        3  5206 1 1 116 ASN CB   C  5.268  -2.432  -6.042 1.00 . A A . 546 ASN CB   1 1 
        3  5207 1 1 116 ASN CG   C  3.919  -1.737  -5.895 1.00 . A A . 546 ASN CG   1 1 
        3  5208 1 1 116 ASN H    H  4.169  -3.770  -8.222 1.00 . A A . 546 ASN H    1 1 
        3  5209 1 1 116 ASN HA   H  6.139  -4.412  -6.089 1.00 . A A . 546 ASN HA   1 1 
        3  5210 1 1 116 ASN HB2  H  5.814  -2.302  -5.114 1.00 . A A . 546 ASN HB2  1 1 
        3  5211 1 1 116 ASN HB3  H  5.822  -1.937  -6.831 1.00 . A A . 546 ASN HB3  1 1 
        3  5212 1 1 116 ASN HD21 H  3.568  -1.869  -7.844 1.00 . A A . 546 ASN HD21 1 1 
        3  5213 1 1 116 ASN HD22 H  2.348  -1.096  -6.900 1.00 . A A . 546 ASN HD22 1 1 
        3  5214 1 1 116 ASN N    N  4.971  -4.151  -7.806 1.00 . A A . 546 ASN N    1 1 
        3  5215 1 1 116 ASN ND2  N  3.208  -1.555  -6.990 1.00 . A A . 546 ASN ND2  1 1 
        3  5216 1 1 116 ASN O    O  3.232  -5.355  -6.090 1.00 . A A . 546 ASN O    1 1 
        3  5217 1 1 116 ASN OD1  O  3.495  -1.428  -4.787 1.00 . A A . 546 ASN OD1  1 1 
        3  5218 1 1 117 ALA C    C  1.704  -4.692  -3.531 1.00 . A A . 547 ALA C    1 1 
        3  5219 1 1 117 ALA CA   C  3.183  -5.024  -3.223 1.00 . A A . 547 ALA CA   1 1 
        3  5220 1 1 117 ALA CB   C  3.560  -4.533  -1.815 1.00 . A A . 547 ALA CB   1 1 
        3  5221 1 1 117 ALA H    H  4.833  -3.856  -3.856 1.00 . A A . 547 ALA H    1 1 
        3  5222 1 1 117 ALA HA   H  3.315  -6.104  -3.248 1.00 . A A . 547 ALA HA   1 1 
        3  5223 1 1 117 ALA HB1  H  4.595  -4.776  -1.612 1.00 . A A . 547 ALA HB1  1 1 
        3  5224 1 1 117 ALA HB2  H  2.932  -5.015  -1.075 1.00 . A A . 547 ALA HB2  1 1 
        3  5225 1 1 117 ALA HB3  H  3.427  -3.462  -1.756 1.00 . A A . 547 ALA HB3  1 1 
        3  5226 1 1 117 ALA N    N  4.129  -4.438  -4.201 1.00 . A A . 547 ALA N    1 1 
        3  5227 1 1 117 ALA O    O  0.808  -5.516  -3.300 1.00 . A A . 547 ALA O    1 1 
        3  5228 1 1 118 ASP C    C -0.489  -3.845  -5.546 1.00 . A A . 548 ASP C    1 1 
        3  5229 1 1 118 ASP CA   C  0.137  -2.978  -4.434 1.00 . A A . 548 ASP CA   1 1 
        3  5230 1 1 118 ASP CB   C  0.260  -1.507  -4.904 1.00 . A A . 548 ASP CB   1 1 
        3  5231 1 1 118 ASP CG   C -1.057  -0.901  -5.423 1.00 . A A . 548 ASP CG   1 1 
        3  5232 1 1 118 ASP H    H  2.236  -2.863  -4.128 1.00 . A A . 548 ASP H    1 1 
        3  5233 1 1 118 ASP HA   H -0.504  -3.018  -3.556 1.00 . A A . 548 ASP HA   1 1 
        3  5234 1 1 118 ASP HB2  H  0.609  -0.908  -4.067 1.00 . A A . 548 ASP HB2  1 1 
        3  5235 1 1 118 ASP HB3  H  1.007  -1.452  -5.693 1.00 . A A . 548 ASP HB3  1 1 
        3  5236 1 1 118 ASP N    N  1.475  -3.469  -4.036 1.00 . A A . 548 ASP N    1 1 
        3  5237 1 1 118 ASP O    O -1.700  -4.124  -5.530 1.00 . A A . 548 ASP O    1 1 
        3  5238 1 1 118 ASP OD1  O -1.874  -0.422  -4.602 1.00 . A A . 548 ASP OD1  1 1 
        3  5239 1 1 118 ASP OD2  O -1.281  -0.899  -6.654 1.00 . A A . 548 ASP OD2  1 1 
        3  5240 1 1 119 GLY C    C -0.088  -4.255  -8.956 1.00 . A A . 549 GLY C    1 1 
        3  5241 1 1 119 GLY CA   C -0.097  -5.052  -7.654 1.00 . A A . 549 GLY CA   1 1 
        3  5242 1 1 119 GLY H    H  1.302  -4.073  -6.406 1.00 . A A . 549 GLY H    1 1 
        3  5243 1 1 119 GLY HA2  H  0.568  -5.894  -7.772 1.00 . A A . 549 GLY HA2  1 1 
        3  5244 1 1 119 GLY HA3  H -1.098  -5.433  -7.477 1.00 . A A . 549 GLY HA3  1 1 
        3  5245 1 1 119 GLY N    N  0.351  -4.273  -6.500 1.00 . A A . 549 GLY N    1 1 
        3  5246 1 1 119 GLY O    O -0.460  -4.791 -10.006 1.00 . A A . 549 GLY O    1 1 
        3  5247 1 1 120 GLU C    C  1.962  -2.354 -10.659 1.00 . A A . 550 GLU C    1 1 
        3  5248 1 1 120 GLU CA   C  0.536  -2.155 -10.113 1.00 . A A . 550 GLU CA   1 1 
        3  5249 1 1 120 GLU CB   C  0.272  -0.646  -9.847 1.00 . A A . 550 GLU CB   1 1 
        3  5250 1 1 120 GLU CD   C  1.153   1.558  -8.863 1.00 . A A . 550 GLU CD   1 1 
        3  5251 1 1 120 GLU CG   C  1.243   0.028  -8.863 1.00 . A A . 550 GLU CG   1 1 
        3  5252 1 1 120 GLU H    H  0.470  -2.559  -8.020 1.00 . A A . 550 GLU H    1 1 
        3  5253 1 1 120 GLU HA   H -0.174  -2.499 -10.871 1.00 . A A . 550 GLU HA   1 1 
        3  5254 1 1 120 GLU HB2  H  0.326  -0.120 -10.791 1.00 . A A . 550 GLU HB2  1 1 
        3  5255 1 1 120 GLU HB3  H -0.739  -0.535  -9.457 1.00 . A A . 550 GLU HB3  1 1 
        3  5256 1 1 120 GLU HG2  H  1.028  -0.332  -7.859 1.00 . A A . 550 GLU HG2  1 1 
        3  5257 1 1 120 GLU HG3  H  2.258  -0.263  -9.117 1.00 . A A . 550 GLU HG3  1 1 
        3  5258 1 1 120 GLU N    N  0.327  -2.972  -8.897 1.00 . A A . 550 GLU N    1 1 
        3  5259 1 1 120 GLU O    O  2.903  -2.638  -9.894 1.00 . A A . 550 GLU O    1 1 
        3  5260 1 1 120 GLU OE1  O  0.267   2.115  -8.178 1.00 . A A . 550 GLU OE1  1 1 
        3  5261 1 1 120 GLU OE2  O  1.972   2.213  -9.553 1.00 . A A . 550 GLU OE2  1 1 
        3  5262 1 1 121 GLU C    C  4.143  -0.983 -12.648 1.00 . A A . 551 GLU C    1 1 
        3  5263 1 1 121 GLU CA   C  3.384  -2.320 -12.698 1.00 . A A . 551 GLU CA   1 1 
        3  5264 1 1 121 GLU CB   C  3.105  -2.776 -14.152 1.00 . A A . 551 GLU CB   1 1 
        3  5265 1 1 121 GLU CD   C  1.940  -4.513 -15.666 1.00 . A A . 551 GLU CD   1 1 
        3  5266 1 1 121 GLU CG   C  2.364  -4.124 -14.240 1.00 . A A . 551 GLU CG   1 1 
        3  5267 1 1 121 GLU H    H  1.311  -1.944 -12.508 1.00 . A A . 551 GLU H    1 1 
        3  5268 1 1 121 GLU HA   H  3.978  -3.082 -12.200 1.00 . A A . 551 GLU HA   1 1 
        3  5269 1 1 121 GLU HB2  H  2.503  -2.022 -14.644 1.00 . A A . 551 GLU HB2  1 1 
        3  5270 1 1 121 GLU HB3  H  4.048  -2.869 -14.678 1.00 . A A . 551 GLU HB3  1 1 
        3  5271 1 1 121 GLU HG2  H  3.011  -4.902 -13.845 1.00 . A A . 551 GLU HG2  1 1 
        3  5272 1 1 121 GLU HG3  H  1.478  -4.073 -13.613 1.00 . A A . 551 GLU HG3  1 1 
        3  5273 1 1 121 GLU N    N  2.103  -2.184 -11.984 1.00 . A A . 551 GLU N    1 1 
        3  5274 1 1 121 GLU O    O  3.840  -0.044 -13.404 1.00 . A A . 551 GLU O    1 1 
        3  5275 1 1 121 GLU OE1  O  0.827  -4.131 -16.093 1.00 . A A . 551 GLU OE1  1 1 
        3  5276 1 1 121 GLU OE2  O  2.712  -5.199 -16.366 1.00 . A A . 551 GLU OE2  1 1 
        3  5277 1 1 122 VAL C    C  6.837   0.727 -12.471 1.00 . A A . 552 VAL C    1 1 
        3  5278 1 1 122 VAL CA   C  5.807   0.349 -11.392 1.00 . A A . 552 VAL CA   1 1 
        3  5279 1 1 122 VAL CB   C  6.474   0.289  -9.968 1.00 . A A . 552 VAL CB   1 1 
        3  5280 1 1 122 VAL CG1  C  5.399   0.163  -8.863 1.00 . A A . 552 VAL CG1  1 1 
        3  5281 1 1 122 VAL CG2  C  7.526  -0.848  -9.853 1.00 . A A . 552 VAL CG2  1 1 
        3  5282 1 1 122 VAL H    H  5.357  -1.715 -11.229 1.00 . A A . 552 VAL H    1 1 
        3  5283 1 1 122 VAL HA   H  5.056   1.134 -11.359 1.00 . A A . 552 VAL HA   1 1 
        3  5284 1 1 122 VAL HB   H  6.993   1.234  -9.806 1.00 . A A . 552 VAL HB   1 1 
        3  5285 1 1 122 VAL HG11 H  5.875   0.139  -7.890 1.00 . A A . 552 VAL HG11 1 1 
        3  5286 1 1 122 VAL HG12 H  4.831  -0.750  -9.002 1.00 . A A . 552 VAL HG12 1 1 
        3  5287 1 1 122 VAL HG13 H  4.725   1.012  -8.907 1.00 . A A . 552 VAL HG13 1 1 
        3  5288 1 1 122 VAL HG21 H  7.050  -1.808 -10.015 1.00 . A A . 552 VAL HG21 1 1 
        3  5289 1 1 122 VAL HG22 H  7.977  -0.835  -8.868 1.00 . A A . 552 VAL HG22 1 1 
        3  5290 1 1 122 VAL HG23 H  8.302  -0.705 -10.597 1.00 . A A . 552 VAL HG23 1 1 
        3  5291 1 1 122 VAL N    N  5.106  -0.901 -11.713 1.00 . A A . 552 VAL N    1 1 
        3  5292 1 1 122 VAL O    O  6.961   1.902 -12.826 1.00 . A A . 552 VAL O    1 1 
        3  5293 1 1 123 ALA C    C  8.508  -1.077 -15.139 1.00 . A A . 553 ALA C    1 1 
        3  5294 1 1 123 ALA CA   C  8.626  -0.066 -13.992 1.00 . A A . 553 ALA CA   1 1 
        3  5295 1 1 123 ALA CB   C  9.994  -0.184 -13.290 1.00 . A A . 553 ALA CB   1 1 
        3  5296 1 1 123 ALA H    H  7.298  -1.198 -12.778 1.00 . A A . 553 ALA H    1 1 
        3  5297 1 1 123 ALA HA   H  8.537   0.938 -14.398 1.00 . A A . 553 ALA HA   1 1 
        3  5298 1 1 123 ALA HB1  H 10.057   0.539 -12.486 1.00 . A A . 553 ALA HB1  1 1 
        3  5299 1 1 123 ALA HB2  H 10.789   0.005 -13.999 1.00 . A A . 553 ALA HB2  1 1 
        3  5300 1 1 123 ALA HB3  H 10.115  -1.183 -12.878 1.00 . A A . 553 ALA HB3  1 1 
        3  5301 1 1 123 ALA N    N  7.537  -0.277 -13.017 1.00 . A A . 553 ALA N    1 1 
        3  5302 1 1 123 ALA O    O  7.906  -2.134 -14.964 1.00 . A A . 553 ALA O    1 1 
        3  5303 1 1 124 MET C    C 10.224  -1.260 -18.463 1.00 . A A . 554 MET C    1 1 
        3  5304 1 1 124 MET CA   C  9.091  -1.636 -17.488 1.00 . A A . 554 MET CA   1 1 
        3  5305 1 1 124 MET CB   C  7.714  -1.599 -18.223 1.00 . A A . 554 MET CB   1 1 
        3  5306 1 1 124 MET CE   C  6.280  -3.469 -21.703 1.00 . A A . 554 MET CE   1 1 
        3  5307 1 1 124 MET CG   C  7.620  -2.498 -19.466 1.00 . A A . 554 MET CG   1 1 
        3  5308 1 1 124 MET H    H  9.534   0.128 -16.378 1.00 . A A . 554 MET H    1 1 
        3  5309 1 1 124 MET HA   H  9.267  -2.649 -17.129 1.00 . A A . 554 MET HA   1 1 
        3  5310 1 1 124 MET HB2  H  6.941  -1.912 -17.531 1.00 . A A . 554 MET HB2  1 1 
        3  5311 1 1 124 MET HB3  H  7.504  -0.580 -18.530 1.00 . A A . 554 MET HB3  1 1 
        3  5312 1 1 124 MET HE1  H  6.560  -4.462 -21.380 1.00 . A A . 554 MET HE1  1 1 
        3  5313 1 1 124 MET HE2  H  7.073  -3.052 -22.309 1.00 . A A . 554 MET HE2  1 1 
        3  5314 1 1 124 MET HE3  H  5.373  -3.525 -22.287 1.00 . A A . 554 MET HE3  1 1 
        3  5315 1 1 124 MET HG2  H  8.372  -2.189 -20.182 1.00 . A A . 554 MET HG2  1 1 
        3  5316 1 1 124 MET HG3  H  7.815  -3.526 -19.173 1.00 . A A . 554 MET HG3  1 1 
        3  5317 1 1 124 MET N    N  9.090  -0.743 -16.307 1.00 . A A . 554 MET N    1 1 
        3  5318 1 1 124 MET O    O 10.535  -0.081 -18.653 1.00 . A A . 554 MET O    1 1 
        3  5319 1 1 124 MET SD   S  6.002  -2.424 -20.270 1.00 . A A . 554 MET SD   1 1 
        3  5320 1 1 125 ARG C    C 11.490  -3.177 -21.250 1.00 . A A . 555 ARG C    1 1 
        3  5321 1 1 125 ARG CA   C 11.850  -2.184 -20.123 1.00 . A A . 555 ARG CA   1 1 
        3  5322 1 1 125 ARG CB   C 13.266  -2.519 -19.579 1.00 . A A . 555 ARG CB   1 1 
        3  5323 1 1 125 ARG CD   C 14.039  -0.170 -18.834 1.00 . A A . 555 ARG CD   1 1 
        3  5324 1 1 125 ARG CG   C 13.784  -1.629 -18.427 1.00 . A A . 555 ARG CG   1 1 
        3  5325 1 1 125 ARG CZ   C 15.086   1.865 -17.810 1.00 . A A . 555 ARG CZ   1 1 
        3  5326 1 1 125 ARG H    H 10.594  -3.195 -18.770 1.00 . A A . 555 ARG H    1 1 
        3  5327 1 1 125 ARG HA   H 11.838  -1.174 -20.520 1.00 . A A . 555 ARG HA   1 1 
        3  5328 1 1 125 ARG HB2  H 13.254  -3.540 -19.216 1.00 . A A . 555 ARG HB2  1 1 
        3  5329 1 1 125 ARG HB3  H 13.978  -2.458 -20.399 1.00 . A A . 555 ARG HB3  1 1 
        3  5330 1 1 125 ARG HD2  H 14.659  -0.153 -19.724 1.00 . A A . 555 ARG HD2  1 1 
        3  5331 1 1 125 ARG HD3  H 13.088   0.310 -19.049 1.00 . A A . 555 ARG HD3  1 1 
        3  5332 1 1 125 ARG HE   H 14.954   0.069 -16.949 1.00 . A A . 555 ARG HE   1 1 
        3  5333 1 1 125 ARG HG2  H 13.053  -1.641 -17.623 1.00 . A A . 555 ARG HG2  1 1 
        3  5334 1 1 125 ARG HG3  H 14.713  -2.056 -18.055 1.00 . A A . 555 ARG HG3  1 1 
        3  5335 1 1 125 ARG HH11 H 14.243   2.247 -19.616 1.00 . A A . 555 ARG HH11 1 1 
        3  5336 1 1 125 ARG HH12 H 15.048   3.591 -18.878 1.00 . A A . 555 ARG HH12 1 1 
        3  5337 1 1 125 ARG HH21 H 15.995   1.818 -16.001 1.00 . A A . 555 ARG HH21 1 1 
        3  5338 1 1 125 ARG HH22 H 16.041   3.348 -16.816 1.00 . A A . 555 ARG HH22 1 1 
        3  5339 1 1 125 ARG N    N 10.841  -2.296 -19.056 1.00 . A A . 555 ARG N    1 1 
        3  5340 1 1 125 ARG NE   N 14.724   0.576 -17.758 1.00 . A A . 555 ARG NE   1 1 
        3  5341 1 1 125 ARG NH1  N 14.765   2.628 -18.852 1.00 . A A . 555 ARG NH1  1 1 
        3  5342 1 1 125 ARG NH2  N 15.760   2.388 -16.797 1.00 . A A . 555 ARG NH2  1 1 
        3  5343 1 1 125 ARG O    O 10.669  -4.084 -21.050 1.00 . A A . 555 ARG O    1 1 
        3  5344 1 1 126 THR C    C 13.390  -4.017 -24.218 1.00 . A A . 556 THR C    1 1 
        3  5345 1 1 126 THR CA   C 12.001  -3.927 -23.558 1.00 . A A . 556 THR CA   1 1 
        3  5346 1 1 126 THR CB   C 10.915  -3.474 -24.598 1.00 . A A . 556 THR CB   1 1 
        3  5347 1 1 126 THR CG2  C 10.781  -4.462 -25.777 1.00 . A A . 556 THR CG2  1 1 
        3  5348 1 1 126 THR H    H 12.638  -2.177 -22.547 1.00 . A A . 556 THR H    1 1 
        3  5349 1 1 126 THR HA   H 11.726  -4.907 -23.170 1.00 . A A . 556 THR HA   1 1 
        3  5350 1 1 126 THR HB   H 11.202  -2.505 -24.993 1.00 . A A . 556 THR HB   1 1 
        3  5351 1 1 126 THR HG1  H  9.753  -2.954 -23.073 1.00 . A A . 556 THR HG1  1 1 
        3  5352 1 1 126 THR HG21 H 11.725  -4.532 -26.304 1.00 . A A . 556 THR HG21 1 1 
        3  5353 1 1 126 THR HG22 H 10.019  -4.111 -26.462 1.00 . A A . 556 THR HG22 1 1 
        3  5354 1 1 126 THR HG23 H 10.506  -5.439 -25.406 1.00 . A A . 556 THR HG23 1 1 
        3  5355 1 1 126 THR N    N 12.095  -2.988 -22.428 1.00 . A A . 556 THR N    1 1 
        3  5356 1 1 126 THR O    O 13.953  -2.992 -24.617 1.00 . A A . 556 THR O    1 1 
        3  5357 1 1 126 THR OG1  O  9.635  -3.334 -23.952 1.00 . A A . 556 THR OG1  1 1 
        3  5358 1 1 127 VAL C    C 15.318  -6.497 -25.935 1.00 . A A . 557 VAL C    1 1 
        3  5359 1 1 127 VAL CA   C 15.327  -5.471 -24.786 1.00 . A A . 557 VAL CA   1 1 
        3  5360 1 1 127 VAL CB   C 16.271  -5.985 -23.632 1.00 . A A . 557 VAL CB   1 1 
        3  5361 1 1 127 VAL CG1  C 17.724  -6.188 -24.125 1.00 . A A . 557 VAL CG1  1 1 
        3  5362 1 1 127 VAL CG2  C 16.230  -5.042 -22.407 1.00 . A A . 557 VAL CG2  1 1 
        3  5363 1 1 127 VAL H    H 13.443  -6.008 -23.980 1.00 . A A . 557 VAL H    1 1 
        3  5364 1 1 127 VAL HA   H 15.727  -4.525 -25.158 1.00 . A A . 557 VAL HA   1 1 
        3  5365 1 1 127 VAL HB   H 15.898  -6.956 -23.309 1.00 . A A . 557 VAL HB   1 1 
        3  5366 1 1 127 VAL HG11 H 18.121  -5.252 -24.498 1.00 . A A . 557 VAL HG11 1 1 
        3  5367 1 1 127 VAL HG12 H 17.748  -6.925 -24.921 1.00 . A A . 557 VAL HG12 1 1 
        3  5368 1 1 127 VAL HG13 H 18.345  -6.537 -23.306 1.00 . A A . 557 VAL HG13 1 1 
        3  5369 1 1 127 VAL HG21 H 16.873  -5.428 -21.627 1.00 . A A . 557 VAL HG21 1 1 
        3  5370 1 1 127 VAL HG22 H 15.215  -4.973 -22.027 1.00 . A A . 557 VAL HG22 1 1 
        3  5371 1 1 127 VAL HG23 H 16.570  -4.055 -22.693 1.00 . A A . 557 VAL HG23 1 1 
        3  5372 1 1 127 VAL N    N 13.958  -5.237 -24.285 1.00 . A A . 557 VAL N    1 1 
        3  5373 1 1 127 VAL O    O 14.656  -7.537 -25.843 1.00 . A A . 557 VAL O    1 1 
        3  5374 1 1 128 LYS C    C 17.816  -7.437 -28.196 1.00 . A A . 558 LYS C    1 1 
        3  5375 1 1 128 LYS CA   C 16.308  -7.110 -28.134 1.00 . A A . 558 LYS CA   1 1 
        3  5376 1 1 128 LYS CB   C 15.851  -6.525 -29.511 1.00 . A A . 558 LYS CB   1 1 
        3  5377 1 1 128 LYS CD   C 13.707  -5.095 -29.126 1.00 . A A . 558 LYS CD   1 1 
        3  5378 1 1 128 LYS CE   C 12.196  -4.985 -29.423 1.00 . A A . 558 LYS CE   1 1 
        3  5379 1 1 128 LYS CG   C 14.320  -6.383 -29.721 1.00 . A A . 558 LYS CG   1 1 
        3  5380 1 1 128 LYS H    H 16.431  -5.281 -27.071 1.00 . A A . 558 LYS H    1 1 
        3  5381 1 1 128 LYS HA   H 15.758  -8.035 -27.949 1.00 . A A . 558 LYS HA   1 1 
        3  5382 1 1 128 LYS HB2  H 16.297  -5.550 -29.634 1.00 . A A . 558 LYS HB2  1 1 
        3  5383 1 1 128 LYS HB3  H 16.232  -7.167 -30.304 1.00 . A A . 558 LYS HB3  1 1 
        3  5384 1 1 128 LYS HD2  H 13.854  -5.098 -28.051 1.00 . A A . 558 LYS HD2  1 1 
        3  5385 1 1 128 LYS HD3  H 14.212  -4.236 -29.554 1.00 . A A . 558 LYS HD3  1 1 
        3  5386 1 1 128 LYS HE2  H 12.022  -5.178 -30.474 1.00 . A A . 558 LYS HE2  1 1 
        3  5387 1 1 128 LYS HE3  H 11.665  -5.726 -28.835 1.00 . A A . 558 LYS HE3  1 1 
        3  5388 1 1 128 LYS HG2  H 14.116  -6.391 -30.786 1.00 . A A . 558 LYS HG2  1 1 
        3  5389 1 1 128 LYS HG3  H 13.834  -7.241 -29.271 1.00 . A A . 558 LYS HG3  1 1 
        3  5390 1 1 128 LYS HZ1  H 10.636  -3.608 -29.334 1.00 . A A . 558 LYS HZ1  1 1 
        3  5391 1 1 128 LYS HZ2  H 12.143  -2.915 -29.660 1.00 . A A . 558 LYS HZ2  1 1 
        3  5392 1 1 128 LYS HZ3  H 11.772  -3.432 -28.092 1.00 . A A . 558 LYS HZ3  1 1 
        3  5393 1 1 128 LYS N    N 16.047  -6.178 -27.020 1.00 . A A . 558 LYS N    1 1 
        3  5394 1 1 128 LYS NZ   N 11.649  -3.645 -29.103 1.00 . A A . 558 LYS NZ   1 1 
        3  5395 1 1 128 LYS O    O 18.647  -6.525 -28.253 1.00 . A A . 558 LYS O    1 1 
        3  5396 1 1 129 LYS C    C 19.743  -9.036 -29.999 1.00 . A A . 559 LYS C    1 1 
        3  5397 1 1 129 LYS CA   C 19.510  -9.211 -28.487 1.00 . A A . 559 LYS CA   1 1 
        3  5398 1 1 129 LYS CB   C 19.689 -10.707 -28.078 1.00 . A A . 559 LYS CB   1 1 
        3  5399 1 1 129 LYS CD   C 21.135 -12.845 -28.178 1.00 . A A . 559 LYS CD   1 1 
        3  5400 1 1 129 LYS CE   C 22.348 -13.529 -28.848 1.00 . A A . 559 LYS CE   1 1 
        3  5401 1 1 129 LYS CG   C 21.026 -11.345 -28.534 1.00 . A A . 559 LYS CG   1 1 
        3  5402 1 1 129 LYS H    H 17.480  -9.394 -27.901 1.00 . A A . 559 LYS H    1 1 
        3  5403 1 1 129 LYS HA   H 20.228  -8.604 -27.938 1.00 . A A . 559 LYS HA   1 1 
        3  5404 1 1 129 LYS HB2  H 19.629 -10.776 -26.997 1.00 . A A . 559 LYS HB2  1 1 
        3  5405 1 1 129 LYS HB3  H 18.874 -11.281 -28.505 1.00 . A A . 559 LYS HB3  1 1 
        3  5406 1 1 129 LYS HD2  H 21.228 -12.950 -27.102 1.00 . A A . 559 LYS HD2  1 1 
        3  5407 1 1 129 LYS HD3  H 20.229 -13.350 -28.504 1.00 . A A . 559 LYS HD3  1 1 
        3  5408 1 1 129 LYS HE2  H 22.398 -14.558 -28.517 1.00 . A A . 559 LYS HE2  1 1 
        3  5409 1 1 129 LYS HE3  H 22.207 -13.514 -29.924 1.00 . A A . 559 LYS HE3  1 1 
        3  5410 1 1 129 LYS HG2  H 21.107 -11.242 -29.610 1.00 . A A . 559 LYS HG2  1 1 
        3  5411 1 1 129 LYS HG3  H 21.847 -10.811 -28.064 1.00 . A A . 559 LYS HG3  1 1 
        3  5412 1 1 129 LYS HZ1  H 24.428 -13.372 -28.996 1.00 . A A . 559 LYS HZ1  1 1 
        3  5413 1 1 129 LYS HZ2  H 23.813 -12.881 -27.504 1.00 . A A . 559 LYS HZ2  1 1 
        3  5414 1 1 129 LYS HZ3  H 23.639 -11.884 -28.856 1.00 . A A . 559 LYS HZ3  1 1 
        3  5415 1 1 129 LYS N    N 18.160  -8.736 -28.157 1.00 . A A . 559 LYS N    1 1 
        3  5416 1 1 129 LYS NZ   N 23.645 -12.868 -28.528 1.00 . A A . 559 LYS NZ   1 1 
        3  5417 1 1 129 LYS O    O 19.225  -9.804 -30.815 1.00 . A A . 559 LYS O    1 1 
        3  5418 1 1 130 SER C    C 22.358  -8.171 -31.905 1.00 . A A . 560 SER C    1 1 
        3  5419 1 1 130 SER CA   C 20.896  -7.720 -31.742 1.00 . A A . 560 SER CA   1 1 
        3  5420 1 1 130 SER CB   C 20.731  -6.222 -32.061 1.00 . A A . 560 SER CB   1 1 
        3  5421 1 1 130 SER H    H 20.691  -7.308 -29.671 1.00 . A A . 560 SER H    1 1 
        3  5422 1 1 130 SER HA   H 20.268  -8.296 -32.415 1.00 . A A . 560 SER HA   1 1 
        3  5423 1 1 130 SER HB2  H 21.350  -5.633 -31.397 1.00 . A A . 560 SER HB2  1 1 
        3  5424 1 1 130 SER HB3  H 21.021  -6.033 -33.084 1.00 . A A . 560 SER HB3  1 1 
        3  5425 1 1 130 SER HG   H 19.199  -5.681 -30.952 1.00 . A A . 560 SER HG   1 1 
        3  5426 1 1 130 SER N    N 20.459  -7.969 -30.359 1.00 . A A . 560 SER N    1 1 
        3  5427 1 1 130 SER O    O 22.709  -8.841 -32.890 1.00 . A A . 560 SER O    1 1 
        3  5428 1 1 130 SER OG   O 19.380  -5.811 -31.894 1.00 . A A . 560 SER OG   1 1 
        3  5429 1 1 131 SER C    C 25.392  -7.480 -32.008 1.00 . A A . 561 SER C    1 1 
        3  5430 1 1 131 SER CA   C 24.620  -8.121 -30.828 1.00 . A A . 561 SER CA   1 1 
        3  5431 1 1 131 SER CB   C 24.861  -9.652 -30.734 1.00 . A A . 561 SER CB   1 1 
        3  5432 1 1 131 SER H    H 22.794  -7.289 -30.160 1.00 . A A . 561 SER H    1 1 
        3  5433 1 1 131 SER HA   H 24.976  -7.670 -29.908 1.00 . A A . 561 SER HA   1 1 
        3  5434 1 1 131 SER HB2  H 24.504 -10.128 -31.632 1.00 . A A . 561 SER HB2  1 1 
        3  5435 1 1 131 SER HB3  H 25.917  -9.847 -30.612 1.00 . A A . 561 SER HB3  1 1 
        3  5436 1 1 131 SER HG   H 23.665  -9.509 -29.185 1.00 . A A . 561 SER HG   1 1 
        3  5437 1 1 131 SER N    N 23.181  -7.808 -30.896 1.00 . A A . 561 SER N    1 1 
        3  5438 1 1 131 SER O    O 25.329  -7.956 -33.151 1.00 . A A . 561 SER O    1 1 
        3  5439 1 1 131 SER OG   O 24.161 -10.206 -29.625 1.00 . A A . 561 SER OG   1 1 
        3  5440 1 1 132 VAL C    C 28.093  -6.282 -33.287 1.00 . A A . 562 VAL C    1 1 
        3  5441 1 1 132 VAL CA   C 26.844  -5.560 -32.689 1.00 . A A . 562 VAL CA   1 1 
        3  5442 1 1 132 VAL CB   C 27.226  -4.170 -32.037 1.00 . A A . 562 VAL CB   1 1 
        3  5443 1 1 132 VAL CG1  C 28.283  -4.325 -30.911 1.00 . A A . 562 VAL CG1  1 1 
        3  5444 1 1 132 VAL CG2  C 27.650  -3.122 -33.100 1.00 . A A . 562 VAL CG2  1 1 
        3  5445 1 1 132 VAL H    H 26.226  -6.170 -30.745 1.00 . A A . 562 VAL H    1 1 
        3  5446 1 1 132 VAL HA   H 26.146  -5.368 -33.497 1.00 . A A . 562 VAL HA   1 1 
        3  5447 1 1 132 VAL HB   H 26.321  -3.791 -31.561 1.00 . A A . 562 VAL HB   1 1 
        3  5448 1 1 132 VAL HG11 H 29.194  -4.736 -31.320 1.00 . A A . 562 VAL HG11 1 1 
        3  5449 1 1 132 VAL HG12 H 27.906  -4.990 -30.143 1.00 . A A . 562 VAL HG12 1 1 
        3  5450 1 1 132 VAL HG13 H 28.493  -3.357 -30.466 1.00 . A A . 562 VAL HG13 1 1 
        3  5451 1 1 132 VAL HG21 H 28.518  -3.476 -33.639 1.00 . A A . 562 VAL HG21 1 1 
        3  5452 1 1 132 VAL HG22 H 27.889  -2.182 -32.618 1.00 . A A . 562 VAL HG22 1 1 
        3  5453 1 1 132 VAL HG23 H 26.838  -2.962 -33.801 1.00 . A A . 562 VAL HG23 1 1 
        3  5454 1 1 132 VAL N    N 26.141  -6.406 -31.692 1.00 . A A . 562 VAL N    1 1 
        3  5455 1 1 132 VAL O    O 28.745  -5.779 -34.213 1.00 . A A . 562 VAL O    1 1 
        3  5456 1 1 133 MET C    C 28.876  -9.530 -34.044 1.00 . A A . 563 MET C    1 1 
        3  5457 1 1 133 MET CA   C 29.473  -8.360 -33.246 1.00 . A A . 563 MET CA   1 1 
        3  5458 1 1 133 MET CB   C 30.309  -8.913 -32.061 1.00 . A A . 563 MET CB   1 1 
        3  5459 1 1 133 MET CE   C 30.626  -9.485 -28.926 1.00 . A A . 563 MET CE   1 1 
        3  5460 1 1 133 MET CG   C 30.953  -7.845 -31.173 1.00 . A A . 563 MET CG   1 1 
        3  5461 1 1 133 MET H    H 27.874  -7.783 -31.978 1.00 . A A . 563 MET H    1 1 
        3  5462 1 1 133 MET HA   H 30.124  -7.784 -33.900 1.00 . A A . 563 MET HA   1 1 
        3  5463 1 1 133 MET HB2  H 29.673  -9.531 -31.433 1.00 . A A . 563 MET HB2  1 1 
        3  5464 1 1 133 MET HB3  H 31.102  -9.537 -32.459 1.00 . A A . 563 MET HB3  1 1 
        3  5465 1 1 133 MET HE1  H 30.226 -10.247 -29.579 1.00 . A A . 563 MET HE1  1 1 
        3  5466 1 1 133 MET HE2  H 29.832  -8.819 -28.621 1.00 . A A . 563 MET HE2  1 1 
        3  5467 1 1 133 MET HE3  H 31.059  -9.951 -28.055 1.00 . A A . 563 MET HE3  1 1 
        3  5468 1 1 133 MET HG2  H 31.632  -7.254 -31.774 1.00 . A A . 563 MET HG2  1 1 
        3  5469 1 1 133 MET HG3  H 30.178  -7.199 -30.773 1.00 . A A . 563 MET HG3  1 1 
        3  5470 1 1 133 MET N    N 28.401  -7.477 -32.744 1.00 . A A . 563 MET N    1 1 
        3  5471 1 1 133 MET O    O 27.725  -9.930 -33.815 1.00 . A A . 563 MET O    1 1 
        3  5472 1 1 133 MET SD   S 31.890  -8.551 -29.794 1.00 . A A . 563 MET SD   1 1 
        3  5473 1 1 134 ARG C    C 29.880 -12.541 -35.007 1.00 . A A . 564 ARG C    1 1 
        3  5474 1 1 134 ARG CA   C 29.310 -11.298 -35.732 1.00 . A A . 564 ARG CA   1 1 
        3  5475 1 1 134 ARG CB   C 29.830 -11.248 -37.202 1.00 . A A . 564 ARG CB   1 1 
        3  5476 1 1 134 ARG CD   C 29.967  -8.727 -37.776 1.00 . A A . 564 ARG CD   1 1 
        3  5477 1 1 134 ARG CG   C 29.301 -10.079 -38.079 1.00 . A A . 564 ARG CG   1 1 
        3  5478 1 1 134 ARG CZ   C 32.286  -7.769 -37.812 1.00 . A A . 564 ARG CZ   1 1 
        3  5479 1 1 134 ARG H    H 30.549  -9.671 -35.144 1.00 . A A . 564 ARG H    1 1 
        3  5480 1 1 134 ARG HA   H 28.224 -11.380 -35.750 1.00 . A A . 564 ARG HA   1 1 
        3  5481 1 1 134 ARG HB2  H 30.910 -11.188 -37.184 1.00 . A A . 564 ARG HB2  1 1 
        3  5482 1 1 134 ARG HB3  H 29.552 -12.174 -37.692 1.00 . A A . 564 ARG HB3  1 1 
        3  5483 1 1 134 ARG HD2  H 29.602  -7.988 -38.479 1.00 . A A . 564 ARG HD2  1 1 
        3  5484 1 1 134 ARG HD3  H 29.699  -8.426 -36.770 1.00 . A A . 564 ARG HD3  1 1 
        3  5485 1 1 134 ARG HE   H 31.822  -9.702 -37.954 1.00 . A A . 564 ARG HE   1 1 
        3  5486 1 1 134 ARG HG2  H 29.473 -10.320 -39.120 1.00 . A A . 564 ARG HG2  1 1 
        3  5487 1 1 134 ARG HG3  H 28.230  -9.984 -37.915 1.00 . A A . 564 ARG HG3  1 1 
        3  5488 1 1 134 ARG HH11 H 30.871  -6.307 -37.799 1.00 . A A . 564 ARG HH11 1 1 
        3  5489 1 1 134 ARG HH12 H 32.513  -5.757 -37.725 1.00 . A A . 564 ARG HH12 1 1 
        3  5490 1 1 134 ARG HH21 H 33.925  -8.947 -37.841 1.00 . A A . 564 ARG HH21 1 1 
        3  5491 1 1 134 ARG HH22 H 34.240  -7.245 -37.749 1.00 . A A . 564 ARG HH22 1 1 
        3  5492 1 1 134 ARG N    N 29.674 -10.082 -34.975 1.00 . A A . 564 ARG N    1 1 
        3  5493 1 1 134 ARG NE   N 31.438  -8.804 -37.873 1.00 . A A . 564 ARG NE   1 1 
        3  5494 1 1 134 ARG NH1  N 31.854  -6.509 -37.776 1.00 . A A . 564 ARG NH1  1 1 
        3  5495 1 1 134 ARG NH2  N 33.587  -8.007 -37.803 1.00 . A A . 564 ARG NH2  1 1 
        3  5496 1 1 134 ARG O    O 30.513 -12.403 -33.949 1.00 . A A . 564 ARG O    1 1 
        3  5497 1 1 135 GLU C    C 29.541 -15.401 -33.699 1.00 . A A . 565 GLU C    1 1 
        3  5498 1 1 135 GLU CA   C 30.134 -15.045 -35.089 1.00 . A A . 565 GLU CA   1 1 
        3  5499 1 1 135 GLU CB   C 31.693 -15.071 -35.041 1.00 . A A . 565 GLU CB   1 1 
        3  5500 1 1 135 GLU CD   C 33.819 -16.293 -34.331 1.00 . A A . 565 GLU CD   1 1 
        3  5501 1 1 135 GLU CG   C 32.311 -16.416 -34.600 1.00 . A A . 565 GLU CG   1 1 
        3  5502 1 1 135 GLU H    H 29.032 -13.753 -36.367 1.00 . A A . 565 GLU H    1 1 
        3  5503 1 1 135 GLU HA   H 29.805 -15.790 -35.805 1.00 . A A . 565 GLU HA   1 1 
        3  5504 1 1 135 GLU HB2  H 32.082 -14.830 -36.027 1.00 . A A . 565 GLU HB2  1 1 
        3  5505 1 1 135 GLU HB3  H 32.025 -14.304 -34.349 1.00 . A A . 565 GLU HB3  1 1 
        3  5506 1 1 135 GLU HG2  H 31.813 -16.751 -33.693 1.00 . A A . 565 GLU HG2  1 1 
        3  5507 1 1 135 GLU HG3  H 32.144 -17.153 -35.379 1.00 . A A . 565 GLU HG3  1 1 
        3  5508 1 1 135 GLU N    N 29.618 -13.740 -35.582 1.00 . A A . 565 GLU N    1 1 
        3  5509 1 1 135 GLU O    O 29.948 -14.844 -32.674 1.00 . A A . 565 GLU O    1 1 
        3  5510 1 1 135 GLU OE1  O 34.630 -16.486 -35.267 1.00 . A A . 565 GLU OE1  1 1 
        3  5511 1 1 135 GLU OE2  O 34.193 -15.950 -33.188 1.00 . A A . 565 GLU OE2  1 1 
        3  5512 1 1 136 ASN C    C 28.309 -18.334 -32.265 1.00 . A A . 566 ASN C    1 1 
        3  5513 1 1 136 ASN CA   C 27.937 -16.847 -32.453 1.00 . A A . 566 ASN CA   1 1 
        3  5514 1 1 136 ASN CB   C 26.393 -16.620 -32.506 1.00 . A A . 566 ASN CB   1 1 
        3  5515 1 1 136 ASN CG   C 25.740 -17.126 -33.795 1.00 . A A . 566 ASN CG   1 1 
        3  5516 1 1 136 ASN H    H 28.292 -16.714 -34.543 1.00 . A A . 566 ASN H    1 1 
        3  5517 1 1 136 ASN HA   H 28.341 -16.296 -31.600 1.00 . A A . 566 ASN HA   1 1 
        3  5518 1 1 136 ASN HB2  H 25.928 -17.124 -31.664 1.00 . A A . 566 ASN HB2  1 1 
        3  5519 1 1 136 ASN HB3  H 26.194 -15.558 -32.418 1.00 . A A . 566 ASN HB3  1 1 
        3  5520 1 1 136 ASN HD21 H 26.015 -15.358 -34.667 1.00 . A A . 566 ASN HD21 1 1 
        3  5521 1 1 136 ASN HD22 H 25.230 -16.557 -35.629 1.00 . A A . 566 ASN HD22 1 1 
        3  5522 1 1 136 ASN N    N 28.578 -16.335 -33.686 1.00 . A A . 566 ASN N    1 1 
        3  5523 1 1 136 ASN ND2  N 25.656 -16.262 -34.799 1.00 . A A . 566 ASN ND2  1 1 
        3  5524 1 1 136 ASN O    O 27.445 -19.219 -32.174 1.00 . A A . 566 ASN O    1 1 
        3  5525 1 1 136 ASN OD1  O 25.323 -18.281 -33.890 1.00 . A A . 566 ASN OD1  1 1 
        3  5526 1 1 137 GLU C    C 29.815 -20.486 -30.658 1.00 . A A . 567 GLU C    1 1 
        3  5527 1 1 137 GLU CA   C 30.209 -19.928 -32.043 1.00 . A A . 567 GLU CA   1 1 
        3  5528 1 1 137 GLU CB   C 31.756 -19.867 -32.176 1.00 . A A . 567 GLU CB   1 1 
        3  5529 1 1 137 GLU CD   C 34.021 -21.077 -31.907 1.00 . A A . 567 GLU CD   1 1 
        3  5530 1 1 137 GLU CG   C 32.485 -21.210 -31.934 1.00 . A A . 567 GLU CG   1 1 
        3  5531 1 1 137 GLU H    H 30.244 -17.826 -32.329 1.00 . A A . 567 GLU H    1 1 
        3  5532 1 1 137 GLU HA   H 29.810 -20.576 -32.823 1.00 . A A . 567 GLU HA   1 1 
        3  5533 1 1 137 GLU HB2  H 32.005 -19.526 -33.177 1.00 . A A . 567 GLU HB2  1 1 
        3  5534 1 1 137 GLU HB3  H 32.137 -19.138 -31.465 1.00 . A A . 567 GLU HB3  1 1 
        3  5535 1 1 137 GLU HG2  H 32.159 -21.616 -30.981 1.00 . A A . 567 GLU HG2  1 1 
        3  5536 1 1 137 GLU HG3  H 32.201 -21.905 -32.718 1.00 . A A . 567 GLU HG3  1 1 
        3  5537 1 1 137 GLU N    N 29.631 -18.582 -32.232 1.00 . A A . 567 GLU N    1 1 
        3  5538 1 1 137 GLU O    O 29.294 -21.604 -30.540 1.00 . A A . 567 GLU O    1 1 
        3  5539 1 1 137 GLU OE1  O 34.577 -20.718 -30.846 1.00 . A A . 567 GLU OE1  1 1 
        3  5540 1 1 137 GLU OE2  O 34.679 -21.330 -32.940 1.00 . A A . 567 GLU OE2  1 1 
        3  5541 1 1 138 ASN C    C 28.419 -19.428 -27.829 1.00 . A A . 568 ASN C    1 1 
        3  5542 1 1 138 ASN CA   C 29.793 -20.010 -28.216 1.00 . A A . 568 ASN CA   1 1 
        3  5543 1 1 138 ASN CB   C 30.927 -19.463 -27.295 1.00 . A A . 568 ASN CB   1 1 
        3  5544 1 1 138 ASN CG   C 32.306 -20.027 -27.671 1.00 . A A . 568 ASN CG   1 1 
        3  5545 1 1 138 ASN H    H 30.465 -18.790 -29.815 1.00 . A A . 568 ASN H    1 1 
        3  5546 1 1 138 ASN HA   H 29.758 -21.094 -28.122 1.00 . A A . 568 ASN HA   1 1 
        3  5547 1 1 138 ASN HB2  H 30.966 -18.381 -27.374 1.00 . A A . 568 ASN HB2  1 1 
        3  5548 1 1 138 ASN HB3  H 30.712 -19.731 -26.265 1.00 . A A . 568 ASN HB3  1 1 
        3  5549 1 1 138 ASN HD21 H 32.617 -18.530 -28.945 1.00 . A A . 568 ASN HD21 1 1 
        3  5550 1 1 138 ASN HD22 H 33.886 -19.694 -28.839 1.00 . A A . 568 ASN HD22 1 1 
        3  5551 1 1 138 ASN N    N 30.078 -19.671 -29.623 1.00 . A A . 568 ASN N    1 1 
        3  5552 1 1 138 ASN ND2  N 33.009 -19.346 -28.572 1.00 . A A . 568 ASN ND2  1 1 
        3  5553 1 1 138 ASN O    O 28.238 -18.203 -27.824 1.00 . A A . 568 ASN O    1 1 
        3  5554 1 1 138 ASN OD1  O 32.728 -21.065 -27.162 1.00 . A A . 568 ASN OD1  1 1 
        3  5555 1 1 139 GLY C    C 25.274 -21.107 -26.658 1.00 . A A . 569 GLY C    1 1 
        3  5556 1 1 139 GLY CA   C 26.082 -19.931 -27.213 1.00 . A A . 569 GLY CA   1 1 
        3  5557 1 1 139 GLY H    H 27.688 -21.272 -27.532 1.00 . A A . 569 GLY H    1 1 
        3  5558 1 1 139 GLY HA2  H 26.101 -19.140 -26.469 1.00 . A A . 569 GLY HA2  1 1 
        3  5559 1 1 139 GLY HA3  H 25.603 -19.553 -28.110 1.00 . A A . 569 GLY HA3  1 1 
        3  5560 1 1 139 GLY N    N 27.459 -20.321 -27.538 1.00 . A A . 569 GLY N    1 1 
        3  5561 1 1 139 GLY O    O 24.046 -21.174 -26.881 1.00 . A A . 569 GLY O    1 1 
        3  5562 1 1 139 GLY OXT  O 25.869 -21.967 -25.974 1.00 . A A . 569 GLY OXT  1 1 
        4  5563 1 1  19 SER C    C 12.474   6.092 -10.197 1.00 . A A . 449 SER C    1 1 
        4  5564 1 1  19 SER CA   C 12.842   7.052 -11.339 1.00 . A A . 449 SER CA   1 1 
        4  5565 1 1  19 SER CB   C 11.579   7.703 -11.944 1.00 . A A . 449 SER CB   1 1 
        4  5566 1 1  19 SER H    H 14.459   5.926 -12.008 1.00 . A A . 449 SER H    1 1 
        4  5567 1 1  19 SER HA   H 13.489   7.828 -10.949 1.00 . A A . 449 SER HA   1 1 
        4  5568 1 1  19 SER HB2  H 10.933   6.936 -12.351 1.00 . A A . 449 SER HB2  1 1 
        4  5569 1 1  19 SER HB3  H 11.044   8.251 -11.176 1.00 . A A . 449 SER HB3  1 1 
        4  5570 1 1  19 SER HG   H 12.217   9.444 -12.619 1.00 . A A . 449 SER HG   1 1 
        4  5571 1 1  19 SER N    N 13.590   6.335 -12.397 1.00 . A A . 449 SER N    1 1 
        4  5572 1 1  19 SER O    O 12.613   4.879 -10.337 1.00 . A A . 449 SER O    1 1 
        4  5573 1 1  19 SER OG   O 11.913   8.608 -12.994 1.00 . A A . 449 SER OG   1 1 
        4  5574 1 1  20 ALA C    C 10.154   5.306  -8.168 1.00 . A A . 450 ALA C    1 1 
        4  5575 1 1  20 ALA CA   C 11.574   5.834  -7.905 1.00 . A A . 450 ALA CA   1 1 
        4  5576 1 1  20 ALA CB   C 11.642   6.648  -6.595 1.00 . A A . 450 ALA CB   1 1 
        4  5577 1 1  20 ALA H    H 12.032   7.619  -8.972 1.00 . A A . 450 ALA H    1 1 
        4  5578 1 1  20 ALA HA   H 12.252   4.986  -7.798 1.00 . A A . 450 ALA HA   1 1 
        4  5579 1 1  20 ALA HB1  H 12.656   6.999  -6.433 1.00 . A A . 450 ALA HB1  1 1 
        4  5580 1 1  20 ALA HB2  H 11.345   6.026  -5.762 1.00 . A A . 450 ALA HB2  1 1 
        4  5581 1 1  20 ALA HB3  H 10.978   7.503  -6.660 1.00 . A A . 450 ALA HB3  1 1 
        4  5582 1 1  20 ALA N    N 12.040   6.641  -9.050 1.00 . A A . 450 ALA N    1 1 
        4  5583 1 1  20 ALA O    O  9.164   5.885  -7.704 1.00 . A A . 450 ALA O    1 1 
        4  5584 1 1  21 SER C    C  8.297   2.755  -8.095 1.00 . A A . 451 SER C    1 1 
        4  5585 1 1  21 SER CA   C  8.811   3.559  -9.307 1.00 . A A . 451 SER CA   1 1 
        4  5586 1 1  21 SER CB   C  9.032   2.663 -10.540 1.00 . A A . 451 SER CB   1 1 
        4  5587 1 1  21 SER H    H 10.904   3.872  -9.345 1.00 . A A . 451 SER H    1 1 
        4  5588 1 1  21 SER HA   H  8.081   4.323  -9.559 1.00 . A A . 451 SER HA   1 1 
        4  5589 1 1  21 SER HB2  H  9.831   1.965 -10.342 1.00 . A A . 451 SER HB2  1 1 
        4  5590 1 1  21 SER HB3  H  8.125   2.117 -10.762 1.00 . A A . 451 SER HB3  1 1 
        4  5591 1 1  21 SER HG   H  8.585   3.590 -12.202 1.00 . A A . 451 SER HG   1 1 
        4  5592 1 1  21 SER N    N 10.075   4.230  -8.964 1.00 . A A . 451 SER N    1 1 
        4  5593 1 1  21 SER O    O  8.597   1.566  -7.939 1.00 . A A . 451 SER O    1 1 
        4  5594 1 1  21 SER OG   O  9.377   3.430 -11.678 1.00 . A A . 451 SER OG   1 1 
        4  5595 1 1  22 GLY C    C  8.336   3.042  -4.873 1.00 . A A . 452 GLY C    1 1 
        4  5596 1 1  22 GLY CA   C  7.188   2.961  -5.879 1.00 . A A . 452 GLY CA   1 1 
        4  5597 1 1  22 GLY H    H  7.316   4.377  -7.452 1.00 . A A . 452 GLY H    1 1 
        4  5598 1 1  22 GLY HA2  H  6.357   3.559  -5.521 1.00 . A A . 452 GLY HA2  1 1 
        4  5599 1 1  22 GLY HA3  H  6.865   1.932  -5.963 1.00 . A A . 452 GLY HA3  1 1 
        4  5600 1 1  22 GLY N    N  7.582   3.466  -7.203 1.00 . A A . 452 GLY N    1 1 
        4  5601 1 1  22 GLY O    O  8.157   3.551  -3.760 1.00 . A A . 452 GLY O    1 1 
        4  5602 1 1  23 SER C    C 11.945   2.327  -5.589 1.00 . A A . 453 SER C    1 1 
        4  5603 1 1  23 SER CA   C 10.815   2.697  -4.615 1.00 . A A . 453 SER CA   1 1 
        4  5604 1 1  23 SER CB   C 10.883   1.778  -3.363 1.00 . A A . 453 SER CB   1 1 
        4  5605 1 1  23 SER H    H  9.537   2.121  -6.182 1.00 . A A . 453 SER H    1 1 
        4  5606 1 1  23 SER HA   H 10.944   3.735  -4.310 1.00 . A A . 453 SER HA   1 1 
        4  5607 1 1  23 SER HB2  H 10.613   0.760  -3.640 1.00 . A A . 453 SER HB2  1 1 
        4  5608 1 1  23 SER HB3  H 11.889   1.784  -2.962 1.00 . A A . 453 SER HB3  1 1 
        4  5609 1 1  23 SER HG   H  9.968   3.177  -2.336 1.00 . A A . 453 SER HG   1 1 
        4  5610 1 1  23 SER N    N  9.528   2.582  -5.321 1.00 . A A . 453 SER N    1 1 
        4  5611 1 1  23 SER O    O 12.851   3.122  -5.869 1.00 . A A . 453 SER O    1 1 
        4  5612 1 1  23 SER OG   O 10.009   2.212  -2.338 1.00 . A A . 453 SER OG   1 1 
        4  5613 1 1  24 VAL C    C 12.473   0.699  -8.456 1.00 . A A . 454 VAL C    1 1 
        4  5614 1 1  24 VAL CA   C 12.856   0.480  -6.982 1.00 . A A . 454 VAL CA   1 1 
        4  5615 1 1  24 VAL CB   C 12.961  -1.068  -6.683 1.00 . A A . 454 VAL CB   1 1 
        4  5616 1 1  24 VAL CG1  C 14.215  -1.689  -7.329 1.00 . A A . 454 VAL CG1  1 1 
        4  5617 1 1  24 VAL CG2  C 12.901  -1.371  -5.164 1.00 . A A . 454 VAL CG2  1 1 
        4  5618 1 1  24 VAL H    H 11.035   0.586  -5.931 1.00 . A A . 454 VAL H    1 1 
        4  5619 1 1  24 VAL HA   H 13.819   0.943  -6.781 1.00 . A A . 454 VAL HA   1 1 
        4  5620 1 1  24 VAL HB   H 12.094  -1.550  -7.134 1.00 . A A . 454 VAL HB   1 1 
        4  5621 1 1  24 VAL HG11 H 14.245  -2.754  -7.133 1.00 . A A . 454 VAL HG11 1 1 
        4  5622 1 1  24 VAL HG12 H 15.106  -1.229  -6.918 1.00 . A A . 454 VAL HG12 1 1 
        4  5623 1 1  24 VAL HG13 H 14.196  -1.525  -8.402 1.00 . A A . 454 VAL HG13 1 1 
        4  5624 1 1  24 VAL HG21 H 12.950  -2.441  -5.005 1.00 . A A . 454 VAL HG21 1 1 
        4  5625 1 1  24 VAL HG22 H 11.971  -0.995  -4.751 1.00 . A A . 454 VAL HG22 1 1 
        4  5626 1 1  24 VAL HG23 H 13.733  -0.895  -4.660 1.00 . A A . 454 VAL HG23 1 1 
        4  5627 1 1  24 VAL N    N 11.842   1.101  -6.119 1.00 . A A . 454 VAL N    1 1 
        4  5628 1 1  24 VAL O    O 11.300   0.924  -8.764 1.00 . A A . 454 VAL O    1 1 
        4  5629 1 1  25 SER C    C 14.235  -0.223 -11.528 1.00 . A A . 455 SER C    1 1 
        4  5630 1 1  25 SER CA   C 13.240   0.683 -10.807 1.00 . A A . 455 SER CA   1 1 
        4  5631 1 1  25 SER CB   C 13.376   2.130 -11.309 1.00 . A A . 455 SER CB   1 1 
        4  5632 1 1  25 SER H    H 14.379   0.518  -9.031 1.00 . A A . 455 SER H    1 1 
        4  5633 1 1  25 SER HA   H 12.235   0.325 -11.018 1.00 . A A . 455 SER HA   1 1 
        4  5634 1 1  25 SER HB2  H 12.673   2.760 -10.780 1.00 . A A . 455 SER HB2  1 1 
        4  5635 1 1  25 SER HB3  H 14.380   2.489 -11.120 1.00 . A A . 455 SER HB3  1 1 
        4  5636 1 1  25 SER HG   H 13.937   2.144 -13.197 1.00 . A A . 455 SER HG   1 1 
        4  5637 1 1  25 SER N    N 13.460   0.622  -9.354 1.00 . A A . 455 SER N    1 1 
        4  5638 1 1  25 SER O    O 15.233  -0.653 -10.945 1.00 . A A . 455 SER O    1 1 
        4  5639 1 1  25 SER OG   O 13.111   2.238 -12.698 1.00 . A A . 455 SER OG   1 1 
        4  5640 1 1  26 ILE C    C 15.959  -0.474 -14.201 1.00 . A A . 456 ILE C    1 1 
        4  5641 1 1  26 ILE CA   C 14.797  -1.326 -13.662 1.00 . A A . 456 ILE CA   1 1 
        4  5642 1 1  26 ILE CB   C 13.970  -1.954 -14.843 1.00 . A A . 456 ILE CB   1 1 
        4  5643 1 1  26 ILE CD1  C 11.714  -3.097 -15.400 1.00 . A A . 456 ILE CD1  1 1 
        4  5644 1 1  26 ILE CG1  C 12.643  -2.581 -14.318 1.00 . A A . 456 ILE CG1  1 1 
        4  5645 1 1  26 ILE CG2  C 14.813  -3.007 -15.596 1.00 . A A . 456 ILE CG2  1 1 
        4  5646 1 1  26 ILE H    H 13.134  -0.100 -13.193 1.00 . A A . 456 ILE H    1 1 
        4  5647 1 1  26 ILE HA   H 15.197  -2.136 -13.053 1.00 . A A . 456 ILE HA   1 1 
        4  5648 1 1  26 ILE HB   H 13.725  -1.159 -15.544 1.00 . A A . 456 ILE HB   1 1 
        4  5649 1 1  26 ILE HD11 H 11.453  -2.292 -16.076 1.00 . A A . 456 ILE HD11 1 1 
        4  5650 1 1  26 ILE HD12 H 10.815  -3.480 -14.940 1.00 . A A . 456 ILE HD12 1 1 
        4  5651 1 1  26 ILE HD13 H 12.198  -3.890 -15.953 1.00 . A A . 456 ILE HD13 1 1 
        4  5652 1 1  26 ILE HG12 H 12.871  -3.414 -13.669 1.00 . A A . 456 ILE HG12 1 1 
        4  5653 1 1  26 ILE HG13 H 12.098  -1.836 -13.750 1.00 . A A . 456 ILE HG13 1 1 
        4  5654 1 1  26 ILE HG21 H 14.237  -3.416 -16.421 1.00 . A A . 456 ILE HG21 1 1 
        4  5655 1 1  26 ILE HG22 H 15.089  -3.811 -14.927 1.00 . A A . 456 ILE HG22 1 1 
        4  5656 1 1  26 ILE HG23 H 15.712  -2.547 -15.990 1.00 . A A . 456 ILE HG23 1 1 
        4  5657 1 1  26 ILE N    N 13.948  -0.490 -12.808 1.00 . A A . 456 ILE N    1 1 
        4  5658 1 1  26 ILE O    O 15.805   0.236 -15.199 1.00 . A A . 456 ILE O    1 1 
        4  5659 1 1  27 GLU C    C 18.989  -0.109 -15.070 1.00 . A A . 457 GLU C    1 1 
        4  5660 1 1  27 GLU CA   C 18.257   0.337 -13.797 1.00 . A A . 457 GLU CA   1 1 
        4  5661 1 1  27 GLU CB   C 19.230   0.351 -12.592 1.00 . A A . 457 GLU CB   1 1 
        4  5662 1 1  27 GLU CD   C 20.018   2.773 -12.995 1.00 . A A . 457 GLU CD   1 1 
        4  5663 1 1  27 GLU CG   C 20.429   1.312 -12.740 1.00 . A A . 457 GLU CG   1 1 
        4  5664 1 1  27 GLU H    H 17.167  -1.166 -12.769 1.00 . A A . 457 GLU H    1 1 
        4  5665 1 1  27 GLU HA   H 17.885   1.349 -13.947 1.00 . A A . 457 GLU HA   1 1 
        4  5666 1 1  27 GLU HB2  H 18.678   0.640 -11.706 1.00 . A A . 457 GLU HB2  1 1 
        4  5667 1 1  27 GLU HB3  H 19.618  -0.652 -12.440 1.00 . A A . 457 GLU HB3  1 1 
        4  5668 1 1  27 GLU HG2  H 21.019   1.274 -11.829 1.00 . A A . 457 GLU HG2  1 1 
        4  5669 1 1  27 GLU HG3  H 21.048   0.966 -13.565 1.00 . A A . 457 GLU HG3  1 1 
        4  5670 1 1  27 GLU N    N 17.100  -0.524 -13.504 1.00 . A A . 457 GLU N    1 1 
        4  5671 1 1  27 GLU O    O 19.265   0.706 -15.956 1.00 . A A . 457 GLU O    1 1 
        4  5672 1 1  27 GLU OE1  O 19.609   3.465 -12.037 1.00 . A A . 457 GLU OE1  1 1 
        4  5673 1 1  27 GLU OE2  O 20.092   3.236 -14.155 1.00 . A A . 457 GLU OE2  1 1 
        4  5674 1 1  28 GLU C    C 19.437  -3.396 -16.579 1.00 . A A . 458 GLU C    1 1 
        4  5675 1 1  28 GLU CA   C 20.037  -2.014 -16.290 1.00 . A A . 458 GLU CA   1 1 
        4  5676 1 1  28 GLU CB   C 21.567  -2.157 -15.985 1.00 . A A . 458 GLU CB   1 1 
        4  5677 1 1  28 GLU CD   C 23.743  -1.077 -15.124 1.00 . A A . 458 GLU CD   1 1 
        4  5678 1 1  28 GLU CG   C 22.272  -0.867 -15.515 1.00 . A A . 458 GLU CG   1 1 
        4  5679 1 1  28 GLU H    H 19.052  -1.999 -14.400 1.00 . A A . 458 GLU H    1 1 
        4  5680 1 1  28 GLU HA   H 19.897  -1.381 -17.163 1.00 . A A . 458 GLU HA   1 1 
        4  5681 1 1  28 GLU HB2  H 21.698  -2.905 -15.207 1.00 . A A . 458 GLU HB2  1 1 
        4  5682 1 1  28 GLU HB3  H 22.068  -2.508 -16.882 1.00 . A A . 458 GLU HB3  1 1 
        4  5683 1 1  28 GLU HG2  H 22.219  -0.132 -16.309 1.00 . A A . 458 GLU HG2  1 1 
        4  5684 1 1  28 GLU HG3  H 21.734  -0.482 -14.649 1.00 . A A . 458 GLU HG3  1 1 
        4  5685 1 1  28 GLU N    N 19.316  -1.410 -15.143 1.00 . A A . 458 GLU N    1 1 
        4  5686 1 1  28 GLU O    O 18.816  -4.000 -15.701 1.00 . A A . 458 GLU O    1 1 
        4  5687 1 1  28 GLU OE1  O 24.012  -1.398 -13.949 1.00 . A A . 458 GLU OE1  1 1 
        4  5688 1 1  28 GLU OE2  O 24.633  -0.935 -15.993 1.00 . A A . 458 GLU OE2  1 1 
        4  5689 1 1  29 ILE C    C 20.329  -5.764 -19.186 1.00 . A A . 459 ILE C    1 1 
        4  5690 1 1  29 ILE CA   C 19.257  -5.273 -18.204 1.00 . A A . 459 ILE CA   1 1 
        4  5691 1 1  29 ILE CB   C 17.824  -5.439 -18.880 1.00 . A A . 459 ILE CB   1 1 
        4  5692 1 1  29 ILE CD1  C 15.339  -4.666 -18.727 1.00 . A A . 459 ILE CD1  1 1 
        4  5693 1 1  29 ILE CG1  C 16.717  -4.678 -18.089 1.00 . A A . 459 ILE CG1  1 1 
        4  5694 1 1  29 ILE CG2  C 17.450  -6.950 -18.998 1.00 . A A . 459 ILE CG2  1 1 
        4  5695 1 1  29 ILE H    H 19.965  -3.295 -18.511 1.00 . A A . 459 ILE H    1 1 
        4  5696 1 1  29 ILE HA   H 19.293  -5.892 -17.307 1.00 . A A . 459 ILE HA   1 1 
        4  5697 1 1  29 ILE HB   H 17.873  -5.030 -19.888 1.00 . A A . 459 ILE HB   1 1 
        4  5698 1 1  29 ILE HD11 H 14.653  -4.141 -18.081 1.00 . A A . 459 ILE HD11 1 1 
        4  5699 1 1  29 ILE HD12 H 14.994  -5.680 -18.868 1.00 . A A . 459 ILE HD12 1 1 
        4  5700 1 1  29 ILE HD13 H 15.384  -4.163 -19.684 1.00 . A A . 459 ILE HD13 1 1 
        4  5701 1 1  29 ILE HG12 H 16.614  -5.122 -17.110 1.00 . A A . 459 ILE HG12 1 1 
        4  5702 1 1  29 ILE HG13 H 17.026  -3.643 -17.964 1.00 . A A . 459 ILE HG13 1 1 
        4  5703 1 1  29 ILE HG21 H 17.419  -7.399 -18.014 1.00 . A A . 459 ILE HG21 1 1 
        4  5704 1 1  29 ILE HG22 H 18.193  -7.465 -19.600 1.00 . A A . 459 ILE HG22 1 1 
        4  5705 1 1  29 ILE HG23 H 16.481  -7.056 -19.470 1.00 . A A . 459 ILE HG23 1 1 
        4  5706 1 1  29 ILE N    N 19.592  -3.883 -17.824 1.00 . A A . 459 ILE N    1 1 
        4  5707 1 1  29 ILE O    O 20.853  -4.973 -19.974 1.00 . A A . 459 ILE O    1 1 
        4  5708 1 1  30 ASP C    C 21.001  -7.857 -21.451 1.00 . A A . 460 ASP C    1 1 
        4  5709 1 1  30 ASP CA   C 21.605  -7.708 -20.028 1.00 . A A . 460 ASP CA   1 1 
        4  5710 1 1  30 ASP CB   C 21.993  -9.087 -19.461 1.00 . A A . 460 ASP CB   1 1 
        4  5711 1 1  30 ASP CG   C 23.022  -9.827 -20.329 1.00 . A A . 460 ASP CG   1 1 
        4  5712 1 1  30 ASP H    H 20.245  -7.596 -18.405 1.00 . A A . 460 ASP H    1 1 
        4  5713 1 1  30 ASP HA   H 22.494  -7.089 -20.084 1.00 . A A . 460 ASP HA   1 1 
        4  5714 1 1  30 ASP HB2  H 22.410  -8.955 -18.471 1.00 . A A . 460 ASP HB2  1 1 
        4  5715 1 1  30 ASP HB3  H 21.098  -9.694 -19.375 1.00 . A A . 460 ASP HB3  1 1 
        4  5716 1 1  30 ASP N    N 20.657  -7.055 -19.109 1.00 . A A . 460 ASP N    1 1 
        4  5717 1 1  30 ASP O    O 19.776  -7.954 -21.597 1.00 . A A . 460 ASP O    1 1 
        4  5718 1 1  30 ASP OD1  O 24.196  -9.423 -20.331 1.00 . A A . 460 ASP OD1  1 1 
        4  5719 1 1  30 ASP OD2  O 22.651 -10.791 -21.016 1.00 . A A . 460 ASP OD2  1 1 
        4  5720 1 1  31 LEU C    C 20.771  -9.392 -24.177 1.00 . A A . 461 LEU C    1 1 
        4  5721 1 1  31 LEU CA   C 21.480  -8.030 -23.902 1.00 . A A . 461 LEU CA   1 1 
        4  5722 1 1  31 LEU CB   C 22.707  -7.761 -24.845 1.00 . A A . 461 LEU CB   1 1 
        4  5723 1 1  31 LEU CD1  C 24.166  -9.922 -24.845 1.00 . A A . 461 LEU CD1  1 1 
        4  5724 1 1  31 LEU CD2  C 25.275  -7.649 -25.100 1.00 . A A . 461 LEU CD2  1 1 
        4  5725 1 1  31 LEU CG   C 24.090  -8.426 -24.474 1.00 . A A . 461 LEU CG   1 1 
        4  5726 1 1  31 LEU H    H 22.832  -7.797 -22.274 1.00 . A A . 461 LEU H    1 1 
        4  5727 1 1  31 LEU HA   H 20.748  -7.246 -24.092 1.00 . A A . 461 LEU HA   1 1 
        4  5728 1 1  31 LEU HB2  H 22.443  -8.067 -25.854 1.00 . A A . 461 LEU HB2  1 1 
        4  5729 1 1  31 LEU HB3  H 22.859  -6.684 -24.867 1.00 . A A . 461 LEU HB3  1 1 
        4  5730 1 1  31 LEU HD11 H 25.129 -10.318 -24.554 1.00 . A A . 461 LEU HD11 1 1 
        4  5731 1 1  31 LEU HD12 H 24.037 -10.044 -25.912 1.00 . A A . 461 LEU HD12 1 1 
        4  5732 1 1  31 LEU HD13 H 23.387 -10.464 -24.325 1.00 . A A . 461 LEU HD13 1 1 
        4  5733 1 1  31 LEU HD21 H 25.198  -7.669 -26.179 1.00 . A A . 461 LEU HD21 1 1 
        4  5734 1 1  31 LEU HD22 H 26.209  -8.105 -24.797 1.00 . A A . 461 LEU HD22 1 1 
        4  5735 1 1  31 LEU HD23 H 25.256  -6.623 -24.757 1.00 . A A . 461 LEU HD23 1 1 
        4  5736 1 1  31 LEU HG   H 24.213  -8.370 -23.398 1.00 . A A . 461 LEU HG   1 1 
        4  5737 1 1  31 LEU N    N 21.880  -7.878 -22.481 1.00 . A A . 461 LEU N    1 1 
        4  5738 1 1  31 LEU O    O 19.813  -9.438 -24.951 1.00 . A A . 461 LEU O    1 1 
        4  5739 1 1  32 GLU C    C 19.427 -11.777 -22.431 1.00 . A A . 462 GLU C    1 1 
        4  5740 1 1  32 GLU CA   C 20.508 -11.790 -23.520 1.00 . A A . 462 GLU CA   1 1 
        4  5741 1 1  32 GLU CB   C 21.461 -12.996 -23.264 1.00 . A A . 462 GLU CB   1 1 
        4  5742 1 1  32 GLU CD   C 23.231 -14.558 -24.232 1.00 . A A . 462 GLU CD   1 1 
        4  5743 1 1  32 GLU CG   C 22.602 -13.158 -24.275 1.00 . A A . 462 GLU CG   1 1 
        4  5744 1 1  32 GLU H    H 22.080 -10.418 -23.038 1.00 . A A . 462 GLU H    1 1 
        4  5745 1 1  32 GLU HA   H 20.026 -11.919 -24.486 1.00 . A A . 462 GLU HA   1 1 
        4  5746 1 1  32 GLU HB2  H 21.907 -12.893 -22.275 1.00 . A A . 462 GLU HB2  1 1 
        4  5747 1 1  32 GLU HB3  H 20.869 -13.908 -23.276 1.00 . A A . 462 GLU HB3  1 1 
        4  5748 1 1  32 GLU HG2  H 22.212 -12.975 -25.275 1.00 . A A . 462 GLU HG2  1 1 
        4  5749 1 1  32 GLU HG3  H 23.370 -12.417 -24.066 1.00 . A A . 462 GLU HG3  1 1 
        4  5750 1 1  32 GLU N    N 21.233 -10.485 -23.528 1.00 . A A . 462 GLU N    1 1 
        4  5751 1 1  32 GLU O    O 18.443 -12.525 -22.495 1.00 . A A . 462 GLU O    1 1 
        4  5752 1 1  32 GLU OE1  O 24.123 -14.801 -23.383 1.00 . A A . 462 GLU OE1  1 1 
        4  5753 1 1  32 GLU OE2  O 22.815 -15.430 -25.039 1.00 . A A . 462 GLU OE2  1 1 
        4  5754 1 1  33 GLY C    C 19.137 -11.810 -19.192 1.00 . A A . 463 GLY C    1 1 
        4  5755 1 1  33 GLY CA   C 18.778 -10.812 -20.272 1.00 . A A . 463 GLY CA   1 1 
        4  5756 1 1  33 GLY H    H 20.428 -10.339 -21.494 1.00 . A A . 463 GLY H    1 1 
        4  5757 1 1  33 GLY HA2  H 18.878  -9.816 -19.868 1.00 . A A . 463 GLY HA2  1 1 
        4  5758 1 1  33 GLY HA3  H 17.744 -10.965 -20.568 1.00 . A A . 463 GLY HA3  1 1 
        4  5759 1 1  33 GLY N    N 19.644 -10.920 -21.433 1.00 . A A . 463 GLY N    1 1 
        4  5760 1 1  33 GLY O    O 18.330 -12.066 -18.302 1.00 . A A . 463 GLY O    1 1 
        4  5761 1 1  34 LYS C    C 20.978 -12.822 -16.860 1.00 . A A . 464 LYS C    1 1 
        4  5762 1 1  34 LYS CA   C 20.839 -13.385 -18.292 1.00 . A A . 464 LYS CA   1 1 
        4  5763 1 1  34 LYS CB   C 22.163 -14.013 -18.803 1.00 . A A . 464 LYS CB   1 1 
        4  5764 1 1  34 LYS CD   C 24.496 -13.399 -19.757 1.00 . A A . 464 LYS CD   1 1 
        4  5765 1 1  34 LYS CE   C 24.970 -14.861 -19.794 1.00 . A A . 464 LYS CE   1 1 
        4  5766 1 1  34 LYS CG   C 23.424 -13.111 -18.674 1.00 . A A . 464 LYS CG   1 1 
        4  5767 1 1  34 LYS H    H 21.043 -11.951 -19.850 1.00 . A A . 464 LYS H    1 1 
        4  5768 1 1  34 LYS HA   H 20.070 -14.157 -18.283 1.00 . A A . 464 LYS HA   1 1 
        4  5769 1 1  34 LYS HB2  H 22.346 -14.930 -18.253 1.00 . A A . 464 LYS HB2  1 1 
        4  5770 1 1  34 LYS HB3  H 22.031 -14.269 -19.853 1.00 . A A . 464 LYS HB3  1 1 
        4  5771 1 1  34 LYS HD2  H 24.083 -13.146 -20.729 1.00 . A A . 464 LYS HD2  1 1 
        4  5772 1 1  34 LYS HD3  H 25.355 -12.758 -19.572 1.00 . A A . 464 LYS HD3  1 1 
        4  5773 1 1  34 LYS HE2  H 25.496 -15.092 -18.878 1.00 . A A . 464 LYS HE2  1 1 
        4  5774 1 1  34 LYS HE3  H 24.114 -15.518 -19.893 1.00 . A A . 464 LYS HE3  1 1 
        4  5775 1 1  34 LYS HG2  H 23.124 -12.072 -18.761 1.00 . A A . 464 LYS HG2  1 1 
        4  5776 1 1  34 LYS HG3  H 23.868 -13.264 -17.689 1.00 . A A . 464 LYS HG3  1 1 
        4  5777 1 1  34 LYS HZ1  H 25.396 -14.912 -21.836 1.00 . A A . 464 LYS HZ1  1 1 
        4  5778 1 1  34 LYS HZ2  H 26.210 -16.090 -20.937 1.00 . A A . 464 LYS HZ2  1 1 
        4  5779 1 1  34 LYS HZ3  H 26.715 -14.479 -20.873 1.00 . A A . 464 LYS HZ3  1 1 
        4  5780 1 1  34 LYS N    N 20.390 -12.325 -19.219 1.00 . A A . 464 LYS N    1 1 
        4  5781 1 1  34 LYS NZ   N 25.886 -15.104 -20.937 1.00 . A A . 464 LYS NZ   1 1 
        4  5782 1 1  34 LYS O    O 21.264 -13.564 -15.918 1.00 . A A . 464 LYS O    1 1 
        4  5783 1 1  35 PHE C    C 19.693  -9.572 -15.638 1.00 . A A . 465 PHE C    1 1 
        4  5784 1 1  35 PHE CA   C 20.592 -10.815 -15.454 1.00 . A A . 465 PHE CA   1 1 
        4  5785 1 1  35 PHE CB   C 21.955 -10.457 -14.796 1.00 . A A . 465 PHE CB   1 1 
        4  5786 1 1  35 PHE CD1  C 22.431  -7.960 -14.839 1.00 . A A . 465 PHE CD1  1 1 
        4  5787 1 1  35 PHE CD2  C 23.669  -9.360 -16.325 1.00 . A A . 465 PHE CD2  1 1 
        4  5788 1 1  35 PHE CE1  C 23.100  -6.853 -15.318 1.00 . A A . 465 PHE CE1  1 1 
        4  5789 1 1  35 PHE CE2  C 24.340  -8.250 -16.804 1.00 . A A . 465 PHE CE2  1 1 
        4  5790 1 1  35 PHE CG   C 22.697  -9.236 -15.337 1.00 . A A . 465 PHE CG   1 1 
        4  5791 1 1  35 PHE CZ   C 24.057  -6.997 -16.300 1.00 . A A . 465 PHE CZ   1 1 
        4  5792 1 1  35 PHE H    H 20.794 -10.942 -17.543 1.00 . A A . 465 PHE H    1 1 
        4  5793 1 1  35 PHE HA   H 20.063 -11.505 -14.800 1.00 . A A . 465 PHE HA   1 1 
        4  5794 1 1  35 PHE HB2  H 21.803 -10.305 -13.731 1.00 . A A . 465 PHE HB2  1 1 
        4  5795 1 1  35 PHE HB3  H 22.610 -11.317 -14.919 1.00 . A A . 465 PHE HB3  1 1 
        4  5796 1 1  35 PHE HD1  H 21.683  -7.843 -14.060 1.00 . A A . 465 PHE HD1  1 1 
        4  5797 1 1  35 PHE HD2  H 23.899 -10.339 -16.728 1.00 . A A . 465 PHE HD2  1 1 
        4  5798 1 1  35 PHE HE1  H 22.875  -5.871 -14.920 1.00 . A A . 465 PHE HE1  1 1 
        4  5799 1 1  35 PHE HE2  H 25.090  -8.363 -17.577 1.00 . A A . 465 PHE HE2  1 1 
        4  5800 1 1  35 PHE HZ   H 24.583  -6.132 -16.676 1.00 . A A . 465 PHE HZ   1 1 
        4  5801 1 1  35 PHE N    N 20.793 -11.489 -16.735 1.00 . A A . 465 PHE N    1 1 
        4  5802 1 1  35 PHE O    O 19.558  -9.040 -16.753 1.00 . A A . 465 PHE O    1 1 
        4  5803 1 1  36 VAL C    C 18.772  -7.065 -13.252 1.00 . A A . 466 VAL C    1 1 
        4  5804 1 1  36 VAL CA   C 18.267  -7.896 -14.447 1.00 . A A . 466 VAL CA   1 1 
        4  5805 1 1  36 VAL CB   C 16.726  -8.195 -14.244 1.00 . A A . 466 VAL CB   1 1 
        4  5806 1 1  36 VAL CG1  C 15.894  -6.884 -14.254 1.00 . A A . 466 VAL CG1  1 1 
        4  5807 1 1  36 VAL CG2  C 16.194  -9.196 -15.295 1.00 . A A . 466 VAL CG2  1 1 
        4  5808 1 1  36 VAL H    H 19.184  -9.651 -13.710 1.00 . A A . 466 VAL H    1 1 
        4  5809 1 1  36 VAL HA   H 18.397  -7.329 -15.367 1.00 . A A . 466 VAL HA   1 1 
        4  5810 1 1  36 VAL HB   H 16.602  -8.654 -13.263 1.00 . A A . 466 VAL HB   1 1 
        4  5811 1 1  36 VAL HG11 H 16.000  -6.392 -15.213 1.00 . A A . 466 VAL HG11 1 1 
        4  5812 1 1  36 VAL HG12 H 16.240  -6.216 -13.473 1.00 . A A . 466 VAL HG12 1 1 
        4  5813 1 1  36 VAL HG13 H 14.846  -7.109 -14.085 1.00 . A A . 466 VAL HG13 1 1 
        4  5814 1 1  36 VAL HG21 H 16.743 -10.130 -15.226 1.00 . A A . 466 VAL HG21 1 1 
        4  5815 1 1  36 VAL HG22 H 16.324  -8.783 -16.288 1.00 . A A . 466 VAL HG22 1 1 
        4  5816 1 1  36 VAL HG23 H 15.140  -9.389 -15.126 1.00 . A A . 466 VAL HG23 1 1 
        4  5817 1 1  36 VAL N    N 19.080  -9.126 -14.525 1.00 . A A . 466 VAL N    1 1 
        4  5818 1 1  36 VAL O    O 18.826  -7.571 -12.131 1.00 . A A . 466 VAL O    1 1 
        4  5819 1 1  37 GLN C    C 18.420  -3.978 -12.028 1.00 . A A . 467 GLN C    1 1 
        4  5820 1 1  37 GLN CA   C 19.596  -4.876 -12.452 1.00 . A A . 467 GLN CA   1 1 
        4  5821 1 1  37 GLN CB   C 20.768  -4.000 -12.962 1.00 . A A . 467 GLN CB   1 1 
        4  5822 1 1  37 GLN CD   C 22.087  -3.700 -10.808 1.00 . A A . 467 GLN CD   1 1 
        4  5823 1 1  37 GLN CG   C 21.331  -3.002 -11.931 1.00 . A A . 467 GLN CG   1 1 
        4  5824 1 1  37 GLN H    H 19.135  -5.497 -14.428 1.00 . A A . 467 GLN H    1 1 
        4  5825 1 1  37 GLN HA   H 19.936  -5.453 -11.594 1.00 . A A . 467 GLN HA   1 1 
        4  5826 1 1  37 GLN HB2  H 21.574  -4.647 -13.288 1.00 . A A . 467 GLN HB2  1 1 
        4  5827 1 1  37 GLN HB3  H 20.425  -3.432 -13.822 1.00 . A A . 467 GLN HB3  1 1 
        4  5828 1 1  37 GLN HE21 H 23.806  -3.507 -11.788 1.00 . A A . 467 GLN HE21 1 1 
        4  5829 1 1  37 GLN HE22 H 23.897  -4.306 -10.260 1.00 . A A . 467 GLN HE22 1 1 
        4  5830 1 1  37 GLN HG2  H 22.002  -2.311 -12.437 1.00 . A A . 467 GLN HG2  1 1 
        4  5831 1 1  37 GLN HG3  H 20.507  -2.437 -11.499 1.00 . A A . 467 GLN HG3  1 1 
        4  5832 1 1  37 GLN N    N 19.155  -5.810 -13.503 1.00 . A A . 467 GLN N    1 1 
        4  5833 1 1  37 GLN NE2  N 23.394  -3.850 -10.967 1.00 . A A . 467 GLN NE2  1 1 
        4  5834 1 1  37 GLN O    O 17.852  -3.255 -12.856 1.00 . A A . 467 GLN O    1 1 
        4  5835 1 1  37 GLN OE1  O 21.499  -4.109  -9.803 1.00 . A A . 467 GLN OE1  1 1 
        4  5836 1 1  38 LEU C    C 17.628  -2.325  -9.037 1.00 . A A . 468 LEU C    1 1 
        4  5837 1 1  38 LEU CA   C 17.008  -3.202 -10.133 1.00 . A A . 468 LEU CA   1 1 
        4  5838 1 1  38 LEU CB   C 15.907  -4.087  -9.503 1.00 . A A . 468 LEU CB   1 1 
        4  5839 1 1  38 LEU CD1  C 14.175  -5.925  -9.612 1.00 . A A . 468 LEU CD1  1 1 
        4  5840 1 1  38 LEU CD2  C 14.548  -4.450 -11.643 1.00 . A A . 468 LEU CD2  1 1 
        4  5841 1 1  38 LEU CG   C 15.203  -5.121 -10.422 1.00 . A A . 468 LEU CG   1 1 
        4  5842 1 1  38 LEU H    H 18.532  -4.674 -10.152 1.00 . A A . 468 LEU H    1 1 
        4  5843 1 1  38 LEU HA   H 16.568  -2.570 -10.901 1.00 . A A . 468 LEU HA   1 1 
        4  5844 1 1  38 LEU HB2  H 16.348  -4.632  -8.672 1.00 . A A . 468 LEU HB2  1 1 
        4  5845 1 1  38 LEU HB3  H 15.141  -3.430  -9.095 1.00 . A A . 468 LEU HB3  1 1 
        4  5846 1 1  38 LEU HD11 H 14.681  -6.474  -8.827 1.00 . A A . 468 LEU HD11 1 1 
        4  5847 1 1  38 LEU HD12 H 13.669  -6.625 -10.260 1.00 . A A . 468 LEU HD12 1 1 
        4  5848 1 1  38 LEU HD13 H 13.445  -5.258  -9.167 1.00 . A A . 468 LEU HD13 1 1 
        4  5849 1 1  38 LEU HD21 H 13.812  -3.724 -11.320 1.00 . A A . 468 LEU HD21 1 1 
        4  5850 1 1  38 LEU HD22 H 14.066  -5.198 -12.258 1.00 . A A . 468 LEU HD22 1 1 
        4  5851 1 1  38 LEU HD23 H 15.307  -3.950 -12.231 1.00 . A A . 468 LEU HD23 1 1 
        4  5852 1 1  38 LEU HG   H 15.946  -5.825 -10.792 1.00 . A A . 468 LEU HG   1 1 
        4  5853 1 1  38 LEU N    N 18.063  -4.040 -10.735 1.00 . A A . 468 LEU N    1 1 
        4  5854 1 1  38 LEU O    O 18.133  -2.862  -8.058 1.00 . A A . 468 LEU O    1 1 
        4  5855 1 1  39 LYS C    C 17.078   0.731  -7.467 1.00 . A A . 469 LYS C    1 1 
        4  5856 1 1  39 LYS CA   C 18.172  -0.052  -8.212 1.00 . A A . 469 LYS CA   1 1 
        4  5857 1 1  39 LYS CB   C 19.169   0.888  -8.972 1.00 . A A . 469 LYS CB   1 1 
        4  5858 1 1  39 LYS CD   C 19.605   3.029  -7.538 1.00 . A A . 469 LYS CD   1 1 
        4  5859 1 1  39 LYS CE   C 19.235   4.017  -8.653 1.00 . A A . 469 LYS CE   1 1 
        4  5860 1 1  39 LYS CG   C 20.172   1.697  -8.092 1.00 . A A . 469 LYS CG   1 1 
        4  5861 1 1  39 LYS H    H 17.057  -0.625  -9.934 1.00 . A A . 469 LYS H    1 1 
        4  5862 1 1  39 LYS HA   H 18.734  -0.632  -7.484 1.00 . A A . 469 LYS HA   1 1 
        4  5863 1 1  39 LYS HB2  H 19.755   0.275  -9.646 1.00 . A A . 469 LYS HB2  1 1 
        4  5864 1 1  39 LYS HB3  H 18.598   1.589  -9.574 1.00 . A A . 469 LYS HB3  1 1 
        4  5865 1 1  39 LYS HD2  H 18.714   2.817  -6.953 1.00 . A A . 469 LYS HD2  1 1 
        4  5866 1 1  39 LYS HD3  H 20.349   3.487  -6.894 1.00 . A A . 469 LYS HD3  1 1 
        4  5867 1 1  39 LYS HE2  H 18.470   3.576  -9.284 1.00 . A A . 469 LYS HE2  1 1 
        4  5868 1 1  39 LYS HE3  H 18.844   4.920  -8.206 1.00 . A A . 469 LYS HE3  1 1 
        4  5869 1 1  39 LYS HG2  H 20.472   1.079  -7.255 1.00 . A A . 469 LYS HG2  1 1 
        4  5870 1 1  39 LYS HG3  H 21.057   1.921  -8.689 1.00 . A A . 469 LYS HG3  1 1 
        4  5871 1 1  39 LYS HZ1  H 20.824   3.514  -9.915 1.00 . A A . 469 LYS HZ1  1 1 
        4  5872 1 1  39 LYS HZ2  H 21.124   4.861  -8.943 1.00 . A A . 469 LYS HZ2  1 1 
        4  5873 1 1  39 LYS HZ3  H 20.104   5.001 -10.284 1.00 . A A . 469 LYS HZ3  1 1 
        4  5874 1 1  39 LYS N    N 17.550  -0.990  -9.174 1.00 . A A . 469 LYS N    1 1 
        4  5875 1 1  39 LYS NZ   N 20.403   4.376  -9.504 1.00 . A A . 469 LYS NZ   1 1 
        4  5876 1 1  39 LYS O    O 16.150   1.269  -8.085 1.00 . A A . 469 LYS O    1 1 
        4  5877 1 1  40 ASN C    C 16.624   2.984  -5.214 1.00 . A A . 470 ASN C    1 1 
        4  5878 1 1  40 ASN CA   C 16.269   1.488  -5.238 1.00 . A A . 470 ASN CA   1 1 
        4  5879 1 1  40 ASN CB   C 16.287   0.890  -3.798 1.00 . A A . 470 ASN CB   1 1 
        4  5880 1 1  40 ASN CG   C 15.286   1.554  -2.838 1.00 . A A . 470 ASN CG   1 1 
        4  5881 1 1  40 ASN H    H 17.978   0.318  -5.724 1.00 . A A . 470 ASN H    1 1 
        4  5882 1 1  40 ASN HA   H 15.270   1.370  -5.648 1.00 . A A . 470 ASN HA   1 1 
        4  5883 1 1  40 ASN HB2  H 16.044  -0.165  -3.847 1.00 . A A . 470 ASN HB2  1 1 
        4  5884 1 1  40 ASN HB3  H 17.284   0.995  -3.383 1.00 . A A . 470 ASN HB3  1 1 
        4  5885 1 1  40 ASN HD21 H 16.420   1.080  -1.283 1.00 . A A . 470 ASN HD21 1 1 
        4  5886 1 1  40 ASN HD22 H 14.973   1.949  -0.909 1.00 . A A . 470 ASN HD22 1 1 
        4  5887 1 1  40 ASN N    N 17.207   0.773  -6.127 1.00 . A A . 470 ASN N    1 1 
        4  5888 1 1  40 ASN ND2  N 15.589   1.521  -1.546 1.00 . A A . 470 ASN ND2  1 1 
        4  5889 1 1  40 ASN O    O 17.657   3.378  -4.664 1.00 . A A . 470 ASN O    1 1 
        4  5890 1 1  40 ASN OD1  O 14.251   2.072  -3.251 1.00 . A A . 470 ASN OD1  1 1 
        4  5891 1 1  41 ASN C    C 15.437   6.036  -4.749 1.00 . A A . 471 ASN C    1 1 
        4  5892 1 1  41 ASN CA   C 15.952   5.257  -5.980 1.00 . A A . 471 ASN CA   1 1 
        4  5893 1 1  41 ASN CB   C 15.231   5.761  -7.260 1.00 . A A . 471 ASN CB   1 1 
        4  5894 1 1  41 ASN CG   C 15.812   5.202  -8.559 1.00 . A A . 471 ASN CG   1 1 
        4  5895 1 1  41 ASN H    H 14.936   3.408  -6.197 1.00 . A A . 471 ASN H    1 1 
        4  5896 1 1  41 ASN HA   H 17.017   5.447  -6.082 1.00 . A A . 471 ASN HA   1 1 
        4  5897 1 1  41 ASN HB2  H 14.188   5.479  -7.209 1.00 . A A . 471 ASN HB2  1 1 
        4  5898 1 1  41 ASN HB3  H 15.292   6.845  -7.300 1.00 . A A . 471 ASN HB3  1 1 
        4  5899 1 1  41 ASN HD21 H 14.661   3.582  -8.447 1.00 . A A . 471 ASN HD21 1 1 
        4  5900 1 1  41 ASN HD22 H 15.710   3.666  -9.814 1.00 . A A . 471 ASN HD22 1 1 
        4  5901 1 1  41 ASN N    N 15.754   3.800  -5.832 1.00 . A A . 471 ASN N    1 1 
        4  5902 1 1  41 ASN ND2  N 15.346   4.035  -8.983 1.00 . A A . 471 ASN ND2  1 1 
        4  5903 1 1  41 ASN O    O 15.578   7.262  -4.686 1.00 . A A . 471 ASN O    1 1 
        4  5904 1 1  41 ASN OD1  O 16.680   5.818  -9.178 1.00 . A A . 471 ASN OD1  1 1 
        4  5905 1 1  42 SER C    C 15.375   6.289  -1.532 1.00 . A A . 472 SER C    1 1 
        4  5906 1 1  42 SER CA   C 14.280   5.939  -2.559 1.00 . A A . 472 SER CA   1 1 
        4  5907 1 1  42 SER CB   C 13.239   4.995  -1.924 1.00 . A A . 472 SER CB   1 1 
        4  5908 1 1  42 SER H    H 14.749   4.356  -3.891 1.00 . A A . 472 SER H    1 1 
        4  5909 1 1  42 SER HA   H 13.776   6.858  -2.849 1.00 . A A . 472 SER HA   1 1 
        4  5910 1 1  42 SER HB2  H 13.674   4.014  -1.774 1.00 . A A . 472 SER HB2  1 1 
        4  5911 1 1  42 SER HB3  H 12.916   5.393  -0.969 1.00 . A A . 472 SER HB3  1 1 
        4  5912 1 1  42 SER HG   H 11.770   5.733  -2.999 1.00 . A A . 472 SER HG   1 1 
        4  5913 1 1  42 SER N    N 14.831   5.327  -3.781 1.00 . A A . 472 SER N    1 1 
        4  5914 1 1  42 SER O    O 16.460   5.698  -1.523 1.00 . A A . 472 SER O    1 1 
        4  5915 1 1  42 SER OG   O 12.104   4.860  -2.756 1.00 . A A . 472 SER OG   1 1 
        4  5916 1 1  43 ASP C    C 15.747   6.696   1.619 1.00 . A A . 473 ASP C    1 1 
        4  5917 1 1  43 ASP CA   C 15.879   7.696   0.466 1.00 . A A . 473 ASP CA   1 1 
        4  5918 1 1  43 ASP CB   C 15.442   9.097   0.952 1.00 . A A . 473 ASP CB   1 1 
        4  5919 1 1  43 ASP CG   C 15.481  10.150  -0.164 1.00 . A A . 473 ASP CG   1 1 
        4  5920 1 1  43 ASP H    H 14.207   7.757  -0.833 1.00 . A A . 473 ASP H    1 1 
        4  5921 1 1  43 ASP HA   H 16.917   7.732   0.143 1.00 . A A . 473 ASP HA   1 1 
        4  5922 1 1  43 ASP HB2  H 14.427   9.039   1.338 1.00 . A A . 473 ASP HB2  1 1 
        4  5923 1 1  43 ASP HB3  H 16.096   9.420   1.759 1.00 . A A . 473 ASP HB3  1 1 
        4  5924 1 1  43 ASP N    N 15.045   7.276  -0.677 1.00 . A A . 473 ASP N    1 1 
        4  5925 1 1  43 ASP O    O 16.640   6.590   2.467 1.00 . A A . 473 ASP O    1 1 
        4  5926 1 1  43 ASP OD1  O 16.533  10.793  -0.362 1.00 . A A . 473 ASP OD1  1 1 
        4  5927 1 1  43 ASP OD2  O 14.458  10.339  -0.859 1.00 . A A . 473 ASP OD2  1 1 
        4  5928 1 1  44 LYS C    C 14.558   3.555   2.063 1.00 . A A . 474 LYS C    1 1 
        4  5929 1 1  44 LYS CA   C 14.309   4.956   2.655 1.00 . A A . 474 LYS CA   1 1 
        4  5930 1 1  44 LYS CB   C 12.843   5.077   3.187 1.00 . A A . 474 LYS CB   1 1 
        4  5931 1 1  44 LYS CD   C 11.364   6.239   1.389 1.00 . A A . 474 LYS CD   1 1 
        4  5932 1 1  44 LYS CE   C 10.334   6.025   0.258 1.00 . A A . 474 LYS CE   1 1 
        4  5933 1 1  44 LYS CG   C 11.710   4.924   2.131 1.00 . A A . 474 LYS CG   1 1 
        4  5934 1 1  44 LYS H    H 13.953   6.134   0.939 1.00 . A A . 474 LYS H    1 1 
        4  5935 1 1  44 LYS HA   H 14.991   5.097   3.491 1.00 . A A . 474 LYS HA   1 1 
        4  5936 1 1  44 LYS HB2  H 12.693   4.317   3.947 1.00 . A A . 474 LYS HB2  1 1 
        4  5937 1 1  44 LYS HB3  H 12.734   6.049   3.664 1.00 . A A . 474 LYS HB3  1 1 
        4  5938 1 1  44 LYS HD2  H 10.955   6.949   2.100 1.00 . A A . 474 LYS HD2  1 1 
        4  5939 1 1  44 LYS HD3  H 12.272   6.652   0.961 1.00 . A A . 474 LYS HD3  1 1 
        4  5940 1 1  44 LYS HE2  H 10.075   6.985  -0.168 1.00 . A A . 474 LYS HE2  1 1 
        4  5941 1 1  44 LYS HE3  H 10.786   5.412  -0.516 1.00 . A A . 474 LYS HE3  1 1 
        4  5942 1 1  44 LYS HG2  H 12.015   4.184   1.399 1.00 . A A . 474 LYS HG2  1 1 
        4  5943 1 1  44 LYS HG3  H 10.812   4.562   2.631 1.00 . A A . 474 LYS HG3  1 1 
        4  5944 1 1  44 LYS HZ1  H  8.406   5.285  -0.059 1.00 . A A . 474 LYS HZ1  1 1 
        4  5945 1 1  44 LYS HZ2  H  8.651   5.907   1.494 1.00 . A A . 474 LYS HZ2  1 1 
        4  5946 1 1  44 LYS HZ3  H  9.300   4.403   1.073 1.00 . A A . 474 LYS HZ3  1 1 
        4  5947 1 1  44 LYS N    N 14.606   5.982   1.647 1.00 . A A . 474 LYS N    1 1 
        4  5948 1 1  44 LYS NZ   N  9.086   5.360   0.726 1.00 . A A . 474 LYS NZ   1 1 
        4  5949 1 1  44 LYS O    O 14.620   3.379   0.834 1.00 . A A . 474 LYS O    1 1 
        4  5950 1 1  45 ASP C    C 13.689   0.441   2.301 1.00 . A A . 475 ASP C    1 1 
        4  5951 1 1  45 ASP CA   C 14.997   1.168   2.613 1.00 . A A . 475 ASP CA   1 1 
        4  5952 1 1  45 ASP CB   C 15.723   0.467   3.792 1.00 . A A . 475 ASP CB   1 1 
        4  5953 1 1  45 ASP CG   C 16.918   1.282   4.298 1.00 . A A . 475 ASP CG   1 1 
        4  5954 1 1  45 ASP H    H 14.593   2.796   3.906 1.00 . A A . 475 ASP H    1 1 
        4  5955 1 1  45 ASP HA   H 15.645   1.153   1.737 1.00 . A A . 475 ASP HA   1 1 
        4  5956 1 1  45 ASP HB2  H 15.026   0.320   4.611 1.00 . A A . 475 ASP HB2  1 1 
        4  5957 1 1  45 ASP HB3  H 16.084  -0.508   3.465 1.00 . A A . 475 ASP HB3  1 1 
        4  5958 1 1  45 ASP N    N 14.703   2.572   2.960 1.00 . A A . 475 ASP N    1 1 
        4  5959 1 1  45 ASP O    O 12.790   0.402   3.150 1.00 . A A . 475 ASP O    1 1 
        4  5960 1 1  45 ASP OD1  O 17.984   1.258   3.657 1.00 . A A . 475 ASP OD1  1 1 
        4  5961 1 1  45 ASP OD2  O 16.784   1.984   5.319 1.00 . A A . 475 ASP OD2  1 1 
        4  5962 1 1  46 GLN C    C 12.440  -2.305   1.140 1.00 . A A . 476 GLN C    1 1 
        4  5963 1 1  46 GLN CA   C 12.401  -0.853   0.630 1.00 . A A . 476 GLN CA   1 1 
        4  5964 1 1  46 GLN CB   C 12.298  -0.819  -0.927 1.00 . A A . 476 GLN CB   1 1 
        4  5965 1 1  46 GLN CD   C  9.748  -1.310  -0.950 1.00 . A A . 476 GLN CD   1 1 
        4  5966 1 1  46 GLN CG   C 11.137  -1.667  -1.509 1.00 . A A . 476 GLN CG   1 1 
        4  5967 1 1  46 GLN H    H 14.347  -0.033   0.471 1.00 . A A . 476 GLN H    1 1 
        4  5968 1 1  46 GLN HA   H 11.522  -0.363   1.041 1.00 . A A . 476 GLN HA   1 1 
        4  5969 1 1  46 GLN HB2  H 12.157   0.207  -1.245 1.00 . A A . 476 GLN HB2  1 1 
        4  5970 1 1  46 GLN HB3  H 13.229  -1.185  -1.350 1.00 . A A . 476 GLN HB3  1 1 
        4  5971 1 1  46 GLN HE21 H  9.185  -3.214  -1.034 1.00 . A A . 476 GLN HE21 1 1 
        4  5972 1 1  46 GLN HE22 H  8.005  -2.104  -0.430 1.00 . A A . 476 GLN HE22 1 1 
        4  5973 1 1  46 GLN HG2  H 11.111  -1.528  -2.585 1.00 . A A . 476 GLN HG2  1 1 
        4  5974 1 1  46 GLN HG3  H 11.339  -2.711  -1.298 1.00 . A A . 476 GLN HG3  1 1 
        4  5975 1 1  46 GLN N    N 13.587  -0.115   1.084 1.00 . A A . 476 GLN N    1 1 
        4  5976 1 1  46 GLN NE2  N  8.893  -2.309  -0.792 1.00 . A A . 476 GLN NE2  1 1 
        4  5977 1 1  46 GLN O    O 13.329  -3.075   0.766 1.00 . A A . 476 GLN O    1 1 
        4  5978 1 1  46 GLN OE1  O  9.460  -0.156  -0.634 1.00 . A A . 476 GLN OE1  1 1 
        4  5979 1 1  47 SER C    C 10.667  -4.834   1.207 1.00 . A A . 477 SER C    1 1 
        4  5980 1 1  47 SER CA   C 11.250  -4.051   2.407 1.00 . A A . 477 SER CA   1 1 
        4  5981 1 1  47 SER CB   C 10.313  -4.091   3.635 1.00 . A A . 477 SER CB   1 1 
        4  5982 1 1  47 SER H    H 10.901  -1.963   2.378 1.00 . A A . 477 SER H    1 1 
        4  5983 1 1  47 SER HA   H 12.207  -4.484   2.684 1.00 . A A . 477 SER HA   1 1 
        4  5984 1 1  47 SER HB2  H 10.023  -5.111   3.847 1.00 . A A . 477 SER HB2  1 1 
        4  5985 1 1  47 SER HB3  H 10.830  -3.684   4.497 1.00 . A A . 477 SER HB3  1 1 
        4  5986 1 1  47 SER HG   H  8.769  -3.537   2.555 1.00 . A A . 477 SER HG   1 1 
        4  5987 1 1  47 SER N    N 11.477  -2.662   2.003 1.00 . A A . 477 SER N    1 1 
        4  5988 1 1  47 SER O    O  9.473  -4.727   0.892 1.00 . A A . 477 SER O    1 1 
        4  5989 1 1  47 SER OG   O  9.141  -3.325   3.418 1.00 . A A . 477 SER OG   1 1 
        4  5990 1 1  48 LEU C    C 10.577  -7.645  -0.430 1.00 . A A . 478 LEU C    1 1 
        4  5991 1 1  48 LEU CA   C 11.207  -6.265  -0.739 1.00 . A A . 478 LEU CA   1 1 
        4  5992 1 1  48 LEU CB   C 12.503  -6.391  -1.611 1.00 . A A . 478 LEU CB   1 1 
        4  5993 1 1  48 LEU CD1  C 11.870  -4.746  -3.463 1.00 . A A . 478 LEU CD1  1 1 
        4  5994 1 1  48 LEU CD2  C 13.648  -6.502  -3.900 1.00 . A A . 478 LEU CD2  1 1 
        4  5995 1 1  48 LEU CG   C 12.340  -6.180  -3.148 1.00 . A A . 478 LEU CG   1 1 
        4  5996 1 1  48 LEU H    H 12.446  -5.682   0.877 1.00 . A A . 478 LEU H    1 1 
        4  5997 1 1  48 LEU HA   H 10.477  -5.663  -1.271 1.00 . A A . 478 LEU HA   1 1 
        4  5998 1 1  48 LEU HB2  H 13.230  -5.663  -1.254 1.00 . A A . 478 LEU HB2  1 1 
        4  5999 1 1  48 LEU HB3  H 12.931  -7.376  -1.451 1.00 . A A . 478 LEU HB3  1 1 
        4  6000 1 1  48 LEU HD11 H 10.919  -4.557  -2.979 1.00 . A A . 478 LEU HD11 1 1 
        4  6001 1 1  48 LEU HD12 H 11.747  -4.630  -4.532 1.00 . A A . 478 LEU HD12 1 1 
        4  6002 1 1  48 LEU HD13 H 12.601  -4.028  -3.107 1.00 . A A . 478 LEU HD13 1 1 
        4  6003 1 1  48 LEU HD21 H 13.502  -6.361  -4.964 1.00 . A A . 478 LEU HD21 1 1 
        4  6004 1 1  48 LEU HD22 H 13.927  -7.532  -3.717 1.00 . A A . 478 LEU HD22 1 1 
        4  6005 1 1  48 LEU HD23 H 14.442  -5.850  -3.558 1.00 . A A . 478 LEU HD23 1 1 
        4  6006 1 1  48 LEU HG   H 11.577  -6.856  -3.517 1.00 . A A . 478 LEU HG   1 1 
        4  6007 1 1  48 LEU N    N 11.540  -5.575   0.516 1.00 . A A . 478 LEU N    1 1 
        4  6008 1 1  48 LEU O    O 10.540  -8.073   0.732 1.00 . A A . 478 LEU O    1 1 
        4  6009 1 1  49 GLY C    C  8.175  -9.795  -2.078 1.00 . A A . 479 GLY C    1 1 
        4  6010 1 1  49 GLY CA   C  9.452  -9.655  -1.295 1.00 . A A . 479 GLY CA   1 1 
        4  6011 1 1  49 GLY H    H 10.111  -7.933  -2.361 1.00 . A A . 479 GLY H    1 1 
        4  6012 1 1  49 GLY HA2  H 10.158 -10.403  -1.626 1.00 . A A . 479 GLY HA2  1 1 
        4  6013 1 1  49 GLY HA3  H  9.234  -9.830  -0.246 1.00 . A A . 479 GLY HA3  1 1 
        4  6014 1 1  49 GLY N    N 10.067  -8.330  -1.466 1.00 . A A . 479 GLY N    1 1 
        4  6015 1 1  49 GLY O    O  8.029 -10.693  -2.917 1.00 . A A . 479 GLY O    1 1 
        4  6016 1 1  50 ASN C    C  6.154  -8.305  -3.968 1.00 . A A . 480 ASN C    1 1 
        4  6017 1 1  50 ASN CA   C  5.963  -8.782  -2.505 1.00 . A A . 480 ASN CA   1 1 
        4  6018 1 1  50 ASN CB   C  5.034  -7.818  -1.735 1.00 . A A . 480 ASN CB   1 1 
        4  6019 1 1  50 ASN CG   C  4.862  -8.130  -0.238 1.00 . A A . 480 ASN CG   1 1 
        4  6020 1 1  50 ASN H    H  7.456  -8.206  -1.117 1.00 . A A . 480 ASN H    1 1 
        4  6021 1 1  50 ASN HA   H  5.519  -9.772  -2.511 1.00 . A A . 480 ASN HA   1 1 
        4  6022 1 1  50 ASN HB2  H  5.434  -6.815  -1.820 1.00 . A A . 480 ASN HB2  1 1 
        4  6023 1 1  50 ASN HB3  H  4.052  -7.836  -2.195 1.00 . A A . 480 ASN HB3  1 1 
        4  6024 1 1  50 ASN HD21 H  5.059 -10.099  -0.532 1.00 . A A . 480 ASN HD21 1 1 
        4  6025 1 1  50 ASN HD22 H  4.806  -9.597   1.099 1.00 . A A . 480 ASN HD22 1 1 
        4  6026 1 1  50 ASN N    N  7.257  -8.867  -1.812 1.00 . A A . 480 ASN N    1 1 
        4  6027 1 1  50 ASN ND2  N  4.915  -9.404   0.147 1.00 . A A . 480 ASN ND2  1 1 
        4  6028 1 1  50 ASN O    O  5.241  -8.413  -4.798 1.00 . A A . 480 ASN O    1 1 
        4  6029 1 1  50 ASN OD1  O  4.673  -7.223   0.572 1.00 . A A . 480 ASN OD1  1 1 
        4  6030 1 1  51 TRP C    C  8.206  -8.559  -6.412 1.00 . A A . 481 TRP C    1 1 
        4  6031 1 1  51 TRP CA   C  7.778  -7.336  -5.587 1.00 . A A . 481 TRP CA   1 1 
        4  6032 1 1  51 TRP CB   C  8.941  -6.306  -5.479 1.00 . A A . 481 TRP CB   1 1 
        4  6033 1 1  51 TRP CD1  C  8.014  -4.824  -3.560 1.00 . A A . 481 TRP CD1  1 1 
        4  6034 1 1  51 TRP CD2  C  8.771  -3.667  -5.317 1.00 . A A . 481 TRP CD2  1 1 
        4  6035 1 1  51 TRP CE2  C  8.306  -2.762  -4.349 1.00 . A A . 481 TRP CE2  1 1 
        4  6036 1 1  51 TRP CE3  C  9.298  -3.161  -6.513 1.00 . A A . 481 TRP CE3  1 1 
        4  6037 1 1  51 TRP CG   C  8.572  -4.992  -4.799 1.00 . A A . 481 TRP CG   1 1 
        4  6038 1 1  51 TRP CH2  C  8.864  -0.917  -5.714 1.00 . A A . 481 TRP CH2  1 1 
        4  6039 1 1  51 TRP CZ2  C  8.346  -1.382  -4.535 1.00 . A A . 481 TRP CZ2  1 1 
        4  6040 1 1  51 TRP CZ3  C  9.338  -1.792  -6.696 1.00 . A A . 481 TRP CZ3  1 1 
        4  6041 1 1  51 TRP H    H  8.012  -7.696  -3.523 1.00 . A A . 481 TRP H    1 1 
        4  6042 1 1  51 TRP HA   H  6.928  -6.864  -6.072 1.00 . A A . 481 TRP HA   1 1 
        4  6043 1 1  51 TRP HB2  H  9.754  -6.744  -4.913 1.00 . A A . 481 TRP HB2  1 1 
        4  6044 1 1  51 TRP HB3  H  9.304  -6.078  -6.476 1.00 . A A . 481 TRP HB3  1 1 
        4  6045 1 1  51 TRP HD1  H  7.739  -5.636  -2.903 1.00 . A A . 481 TRP HD1  1 1 
        4  6046 1 1  51 TRP HE1  H  7.470  -3.122  -2.476 1.00 . A A . 481 TRP HE1  1 1 
        4  6047 1 1  51 TRP HE3  H  9.669  -3.823  -7.290 1.00 . A A . 481 TRP HE3  1 1 
        4  6048 1 1  51 TRP HH2  H  8.916   0.150  -5.901 1.00 . A A . 481 TRP HH2  1 1 
        4  6049 1 1  51 TRP HZ2  H  7.985  -0.695  -3.789 1.00 . A A . 481 TRP HZ2  1 1 
        4  6050 1 1  51 TRP HZ3  H  9.742  -1.384  -7.620 1.00 . A A . 481 TRP HZ3  1 1 
        4  6051 1 1  51 TRP N    N  7.361  -7.771  -4.251 1.00 . A A . 481 TRP N    1 1 
        4  6052 1 1  51 TRP NE1  N  7.851  -3.492  -3.293 1.00 . A A . 481 TRP NE1  1 1 
        4  6053 1 1  51 TRP O    O  8.656  -9.571  -5.849 1.00 . A A . 481 TRP O    1 1 
        4  6054 1 1  52 ARG C    C  8.681  -9.022 -10.065 1.00 . A A . 482 ARG C    1 1 
        4  6055 1 1  52 ARG CA   C  8.350  -9.559  -8.668 1.00 . A A . 482 ARG CA   1 1 
        4  6056 1 1  52 ARG CB   C  7.149 -10.548  -8.706 1.00 . A A . 482 ARG CB   1 1 
        4  6057 1 1  52 ARG CD   C  4.607 -10.876  -8.785 1.00 . A A . 482 ARG CD   1 1 
        4  6058 1 1  52 ARG CG   C  5.774  -9.892  -8.963 1.00 . A A . 482 ARG CG   1 1 
        4  6059 1 1  52 ARG CZ   C  2.619  -9.669  -7.848 1.00 . A A . 482 ARG CZ   1 1 
        4  6060 1 1  52 ARG H    H  7.772  -7.598  -8.112 1.00 . A A . 482 ARG H    1 1 
        4  6061 1 1  52 ARG HA   H  9.222 -10.090  -8.288 1.00 . A A . 482 ARG HA   1 1 
        4  6062 1 1  52 ARG HB2  H  7.327 -11.289  -9.483 1.00 . A A . 482 ARG HB2  1 1 
        4  6063 1 1  52 ARG HB3  H  7.106 -11.065  -7.750 1.00 . A A . 482 ARG HB3  1 1 
        4  6064 1 1  52 ARG HD2  H  4.664 -11.632  -9.559 1.00 . A A . 482 ARG HD2  1 1 
        4  6065 1 1  52 ARG HD3  H  4.690 -11.357  -7.814 1.00 . A A . 482 ARG HD3  1 1 
        4  6066 1 1  52 ARG HE   H  2.877 -10.188  -9.769 1.00 . A A . 482 ARG HE   1 1 
        4  6067 1 1  52 ARG HG2  H  5.643  -9.069  -8.266 1.00 . A A . 482 ARG HG2  1 1 
        4  6068 1 1  52 ARG HG3  H  5.756  -9.501  -9.976 1.00 . A A . 482 ARG HG3  1 1 
        4  6069 1 1  52 ARG HH11 H  4.089  -9.922  -6.471 1.00 . A A . 482 ARG HH11 1 1 
        4  6070 1 1  52 ARG HH12 H  2.642  -9.181  -5.879 1.00 . A A . 482 ARG HH12 1 1 
        4  6071 1 1  52 ARG HH21 H  0.982  -9.220  -8.960 1.00 . A A . 482 ARG HH21 1 1 
        4  6072 1 1  52 ARG HH22 H  0.887  -8.796  -7.278 1.00 . A A . 482 ARG HH22 1 1 
        4  6073 1 1  52 ARG N    N  8.070  -8.453  -7.741 1.00 . A A . 482 ARG N    1 1 
        4  6074 1 1  52 ARG NE   N  3.296 -10.207  -8.881 1.00 . A A . 482 ARG NE   1 1 
        4  6075 1 1  52 ARG NH1  N  3.162  -9.586  -6.637 1.00 . A A . 482 ARG NH1  1 1 
        4  6076 1 1  52 ARG NH2  N  1.400  -9.188  -8.044 1.00 . A A . 482 ARG NH2  1 1 
        4  6077 1 1  52 ARG O    O  8.065  -8.066 -10.536 1.00 . A A . 482 ARG O    1 1 
        4  6078 1 1  53 ILE C    C  9.464 -10.109 -13.106 1.00 . A A . 483 ILE C    1 1 
        4  6079 1 1  53 ILE CA   C 10.146  -9.258 -12.030 1.00 . A A . 483 ILE CA   1 1 
        4  6080 1 1  53 ILE CB   C 11.703  -9.452 -12.161 1.00 . A A . 483 ILE CB   1 1 
        4  6081 1 1  53 ILE CD1  C 13.949  -9.248 -10.914 1.00 . A A . 483 ILE CD1  1 1 
        4  6082 1 1  53 ILE CG1  C 12.454  -8.963 -10.892 1.00 . A A . 483 ILE CG1  1 1 
        4  6083 1 1  53 ILE CG2  C 12.236  -8.740 -13.432 1.00 . A A . 483 ILE CG2  1 1 
        4  6084 1 1  53 ILE H    H 10.078 -10.421 -10.287 1.00 . A A . 483 ILE H    1 1 
        4  6085 1 1  53 ILE HA   H  9.913  -8.207 -12.191 1.00 . A A . 483 ILE HA   1 1 
        4  6086 1 1  53 ILE HB   H 11.898 -10.516 -12.282 1.00 . A A . 483 ILE HB   1 1 
        4  6087 1 1  53 ILE HD11 H 14.121 -10.311 -11.031 1.00 . A A . 483 ILE HD11 1 1 
        4  6088 1 1  53 ILE HD12 H 14.388  -8.916  -9.987 1.00 . A A . 483 ILE HD12 1 1 
        4  6089 1 1  53 ILE HD13 H 14.408  -8.715 -11.736 1.00 . A A . 483 ILE HD13 1 1 
        4  6090 1 1  53 ILE HG12 H 12.329  -7.895 -10.784 1.00 . A A . 483 ILE HG12 1 1 
        4  6091 1 1  53 ILE HG13 H 12.042  -9.456 -10.015 1.00 . A A . 483 ILE HG13 1 1 
        4  6092 1 1  53 ILE HG21 H 13.296  -8.925 -13.540 1.00 . A A . 483 ILE HG21 1 1 
        4  6093 1 1  53 ILE HG22 H 12.066  -7.673 -13.353 1.00 . A A . 483 ILE HG22 1 1 
        4  6094 1 1  53 ILE HG23 H 11.716  -9.116 -14.307 1.00 . A A . 483 ILE HG23 1 1 
        4  6095 1 1  53 ILE N    N  9.663  -9.654 -10.714 1.00 . A A . 483 ILE N    1 1 
        4  6096 1 1  53 ILE O    O  9.786 -11.287 -13.249 1.00 . A A . 483 ILE O    1 1 
        4  6097 1 1  54 LYS C    C  8.990 -10.041 -16.215 1.00 . A A . 484 LYS C    1 1 
        4  6098 1 1  54 LYS CA   C  7.976 -10.129 -15.062 1.00 . A A . 484 LYS CA   1 1 
        4  6099 1 1  54 LYS CB   C  6.666  -9.426 -15.503 1.00 . A A . 484 LYS CB   1 1 
        4  6100 1 1  54 LYS CD   C  4.222  -8.837 -15.100 1.00 . A A . 484 LYS CD   1 1 
        4  6101 1 1  54 LYS CE   C  2.937  -9.118 -14.307 1.00 . A A . 484 LYS CE   1 1 
        4  6102 1 1  54 LYS CG   C  5.442  -9.651 -14.598 1.00 . A A . 484 LYS CG   1 1 
        4  6103 1 1  54 LYS H    H  8.233  -8.618 -13.602 1.00 . A A . 484 LYS H    1 1 
        4  6104 1 1  54 LYS HA   H  7.769 -11.174 -14.846 1.00 . A A . 484 LYS HA   1 1 
        4  6105 1 1  54 LYS HB2  H  6.853  -8.360 -15.552 1.00 . A A . 484 LYS HB2  1 1 
        4  6106 1 1  54 LYS HB3  H  6.406  -9.770 -16.505 1.00 . A A . 484 LYS HB3  1 1 
        4  6107 1 1  54 LYS HD2  H  4.453  -7.780 -15.023 1.00 . A A . 484 LYS HD2  1 1 
        4  6108 1 1  54 LYS HD3  H  4.045  -9.082 -16.144 1.00 . A A . 484 LYS HD3  1 1 
        4  6109 1 1  54 LYS HE2  H  3.120  -8.939 -13.253 1.00 . A A . 484 LYS HE2  1 1 
        4  6110 1 1  54 LYS HE3  H  2.161  -8.445 -14.648 1.00 . A A . 484 LYS HE3  1 1 
        4  6111 1 1  54 LYS HG2  H  5.189 -10.706 -14.602 1.00 . A A . 484 LYS HG2  1 1 
        4  6112 1 1  54 LYS HG3  H  5.685  -9.341 -13.586 1.00 . A A . 484 LYS HG3  1 1 
        4  6113 1 1  54 LYS HZ1  H  3.141 -11.174 -14.055 1.00 . A A . 484 LYS HZ1  1 1 
        4  6114 1 1  54 LYS HZ2  H  2.376 -10.735 -15.496 1.00 . A A . 484 LYS HZ2  1 1 
        4  6115 1 1  54 LYS HZ3  H  1.541 -10.638 -14.029 1.00 . A A . 484 LYS HZ3  1 1 
        4  6116 1 1  54 LYS N    N  8.541  -9.509 -13.861 1.00 . A A . 484 LYS N    1 1 
        4  6117 1 1  54 LYS NZ   N  2.465 -10.512 -14.481 1.00 . A A . 484 LYS NZ   1 1 
        4  6118 1 1  54 LYS O    O  9.940  -9.248 -16.174 1.00 . A A . 484 LYS O    1 1 
        4  6119 1 1  55 ARG C    C  8.628 -11.504 -19.542 1.00 . A A . 485 ARG C    1 1 
        4  6120 1 1  55 ARG CA   C  9.495 -10.836 -18.485 1.00 . A A . 485 ARG CA   1 1 
        4  6121 1 1  55 ARG CB   C 10.884 -11.523 -18.386 1.00 . A A . 485 ARG CB   1 1 
        4  6122 1 1  55 ARG CD   C 13.018 -12.237 -19.613 1.00 . A A . 485 ARG CD   1 1 
        4  6123 1 1  55 ARG CG   C 11.603 -11.685 -19.745 1.00 . A A . 485 ARG CG   1 1 
        4  6124 1 1  55 ARG CZ   C 15.230 -11.410 -18.866 1.00 . A A . 485 ARG CZ   1 1 
        4  6125 1 1  55 ARG H    H  8.111 -11.595 -17.087 1.00 . A A . 485 ARG H    1 1 
        4  6126 1 1  55 ARG HA   H  9.632  -9.789 -18.756 1.00 . A A . 485 ARG HA   1 1 
        4  6127 1 1  55 ARG HB2  H 11.515 -10.932 -17.726 1.00 . A A . 485 ARG HB2  1 1 
        4  6128 1 1  55 ARG HB3  H 10.755 -12.507 -17.946 1.00 . A A . 485 ARG HB3  1 1 
        4  6129 1 1  55 ARG HD2  H 12.998 -13.151 -19.025 1.00 . A A . 485 ARG HD2  1 1 
        4  6130 1 1  55 ARG HD3  H 13.402 -12.462 -20.605 1.00 . A A . 485 ARG HD3  1 1 
        4  6131 1 1  55 ARG HE   H 13.499 -10.459 -18.598 1.00 . A A . 485 ARG HE   1 1 
        4  6132 1 1  55 ARG HG2  H 11.024 -12.360 -20.366 1.00 . A A . 485 ARG HG2  1 1 
        4  6133 1 1  55 ARG HG3  H 11.648 -10.714 -20.233 1.00 . A A . 485 ARG HG3  1 1 
        4  6134 1 1  55 ARG HH11 H 15.290 -13.211 -19.792 1.00 . A A . 485 ARG HH11 1 1 
        4  6135 1 1  55 ARG HH12 H 16.817 -12.600 -19.263 1.00 . A A . 485 ARG HH12 1 1 
        4  6136 1 1  55 ARG HH21 H 15.489  -9.640 -17.933 1.00 . A A . 485 ARG HH21 1 1 
        4  6137 1 1  55 ARG HH22 H 16.933 -10.563 -18.187 1.00 . A A . 485 ARG HH22 1 1 
        4  6138 1 1  55 ARG N    N  8.779 -10.885 -17.215 1.00 . A A . 485 ARG N    1 1 
        4  6139 1 1  55 ARG NE   N 13.912 -11.269 -18.965 1.00 . A A . 485 ARG NE   1 1 
        4  6140 1 1  55 ARG NH1  N 15.829 -12.491 -19.351 1.00 . A A . 485 ARG NH1  1 1 
        4  6141 1 1  55 ARG NH2  N 15.943 -10.460 -18.288 1.00 . A A . 485 ARG NH2  1 1 
        4  6142 1 1  55 ARG O    O  8.594 -12.737 -19.641 1.00 . A A . 485 ARG O    1 1 
        4  6143 1 1  56 GLN C    C  7.724 -11.233 -22.672 1.00 . A A . 486 GLN C    1 1 
        4  6144 1 1  56 GLN CA   C  6.980 -11.171 -21.331 1.00 . A A . 486 GLN CA   1 1 
        4  6145 1 1  56 GLN CB   C  5.727 -10.263 -21.393 1.00 . A A . 486 GLN CB   1 1 
        4  6146 1 1  56 GLN CD   C  3.259 -10.041 -22.005 1.00 . A A . 486 GLN CD   1 1 
        4  6147 1 1  56 GLN CG   C  4.537 -10.865 -22.160 1.00 . A A . 486 GLN CG   1 1 
        4  6148 1 1  56 GLN H    H  7.954  -9.720 -20.145 1.00 . A A . 486 GLN H    1 1 
        4  6149 1 1  56 GLN HA   H  6.660 -12.179 -21.056 1.00 . A A . 486 GLN HA   1 1 
        4  6150 1 1  56 GLN HB2  H  5.406 -10.057 -20.378 1.00 . A A . 486 GLN HB2  1 1 
        4  6151 1 1  56 GLN HB3  H  6.000  -9.323 -21.862 1.00 . A A . 486 GLN HB3  1 1 
        4  6152 1 1  56 GLN HE21 H  2.862 -10.926 -20.282 1.00 . A A . 486 GLN HE21 1 1 
        4  6153 1 1  56 GLN HE22 H  1.713  -9.746 -20.801 1.00 . A A . 486 GLN HE22 1 1 
        4  6154 1 1  56 GLN HG2  H  4.794 -10.921 -23.213 1.00 . A A . 486 GLN HG2  1 1 
        4  6155 1 1  56 GLN HG3  H  4.347 -11.870 -21.796 1.00 . A A . 486 GLN HG3  1 1 
        4  6156 1 1  56 GLN N    N  7.886 -10.686 -20.293 1.00 . A A . 486 GLN N    1 1 
        4  6157 1 1  56 GLN NE2  N  2.541 -10.258 -20.921 1.00 . A A . 486 GLN NE2  1 1 
        4  6158 1 1  56 GLN O    O  7.986 -10.209 -23.314 1.00 . A A . 486 GLN O    1 1 
        4  6159 1 1  56 GLN OE1  O  2.952  -9.177 -22.815 1.00 . A A . 486 GLN OE1  1 1 
        4  6160 1 1  57 VAL C    C  7.809 -12.818 -25.455 1.00 . A A . 487 VAL C    1 1 
        4  6161 1 1  57 VAL CA   C  8.816 -12.765 -24.288 1.00 . A A . 487 VAL CA   1 1 
        4  6162 1 1  57 VAL CB   C  9.587 -14.140 -24.168 1.00 . A A . 487 VAL CB   1 1 
        4  6163 1 1  57 VAL CG1  C 10.579 -14.348 -25.341 1.00 . A A . 487 VAL CG1  1 1 
        4  6164 1 1  57 VAL CG2  C 10.305 -14.270 -22.795 1.00 . A A . 487 VAL CG2  1 1 
        4  6165 1 1  57 VAL H    H  7.896 -13.203 -22.442 1.00 . A A . 487 VAL H    1 1 
        4  6166 1 1  57 VAL HA   H  9.543 -11.974 -24.468 1.00 . A A . 487 VAL HA   1 1 
        4  6167 1 1  57 VAL HB   H  8.848 -14.939 -24.222 1.00 . A A . 487 VAL HB   1 1 
        4  6168 1 1  57 VAL HG11 H 10.046 -14.313 -26.284 1.00 . A A . 487 VAL HG11 1 1 
        4  6169 1 1  57 VAL HG12 H 11.062 -15.314 -25.246 1.00 . A A . 487 VAL HG12 1 1 
        4  6170 1 1  57 VAL HG13 H 11.330 -13.571 -25.326 1.00 . A A . 487 VAL HG13 1 1 
        4  6171 1 1  57 VAL HG21 H  9.574 -14.183 -21.995 1.00 . A A . 487 VAL HG21 1 1 
        4  6172 1 1  57 VAL HG22 H 11.043 -13.486 -22.694 1.00 . A A . 487 VAL HG22 1 1 
        4  6173 1 1  57 VAL HG23 H 10.794 -15.234 -22.724 1.00 . A A . 487 VAL HG23 1 1 
        4  6174 1 1  57 VAL N    N  8.106 -12.460 -23.043 1.00 . A A . 487 VAL N    1 1 
        4  6175 1 1  57 VAL O    O  6.712 -13.372 -25.297 1.00 . A A . 487 VAL O    1 1 
        4  6176 1 1  58 LEU C    C  7.010 -13.658 -28.351 1.00 . A A . 488 LEU C    1 1 
        4  6177 1 1  58 LEU CA   C  7.316 -12.238 -27.835 1.00 . A A . 488 LEU CA   1 1 
        4  6178 1 1  58 LEU CB   C  7.951 -11.362 -28.955 1.00 . A A . 488 LEU CB   1 1 
        4  6179 1 1  58 LEU CD1  C  9.315 -12.917 -30.544 1.00 . A A . 488 LEU CD1  1 1 
        4  6180 1 1  58 LEU CD2  C 10.122 -10.577 -30.082 1.00 . A A . 488 LEU CD2  1 1 
        4  6181 1 1  58 LEU CG   C  9.367 -11.784 -29.496 1.00 . A A . 488 LEU CG   1 1 
        4  6182 1 1  58 LEU H    H  9.074 -11.839 -26.682 1.00 . A A . 488 LEU H    1 1 
        4  6183 1 1  58 LEU HA   H  6.374 -11.782 -27.542 1.00 . A A . 488 LEU HA   1 1 
        4  6184 1 1  58 LEU HB2  H  7.261 -11.327 -29.798 1.00 . A A . 488 LEU HB2  1 1 
        4  6185 1 1  58 LEU HB3  H  8.029 -10.353 -28.561 1.00 . A A . 488 LEU HB3  1 1 
        4  6186 1 1  58 LEU HD11 H  8.894 -13.808 -30.095 1.00 . A A . 488 LEU HD11 1 1 
        4  6187 1 1  58 LEU HD12 H 10.314 -13.136 -30.889 1.00 . A A . 488 LEU HD12 1 1 
        4  6188 1 1  58 LEU HD13 H  8.700 -12.615 -31.383 1.00 . A A . 488 LEU HD13 1 1 
        4  6189 1 1  58 LEU HD21 H 11.121 -10.880 -30.372 1.00 . A A . 488 LEU HD21 1 1 
        4  6190 1 1  58 LEU HD22 H 10.193  -9.796 -29.339 1.00 . A A . 488 LEU HD22 1 1 
        4  6191 1 1  58 LEU HD23 H  9.598 -10.199 -30.952 1.00 . A A . 488 LEU HD23 1 1 
        4  6192 1 1  58 LEU HG   H  9.940 -12.163 -28.659 1.00 . A A . 488 LEU HG   1 1 
        4  6193 1 1  58 LEU N    N  8.188 -12.257 -26.627 1.00 . A A . 488 LEU N    1 1 
        4  6194 1 1  58 LEU O    O  6.080 -13.845 -29.136 1.00 . A A . 488 LEU O    1 1 
        4  6195 1 1  59 GLU C    C  6.284 -16.588 -27.731 1.00 . A A . 489 GLU C    1 1 
        4  6196 1 1  59 GLU CA   C  7.645 -16.060 -28.251 1.00 . A A . 489 GLU CA   1 1 
        4  6197 1 1  59 GLU CB   C  8.841 -16.872 -27.679 1.00 . A A . 489 GLU CB   1 1 
        4  6198 1 1  59 GLU CD   C 10.058 -19.133 -27.476 1.00 . A A . 489 GLU CD   1 1 
        4  6199 1 1  59 GLU CG   C  8.848 -18.370 -28.038 1.00 . A A . 489 GLU CG   1 1 
        4  6200 1 1  59 GLU H    H  8.594 -14.388 -27.366 1.00 . A A . 489 GLU H    1 1 
        4  6201 1 1  59 GLU HA   H  7.649 -16.147 -29.333 1.00 . A A . 489 GLU HA   1 1 
        4  6202 1 1  59 GLU HB2  H  9.757 -16.433 -28.057 1.00 . A A . 489 GLU HB2  1 1 
        4  6203 1 1  59 GLU HB3  H  8.839 -16.778 -26.595 1.00 . A A . 489 GLU HB3  1 1 
        4  6204 1 1  59 GLU HG2  H  7.942 -18.823 -27.648 1.00 . A A . 489 GLU HG2  1 1 
        4  6205 1 1  59 GLU HG3  H  8.840 -18.458 -29.121 1.00 . A A . 489 GLU HG3  1 1 
        4  6206 1 1  59 GLU N    N  7.826 -14.636 -27.917 1.00 . A A . 489 GLU N    1 1 
        4  6207 1 1  59 GLU O    O  5.725 -17.562 -28.262 1.00 . A A . 489 GLU O    1 1 
        4  6208 1 1  59 GLU OE1  O 10.149 -19.298 -26.242 1.00 . A A . 489 GLU OE1  1 1 
        4  6209 1 1  59 GLU OE2  O 10.917 -19.593 -28.262 1.00 . A A . 489 GLU OE2  1 1 
        4  6210 1 1  60 GLY C    C  4.290 -16.638 -24.808 1.00 . A A . 490 GLY C    1 1 
        4  6211 1 1  60 GLY CA   C  4.373 -16.143 -26.241 1.00 . A A . 490 GLY CA   1 1 
        4  6212 1 1  60 GLY H    H  6.274 -15.173 -26.313 1.00 . A A . 490 GLY H    1 1 
        4  6213 1 1  60 GLY HA2  H  3.833 -15.209 -26.305 1.00 . A A . 490 GLY HA2  1 1 
        4  6214 1 1  60 GLY HA3  H  3.882 -16.862 -26.892 1.00 . A A . 490 GLY HA3  1 1 
        4  6215 1 1  60 GLY N    N  5.738 -15.897 -26.718 1.00 . A A . 490 GLY N    1 1 
        4  6216 1 1  60 GLY O    O  3.348 -17.359 -24.462 1.00 . A A . 490 GLY O    1 1 
        4  6217 1 1  61 GLU C    C  5.711 -15.413 -21.675 1.00 . A A . 491 GLU C    1 1 
        4  6218 1 1  61 GLU CA   C  5.237 -16.600 -22.525 1.00 . A A . 491 GLU CA   1 1 
        4  6219 1 1  61 GLU CB   C  6.088 -17.866 -22.216 1.00 . A A . 491 GLU CB   1 1 
        4  6220 1 1  61 GLU CD   C  8.420 -18.894 -21.903 1.00 . A A . 491 GLU CD   1 1 
        4  6221 1 1  61 GLU CG   C  7.601 -17.723 -22.482 1.00 . A A . 491 GLU CG   1 1 
        4  6222 1 1  61 GLU H    H  6.022 -15.748 -24.318 1.00 . A A . 491 GLU H    1 1 
        4  6223 1 1  61 GLU HA   H  4.212 -16.803 -22.253 1.00 . A A . 491 GLU HA   1 1 
        4  6224 1 1  61 GLU HB2  H  5.951 -18.126 -21.171 1.00 . A A . 491 GLU HB2  1 1 
        4  6225 1 1  61 GLU HB3  H  5.718 -18.687 -22.820 1.00 . A A . 491 GLU HB3  1 1 
        4  6226 1 1  61 GLU HG2  H  7.760 -17.676 -23.557 1.00 . A A . 491 GLU HG2  1 1 
        4  6227 1 1  61 GLU HG3  H  7.948 -16.794 -22.042 1.00 . A A . 491 GLU HG3  1 1 
        4  6228 1 1  61 GLU N    N  5.269 -16.269 -23.968 1.00 . A A . 491 GLU N    1 1 
        4  6229 1 1  61 GLU O    O  6.291 -14.458 -22.201 1.00 . A A . 491 GLU O    1 1 
        4  6230 1 1  61 GLU OE1  O  8.523 -19.948 -22.564 1.00 . A A . 491 GLU OE1  1 1 
        4  6231 1 1  61 GLU OE2  O  8.945 -18.773 -20.774 1.00 . A A . 491 GLU OE2  1 1 
        4  6232 1 1  62 GLU C    C  6.384 -15.263 -18.082 1.00 . A A . 492 GLU C    1 1 
        4  6233 1 1  62 GLU CA   C  6.002 -14.531 -19.377 1.00 . A A . 492 GLU CA   1 1 
        4  6234 1 1  62 GLU CB   C  5.035 -13.343 -19.077 1.00 . A A . 492 GLU CB   1 1 
        4  6235 1 1  62 GLU CD   C  2.917 -12.502 -17.885 1.00 . A A . 492 GLU CD   1 1 
        4  6236 1 1  62 GLU CG   C  3.685 -13.719 -18.436 1.00 . A A . 492 GLU CG   1 1 
        4  6237 1 1  62 GLU H    H  4.849 -16.191 -20.028 1.00 . A A . 492 GLU H    1 1 
        4  6238 1 1  62 GLU HA   H  6.917 -14.125 -19.806 1.00 . A A . 492 GLU HA   1 1 
        4  6239 1 1  62 GLU HB2  H  5.543 -12.643 -18.421 1.00 . A A . 492 GLU HB2  1 1 
        4  6240 1 1  62 GLU HB3  H  4.831 -12.832 -20.016 1.00 . A A . 492 GLU HB3  1 1 
        4  6241 1 1  62 GLU HG2  H  3.074 -14.218 -19.181 1.00 . A A . 492 GLU HG2  1 1 
        4  6242 1 1  62 GLU HG3  H  3.869 -14.412 -17.620 1.00 . A A . 492 GLU HG3  1 1 
        4  6243 1 1  62 GLU N    N  5.444 -15.481 -20.353 1.00 . A A . 492 GLU N    1 1 
        4  6244 1 1  62 GLU O    O  5.594 -16.045 -17.538 1.00 . A A . 492 GLU O    1 1 
        4  6245 1 1  62 GLU OE1  O  3.199 -12.079 -16.742 1.00 . A A . 492 GLU OE1  1 1 
        4  6246 1 1  62 GLU OE2  O  2.032 -11.968 -18.589 1.00 . A A . 492 GLU OE2  1 1 
        4  6247 1 1  63 ILE C    C  8.132 -14.419 -15.299 1.00 . A A . 493 ILE C    1 1 
        4  6248 1 1  63 ILE CA   C  8.115 -15.556 -16.328 1.00 . A A . 493 ILE CA   1 1 
        4  6249 1 1  63 ILE CB   C  9.546 -16.205 -16.462 1.00 . A A . 493 ILE CB   1 1 
        4  6250 1 1  63 ILE CD1  C 12.004 -15.722 -17.139 1.00 . A A . 493 ILE CD1  1 1 
        4  6251 1 1  63 ILE CG1  C 10.595 -15.177 -16.992 1.00 . A A . 493 ILE CG1  1 1 
        4  6252 1 1  63 ILE CG2  C  9.493 -17.464 -17.359 1.00 . A A . 493 ILE CG2  1 1 
        4  6253 1 1  63 ILE H    H  8.228 -14.485 -18.164 1.00 . A A . 493 ILE H    1 1 
        4  6254 1 1  63 ILE HA   H  7.425 -16.326 -15.981 1.00 . A A . 493 ILE HA   1 1 
        4  6255 1 1  63 ILE HB   H  9.856 -16.532 -15.471 1.00 . A A . 493 ILE HB   1 1 
        4  6256 1 1  63 ILE HD11 H 12.015 -16.512 -17.875 1.00 . A A . 493 ILE HD11 1 1 
        4  6257 1 1  63 ILE HD12 H 12.345 -16.108 -16.188 1.00 . A A . 493 ILE HD12 1 1 
        4  6258 1 1  63 ILE HD13 H 12.661 -14.926 -17.457 1.00 . A A . 493 ILE HD13 1 1 
        4  6259 1 1  63 ILE HG12 H 10.286 -14.819 -17.967 1.00 . A A . 493 ILE HG12 1 1 
        4  6260 1 1  63 ILE HG13 H 10.641 -14.334 -16.313 1.00 . A A . 493 ILE HG13 1 1 
        4  6261 1 1  63 ILE HG21 H 10.473 -17.926 -17.406 1.00 . A A . 493 ILE HG21 1 1 
        4  6262 1 1  63 ILE HG22 H  9.182 -17.192 -18.359 1.00 . A A . 493 ILE HG22 1 1 
        4  6263 1 1  63 ILE HG23 H  8.787 -18.176 -16.947 1.00 . A A . 493 ILE HG23 1 1 
        4  6264 1 1  63 ILE N    N  7.622 -15.035 -17.619 1.00 . A A . 493 ILE N    1 1 
        4  6265 1 1  63 ILE O    O  8.329 -13.256 -15.667 1.00 . A A . 493 ILE O    1 1 
        4  6266 1 1  64 ALA C    C  8.722 -14.274 -11.739 1.00 . A A . 494 ALA C    1 1 
        4  6267 1 1  64 ALA CA   C  7.895 -13.764 -12.926 1.00 . A A . 494 ALA CA   1 1 
        4  6268 1 1  64 ALA CB   C  6.453 -13.451 -12.499 1.00 . A A . 494 ALA CB   1 1 
        4  6269 1 1  64 ALA H    H  7.753 -15.694 -13.794 1.00 . A A . 494 ALA H    1 1 
        4  6270 1 1  64 ALA HA   H  8.339 -12.837 -13.296 1.00 . A A . 494 ALA HA   1 1 
        4  6271 1 1  64 ALA HB1  H  5.892 -13.086 -13.350 1.00 . A A . 494 ALA HB1  1 1 
        4  6272 1 1  64 ALA HB2  H  6.455 -12.694 -11.725 1.00 . A A . 494 ALA HB2  1 1 
        4  6273 1 1  64 ALA HB3  H  5.978 -14.349 -12.121 1.00 . A A . 494 ALA HB3  1 1 
        4  6274 1 1  64 ALA N    N  7.909 -14.753 -14.016 1.00 . A A . 494 ALA N    1 1 
        4  6275 1 1  64 ALA O    O  8.307 -15.204 -11.037 1.00 . A A . 494 ALA O    1 1 
        4  6276 1 1  65 TYR C    C 10.287 -13.114  -9.180 1.00 . A A . 495 TYR C    1 1 
        4  6277 1 1  65 TYR CA   C 10.755 -13.949 -10.374 1.00 . A A . 495 TYR CA   1 1 
        4  6278 1 1  65 TYR CB   C 12.244 -13.638 -10.674 1.00 . A A . 495 TYR CB   1 1 
        4  6279 1 1  65 TYR CD1  C 13.372 -15.079  -8.895 1.00 . A A . 495 TYR CD1  1 1 
        4  6280 1 1  65 TYR CD2  C 13.790 -12.727  -8.837 1.00 . A A . 495 TYR CD2  1 1 
        4  6281 1 1  65 TYR CE1  C 14.177 -15.253  -7.789 1.00 . A A . 495 TYR CE1  1 1 
        4  6282 1 1  65 TYR CE2  C 14.592 -12.900  -7.725 1.00 . A A . 495 TYR CE2  1 1 
        4  6283 1 1  65 TYR CG   C 13.164 -13.818  -9.453 1.00 . A A . 495 TYR CG   1 1 
        4  6284 1 1  65 TYR CZ   C 14.782 -14.162  -7.209 1.00 . A A . 495 TYR CZ   1 1 
        4  6285 1 1  65 TYR H    H 10.208 -13.006 -12.187 1.00 . A A . 495 TYR H    1 1 
        4  6286 1 1  65 TYR HA   H 10.663 -15.007 -10.132 1.00 . A A . 495 TYR HA   1 1 
        4  6287 1 1  65 TYR HB2  H 12.597 -14.304 -11.453 1.00 . A A . 495 TYR HB2  1 1 
        4  6288 1 1  65 TYR HB3  H 12.334 -12.614 -11.026 1.00 . A A . 495 TYR HB3  1 1 
        4  6289 1 1  65 TYR HD1  H 12.898 -15.939  -9.351 1.00 . A A . 495 TYR HD1  1 1 
        4  6290 1 1  65 TYR HD2  H 13.649 -11.734  -9.245 1.00 . A A . 495 TYR HD2  1 1 
        4  6291 1 1  65 TYR HE1  H 14.328 -16.246  -7.381 1.00 . A A . 495 TYR HE1  1 1 
        4  6292 1 1  65 TYR HE2  H 15.068 -12.041  -7.265 1.00 . A A . 495 TYR HE2  1 1 
        4  6293 1 1  65 TYR HH   H 15.337 -13.684  -5.436 1.00 . A A . 495 TYR HH   1 1 
        4  6294 1 1  65 TYR N    N  9.905 -13.667 -11.535 1.00 . A A . 495 TYR N    1 1 
        4  6295 1 1  65 TYR O    O 10.526 -11.908  -9.130 1.00 . A A . 495 TYR O    1 1 
        4  6296 1 1  65 TYR OH   O 15.578 -14.334  -6.105 1.00 . A A . 495 TYR OH   1 1 
        4  6297 1 1  66 LYS C    C 10.470 -13.095  -5.999 1.00 . A A . 496 LYS C    1 1 
        4  6298 1 1  66 LYS CA   C  9.266 -13.119  -6.956 1.00 . A A . 496 LYS CA   1 1 
        4  6299 1 1  66 LYS CB   C  8.067 -13.844  -6.307 1.00 . A A . 496 LYS CB   1 1 
        4  6300 1 1  66 LYS CD   C  7.150 -15.962  -5.171 1.00 . A A . 496 LYS CD   1 1 
        4  6301 1 1  66 LYS CE   C  6.869 -15.246  -3.836 1.00 . A A . 496 LYS CE   1 1 
        4  6302 1 1  66 LYS CG   C  8.324 -15.329  -5.947 1.00 . A A . 496 LYS CG   1 1 
        4  6303 1 1  66 LYS H    H  9.411 -14.703  -8.350 1.00 . A A . 496 LYS H    1 1 
        4  6304 1 1  66 LYS HA   H  8.974 -12.093  -7.177 1.00 . A A . 496 LYS HA   1 1 
        4  6305 1 1  66 LYS HB2  H  7.790 -13.313  -5.400 1.00 . A A . 496 LYS HB2  1 1 
        4  6306 1 1  66 LYS HB3  H  7.228 -13.802  -6.994 1.00 . A A . 496 LYS HB3  1 1 
        4  6307 1 1  66 LYS HD2  H  6.256 -15.919  -5.785 1.00 . A A . 496 LYS HD2  1 1 
        4  6308 1 1  66 LYS HD3  H  7.388 -17.001  -4.968 1.00 . A A . 496 LYS HD3  1 1 
        4  6309 1 1  66 LYS HE2  H  7.748 -15.305  -3.206 1.00 . A A . 496 LYS HE2  1 1 
        4  6310 1 1  66 LYS HE3  H  6.636 -14.206  -4.028 1.00 . A A . 496 LYS HE3  1 1 
        4  6311 1 1  66 LYS HG2  H  8.476 -15.886  -6.864 1.00 . A A . 496 LYS HG2  1 1 
        4  6312 1 1  66 LYS HG3  H  9.225 -15.395  -5.340 1.00 . A A . 496 LYS HG3  1 1 
        4  6313 1 1  66 LYS HZ1  H  5.590 -15.380  -2.201 1.00 . A A . 496 LYS HZ1  1 1 
        4  6314 1 1  66 LYS HZ2  H  5.926 -16.867  -2.933 1.00 . A A . 496 LYS HZ2  1 1 
        4  6315 1 1  66 LYS HZ3  H  4.863 -15.780  -3.673 1.00 . A A . 496 LYS HZ3  1 1 
        4  6316 1 1  66 LYS N    N  9.641 -13.765  -8.215 1.00 . A A . 496 LYS N    1 1 
        4  6317 1 1  66 LYS NZ   N  5.734 -15.861  -3.111 1.00 . A A . 496 LYS NZ   1 1 
        4  6318 1 1  66 LYS O    O 11.360 -13.949  -6.076 1.00 . A A . 496 LYS O    1 1 
        4  6319 1 1  67 PHE C    C 11.034 -12.599  -2.762 1.00 . A A . 497 PHE C    1 1 
        4  6320 1 1  67 PHE CA   C 11.510 -11.953  -4.076 1.00 . A A . 497 PHE CA   1 1 
        4  6321 1 1  67 PHE CB   C 11.832 -10.448  -3.886 1.00 . A A . 497 PHE CB   1 1 
        4  6322 1 1  67 PHE CD1  C 13.948  -9.977  -5.198 1.00 . A A . 497 PHE CD1  1 1 
        4  6323 1 1  67 PHE CD2  C 11.893  -9.100  -6.049 1.00 . A A . 497 PHE CD2  1 1 
        4  6324 1 1  67 PHE CE1  C 14.625  -9.419  -6.264 1.00 . A A . 497 PHE CE1  1 1 
        4  6325 1 1  67 PHE CE2  C 12.570  -8.543  -7.114 1.00 . A A . 497 PHE CE2  1 1 
        4  6326 1 1  67 PHE CG   C 12.571  -9.826  -5.066 1.00 . A A . 497 PHE CG   1 1 
        4  6327 1 1  67 PHE CZ   C 13.938  -8.705  -7.221 1.00 . A A . 497 PHE CZ   1 1 
        4  6328 1 1  67 PHE H    H  9.756 -11.435  -5.147 1.00 . A A . 497 PHE H    1 1 
        4  6329 1 1  67 PHE HA   H 12.410 -12.468  -4.406 1.00 . A A . 497 PHE HA   1 1 
        4  6330 1 1  67 PHE HB2  H 10.904  -9.907  -3.748 1.00 . A A . 497 PHE HB2  1 1 
        4  6331 1 1  67 PHE HB3  H 12.438 -10.311  -2.999 1.00 . A A . 497 PHE HB3  1 1 
        4  6332 1 1  67 PHE HD1  H 14.495 -10.535  -4.451 1.00 . A A . 497 PHE HD1  1 1 
        4  6333 1 1  67 PHE HD2  H 10.820  -8.967  -5.969 1.00 . A A . 497 PHE HD2  1 1 
        4  6334 1 1  67 PHE HE1  H 15.698  -9.545  -6.350 1.00 . A A . 497 PHE HE1  1 1 
        4  6335 1 1  67 PHE HE2  H 12.030  -7.983  -7.866 1.00 . A A . 497 PHE HE2  1 1 
        4  6336 1 1  67 PHE HZ   H 14.471  -8.269  -8.055 1.00 . A A . 497 PHE HZ   1 1 
        4  6337 1 1  67 PHE N    N 10.480 -12.099  -5.114 1.00 . A A . 497 PHE N    1 1 
        4  6338 1 1  67 PHE O    O  9.867 -12.995  -2.634 1.00 . A A . 497 PHE O    1 1 
        4  6339 1 1  68 THR C    C 11.208 -12.105   0.469 1.00 . A A . 498 THR C    1 1 
        4  6340 1 1  68 THR CA   C 11.646 -13.264  -0.458 1.00 . A A . 498 THR CA   1 1 
        4  6341 1 1  68 THR CB   C 12.875 -14.033   0.136 1.00 . A A . 498 THR CB   1 1 
        4  6342 1 1  68 THR CG2  C 13.302 -15.201  -0.779 1.00 . A A . 498 THR CG2  1 1 
        4  6343 1 1  68 THR H    H 12.871 -12.449  -1.981 1.00 . A A . 498 THR H    1 1 
        4  6344 1 1  68 THR HA   H 10.821 -13.965  -0.554 1.00 . A A . 498 THR HA   1 1 
        4  6345 1 1  68 THR HB   H 12.596 -14.441   1.101 1.00 . A A . 498 THR HB   1 1 
        4  6346 1 1  68 THR HG1  H 14.266 -12.785  -0.524 1.00 . A A . 498 THR HG1  1 1 
        4  6347 1 1  68 THR HG21 H 13.568 -14.823  -1.761 1.00 . A A . 498 THR HG21 1 1 
        4  6348 1 1  68 THR HG22 H 12.488 -15.909  -0.879 1.00 . A A . 498 THR HG22 1 1 
        4  6349 1 1  68 THR HG23 H 14.158 -15.707  -0.348 1.00 . A A . 498 THR HG23 1 1 
        4  6350 1 1  68 THR N    N 11.954 -12.728  -1.794 1.00 . A A . 498 THR N    1 1 
        4  6351 1 1  68 THR O    O 11.831 -11.041   0.441 1.00 . A A . 498 THR O    1 1 
        4  6352 1 1  68 THR OG1  O 13.988 -13.142   0.327 1.00 . A A . 498 THR OG1  1 1 
        4  6353 1 1  69 PRO C    C 10.427 -10.779   3.328 1.00 . A A . 499 PRO C    1 1 
        4  6354 1 1  69 PRO CA   C  9.550 -11.165   2.118 1.00 . A A . 499 PRO CA   1 1 
        4  6355 1 1  69 PRO CB   C  8.185 -11.744   2.551 1.00 . A A . 499 PRO CB   1 1 
        4  6356 1 1  69 PRO CD   C  9.373 -13.545   1.502 1.00 . A A . 499 PRO CD   1 1 
        4  6357 1 1  69 PRO CG   C  8.428 -13.220   2.638 1.00 . A A . 499 PRO CG   1 1 
        4  6358 1 1  69 PRO HA   H  9.391 -10.279   1.512 1.00 . A A . 499 PRO HA   1 1 
        4  6359 1 1  69 PRO HB2  H  7.877 -11.326   3.506 1.00 . A A . 499 PRO HB2  1 1 
        4  6360 1 1  69 PRO HB3  H  7.436 -11.510   1.800 1.00 . A A . 499 PRO HB3  1 1 
        4  6361 1 1  69 PRO HD2  H 10.044 -14.353   1.782 1.00 . A A . 499 PRO HD2  1 1 
        4  6362 1 1  69 PRO HD3  H  8.826 -13.811   0.604 1.00 . A A . 499 PRO HD3  1 1 
        4  6363 1 1  69 PRO HG2  H  8.883 -13.466   3.596 1.00 . A A . 499 PRO HG2  1 1 
        4  6364 1 1  69 PRO HG3  H  7.496 -13.762   2.525 1.00 . A A . 499 PRO HG3  1 1 
        4  6365 1 1  69 PRO N    N 10.125 -12.274   1.295 1.00 . A A . 499 PRO N    1 1 
        4  6366 1 1  69 PRO O    O 10.117  -9.835   4.060 1.00 . A A . 499 PRO O    1 1 
        4  6367 1 1  70 LYS C    C 13.658 -10.373   3.960 1.00 . A A . 500 LYS C    1 1 
        4  6368 1 1  70 LYS CA   C 12.530 -11.257   4.545 1.00 . A A . 500 LYS CA   1 1 
        4  6369 1 1  70 LYS CB   C 13.102 -12.593   5.077 1.00 . A A . 500 LYS CB   1 1 
        4  6370 1 1  70 LYS CD   C 14.274 -14.821   4.551 1.00 . A A . 500 LYS CD   1 1 
        4  6371 1 1  70 LYS CE   C 14.876 -15.722   3.461 1.00 . A A . 500 LYS CE   1 1 
        4  6372 1 1  70 LYS CG   C 13.723 -13.496   3.987 1.00 . A A . 500 LYS CG   1 1 
        4  6373 1 1  70 LYS H    H 11.623 -12.326   2.962 1.00 . A A . 500 LYS H    1 1 
        4  6374 1 1  70 LYS HA   H 12.059 -10.721   5.367 1.00 . A A . 500 LYS HA   1 1 
        4  6375 1 1  70 LYS HB2  H 13.865 -12.374   5.819 1.00 . A A . 500 LYS HB2  1 1 
        4  6376 1 1  70 LYS HB3  H 12.302 -13.144   5.564 1.00 . A A . 500 LYS HB3  1 1 
        4  6377 1 1  70 LYS HD2  H 15.044 -14.596   5.279 1.00 . A A . 500 LYS HD2  1 1 
        4  6378 1 1  70 LYS HD3  H 13.467 -15.356   5.044 1.00 . A A . 500 LYS HD3  1 1 
        4  6379 1 1  70 LYS HE2  H 14.106 -15.982   2.747 1.00 . A A . 500 LYS HE2  1 1 
        4  6380 1 1  70 LYS HE3  H 15.670 -15.190   2.954 1.00 . A A . 500 LYS HE3  1 1 
        4  6381 1 1  70 LYS HG2  H 12.961 -13.720   3.245 1.00 . A A . 500 LYS HG2  1 1 
        4  6382 1 1  70 LYS HG3  H 14.533 -12.952   3.507 1.00 . A A . 500 LYS HG3  1 1 
        4  6383 1 1  70 LYS HZ1  H 15.768 -17.599   3.273 1.00 . A A . 500 LYS HZ1  1 1 
        4  6384 1 1  70 LYS HZ2  H 14.702 -17.478   4.580 1.00 . A A . 500 LYS HZ2  1 1 
        4  6385 1 1  70 LYS HZ3  H 16.230 -16.761   4.664 1.00 . A A . 500 LYS HZ3  1 1 
        4  6386 1 1  70 LYS N    N 11.508 -11.540   3.529 1.00 . A A . 500 LYS N    1 1 
        4  6387 1 1  70 LYS NZ   N 15.431 -16.975   4.032 1.00 . A A . 500 LYS NZ   1 1 
        4  6388 1 1  70 LYS O    O 14.439  -9.785   4.711 1.00 . A A . 500 LYS O    1 1 
        4  6389 1 1  71 TYR C    C 14.383  -8.024   1.952 1.00 . A A . 501 TYR C    1 1 
        4  6390 1 1  71 TYR CA   C 14.752  -9.515   1.893 1.00 . A A . 501 TYR CA   1 1 
        4  6391 1 1  71 TYR CB   C 14.855 -10.003   0.412 1.00 . A A . 501 TYR CB   1 1 
        4  6392 1 1  71 TYR CD1  C 15.657  -8.094  -1.091 1.00 . A A . 501 TYR CD1  1 1 
        4  6393 1 1  71 TYR CD2  C 17.215  -9.825  -0.580 1.00 . A A . 501 TYR CD2  1 1 
        4  6394 1 1  71 TYR CE1  C 16.612  -7.440  -1.832 1.00 . A A . 501 TYR CE1  1 1 
        4  6395 1 1  71 TYR CE2  C 18.174  -9.173  -1.333 1.00 . A A . 501 TYR CE2  1 1 
        4  6396 1 1  71 TYR CG   C 15.929  -9.299  -0.443 1.00 . A A . 501 TYR CG   1 1 
        4  6397 1 1  71 TYR CZ   C 17.867  -7.978  -1.951 1.00 . A A . 501 TYR CZ   1 1 
        4  6398 1 1  71 TYR H    H 13.084 -10.806   2.086 1.00 . A A . 501 TYR H    1 1 
        4  6399 1 1  71 TYR HA   H 15.715  -9.665   2.383 1.00 . A A . 501 TYR HA   1 1 
        4  6400 1 1  71 TYR HB2  H 15.075 -11.064   0.416 1.00 . A A . 501 TYR HB2  1 1 
        4  6401 1 1  71 TYR HB3  H 13.893  -9.861  -0.074 1.00 . A A . 501 TYR HB3  1 1 
        4  6402 1 1  71 TYR HD1  H 14.671  -7.665  -1.001 1.00 . A A . 501 TYR HD1  1 1 
        4  6403 1 1  71 TYR HD2  H 17.458 -10.765  -0.097 1.00 . A A . 501 TYR HD2  1 1 
        4  6404 1 1  71 TYR HE1  H 16.370  -6.505  -2.322 1.00 . A A . 501 TYR HE1  1 1 
        4  6405 1 1  71 TYR HE2  H 19.165  -9.599  -1.426 1.00 . A A . 501 TYR HE2  1 1 
        4  6406 1 1  71 TYR HH   H 19.297  -7.922  -3.237 1.00 . A A . 501 TYR HH   1 1 
        4  6407 1 1  71 TYR N    N 13.741 -10.309   2.615 1.00 . A A . 501 TYR N    1 1 
        4  6408 1 1  71 TYR O    O 13.229  -7.656   1.734 1.00 . A A . 501 TYR O    1 1 
        4  6409 1 1  71 TYR OH   O 18.824  -7.305  -2.675 1.00 . A A . 501 TYR OH   1 1 
        4  6410 1 1  72 ILE C    C 16.245  -5.141   1.211 1.00 . A A . 502 ILE C    1 1 
        4  6411 1 1  72 ILE CA   C 15.223  -5.704   2.205 1.00 . A A . 502 ILE CA   1 1 
        4  6412 1 1  72 ILE CB   C 15.419  -5.018   3.611 1.00 . A A . 502 ILE CB   1 1 
        4  6413 1 1  72 ILE CD1  C 14.520  -4.986   6.046 1.00 . A A . 502 ILE CD1  1 1 
        4  6414 1 1  72 ILE CG1  C 14.381  -5.561   4.642 1.00 . A A . 502 ILE CG1  1 1 
        4  6415 1 1  72 ILE CG2  C 15.345  -3.466   3.513 1.00 . A A . 502 ILE CG2  1 1 
        4  6416 1 1  72 ILE H    H 16.233  -7.539   2.544 1.00 . A A . 502 ILE H    1 1 
        4  6417 1 1  72 ILE HA   H 14.217  -5.471   1.845 1.00 . A A . 502 ILE HA   1 1 
        4  6418 1 1  72 ILE HB   H 16.413  -5.274   3.962 1.00 . A A . 502 ILE HB   1 1 
        4  6419 1 1  72 ILE HD11 H 13.781  -5.437   6.688 1.00 . A A . 502 ILE HD11 1 1 
        4  6420 1 1  72 ILE HD12 H 14.363  -3.916   6.015 1.00 . A A . 502 ILE HD12 1 1 
        4  6421 1 1  72 ILE HD13 H 15.508  -5.195   6.431 1.00 . A A . 502 ILE HD13 1 1 
        4  6422 1 1  72 ILE HG12 H 13.384  -5.329   4.297 1.00 . A A . 502 ILE HG12 1 1 
        4  6423 1 1  72 ILE HG13 H 14.483  -6.639   4.718 1.00 . A A . 502 ILE HG13 1 1 
        4  6424 1 1  72 ILE HG21 H 14.374  -3.168   3.141 1.00 . A A . 502 ILE HG21 1 1 
        4  6425 1 1  72 ILE HG22 H 16.111  -3.103   2.836 1.00 . A A . 502 ILE HG22 1 1 
        4  6426 1 1  72 ILE HG23 H 15.504  -3.029   4.490 1.00 . A A . 502 ILE HG23 1 1 
        4  6427 1 1  72 ILE N    N 15.371  -7.172   2.266 1.00 . A A . 502 ILE N    1 1 
        4  6428 1 1  72 ILE O    O 17.451  -5.395   1.331 1.00 . A A . 502 ILE O    1 1 
        4  6429 1 1  73 LEU C    C 16.815  -2.268  -0.145 1.00 . A A . 503 LEU C    1 1 
        4  6430 1 1  73 LEU CA   C 16.564  -3.667  -0.741 1.00 . A A . 503 LEU CA   1 1 
        4  6431 1 1  73 LEU CB   C 15.852  -3.592  -2.135 1.00 . A A . 503 LEU CB   1 1 
        4  6432 1 1  73 LEU CD1  C 15.948  -3.466  -4.691 1.00 . A A . 503 LEU CD1  1 1 
        4  6433 1 1  73 LEU CD2  C 17.874  -2.522  -3.348 1.00 . A A . 503 LEU CD2  1 1 
        4  6434 1 1  73 LEU CG   C 16.776  -3.603  -3.405 1.00 . A A . 503 LEU CG   1 1 
        4  6435 1 1  73 LEU H    H 14.772  -4.325   0.165 1.00 . A A . 503 LEU H    1 1 
        4  6436 1 1  73 LEU HA   H 17.513  -4.185  -0.851 1.00 . A A . 503 LEU HA   1 1 
        4  6437 1 1  73 LEU HB2  H 15.179  -4.442  -2.213 1.00 . A A . 503 LEU HB2  1 1 
        4  6438 1 1  73 LEU HB3  H 15.244  -2.693  -2.169 1.00 . A A . 503 LEU HB3  1 1 
        4  6439 1 1  73 LEU HD11 H 16.602  -3.508  -5.555 1.00 . A A . 503 LEU HD11 1 1 
        4  6440 1 1  73 LEU HD12 H 15.417  -2.523  -4.692 1.00 . A A . 503 LEU HD12 1 1 
        4  6441 1 1  73 LEU HD13 H 15.235  -4.279  -4.750 1.00 . A A . 503 LEU HD13 1 1 
        4  6442 1 1  73 LEU HD21 H 17.424  -1.540  -3.272 1.00 . A A . 503 LEU HD21 1 1 
        4  6443 1 1  73 LEU HD22 H 18.485  -2.568  -4.241 1.00 . A A . 503 LEU HD22 1 1 
        4  6444 1 1  73 LEU HD23 H 18.506  -2.692  -2.485 1.00 . A A . 503 LEU HD23 1 1 
        4  6445 1 1  73 LEU HG   H 17.276  -4.566  -3.456 1.00 . A A . 503 LEU HG   1 1 
        4  6446 1 1  73 LEU N    N 15.741  -4.400   0.225 1.00 . A A . 503 LEU N    1 1 
        4  6447 1 1  73 LEU O    O 15.879  -1.469  -0.014 1.00 . A A . 503 LEU O    1 1 
        4  6448 1 1  74 ARG C    C 18.425   0.465   0.033 1.00 . A A . 504 ARG C    1 1 
        4  6449 1 1  74 ARG CA   C 18.439  -0.765   0.959 1.00 . A A . 504 ARG CA   1 1 
        4  6450 1 1  74 ARG CB   C 19.831  -0.883   1.652 1.00 . A A . 504 ARG CB   1 1 
        4  6451 1 1  74 ARG CD   C 20.346  -3.407   1.829 1.00 . A A . 504 ARG CD   1 1 
        4  6452 1 1  74 ARG CG   C 20.035  -2.104   2.587 1.00 . A A . 504 ARG CG   1 1 
        4  6453 1 1  74 ARG CZ   C 21.865  -5.070   2.925 1.00 . A A . 504 ARG CZ   1 1 
        4  6454 1 1  74 ARG H    H 18.780  -2.614  -0.028 1.00 . A A . 504 ARG H    1 1 
        4  6455 1 1  74 ARG HA   H 17.686  -0.617   1.731 1.00 . A A . 504 ARG HA   1 1 
        4  6456 1 1  74 ARG HB2  H 20.598  -0.918   0.886 1.00 . A A . 504 ARG HB2  1 1 
        4  6457 1 1  74 ARG HB3  H 19.991   0.014   2.242 1.00 . A A . 504 ARG HB3  1 1 
        4  6458 1 1  74 ARG HD2  H 19.481  -3.678   1.233 1.00 . A A . 504 ARG HD2  1 1 
        4  6459 1 1  74 ARG HD3  H 21.191  -3.236   1.169 1.00 . A A . 504 ARG HD3  1 1 
        4  6460 1 1  74 ARG HE   H 19.887  -4.907   3.228 1.00 . A A . 504 ARG HE   1 1 
        4  6461 1 1  74 ARG HG2  H 20.862  -1.896   3.256 1.00 . A A . 504 ARG HG2  1 1 
        4  6462 1 1  74 ARG HG3  H 19.135  -2.250   3.180 1.00 . A A . 504 ARG HG3  1 1 
        4  6463 1 1  74 ARG HH11 H 22.858  -3.752   1.742 1.00 . A A . 504 ARG HH11 1 1 
        4  6464 1 1  74 ARG HH12 H 23.842  -4.982   2.459 1.00 . A A . 504 ARG HH12 1 1 
        4  6465 1 1  74 ARG HH21 H 21.186  -6.512   4.183 1.00 . A A . 504 ARG HH21 1 1 
        4  6466 1 1  74 ARG HH22 H 22.892  -6.545   3.868 1.00 . A A . 504 ARG HH22 1 1 
        4  6467 1 1  74 ARG N    N 18.075  -1.988   0.221 1.00 . A A . 504 ARG N    1 1 
        4  6468 1 1  74 ARG NE   N 20.651  -4.523   2.739 1.00 . A A . 504 ARG NE   1 1 
        4  6469 1 1  74 ARG NH1  N 22.940  -4.557   2.332 1.00 . A A . 504 ARG NH1  1 1 
        4  6470 1 1  74 ARG NH2  N 21.991  -6.126   3.724 1.00 . A A . 504 ARG NH2  1 1 
        4  6471 1 1  74 ARG O    O 18.436   0.337  -1.200 1.00 . A A . 504 ARG O    1 1 
        4  6472 1 1  75 ALA C    C 19.653   3.169  -0.861 1.00 . A A . 505 ALA C    1 1 
        4  6473 1 1  75 ALA CA   C 18.359   2.939  -0.055 1.00 . A A . 505 ALA CA   1 1 
        4  6474 1 1  75 ALA CB   C 18.152   4.056   0.962 1.00 . A A . 505 ALA CB   1 1 
        4  6475 1 1  75 ALA H    H 18.414   1.664   1.631 1.00 . A A . 505 ALA H    1 1 
        4  6476 1 1  75 ALA HA   H 17.500   2.929  -0.725 1.00 . A A . 505 ALA HA   1 1 
        4  6477 1 1  75 ALA HB1  H 17.245   3.877   1.530 1.00 . A A . 505 ALA HB1  1 1 
        4  6478 1 1  75 ALA HB2  H 18.068   5.008   0.453 1.00 . A A . 505 ALA HB2  1 1 
        4  6479 1 1  75 ALA HB3  H 18.994   4.090   1.644 1.00 . A A . 505 ALA HB3  1 1 
        4  6480 1 1  75 ALA N    N 18.398   1.652   0.651 1.00 . A A . 505 ALA N    1 1 
        4  6481 1 1  75 ALA O    O 20.745   3.197  -0.287 1.00 . A A . 505 ALA O    1 1 
        4  6482 1 1  76 GLY C    C 21.365   2.194  -3.515 1.00 . A A . 506 GLY C    1 1 
        4  6483 1 1  76 GLY CA   C 20.672   3.492  -3.086 1.00 . A A . 506 GLY CA   1 1 
        4  6484 1 1  76 GLY H    H 18.620   3.228  -2.584 1.00 . A A . 506 GLY H    1 1 
        4  6485 1 1  76 GLY HA2  H 20.316   3.994  -3.973 1.00 . A A . 506 GLY HA2  1 1 
        4  6486 1 1  76 GLY HA3  H 21.397   4.134  -2.599 1.00 . A A . 506 GLY HA3  1 1 
        4  6487 1 1  76 GLY N    N 19.520   3.283  -2.193 1.00 . A A . 506 GLY N    1 1 
        4  6488 1 1  76 GLY O    O 22.243   2.213  -4.389 1.00 . A A . 506 GLY O    1 1 
        4  6489 1 1  77 GLN C    C 20.751  -0.740  -4.566 1.00 . A A . 507 GLN C    1 1 
        4  6490 1 1  77 GLN CA   C 21.454  -0.278  -3.288 1.00 . A A . 507 GLN CA   1 1 
        4  6491 1 1  77 GLN CB   C 21.247  -1.320  -2.145 1.00 . A A . 507 GLN CB   1 1 
        4  6492 1 1  77 GLN CD   C 23.708  -1.646  -1.505 1.00 . A A . 507 GLN CD   1 1 
        4  6493 1 1  77 GLN CG   C 22.301  -1.277  -1.028 1.00 . A A . 507 GLN CG   1 1 
        4  6494 1 1  77 GLN H    H 20.336   1.128  -2.160 1.00 . A A . 507 GLN H    1 1 
        4  6495 1 1  77 GLN HA   H 22.518  -0.203  -3.501 1.00 . A A . 507 GLN HA   1 1 
        4  6496 1 1  77 GLN HB2  H 20.272  -1.155  -1.694 1.00 . A A . 507 GLN HB2  1 1 
        4  6497 1 1  77 GLN HB3  H 21.254  -2.323  -2.568 1.00 . A A . 507 GLN HB3  1 1 
        4  6498 1 1  77 GLN HE21 H 24.150   0.261  -1.851 1.00 . A A . 507 GLN HE21 1 1 
        4  6499 1 1  77 GLN HE22 H 25.405  -0.877  -2.196 1.00 . A A . 507 GLN HE22 1 1 
        4  6500 1 1  77 GLN HG2  H 22.325  -0.275  -0.608 1.00 . A A . 507 GLN HG2  1 1 
        4  6501 1 1  77 GLN HG3  H 22.008  -1.970  -0.245 1.00 . A A . 507 GLN HG3  1 1 
        4  6502 1 1  77 GLN N    N 20.978   1.061  -2.894 1.00 . A A . 507 GLN N    1 1 
        4  6503 1 1  77 GLN NE2  N 24.501  -0.656  -1.890 1.00 . A A . 507 GLN NE2  1 1 
        4  6504 1 1  77 GLN O    O 19.798  -0.112  -5.037 1.00 . A A . 507 GLN O    1 1 
        4  6505 1 1  77 GLN OE1  O 24.082  -2.818  -1.509 1.00 . A A . 507 GLN OE1  1 1 
        4  6506 1 1  78 MET C    C 20.846  -3.981  -6.295 1.00 . A A . 508 MET C    1 1 
        4  6507 1 1  78 MET CA   C 20.708  -2.452  -6.333 1.00 . A A . 508 MET CA   1 1 
        4  6508 1 1  78 MET CB   C 21.411  -1.837  -7.577 1.00 . A A . 508 MET CB   1 1 
        4  6509 1 1  78 MET CE   C 25.407  -1.099  -8.653 1.00 . A A . 508 MET CE   1 1 
        4  6510 1 1  78 MET CG   C 22.937  -1.796  -7.517 1.00 . A A . 508 MET CG   1 1 
        4  6511 1 1  78 MET H    H 21.996  -2.300  -4.671 1.00 . A A . 508 MET H    1 1 
        4  6512 1 1  78 MET HA   H 19.645  -2.210  -6.385 1.00 . A A . 508 MET HA   1 1 
        4  6513 1 1  78 MET HB2  H 21.127  -2.398  -8.457 1.00 . A A . 508 MET HB2  1 1 
        4  6514 1 1  78 MET HB3  H 21.060  -0.820  -7.700 1.00 . A A . 508 MET HB3  1 1 
        4  6515 1 1  78 MET HE1  H 25.730  -2.118  -8.495 1.00 . A A . 508 MET HE1  1 1 
        4  6516 1 1  78 MET HE2  H 25.608  -0.515  -7.765 1.00 . A A . 508 MET HE2  1 1 
        4  6517 1 1  78 MET HE3  H 25.953  -0.679  -9.487 1.00 . A A . 508 MET HE3  1 1 
        4  6518 1 1  78 MET HG2  H 23.230  -1.199  -6.660 1.00 . A A . 508 MET HG2  1 1 
        4  6519 1 1  78 MET HG3  H 23.312  -2.805  -7.400 1.00 . A A . 508 MET HG3  1 1 
        4  6520 1 1  78 MET N    N 21.239  -1.858  -5.109 1.00 . A A . 508 MET N    1 1 
        4  6521 1 1  78 MET O    O 21.920  -4.508  -5.984 1.00 . A A . 508 MET O    1 1 
        4  6522 1 1  78 MET SD   S 23.654  -1.071  -9.008 1.00 . A A . 508 MET SD   1 1 
        4  6523 1 1  79 VAL C    C 19.865  -6.616  -8.074 1.00 . A A . 509 VAL C    1 1 
        4  6524 1 1  79 VAL CA   C 19.677  -6.139  -6.613 1.00 . A A . 509 VAL CA   1 1 
        4  6525 1 1  79 VAL CB   C 18.344  -6.695  -5.957 1.00 . A A . 509 VAL CB   1 1 
        4  6526 1 1  79 VAL CG1  C 17.059  -6.206  -6.664 1.00 . A A . 509 VAL CG1  1 1 
        4  6527 1 1  79 VAL CG2  C 18.375  -8.229  -5.851 1.00 . A A . 509 VAL CG2  1 1 
        4  6528 1 1  79 VAL H    H 18.921  -4.181  -6.784 1.00 . A A . 509 VAL H    1 1 
        4  6529 1 1  79 VAL HA   H 20.514  -6.517  -6.019 1.00 . A A . 509 VAL HA   1 1 
        4  6530 1 1  79 VAL HB   H 18.310  -6.306  -4.940 1.00 . A A . 509 VAL HB   1 1 
        4  6531 1 1  79 VAL HG11 H 17.042  -6.576  -7.682 1.00 . A A . 509 VAL HG11 1 1 
        4  6532 1 1  79 VAL HG12 H 17.043  -5.124  -6.683 1.00 . A A . 509 VAL HG12 1 1 
        4  6533 1 1  79 VAL HG13 H 16.181  -6.566  -6.137 1.00 . A A . 509 VAL HG13 1 1 
        4  6534 1 1  79 VAL HG21 H 19.229  -8.540  -5.261 1.00 . A A . 509 VAL HG21 1 1 
        4  6535 1 1  79 VAL HG22 H 18.451  -8.662  -6.841 1.00 . A A . 509 VAL HG22 1 1 
        4  6536 1 1  79 VAL HG23 H 17.466  -8.588  -5.377 1.00 . A A . 509 VAL HG23 1 1 
        4  6537 1 1  79 VAL N    N 19.733  -4.679  -6.573 1.00 . A A . 509 VAL N    1 1 
        4  6538 1 1  79 VAL O    O 18.988  -6.451  -8.937 1.00 . A A . 509 VAL O    1 1 
        4  6539 1 1  80 THR C    C 21.033  -9.152  -9.694 1.00 . A A . 510 THR C    1 1 
        4  6540 1 1  80 THR CA   C 21.433  -7.671  -9.663 1.00 . A A . 510 THR CA   1 1 
        4  6541 1 1  80 THR CB   C 22.979  -7.505  -9.922 1.00 . A A . 510 THR CB   1 1 
        4  6542 1 1  80 THR CG2  C 23.325  -7.544 -11.419 1.00 . A A . 510 THR CG2  1 1 
        4  6543 1 1  80 THR H    H 21.745  -7.126  -7.653 1.00 . A A . 510 THR H    1 1 
        4  6544 1 1  80 THR HA   H 20.890  -7.125 -10.434 1.00 . A A . 510 THR HA   1 1 
        4  6545 1 1  80 THR HB   H 23.516  -8.305  -9.418 1.00 . A A . 510 THR HB   1 1 
        4  6546 1 1  80 THR HG1  H 22.676  -5.732  -9.091 1.00 . A A . 510 THR HG1  1 1 
        4  6547 1 1  80 THR HG21 H 23.021  -8.496 -11.841 1.00 . A A . 510 THR HG21 1 1 
        4  6548 1 1  80 THR HG22 H 24.392  -7.424 -11.549 1.00 . A A . 510 THR HG22 1 1 
        4  6549 1 1  80 THR HG23 H 22.811  -6.742 -11.936 1.00 . A A . 510 THR HG23 1 1 
        4  6550 1 1  80 THR N    N 21.068  -7.126  -8.355 1.00 . A A . 510 THR N    1 1 
        4  6551 1 1  80 THR O    O 21.772  -9.992  -9.189 1.00 . A A . 510 THR O    1 1 
        4  6552 1 1  80 THR OG1  O 23.435  -6.256  -9.381 1.00 . A A . 510 THR OG1  1 1 
        4  6553 1 1  81 VAL C    C 19.742 -11.544 -11.545 1.00 . A A . 511 VAL C    1 1 
        4  6554 1 1  81 VAL CA   C 19.280 -10.818 -10.270 1.00 . A A . 511 VAL CA   1 1 
        4  6555 1 1  81 VAL CB   C 17.713 -10.841 -10.185 1.00 . A A . 511 VAL CB   1 1 
        4  6556 1 1  81 VAL CG1  C 17.170 -12.300 -10.174 1.00 . A A . 511 VAL CG1  1 1 
        4  6557 1 1  81 VAL CG2  C 17.211 -10.045  -8.959 1.00 . A A . 511 VAL CG2  1 1 
        4  6558 1 1  81 VAL H    H 19.279  -8.711 -10.555 1.00 . A A . 511 VAL H    1 1 
        4  6559 1 1  81 VAL HA   H 19.662 -11.360  -9.406 1.00 . A A . 511 VAL HA   1 1 
        4  6560 1 1  81 VAL HB   H 17.327 -10.353 -11.078 1.00 . A A . 511 VAL HB   1 1 
        4  6561 1 1  81 VAL HG11 H 16.087 -12.286 -10.152 1.00 . A A . 511 VAL HG11 1 1 
        4  6562 1 1  81 VAL HG12 H 17.534 -12.824  -9.301 1.00 . A A . 511 VAL HG12 1 1 
        4  6563 1 1  81 VAL HG13 H 17.497 -12.826 -11.065 1.00 . A A . 511 VAL HG13 1 1 
        4  6564 1 1  81 VAL HG21 H 17.557  -9.017  -9.022 1.00 . A A . 511 VAL HG21 1 1 
        4  6565 1 1  81 VAL HG22 H 17.589 -10.491  -8.050 1.00 . A A . 511 VAL HG22 1 1 
        4  6566 1 1  81 VAL HG23 H 16.127 -10.052  -8.935 1.00 . A A . 511 VAL HG23 1 1 
        4  6567 1 1  81 VAL N    N 19.827  -9.447 -10.215 1.00 . A A . 511 VAL N    1 1 
        4  6568 1 1  81 VAL O    O 19.182 -11.344 -12.627 1.00 . A A . 511 VAL O    1 1 
        4  6569 1 1  82 TRP C    C 20.552 -14.538 -12.613 1.00 . A A . 512 TRP C    1 1 
        4  6570 1 1  82 TRP CA   C 21.321 -13.212 -12.466 1.00 . A A . 512 TRP CA   1 1 
        4  6571 1 1  82 TRP CB   C 22.804 -13.513 -12.173 1.00 . A A . 512 TRP CB   1 1 
        4  6572 1 1  82 TRP CD1  C 23.851 -11.297 -11.373 1.00 . A A . 512 TRP CD1  1 1 
        4  6573 1 1  82 TRP CD2  C 24.717 -12.086 -13.275 1.00 . A A . 512 TRP CD2  1 1 
        4  6574 1 1  82 TRP CE2  C 25.374 -10.891 -12.945 1.00 . A A . 512 TRP CE2  1 1 
        4  6575 1 1  82 TRP CE3  C 25.095 -12.768 -14.434 1.00 . A A . 512 TRP CE3  1 1 
        4  6576 1 1  82 TRP CG   C 23.742 -12.331 -12.255 1.00 . A A . 512 TRP CG   1 1 
        4  6577 1 1  82 TRP CH2  C 26.737 -11.039 -14.864 1.00 . A A . 512 TRP CH2  1 1 
        4  6578 1 1  82 TRP CZ2  C 26.385 -10.351 -13.735 1.00 . A A . 512 TRP CZ2  1 1 
        4  6579 1 1  82 TRP CZ3  C 26.099 -12.238 -15.217 1.00 . A A . 512 TRP CZ3  1 1 
        4  6580 1 1  82 TRP H    H 21.191 -12.427 -10.518 1.00 . A A . 512 TRP H    1 1 
        4  6581 1 1  82 TRP HA   H 21.252 -12.665 -13.400 1.00 . A A . 512 TRP HA   1 1 
        4  6582 1 1  82 TRP HB2  H 22.889 -13.924 -11.176 1.00 . A A . 512 TRP HB2  1 1 
        4  6583 1 1  82 TRP HB3  H 23.161 -14.263 -12.877 1.00 . A A . 512 TRP HB3  1 1 
        4  6584 1 1  82 TRP HD1  H 23.246 -11.185 -10.490 1.00 . A A . 512 TRP HD1  1 1 
        4  6585 1 1  82 TRP HE1  H 25.096  -9.615 -11.314 1.00 . A A . 512 TRP HE1  1 1 
        4  6586 1 1  82 TRP HE3  H 24.614 -13.695 -14.721 1.00 . A A . 512 TRP HE3  1 1 
        4  6587 1 1  82 TRP HH2  H 27.517 -10.657 -15.508 1.00 . A A . 512 TRP HH2  1 1 
        4  6588 1 1  82 TRP HZ2  H 26.883  -9.427 -13.472 1.00 . A A . 512 TRP HZ2  1 1 
        4  6589 1 1  82 TRP HZ3  H 26.404 -12.751 -16.120 1.00 . A A . 512 TRP HZ3  1 1 
        4  6590 1 1  82 TRP N    N 20.772 -12.378 -11.393 1.00 . A A . 512 TRP N    1 1 
        4  6591 1 1  82 TRP NE1  N 24.831 -10.433 -11.781 1.00 . A A . 512 TRP NE1  1 1 
        4  6592 1 1  82 TRP O    O 19.638 -14.840 -11.839 1.00 . A A . 512 TRP O    1 1 
        4  6593 1 1  83 ALA C    C 21.548 -17.650 -13.326 1.00 . A A . 513 ALA C    1 1 
        4  6594 1 1  83 ALA CA   C 20.485 -16.684 -13.868 1.00 . A A . 513 ALA CA   1 1 
        4  6595 1 1  83 ALA CB   C 20.239 -16.930 -15.369 1.00 . A A . 513 ALA CB   1 1 
        4  6596 1 1  83 ALA H    H 21.556 -14.914 -14.301 1.00 . A A . 513 ALA H    1 1 
        4  6597 1 1  83 ALA HA   H 19.550 -16.838 -13.336 1.00 . A A . 513 ALA HA   1 1 
        4  6598 1 1  83 ALA HB1  H 19.492 -16.236 -15.735 1.00 . A A . 513 ALA HB1  1 1 
        4  6599 1 1  83 ALA HB2  H 19.884 -17.944 -15.524 1.00 . A A . 513 ALA HB2  1 1 
        4  6600 1 1  83 ALA HB3  H 21.160 -16.787 -15.925 1.00 . A A . 513 ALA HB3  1 1 
        4  6601 1 1  83 ALA N    N 20.936 -15.302 -13.649 1.00 . A A . 513 ALA N    1 1 
        4  6602 1 1  83 ALA O    O 22.751 -17.370 -13.423 1.00 . A A . 513 ALA O    1 1 
        4  6603 1 1  84 ALA C    C 22.884 -20.422 -13.322 1.00 . A A . 514 ALA C    1 1 
        4  6604 1 1  84 ALA CA   C 21.985 -19.832 -12.214 1.00 . A A . 514 ALA CA   1 1 
        4  6605 1 1  84 ALA CB   C 21.139 -20.933 -11.557 1.00 . A A . 514 ALA CB   1 1 
        4  6606 1 1  84 ALA H    H 20.128 -18.897 -12.668 1.00 . A A . 514 ALA H    1 1 
        4  6607 1 1  84 ALA HA   H 22.616 -19.385 -11.445 1.00 . A A . 514 ALA HA   1 1 
        4  6608 1 1  84 ALA HB1  H 20.506 -21.403 -12.301 1.00 . A A . 514 ALA HB1  1 1 
        4  6609 1 1  84 ALA HB2  H 20.513 -20.498 -10.788 1.00 . A A . 514 ALA HB2  1 1 
        4  6610 1 1  84 ALA HB3  H 21.782 -21.682 -11.109 1.00 . A A . 514 ALA HB3  1 1 
        4  6611 1 1  84 ALA N    N 21.097 -18.773 -12.743 1.00 . A A . 514 ALA N    1 1 
        4  6612 1 1  84 ALA O    O 24.072 -20.683 -13.099 1.00 . A A . 514 ALA O    1 1 
        4  6613 1 1  85 GLY C    C 24.011 -20.163 -16.346 1.00 . A A . 515 GLY C    1 1 
        4  6614 1 1  85 GLY CA   C 23.019 -21.120 -15.686 1.00 . A A . 515 GLY CA   1 1 
        4  6615 1 1  85 GLY H    H 21.378 -20.274 -14.639 1.00 . A A . 515 GLY H    1 1 
        4  6616 1 1  85 GLY HA2  H 23.551 -22.013 -15.370 1.00 . A A . 515 GLY HA2  1 1 
        4  6617 1 1  85 GLY HA3  H 22.286 -21.404 -16.428 1.00 . A A . 515 GLY HA3  1 1 
        4  6618 1 1  85 GLY N    N 22.308 -20.562 -14.530 1.00 . A A . 515 GLY N    1 1 
        4  6619 1 1  85 GLY O    O 24.671 -20.529 -17.328 1.00 . A A . 515 GLY O    1 1 
        4  6620 1 1  86 ALA C    C 26.517 -18.305 -15.560 1.00 . A A . 516 ALA C    1 1 
        4  6621 1 1  86 ALA CA   C 25.153 -17.972 -16.219 1.00 . A A . 516 ALA CA   1 1 
        4  6622 1 1  86 ALA CB   C 24.716 -16.540 -15.872 1.00 . A A . 516 ALA CB   1 1 
        4  6623 1 1  86 ALA H    H 23.471 -18.665 -15.126 1.00 . A A . 516 ALA H    1 1 
        4  6624 1 1  86 ALA HA   H 25.269 -18.037 -17.297 1.00 . A A . 516 ALA HA   1 1 
        4  6625 1 1  86 ALA HB1  H 24.603 -16.442 -14.797 1.00 . A A . 516 ALA HB1  1 1 
        4  6626 1 1  86 ALA HB2  H 23.770 -16.321 -16.347 1.00 . A A . 516 ALA HB2  1 1 
        4  6627 1 1  86 ALA HB3  H 25.459 -15.832 -16.222 1.00 . A A . 516 ALA HB3  1 1 
        4  6628 1 1  86 ALA N    N 24.114 -18.934 -15.814 1.00 . A A . 516 ALA N    1 1 
        4  6629 1 1  86 ALA O    O 27.544 -17.694 -15.904 1.00 . A A . 516 ALA O    1 1 
        4  6630 1 1  87 GLY C    C 28.335 -18.701 -12.976 1.00 . A A . 517 GLY C    1 1 
        4  6631 1 1  87 GLY CA   C 27.728 -19.739 -13.915 1.00 . A A . 517 GLY CA   1 1 
        4  6632 1 1  87 GLY H    H 25.652 -19.679 -14.364 1.00 . A A . 517 GLY H    1 1 
        4  6633 1 1  87 GLY HA2  H 27.474 -20.612 -13.335 1.00 . A A . 517 GLY HA2  1 1 
        4  6634 1 1  87 GLY HA3  H 28.466 -20.022 -14.657 1.00 . A A . 517 GLY HA3  1 1 
        4  6635 1 1  87 GLY N    N 26.509 -19.273 -14.604 1.00 . A A . 517 GLY N    1 1 
        4  6636 1 1  87 GLY O    O 29.532 -18.752 -12.648 1.00 . A A . 517 GLY O    1 1 
        4  6637 1 1  88 VAL C    C 27.828 -17.022 -10.201 1.00 . A A . 518 VAL C    1 1 
        4  6638 1 1  88 VAL CA   C 27.872 -16.628 -11.692 1.00 . A A . 518 VAL CA   1 1 
        4  6639 1 1  88 VAL CB   C 26.917 -15.414 -11.989 1.00 . A A . 518 VAL CB   1 1 
        4  6640 1 1  88 VAL CG1  C 25.442 -15.800 -11.744 1.00 . A A . 518 VAL CG1  1 1 
        4  6641 1 1  88 VAL CG2  C 27.314 -14.142 -11.192 1.00 . A A . 518 VAL CG2  1 1 
        4  6642 1 1  88 VAL H    H 26.546 -17.855 -12.785 1.00 . A A . 518 VAL H    1 1 
        4  6643 1 1  88 VAL HA   H 28.887 -16.335 -11.956 1.00 . A A . 518 VAL HA   1 1 
        4  6644 1 1  88 VAL HB   H 27.015 -15.178 -13.050 1.00 . A A . 518 VAL HB   1 1 
        4  6645 1 1  88 VAL HG11 H 25.178 -16.660 -12.351 1.00 . A A . 518 VAL HG11 1 1 
        4  6646 1 1  88 VAL HG12 H 24.801 -14.975 -12.011 1.00 . A A . 518 VAL HG12 1 1 
        4  6647 1 1  88 VAL HG13 H 25.293 -16.041 -10.699 1.00 . A A . 518 VAL HG13 1 1 
        4  6648 1 1  88 VAL HG21 H 26.657 -13.319 -11.457 1.00 . A A . 518 VAL HG21 1 1 
        4  6649 1 1  88 VAL HG22 H 28.336 -13.867 -11.425 1.00 . A A . 518 VAL HG22 1 1 
        4  6650 1 1  88 VAL HG23 H 27.231 -14.336 -10.131 1.00 . A A . 518 VAL HG23 1 1 
        4  6651 1 1  88 VAL N    N 27.488 -17.769 -12.535 1.00 . A A . 518 VAL N    1 1 
        4  6652 1 1  88 VAL O    O 27.015 -17.865  -9.795 1.00 . A A . 518 VAL O    1 1 
        4  6653 1 1  89 ALA C    C 27.697 -15.871  -7.250 1.00 . A A . 519 ALA C    1 1 
        4  6654 1 1  89 ALA CA   C 28.819 -16.652  -7.962 1.00 . A A . 519 ALA CA   1 1 
        4  6655 1 1  89 ALA CB   C 30.205 -16.232  -7.443 1.00 . A A . 519 ALA CB   1 1 
        4  6656 1 1  89 ALA H    H 29.391 -15.831  -9.822 1.00 . A A . 519 ALA H    1 1 
        4  6657 1 1  89 ALA HA   H 28.695 -17.717  -7.770 1.00 . A A . 519 ALA HA   1 1 
        4  6658 1 1  89 ALA HB1  H 30.277 -16.431  -6.383 1.00 . A A . 519 ALA HB1  1 1 
        4  6659 1 1  89 ALA HB2  H 30.361 -15.173  -7.620 1.00 . A A . 519 ALA HB2  1 1 
        4  6660 1 1  89 ALA HB3  H 30.973 -16.793  -7.963 1.00 . A A . 519 ALA HB3  1 1 
        4  6661 1 1  89 ALA N    N 28.743 -16.438  -9.411 1.00 . A A . 519 ALA N    1 1 
        4  6662 1 1  89 ALA O    O 27.673 -14.634  -7.296 1.00 . A A . 519 ALA O    1 1 
        4  6663 1 1  90 HIS C    C 26.122 -15.270  -4.647 1.00 . A A . 520 HIS C    1 1 
        4  6664 1 1  90 HIS CA   C 25.622 -15.995  -5.910 1.00 . A A . 520 HIS CA   1 1 
        4  6665 1 1  90 HIS CB   C 24.579 -17.090  -5.547 1.00 . A A . 520 HIS CB   1 1 
        4  6666 1 1  90 HIS CD2  C 22.726 -15.314  -5.031 1.00 . A A . 520 HIS CD2  1 1 
        4  6667 1 1  90 HIS CE1  C 21.205 -16.613  -4.231 1.00 . A A . 520 HIS CE1  1 1 
        4  6668 1 1  90 HIS CG   C 23.250 -16.570  -5.036 1.00 . A A . 520 HIS CG   1 1 
        4  6669 1 1  90 HIS H    H 26.838 -17.576  -6.636 1.00 . A A . 520 HIS H    1 1 
        4  6670 1 1  90 HIS HA   H 25.158 -15.277  -6.580 1.00 . A A . 520 HIS HA   1 1 
        4  6671 1 1  90 HIS HB2  H 24.370 -17.683  -6.431 1.00 . A A . 520 HIS HB2  1 1 
        4  6672 1 1  90 HIS HB3  H 24.995 -17.741  -4.788 1.00 . A A . 520 HIS HB3  1 1 
        4  6673 1 1  90 HIS HD1  H 22.329 -18.342  -4.368 1.00 . A A . 520 HIS HD1  1 1 
        4  6674 1 1  90 HIS HD2  H 23.225 -14.416  -5.371 1.00 . A A . 520 HIS HD2  1 1 
        4  6675 1 1  90 HIS HE1  H 20.279 -16.982  -3.818 1.00 . A A . 520 HIS HE1  1 1 
        4  6676 1 1  90 HIS N    N 26.760 -16.600  -6.622 1.00 . A A . 520 HIS N    1 1 
        4  6677 1 1  90 HIS ND1  N 22.265 -17.378  -4.514 1.00 . A A . 520 HIS ND1  1 1 
        4  6678 1 1  90 HIS NE2  N 21.436 -15.355  -4.522 1.00 . A A . 520 HIS NE2  1 1 
        4  6679 1 1  90 HIS O    O 26.676 -15.903  -3.746 1.00 . A A . 520 HIS O    1 1 
        4  6680 1 1  91 SER C    C 25.275 -12.109  -3.067 1.00 . A A . 521 SER C    1 1 
        4  6681 1 1  91 SER CA   C 26.394 -13.089  -3.487 1.00 . A A . 521 SER CA   1 1 
        4  6682 1 1  91 SER CB   C 27.676 -12.326  -3.911 1.00 . A A . 521 SER CB   1 1 
        4  6683 1 1  91 SER H    H 25.450 -13.510  -5.341 1.00 . A A . 521 SER H    1 1 
        4  6684 1 1  91 SER HA   H 26.630 -13.725  -2.635 1.00 . A A . 521 SER HA   1 1 
        4  6685 1 1  91 SER HB2  H 27.431 -11.587  -4.666 1.00 . A A . 521 SER HB2  1 1 
        4  6686 1 1  91 SER HB3  H 28.109 -11.828  -3.053 1.00 . A A . 521 SER HB3  1 1 
        4  6687 1 1  91 SER HG   H 28.232 -13.730  -5.158 1.00 . A A . 521 SER HG   1 1 
        4  6688 1 1  91 SER N    N 25.929 -13.939  -4.600 1.00 . A A . 521 SER N    1 1 
        4  6689 1 1  91 SER O    O 25.281 -10.949  -3.487 1.00 . A A . 521 SER O    1 1 
        4  6690 1 1  91 SER OG   O 28.641 -13.210  -4.455 1.00 . A A . 521 SER OG   1 1 
        4  6691 1 1  92 PRO C    C 23.729 -10.651  -0.767 1.00 . A A . 522 PRO C    1 1 
        4  6692 1 1  92 PRO CA   C 23.171 -11.686  -1.780 1.00 . A A . 522 PRO CA   1 1 
        4  6693 1 1  92 PRO CB   C 22.149 -12.663  -1.117 1.00 . A A . 522 PRO CB   1 1 
        4  6694 1 1  92 PRO CD   C 24.034 -13.976  -1.830 1.00 . A A . 522 PRO CD   1 1 
        4  6695 1 1  92 PRO CG   C 22.544 -14.031  -1.592 1.00 . A A . 522 PRO CG   1 1 
        4  6696 1 1  92 PRO HA   H 22.697 -11.156  -2.599 1.00 . A A . 522 PRO HA   1 1 
        4  6697 1 1  92 PRO HB2  H 22.201 -12.593  -0.032 1.00 . A A . 522 PRO HB2  1 1 
        4  6698 1 1  92 PRO HB3  H 21.142 -12.410  -1.435 1.00 . A A . 522 PRO HB3  1 1 
        4  6699 1 1  92 PRO HD2  H 24.584 -14.176  -0.911 1.00 . A A . 522 PRO HD2  1 1 
        4  6700 1 1  92 PRO HD3  H 24.322 -14.682  -2.599 1.00 . A A . 522 PRO HD3  1 1 
        4  6701 1 1  92 PRO HG2  H 22.305 -14.776  -0.838 1.00 . A A . 522 PRO HG2  1 1 
        4  6702 1 1  92 PRO HG3  H 22.025 -14.267  -2.517 1.00 . A A . 522 PRO HG3  1 1 
        4  6703 1 1  92 PRO N    N 24.248 -12.575  -2.282 1.00 . A A . 522 PRO N    1 1 
        4  6704 1 1  92 PRO O    O 24.711 -10.950  -0.080 1.00 . A A . 522 PRO O    1 1 
        4  6705 1 1  93 PRO C    C 22.096  -8.416  -2.740 1.00 . A A . 523 PRO C    1 1 
        4  6706 1 1  93 PRO CA   C 21.883  -9.005  -1.312 1.00 . A A . 523 PRO CA   1 1 
        4  6707 1 1  93 PRO CB   C 21.343  -7.933  -0.335 1.00 . A A . 523 PRO CB   1 1 
        4  6708 1 1  93 PRO CD   C 23.625  -8.358   0.295 1.00 . A A . 523 PRO CD   1 1 
        4  6709 1 1  93 PRO CG   C 22.578  -7.265   0.182 1.00 . A A . 523 PRO CG   1 1 
        4  6710 1 1  93 PRO HA   H 21.172  -9.825  -1.371 1.00 . A A . 523 PRO HA   1 1 
        4  6711 1 1  93 PRO HB2  H 20.691  -7.236  -0.852 1.00 . A A . 523 PRO HB2  1 1 
        4  6712 1 1  93 PRO HB3  H 20.787  -8.412   0.471 1.00 . A A . 523 PRO HB3  1 1 
        4  6713 1 1  93 PRO HD2  H 24.596  -7.995  -0.030 1.00 . A A . 523 PRO HD2  1 1 
        4  6714 1 1  93 PRO HD3  H 23.689  -8.725   1.313 1.00 . A A . 523 PRO HD3  1 1 
        4  6715 1 1  93 PRO HG2  H 22.903  -6.495  -0.516 1.00 . A A . 523 PRO HG2  1 1 
        4  6716 1 1  93 PRO HG3  H 22.386  -6.822   1.151 1.00 . A A . 523 PRO HG3  1 1 
        4  6717 1 1  93 PRO N    N 23.129  -9.429  -0.621 1.00 . A A . 523 PRO N    1 1 
        4  6718 1 1  93 PRO O    O 21.232  -8.571  -3.612 1.00 . A A . 523 PRO O    1 1 
        4  6719 1 1  94 SER C    C 23.657  -7.695  -5.451 1.00 . A A . 524 SER C    1 1 
        4  6720 1 1  94 SER CA   C 23.507  -6.908  -4.131 1.00 . A A . 524 SER CA   1 1 
        4  6721 1 1  94 SER CB   C 24.763  -6.050  -3.875 1.00 . A A . 524 SER CB   1 1 
        4  6722 1 1  94 SER H    H 23.999  -7.926  -2.336 1.00 . A A . 524 SER H    1 1 
        4  6723 1 1  94 SER HA   H 22.648  -6.241  -4.220 1.00 . A A . 524 SER HA   1 1 
        4  6724 1 1  94 SER HB2  H 25.648  -6.674  -3.924 1.00 . A A . 524 SER HB2  1 1 
        4  6725 1 1  94 SER HB3  H 24.835  -5.269  -4.622 1.00 . A A . 524 SER HB3  1 1 
        4  6726 1 1  94 SER HG   H 24.267  -4.592  -2.653 1.00 . A A . 524 SER HG   1 1 
        4  6727 1 1  94 SER N    N 23.267  -7.788  -2.969 1.00 . A A . 524 SER N    1 1 
        4  6728 1 1  94 SER O    O 23.402  -7.148  -6.525 1.00 . A A . 524 SER O    1 1 
        4  6729 1 1  94 SER OG   O 24.714  -5.444  -2.589 1.00 . A A . 524 SER OG   1 1 
        4  6730 1 1  95 THR C    C 23.362 -11.126  -6.244 1.00 . A A . 525 THR C    1 1 
        4  6731 1 1  95 THR CA   C 24.177  -9.857  -6.537 1.00 . A A . 525 THR CA   1 1 
        4  6732 1 1  95 THR CB   C 25.673 -10.191  -6.882 1.00 . A A . 525 THR CB   1 1 
        4  6733 1 1  95 THR CG2  C 25.807 -11.050  -8.158 1.00 . A A . 525 THR CG2  1 1 
        4  6734 1 1  95 THR H    H 24.351  -9.321  -4.489 1.00 . A A . 525 THR H    1 1 
        4  6735 1 1  95 THR HA   H 23.735  -9.352  -7.401 1.00 . A A . 525 THR HA   1 1 
        4  6736 1 1  95 THR HB   H 26.114 -10.734  -6.051 1.00 . A A . 525 THR HB   1 1 
        4  6737 1 1  95 THR HG1  H 25.801  -8.227  -7.159 1.00 . A A . 525 THR HG1  1 1 
        4  6738 1 1  95 THR HG21 H 25.377 -10.526  -9.004 1.00 . A A . 525 THR HG21 1 1 
        4  6739 1 1  95 THR HG22 H 25.293 -11.994  -8.024 1.00 . A A . 525 THR HG22 1 1 
        4  6740 1 1  95 THR HG23 H 26.854 -11.246  -8.357 1.00 . A A . 525 THR HG23 1 1 
        4  6741 1 1  95 THR N    N 24.090  -8.965  -5.367 1.00 . A A . 525 THR N    1 1 
        4  6742 1 1  95 THR O    O 23.889 -12.154  -5.801 1.00 . A A . 525 THR O    1 1 
        4  6743 1 1  95 THR OG1  O 26.410  -8.969  -7.055 1.00 . A A . 525 THR OG1  1 1 
        4  6744 1 1  96 LEU C    C 21.055 -12.992  -7.489 1.00 . A A . 526 LEU C    1 1 
        4  6745 1 1  96 LEU CA   C 21.101 -12.104  -6.243 1.00 . A A . 526 LEU CA   1 1 
        4  6746 1 1  96 LEU CB   C 19.707 -11.507  -5.916 1.00 . A A . 526 LEU CB   1 1 
        4  6747 1 1  96 LEU CD1  C 19.134 -13.051  -3.952 1.00 . A A . 526 LEU CD1  1 1 
        4  6748 1 1  96 LEU CD2  C 17.281 -11.784  -5.155 1.00 . A A . 526 LEU CD2  1 1 
        4  6749 1 1  96 LEU CG   C 18.651 -12.479  -5.304 1.00 . A A . 526 LEU CG   1 1 
        4  6750 1 1  96 LEU H    H 21.721 -10.182  -6.868 1.00 . A A . 526 LEU H    1 1 
        4  6751 1 1  96 LEU HA   H 21.449 -12.692  -5.396 1.00 . A A . 526 LEU HA   1 1 
        4  6752 1 1  96 LEU HB2  H 19.847 -10.686  -5.216 1.00 . A A . 526 LEU HB2  1 1 
        4  6753 1 1  96 LEU HB3  H 19.293 -11.092  -6.830 1.00 . A A . 526 LEU HB3  1 1 
        4  6754 1 1  96 LEU HD11 H 19.298 -12.246  -3.246 1.00 . A A . 526 LEU HD11 1 1 
        4  6755 1 1  96 LEU HD12 H 20.061 -13.593  -4.096 1.00 . A A . 526 LEU HD12 1 1 
        4  6756 1 1  96 LEU HD13 H 18.389 -13.728  -3.559 1.00 . A A . 526 LEU HD13 1 1 
        4  6757 1 1  96 LEU HD21 H 17.367 -10.935  -4.487 1.00 . A A . 526 LEU HD21 1 1 
        4  6758 1 1  96 LEU HD22 H 16.560 -12.483  -4.753 1.00 . A A . 526 LEU HD22 1 1 
        4  6759 1 1  96 LEU HD23 H 16.939 -11.445  -6.125 1.00 . A A . 526 LEU HD23 1 1 
        4  6760 1 1  96 LEU HG   H 18.518 -13.317  -5.977 1.00 . A A . 526 LEU HG   1 1 
        4  6761 1 1  96 LEU N    N 22.055 -11.020  -6.483 1.00 . A A . 526 LEU N    1 1 
        4  6762 1 1  96 LEU O    O 21.326 -12.524  -8.581 1.00 . A A . 526 LEU O    1 1 
        4  6763 1 1  97 VAL C    C 19.481 -16.105  -8.347 1.00 . A A . 527 VAL C    1 1 
        4  6764 1 1  97 VAL CA   C 20.722 -15.219  -8.480 1.00 . A A . 527 VAL CA   1 1 
        4  6765 1 1  97 VAL CB   C 22.020 -16.116  -8.595 1.00 . A A . 527 VAL CB   1 1 
        4  6766 1 1  97 VAL CG1  C 21.935 -17.093  -9.791 1.00 . A A . 527 VAL CG1  1 1 
        4  6767 1 1  97 VAL CG2  C 23.305 -15.255  -8.699 1.00 . A A . 527 VAL CG2  1 1 
        4  6768 1 1  97 VAL H    H 20.599 -14.630  -6.441 1.00 . A A . 527 VAL H    1 1 
        4  6769 1 1  97 VAL HA   H 20.636 -14.633  -9.397 1.00 . A A . 527 VAL HA   1 1 
        4  6770 1 1  97 VAL HB   H 22.092 -16.711  -7.686 1.00 . A A . 527 VAL HB   1 1 
        4  6771 1 1  97 VAL HG11 H 21.077 -17.749  -9.674 1.00 . A A . 527 VAL HG11 1 1 
        4  6772 1 1  97 VAL HG12 H 22.833 -17.696  -9.841 1.00 . A A . 527 VAL HG12 1 1 
        4  6773 1 1  97 VAL HG13 H 21.829 -16.534 -10.711 1.00 . A A . 527 VAL HG13 1 1 
        4  6774 1 1  97 VAL HG21 H 23.390 -14.620  -7.824 1.00 . A A . 527 VAL HG21 1 1 
        4  6775 1 1  97 VAL HG22 H 23.259 -14.639  -9.583 1.00 . A A . 527 VAL HG22 1 1 
        4  6776 1 1  97 VAL HG23 H 24.176 -15.899  -8.757 1.00 . A A . 527 VAL HG23 1 1 
        4  6777 1 1  97 VAL N    N 20.780 -14.286  -7.336 1.00 . A A . 527 VAL N    1 1 
        4  6778 1 1  97 VAL O    O 19.261 -16.730  -7.300 1.00 . A A . 527 VAL O    1 1 
        4  6779 1 1  98 TRP C    C 18.097 -18.467  -9.746 1.00 . A A . 528 TRP C    1 1 
        4  6780 1 1  98 TRP CA   C 17.527 -17.046  -9.544 1.00 . A A . 528 TRP CA   1 1 
        4  6781 1 1  98 TRP CB   C 16.616 -16.596 -10.730 1.00 . A A . 528 TRP CB   1 1 
        4  6782 1 1  98 TRP CD1  C 14.770 -18.340 -10.104 1.00 . A A . 528 TRP CD1  1 1 
        4  6783 1 1  98 TRP CD2  C 14.224 -16.970 -11.794 1.00 . A A . 528 TRP CD2  1 1 
        4  6784 1 1  98 TRP CE2  C 13.153 -17.850 -11.560 1.00 . A A . 528 TRP CE2  1 1 
        4  6785 1 1  98 TRP CE3  C 14.101 -16.022 -12.813 1.00 . A A . 528 TRP CE3  1 1 
        4  6786 1 1  98 TRP CG   C 15.263 -17.295 -10.852 1.00 . A A . 528 TRP CG   1 1 
        4  6787 1 1  98 TRP CH2  C 11.882 -16.868 -13.291 1.00 . A A . 528 TRP CH2  1 1 
        4  6788 1 1  98 TRP CZ2  C 11.976 -17.807 -12.301 1.00 . A A . 528 TRP CZ2  1 1 
        4  6789 1 1  98 TRP CZ3  C 12.932 -15.977 -13.548 1.00 . A A . 528 TRP CZ3  1 1 
        4  6790 1 1  98 TRP H    H 18.821 -15.486 -10.132 1.00 . A A . 528 TRP H    1 1 
        4  6791 1 1  98 TRP HA   H 16.949 -17.017  -8.623 1.00 . A A . 528 TRP HA   1 1 
        4  6792 1 1  98 TRP HB2  H 16.415 -15.539 -10.627 1.00 . A A . 528 TRP HB2  1 1 
        4  6793 1 1  98 TRP HB3  H 17.154 -16.752 -11.660 1.00 . A A . 528 TRP HB3  1 1 
        4  6794 1 1  98 TRP HD1  H 15.312 -18.823  -9.301 1.00 . A A . 528 TRP HD1  1 1 
        4  6795 1 1  98 TRP HE1  H 12.953 -19.388 -10.147 1.00 . A A . 528 TRP HE1  1 1 
        4  6796 1 1  98 TRP HE3  H 14.902 -15.325 -13.027 1.00 . A A . 528 TRP HE3  1 1 
        4  6797 1 1  98 TRP HH2  H 10.983 -16.800 -13.894 1.00 . A A . 528 TRP HH2  1 1 
        4  6798 1 1  98 TRP HZ2  H 11.156 -18.488 -12.113 1.00 . A A . 528 TRP HZ2  1 1 
        4  6799 1 1  98 TRP HZ3  H 12.822 -15.248 -14.342 1.00 . A A . 528 TRP HZ3  1 1 
        4  6800 1 1  98 TRP N    N 18.657 -16.122  -9.409 1.00 . A A . 528 TRP N    1 1 
        4  6801 1 1  98 TRP NE1  N 13.512 -18.672 -10.527 1.00 . A A . 528 TRP NE1  1 1 
        4  6802 1 1  98 TRP O    O 18.497 -18.841 -10.859 1.00 . A A . 528 TRP O    1 1 
        4  6803 1 1  99 LYS C    C 17.763 -21.529  -9.339 1.00 . A A . 529 LYS C    1 1 
        4  6804 1 1  99 LYS CA   C 18.729 -20.580  -8.603 1.00 . A A . 529 LYS CA   1 1 
        4  6805 1 1  99 LYS CB   C 18.958 -21.028  -7.131 1.00 . A A . 529 LYS CB   1 1 
        4  6806 1 1  99 LYS CD   C 20.907 -22.663  -7.599 1.00 . A A . 529 LYS CD   1 1 
        4  6807 1 1  99 LYS CE   C 21.418 -24.110  -7.453 1.00 . A A . 529 LYS CE   1 1 
        4  6808 1 1  99 LYS CG   C 19.517 -22.459  -6.949 1.00 . A A . 529 LYS CG   1 1 
        4  6809 1 1  99 LYS H    H 17.926 -18.804  -7.780 1.00 . A A . 529 LYS H    1 1 
        4  6810 1 1  99 LYS HA   H 19.686 -20.574  -9.122 1.00 . A A . 529 LYS HA   1 1 
        4  6811 1 1  99 LYS HB2  H 19.651 -20.333  -6.666 1.00 . A A . 529 LYS HB2  1 1 
        4  6812 1 1  99 LYS HB3  H 18.012 -20.963  -6.603 1.00 . A A . 529 LYS HB3  1 1 
        4  6813 1 1  99 LYS HD2  H 20.839 -22.424  -8.656 1.00 . A A . 529 LYS HD2  1 1 
        4  6814 1 1  99 LYS HD3  H 21.620 -21.990  -7.129 1.00 . A A . 529 LYS HD3  1 1 
        4  6815 1 1  99 LYS HE2  H 21.504 -24.351  -6.401 1.00 . A A . 529 LYS HE2  1 1 
        4  6816 1 1  99 LYS HE3  H 20.708 -24.787  -7.916 1.00 . A A . 529 LYS HE3  1 1 
        4  6817 1 1  99 LYS HG2  H 19.600 -22.665  -5.884 1.00 . A A . 529 LYS HG2  1 1 
        4  6818 1 1  99 LYS HG3  H 18.815 -23.165  -7.386 1.00 . A A . 529 LYS HG3  1 1 
        4  6819 1 1  99 LYS HZ1  H 22.719 -24.030  -9.087 1.00 . A A . 529 LYS HZ1  1 1 
        4  6820 1 1  99 LYS HZ2  H 23.027 -25.311  -8.025 1.00 . A A . 529 LYS HZ2  1 1 
        4  6821 1 1  99 LYS HZ3  H 23.468 -23.735  -7.602 1.00 . A A . 529 LYS HZ3  1 1 
        4  6822 1 1  99 LYS N    N 18.205 -19.209  -8.629 1.00 . A A . 529 LYS N    1 1 
        4  6823 1 1  99 LYS NZ   N 22.751 -24.309  -8.085 1.00 . A A . 529 LYS NZ   1 1 
        4  6824 1 1  99 LYS O    O 16.540 -21.444  -9.159 1.00 . A A . 529 LYS O    1 1 
        4  6825 1 1 100 GLY C    C 17.159 -22.757 -12.374 1.00 . A A . 530 GLY C    1 1 
        4  6826 1 1 100 GLY CA   C 17.537 -23.335 -11.014 1.00 . A A . 530 GLY CA   1 1 
        4  6827 1 1 100 GLY H    H 19.300 -22.437 -10.257 1.00 . A A . 530 GLY H    1 1 
        4  6828 1 1 100 GLY HA2  H 18.125 -24.229 -11.172 1.00 . A A . 530 GLY HA2  1 1 
        4  6829 1 1 100 GLY HA3  H 16.632 -23.611 -10.487 1.00 . A A . 530 GLY HA3  1 1 
        4  6830 1 1 100 GLY N    N 18.324 -22.413 -10.188 1.00 . A A . 530 GLY N    1 1 
        4  6831 1 1 100 GLY O    O 16.747 -23.499 -13.274 1.00 . A A . 530 GLY O    1 1 
        4  6832 1 1 101 GLN C    C 18.278 -20.704 -14.651 1.00 . A A . 531 GLN C    1 1 
        4  6833 1 1 101 GLN CA   C 17.009 -20.734 -13.785 1.00 . A A . 531 GLN CA   1 1 
        4  6834 1 1 101 GLN CB   C 16.503 -19.305 -13.487 1.00 . A A . 531 GLN CB   1 1 
        4  6835 1 1 101 GLN CD   C 15.158 -19.065 -15.665 1.00 . A A . 531 GLN CD   1 1 
        4  6836 1 1 101 GLN CG   C 16.173 -18.435 -14.710 1.00 . A A . 531 GLN CG   1 1 
        4  6837 1 1 101 GLN H    H 17.592 -20.903 -11.757 1.00 . A A . 531 GLN H    1 1 
        4  6838 1 1 101 GLN HA   H 16.229 -21.282 -14.312 1.00 . A A . 531 GLN HA   1 1 
        4  6839 1 1 101 GLN HB2  H 15.605 -19.383 -12.883 1.00 . A A . 531 GLN HB2  1 1 
        4  6840 1 1 101 GLN HB3  H 17.257 -18.786 -12.899 1.00 . A A . 531 GLN HB3  1 1 
        4  6841 1 1 101 GLN HE21 H 13.650 -18.278 -14.640 1.00 . A A . 531 GLN HE21 1 1 
        4  6842 1 1 101 GLN HE22 H 13.210 -19.225 -16.015 1.00 . A A . 531 GLN HE22 1 1 
        4  6843 1 1 101 GLN HG2  H 15.771 -17.489 -14.365 1.00 . A A . 531 GLN HG2  1 1 
        4  6844 1 1 101 GLN HG3  H 17.092 -18.239 -15.257 1.00 . A A . 531 GLN HG3  1 1 
        4  6845 1 1 101 GLN N    N 17.290 -21.431 -12.522 1.00 . A A . 531 GLN N    1 1 
        4  6846 1 1 101 GLN NE2  N 13.877 -18.834 -15.414 1.00 . A A . 531 GLN NE2  1 1 
        4  6847 1 1 101 GLN O    O 19.295 -20.165 -14.234 1.00 . A A . 531 GLN O    1 1 
        4  6848 1 1 101 GLN OE1  O 15.526 -19.749 -16.619 1.00 . A A . 531 GLN OE1  1 1 
        4  6849 1 1 102 SER C    C 19.648 -20.091 -17.504 1.00 . A A . 532 SER C    1 1 
        4  6850 1 1 102 SER CA   C 19.345 -21.409 -16.759 1.00 . A A . 532 SER CA   1 1 
        4  6851 1 1 102 SER CB   C 19.081 -22.571 -17.741 1.00 . A A . 532 SER CB   1 1 
        4  6852 1 1 102 SER H    H 17.334 -21.645 -16.144 1.00 . A A . 532 SER H    1 1 
        4  6853 1 1 102 SER HA   H 20.216 -21.667 -16.154 1.00 . A A . 532 SER HA   1 1 
        4  6854 1 1 102 SER HB2  H 19.818 -22.566 -18.535 1.00 . A A . 532 SER HB2  1 1 
        4  6855 1 1 102 SER HB3  H 19.142 -23.513 -17.210 1.00 . A A . 532 SER HB3  1 1 
        4  6856 1 1 102 SER HG   H 17.873 -22.278 -19.259 1.00 . A A . 532 SER HG   1 1 
        4  6857 1 1 102 SER N    N 18.199 -21.281 -15.853 1.00 . A A . 532 SER N    1 1 
        4  6858 1 1 102 SER O    O 20.730 -19.517 -17.349 1.00 . A A . 532 SER O    1 1 
        4  6859 1 1 102 SER OG   O 17.787 -22.470 -18.322 1.00 . A A . 532 SER OG   1 1 
        4  6860 1 1 103 SER C    C 18.136 -17.228 -18.949 1.00 . A A . 533 SER C    1 1 
        4  6861 1 1 103 SER CA   C 18.917 -18.520 -19.275 1.00 . A A . 533 SER CA   1 1 
        4  6862 1 1 103 SER CB   C 18.538 -19.052 -20.677 1.00 . A A . 533 SER CB   1 1 
        4  6863 1 1 103 SER H    H 17.773 -19.969 -18.205 1.00 . A A . 533 SER H    1 1 
        4  6864 1 1 103 SER HA   H 19.978 -18.279 -19.276 1.00 . A A . 533 SER HA   1 1 
        4  6865 1 1 103 SER HB2  H 19.029 -20.000 -20.850 1.00 . A A . 533 SER HB2  1 1 
        4  6866 1 1 103 SER HB3  H 17.467 -19.191 -20.741 1.00 . A A . 533 SER HB3  1 1 
        4  6867 1 1 103 SER HG   H 19.853 -17.908 -21.557 1.00 . A A . 533 SER HG   1 1 
        4  6868 1 1 103 SER N    N 18.677 -19.599 -18.286 1.00 . A A . 533 SER N    1 1 
        4  6869 1 1 103 SER O    O 18.268 -16.229 -19.674 1.00 . A A . 533 SER O    1 1 
        4  6870 1 1 103 SER OG   O 18.936 -18.163 -21.695 1.00 . A A . 533 SER OG   1 1 
        4  6871 1 1 104 TRP C    C 15.331 -15.923 -18.543 1.00 . A A . 534 TRP C    1 1 
        4  6872 1 1 104 TRP CA   C 16.415 -16.153 -17.458 1.00 . A A . 534 TRP CA   1 1 
        4  6873 1 1 104 TRP CB   C 17.202 -14.821 -17.128 1.00 . A A . 534 TRP CB   1 1 
        4  6874 1 1 104 TRP CD1  C 17.766 -14.199 -14.692 1.00 . A A . 534 TRP CD1  1 1 
        4  6875 1 1 104 TRP CD2  C 15.741 -13.501 -15.330 1.00 . A A . 534 TRP CD2  1 1 
        4  6876 1 1 104 TRP CE2  C 15.956 -13.112 -13.994 1.00 . A A . 534 TRP CE2  1 1 
        4  6877 1 1 104 TRP CE3  C 14.530 -13.165 -15.936 1.00 . A A . 534 TRP CE3  1 1 
        4  6878 1 1 104 TRP CG   C 16.924 -14.204 -15.762 1.00 . A A . 534 TRP CG   1 1 
        4  6879 1 1 104 TRP CH2  C 13.830 -12.090 -13.884 1.00 . A A . 534 TRP CH2  1 1 
        4  6880 1 1 104 TRP CZ2  C 15.006 -12.403 -13.260 1.00 . A A . 534 TRP CZ2  1 1 
        4  6881 1 1 104 TRP CZ3  C 13.586 -12.466 -15.210 1.00 . A A . 534 TRP CZ3  1 1 
        4  6882 1 1 104 TRP H    H 17.364 -18.059 -17.292 1.00 . A A . 534 TRP H    1 1 
        4  6883 1 1 104 TRP HA   H 15.907 -16.492 -16.567 1.00 . A A . 534 TRP HA   1 1 
        4  6884 1 1 104 TRP HB2  H 18.266 -15.023 -17.176 1.00 . A A . 534 TRP HB2  1 1 
        4  6885 1 1 104 TRP HB3  H 16.976 -14.066 -17.879 1.00 . A A . 534 TRP HB3  1 1 
        4  6886 1 1 104 TRP HD1  H 18.750 -14.655 -14.691 1.00 . A A . 534 TRP HD1  1 1 
        4  6887 1 1 104 TRP HE1  H 17.616 -13.423 -12.757 1.00 . A A . 534 TRP HE1  1 1 
        4  6888 1 1 104 TRP HE3  H 14.323 -13.447 -16.959 1.00 . A A . 534 TRP HE3  1 1 
        4  6889 1 1 104 TRP HH2  H 13.064 -11.540 -13.351 1.00 . A A . 534 TRP HH2  1 1 
        4  6890 1 1 104 TRP HZ2  H 15.178 -12.105 -12.232 1.00 . A A . 534 TRP HZ2  1 1 
        4  6891 1 1 104 TRP HZ3  H 12.643 -12.196 -15.670 1.00 . A A . 534 TRP HZ3  1 1 
        4  6892 1 1 104 TRP N    N 17.336 -17.259 -17.856 1.00 . A A . 534 TRP N    1 1 
        4  6893 1 1 104 TRP NE1  N 17.198 -13.552 -13.632 1.00 . A A . 534 TRP NE1  1 1 
        4  6894 1 1 104 TRP O    O 14.734 -14.851 -18.605 1.00 . A A . 534 TRP O    1 1 
        4  6895 1 1 105 GLY C    C 14.529 -15.838 -21.509 1.00 . A A . 535 GLY C    1 1 
        4  6896 1 1 105 GLY CA   C 14.098 -16.858 -20.462 1.00 . A A . 535 GLY CA   1 1 
        4  6897 1 1 105 GLY H    H 15.504 -17.817 -19.200 1.00 . A A . 535 GLY H    1 1 
        4  6898 1 1 105 GLY HA2  H 14.011 -17.828 -20.937 1.00 . A A . 535 GLY HA2  1 1 
        4  6899 1 1 105 GLY HA3  H 13.128 -16.579 -20.068 1.00 . A A . 535 GLY HA3  1 1 
        4  6900 1 1 105 GLY N    N 15.055 -16.963 -19.358 1.00 . A A . 535 GLY N    1 1 
        4  6901 1 1 105 GLY O    O 13.902 -14.779 -21.657 1.00 . A A . 535 GLY O    1 1 
        4  6902 1 1 106 THR C    C 15.294 -15.303 -24.525 1.00 . A A . 536 THR C    1 1 
        4  6903 1 1 106 THR CA   C 16.188 -15.284 -23.262 1.00 . A A . 536 THR CA   1 1 
        4  6904 1 1 106 THR CB   C 17.660 -15.696 -23.639 1.00 . A A . 536 THR CB   1 1 
        4  6905 1 1 106 THR CG2  C 17.725 -17.069 -24.343 1.00 . A A . 536 THR CG2  1 1 
        4  6906 1 1 106 THR H    H 16.087 -16.997 -22.008 1.00 . A A . 536 THR H    1 1 
        4  6907 1 1 106 THR HA   H 16.215 -14.270 -22.873 1.00 . A A . 536 THR HA   1 1 
        4  6908 1 1 106 THR HB   H 18.243 -15.752 -22.725 1.00 . A A . 536 THR HB   1 1 
        4  6909 1 1 106 THR HG1  H 18.236 -13.843 -24.036 1.00 . A A . 536 THR HG1  1 1 
        4  6910 1 1 106 THR HG21 H 17.298 -17.830 -23.700 1.00 . A A . 536 THR HG21 1 1 
        4  6911 1 1 106 THR HG22 H 18.755 -17.325 -24.556 1.00 . A A . 536 THR HG22 1 1 
        4  6912 1 1 106 THR HG23 H 17.169 -17.035 -25.271 1.00 . A A . 536 THR HG23 1 1 
        4  6913 1 1 106 THR N    N 15.632 -16.154 -22.210 1.00 . A A . 536 THR N    1 1 
        4  6914 1 1 106 THR O    O 14.445 -16.191 -24.695 1.00 . A A . 536 THR O    1 1 
        4  6915 1 1 106 THR OG1  O 18.257 -14.696 -24.488 1.00 . A A . 536 THR OG1  1 1 
        4  6916 1 1 107 GLY C    C 15.273 -13.009 -27.448 1.00 . A A . 537 GLY C    1 1 
        4  6917 1 1 107 GLY CA   C 14.782 -14.196 -26.647 1.00 . A A . 537 GLY CA   1 1 
        4  6918 1 1 107 GLY H    H 16.180 -13.636 -25.169 1.00 . A A . 537 GLY H    1 1 
        4  6919 1 1 107 GLY HA2  H 14.925 -15.100 -27.226 1.00 . A A . 537 GLY HA2  1 1 
        4  6920 1 1 107 GLY HA3  H 13.726 -14.071 -26.440 1.00 . A A . 537 GLY HA3  1 1 
        4  6921 1 1 107 GLY N    N 15.505 -14.314 -25.391 1.00 . A A . 537 GLY N    1 1 
        4  6922 1 1 107 GLY O    O 15.968 -12.141 -26.907 1.00 . A A . 537 GLY O    1 1 
        4  6923 1 1 108 GLU C    C 14.744 -10.507 -29.187 1.00 . A A . 538 GLU C    1 1 
        4  6924 1 1 108 GLU CA   C 15.262 -11.883 -29.670 1.00 . A A . 538 GLU CA   1 1 
        4  6925 1 1 108 GLU CB   C 14.720 -12.235 -31.074 1.00 . A A . 538 GLU CB   1 1 
        4  6926 1 1 108 GLU CD   C 12.756 -13.205 -32.395 1.00 . A A . 538 GLU CD   1 1 
        4  6927 1 1 108 GLU CG   C 13.205 -12.513 -31.109 1.00 . A A . 538 GLU CG   1 1 
        4  6928 1 1 108 GLU H    H 14.346 -13.704 -29.068 1.00 . A A . 538 GLU H    1 1 
        4  6929 1 1 108 GLU HA   H 16.346 -11.842 -29.715 1.00 . A A . 538 GLU HA   1 1 
        4  6930 1 1 108 GLU HB2  H 14.938 -11.419 -31.760 1.00 . A A . 538 GLU HB2  1 1 
        4  6931 1 1 108 GLU HB3  H 15.238 -13.123 -31.425 1.00 . A A . 538 GLU HB3  1 1 
        4  6932 1 1 108 GLU HG2  H 12.948 -13.148 -30.263 1.00 . A A . 538 GLU HG2  1 1 
        4  6933 1 1 108 GLU HG3  H 12.670 -11.570 -31.005 1.00 . A A . 538 GLU HG3  1 1 
        4  6934 1 1 108 GLU N    N 14.898 -12.971 -28.732 1.00 . A A . 538 GLU N    1 1 
        4  6935 1 1 108 GLU O    O 15.338  -9.464 -29.497 1.00 . A A . 538 GLU O    1 1 
        4  6936 1 1 108 GLU OE1  O 12.446 -12.511 -33.375 1.00 . A A . 538 GLU OE1  1 1 
        4  6937 1 1 108 GLU OE2  O 12.736 -14.455 -32.432 1.00 . A A . 538 GLU OE2  1 1 
        4  6938 1 1 109 SER C    C 12.096  -9.829 -26.628 1.00 . A A . 539 SER C    1 1 
        4  6939 1 1 109 SER CA   C 13.120  -9.374 -27.687 1.00 . A A . 539 SER CA   1 1 
        4  6940 1 1 109 SER CB   C 12.504  -8.311 -28.636 1.00 . A A . 539 SER CB   1 1 
        4  6941 1 1 109 SER H    H 13.144 -11.377 -28.354 1.00 . A A . 539 SER H    1 1 
        4  6942 1 1 109 SER HA   H 13.965  -8.926 -27.166 1.00 . A A . 539 SER HA   1 1 
        4  6943 1 1 109 SER HB2  H 13.279  -7.921 -29.286 1.00 . A A . 539 SER HB2  1 1 
        4  6944 1 1 109 SER HB3  H 11.729  -8.760 -29.240 1.00 . A A . 539 SER HB3  1 1 
        4  6945 1 1 109 SER HG   H 12.563  -6.966 -27.215 1.00 . A A . 539 SER HG   1 1 
        4  6946 1 1 109 SER N    N 13.635 -10.533 -28.423 1.00 . A A . 539 SER N    1 1 
        4  6947 1 1 109 SER O    O 11.335 -10.786 -26.841 1.00 . A A . 539 SER O    1 1 
        4  6948 1 1 109 SER OG   O 11.950  -7.222 -27.909 1.00 . A A . 539 SER OG   1 1 
        4  6949 1 1 110 PHE C    C 11.118  -8.113 -23.498 1.00 . A A . 540 PHE C    1 1 
        4  6950 1 1 110 PHE CA   C 11.220  -9.387 -24.342 1.00 . A A . 540 PHE CA   1 1 
        4  6951 1 1 110 PHE CB   C 11.726 -10.590 -23.485 1.00 . A A . 540 PHE CB   1 1 
        4  6952 1 1 110 PHE CD1  C 13.771  -9.756 -22.194 1.00 . A A . 540 PHE CD1  1 1 
        4  6953 1 1 110 PHE CD2  C 14.105 -11.401 -23.893 1.00 . A A . 540 PHE CD2  1 1 
        4  6954 1 1 110 PHE CE1  C 15.125  -9.751 -21.935 1.00 . A A . 540 PHE CE1  1 1 
        4  6955 1 1 110 PHE CE2  C 15.458 -11.396 -23.630 1.00 . A A . 540 PHE CE2  1 1 
        4  6956 1 1 110 PHE CG   C 13.230 -10.581 -23.182 1.00 . A A . 540 PHE CG   1 1 
        4  6957 1 1 110 PHE CZ   C 15.967 -10.570 -22.652 1.00 . A A . 540 PHE CZ   1 1 
        4  6958 1 1 110 PHE H    H 12.775  -8.418 -25.389 1.00 . A A . 540 PHE H    1 1 
        4  6959 1 1 110 PHE HA   H 10.235  -9.619 -24.736 1.00 . A A . 540 PHE HA   1 1 
        4  6960 1 1 110 PHE HB2  H 11.197 -10.604 -22.537 1.00 . A A . 540 PHE HB2  1 1 
        4  6961 1 1 110 PHE HB3  H 11.497 -11.513 -24.010 1.00 . A A . 540 PHE HB3  1 1 
        4  6962 1 1 110 PHE HD1  H 13.116  -9.110 -21.624 1.00 . A A . 540 PHE HD1  1 1 
        4  6963 1 1 110 PHE HD2  H 13.715 -12.054 -24.665 1.00 . A A . 540 PHE HD2  1 1 
        4  6964 1 1 110 PHE HE1  H 15.527  -9.102 -21.167 1.00 . A A . 540 PHE HE1  1 1 
        4  6965 1 1 110 PHE HE2  H 16.121 -12.041 -24.194 1.00 . A A . 540 PHE HE2  1 1 
        4  6966 1 1 110 PHE HZ   H 17.029 -10.563 -22.448 1.00 . A A . 540 PHE HZ   1 1 
        4  6967 1 1 110 PHE N    N 12.116  -9.137 -25.479 1.00 . A A . 540 PHE N    1 1 
        4  6968 1 1 110 PHE O    O 12.096  -7.378 -23.359 1.00 . A A . 540 PHE O    1 1 
        4  6969 1 1 111 ARG C    C  9.786  -7.195 -20.578 1.00 . A A . 541 ARG C    1 1 
        4  6970 1 1 111 ARG CA   C  9.705  -6.716 -22.035 1.00 . A A . 541 ARG CA   1 1 
        4  6971 1 1 111 ARG CB   C  8.360  -5.989 -22.353 1.00 . A A . 541 ARG CB   1 1 
        4  6972 1 1 111 ARG CD   C  5.877  -6.150 -22.998 1.00 . A A . 541 ARG CD   1 1 
        4  6973 1 1 111 ARG CG   C  7.157  -6.919 -22.615 1.00 . A A . 541 ARG CG   1 1 
        4  6974 1 1 111 ARG CZ   C  4.591  -7.200 -24.871 1.00 . A A . 541 ARG CZ   1 1 
        4  6975 1 1 111 ARG H    H  9.181  -8.448 -23.147 1.00 . A A . 541 ARG H    1 1 
        4  6976 1 1 111 ARG HA   H 10.515  -5.999 -22.198 1.00 . A A . 541 ARG HA   1 1 
        4  6977 1 1 111 ARG HB2  H  8.109  -5.333 -21.524 1.00 . A A . 541 ARG HB2  1 1 
        4  6978 1 1 111 ARG HB3  H  8.509  -5.374 -23.238 1.00 . A A . 541 ARG HB3  1 1 
        4  6979 1 1 111 ARG HD2  H  5.476  -5.671 -22.112 1.00 . A A . 541 ARG HD2  1 1 
        4  6980 1 1 111 ARG HD3  H  6.127  -5.386 -23.728 1.00 . A A . 541 ARG HD3  1 1 
        4  6981 1 1 111 ARG HE   H  4.305  -7.548 -22.915 1.00 . A A . 541 ARG HE   1 1 
        4  6982 1 1 111 ARG HG2  H  7.409  -7.596 -23.423 1.00 . A A . 541 ARG HG2  1 1 
        4  6983 1 1 111 ARG HG3  H  6.960  -7.504 -21.718 1.00 . A A . 541 ARG HG3  1 1 
        4  6984 1 1 111 ARG HH11 H  6.009  -5.903 -25.519 1.00 . A A . 541 ARG HH11 1 1 
        4  6985 1 1 111 ARG HH12 H  5.092  -6.677 -26.767 1.00 . A A . 541 ARG HH12 1 1 
        4  6986 1 1 111 ARG HH21 H  3.114  -8.538 -24.566 1.00 . A A . 541 ARG HH21 1 1 
        4  6987 1 1 111 ARG HH22 H  3.445  -8.156 -26.220 1.00 . A A . 541 ARG HH22 1 1 
        4  6988 1 1 111 ARG N    N  9.931  -7.851 -22.946 1.00 . A A . 541 ARG N    1 1 
        4  6989 1 1 111 ARG NE   N  4.844  -7.038 -23.557 1.00 . A A . 541 ARG NE   1 1 
        4  6990 1 1 111 ARG NH1  N  5.284  -6.538 -25.793 1.00 . A A . 541 ARG NH1  1 1 
        4  6991 1 1 111 ARG NH2  N  3.642  -8.028 -25.250 1.00 . A A . 541 ARG NH2  1 1 
        4  6992 1 1 111 ARG O    O  8.885  -7.874 -20.075 1.00 . A A . 541 ARG O    1 1 
        4  6993 1 1 112 THR C    C 10.515  -6.025 -17.679 1.00 . A A . 542 THR C    1 1 
        4  6994 1 1 112 THR CA   C 11.150  -7.148 -18.518 1.00 . A A . 542 THR CA   1 1 
        4  6995 1 1 112 THR CB   C 12.685  -7.265 -18.240 1.00 . A A . 542 THR CB   1 1 
        4  6996 1 1 112 THR CG2  C 12.998  -7.550 -16.762 1.00 . A A . 542 THR CG2  1 1 
        4  6997 1 1 112 THR H    H 11.592  -6.355 -20.416 1.00 . A A . 542 THR H    1 1 
        4  6998 1 1 112 THR HA   H 10.680  -8.102 -18.275 1.00 . A A . 542 THR HA   1 1 
        4  6999 1 1 112 THR HB   H 13.152  -6.325 -18.512 1.00 . A A . 542 THR HB   1 1 
        4  7000 1 1 112 THR HG1  H 13.082  -8.102 -19.988 1.00 . A A . 542 THR HG1  1 1 
        4  7001 1 1 112 THR HG21 H 14.069  -7.640 -16.625 1.00 . A A . 542 THR HG21 1 1 
        4  7002 1 1 112 THR HG22 H 12.521  -8.472 -16.455 1.00 . A A . 542 THR HG22 1 1 
        4  7003 1 1 112 THR HG23 H 12.630  -6.736 -16.146 1.00 . A A . 542 THR HG23 1 1 
        4  7004 1 1 112 THR N    N 10.907  -6.853 -19.927 1.00 . A A . 542 THR N    1 1 
        4  7005 1 1 112 THR O    O 10.809  -4.847 -17.886 1.00 . A A . 542 THR O    1 1 
        4  7006 1 1 112 THR OG1  O 13.253  -8.303 -19.062 1.00 . A A . 542 THR OG1  1 1 
        4  7007 1 1 113 VAL C    C  8.995  -5.709 -14.494 1.00 . A A . 543 VAL C    1 1 
        4  7008 1 1 113 VAL CA   C  8.758  -5.493 -16.000 1.00 . A A . 543 VAL CA   1 1 
        4  7009 1 1 113 VAL CB   C  7.238  -5.741 -16.342 1.00 . A A . 543 VAL CB   1 1 
        4  7010 1 1 113 VAL CG1  C  6.309  -4.810 -15.539 1.00 . A A . 543 VAL CG1  1 1 
        4  7011 1 1 113 VAL CG2  C  6.978  -5.607 -17.864 1.00 . A A . 543 VAL CG2  1 1 
        4  7012 1 1 113 VAL H    H  9.507  -7.363 -16.610 1.00 . A A . 543 VAL H    1 1 
        4  7013 1 1 113 VAL HA   H  9.009  -4.466 -16.263 1.00 . A A . 543 VAL HA   1 1 
        4  7014 1 1 113 VAL HB   H  6.998  -6.766 -16.060 1.00 . A A . 543 VAL HB   1 1 
        4  7015 1 1 113 VAL HG11 H  6.531  -3.778 -15.778 1.00 . A A . 543 VAL HG11 1 1 
        4  7016 1 1 113 VAL HG12 H  6.453  -4.967 -14.476 1.00 . A A . 543 VAL HG12 1 1 
        4  7017 1 1 113 VAL HG13 H  5.273  -5.017 -15.787 1.00 . A A . 543 VAL HG13 1 1 
        4  7018 1 1 113 VAL HG21 H  7.233  -4.607 -18.189 1.00 . A A . 543 VAL HG21 1 1 
        4  7019 1 1 113 VAL HG22 H  5.934  -5.797 -18.078 1.00 . A A . 543 VAL HG22 1 1 
        4  7020 1 1 113 VAL HG23 H  7.588  -6.324 -18.405 1.00 . A A . 543 VAL HG23 1 1 
        4  7021 1 1 113 VAL N    N  9.607  -6.410 -16.776 1.00 . A A . 543 VAL N    1 1 
        4  7022 1 1 113 VAL O    O  9.130  -6.842 -14.051 1.00 . A A . 543 VAL O    1 1 
        4  7023 1 1 114 LEU C    C  7.700  -4.367 -11.704 1.00 . A A . 544 LEU C    1 1 
        4  7024 1 1 114 LEU CA   C  9.109  -4.667 -12.255 1.00 . A A . 544 LEU CA   1 1 
        4  7025 1 1 114 LEU CB   C 10.159  -3.671 -11.702 1.00 . A A . 544 LEU CB   1 1 
        4  7026 1 1 114 LEU CD1  C 10.592  -5.041  -9.560 1.00 . A A . 544 LEU CD1  1 1 
        4  7027 1 1 114 LEU CD2  C 11.454  -2.648  -9.757 1.00 . A A . 544 LEU CD2  1 1 
        4  7028 1 1 114 LEU CG   C 10.336  -3.632 -10.149 1.00 . A A . 544 LEU CG   1 1 
        4  7029 1 1 114 LEU H    H  9.093  -3.745 -14.156 1.00 . A A . 544 LEU H    1 1 
        4  7030 1 1 114 LEU HA   H  9.404  -5.679 -11.953 1.00 . A A . 544 LEU HA   1 1 
        4  7031 1 1 114 LEU HB2  H 11.120  -3.917 -12.145 1.00 . A A . 544 LEU HB2  1 1 
        4  7032 1 1 114 LEU HB3  H  9.887  -2.675 -12.032 1.00 . A A . 544 LEU HB3  1 1 
        4  7033 1 1 114 LEU HD11 H 10.729  -4.965  -8.491 1.00 . A A . 544 LEU HD11 1 1 
        4  7034 1 1 114 LEU HD12 H 11.479  -5.473 -10.006 1.00 . A A . 544 LEU HD12 1 1 
        4  7035 1 1 114 LEU HD13 H  9.743  -5.681  -9.765 1.00 . A A . 544 LEU HD13 1 1 
        4  7036 1 1 114 LEU HD21 H 11.230  -1.664 -10.154 1.00 . A A . 544 LEU HD21 1 1 
        4  7037 1 1 114 LEU HD22 H 12.403  -2.985 -10.152 1.00 . A A . 544 LEU HD22 1 1 
        4  7038 1 1 114 LEU HD23 H 11.517  -2.587  -8.679 1.00 . A A . 544 LEU HD23 1 1 
        4  7039 1 1 114 LEU HG   H  9.421  -3.266  -9.698 1.00 . A A . 544 LEU HG   1 1 
        4  7040 1 1 114 LEU N    N  9.069  -4.615 -13.723 1.00 . A A . 544 LEU N    1 1 
        4  7041 1 1 114 LEU O    O  7.105  -3.325 -12.012 1.00 . A A . 544 LEU O    1 1 
        4  7042 1 1 115 VAL C    C  6.096  -5.121  -8.740 1.00 . A A . 545 VAL C    1 1 
        4  7043 1 1 115 VAL CA   C  5.861  -5.232 -10.258 1.00 . A A . 545 VAL CA   1 1 
        4  7044 1 1 115 VAL CB   C  5.004  -6.512 -10.601 1.00 . A A . 545 VAL CB   1 1 
        4  7045 1 1 115 VAL CG1  C  3.625  -6.524  -9.897 1.00 . A A . 545 VAL CG1  1 1 
        4  7046 1 1 115 VAL CG2  C  4.846  -6.668 -12.131 1.00 . A A . 545 VAL CG2  1 1 
        4  7047 1 1 115 VAL H    H  7.689  -6.130 -10.797 1.00 . A A . 545 VAL H    1 1 
        4  7048 1 1 115 VAL HA   H  5.333  -4.346 -10.609 1.00 . A A . 545 VAL HA   1 1 
        4  7049 1 1 115 VAL HB   H  5.556  -7.377 -10.244 1.00 . A A . 545 VAL HB   1 1 
        4  7050 1 1 115 VAL HG11 H  3.089  -7.432 -10.152 1.00 . A A . 545 VAL HG11 1 1 
        4  7051 1 1 115 VAL HG12 H  3.041  -5.669 -10.214 1.00 . A A . 545 VAL HG12 1 1 
        4  7052 1 1 115 VAL HG13 H  3.759  -6.482  -8.822 1.00 . A A . 545 VAL HG13 1 1 
        4  7053 1 1 115 VAL HG21 H  4.325  -5.810 -12.538 1.00 . A A . 545 VAL HG21 1 1 
        4  7054 1 1 115 VAL HG22 H  4.278  -7.565 -12.352 1.00 . A A . 545 VAL HG22 1 1 
        4  7055 1 1 115 VAL HG23 H  5.823  -6.748 -12.598 1.00 . A A . 545 VAL HG23 1 1 
        4  7056 1 1 115 VAL N    N  7.172  -5.315 -10.928 1.00 . A A . 545 VAL N    1 1 
        4  7057 1 1 115 VAL O    O  7.131  -5.572  -8.245 1.00 . A A . 545 VAL O    1 1 
        4  7058 1 1 116 ASN C    C  4.203  -5.033  -5.741 1.00 . A A . 546 ASN C    1 1 
        4  7059 1 1 116 ASN CA   C  5.280  -4.268  -6.553 1.00 . A A . 546 ASN CA   1 1 
        4  7060 1 1 116 ASN CB   C  5.223  -2.733  -6.297 1.00 . A A . 546 ASN CB   1 1 
        4  7061 1 1 116 ASN CG   C  3.806  -2.175  -6.227 1.00 . A A . 546 ASN CG   1 1 
        4  7062 1 1 116 ASN H    H  4.321  -4.231  -8.456 1.00 . A A . 546 ASN H    1 1 
        4  7063 1 1 116 ASN HA   H  6.258  -4.635  -6.237 1.00 . A A . 546 ASN HA   1 1 
        4  7064 1 1 116 ASN HB2  H  5.720  -2.515  -5.359 1.00 . A A . 546 ASN HB2  1 1 
        4  7065 1 1 116 ASN HB3  H  5.753  -2.221  -7.093 1.00 . A A . 546 ASN HB3  1 1 
        4  7066 1 1 116 ASN HD21 H  3.623  -2.262  -8.195 1.00 . A A . 546 ASN HD21 1 1 
        4  7067 1 1 116 ASN HD22 H  2.261  -1.655  -7.325 1.00 . A A . 546 ASN HD22 1 1 
        4  7068 1 1 116 ASN N    N  5.143  -4.517  -8.009 1.00 . A A . 546 ASN N    1 1 
        4  7069 1 1 116 ASN ND2  N  3.167  -2.018  -7.363 1.00 . A A . 546 ASN ND2  1 1 
        4  7070 1 1 116 ASN O    O  3.493  -5.887  -6.288 1.00 . A A . 546 ASN O    1 1 
        4  7071 1 1 116 ASN OD1  O  3.271  -1.951  -5.145 1.00 . A A . 546 ASN OD1  1 1 
        4  7072 1 1 117 ALA C    C  1.664  -5.209  -3.932 1.00 . A A . 547 ALA C    1 1 
        4  7073 1 1 117 ALA CA   C  3.136  -5.296  -3.480 1.00 . A A . 547 ALA CA   1 1 
        4  7074 1 1 117 ALA CB   C  3.304  -4.626  -2.107 1.00 . A A . 547 ALA CB   1 1 
        4  7075 1 1 117 ALA H    H  4.657  -3.961  -4.102 1.00 . A A . 547 ALA H    1 1 
        4  7076 1 1 117 ALA HA   H  3.411  -6.341  -3.372 1.00 . A A . 547 ALA HA   1 1 
        4  7077 1 1 117 ALA HB1  H  3.042  -3.581  -2.179 1.00 . A A . 547 ALA HB1  1 1 
        4  7078 1 1 117 ALA HB2  H  4.338  -4.711  -1.787 1.00 . A A . 547 ALA HB2  1 1 
        4  7079 1 1 117 ALA HB3  H  2.668  -5.112  -1.374 1.00 . A A . 547 ALA HB3  1 1 
        4  7080 1 1 117 ALA N    N  4.083  -4.681  -4.437 1.00 . A A . 547 ALA N    1 1 
        4  7081 1 1 117 ALA O    O  0.897  -6.165  -3.751 1.00 . A A . 547 ALA O    1 1 
        4  7082 1 1 118 ASP C    C -0.497  -4.833  -6.077 1.00 . A A . 548 ASP C    1 1 
        4  7083 1 1 118 ASP CA   C -0.095  -3.810  -4.999 1.00 . A A . 548 ASP CA   1 1 
        4  7084 1 1 118 ASP CB   C -0.202  -2.374  -5.571 1.00 . A A . 548 ASP CB   1 1 
        4  7085 1 1 118 ASP CG   C -1.594  -2.041  -6.162 1.00 . A A . 548 ASP CG   1 1 
        4  7086 1 1 118 ASP H    H  1.943  -3.347  -4.602 1.00 . A A . 548 ASP H    1 1 
        4  7087 1 1 118 ASP HA   H -0.775  -3.905  -4.153 1.00 . A A . 548 ASP HA   1 1 
        4  7088 1 1 118 ASP HB2  H  0.019  -1.664  -4.782 1.00 . A A . 548 ASP HB2  1 1 
        4  7089 1 1 118 ASP HB3  H  0.545  -2.253  -6.352 1.00 . A A . 548 ASP HB3  1 1 
        4  7090 1 1 118 ASP N    N  1.281  -4.057  -4.505 1.00 . A A . 548 ASP N    1 1 
        4  7091 1 1 118 ASP O    O -1.644  -5.303  -6.119 1.00 . A A . 548 ASP O    1 1 
        4  7092 1 1 118 ASP OD1  O -2.484  -1.595  -5.408 1.00 . A A . 548 ASP OD1  1 1 
        4  7093 1 1 118 ASP OD2  O -1.806  -2.240  -7.382 1.00 . A A . 548 ASP OD2  1 1 
        4  7094 1 1 119 GLY C    C  0.179  -5.210  -9.385 1.00 . A A . 549 GLY C    1 1 
        4  7095 1 1 119 GLY CA   C  0.231  -6.012  -8.094 1.00 . A A . 549 GLY CA   1 1 
        4  7096 1 1 119 GLY H    H  1.383  -4.861  -6.749 1.00 . A A . 549 GLY H    1 1 
        4  7097 1 1 119 GLY HA2  H  1.035  -6.729  -8.165 1.00 . A A . 549 GLY HA2  1 1 
        4  7098 1 1 119 GLY HA3  H -0.703  -6.556  -7.975 1.00 . A A . 549 GLY HA3  1 1 
        4  7099 1 1 119 GLY N    N  0.472  -5.173  -6.930 1.00 . A A . 549 GLY N    1 1 
        4  7100 1 1 119 GLY O    O -0.076  -5.776 -10.451 1.00 . A A . 549 GLY O    1 1 
        4  7101 1 1 120 GLU C    C  2.024  -3.003 -10.940 1.00 . A A . 550 GLU C    1 1 
        4  7102 1 1 120 GLU CA   C  0.559  -3.016 -10.476 1.00 . A A . 550 GLU CA   1 1 
        4  7103 1 1 120 GLU CB   C  0.081  -1.561 -10.199 1.00 . A A . 550 GLU CB   1 1 
        4  7104 1 1 120 GLU CD   C  0.505   0.671  -9.001 1.00 . A A . 550 GLU CD   1 1 
        4  7105 1 1 120 GLU CG   C  0.873  -0.810  -9.117 1.00 . A A . 550 GLU CG   1 1 
        4  7106 1 1 120 GLU H    H  0.435  -3.469  -8.401 1.00 . A A . 550 GLU H    1 1 
        4  7107 1 1 120 GLU HA   H -0.053  -3.431 -11.278 1.00 . A A . 550 GLU HA   1 1 
        4  7108 1 1 120 GLU HB2  H  0.152  -0.997 -11.120 1.00 . A A . 550 GLU HB2  1 1 
        4  7109 1 1 120 GLU HB3  H -0.960  -1.590  -9.896 1.00 . A A . 550 GLU HB3  1 1 
        4  7110 1 1 120 GLU HG2  H  0.690  -1.290  -8.159 1.00 . A A . 550 GLU HG2  1 1 
        4  7111 1 1 120 GLU HG3  H  1.934  -0.895  -9.341 1.00 . A A . 550 GLU HG3  1 1 
        4  7112 1 1 120 GLU N    N  0.399  -3.880  -9.291 1.00 . A A . 550 GLU N    1 1 
        4  7113 1 1 120 GLU O    O  2.955  -3.187 -10.137 1.00 . A A . 550 GLU O    1 1 
        4  7114 1 1 120 GLU OE1  O -0.516   0.997  -8.361 1.00 . A A . 550 GLU OE1  1 1 
        4  7115 1 1 120 GLU OE2  O  1.233   1.517  -9.561 1.00 . A A . 550 GLU OE2  1 1 
        4  7116 1 1 121 GLU C    C  4.046  -1.225 -12.637 1.00 . A A . 551 GLU C    1 1 
        4  7117 1 1 121 GLU CA   C  3.510  -2.639 -12.884 1.00 . A A . 551 GLU CA   1 1 
        4  7118 1 1 121 GLU CB   C  3.346  -2.910 -14.401 1.00 . A A . 551 GLU CB   1 1 
        4  7119 1 1 121 GLU CD   C  2.367  -4.434 -16.208 1.00 . A A . 551 GLU CD   1 1 
        4  7120 1 1 121 GLU CG   C  2.750  -4.289 -14.731 1.00 . A A . 551 GLU CG   1 1 
        4  7121 1 1 121 GLU H    H  1.402  -2.672 -12.802 1.00 . A A . 551 GLU H    1 1 
        4  7122 1 1 121 GLU HA   H  4.190  -3.372 -12.458 1.00 . A A . 551 GLU HA   1 1 
        4  7123 1 1 121 GLU HB2  H  2.696  -2.150 -14.822 1.00 . A A . 551 GLU HB2  1 1 
        4  7124 1 1 121 GLU HB3  H  4.319  -2.837 -14.877 1.00 . A A . 551 GLU HB3  1 1 
        4  7125 1 1 121 GLU HG2  H  3.481  -5.055 -14.477 1.00 . A A . 551 GLU HG2  1 1 
        4  7126 1 1 121 GLU HG3  H  1.863  -4.448 -14.119 1.00 . A A . 551 GLU HG3  1 1 
        4  7127 1 1 121 GLU N    N  2.198  -2.772 -12.241 1.00 . A A . 551 GLU N    1 1 
        4  7128 1 1 121 GLU O    O  3.524  -0.251 -13.198 1.00 . A A . 551 GLU O    1 1 
        4  7129 1 1 121 GLU OE1  O  1.243  -4.024 -16.577 1.00 . A A . 551 GLU OE1  1 1 
        4  7130 1 1 121 GLU OE2  O  3.182  -4.946 -17.009 1.00 . A A . 551 GLU OE2  1 1 
        4  7131 1 1 122 VAL C    C  6.666   0.652 -12.430 1.00 . A A . 552 VAL C    1 1 
        4  7132 1 1 122 VAL CA   C  5.627   0.197 -11.393 1.00 . A A . 552 VAL CA   1 1 
        4  7133 1 1 122 VAL CB   C  6.242   0.182  -9.945 1.00 . A A . 552 VAL CB   1 1 
        4  7134 1 1 122 VAL CG1  C  5.131   0.092  -8.878 1.00 . A A . 552 VAL CG1  1 1 
        4  7135 1 1 122 VAL CG2  C  7.284  -0.956  -9.760 1.00 . A A . 552 VAL CG2  1 1 
        4  7136 1 1 122 VAL H    H  5.411  -1.921 -11.341 1.00 . A A . 552 VAL H    1 1 
        4  7137 1 1 122 VAL HA   H  4.817   0.928 -11.397 1.00 . A A . 552 VAL HA   1 1 
        4  7138 1 1 122 VAL HB   H  6.760   1.132  -9.796 1.00 . A A . 552 VAL HB   1 1 
        4  7139 1 1 122 VAL HG11 H  4.570  -0.829  -9.003 1.00 . A A . 552 VAL HG11 1 1 
        4  7140 1 1 122 VAL HG12 H  4.456   0.933  -8.977 1.00 . A A . 552 VAL HG12 1 1 
        4  7141 1 1 122 VAL HG13 H  5.571   0.109  -7.889 1.00 . A A . 552 VAL HG13 1 1 
        4  7142 1 1 122 VAL HG21 H  7.704  -0.911  -8.763 1.00 . A A . 552 VAL HG21 1 1 
        4  7143 1 1 122 VAL HG22 H  8.081  -0.844 -10.485 1.00 . A A . 552 VAL HG22 1 1 
        4  7144 1 1 122 VAL HG23 H  6.807  -1.919  -9.905 1.00 . A A . 552 VAL HG23 1 1 
        4  7145 1 1 122 VAL N    N  5.045  -1.107 -11.754 1.00 . A A . 552 VAL N    1 1 
        4  7146 1 1 122 VAL O    O  6.768   1.847 -12.729 1.00 . A A . 552 VAL O    1 1 
        4  7147 1 1 123 ALA C    C  8.392  -1.093 -15.099 1.00 . A A . 553 ALA C    1 1 
        4  7148 1 1 123 ALA CA   C  8.473  -0.050 -13.978 1.00 . A A . 553 ALA CA   1 1 
        4  7149 1 1 123 ALA CB   C  9.860  -0.072 -13.303 1.00 . A A . 553 ALA CB   1 1 
        4  7150 1 1 123 ALA H    H  7.245  -1.242 -12.728 1.00 . A A . 553 ALA H    1 1 
        4  7151 1 1 123 ALA HA   H  8.316   0.941 -14.406 1.00 . A A . 553 ALA HA   1 1 
        4  7152 1 1 123 ALA HB1  H 10.627   0.144 -14.038 1.00 . A A . 553 ALA HB1  1 1 
        4  7153 1 1 123 ALA HB2  H 10.047  -1.051 -12.873 1.00 . A A . 553 ALA HB2  1 1 
        4  7154 1 1 123 ALA HB3  H  9.898   0.672 -12.521 1.00 . A A . 553 ALA HB3  1 1 
        4  7155 1 1 123 ALA N    N  7.417  -0.311 -12.984 1.00 . A A . 553 ALA N    1 1 
        4  7156 1 1 123 ALA O    O  7.995  -2.228 -14.857 1.00 . A A . 553 ALA O    1 1 
        4  7157 1 1 124 MET C    C  9.868  -1.101 -18.482 1.00 . A A . 554 MET C    1 1 
        4  7158 1 1 124 MET CA   C  8.766  -1.551 -17.517 1.00 . A A . 554 MET CA   1 1 
        4  7159 1 1 124 MET CB   C  7.379  -1.491 -18.227 1.00 . A A . 554 MET CB   1 1 
        4  7160 1 1 124 MET CE   C  6.125  -2.496 -22.094 1.00 . A A . 554 MET CE   1 1 
        4  7161 1 1 124 MET CG   C  7.323  -2.174 -19.603 1.00 . A A . 554 MET CG   1 1 
        4  7162 1 1 124 MET H    H  9.093   0.232 -16.414 1.00 . A A . 554 MET H    1 1 
        4  7163 1 1 124 MET HA   H  8.965  -2.577 -17.204 1.00 . A A . 554 MET HA   1 1 
        4  7164 1 1 124 MET HB2  H  6.640  -1.962 -17.589 1.00 . A A . 554 MET HB2  1 1 
        4  7165 1 1 124 MET HB3  H  7.099  -0.450 -18.359 1.00 . A A . 554 MET HB3  1 1 
        4  7166 1 1 124 MET HE1  H  6.416  -3.536 -22.062 1.00 . A A . 554 MET HE1  1 1 
        4  7167 1 1 124 MET HE2  H  6.936  -1.907 -22.498 1.00 . A A . 554 MET HE2  1 1 
        4  7168 1 1 124 MET HE3  H  5.253  -2.388 -22.723 1.00 . A A . 554 MET HE3  1 1 
        4  7169 1 1 124 MET HG2  H  8.108  -1.766 -20.231 1.00 . A A . 554 MET HG2  1 1 
        4  7170 1 1 124 MET HG3  H  7.491  -3.238 -19.475 1.00 . A A . 554 MET HG3  1 1 
        4  7171 1 1 124 MET N    N  8.781  -0.691 -16.314 1.00 . A A . 554 MET N    1 1 
        4  7172 1 1 124 MET O    O 10.037   0.101 -18.714 1.00 . A A . 554 MET O    1 1 
        4  7173 1 1 124 MET SD   S  5.738  -1.935 -20.435 1.00 . A A . 554 MET SD   1 1 
        4  7174 1 1 125 ARG C    C 11.682  -3.038 -21.033 1.00 . A A . 555 ARG C    1 1 
        4  7175 1 1 125 ARG CA   C 11.636  -1.843 -20.067 1.00 . A A . 555 ARG CA   1 1 
        4  7176 1 1 125 ARG CB   C 13.038  -1.620 -19.431 1.00 . A A . 555 ARG CB   1 1 
        4  7177 1 1 125 ARG CD   C 14.682  -0.043 -18.267 1.00 . A A . 555 ARG CD   1 1 
        4  7178 1 1 125 ARG CG   C 13.262  -0.223 -18.805 1.00 . A A . 555 ARG CG   1 1 
        4  7179 1 1 125 ARG CZ   C 17.025  -0.376 -19.080 1.00 . A A . 555 ARG CZ   1 1 
        4  7180 1 1 125 ARG H    H 10.479  -2.994 -18.721 1.00 . A A . 555 ARG H    1 1 
        4  7181 1 1 125 ARG HA   H 11.352  -0.953 -20.630 1.00 . A A . 555 ARG HA   1 1 
        4  7182 1 1 125 ARG HB2  H 13.180  -2.364 -18.653 1.00 . A A . 555 ARG HB2  1 1 
        4  7183 1 1 125 ARG HB3  H 13.800  -1.772 -20.192 1.00 . A A . 555 ARG HB3  1 1 
        4  7184 1 1 125 ARG HD2  H 14.798   0.977 -17.916 1.00 . A A . 555 ARG HD2  1 1 
        4  7185 1 1 125 ARG HD3  H 14.835  -0.723 -17.433 1.00 . A A . 555 ARG HD3  1 1 
        4  7186 1 1 125 ARG HE   H 15.378  -0.460 -20.214 1.00 . A A . 555 ARG HE   1 1 
        4  7187 1 1 125 ARG HG2  H 13.080   0.531 -19.564 1.00 . A A . 555 ARG HG2  1 1 
        4  7188 1 1 125 ARG HG3  H 12.552  -0.084 -17.993 1.00 . A A . 555 ARG HG3  1 1 
        4  7189 1 1 125 ARG HH11 H 16.904   0.045 -17.108 1.00 . A A . 555 ARG HH11 1 1 
        4  7190 1 1 125 ARG HH12 H 18.508  -0.204 -17.717 1.00 . A A . 555 ARG HH12 1 1 
        4  7191 1 1 125 ARG HH21 H 17.493  -0.812 -21.001 1.00 . A A . 555 ARG HH21 1 1 
        4  7192 1 1 125 ARG HH22 H 18.841  -0.682 -19.918 1.00 . A A . 555 ARG HH22 1 1 
        4  7193 1 1 125 ARG N    N 10.614  -2.074 -19.031 1.00 . A A . 555 ARG N    1 1 
        4  7194 1 1 125 ARG NE   N 15.706  -0.311 -19.297 1.00 . A A . 555 ARG NE   1 1 
        4  7195 1 1 125 ARG NH1  N 17.518  -0.167 -17.872 1.00 . A A . 555 ARG NH1  1 1 
        4  7196 1 1 125 ARG NH2  N 17.850  -0.650 -20.079 1.00 . A A . 555 ARG NH2  1 1 
        4  7197 1 1 125 ARG O    O 11.695  -4.195 -20.601 1.00 . A A . 555 ARG O    1 1 
        4  7198 1 1 126 THR C    C 13.311  -3.861 -23.842 1.00 . A A . 556 THR C    1 1 
        4  7199 1 1 126 THR CA   C 11.842  -3.755 -23.396 1.00 . A A . 556 THR CA   1 1 
        4  7200 1 1 126 THR CB   C 10.933  -3.408 -24.620 1.00 . A A . 556 THR CB   1 1 
        4  7201 1 1 126 THR CG2  C 10.963  -4.508 -25.708 1.00 . A A . 556 THR CG2  1 1 
        4  7202 1 1 126 THR H    H 11.683  -1.797 -22.605 1.00 . A A . 556 THR H    1 1 
        4  7203 1 1 126 THR HA   H 11.519  -4.714 -22.990 1.00 . A A . 556 THR HA   1 1 
        4  7204 1 1 126 THR HB   H 11.284  -2.482 -25.057 1.00 . A A . 556 THR HB   1 1 
        4  7205 1 1 126 THR HG1  H  9.584  -2.746 -23.323 1.00 . A A . 556 THR HG1  1 1 
        4  7206 1 1 126 THR HG21 H 10.344  -4.207 -26.546 1.00 . A A . 556 THR HG21 1 1 
        4  7207 1 1 126 THR HG22 H 10.588  -5.438 -25.305 1.00 . A A . 556 THR HG22 1 1 
        4  7208 1 1 126 THR HG23 H 11.981  -4.653 -26.054 1.00 . A A . 556 THR HG23 1 1 
        4  7209 1 1 126 THR N    N 11.718  -2.742 -22.340 1.00 . A A . 556 THR N    1 1 
        4  7210 1 1 126 THR O    O 13.988  -2.842 -24.018 1.00 . A A . 556 THR O    1 1 
        4  7211 1 1 126 THR OG1  O  9.579  -3.210 -24.170 1.00 . A A . 556 THR OG1  1 1 
        4  7212 1 1 127 VAL C    C 15.117  -6.027 -25.821 1.00 . A A . 557 VAL C    1 1 
        4  7213 1 1 127 VAL CA   C 15.158  -5.427 -24.417 1.00 . A A . 557 VAL CA   1 1 
        4  7214 1 1 127 VAL CB   C 15.820  -6.467 -23.442 1.00 . A A . 557 VAL CB   1 1 
        4  7215 1 1 127 VAL CG1  C 17.311  -6.741 -23.795 1.00 . A A . 557 VAL CG1  1 1 
        4  7216 1 1 127 VAL CG2  C 15.663  -6.010 -21.985 1.00 . A A . 557 VAL CG2  1 1 
        4  7217 1 1 127 VAL H    H 13.180  -5.840 -23.841 1.00 . A A . 557 VAL H    1 1 
        4  7218 1 1 127 VAL HA   H 15.755  -4.519 -24.421 1.00 . A A . 557 VAL HA   1 1 
        4  7219 1 1 127 VAL HB   H 15.282  -7.411 -23.544 1.00 . A A . 557 VAL HB   1 1 
        4  7220 1 1 127 VAL HG11 H 17.878  -5.823 -23.721 1.00 . A A . 557 VAL HG11 1 1 
        4  7221 1 1 127 VAL HG12 H 17.388  -7.125 -24.806 1.00 . A A . 557 VAL HG12 1 1 
        4  7222 1 1 127 VAL HG13 H 17.724  -7.472 -23.108 1.00 . A A . 557 VAL HG13 1 1 
        4  7223 1 1 127 VAL HG21 H 14.611  -5.876 -21.751 1.00 . A A . 557 VAL HG21 1 1 
        4  7224 1 1 127 VAL HG22 H 16.180  -5.072 -21.838 1.00 . A A . 557 VAL HG22 1 1 
        4  7225 1 1 127 VAL HG23 H 16.079  -6.755 -21.317 1.00 . A A . 557 VAL HG23 1 1 
        4  7226 1 1 127 VAL N    N 13.787  -5.102 -24.001 1.00 . A A . 557 VAL N    1 1 
        4  7227 1 1 127 VAL O    O 14.330  -6.940 -26.078 1.00 . A A . 557 VAL O    1 1 
        4  7228 1 1 128 LYS C    C 17.543  -6.764 -27.998 1.00 . A A . 558 LYS C    1 1 
        4  7229 1 1 128 LYS CA   C 16.183  -6.066 -28.046 1.00 . A A . 558 LYS CA   1 1 
        4  7230 1 1 128 LYS CB   C 16.170  -4.956 -29.142 1.00 . A A . 558 LYS CB   1 1 
        4  7231 1 1 128 LYS CD   C 13.605  -4.859 -29.347 1.00 . A A . 558 LYS CD   1 1 
        4  7232 1 1 128 LYS CE   C 12.345  -3.983 -29.294 1.00 . A A . 558 LYS CE   1 1 
        4  7233 1 1 128 LYS CG   C 14.910  -4.061 -29.144 1.00 . A A . 558 LYS CG   1 1 
        4  7234 1 1 128 LYS H    H 16.423  -4.672 -26.478 1.00 . A A . 558 LYS H    1 1 
        4  7235 1 1 128 LYS HA   H 15.402  -6.799 -28.265 1.00 . A A . 558 LYS HA   1 1 
        4  7236 1 1 128 LYS HB2  H 17.031  -4.311 -28.997 1.00 . A A . 558 LYS HB2  1 1 
        4  7237 1 1 128 LYS HB3  H 16.256  -5.426 -30.118 1.00 . A A . 558 LYS HB3  1 1 
        4  7238 1 1 128 LYS HD2  H 13.639  -5.355 -30.313 1.00 . A A . 558 LYS HD2  1 1 
        4  7239 1 1 128 LYS HD3  H 13.534  -5.617 -28.569 1.00 . A A . 558 LYS HD3  1 1 
        4  7240 1 1 128 LYS HE2  H 12.310  -3.461 -28.345 1.00 . A A . 558 LYS HE2  1 1 
        4  7241 1 1 128 LYS HE3  H 12.379  -3.259 -30.100 1.00 . A A . 558 LYS HE3  1 1 
        4  7242 1 1 128 LYS HG2  H 14.855  -3.538 -28.195 1.00 . A A . 558 LYS HG2  1 1 
        4  7243 1 1 128 LYS HG3  H 15.003  -3.330 -29.943 1.00 . A A . 558 LYS HG3  1 1 
        4  7244 1 1 128 LYS HZ1  H 10.266  -4.190 -29.328 1.00 . A A . 558 LYS HZ1  1 1 
        4  7245 1 1 128 LYS HZ2  H 11.079  -5.538 -28.710 1.00 . A A . 558 LYS HZ2  1 1 
        4  7246 1 1 128 LYS HZ3  H 11.077  -5.243 -30.371 1.00 . A A . 558 LYS HZ3  1 1 
        4  7247 1 1 128 LYS N    N 15.944  -5.490 -26.720 1.00 . A A . 558 LYS N    1 1 
        4  7248 1 1 128 LYS NZ   N 11.109  -4.794 -29.435 1.00 . A A . 558 LYS NZ   1 1 
        4  7249 1 1 128 LYS O    O 18.573  -6.092 -27.852 1.00 . A A . 558 LYS O    1 1 
        4  7250 1 1 129 LYS C    C 19.554  -8.635 -29.365 1.00 . A A . 559 LYS C    1 1 
        4  7251 1 1 129 LYS CA   C 18.785  -8.902 -28.060 1.00 . A A . 559 LYS CA   1 1 
        4  7252 1 1 129 LYS CB   C 18.467 -10.416 -27.886 1.00 . A A . 559 LYS CB   1 1 
        4  7253 1 1 129 LYS CD   C 19.339 -12.798 -27.369 1.00 . A A . 559 LYS CD   1 1 
        4  7254 1 1 129 LYS CE   C 20.574 -13.714 -27.248 1.00 . A A . 559 LYS CE   1 1 
        4  7255 1 1 129 LYS CG   C 19.703 -11.351 -27.798 1.00 . A A . 559 LYS CG   1 1 
        4  7256 1 1 129 LYS H    H 16.685  -8.581 -28.092 1.00 . A A . 559 LYS H    1 1 
        4  7257 1 1 129 LYS HA   H 19.393  -8.570 -27.217 1.00 . A A . 559 LYS HA   1 1 
        4  7258 1 1 129 LYS HB2  H 17.892 -10.537 -26.973 1.00 . A A . 559 LYS HB2  1 1 
        4  7259 1 1 129 LYS HB3  H 17.852 -10.743 -28.720 1.00 . A A . 559 LYS HB3  1 1 
        4  7260 1 1 129 LYS HD2  H 18.841 -12.765 -26.406 1.00 . A A . 559 LYS HD2  1 1 
        4  7261 1 1 129 LYS HD3  H 18.659 -13.225 -28.102 1.00 . A A . 559 LYS HD3  1 1 
        4  7262 1 1 129 LYS HE2  H 20.993 -13.878 -28.231 1.00 . A A . 559 LYS HE2  1 1 
        4  7263 1 1 129 LYS HE3  H 21.316 -13.228 -26.625 1.00 . A A . 559 LYS HE3  1 1 
        4  7264 1 1 129 LYS HG2  H 20.185 -11.390 -28.770 1.00 . A A . 559 LYS HG2  1 1 
        4  7265 1 1 129 LYS HG3  H 20.401 -10.940 -27.075 1.00 . A A . 559 LYS HG3  1 1 
        4  7266 1 1 129 LYS HZ1  H 19.727 -14.910 -25.761 1.00 . A A . 559 LYS HZ1  1 1 
        4  7267 1 1 129 LYS HZ2  H 21.128 -15.560 -26.443 1.00 . A A . 559 LYS HZ2  1 1 
        4  7268 1 1 129 LYS HZ3  H 19.671 -15.599 -27.303 1.00 . A A . 559 LYS HZ3  1 1 
        4  7269 1 1 129 LYS N    N 17.543  -8.110 -28.051 1.00 . A A . 559 LYS N    1 1 
        4  7270 1 1 129 LYS NZ   N 20.251 -15.037 -26.648 1.00 . A A . 559 LYS NZ   1 1 
        4  7271 1 1 129 LYS O    O 18.953  -8.596 -30.446 1.00 . A A . 559 LYS O    1 1 
        4  7272 1 1 130 SER C    C 21.839  -9.260 -31.350 1.00 . A A . 560 SER C    1 1 
        4  7273 1 1 130 SER CA   C 21.752  -8.073 -30.367 1.00 . A A . 560 SER CA   1 1 
        4  7274 1 1 130 SER CB   C 23.152  -7.697 -29.821 1.00 . A A . 560 SER CB   1 1 
        4  7275 1 1 130 SER H    H 21.265  -8.450 -28.343 1.00 . A A . 560 SER H    1 1 
        4  7276 1 1 130 SER HA   H 21.331  -7.211 -30.882 1.00 . A A . 560 SER HA   1 1 
        4  7277 1 1 130 SER HB2  H 23.648  -8.580 -29.436 1.00 . A A . 560 SER HB2  1 1 
        4  7278 1 1 130 SER HB3  H 23.749  -7.267 -30.614 1.00 . A A . 560 SER HB3  1 1 
        4  7279 1 1 130 SER HG   H 23.542  -5.959 -28.998 1.00 . A A . 560 SER HG   1 1 
        4  7280 1 1 130 SER N    N 20.870  -8.404 -29.238 1.00 . A A . 560 SER N    1 1 
        4  7281 1 1 130 SER O    O 21.519  -9.127 -32.540 1.00 . A A . 560 SER O    1 1 
        4  7282 1 1 130 SER OG   O 23.043  -6.748 -28.767 1.00 . A A . 560 SER OG   1 1 
        4  7283 1 1 131 SER C    C 22.778 -12.797 -30.530 1.00 . A A . 561 SER C    1 1 
        4  7284 1 1 131 SER CA   C 22.400 -11.691 -31.527 1.00 . A A . 561 SER CA   1 1 
        4  7285 1 1 131 SER CB   C 23.468 -11.572 -32.649 1.00 . A A . 561 SER CB   1 1 
        4  7286 1 1 131 SER H    H 22.461 -10.424 -29.847 1.00 . A A . 561 SER H    1 1 
        4  7287 1 1 131 SER HA   H 21.439 -11.941 -31.969 1.00 . A A . 561 SER HA   1 1 
        4  7288 1 1 131 SER HB2  H 23.640 -12.541 -33.089 1.00 . A A . 561 SER HB2  1 1 
        4  7289 1 1 131 SER HB3  H 23.106 -10.893 -33.413 1.00 . A A . 561 SER HB3  1 1 
        4  7290 1 1 131 SER HG   H 24.925 -11.499 -31.315 1.00 . A A . 561 SER HG   1 1 
        4  7291 1 1 131 SER N    N 22.250 -10.419 -30.802 1.00 . A A . 561 SER N    1 1 
        4  7292 1 1 131 SER O    O 22.913 -12.543 -29.323 1.00 . A A . 561 SER O    1 1 
        4  7293 1 1 131 SER OG   O 24.707 -11.070 -32.155 1.00 . A A . 561 SER OG   1 1 
        4  7294 1 1 132 VAL C    C 24.615 -15.843 -30.988 1.00 . A A . 562 VAL C    1 1 
        4  7295 1 1 132 VAL CA   C 23.407 -15.184 -30.264 1.00 . A A . 562 VAL CA   1 1 
        4  7296 1 1 132 VAL CB   C 22.215 -16.199 -30.032 1.00 . A A . 562 VAL CB   1 1 
        4  7297 1 1 132 VAL CG1  C 21.838 -16.969 -31.327 1.00 . A A . 562 VAL CG1  1 1 
        4  7298 1 1 132 VAL CG2  C 22.498 -17.155 -28.845 1.00 . A A . 562 VAL CG2  1 1 
        4  7299 1 1 132 VAL H    H 22.719 -14.162 -31.986 1.00 . A A . 562 VAL H    1 1 
        4  7300 1 1 132 VAL HA   H 23.752 -14.829 -29.293 1.00 . A A . 562 VAL HA   1 1 
        4  7301 1 1 132 VAL HB   H 21.342 -15.604 -29.756 1.00 . A A . 562 VAL HB   1 1 
        4  7302 1 1 132 VAL HG11 H 22.687 -17.552 -31.665 1.00 . A A . 562 VAL HG11 1 1 
        4  7303 1 1 132 VAL HG12 H 21.556 -16.270 -32.105 1.00 . A A . 562 VAL HG12 1 1 
        4  7304 1 1 132 VAL HG13 H 21.007 -17.636 -31.132 1.00 . A A . 562 VAL HG13 1 1 
        4  7305 1 1 132 VAL HG21 H 22.666 -16.580 -27.941 1.00 . A A . 562 VAL HG21 1 1 
        4  7306 1 1 132 VAL HG22 H 23.378 -17.748 -29.057 1.00 . A A . 562 VAL HG22 1 1 
        4  7307 1 1 132 VAL HG23 H 21.653 -17.816 -28.694 1.00 . A A . 562 VAL HG23 1 1 
        4  7308 1 1 132 VAL N    N 22.936 -14.023 -31.043 1.00 . A A . 562 VAL N    1 1 
        4  7309 1 1 132 VAL O    O 25.058 -16.947 -30.636 1.00 . A A . 562 VAL O    1 1 
        4  7310 1 1 133 MET C    C 27.582 -15.625 -31.956 1.00 . A A . 563 MET C    1 1 
        4  7311 1 1 133 MET CA   C 26.303 -15.577 -32.808 1.00 . A A . 563 MET CA   1 1 
        4  7312 1 1 133 MET CB   C 26.520 -14.668 -34.049 1.00 . A A . 563 MET CB   1 1 
        4  7313 1 1 133 MET CE   C 24.339 -14.018 -37.574 1.00 . A A . 563 MET CE   1 1 
        4  7314 1 1 133 MET CG   C 25.383 -14.687 -35.077 1.00 . A A . 563 MET CG   1 1 
        4  7315 1 1 133 MET H    H 24.794 -14.234 -32.180 1.00 . A A . 563 MET H    1 1 
        4  7316 1 1 133 MET HA   H 26.074 -16.583 -33.155 1.00 . A A . 563 MET HA   1 1 
        4  7317 1 1 133 MET HB2  H 26.649 -13.643 -33.715 1.00 . A A . 563 MET HB2  1 1 
        4  7318 1 1 133 MET HB3  H 27.430 -14.979 -34.553 1.00 . A A . 563 MET HB3  1 1 
        4  7319 1 1 133 MET HE1  H 23.438 -13.669 -37.090 1.00 . A A . 563 MET HE1  1 1 
        4  7320 1 1 133 MET HE2  H 24.267 -15.082 -37.744 1.00 . A A . 563 MET HE2  1 1 
        4  7321 1 1 133 MET HE3  H 24.458 -13.509 -38.520 1.00 . A A . 563 MET HE3  1 1 
        4  7322 1 1 133 MET HG2  H 25.220 -15.707 -35.402 1.00 . A A . 563 MET HG2  1 1 
        4  7323 1 1 133 MET HG3  H 24.479 -14.310 -34.613 1.00 . A A . 563 MET HG3  1 1 
        4  7324 1 1 133 MET N    N 25.165 -15.116 -31.996 1.00 . A A . 563 MET N    1 1 
        4  7325 1 1 133 MET O    O 28.187 -14.589 -31.638 1.00 . A A . 563 MET O    1 1 
        4  7326 1 1 133 MET SD   S 25.754 -13.674 -36.530 1.00 . A A . 563 MET SD   1 1 
        4  7327 1 1 134 ARG C    C 30.241 -17.688 -31.684 1.00 . A A . 564 ARG C    1 1 
        4  7328 1 1 134 ARG CA   C 29.143 -17.130 -30.768 1.00 . A A . 564 ARG CA   1 1 
        4  7329 1 1 134 ARG CB   C 28.805 -18.126 -29.624 1.00 . A A . 564 ARG CB   1 1 
        4  7330 1 1 134 ARG CD   C 27.543 -18.520 -27.410 1.00 . A A . 564 ARG CD   1 1 
        4  7331 1 1 134 ARG CG   C 27.864 -17.534 -28.548 1.00 . A A . 564 ARG CG   1 1 
        4  7332 1 1 134 ARG CZ   C 25.512 -17.885 -26.077 1.00 . A A . 564 ARG CZ   1 1 
        4  7333 1 1 134 ARG H    H 27.359 -17.590 -31.799 1.00 . A A . 564 ARG H    1 1 
        4  7334 1 1 134 ARG HA   H 29.496 -16.197 -30.329 1.00 . A A . 564 ARG HA   1 1 
        4  7335 1 1 134 ARG HB2  H 28.333 -19.006 -30.048 1.00 . A A . 564 ARG HB2  1 1 
        4  7336 1 1 134 ARG HB3  H 29.730 -18.428 -29.137 1.00 . A A . 564 ARG HB3  1 1 
        4  7337 1 1 134 ARG HD2  H 26.932 -19.327 -27.800 1.00 . A A . 564 ARG HD2  1 1 
        4  7338 1 1 134 ARG HD3  H 28.469 -18.932 -27.025 1.00 . A A . 564 ARG HD3  1 1 
        4  7339 1 1 134 ARG HE   H 27.392 -17.341 -25.676 1.00 . A A . 564 ARG HE   1 1 
        4  7340 1 1 134 ARG HG2  H 28.334 -16.655 -28.120 1.00 . A A . 564 ARG HG2  1 1 
        4  7341 1 1 134 ARG HG3  H 26.934 -17.236 -29.024 1.00 . A A . 564 ARG HG3  1 1 
        4  7342 1 1 134 ARG HH11 H 25.045 -19.031 -27.686 1.00 . A A . 564 ARG HH11 1 1 
        4  7343 1 1 134 ARG HH12 H 23.703 -18.561 -26.696 1.00 . A A . 564 ARG HH12 1 1 
        4  7344 1 1 134 ARG HH21 H 25.631 -16.756 -24.398 1.00 . A A . 564 ARG HH21 1 1 
        4  7345 1 1 134 ARG HH22 H 24.029 -17.243 -24.850 1.00 . A A . 564 ARG HH22 1 1 
        4  7346 1 1 134 ARG N    N 27.938 -16.842 -31.551 1.00 . A A . 564 ARG N    1 1 
        4  7347 1 1 134 ARG NE   N 26.834 -17.850 -26.301 1.00 . A A . 564 ARG NE   1 1 
        4  7348 1 1 134 ARG NH1  N 24.690 -18.545 -26.884 1.00 . A A . 564 ARG NH1  1 1 
        4  7349 1 1 134 ARG NH2  N 25.021 -17.251 -25.021 1.00 . A A . 564 ARG NH2  1 1 
        4  7350 1 1 134 ARG O    O 29.953 -18.323 -32.708 1.00 . A A . 564 ARG O    1 1 
        4  7351 1 1 135 GLU C    C 32.891 -19.416 -31.662 1.00 . A A . 565 GLU C    1 1 
        4  7352 1 1 135 GLU CA   C 32.675 -17.933 -32.025 1.00 . A A . 565 GLU CA   1 1 
        4  7353 1 1 135 GLU CB   C 33.916 -17.072 -31.667 1.00 . A A . 565 GLU CB   1 1 
        4  7354 1 1 135 GLU CD   C 34.973 -14.722 -31.668 1.00 . A A . 565 GLU CD   1 1 
        4  7355 1 1 135 GLU CG   C 33.812 -15.611 -32.145 1.00 . A A . 565 GLU CG   1 1 
        4  7356 1 1 135 GLU H    H 31.641 -16.852 -30.523 1.00 . A A . 565 GLU H    1 1 
        4  7357 1 1 135 GLU HA   H 32.486 -17.848 -33.094 1.00 . A A . 565 GLU HA   1 1 
        4  7358 1 1 135 GLU HB2  H 34.043 -17.070 -30.589 1.00 . A A . 565 GLU HB2  1 1 
        4  7359 1 1 135 GLU HB3  H 34.797 -17.516 -32.121 1.00 . A A . 565 GLU HB3  1 1 
        4  7360 1 1 135 GLU HG2  H 33.797 -15.602 -33.233 1.00 . A A . 565 GLU HG2  1 1 
        4  7361 1 1 135 GLU HG3  H 32.871 -15.192 -31.787 1.00 . A A . 565 GLU HG3  1 1 
        4  7362 1 1 135 GLU N    N 31.498 -17.419 -31.313 1.00 . A A . 565 GLU N    1 1 
        4  7363 1 1 135 GLU O    O 33.221 -19.740 -30.516 1.00 . A A . 565 GLU O    1 1 
        4  7364 1 1 135 GLU OE1  O 36.070 -14.786 -32.260 1.00 . A A . 565 GLU OE1  1 1 
        4  7365 1 1 135 GLU OE2  O 34.788 -13.952 -30.698 1.00 . A A . 565 GLU OE2  1 1 
        4  7366 1 1 136 ASN C    C 33.990 -22.345 -33.249 1.00 . A A . 566 ASN C    1 1 
        4  7367 1 1 136 ASN CA   C 32.797 -21.774 -32.457 1.00 . A A . 566 ASN CA   1 1 
        4  7368 1 1 136 ASN CB   C 31.486 -22.480 -32.909 1.00 . A A . 566 ASN CB   1 1 
        4  7369 1 1 136 ASN CG   C 30.229 -21.910 -32.251 1.00 . A A . 566 ASN CG   1 1 
        4  7370 1 1 136 ASN H    H 32.432 -19.979 -33.532 1.00 . A A . 566 ASN H    1 1 
        4  7371 1 1 136 ASN HA   H 32.960 -21.979 -31.402 1.00 . A A . 566 ASN HA   1 1 
        4  7372 1 1 136 ASN HB2  H 31.384 -22.379 -33.981 1.00 . A A . 566 ASN HB2  1 1 
        4  7373 1 1 136 ASN HB3  H 31.545 -23.537 -32.665 1.00 . A A . 566 ASN HB3  1 1 
        4  7374 1 1 136 ASN HD21 H 30.583 -22.934 -30.599 1.00 . A A . 566 ASN HD21 1 1 
        4  7375 1 1 136 ASN HD22 H 29.168 -21.951 -30.587 1.00 . A A . 566 ASN HD22 1 1 
        4  7376 1 1 136 ASN N    N 32.681 -20.311 -32.646 1.00 . A A . 566 ASN N    1 1 
        4  7377 1 1 136 ASN ND2  N 29.964 -22.306 -31.022 1.00 . A A . 566 ASN ND2  1 1 
        4  7378 1 1 136 ASN O    O 34.198 -23.559 -33.270 1.00 . A A . 566 ASN O    1 1 
        4  7379 1 1 136 ASN OD1  O 29.522 -21.093 -32.837 1.00 . A A . 566 ASN OD1  1 1 
        4  7380 1 1 137 GLU C    C 37.066 -22.523 -34.074 1.00 . A A . 567 GLU C    1 1 
        4  7381 1 1 137 GLU CA   C 35.889 -21.817 -34.791 1.00 . A A . 567 GLU CA   1 1 
        4  7382 1 1 137 GLU CB   C 36.371 -20.547 -35.537 1.00 . A A . 567 GLU CB   1 1 
        4  7383 1 1 137 GLU CD   C 35.780 -18.621 -37.144 1.00 . A A . 567 GLU CD   1 1 
        4  7384 1 1 137 GLU CG   C 35.269 -19.850 -36.370 1.00 . A A . 567 GLU CG   1 1 
        4  7385 1 1 137 GLU H    H 34.658 -20.499 -33.660 1.00 . A A . 567 GLU H    1 1 
        4  7386 1 1 137 GLU HA   H 35.475 -22.506 -35.520 1.00 . A A . 567 GLU HA   1 1 
        4  7387 1 1 137 GLU HB2  H 36.748 -19.834 -34.810 1.00 . A A . 567 GLU HB2  1 1 
        4  7388 1 1 137 GLU HB3  H 37.181 -20.818 -36.208 1.00 . A A . 567 GLU HB3  1 1 
        4  7389 1 1 137 GLU HG2  H 34.868 -20.566 -37.082 1.00 . A A . 567 GLU HG2  1 1 
        4  7390 1 1 137 GLU HG3  H 34.469 -19.544 -35.699 1.00 . A A . 567 GLU HG3  1 1 
        4  7391 1 1 137 GLU N    N 34.793 -21.448 -33.857 1.00 . A A . 567 GLU N    1 1 
        4  7392 1 1 137 GLU O    O 37.873 -23.209 -34.713 1.00 . A A . 567 GLU O    1 1 
        4  7393 1 1 137 GLU OE1  O 36.400 -18.803 -38.218 1.00 . A A . 567 GLU OE1  1 1 
        4  7394 1 1 137 GLU OE2  O 35.573 -17.474 -36.687 1.00 . A A . 567 GLU OE2  1 1 
        4  7395 1 1 138 ASN C    C 37.460 -23.226 -30.477 1.00 . A A . 568 ASN C    1 1 
        4  7396 1 1 138 ASN CA   C 38.103 -23.029 -31.864 1.00 . A A . 568 ASN CA   1 1 
        4  7397 1 1 138 ASN CB   C 39.449 -22.249 -31.773 1.00 . A A . 568 ASN CB   1 1 
        4  7398 1 1 138 ASN CG   C 39.308 -20.796 -31.302 1.00 . A A . 568 ASN CG   1 1 
        4  7399 1 1 138 ASN H    H 36.522 -21.699 -32.344 1.00 . A A . 568 ASN H    1 1 
        4  7400 1 1 138 ASN HA   H 38.295 -24.015 -32.281 1.00 . A A . 568 ASN HA   1 1 
        4  7401 1 1 138 ASN HB2  H 40.112 -22.766 -31.089 1.00 . A A . 568 ASN HB2  1 1 
        4  7402 1 1 138 ASN HB3  H 39.913 -22.244 -32.754 1.00 . A A . 568 ASN HB3  1 1 
        4  7403 1 1 138 ASN HD21 H 39.052 -20.182 -33.173 1.00 . A A . 568 ASN HD21 1 1 
        4  7404 1 1 138 ASN HD22 H 39.007 -18.949 -31.963 1.00 . A A . 568 ASN HD22 1 1 
        4  7405 1 1 138 ASN N    N 37.145 -22.334 -32.752 1.00 . A A . 568 ASN N    1 1 
        4  7406 1 1 138 ASN ND2  N 39.101 -19.884 -32.239 1.00 . A A . 568 ASN ND2  1 1 
        4  7407 1 1 138 ASN O    O 38.152 -23.435 -29.475 1.00 . A A . 568 ASN O    1 1 
        4  7408 1 1 138 ASN OD1  O 39.380 -20.496 -30.114 1.00 . A A . 568 ASN OD1  1 1 
        4  7409 1 1 139 GLY C    C 34.623 -24.679 -29.156 1.00 . A A . 569 GLY C    1 1 
        4  7410 1 1 139 GLY CA   C 35.321 -23.316 -29.238 1.00 . A A . 569 GLY CA   1 1 
        4  7411 1 1 139 GLY H    H 35.650 -23.087 -31.312 1.00 . A A . 569 GLY H    1 1 
        4  7412 1 1 139 GLY HA2  H 35.958 -23.178 -28.364 1.00 . A A . 569 GLY HA2  1 1 
        4  7413 1 1 139 GLY HA3  H 34.576 -22.534 -29.241 1.00 . A A . 569 GLY HA3  1 1 
        4  7414 1 1 139 GLY N    N 36.116 -23.188 -30.458 1.00 . A A . 569 GLY N    1 1 
        4  7415 1 1 139 GLY O    O 35.173 -25.606 -28.523 1.00 . A A . 569 GLY O    1 1 
        4  7416 1 1 139 GLY OXT  O 33.545 -24.841 -29.764 1.00 . A A . 569 GLY OXT  1 1 
        5  7417 1 1  19 SER C    C  2.018   1.407  -3.521 1.00 . A A . 449 SER C    1 1 
        5  7418 1 1  19 SER CA   C  0.714   0.614  -3.330 1.00 . A A . 449 SER CA   1 1 
        5  7419 1 1  19 SER CB   C -0.283   0.901  -4.472 1.00 . A A . 449 SER CB   1 1 
        5  7420 1 1  19 SER H    H -0.797   0.463  -1.910 1.00 . A A . 449 SER H    1 1 
        5  7421 1 1  19 SER HA   H  0.939  -0.449  -3.313 1.00 . A A . 449 SER HA   1 1 
        5  7422 1 1  19 SER HB2  H -0.468   1.966  -4.537 1.00 . A A . 449 SER HB2  1 1 
        5  7423 1 1  19 SER HB3  H  0.125   0.549  -5.411 1.00 . A A . 449 SER HB3  1 1 
        5  7424 1 1  19 SER HG   H -1.855  -0.104  -5.075 1.00 . A A . 449 SER HG   1 1 
        5  7425 1 1  19 SER N    N  0.107   0.965  -2.033 1.00 . A A . 449 SER N    1 1 
        5  7426 1 1  19 SER O    O  1.982   2.583  -3.905 1.00 . A A . 449 SER O    1 1 
        5  7427 1 1  19 SER OG   O -1.519   0.251  -4.241 1.00 . A A . 449 SER OG   1 1 
        5  7428 1 1  20 ALA C    C  4.835   1.456  -4.874 1.00 . A A . 450 ALA C    1 1 
        5  7429 1 1  20 ALA CA   C  4.499   1.364  -3.372 1.00 . A A . 450 ALA CA   1 1 
        5  7430 1 1  20 ALA CB   C  5.550   0.543  -2.600 1.00 . A A . 450 ALA CB   1 1 
        5  7431 1 1  20 ALA H    H  3.098  -0.123  -2.801 1.00 . A A . 450 ALA H    1 1 
        5  7432 1 1  20 ALA HA   H  4.489   2.370  -2.951 1.00 . A A . 450 ALA HA   1 1 
        5  7433 1 1  20 ALA HB1  H  5.282   0.503  -1.550 1.00 . A A . 450 ALA HB1  1 1 
        5  7434 1 1  20 ALA HB2  H  6.526   1.003  -2.698 1.00 . A A . 450 ALA HB2  1 1 
        5  7435 1 1  20 ALA HB3  H  5.591  -0.466  -2.994 1.00 . A A . 450 ALA HB3  1 1 
        5  7436 1 1  20 ALA N    N  3.160   0.775  -3.188 1.00 . A A . 450 ALA N    1 1 
        5  7437 1 1  20 ALA O    O  5.334   0.501  -5.474 1.00 . A A . 450 ALA O    1 1 
        5  7438 1 1  21 SER C    C  5.840   3.774  -7.184 1.00 . A A . 451 SER C    1 1 
        5  7439 1 1  21 SER CA   C  4.639   2.840  -6.922 1.00 . A A . 451 SER CA   1 1 
        5  7440 1 1  21 SER CB   C  3.327   3.442  -7.478 1.00 . A A . 451 SER CB   1 1 
        5  7441 1 1  21 SER H    H  4.109   3.319  -4.930 1.00 . A A . 451 SER H    1 1 
        5  7442 1 1  21 SER HA   H  4.821   1.885  -7.417 1.00 . A A . 451 SER HA   1 1 
        5  7443 1 1  21 SER HB2  H  3.170   4.426  -7.061 1.00 . A A . 451 SER HB2  1 1 
        5  7444 1 1  21 SER HB3  H  3.383   3.512  -8.558 1.00 . A A . 451 SER HB3  1 1 
        5  7445 1 1  21 SER HG   H  2.218   1.833  -7.674 1.00 . A A . 451 SER HG   1 1 
        5  7446 1 1  21 SER N    N  4.489   2.602  -5.479 1.00 . A A . 451 SER N    1 1 
        5  7447 1 1  21 SER O    O  5.769   4.982  -6.920 1.00 . A A . 451 SER O    1 1 
        5  7448 1 1  21 SER OG   O  2.210   2.634  -7.134 1.00 . A A . 451 SER OG   1 1 
        5  7449 1 1  22 GLY C    C  9.210   3.903  -6.873 1.00 . A A . 452 GLY C    1 1 
        5  7450 1 1  22 GLY CA   C  8.172   3.946  -7.993 1.00 . A A . 452 GLY CA   1 1 
        5  7451 1 1  22 GLY H    H  6.944   2.221  -7.824 1.00 . A A . 452 GLY H    1 1 
        5  7452 1 1  22 GLY HA2  H  8.609   3.515  -8.886 1.00 . A A . 452 GLY HA2  1 1 
        5  7453 1 1  22 GLY HA3  H  7.919   4.982  -8.203 1.00 . A A . 452 GLY HA3  1 1 
        5  7454 1 1  22 GLY N    N  6.952   3.190  -7.674 1.00 . A A . 452 GLY N    1 1 
        5  7455 1 1  22 GLY O    O 10.253   4.562  -6.970 1.00 . A A . 452 GLY O    1 1 
        5  7456 1 1  23 SER C    C 11.127   2.167  -5.177 1.00 . A A . 453 SER C    1 1 
        5  7457 1 1  23 SER CA   C  9.858   2.884  -4.685 1.00 . A A . 453 SER CA   1 1 
        5  7458 1 1  23 SER CB   C  9.156   2.067  -3.581 1.00 . A A . 453 SER CB   1 1 
        5  7459 1 1  23 SER H    H  8.044   2.673  -5.782 1.00 . A A . 453 SER H    1 1 
        5  7460 1 1  23 SER HA   H 10.133   3.853  -4.281 1.00 . A A . 453 SER HA   1 1 
        5  7461 1 1  23 SER HB2  H  8.869   1.097  -3.966 1.00 . A A . 453 SER HB2  1 1 
        5  7462 1 1  23 SER HB3  H  9.823   1.939  -2.737 1.00 . A A . 453 SER HB3  1 1 
        5  7463 1 1  23 SER HG   H  8.234   3.567  -2.715 1.00 . A A . 453 SER HG   1 1 
        5  7464 1 1  23 SER N    N  8.920   3.113  -5.810 1.00 . A A . 453 SER N    1 1 
        5  7465 1 1  23 SER O    O 12.237   2.452  -4.729 1.00 . A A . 453 SER O    1 1 
        5  7466 1 1  23 SER OG   O  7.986   2.735  -3.137 1.00 . A A . 453 SER OG   1 1 
        5  7467 1 1  24 VAL C    C 11.779   0.828  -8.355 1.00 . A A . 454 VAL C    1 1 
        5  7468 1 1  24 VAL CA   C 11.991   0.538  -6.850 1.00 . A A . 454 VAL CA   1 1 
        5  7469 1 1  24 VAL CB   C 11.968  -1.026  -6.586 1.00 . A A . 454 VAL CB   1 1 
        5  7470 1 1  24 VAL CG1  C 13.176  -1.740  -7.222 1.00 . A A . 454 VAL CG1  1 1 
        5  7471 1 1  24 VAL CG2  C 11.867  -1.358  -5.079 1.00 . A A . 454 VAL CG2  1 1 
        5  7472 1 1  24 VAL H    H 10.003   1.003  -6.336 1.00 . A A . 454 VAL H    1 1 
        5  7473 1 1  24 VAL HA   H 12.958   0.938  -6.541 1.00 . A A . 454 VAL HA   1 1 
        5  7474 1 1  24 VAL HB   H 11.073  -1.427  -7.064 1.00 . A A . 454 VAL HB   1 1 
        5  7475 1 1  24 VAL HG11 H 13.192  -1.553  -8.293 1.00 . A A . 454 VAL HG11 1 1 
        5  7476 1 1  24 VAL HG12 H 13.106  -2.808  -7.054 1.00 . A A . 454 VAL HG12 1 1 
        5  7477 1 1  24 VAL HG13 H 14.094  -1.368  -6.785 1.00 . A A . 454 VAL HG13 1 1 
        5  7478 1 1  24 VAL HG21 H 10.975  -0.899  -4.664 1.00 . A A . 454 VAL HG21 1 1 
        5  7479 1 1  24 VAL HG22 H 12.737  -0.984  -4.557 1.00 . A A . 454 VAL HG22 1 1 
        5  7480 1 1  24 VAL HG23 H 11.801  -2.433  -4.949 1.00 . A A . 454 VAL HG23 1 1 
        5  7481 1 1  24 VAL N    N 10.923   1.229  -6.113 1.00 . A A . 454 VAL N    1 1 
        5  7482 1 1  24 VAL O    O 10.634   1.001  -8.803 1.00 . A A . 454 VAL O    1 1 
        5  7483 1 1  25 SER C    C 13.977   0.260 -11.220 1.00 . A A . 455 SER C    1 1 
        5  7484 1 1  25 SER CA   C 12.855   1.097 -10.581 1.00 . A A . 455 SER CA   1 1 
        5  7485 1 1  25 SER CB   C 13.026   2.598 -10.934 1.00 . A A . 455 SER CB   1 1 
        5  7486 1 1  25 SER H    H 13.749   0.815  -8.683 1.00 . A A . 455 SER H    1 1 
        5  7487 1 1  25 SER HA   H 11.899   0.745 -10.961 1.00 . A A . 455 SER HA   1 1 
        5  7488 1 1  25 SER HB2  H 14.006   2.939 -10.622 1.00 . A A . 455 SER HB2  1 1 
        5  7489 1 1  25 SER HB3  H 12.926   2.734 -12.003 1.00 . A A . 455 SER HB3  1 1 
        5  7490 1 1  25 SER HG   H 11.265   2.873 -10.103 1.00 . A A . 455 SER HG   1 1 
        5  7491 1 1  25 SER N    N 12.880   0.905  -9.117 1.00 . A A . 455 SER N    1 1 
        5  7492 1 1  25 SER O    O 15.026   0.053 -10.602 1.00 . A A . 455 SER O    1 1 
        5  7493 1 1  25 SER OG   O 12.050   3.402 -10.282 1.00 . A A . 455 SER OG   1 1 
        5  7494 1 1  26 ILE C    C 15.920  -0.112 -13.603 1.00 . A A . 456 ILE C    1 1 
        5  7495 1 1  26 ILE CA   C 14.743  -1.019 -13.191 1.00 . A A . 456 ILE CA   1 1 
        5  7496 1 1  26 ILE CB   C 14.107  -1.700 -14.464 1.00 . A A . 456 ILE CB   1 1 
        5  7497 1 1  26 ILE CD1  C 12.069  -3.129 -15.251 1.00 . A A . 456 ILE CD1  1 1 
        5  7498 1 1  26 ILE CG1  C 12.824  -2.512 -14.076 1.00 . A A . 456 ILE CG1  1 1 
        5  7499 1 1  26 ILE CG2  C 15.138  -2.606 -15.184 1.00 . A A . 456 ILE CG2  1 1 
        5  7500 1 1  26 ILE H    H 12.890  -0.027 -12.884 1.00 . A A . 456 ILE H    1 1 
        5  7501 1 1  26 ILE HA   H 15.110  -1.800 -12.528 1.00 . A A . 456 ILE HA   1 1 
        5  7502 1 1  26 ILE HB   H 13.819  -0.910 -15.157 1.00 . A A . 456 ILE HB   1 1 
        5  7503 1 1  26 ILE HD11 H 11.196  -3.648 -14.881 1.00 . A A . 456 ILE HD11 1 1 
        5  7504 1 1  26 ILE HD12 H 12.708  -3.830 -15.770 1.00 . A A . 456 ILE HD12 1 1 
        5  7505 1 1  26 ILE HD13 H 11.758  -2.350 -15.934 1.00 . A A . 456 ILE HD13 1 1 
        5  7506 1 1  26 ILE HG12 H 13.100  -3.319 -13.411 1.00 . A A . 456 ILE HG12 1 1 
        5  7507 1 1  26 ILE HG13 H 12.133  -1.855 -13.554 1.00 . A A . 456 ILE HG13 1 1 
        5  7508 1 1  26 ILE HG21 H 16.003  -2.021 -15.476 1.00 . A A . 456 ILE HG21 1 1 
        5  7509 1 1  26 ILE HG22 H 14.691  -3.038 -16.069 1.00 . A A . 456 ILE HG22 1 1 
        5  7510 1 1  26 ILE HG23 H 15.454  -3.401 -14.519 1.00 . A A . 456 ILE HG23 1 1 
        5  7511 1 1  26 ILE N    N 13.748  -0.224 -12.451 1.00 . A A . 456 ILE N    1 1 
        5  7512 1 1  26 ILE O    O 15.703   1.003 -14.099 1.00 . A A . 456 ILE O    1 1 
        5  7513 1 1  27 GLU C    C 18.907  -0.284 -15.078 1.00 . A A . 457 GLU C    1 1 
        5  7514 1 1  27 GLU CA   C 18.378   0.162 -13.701 1.00 . A A . 457 GLU CA   1 1 
        5  7515 1 1  27 GLU CB   C 19.457  -0.036 -12.602 1.00 . A A . 457 GLU CB   1 1 
        5  7516 1 1  27 GLU CD   C 20.630   2.246 -12.926 1.00 . A A . 457 GLU CD   1 1 
        5  7517 1 1  27 GLU CG   C 20.786   0.716 -12.847 1.00 . A A . 457 GLU CG   1 1 
        5  7518 1 1  27 GLU H    H 17.241  -1.465 -12.945 1.00 . A A . 457 GLU H    1 1 
        5  7519 1 1  27 GLU HA   H 18.129   1.221 -13.751 1.00 . A A . 457 GLU HA   1 1 
        5  7520 1 1  27 GLU HB2  H 19.050   0.297 -11.656 1.00 . A A . 457 GLU HB2  1 1 
        5  7521 1 1  27 GLU HB3  H 19.678  -1.097 -12.520 1.00 . A A . 457 GLU HB3  1 1 
        5  7522 1 1  27 GLU HG2  H 21.476   0.474 -12.043 1.00 . A A . 457 GLU HG2  1 1 
        5  7523 1 1  27 GLU HG3  H 21.216   0.360 -13.777 1.00 . A A . 457 GLU HG3  1 1 
        5  7524 1 1  27 GLU N    N 17.153  -0.582 -13.360 1.00 . A A . 457 GLU N    1 1 
        5  7525 1 1  27 GLU O    O 18.902   0.493 -16.041 1.00 . A A . 457 GLU O    1 1 
        5  7526 1 1  27 GLU OE1  O 20.701   2.914 -11.877 1.00 . A A . 457 GLU OE1  1 1 
        5  7527 1 1  27 GLU OE2  O 20.449   2.789 -14.041 1.00 . A A . 457 GLU OE2  1 1 
        5  7528 1 1  28 GLU C    C 19.335  -3.501 -16.644 1.00 . A A . 458 GLU C    1 1 
        5  7529 1 1  28 GLU CA   C 19.946  -2.124 -16.390 1.00 . A A . 458 GLU CA   1 1 
        5  7530 1 1  28 GLU CB   C 21.497  -2.269 -16.271 1.00 . A A . 458 GLU CB   1 1 
        5  7531 1 1  28 GLU CD   C 23.755  -1.226 -15.656 1.00 . A A . 458 GLU CD   1 1 
        5  7532 1 1  28 GLU CG   C 22.251  -0.994 -15.855 1.00 . A A . 458 GLU CG   1 1 
        5  7533 1 1  28 GLU H    H 19.255  -2.130 -14.376 1.00 . A A . 458 GLU H    1 1 
        5  7534 1 1  28 GLU HA   H 19.709  -1.475 -17.230 1.00 . A A . 458 GLU HA   1 1 
        5  7535 1 1  28 GLU HB2  H 21.724  -3.037 -15.536 1.00 . A A . 458 GLU HB2  1 1 
        5  7536 1 1  28 GLU HB3  H 21.886  -2.591 -17.233 1.00 . A A . 458 GLU HB3  1 1 
        5  7537 1 1  28 GLU HG2  H 22.100  -0.232 -16.612 1.00 . A A . 458 GLU HG2  1 1 
        5  7538 1 1  28 GLU HG3  H 21.827  -0.638 -14.918 1.00 . A A . 458 GLU HG3  1 1 
        5  7539 1 1  28 GLU N    N 19.352  -1.548 -15.163 1.00 . A A . 458 GLU N    1 1 
        5  7540 1 1  28 GLU O    O 18.811  -4.136 -15.727 1.00 . A A . 458 GLU O    1 1 
        5  7541 1 1  28 GLU OE1  O 24.142  -1.775 -14.603 1.00 . A A . 458 GLU OE1  1 1 
        5  7542 1 1  28 GLU OE2  O 24.553  -0.868 -16.549 1.00 . A A . 458 GLU OE2  1 1 
        5  7543 1 1  29 ILE C    C 19.995  -5.754 -19.399 1.00 . A A . 459 ILE C    1 1 
        5  7544 1 1  29 ILE CA   C 19.015  -5.313 -18.311 1.00 . A A . 459 ILE CA   1 1 
        5  7545 1 1  29 ILE CB   C 17.535  -5.397 -18.861 1.00 . A A . 459 ILE CB   1 1 
        5  7546 1 1  29 ILE CD1  C 15.102  -4.725 -18.313 1.00 . A A . 459 ILE CD1  1 1 
        5  7547 1 1  29 ILE CG1  C 16.506  -4.906 -17.796 1.00 . A A . 459 ILE CG1  1 1 
        5  7548 1 1  29 ILE CG2  C 17.174  -6.836 -19.337 1.00 . A A . 459 ILE CG2  1 1 
        5  7549 1 1  29 ILE H    H 19.692  -3.326 -18.602 1.00 . A A . 459 ILE H    1 1 
        5  7550 1 1  29 ILE HA   H 19.114  -5.975 -17.450 1.00 . A A . 459 ILE HA   1 1 
        5  7551 1 1  29 ILE HB   H 17.471  -4.741 -19.726 1.00 . A A . 459 ILE HB   1 1 
        5  7552 1 1  29 ILE HD11 H 14.760  -5.644 -18.761 1.00 . A A . 459 ILE HD11 1 1 
        5  7553 1 1  29 ILE HD12 H 15.083  -3.936 -19.051 1.00 . A A . 459 ILE HD12 1 1 
        5  7554 1 1  29 ILE HD13 H 14.450  -4.462 -17.493 1.00 . A A . 459 ILE HD13 1 1 
        5  7555 1 1  29 ILE HG12 H 16.461  -5.616 -16.982 1.00 . A A . 459 ILE HG12 1 1 
        5  7556 1 1  29 ILE HG13 H 16.830  -3.947 -17.404 1.00 . A A . 459 ILE HG13 1 1 
        5  7557 1 1  29 ILE HG21 H 17.248  -7.528 -18.506 1.00 . A A . 459 ILE HG21 1 1 
        5  7558 1 1  29 ILE HG22 H 17.857  -7.148 -20.119 1.00 . A A . 459 ILE HG22 1 1 
        5  7559 1 1  29 ILE HG23 H 16.164  -6.852 -19.726 1.00 . A A . 459 ILE HG23 1 1 
        5  7560 1 1  29 ILE N    N 19.387  -3.945 -17.905 1.00 . A A . 459 ILE N    1 1 
        5  7561 1 1  29 ILE O    O 20.361  -4.948 -20.266 1.00 . A A . 459 ILE O    1 1 
        5  7562 1 1  30 ASP C    C 20.577  -7.801 -21.677 1.00 . A A . 460 ASP C    1 1 
        5  7563 1 1  30 ASP CA   C 21.323  -7.605 -20.336 1.00 . A A . 460 ASP CA   1 1 
        5  7564 1 1  30 ASP CB   C 21.892  -8.940 -19.810 1.00 . A A . 460 ASP CB   1 1 
        5  7565 1 1  30 ASP CG   C 22.994  -9.515 -20.711 1.00 . A A . 460 ASP CG   1 1 
        5  7566 1 1  30 ASP H    H 20.112  -7.584 -18.597 1.00 . A A . 460 ASP H    1 1 
        5  7567 1 1  30 ASP HA   H 22.145  -6.908 -20.488 1.00 . A A . 460 ASP HA   1 1 
        5  7568 1 1  30 ASP HB2  H 22.306  -8.779 -18.818 1.00 . A A . 460 ASP HB2  1 1 
        5  7569 1 1  30 ASP HB3  H 21.086  -9.664 -19.726 1.00 . A A . 460 ASP HB3  1 1 
        5  7570 1 1  30 ASP N    N 20.422  -7.020 -19.336 1.00 . A A . 460 ASP N    1 1 
        5  7571 1 1  30 ASP O    O 19.386  -8.140 -21.683 1.00 . A A . 460 ASP O    1 1 
        5  7572 1 1  30 ASP OD1  O 24.147  -9.060 -20.605 1.00 . A A . 460 ASP OD1  1 1 
        5  7573 1 1  30 ASP OD2  O 22.703 -10.398 -21.531 1.00 . A A . 460 ASP OD2  1 1 
        5  7574 1 1  31 LEU C    C 20.359  -9.085 -24.589 1.00 . A A . 461 LEU C    1 1 
        5  7575 1 1  31 LEU CA   C 20.722  -7.636 -24.162 1.00 . A A . 461 LEU CA   1 1 
        5  7576 1 1  31 LEU CB   C 21.667  -6.891 -25.177 1.00 . A A . 461 LEU CB   1 1 
        5  7577 1 1  31 LEU CD1  C 23.579  -8.533 -25.840 1.00 . A A . 461 LEU CD1  1 1 
        5  7578 1 1  31 LEU CD2  C 24.062  -6.043 -25.665 1.00 . A A . 461 LEU CD2  1 1 
        5  7579 1 1  31 LEU CG   C 23.211  -7.219 -25.122 1.00 . A A . 461 LEU CG   1 1 
        5  7580 1 1  31 LEU H    H 22.253  -7.396 -22.703 1.00 . A A . 461 LEU H    1 1 
        5  7581 1 1  31 LEU HA   H 19.785  -7.077 -24.118 1.00 . A A . 461 LEU HA   1 1 
        5  7582 1 1  31 LEU HB2  H 21.312  -7.087 -26.186 1.00 . A A . 461 LEU HB2  1 1 
        5  7583 1 1  31 LEU HB3  H 21.548  -5.825 -24.997 1.00 . A A . 461 LEU HB3  1 1 
        5  7584 1 1  31 LEU HD11 H 23.346  -8.459 -26.897 1.00 . A A . 461 LEU HD11 1 1 
        5  7585 1 1  31 LEU HD12 H 23.019  -9.349 -25.410 1.00 . A A . 461 LEU HD12 1 1 
        5  7586 1 1  31 LEU HD13 H 24.636  -8.728 -25.719 1.00 . A A . 461 LEU HD13 1 1 
        5  7587 1 1  31 LEU HD21 H 25.112  -6.282 -25.575 1.00 . A A . 461 LEU HD21 1 1 
        5  7588 1 1  31 LEU HD22 H 23.851  -5.151 -25.092 1.00 . A A . 461 LEU HD22 1 1 
        5  7589 1 1  31 LEU HD23 H 23.820  -5.863 -26.707 1.00 . A A . 461 LEU HD23 1 1 
        5  7590 1 1  31 LEU HG   H 23.490  -7.349 -24.083 1.00 . A A . 461 LEU HG   1 1 
        5  7591 1 1  31 LEU N    N 21.298  -7.587 -22.798 1.00 . A A . 461 LEU N    1 1 
        5  7592 1 1  31 LEU O    O 19.418  -9.282 -25.359 1.00 . A A . 461 LEU O    1 1 
        5  7593 1 1  32 GLU C    C 19.695 -11.919 -23.181 1.00 . A A . 462 GLU C    1 1 
        5  7594 1 1  32 GLU CA   C 20.749 -11.529 -24.233 1.00 . A A . 462 GLU CA   1 1 
        5  7595 1 1  32 GLU CB   C 22.010 -12.429 -24.063 1.00 . A A . 462 GLU CB   1 1 
        5  7596 1 1  32 GLU CD   C 24.436 -12.907 -24.728 1.00 . A A . 462 GLU CD   1 1 
        5  7597 1 1  32 GLU CG   C 23.173 -12.077 -25.002 1.00 . A A . 462 GLU CG   1 1 
        5  7598 1 1  32 GLU H    H 21.905  -9.862 -23.556 1.00 . A A . 462 GLU H    1 1 
        5  7599 1 1  32 GLU HA   H 20.335 -11.676 -25.229 1.00 . A A . 462 GLU HA   1 1 
        5  7600 1 1  32 GLU HB2  H 22.371 -12.344 -23.039 1.00 . A A . 462 GLU HB2  1 1 
        5  7601 1 1  32 GLU HB3  H 21.731 -13.463 -24.246 1.00 . A A . 462 GLU HB3  1 1 
        5  7602 1 1  32 GLU HG2  H 22.856 -12.237 -26.028 1.00 . A A . 462 GLU HG2  1 1 
        5  7603 1 1  32 GLU HG3  H 23.413 -11.024 -24.877 1.00 . A A . 462 GLU HG3  1 1 
        5  7604 1 1  32 GLU N    N 21.102 -10.090 -24.070 1.00 . A A . 462 GLU N    1 1 
        5  7605 1 1  32 GLU O    O 18.830 -12.772 -23.425 1.00 . A A . 462 GLU O    1 1 
        5  7606 1 1  32 GLU OE1  O 25.236 -12.524 -23.844 1.00 . A A . 462 GLU OE1  1 1 
        5  7607 1 1  32 GLU OE2  O 24.637 -13.940 -25.398 1.00 . A A . 462 GLU OE2  1 1 
        5  7608 1 1  33 GLY C    C 19.504 -12.423 -19.843 1.00 . A A . 463 GLY C    1 1 
        5  7609 1 1  33 GLY CA   C 18.894 -11.490 -20.882 1.00 . A A . 463 GLY CA   1 1 
        5  7610 1 1  33 GLY H    H 20.482 -10.571 -21.931 1.00 . A A . 463 GLY H    1 1 
        5  7611 1 1  33 GLY HA2  H 18.691 -10.537 -20.408 1.00 . A A . 463 GLY HA2  1 1 
        5  7612 1 1  33 GLY HA3  H 17.952 -11.904 -21.231 1.00 . A A . 463 GLY HA3  1 1 
        5  7613 1 1  33 GLY N    N 19.784 -11.252 -22.015 1.00 . A A . 463 GLY N    1 1 
        5  7614 1 1  33 GLY O    O 18.808 -13.280 -19.287 1.00 . A A . 463 GLY O    1 1 
        5  7615 1 1  34 LYS C    C 21.213 -12.611 -17.145 1.00 . A A . 464 LYS C    1 1 
        5  7616 1 1  34 LYS CA   C 21.563 -13.037 -18.576 1.00 . A A . 464 LYS CA   1 1 
        5  7617 1 1  34 LYS CB   C 23.089 -12.894 -18.827 1.00 . A A . 464 LYS CB   1 1 
        5  7618 1 1  34 LYS CD   C 23.436 -14.929 -20.406 1.00 . A A . 464 LYS CD   1 1 
        5  7619 1 1  34 LYS CE   C 24.317 -15.736 -19.424 1.00 . A A . 464 LYS CE   1 1 
        5  7620 1 1  34 LYS CG   C 23.558 -13.394 -20.218 1.00 . A A . 464 LYS CG   1 1 
        5  7621 1 1  34 LYS H    H 21.286 -11.518 -20.025 1.00 . A A . 464 LYS H    1 1 
        5  7622 1 1  34 LYS HA   H 21.286 -14.077 -18.705 1.00 . A A . 464 LYS HA   1 1 
        5  7623 1 1  34 LYS HB2  H 23.363 -11.844 -18.738 1.00 . A A . 464 LYS HB2  1 1 
        5  7624 1 1  34 LYS HB3  H 23.627 -13.453 -18.064 1.00 . A A . 464 LYS HB3  1 1 
        5  7625 1 1  34 LYS HD2  H 22.401 -15.219 -20.258 1.00 . A A . 464 LYS HD2  1 1 
        5  7626 1 1  34 LYS HD3  H 23.726 -15.180 -21.424 1.00 . A A . 464 LYS HD3  1 1 
        5  7627 1 1  34 LYS HE2  H 25.336 -15.371 -19.473 1.00 . A A . 464 LYS HE2  1 1 
        5  7628 1 1  34 LYS HE3  H 23.940 -15.605 -18.415 1.00 . A A . 464 LYS HE3  1 1 
        5  7629 1 1  34 LYS HG2  H 22.956 -12.905 -20.981 1.00 . A A . 464 LYS HG2  1 1 
        5  7630 1 1  34 LYS HG3  H 24.597 -13.101 -20.361 1.00 . A A . 464 LYS HG3  1 1 
        5  7631 1 1  34 LYS HZ1  H 24.803 -17.720 -18.988 1.00 . A A . 464 LYS HZ1  1 1 
        5  7632 1 1  34 LYS HZ2  H 24.840 -17.351 -20.633 1.00 . A A . 464 LYS HZ2  1 1 
        5  7633 1 1  34 LYS HZ3  H 23.359 -17.547 -19.848 1.00 . A A . 464 LYS HZ3  1 1 
        5  7634 1 1  34 LYS N    N 20.809 -12.234 -19.562 1.00 . A A . 464 LYS N    1 1 
        5  7635 1 1  34 LYS NZ   N 24.328 -17.189 -19.744 1.00 . A A . 464 LYS NZ   1 1 
        5  7636 1 1  34 LYS O    O 21.302 -13.418 -16.208 1.00 . A A . 464 LYS O    1 1 
        5  7637 1 1  35 PHE C    C 19.595  -9.506 -15.837 1.00 . A A . 465 PHE C    1 1 
        5  7638 1 1  35 PHE CA   C 20.499 -10.743 -15.694 1.00 . A A . 465 PHE CA   1 1 
        5  7639 1 1  35 PHE CB   C 21.817 -10.394 -14.942 1.00 . A A . 465 PHE CB   1 1 
        5  7640 1 1  35 PHE CD1  C 23.508  -9.389 -16.563 1.00 . A A . 465 PHE CD1  1 1 
        5  7641 1 1  35 PHE CD2  C 22.484  -7.936 -14.963 1.00 . A A . 465 PHE CD2  1 1 
        5  7642 1 1  35 PHE CE1  C 24.230  -8.322 -17.066 1.00 . A A . 465 PHE CE1  1 1 
        5  7643 1 1  35 PHE CE2  C 23.203  -6.868 -15.470 1.00 . A A . 465 PHE CE2  1 1 
        5  7644 1 1  35 PHE CG   C 22.621  -9.217 -15.500 1.00 . A A . 465 PHE CG   1 1 
        5  7645 1 1  35 PHE CZ   C 24.077  -7.062 -16.522 1.00 . A A . 465 PHE CZ   1 1 
        5  7646 1 1  35 PHE H    H 20.706 -10.778 -17.798 1.00 . A A . 465 PHE H    1 1 
        5  7647 1 1  35 PHE HA   H 19.955 -11.486 -15.113 1.00 . A A . 465 PHE HA   1 1 
        5  7648 1 1  35 PHE HB2  H 21.593 -10.187 -13.901 1.00 . A A . 465 PHE HB2  1 1 
        5  7649 1 1  35 PHE HB3  H 22.460 -11.271 -14.981 1.00 . A A . 465 PHE HB3  1 1 
        5  7650 1 1  35 PHE HD1  H 23.636 -10.371 -16.998 1.00 . A A . 465 PHE HD1  1 1 
        5  7651 1 1  35 PHE HD2  H 21.806  -7.782 -14.129 1.00 . A A . 465 PHE HD2  1 1 
        5  7652 1 1  35 PHE HE1  H 24.915  -8.471 -17.893 1.00 . A A . 465 PHE HE1  1 1 
        5  7653 1 1  35 PHE HE2  H 23.082  -5.879 -15.039 1.00 . A A . 465 PHE HE2  1 1 
        5  7654 1 1  35 PHE HZ   H 24.640  -6.226 -16.920 1.00 . A A . 465 PHE HZ   1 1 
        5  7655 1 1  35 PHE N    N 20.804 -11.335 -16.999 1.00 . A A . 465 PHE N    1 1 
        5  7656 1 1  35 PHE O    O 19.437  -8.944 -16.934 1.00 . A A . 465 PHE O    1 1 
        5  7657 1 1  36 VAL C    C 18.893  -7.100 -13.370 1.00 . A A . 466 VAL C    1 1 
        5  7658 1 1  36 VAL CA   C 18.246  -7.865 -14.535 1.00 . A A . 466 VAL CA   1 1 
        5  7659 1 1  36 VAL CB   C 16.714  -8.099 -14.214 1.00 . A A . 466 VAL CB   1 1 
        5  7660 1 1  36 VAL CG1  C 15.938  -6.748 -14.147 1.00 . A A . 466 VAL CG1  1 1 
        5  7661 1 1  36 VAL CG2  C 16.075  -9.072 -15.233 1.00 . A A . 466 VAL CG2  1 1 
        5  7662 1 1  36 VAL H    H 19.054  -9.710 -13.931 1.00 . A A . 466 VAL H    1 1 
        5  7663 1 1  36 VAL HA   H 18.329  -7.277 -15.448 1.00 . A A . 466 VAL HA   1 1 
        5  7664 1 1  36 VAL HB   H 16.643  -8.567 -13.230 1.00 . A A . 466 VAL HB   1 1 
        5  7665 1 1  36 VAL HG11 H 16.000  -6.241 -15.103 1.00 . A A . 466 VAL HG11 1 1 
        5  7666 1 1  36 VAL HG12 H 16.369  -6.111 -13.380 1.00 . A A . 466 VAL HG12 1 1 
        5  7667 1 1  36 VAL HG13 H 14.897  -6.931 -13.908 1.00 . A A . 466 VAL HG13 1 1 
        5  7668 1 1  36 VAL HG21 H 16.605 -10.021 -15.220 1.00 . A A . 466 VAL HG21 1 1 
        5  7669 1 1  36 VAL HG22 H 16.132  -8.651 -16.229 1.00 . A A . 466 VAL HG22 1 1 
        5  7670 1 1  36 VAL HG23 H 15.035  -9.245 -14.980 1.00 . A A . 466 VAL HG23 1 1 
        5  7671 1 1  36 VAL N    N 18.989  -9.119 -14.704 1.00 . A A . 466 VAL N    1 1 
        5  7672 1 1  36 VAL O    O 18.878  -7.580 -12.234 1.00 . A A . 466 VAL O    1 1 
        5  7673 1 1  37 GLN C    C 18.817  -4.129 -12.194 1.00 . A A . 467 GLN C    1 1 
        5  7674 1 1  37 GLN CA   C 19.986  -5.019 -12.639 1.00 . A A . 467 GLN CA   1 1 
        5  7675 1 1  37 GLN CB   C 21.149  -4.157 -13.196 1.00 . A A . 467 GLN CB   1 1 
        5  7676 1 1  37 GLN CD   C 22.465  -3.777 -11.039 1.00 . A A . 467 GLN CD   1 1 
        5  7677 1 1  37 GLN CG   C 21.730  -3.127 -12.205 1.00 . A A . 467 GLN CG   1 1 
        5  7678 1 1  37 GLN H    H 19.580  -5.693 -14.604 1.00 . A A . 467 GLN H    1 1 
        5  7679 1 1  37 GLN HA   H 20.346  -5.602 -11.790 1.00 . A A . 467 GLN HA   1 1 
        5  7680 1 1  37 GLN HB2  H 21.950  -4.816 -13.512 1.00 . A A . 467 GLN HB2  1 1 
        5  7681 1 1  37 GLN HB3  H 20.792  -3.619 -14.067 1.00 . A A . 467 GLN HB3  1 1 
        5  7682 1 1  37 GLN HE21 H 24.173  -3.777 -12.062 1.00 . A A . 467 GLN HE21 1 1 
        5  7683 1 1  37 GLN HE22 H 24.243  -4.451 -10.471 1.00 . A A . 467 GLN HE22 1 1 
        5  7684 1 1  37 GLN HG2  H 22.415  -2.471 -12.738 1.00 . A A . 467 GLN HG2  1 1 
        5  7685 1 1  37 GLN HG3  H 20.914  -2.526 -11.805 1.00 . A A . 467 GLN HG3  1 1 
        5  7686 1 1  37 GLN N    N 19.483  -5.940 -13.664 1.00 . A A . 467 GLN N    1 1 
        5  7687 1 1  37 GLN NE2  N 23.758  -4.024 -11.207 1.00 . A A . 467 GLN NE2  1 1 
        5  7688 1 1  37 GLN O    O 18.345  -3.272 -12.945 1.00 . A A . 467 GLN O    1 1 
        5  7689 1 1  37 GLN OE1  O 21.871  -4.071  -9.999 1.00 . A A . 467 GLN OE1  1 1 
        5  7690 1 1  38 LEU C    C 17.703  -2.715  -9.333 1.00 . A A . 468 LEU C    1 1 
        5  7691 1 1  38 LEU CA   C 17.188  -3.682 -10.405 1.00 . A A . 468 LEU CA   1 1 
        5  7692 1 1  38 LEU CB   C 16.216  -4.718  -9.782 1.00 . A A . 468 LEU CB   1 1 
        5  7693 1 1  38 LEU CD1  C 14.050  -3.624 -10.545 1.00 . A A . 468 LEU CD1  1 1 
        5  7694 1 1  38 LEU CD2  C 14.051  -5.148  -8.479 1.00 . A A . 468 LEU CD2  1 1 
        5  7695 1 1  38 LEU CG   C 14.853  -4.138  -9.332 1.00 . A A . 468 LEU CG   1 1 
        5  7696 1 1  38 LEU H    H 18.756  -5.087 -10.457 1.00 . A A . 468 LEU H    1 1 
        5  7697 1 1  38 LEU HA   H 16.670  -3.122 -11.181 1.00 . A A . 468 LEU HA   1 1 
        5  7698 1 1  38 LEU HB2  H 16.037  -5.507 -10.510 1.00 . A A . 468 LEU HB2  1 1 
        5  7699 1 1  38 LEU HB3  H 16.701  -5.167  -8.918 1.00 . A A . 468 LEU HB3  1 1 
        5  7700 1 1  38 LEU HD11 H 13.809  -4.444 -11.212 1.00 . A A . 468 LEU HD11 1 1 
        5  7701 1 1  38 LEU HD12 H 14.635  -2.885 -11.086 1.00 . A A . 468 LEU HD12 1 1 
        5  7702 1 1  38 LEU HD13 H 13.139  -3.163 -10.201 1.00 . A A . 468 LEU HD13 1 1 
        5  7703 1 1  38 LEU HD21 H 13.137  -4.684  -8.137 1.00 . A A . 468 LEU HD21 1 1 
        5  7704 1 1  38 LEU HD22 H 14.638  -5.446  -7.620 1.00 . A A . 468 LEU HD22 1 1 
        5  7705 1 1  38 LEU HD23 H 13.810  -6.023  -9.068 1.00 . A A . 468 LEU HD23 1 1 
        5  7706 1 1  38 LEU HG   H 15.044  -3.276  -8.702 1.00 . A A . 468 LEU HG   1 1 
        5  7707 1 1  38 LEU N    N 18.327  -4.387 -10.991 1.00 . A A . 468 LEU N    1 1 
        5  7708 1 1  38 LEU O    O 18.481  -3.122  -8.495 1.00 . A A . 468 LEU O    1 1 
        5  7709 1 1  39 LYS C    C 16.624   0.028  -7.453 1.00 . A A . 469 LYS C    1 1 
        5  7710 1 1  39 LYS CA   C 17.737  -0.413  -8.400 1.00 . A A . 469 LYS CA   1 1 
        5  7711 1 1  39 LYS CB   C 18.251   0.835  -9.168 1.00 . A A . 469 LYS CB   1 1 
        5  7712 1 1  39 LYS CD   C 19.043   3.283  -9.018 1.00 . A A . 469 LYS CD   1 1 
        5  7713 1 1  39 LYS CE   C 19.522   4.415  -8.096 1.00 . A A . 469 LYS CE   1 1 
        5  7714 1 1  39 LYS CG   C 18.747   1.988  -8.251 1.00 . A A . 469 LYS CG   1 1 
        5  7715 1 1  39 LYS H    H 16.574  -1.207 -10.000 1.00 . A A . 469 LYS H    1 1 
        5  7716 1 1  39 LYS HA   H 18.555  -0.824  -7.811 1.00 . A A . 469 LYS HA   1 1 
        5  7717 1 1  39 LYS HB2  H 19.073   0.532  -9.811 1.00 . A A . 469 LYS HB2  1 1 
        5  7718 1 1  39 LYS HB3  H 17.448   1.215  -9.796 1.00 . A A . 469 LYS HB3  1 1 
        5  7719 1 1  39 LYS HD2  H 19.812   3.079  -9.746 1.00 . A A . 469 LYS HD2  1 1 
        5  7720 1 1  39 LYS HD3  H 18.140   3.605  -9.531 1.00 . A A . 469 LYS HD3  1 1 
        5  7721 1 1  39 LYS HE2  H 20.419   4.099  -7.586 1.00 . A A . 469 LYS HE2  1 1 
        5  7722 1 1  39 LYS HE3  H 19.741   5.288  -8.696 1.00 . A A . 469 LYS HE3  1 1 
        5  7723 1 1  39 LYS HG2  H 17.984   2.199  -7.506 1.00 . A A . 469 LYS HG2  1 1 
        5  7724 1 1  39 LYS HG3  H 19.653   1.662  -7.742 1.00 . A A . 469 LYS HG3  1 1 
        5  7725 1 1  39 LYS HZ1  H 17.627   5.094  -7.544 1.00 . A A . 469 LYS HZ1  1 1 
        5  7726 1 1  39 LYS HZ2  H 18.858   5.568  -6.488 1.00 . A A . 469 LYS HZ2  1 1 
        5  7727 1 1  39 LYS HZ3  H 18.295   3.975  -6.466 1.00 . A A . 469 LYS HZ3  1 1 
        5  7728 1 1  39 LYS N    N 17.254  -1.453  -9.346 1.00 . A A . 469 LYS N    1 1 
        5  7729 1 1  39 LYS NZ   N 18.505   4.786  -7.078 1.00 . A A . 469 LYS NZ   1 1 
        5  7730 1 1  39 LYS O    O 15.491   0.211  -7.873 1.00 . A A . 469 LYS O    1 1 
        5  7731 1 1  40 ASN C    C 16.185   2.399  -5.289 1.00 . A A . 470 ASN C    1 1 
        5  7732 1 1  40 ASN CA   C 16.061   0.874  -5.207 1.00 . A A . 470 ASN CA   1 1 
        5  7733 1 1  40 ASN CB   C 16.344   0.407  -3.760 1.00 . A A . 470 ASN CB   1 1 
        5  7734 1 1  40 ASN CG   C 15.402   1.052  -2.735 1.00 . A A . 470 ASN CG   1 1 
        5  7735 1 1  40 ASN H    H 17.916   0.112  -5.927 1.00 . A A . 470 ASN H    1 1 
        5  7736 1 1  40 ASN HA   H 15.041   0.586  -5.474 1.00 . A A . 470 ASN HA   1 1 
        5  7737 1 1  40 ASN HB2  H 16.224  -0.667  -3.700 1.00 . A A . 470 ASN HB2  1 1 
        5  7738 1 1  40 ASN HB3  H 17.366   0.660  -3.496 1.00 . A A . 470 ASN HB3  1 1 
        5  7739 1 1  40 ASN HD21 H 16.773   0.922  -1.325 1.00 . A A . 470 ASN HD21 1 1 
        5  7740 1 1  40 ASN HD22 H 15.290   1.657  -0.846 1.00 . A A . 470 ASN HD22 1 1 
        5  7741 1 1  40 ASN N    N 16.983   0.278  -6.188 1.00 . A A . 470 ASN N    1 1 
        5  7742 1 1  40 ASN ND2  N 15.867   1.224  -1.511 1.00 . A A . 470 ASN ND2  1 1 
        5  7743 1 1  40 ASN O    O 17.290   2.948  -5.212 1.00 . A A . 470 ASN O    1 1 
        5  7744 1 1  40 ASN OD1  O 14.259   1.385  -3.048 1.00 . A A . 470 ASN OD1  1 1 
        5  7745 1 1  41 ASN C    C 14.192   5.182  -4.431 1.00 . A A . 471 ASN C    1 1 
        5  7746 1 1  41 ASN CA   C 14.946   4.523  -5.608 1.00 . A A . 471 ASN CA   1 1 
        5  7747 1 1  41 ASN CB   C 14.281   4.815  -6.980 1.00 . A A . 471 ASN CB   1 1 
        5  7748 1 1  41 ASN CG   C 15.197   4.449  -8.161 1.00 . A A . 471 ASN CG   1 1 
        5  7749 1 1  41 ASN H    H 14.199   2.556  -5.380 1.00 . A A . 471 ASN H    1 1 
        5  7750 1 1  41 ASN HA   H 15.960   4.934  -5.616 1.00 . A A . 471 ASN HA   1 1 
        5  7751 1 1  41 ASN HB2  H 13.364   4.242  -7.067 1.00 . A A . 471 ASN HB2  1 1 
        5  7752 1 1  41 ASN HB3  H 14.041   5.871  -7.046 1.00 . A A . 471 ASN HB3  1 1 
        5  7753 1 1  41 ASN HD21 H 14.758   2.524  -7.980 1.00 . A A . 471 ASN HD21 1 1 
        5  7754 1 1  41 ASN HD22 H 15.833   2.923  -9.265 1.00 . A A . 471 ASN HD22 1 1 
        5  7755 1 1  41 ASN N    N 15.036   3.065  -5.426 1.00 . A A . 471 ASN N    1 1 
        5  7756 1 1  41 ASN ND2  N 15.274   3.168  -8.499 1.00 . A A . 471 ASN ND2  1 1 
        5  7757 1 1  41 ASN O    O 13.832   6.362  -4.499 1.00 . A A . 471 ASN O    1 1 
        5  7758 1 1  41 ASN OD1  O 15.897   5.299  -8.705 1.00 . A A . 471 ASN OD1  1 1 
        5  7759 1 1  42 SER C    C 14.499   5.707  -1.294 1.00 . A A . 472 SER C    1 1 
        5  7760 1 1  42 SER CA   C 13.426   4.918  -2.068 1.00 . A A . 472 SER CA   1 1 
        5  7761 1 1  42 SER CB   C 12.900   3.740  -1.212 1.00 . A A . 472 SER CB   1 1 
        5  7762 1 1  42 SER H    H 14.206   3.461  -3.399 1.00 . A A . 472 SER H    1 1 
        5  7763 1 1  42 SER HA   H 12.597   5.582  -2.300 1.00 . A A . 472 SER HA   1 1 
        5  7764 1 1  42 SER HB2  H 12.168   3.183  -1.782 1.00 . A A . 472 SER HB2  1 1 
        5  7765 1 1  42 SER HB3  H 13.719   3.078  -0.954 1.00 . A A . 472 SER HB3  1 1 
        5  7766 1 1  42 SER HG   H 11.341   4.007  -0.050 1.00 . A A . 472 SER HG   1 1 
        5  7767 1 1  42 SER N    N 13.981   4.409  -3.343 1.00 . A A . 472 SER N    1 1 
        5  7768 1 1  42 SER O    O 15.694   5.531  -1.535 1.00 . A A . 472 SER O    1 1 
        5  7769 1 1  42 SER OG   O 12.286   4.185  -0.008 1.00 . A A . 472 SER OG   1 1 
        5  7770 1 1  43 ASP C    C 15.475   6.701   1.722 1.00 . A A . 473 ASP C    1 1 
        5  7771 1 1  43 ASP CA   C 14.954   7.425   0.450 1.00 . A A . 473 ASP CA   1 1 
        5  7772 1 1  43 ASP CB   C 14.212   8.738   0.823 1.00 . A A . 473 ASP CB   1 1 
        5  7773 1 1  43 ASP CG   C 12.966   8.511   1.703 1.00 . A A . 473 ASP CG   1 1 
        5  7774 1 1  43 ASP H    H 13.094   6.594  -0.176 1.00 . A A . 473 ASP H    1 1 
        5  7775 1 1  43 ASP HA   H 15.813   7.677  -0.168 1.00 . A A . 473 ASP HA   1 1 
        5  7776 1 1  43 ASP HB2  H 14.900   9.395   1.349 1.00 . A A . 473 ASP HB2  1 1 
        5  7777 1 1  43 ASP HB3  H 13.900   9.241  -0.088 1.00 . A A . 473 ASP HB3  1 1 
        5  7778 1 1  43 ASP N    N 14.058   6.555  -0.350 1.00 . A A . 473 ASP N    1 1 
        5  7779 1 1  43 ASP O    O 16.230   7.283   2.511 1.00 . A A . 473 ASP O    1 1 
        5  7780 1 1  43 ASP OD1  O 11.927   8.058   1.176 1.00 . A A . 473 ASP OD1  1 1 
        5  7781 1 1  43 ASP OD2  O 13.018   8.781   2.920 1.00 . A A . 473 ASP OD2  1 1 
        5  7782 1 1  44 LYS C    C 15.508   3.095   2.542 1.00 . A A . 474 LYS C    1 1 
        5  7783 1 1  44 LYS CA   C 15.480   4.561   3.022 1.00 . A A . 474 LYS CA   1 1 
        5  7784 1 1  44 LYS CB   C 14.563   4.709   4.286 1.00 . A A . 474 LYS CB   1 1 
        5  7785 1 1  44 LYS CD   C 12.244   5.426   3.390 1.00 . A A . 474 LYS CD   1 1 
        5  7786 1 1  44 LYS CE   C 10.782   5.038   3.128 1.00 . A A . 474 LYS CE   1 1 
        5  7787 1 1  44 LYS CG   C 13.065   4.325   4.097 1.00 . A A . 474 LYS CG   1 1 
        5  7788 1 1  44 LYS H    H 14.436   5.057   1.245 1.00 . A A . 474 LYS H    1 1 
        5  7789 1 1  44 LYS HA   H 16.497   4.840   3.293 1.00 . A A . 474 LYS HA   1 1 
        5  7790 1 1  44 LYS HB2  H 14.966   4.082   5.077 1.00 . A A . 474 LYS HB2  1 1 
        5  7791 1 1  44 LYS HB3  H 14.612   5.742   4.624 1.00 . A A . 474 LYS HB3  1 1 
        5  7792 1 1  44 LYS HD2  H 12.256   6.317   4.008 1.00 . A A . 474 LYS HD2  1 1 
        5  7793 1 1  44 LYS HD3  H 12.718   5.658   2.438 1.00 . A A . 474 LYS HD3  1 1 
        5  7794 1 1  44 LYS HE2  H 10.745   4.236   2.399 1.00 . A A . 474 LYS HE2  1 1 
        5  7795 1 1  44 LYS HE3  H 10.324   4.704   4.052 1.00 . A A . 474 LYS HE3  1 1 
        5  7796 1 1  44 LYS HG2  H 13.011   3.417   3.507 1.00 . A A . 474 LYS HG2  1 1 
        5  7797 1 1  44 LYS HG3  H 12.626   4.135   5.074 1.00 . A A . 474 LYS HG3  1 1 
        5  7798 1 1  44 LYS HZ1  H  9.950   6.937   3.331 1.00 . A A . 474 LYS HZ1  1 1 
        5  7799 1 1  44 LYS HZ2  H  9.048   5.902   2.348 1.00 . A A . 474 LYS HZ2  1 1 
        5  7800 1 1  44 LYS HZ3  H 10.480   6.592   1.764 1.00 . A A . 474 LYS HZ3  1 1 
        5  7801 1 1  44 LYS N    N 15.057   5.435   1.903 1.00 . A A . 474 LYS N    1 1 
        5  7802 1 1  44 LYS NZ   N 10.010   6.195   2.606 1.00 . A A . 474 LYS NZ   1 1 
        5  7803 1 1  44 LYS O    O 15.254   2.818   1.355 1.00 . A A . 474 LYS O    1 1 
        5  7804 1 1  45 ASP C    C 14.399   0.316   2.778 1.00 . A A . 475 ASP C    1 1 
        5  7805 1 1  45 ASP CA   C 15.827   0.715   3.219 1.00 . A A . 475 ASP CA   1 1 
        5  7806 1 1  45 ASP CB   C 16.197  -0.074   4.513 1.00 . A A . 475 ASP CB   1 1 
        5  7807 1 1  45 ASP CG   C 17.588   0.227   5.078 1.00 . A A . 475 ASP CG   1 1 
        5  7808 1 1  45 ASP H    H 16.232   2.489   4.324 1.00 . A A . 475 ASP H    1 1 
        5  7809 1 1  45 ASP HA   H 16.533   0.463   2.433 1.00 . A A . 475 ASP HA   1 1 
        5  7810 1 1  45 ASP HB2  H 15.469   0.152   5.285 1.00 . A A . 475 ASP HB2  1 1 
        5  7811 1 1  45 ASP HB3  H 16.136  -1.133   4.299 1.00 . A A . 475 ASP HB3  1 1 
        5  7812 1 1  45 ASP N    N 15.894   2.175   3.456 1.00 . A A . 475 ASP N    1 1 
        5  7813 1 1  45 ASP O    O 13.470   0.298   3.600 1.00 . A A . 475 ASP O    1 1 
        5  7814 1 1  45 ASP OD1  O 17.766   1.303   5.681 1.00 . A A . 475 ASP OD1  1 1 
        5  7815 1 1  45 ASP OD2  O 18.509  -0.603   4.929 1.00 . A A . 475 ASP OD2  1 1 
        5  7816 1 1  46 GLN C    C 12.823  -1.908   1.208 1.00 . A A . 476 GLN C    1 1 
        5  7817 1 1  46 GLN CA   C 12.965  -0.414   0.900 1.00 . A A . 476 GLN CA   1 1 
        5  7818 1 1  46 GLN CB   C 12.931  -0.139  -0.634 1.00 . A A . 476 GLN CB   1 1 
        5  7819 1 1  46 GLN CD   C 10.908  -1.558  -1.488 1.00 . A A . 476 GLN CD   1 1 
        5  7820 1 1  46 GLN CG   C 11.533  -0.166  -1.310 1.00 . A A . 476 GLN CG   1 1 
        5  7821 1 1  46 GLN H    H 15.008   0.153   0.880 1.00 . A A . 476 GLN H    1 1 
        5  7822 1 1  46 GLN HA   H 12.153   0.135   1.380 1.00 . A A . 476 GLN HA   1 1 
        5  7823 1 1  46 GLN HB2  H 13.357   0.847  -0.811 1.00 . A A . 476 GLN HB2  1 1 
        5  7824 1 1  46 GLN HB3  H 13.567  -0.867  -1.132 1.00 . A A . 476 GLN HB3  1 1 
        5  7825 1 1  46 GLN HE21 H  9.071  -0.826  -1.241 1.00 . A A . 476 GLN HE21 1 1 
        5  7826 1 1  46 GLN HE22 H  9.176  -2.527  -1.529 1.00 . A A . 476 GLN HE22 1 1 
        5  7827 1 1  46 GLN HG2  H 10.860   0.436  -0.718 1.00 . A A . 476 GLN HG2  1 1 
        5  7828 1 1  46 GLN HG3  H 11.622   0.287  -2.293 1.00 . A A . 476 GLN HG3  1 1 
        5  7829 1 1  46 GLN N    N 14.237   0.043   1.475 1.00 . A A . 476 GLN N    1 1 
        5  7830 1 1  46 GLN NE2  N  9.584  -1.646  -1.410 1.00 . A A . 476 GLN NE2  1 1 
        5  7831 1 1  46 GLN O    O 13.605  -2.728   0.706 1.00 . A A . 476 GLN O    1 1 
        5  7832 1 1  46 GLN OE1  O 11.609  -2.545  -1.690 1.00 . A A . 476 GLN OE1  1 1 
        5  7833 1 1  47 SER C    C 10.981  -4.388   1.264 1.00 . A A . 477 SER C    1 1 
        5  7834 1 1  47 SER CA   C 11.563  -3.613   2.464 1.00 . A A . 477 SER CA   1 1 
        5  7835 1 1  47 SER CB   C 10.609  -3.605   3.680 1.00 . A A . 477 SER CB   1 1 
        5  7836 1 1  47 SER H    H 11.298  -1.520   2.443 1.00 . A A . 477 SER H    1 1 
        5  7837 1 1  47 SER HA   H 12.500  -4.079   2.764 1.00 . A A . 477 SER HA   1 1 
        5  7838 1 1  47 SER HB2  H 11.038  -3.005   4.473 1.00 . A A . 477 SER HB2  1 1 
        5  7839 1 1  47 SER HB3  H  9.654  -3.180   3.394 1.00 . A A . 477 SER HB3  1 1 
        5  7840 1 1  47 SER HG   H  9.678  -5.331   3.684 1.00 . A A . 477 SER HG   1 1 
        5  7841 1 1  47 SER N    N 11.849  -2.237   2.066 1.00 . A A . 477 SER N    1 1 
        5  7842 1 1  47 SER O    O  9.793  -4.278   0.952 1.00 . A A . 477 SER O    1 1 
        5  7843 1 1  47 SER OG   O 10.390  -4.910   4.183 1.00 . A A . 477 SER OG   1 1 
        5  7844 1 1  48 LEU C    C 10.910  -7.240  -0.298 1.00 . A A . 478 LEU C    1 1 
        5  7845 1 1  48 LEU CA   C 11.528  -5.863  -0.659 1.00 . A A . 478 LEU CA   1 1 
        5  7846 1 1  48 LEU CB   C 12.839  -5.990  -1.510 1.00 . A A . 478 LEU CB   1 1 
        5  7847 1 1  48 LEU CD1  C 11.893  -5.093  -3.725 1.00 . A A . 478 LEU CD1  1 1 
        5  7848 1 1  48 LEU CD2  C 14.046  -6.451  -3.729 1.00 . A A . 478 LEU CD2  1 1 
        5  7849 1 1  48 LEU CG   C 12.674  -6.238  -3.045 1.00 . A A . 478 LEU CG   1 1 
        5  7850 1 1  48 LEU H    H 12.759  -5.251   0.954 1.00 . A A . 478 LEU H    1 1 
        5  7851 1 1  48 LEU HA   H 10.795  -5.280  -1.213 1.00 . A A . 478 LEU HA   1 1 
        5  7852 1 1  48 LEU HB2  H 13.416  -5.075  -1.383 1.00 . A A . 478 LEU HB2  1 1 
        5  7853 1 1  48 LEU HB3  H 13.427  -6.804  -1.099 1.00 . A A . 478 LEU HB3  1 1 
        5  7854 1 1  48 LEU HD11 H 11.784  -5.304  -4.782 1.00 . A A . 478 LEU HD11 1 1 
        5  7855 1 1  48 LEU HD12 H 12.420  -4.155  -3.601 1.00 . A A . 478 LEU HD12 1 1 
        5  7856 1 1  48 LEU HD13 H 10.909  -5.010  -3.280 1.00 . A A . 478 LEU HD13 1 1 
        5  7857 1 1  48 LEU HD21 H 14.665  -5.570  -3.608 1.00 . A A . 478 LEU HD21 1 1 
        5  7858 1 1  48 LEU HD22 H 13.901  -6.645  -4.785 1.00 . A A . 478 LEU HD22 1 1 
        5  7859 1 1  48 LEU HD23 H 14.543  -7.303  -3.284 1.00 . A A . 478 LEU HD23 1 1 
        5  7860 1 1  48 LEU HG   H 12.095  -7.143  -3.189 1.00 . A A . 478 LEU HG   1 1 
        5  7861 1 1  48 LEU N    N 11.854  -5.147   0.587 1.00 . A A . 478 LEU N    1 1 
        5  7862 1 1  48 LEU O    O 10.831  -7.595   0.889 1.00 . A A . 478 LEU O    1 1 
        5  7863 1 1  49 GLY C    C  8.599  -9.579  -1.785 1.00 . A A . 479 GLY C    1 1 
        5  7864 1 1  49 GLY CA   C  9.892  -9.337  -1.054 1.00 . A A . 479 GLY CA   1 1 
        5  7865 1 1  49 GLY H    H 10.459  -7.643  -2.211 1.00 . A A . 479 GLY H    1 1 
        5  7866 1 1  49 GLY HA2  H 10.622 -10.064  -1.378 1.00 . A A . 479 GLY HA2  1 1 
        5  7867 1 1  49 GLY HA3  H  9.720  -9.484   0.010 1.00 . A A . 479 GLY HA3  1 1 
        5  7868 1 1  49 GLY N    N 10.438  -7.996  -1.299 1.00 . A A . 479 GLY N    1 1 
        5  7869 1 1  49 GLY O    O  8.478 -10.514  -2.584 1.00 . A A . 479 GLY O    1 1 
        5  7870 1 1  50 ASN C    C  6.361  -8.380  -3.650 1.00 . A A . 480 ASN C    1 1 
        5  7871 1 1  50 ASN CA   C  6.303  -8.749  -2.147 1.00 . A A . 480 ASN CA   1 1 
        5  7872 1 1  50 ASN CB   C  5.353  -7.807  -1.383 1.00 . A A . 480 ASN CB   1 1 
        5  7873 1 1  50 ASN CG   C  5.172  -8.139   0.107 1.00 . A A . 480 ASN CG   1 1 
        5  7874 1 1  50 ASN H    H  7.817  -7.992  -0.868 1.00 . A A . 480 ASN H    1 1 
        5  7875 1 1  50 ASN HA   H  5.930  -9.765  -2.059 1.00 . A A . 480 ASN HA   1 1 
        5  7876 1 1  50 ASN HB2  H  5.731  -6.792  -1.460 1.00 . A A . 480 ASN HB2  1 1 
        5  7877 1 1  50 ASN HB3  H  4.373  -7.842  -1.849 1.00 . A A . 480 ASN HB3  1 1 
        5  7878 1 1  50 ASN HD21 H  5.265 -10.102  -0.223 1.00 . A A . 480 ASN HD21 1 1 
        5  7879 1 1  50 ASN HD22 H  5.038  -9.625   1.413 1.00 . A A . 480 ASN HD22 1 1 
        5  7880 1 1  50 ASN N    N  7.634  -8.701  -1.521 1.00 . A A . 480 ASN N    1 1 
        5  7881 1 1  50 ASN ND2  N  5.158  -9.417   0.467 1.00 . A A . 480 ASN ND2  1 1 
        5  7882 1 1  50 ASN O    O  5.399  -8.599  -4.395 1.00 . A A . 480 ASN O    1 1 
        5  7883 1 1  50 ASN OD1  O  5.008  -7.241   0.931 1.00 . A A . 480 ASN OD1  1 1 
        5  7884 1 1  51 TRP C    C  8.210  -8.640  -6.286 1.00 . A A . 481 TRP C    1 1 
        5  7885 1 1  51 TRP CA   C  7.770  -7.418  -5.457 1.00 . A A . 481 TRP CA   1 1 
        5  7886 1 1  51 TRP CB   C  8.853  -6.312  -5.486 1.00 . A A . 481 TRP CB   1 1 
        5  7887 1 1  51 TRP CD1  C  8.062  -4.828  -3.501 1.00 . A A . 481 TRP CD1  1 1 
        5  7888 1 1  51 TRP CD2  C  8.425  -3.704  -5.405 1.00 . A A . 481 TRP CD2  1 1 
        5  7889 1 1  51 TRP CE2  C  8.021  -2.795  -4.412 1.00 . A A . 481 TRP CE2  1 1 
        5  7890 1 1  51 TRP CE3  C  8.705  -3.221  -6.687 1.00 . A A . 481 TRP CE3  1 1 
        5  7891 1 1  51 TRP CG   C  8.449  -5.009  -4.807 1.00 . A A . 481 TRP CG   1 1 
        5  7892 1 1  51 TRP CH2  C  8.168  -0.984  -5.922 1.00 . A A . 481 TRP CH2  1 1 
        5  7893 1 1  51 TRP CZ2  C  7.891  -1.433  -4.658 1.00 . A A . 481 TRP CZ2  1 1 
        5  7894 1 1  51 TRP CZ3  C  8.569  -1.867  -6.934 1.00 . A A . 481 TRP CZ3  1 1 
        5  7895 1 1  51 TRP H    H  8.224  -7.690  -3.416 1.00 . A A . 481 TRP H    1 1 
        5  7896 1 1  51 TRP HA   H  6.846  -7.021  -5.880 1.00 . A A . 481 TRP HA   1 1 
        5  7897 1 1  51 TRP HB2  H  9.746  -6.674  -4.988 1.00 . A A . 481 TRP HB2  1 1 
        5  7898 1 1  51 TRP HB3  H  9.103  -6.089  -6.518 1.00 . A A . 481 TRP HB3  1 1 
        5  7899 1 1  51 TRP HD1  H  7.965  -5.625  -2.775 1.00 . A A . 481 TRP HD1  1 1 
        5  7900 1 1  51 TRP HE1  H  7.510  -3.128  -2.412 1.00 . A A . 481 TRP HE1  1 1 
        5  7901 1 1  51 TRP HE3  H  9.014  -3.890  -7.479 1.00 . A A . 481 TRP HE3  1 1 
        5  7902 1 1  51 TRP HH2  H  8.074   0.067  -6.158 1.00 . A A . 481 TRP HH2  1 1 
        5  7903 1 1  51 TRP HZ2  H  7.584  -0.742  -3.887 1.00 . A A . 481 TRP HZ2  1 1 
        5  7904 1 1  51 TRP HZ3  H  8.778  -1.477  -7.921 1.00 . A A . 481 TRP HZ3  1 1 
        5  7905 1 1  51 TRP N    N  7.507  -7.816  -4.069 1.00 . A A . 481 TRP N    1 1 
        5  7906 1 1  51 TRP NE1  N  7.804  -3.505  -3.265 1.00 . A A . 481 TRP NE1  1 1 
        5  7907 1 1  51 TRP O    O  8.623  -9.673  -5.731 1.00 . A A . 481 TRP O    1 1 
        5  7908 1 1  52 ARG C    C  8.773  -9.026  -9.960 1.00 . A A . 482 ARG C    1 1 
        5  7909 1 1  52 ARG CA   C  8.386  -9.590  -8.576 1.00 . A A . 482 ARG CA   1 1 
        5  7910 1 1  52 ARG CB   C  7.137 -10.526  -8.673 1.00 . A A . 482 ARG CB   1 1 
        5  7911 1 1  52 ARG CD   C  4.575 -10.729  -8.850 1.00 . A A . 482 ARG CD   1 1 
        5  7912 1 1  52 ARG CG   C  5.782  -9.783  -8.751 1.00 . A A . 482 ARG CG   1 1 
        5  7913 1 1  52 ARG CZ   C  2.182 -10.213  -9.412 1.00 . A A . 482 ARG CZ   1 1 
        5  7914 1 1  52 ARG H    H  7.892  -7.615  -7.979 1.00 . A A . 482 ARG H    1 1 
        5  7915 1 1  52 ARG HA   H  9.224 -10.170  -8.195 1.00 . A A . 482 ARG HA   1 1 
        5  7916 1 1  52 ARG HB2  H  7.232 -11.156  -9.552 1.00 . A A . 482 ARG HB2  1 1 
        5  7917 1 1  52 ARG HB3  H  7.118 -11.169  -7.793 1.00 . A A . 482 ARG HB3  1 1 
        5  7918 1 1  52 ARG HD2  H  4.589 -11.220  -9.820 1.00 . A A . 482 ARG HD2  1 1 
        5  7919 1 1  52 ARG HD3  H  4.648 -11.479  -8.073 1.00 . A A . 482 ARG HD3  1 1 
        5  7920 1 1  52 ARG HE   H  3.254  -9.344  -7.955 1.00 . A A . 482 ARG HE   1 1 
        5  7921 1 1  52 ARG HG2  H  5.668  -9.167  -7.864 1.00 . A A . 482 ARG HG2  1 1 
        5  7922 1 1  52 ARG HG3  H  5.792  -9.137  -9.624 1.00 . A A . 482 ARG HG3  1 1 
        5  7923 1 1  52 ARG HH11 H  2.993 -11.566 -10.685 1.00 . A A . 482 ARG HH11 1 1 
        5  7924 1 1  52 ARG HH12 H  1.323 -11.198 -10.961 1.00 . A A . 482 ARG HH12 1 1 
        5  7925 1 1  52 ARG HH21 H  1.070  -8.920  -8.331 1.00 . A A . 482 ARG HH21 1 1 
        5  7926 1 1  52 ARG HH22 H  0.238  -9.696  -9.640 1.00 . A A . 482 ARG HH22 1 1 
        5  7927 1 1  52 ARG N    N  8.132  -8.496  -7.621 1.00 . A A . 482 ARG N    1 1 
        5  7928 1 1  52 ARG NE   N  3.295 -10.009  -8.684 1.00 . A A . 482 ARG NE   1 1 
        5  7929 1 1  52 ARG NH1  N  2.167 -11.062 -10.434 1.00 . A A . 482 ARG NH1  1 1 
        5  7930 1 1  52 ARG NH2  N  1.075  -9.560  -9.102 1.00 . A A . 482 ARG NH2  1 1 
        5  7931 1 1  52 ARG O    O  8.064  -8.181 -10.516 1.00 . A A . 482 ARG O    1 1 
        5  7932 1 1  53 ILE C    C  9.883 -10.109 -12.895 1.00 . A A . 483 ILE C    1 1 
        5  7933 1 1  53 ILE CA   C 10.389  -9.104 -11.842 1.00 . A A . 483 ILE CA   1 1 
        5  7934 1 1  53 ILE CB   C 11.963  -9.045 -11.921 1.00 . A A . 483 ILE CB   1 1 
        5  7935 1 1  53 ILE CD1  C 14.094  -8.114 -10.785 1.00 . A A . 483 ILE CD1  1 1 
        5  7936 1 1  53 ILE CG1  C 12.568  -8.164 -10.786 1.00 . A A . 483 ILE CG1  1 1 
        5  7937 1 1  53 ILE CG2  C 12.424  -8.536 -13.315 1.00 . A A . 483 ILE CG2  1 1 
        5  7938 1 1  53 ILE H    H 10.439 -10.150 -10.000 1.00 . A A . 483 ILE H    1 1 
        5  7939 1 1  53 ILE HA   H  9.999  -8.112 -12.073 1.00 . A A . 483 ILE HA   1 1 
        5  7940 1 1  53 ILE HB   H 12.339 -10.060 -11.803 1.00 . A A . 483 ILE HB   1 1 
        5  7941 1 1  53 ILE HD11 H 14.494  -9.115 -10.675 1.00 . A A . 483 ILE HD11 1 1 
        5  7942 1 1  53 ILE HD12 H 14.432  -7.506  -9.959 1.00 . A A . 483 ILE HD12 1 1 
        5  7943 1 1  53 ILE HD13 H 14.448  -7.684 -11.712 1.00 . A A . 483 ILE HD13 1 1 
        5  7944 1 1  53 ILE HG12 H 12.208  -7.147 -10.886 1.00 . A A . 483 ILE HG12 1 1 
        5  7945 1 1  53 ILE HG13 H 12.252  -8.553  -9.823 1.00 . A A . 483 ILE HG13 1 1 
        5  7946 1 1  53 ILE HG21 H 13.506  -8.527 -13.365 1.00 . A A . 483 ILE HG21 1 1 
        5  7947 1 1  53 ILE HG22 H 12.054  -7.534 -13.485 1.00 . A A . 483 ILE HG22 1 1 
        5  7948 1 1  53 ILE HG23 H 12.039  -9.191 -14.091 1.00 . A A . 483 ILE HG23 1 1 
        5  7949 1 1  53 ILE N    N  9.909  -9.503 -10.507 1.00 . A A . 483 ILE N    1 1 
        5  7950 1 1  53 ILE O    O 10.327 -11.261 -12.912 1.00 . A A . 483 ILE O    1 1 
        5  7951 1 1  54 LYS C    C  9.463 -10.272 -16.095 1.00 . A A . 484 LYS C    1 1 
        5  7952 1 1  54 LYS CA   C  8.494 -10.446 -14.915 1.00 . A A . 484 LYS CA   1 1 
        5  7953 1 1  54 LYS CB   C  7.083  -9.997 -15.372 1.00 . A A . 484 LYS CB   1 1 
        5  7954 1 1  54 LYS CD   C  4.602  -9.695 -14.887 1.00 . A A . 484 LYS CD   1 1 
        5  7955 1 1  54 LYS CE   C  3.437  -9.898 -13.905 1.00 . A A . 484 LYS CE   1 1 
        5  7956 1 1  54 LYS CG   C  5.961 -10.180 -14.336 1.00 . A A . 484 LYS CG   1 1 
        5  7957 1 1  54 LYS H    H  8.556  -8.792 -13.592 1.00 . A A . 484 LYS H    1 1 
        5  7958 1 1  54 LYS HA   H  8.460 -11.495 -14.638 1.00 . A A . 484 LYS HA   1 1 
        5  7959 1 1  54 LYS HB2  H  7.125  -8.944 -15.632 1.00 . A A . 484 LYS HB2  1 1 
        5  7960 1 1  54 LYS HB3  H  6.812 -10.559 -16.266 1.00 . A A . 484 LYS HB3  1 1 
        5  7961 1 1  54 LYS HD2  H  4.678  -8.636 -15.112 1.00 . A A . 484 LYS HD2  1 1 
        5  7962 1 1  54 LYS HD3  H  4.382 -10.234 -15.805 1.00 . A A . 484 LYS HD3  1 1 
        5  7963 1 1  54 LYS HE2  H  3.281 -10.957 -13.745 1.00 . A A . 484 LYS HE2  1 1 
        5  7964 1 1  54 LYS HE3  H  3.672  -9.425 -12.962 1.00 . A A . 484 LYS HE3  1 1 
        5  7965 1 1  54 LYS HG2  H  5.888 -11.232 -14.078 1.00 . A A . 484 LYS HG2  1 1 
        5  7966 1 1  54 LYS HG3  H  6.211  -9.608 -13.445 1.00 . A A . 484 LYS HG3  1 1 
        5  7967 1 1  54 LYS HZ1  H  1.420  -9.393 -13.741 1.00 . A A . 484 LYS HZ1  1 1 
        5  7968 1 1  54 LYS HZ2  H  1.898  -9.801 -15.302 1.00 . A A . 484 LYS HZ2  1 1 
        5  7969 1 1  54 LYS HZ3  H  2.324  -8.301 -14.664 1.00 . A A . 484 LYS HZ3  1 1 
        5  7970 1 1  54 LYS N    N  8.947  -9.672 -13.747 1.00 . A A . 484 LYS N    1 1 
        5  7971 1 1  54 LYS NZ   N  2.184  -9.308 -14.438 1.00 . A A . 484 LYS NZ   1 1 
        5  7972 1 1  54 LYS O    O 10.320  -9.389 -16.086 1.00 . A A . 484 LYS O    1 1 
        5  7973 1 1  55 ARG C    C  8.984 -11.641 -19.458 1.00 . A A . 485 ARG C    1 1 
        5  7974 1 1  55 ARG CA   C  9.894 -10.962 -18.433 1.00 . A A . 485 ARG CA   1 1 
        5  7975 1 1  55 ARG CB   C 11.333 -11.542 -18.498 1.00 . A A . 485 ARG CB   1 1 
        5  7976 1 1  55 ARG CD   C 13.479 -11.808 -19.900 1.00 . A A . 485 ARG CD   1 1 
        5  7977 1 1  55 ARG CG   C 11.978 -11.481 -19.908 1.00 . A A . 485 ARG CG   1 1 
        5  7978 1 1  55 ARG CZ   C 15.555 -10.861 -18.848 1.00 . A A . 485 ARG CZ   1 1 
        5  7979 1 1  55 ARG H    H  8.748 -11.925 -16.950 1.00 . A A . 485 ARG H    1 1 
        5  7980 1 1  55 ARG HA   H  9.933  -9.891 -18.655 1.00 . A A . 485 ARG HA   1 1 
        5  7981 1 1  55 ARG HB2  H 11.958 -10.986 -17.806 1.00 . A A . 485 ARG HB2  1 1 
        5  7982 1 1  55 ARG HB3  H 11.306 -12.580 -18.180 1.00 . A A . 485 ARG HB3  1 1 
        5  7983 1 1  55 ARG HD2  H 13.630 -12.764 -19.410 1.00 . A A . 485 ARG HD2  1 1 
        5  7984 1 1  55 ARG HD3  H 13.829 -11.876 -20.924 1.00 . A A . 485 ARG HD3  1 1 
        5  7985 1 1  55 ARG HE   H 13.795  -9.938 -19.001 1.00 . A A . 485 ARG HE   1 1 
        5  7986 1 1  55 ARG HG2  H 11.473 -12.193 -20.551 1.00 . A A . 485 ARG HG2  1 1 
        5  7987 1 1  55 ARG HG3  H 11.842 -10.483 -20.316 1.00 . A A . 485 ARG HG3  1 1 
        5  7988 1 1  55 ARG HH11 H 15.802 -12.769 -19.452 1.00 . A A . 485 ARG HH11 1 1 
        5  7989 1 1  55 ARG HH12 H 17.193 -12.035 -18.741 1.00 . A A . 485 ARG HH12 1 1 
        5  7990 1 1  55 ARG HH21 H 15.652  -8.963 -18.168 1.00 . A A . 485 ARG HH21 1 1 
        5  7991 1 1  55 ARG HH22 H 17.119  -9.874 -18.038 1.00 . A A . 485 ARG HH22 1 1 
        5  7992 1 1  55 ARG N    N  9.293 -11.128 -17.108 1.00 . A A . 485 ARG N    1 1 
        5  7993 1 1  55 ARG NE   N 14.262 -10.771 -19.197 1.00 . A A . 485 ARG NE   1 1 
        5  7994 1 1  55 ARG NH1  N 16.241 -11.972 -19.035 1.00 . A A . 485 ARG NH1  1 1 
        5  7995 1 1  55 ARG NH2  N 16.158  -9.817 -18.310 1.00 . A A . 485 ARG NH2  1 1 
        5  7996 1 1  55 ARG O    O  8.736 -12.846 -19.372 1.00 . A A . 485 ARG O    1 1 
        5  7997 1 1  56 GLN C    C  8.484 -11.421 -22.752 1.00 . A A . 486 GLN C    1 1 
        5  7998 1 1  56 GLN CA   C  7.615 -11.260 -21.497 1.00 . A A . 486 GLN CA   1 1 
        5  7999 1 1  56 GLN CB   C  6.527 -10.168 -21.730 1.00 . A A . 486 GLN CB   1 1 
        5  8000 1 1  56 GLN CD   C  4.384 -10.879 -20.507 1.00 . A A . 486 GLN CD   1 1 
        5  8001 1 1  56 GLN CG   C  5.574  -9.924 -20.536 1.00 . A A . 486 GLN CG   1 1 
        5  8002 1 1  56 GLN H    H  8.688  -9.884 -20.331 1.00 . A A . 486 GLN H    1 1 
        5  8003 1 1  56 GLN HA   H  7.136 -12.205 -21.246 1.00 . A A . 486 GLN HA   1 1 
        5  8004 1 1  56 GLN HB2  H  7.026  -9.231 -21.954 1.00 . A A . 486 GLN HB2  1 1 
        5  8005 1 1  56 GLN HB3  H  5.931 -10.445 -22.594 1.00 . A A . 486 GLN HB3  1 1 
        5  8006 1 1  56 GLN HE21 H  3.315  -9.579 -19.465 1.00 . A A . 486 GLN HE21 1 1 
        5  8007 1 1  56 GLN HE22 H  2.531 -11.065 -19.843 1.00 . A A . 486 GLN HE22 1 1 
        5  8008 1 1  56 GLN HG2  H  6.125 -10.039 -19.610 1.00 . A A . 486 GLN HG2  1 1 
        5  8009 1 1  56 GLN HG3  H  5.199  -8.905 -20.593 1.00 . A A . 486 GLN HG3  1 1 
        5  8010 1 1  56 GLN N    N  8.471 -10.831 -20.389 1.00 . A A . 486 GLN N    1 1 
        5  8011 1 1  56 GLN NE2  N  3.300 -10.467 -19.876 1.00 . A A . 486 GLN NE2  1 1 
        5  8012 1 1  56 GLN O    O  8.854 -10.419 -23.369 1.00 . A A . 486 GLN O    1 1 
        5  8013 1 1  56 GLN OE1  O  4.447 -11.984 -21.036 1.00 . A A . 486 GLN OE1  1 1 
        5  8014 1 1  57 VAL C    C  8.799 -12.815 -25.585 1.00 . A A . 487 VAL C    1 1 
        5  8015 1 1  57 VAL CA   C  9.649 -12.980 -24.299 1.00 . A A . 487 VAL CA   1 1 
        5  8016 1 1  57 VAL CB   C 10.266 -14.433 -24.182 1.00 . A A . 487 VAL CB   1 1 
        5  8017 1 1  57 VAL CG1  C 11.240 -14.757 -25.350 1.00 . A A . 487 VAL CG1  1 1 
        5  8018 1 1  57 VAL CG2  C 10.971 -14.605 -22.809 1.00 . A A . 487 VAL CG2  1 1 
        5  8019 1 1  57 VAL H    H  8.499 -13.417 -22.558 1.00 . A A . 487 VAL H    1 1 
        5  8020 1 1  57 VAL HA   H 10.472 -12.266 -24.329 1.00 . A A . 487 VAL HA   1 1 
        5  8021 1 1  57 VAL HB   H  9.445 -15.149 -24.225 1.00 . A A . 487 VAL HB   1 1 
        5  8022 1 1  57 VAL HG11 H 10.719 -14.666 -26.297 1.00 . A A . 487 VAL HG11 1 1 
        5  8023 1 1  57 VAL HG12 H 11.615 -15.767 -25.249 1.00 . A A . 487 VAL HG12 1 1 
        5  8024 1 1  57 VAL HG13 H 12.074 -14.063 -25.335 1.00 . A A . 487 VAL HG13 1 1 
        5  8025 1 1  57 VAL HG21 H 10.261 -14.422 -22.008 1.00 . A A . 487 VAL HG21 1 1 
        5  8026 1 1  57 VAL HG22 H 11.790 -13.900 -22.725 1.00 . A A . 487 VAL HG22 1 1 
        5  8027 1 1  57 VAL HG23 H 11.359 -15.613 -22.714 1.00 . A A . 487 VAL HG23 1 1 
        5  8028 1 1  57 VAL N    N  8.823 -12.671 -23.108 1.00 . A A . 487 VAL N    1 1 
        5  8029 1 1  57 VAL O    O  7.568 -12.884 -25.517 1.00 . A A . 487 VAL O    1 1 
        5  8030 1 1  58 LEU C    C  7.832 -13.453 -28.478 1.00 . A A . 488 LEU C    1 1 
        5  8031 1 1  58 LEU CA   C  8.815 -12.339 -28.057 1.00 . A A . 488 LEU CA   1 1 
        5  8032 1 1  58 LEU CB   C  9.915 -12.104 -29.147 1.00 . A A . 488 LEU CB   1 1 
        5  8033 1 1  58 LEU CD1  C 10.559 -14.430 -30.168 1.00 . A A . 488 LEU CD1  1 1 
        5  8034 1 1  58 LEU CD2  C 12.335 -12.634 -29.907 1.00 . A A . 488 LEU CD2  1 1 
        5  8035 1 1  58 LEU CG   C 11.028 -13.222 -29.324 1.00 . A A . 488 LEU CG   1 1 
        5  8036 1 1  58 LEU H    H 10.446 -12.548 -26.706 1.00 . A A . 488 LEU H    1 1 
        5  8037 1 1  58 LEU HA   H  8.240 -11.422 -27.958 1.00 . A A . 488 LEU HA   1 1 
        5  8038 1 1  58 LEU HB2  H  9.426 -11.951 -30.106 1.00 . A A . 488 LEU HB2  1 1 
        5  8039 1 1  58 LEU HB3  H 10.415 -11.176 -28.888 1.00 . A A . 488 LEU HB3  1 1 
        5  8040 1 1  58 LEU HD11 H 10.246 -14.098 -31.152 1.00 . A A . 488 LEU HD11 1 1 
        5  8041 1 1  58 LEU HD12 H  9.730 -14.919 -29.676 1.00 . A A . 488 LEU HD12 1 1 
        5  8042 1 1  58 LEU HD13 H 11.372 -15.135 -30.271 1.00 . A A . 488 LEU HD13 1 1 
        5  8043 1 1  58 LEU HD21 H 13.074 -13.417 -30.007 1.00 . A A . 488 LEU HD21 1 1 
        5  8044 1 1  58 LEU HD22 H 12.716 -11.874 -29.241 1.00 . A A . 488 LEU HD22 1 1 
        5  8045 1 1  58 LEU HD23 H 12.144 -12.193 -30.879 1.00 . A A . 488 LEU HD23 1 1 
        5  8046 1 1  58 LEU HG   H 11.267 -13.610 -28.342 1.00 . A A . 488 LEU HG   1 1 
        5  8047 1 1  58 LEU N    N  9.468 -12.581 -26.740 1.00 . A A . 488 LEU N    1 1 
        5  8048 1 1  58 LEU O    O  6.913 -13.211 -29.266 1.00 . A A . 488 LEU O    1 1 
        5  8049 1 1  59 GLU C    C  5.997 -15.912 -27.303 1.00 . A A . 489 GLU C    1 1 
        5  8050 1 1  59 GLU CA   C  7.201 -15.840 -28.265 1.00 . A A . 489 GLU CA   1 1 
        5  8051 1 1  59 GLU CB   C  8.045 -17.140 -28.229 1.00 . A A . 489 GLU CB   1 1 
        5  8052 1 1  59 GLU CD   C  9.660 -18.679 -26.955 1.00 . A A . 489 GLU CD   1 1 
        5  8053 1 1  59 GLU CG   C  8.750 -17.438 -26.888 1.00 . A A . 489 GLU CG   1 1 
        5  8054 1 1  59 GLU H    H  8.821 -14.792 -27.375 1.00 . A A . 489 GLU H    1 1 
        5  8055 1 1  59 GLU HA   H  6.814 -15.713 -29.279 1.00 . A A . 489 GLU HA   1 1 
        5  8056 1 1  59 GLU HB2  H  7.399 -17.981 -28.465 1.00 . A A . 489 GLU HB2  1 1 
        5  8057 1 1  59 GLU HB3  H  8.805 -17.069 -29.005 1.00 . A A . 489 GLU HB3  1 1 
        5  8058 1 1  59 GLU HG2  H  9.345 -16.575 -26.605 1.00 . A A . 489 GLU HG2  1 1 
        5  8059 1 1  59 GLU HG3  H  7.992 -17.601 -26.125 1.00 . A A . 489 GLU HG3  1 1 
        5  8060 1 1  59 GLU N    N  8.055 -14.673 -27.967 1.00 . A A . 489 GLU N    1 1 
        5  8061 1 1  59 GLU O    O  4.984 -16.557 -27.613 1.00 . A A . 489 GLU O    1 1 
        5  8062 1 1  59 GLU OE1  O  9.133 -19.811 -26.905 1.00 . A A . 489 GLU OE1  1 1 
        5  8063 1 1  59 GLU OE2  O 10.900 -18.530 -27.087 1.00 . A A . 489 GLU OE2  1 1 
        5  8064 1 1  60 GLY C    C  5.275 -15.736 -23.817 1.00 . A A . 490 GLY C    1 1 
        5  8065 1 1  60 GLY CA   C  5.019 -15.089 -25.175 1.00 . A A . 490 GLY CA   1 1 
        5  8066 1 1  60 GLY H    H  6.990 -14.838 -25.931 1.00 . A A . 490 GLY H    1 1 
        5  8067 1 1  60 GLY HA2  H  4.856 -14.032 -25.017 1.00 . A A . 490 GLY HA2  1 1 
        5  8068 1 1  60 GLY HA3  H  4.111 -15.511 -25.594 1.00 . A A . 490 GLY HA3  1 1 
        5  8069 1 1  60 GLY N    N  6.125 -15.246 -26.137 1.00 . A A . 490 GLY N    1 1 
        5  8070 1 1  60 GLY O    O  4.335 -15.900 -23.035 1.00 . A A . 490 GLY O    1 1 
        5  8071 1 1  61 GLU C    C  6.959 -15.653 -21.127 1.00 . A A . 491 GLU C    1 1 
        5  8072 1 1  61 GLU CA   C  6.895 -16.727 -22.230 1.00 . A A . 491 GLU CA   1 1 
        5  8073 1 1  61 GLU CB   C  8.236 -17.496 -22.329 1.00 . A A . 491 GLU CB   1 1 
        5  8074 1 1  61 GLU CD   C  9.539 -19.450 -23.318 1.00 . A A . 491 GLU CD   1 1 
        5  8075 1 1  61 GLU CG   C  8.232 -18.647 -23.346 1.00 . A A . 491 GLU CG   1 1 
        5  8076 1 1  61 GLU H    H  7.238 -15.974 -24.189 1.00 . A A . 491 GLU H    1 1 
        5  8077 1 1  61 GLU HA   H  6.110 -17.442 -21.975 1.00 . A A . 491 GLU HA   1 1 
        5  8078 1 1  61 GLU HB2  H  9.020 -16.801 -22.615 1.00 . A A . 491 GLU HB2  1 1 
        5  8079 1 1  61 GLU HB3  H  8.474 -17.907 -21.352 1.00 . A A . 491 GLU HB3  1 1 
        5  8080 1 1  61 GLU HG2  H  7.395 -19.304 -23.124 1.00 . A A . 491 GLU HG2  1 1 
        5  8081 1 1  61 GLU HG3  H  8.098 -18.236 -24.341 1.00 . A A . 491 GLU HG3  1 1 
        5  8082 1 1  61 GLU N    N  6.536 -16.112 -23.524 1.00 . A A . 491 GLU N    1 1 
        5  8083 1 1  61 GLU O    O  7.846 -14.797 -21.138 1.00 . A A . 491 GLU O    1 1 
        5  8084 1 1  61 GLU OE1  O 10.601 -18.887 -23.671 1.00 . A A . 491 GLU OE1  1 1 
        5  8085 1 1  61 GLU OE2  O  9.520 -20.640 -22.921 1.00 . A A . 491 GLU OE2  1 1 
        5  8086 1 1  62 GLU C    C  6.392 -15.493 -17.778 1.00 . A A . 492 GLU C    1 1 
        5  8087 1 1  62 GLU CA   C  5.883 -14.784 -19.052 1.00 . A A . 492 GLU CA   1 1 
        5  8088 1 1  62 GLU CB   C  4.418 -14.273 -18.873 1.00 . A A . 492 GLU CB   1 1 
        5  8089 1 1  62 GLU CD   C  1.926 -14.834 -18.607 1.00 . A A . 492 GLU CD   1 1 
        5  8090 1 1  62 GLU CG   C  3.333 -15.367 -18.907 1.00 . A A . 492 GLU CG   1 1 
        5  8091 1 1  62 GLU H    H  5.292 -16.388 -20.306 1.00 . A A . 492 GLU H    1 1 
        5  8092 1 1  62 GLU HA   H  6.523 -13.922 -19.244 1.00 . A A . 492 GLU HA   1 1 
        5  8093 1 1  62 GLU HB2  H  4.344 -13.746 -17.925 1.00 . A A . 492 GLU HB2  1 1 
        5  8094 1 1  62 GLU HB3  H  4.202 -13.565 -19.666 1.00 . A A . 492 GLU HB3  1 1 
        5  8095 1 1  62 GLU HG2  H  3.337 -15.830 -19.891 1.00 . A A . 492 GLU HG2  1 1 
        5  8096 1 1  62 GLU HG3  H  3.587 -16.128 -18.174 1.00 . A A . 492 GLU HG3  1 1 
        5  8097 1 1  62 GLU N    N  5.979 -15.699 -20.206 1.00 . A A . 492 GLU N    1 1 
        5  8098 1 1  62 GLU O    O  5.680 -16.294 -17.163 1.00 . A A . 492 GLU O    1 1 
        5  8099 1 1  62 GLU OE1  O  1.576 -14.703 -17.417 1.00 . A A . 492 GLU OE1  1 1 
        5  8100 1 1  62 GLU OE2  O  1.166 -14.546 -19.552 1.00 . A A . 492 GLU OE2  1 1 
        5  8101 1 1  63 ILE C    C  8.450 -14.602 -15.168 1.00 . A A . 493 ILE C    1 1 
        5  8102 1 1  63 ILE CA   C  8.261 -15.754 -16.168 1.00 . A A . 493 ILE CA   1 1 
        5  8103 1 1  63 ILE CB   C  9.622 -16.484 -16.455 1.00 . A A . 493 ILE CB   1 1 
        5  8104 1 1  63 ILE CD1  C 12.026 -16.120 -17.306 1.00 . A A . 493 ILE CD1  1 1 
        5  8105 1 1  63 ILE CG1  C 10.648 -15.526 -17.142 1.00 . A A . 493 ILE CG1  1 1 
        5  8106 1 1  63 ILE CG2  C  9.388 -17.761 -17.307 1.00 . A A . 493 ILE CG2  1 1 
        5  8107 1 1  63 ILE H    H  8.193 -14.650 -17.995 1.00 . A A . 493 ILE H    1 1 
        5  8108 1 1  63 ILE HA   H  7.577 -16.480 -15.725 1.00 . A A . 493 ILE HA   1 1 
        5  8109 1 1  63 ILE HB   H 10.034 -16.805 -15.498 1.00 . A A . 493 ILE HB   1 1 
        5  8110 1 1  63 ILE HD11 H 12.680 -15.388 -17.759 1.00 . A A . 493 ILE HD11 1 1 
        5  8111 1 1  63 ILE HD12 H 11.974 -16.992 -17.940 1.00 . A A . 493 ILE HD12 1 1 
        5  8112 1 1  63 ILE HD13 H 12.423 -16.399 -16.338 1.00 . A A . 493 ILE HD13 1 1 
        5  8113 1 1  63 ILE HG12 H 10.292 -15.257 -18.127 1.00 . A A . 493 ILE HG12 1 1 
        5  8114 1 1  63 ILE HG13 H 10.753 -14.622 -16.549 1.00 . A A . 493 ILE HG13 1 1 
        5  8115 1 1  63 ILE HG21 H  8.962 -17.487 -18.265 1.00 . A A . 493 ILE HG21 1 1 
        5  8116 1 1  63 ILE HG22 H  8.706 -18.424 -16.791 1.00 . A A . 493 ILE HG22 1 1 
        5  8117 1 1  63 ILE HG23 H 10.328 -18.278 -17.469 1.00 . A A . 493 ILE HG23 1 1 
        5  8118 1 1  63 ILE N    N  7.651 -15.226 -17.411 1.00 . A A . 493 ILE N    1 1 
        5  8119 1 1  63 ILE O    O  8.826 -13.504 -15.566 1.00 . A A . 493 ILE O    1 1 
        5  8120 1 1  64 ALA C    C  8.922 -14.300 -11.569 1.00 . A A . 494 ALA C    1 1 
        5  8121 1 1  64 ALA CA   C  8.202 -13.804 -12.833 1.00 . A A . 494 ALA CA   1 1 
        5  8122 1 1  64 ALA CB   C  6.771 -13.353 -12.504 1.00 . A A . 494 ALA CB   1 1 
        5  8123 1 1  64 ALA H    H  7.943 -15.769 -13.608 1.00 . A A . 494 ALA H    1 1 
        5  8124 1 1  64 ALA HA   H  8.740 -12.938 -13.224 1.00 . A A . 494 ALA HA   1 1 
        5  8125 1 1  64 ALA HB1  H  6.795 -12.549 -11.779 1.00 . A A . 494 ALA HB1  1 1 
        5  8126 1 1  64 ALA HB2  H  6.207 -14.185 -12.098 1.00 . A A . 494 ALA HB2  1 1 
        5  8127 1 1  64 ALA HB3  H  6.286 -13.003 -13.406 1.00 . A A . 494 ALA HB3  1 1 
        5  8128 1 1  64 ALA N    N  8.174 -14.851 -13.874 1.00 . A A . 494 ALA N    1 1 
        5  8129 1 1  64 ALA O    O  8.428 -15.198 -10.880 1.00 . A A . 494 ALA O    1 1 
        5  8130 1 1  65 TYR C    C 10.333 -13.160  -8.887 1.00 . A A . 495 TYR C    1 1 
        5  8131 1 1  65 TYR CA   C 10.873 -13.981 -10.066 1.00 . A A . 495 TYR CA   1 1 
        5  8132 1 1  65 TYR CB   C 12.377 -13.654 -10.284 1.00 . A A . 495 TYR CB   1 1 
        5  8133 1 1  65 TYR CD1  C 13.510 -15.159  -8.546 1.00 . A A . 495 TYR CD1  1 1 
        5  8134 1 1  65 TYR CD2  C 13.840 -12.799  -8.347 1.00 . A A . 495 TYR CD2  1 1 
        5  8135 1 1  65 TYR CE1  C 14.298 -15.366  -7.431 1.00 . A A . 495 TYR CE1  1 1 
        5  8136 1 1  65 TYR CE2  C 14.630 -13.004  -7.230 1.00 . A A . 495 TYR CE2  1 1 
        5  8137 1 1  65 TYR CG   C 13.264 -13.872  -9.037 1.00 . A A . 495 TYR CG   1 1 
        5  8138 1 1  65 TYR CZ   C 14.855 -14.287  -6.776 1.00 . A A . 495 TYR CZ   1 1 
        5  8139 1 1  65 TYR H    H 10.441 -13.046 -11.912 1.00 . A A . 495 TYR H    1 1 
        5  8140 1 1  65 TYR HA   H 10.779 -15.042  -9.836 1.00 . A A . 495 TYR HA   1 1 
        5  8141 1 1  65 TYR HB2  H 12.760 -14.289 -11.074 1.00 . A A . 495 TYR HB2  1 1 
        5  8142 1 1  65 TYR HB3  H 12.475 -12.620 -10.598 1.00 . A A . 495 TYR HB3  1 1 
        5  8143 1 1  65 TYR HD1  H 13.073 -16.010  -9.058 1.00 . A A . 495 TYR HD1  1 1 
        5  8144 1 1  65 TYR HD2  H 13.666 -11.790  -8.702 1.00 . A A . 495 TYR HD2  1 1 
        5  8145 1 1  65 TYR HE1  H 14.475 -16.374  -7.075 1.00 . A A . 495 TYR HE1  1 1 
        5  8146 1 1  65 TYR HE2  H 15.063 -12.157  -6.714 1.00 . A A . 495 TYR HE2  1 1 
        5  8147 1 1  65 TYR HH   H 15.360 -13.903  -4.959 1.00 . A A . 495 TYR HH   1 1 
        5  8148 1 1  65 TYR N    N 10.092 -13.703 -11.281 1.00 . A A . 495 TYR N    1 1 
        5  8149 1 1  65 TYR O    O 10.450 -11.933  -8.889 1.00 . A A . 495 TYR O    1 1 
        5  8150 1 1  65 TYR OH   O 15.644 -14.492  -5.663 1.00 . A A . 495 TYR OH   1 1 
        5  8151 1 1  66 LYS C    C 10.547 -13.163  -5.668 1.00 . A A . 496 LYS C    1 1 
        5  8152 1 1  66 LYS CA   C  9.342 -13.212  -6.620 1.00 . A A . 496 LYS CA   1 1 
        5  8153 1 1  66 LYS CB   C  8.154 -13.974  -5.937 1.00 . A A . 496 LYS CB   1 1 
        5  8154 1 1  66 LYS CD   C  6.690 -14.648  -7.982 1.00 . A A . 496 LYS CD   1 1 
        5  8155 1 1  66 LYS CE   C  6.897 -16.163  -7.805 1.00 . A A . 496 LYS CE   1 1 
        5  8156 1 1  66 LYS CG   C  6.774 -13.868  -6.648 1.00 . A A . 496 LYS CG   1 1 
        5  8157 1 1  66 LYS H    H  9.622 -14.805  -7.998 1.00 . A A . 496 LYS H    1 1 
        5  8158 1 1  66 LYS HA   H  9.025 -12.192  -6.837 1.00 . A A . 496 LYS HA   1 1 
        5  8159 1 1  66 LYS HB2  H  8.413 -15.023  -5.860 1.00 . A A . 496 LYS HB2  1 1 
        5  8160 1 1  66 LYS HB3  H  8.030 -13.585  -4.928 1.00 . A A . 496 LYS HB3  1 1 
        5  8161 1 1  66 LYS HD2  H  5.714 -14.481  -8.422 1.00 . A A . 496 LYS HD2  1 1 
        5  8162 1 1  66 LYS HD3  H  7.449 -14.266  -8.660 1.00 . A A . 496 LYS HD3  1 1 
        5  8163 1 1  66 LYS HE2  H  7.885 -16.342  -7.405 1.00 . A A . 496 LYS HE2  1 1 
        5  8164 1 1  66 LYS HE3  H  6.154 -16.549  -7.117 1.00 . A A . 496 LYS HE3  1 1 
        5  8165 1 1  66 LYS HG2  H  6.008 -14.251  -5.982 1.00 . A A . 496 LYS HG2  1 1 
        5  8166 1 1  66 LYS HG3  H  6.567 -12.820  -6.845 1.00 . A A . 496 LYS HG3  1 1 
        5  8167 1 1  66 LYS HZ1  H  6.902 -17.907  -8.933 1.00 . A A . 496 LYS HZ1  1 1 
        5  8168 1 1  66 LYS HZ2  H  7.507 -16.562  -9.755 1.00 . A A . 496 LYS HZ2  1 1 
        5  8169 1 1  66 LYS HZ3  H  5.841 -16.725  -9.508 1.00 . A A . 496 LYS HZ3  1 1 
        5  8170 1 1  66 LYS N    N  9.754 -13.842  -7.889 1.00 . A A . 496 LYS N    1 1 
        5  8171 1 1  66 LYS NZ   N  6.778 -16.888  -9.088 1.00 . A A . 496 LYS NZ   1 1 
        5  8172 1 1  66 LYS O    O 11.391 -14.071  -5.667 1.00 . A A . 496 LYS O    1 1 
        5  8173 1 1  67 PHE C    C 11.182 -12.523  -2.503 1.00 . A A . 497 PHE C    1 1 
        5  8174 1 1  67 PHE CA   C 11.657 -11.923  -3.841 1.00 . A A . 497 PHE CA   1 1 
        5  8175 1 1  67 PHE CB   C 11.984 -10.414  -3.695 1.00 . A A . 497 PHE CB   1 1 
        5  8176 1 1  67 PHE CD1  C 14.021  -9.936  -5.129 1.00 . A A . 497 PHE CD1  1 1 
        5  8177 1 1  67 PHE CD2  C 11.909  -9.087  -5.872 1.00 . A A . 497 PHE CD2  1 1 
        5  8178 1 1  67 PHE CE1  C 14.631  -9.383  -6.237 1.00 . A A . 497 PHE CE1  1 1 
        5  8179 1 1  67 PHE CE2  C 12.521  -8.535  -6.981 1.00 . A A . 497 PHE CE2  1 1 
        5  8180 1 1  67 PHE CG   C 12.648  -9.799  -4.923 1.00 . A A . 497 PHE CG   1 1 
        5  8181 1 1  67 PHE CZ   C 13.882  -8.684  -7.162 1.00 . A A . 497 PHE CZ   1 1 
        5  8182 1 1  67 PHE H    H  9.933 -11.403  -4.950 1.00 . A A . 497 PHE H    1 1 
        5  8183 1 1  67 PHE HA   H 12.557 -12.454  -4.157 1.00 . A A . 497 PHE HA   1 1 
        5  8184 1 1  67 PHE HB2  H 11.063  -9.874  -3.505 1.00 . A A . 497 PHE HB2  1 1 
        5  8185 1 1  67 PHE HB3  H 12.642 -10.266  -2.847 1.00 . A A . 497 PHE HB3  1 1 
        5  8186 1 1  67 PHE HD1  H 14.616 -10.481  -4.408 1.00 . A A . 497 PHE HD1  1 1 
        5  8187 1 1  67 PHE HD2  H 10.840  -8.964  -5.734 1.00 . A A . 497 PHE HD2  1 1 
        5  8188 1 1  67 PHE HE1  H 15.696  -9.499  -6.382 1.00 . A A . 497 PHE HE1  1 1 
        5  8189 1 1  67 PHE HE2  H 11.932  -7.986  -7.711 1.00 . A A . 497 PHE HE2  1 1 
        5  8190 1 1  67 PHE HZ   H 14.362  -8.254  -8.031 1.00 . A A . 497 PHE HZ   1 1 
        5  8191 1 1  67 PHE N    N 10.617 -12.098  -4.866 1.00 . A A . 497 PHE N    1 1 
        5  8192 1 1  67 PHE O    O 10.010 -12.890  -2.357 1.00 . A A . 497 PHE O    1 1 
        5  8193 1 1  68 THR C    C 11.388 -11.928   0.717 1.00 . A A . 498 THR C    1 1 
        5  8194 1 1  68 THR CA   C 11.801 -13.124  -0.183 1.00 . A A . 498 THR CA   1 1 
        5  8195 1 1  68 THR CB   C 13.044 -13.868   0.416 1.00 . A A . 498 THR CB   1 1 
        5  8196 1 1  68 THR CG2  C 13.429 -15.094  -0.440 1.00 . A A . 498 THR CG2  1 1 
        5  8197 1 1  68 THR H    H 13.023 -12.365  -1.738 1.00 . A A . 498 THR H    1 1 
        5  8198 1 1  68 THR HA   H 10.974 -13.831  -0.246 1.00 . A A . 498 THR HA   1 1 
        5  8199 1 1  68 THR HB   H 12.799 -14.210   1.419 1.00 . A A . 498 THR HB   1 1 
        5  8200 1 1  68 THR HG1  H 14.917 -13.345   0.033 1.00 . A A . 498 THR HG1  1 1 
        5  8201 1 1  68 THR HG21 H 13.657 -14.775  -1.454 1.00 . A A . 498 THR HG21 1 1 
        5  8202 1 1  68 THR HG22 H 12.605 -15.797  -0.465 1.00 . A A . 498 THR HG22 1 1 
        5  8203 1 1  68 THR HG23 H 14.298 -15.579  -0.015 1.00 . A A . 498 THR HG23 1 1 
        5  8204 1 1  68 THR N    N 12.103 -12.631  -1.537 1.00 . A A . 498 THR N    1 1 
        5  8205 1 1  68 THR O    O 12.048 -10.890   0.669 1.00 . A A . 498 THR O    1 1 
        5  8206 1 1  68 THR OG1  O 14.165 -12.971   0.502 1.00 . A A . 498 THR OG1  1 1 
        5  8207 1 1  69 PRO C    C 10.802 -10.449   3.468 1.00 . A A . 499 PRO C    1 1 
        5  8208 1 1  69 PRO CA   C  9.779 -10.915   2.403 1.00 . A A . 499 PRO CA   1 1 
        5  8209 1 1  69 PRO CB   C  8.509 -11.514   3.068 1.00 . A A . 499 PRO CB   1 1 
        5  8210 1 1  69 PRO CD   C  9.325 -13.180   1.554 1.00 . A A . 499 PRO CD   1 1 
        5  8211 1 1  69 PRO CG   C  8.058 -12.574   2.109 1.00 . A A . 499 PRO CG   1 1 
        5  8212 1 1  69 PRO HA   H  9.495 -10.053   1.808 1.00 . A A . 499 PRO HA   1 1 
        5  8213 1 1  69 PRO HB2  H  8.749 -11.936   4.046 1.00 . A A . 499 PRO HB2  1 1 
        5  8214 1 1  69 PRO HB3  H  7.758 -10.742   3.190 1.00 . A A . 499 PRO HB3  1 1 
        5  8215 1 1  69 PRO HD2  H  9.704 -13.965   2.207 1.00 . A A . 499 PRO HD2  1 1 
        5  8216 1 1  69 PRO HD3  H  9.152 -13.578   0.559 1.00 . A A . 499 PRO HD3  1 1 
        5  8217 1 1  69 PRO HG2  H  7.470 -13.324   2.628 1.00 . A A . 499 PRO HG2  1 1 
        5  8218 1 1  69 PRO HG3  H  7.470 -12.131   1.310 1.00 . A A . 499 PRO HG3  1 1 
        5  8219 1 1  69 PRO N    N 10.260 -12.024   1.509 1.00 . A A . 499 PRO N    1 1 
        5  8220 1 1  69 PRO O    O 10.638  -9.379   4.070 1.00 . A A . 499 PRO O    1 1 
        5  8221 1 1  70 LYS C    C 13.958  -9.982   3.980 1.00 . A A . 500 LYS C    1 1 
        5  8222 1 1  70 LYS CA   C 12.939 -10.941   4.634 1.00 . A A . 500 LYS CA   1 1 
        5  8223 1 1  70 LYS CB   C 13.658 -12.240   5.095 1.00 . A A . 500 LYS CB   1 1 
        5  8224 1 1  70 LYS CD   C 15.072 -14.312   4.461 1.00 . A A . 500 LYS CD   1 1 
        5  8225 1 1  70 LYS CE   C 14.085 -15.347   5.040 1.00 . A A . 500 LYS CE   1 1 
        5  8226 1 1  70 LYS CG   C 14.377 -13.023   3.965 1.00 . A A . 500 LYS CG   1 1 
        5  8227 1 1  70 LYS H    H 11.869 -12.125   3.233 1.00 . A A . 500 LYS H    1 1 
        5  8228 1 1  70 LYS HA   H 12.509 -10.451   5.505 1.00 . A A . 500 LYS HA   1 1 
        5  8229 1 1  70 LYS HB2  H 14.393 -11.983   5.853 1.00 . A A . 500 LYS HB2  1 1 
        5  8230 1 1  70 LYS HB3  H 12.921 -12.896   5.545 1.00 . A A . 500 LYS HB3  1 1 
        5  8231 1 1  70 LYS HD2  H 15.600 -14.764   3.627 1.00 . A A . 500 LYS HD2  1 1 
        5  8232 1 1  70 LYS HD3  H 15.794 -14.047   5.228 1.00 . A A . 500 LYS HD3  1 1 
        5  8233 1 1  70 LYS HE2  H 13.532 -14.898   5.855 1.00 . A A . 500 LYS HE2  1 1 
        5  8234 1 1  70 LYS HE3  H 13.391 -15.654   4.265 1.00 . A A . 500 LYS HE3  1 1 
        5  8235 1 1  70 LYS HG2  H 13.650 -13.290   3.206 1.00 . A A . 500 LYS HG2  1 1 
        5  8236 1 1  70 LYS HG3  H 15.125 -12.374   3.516 1.00 . A A . 500 LYS HG3  1 1 
        5  8237 1 1  70 LYS HZ1  H 14.103 -17.200   5.987 1.00 . A A . 500 LYS HZ1  1 1 
        5  8238 1 1  70 LYS HZ2  H 15.488 -16.273   6.271 1.00 . A A . 500 LYS HZ2  1 1 
        5  8239 1 1  70 LYS HZ3  H 15.269 -17.037   4.779 1.00 . A A . 500 LYS HZ3  1 1 
        5  8240 1 1  70 LYS N    N 11.840 -11.271   3.704 1.00 . A A . 500 LYS N    1 1 
        5  8241 1 1  70 LYS NZ   N 14.783 -16.547   5.554 1.00 . A A . 500 LYS NZ   1 1 
        5  8242 1 1  70 LYS O    O 14.674  -9.258   4.681 1.00 . A A . 500 LYS O    1 1 
        5  8243 1 1  71 TYR C    C 14.641  -7.736   1.863 1.00 . A A . 501 TYR C    1 1 
        5  8244 1 1  71 TYR CA   C 14.999  -9.233   1.858 1.00 . A A . 501 TYR CA   1 1 
        5  8245 1 1  71 TYR CB   C 15.077  -9.772   0.402 1.00 . A A . 501 TYR CB   1 1 
        5  8246 1 1  71 TYR CD1  C 17.526  -9.810  -0.304 1.00 . A A . 501 TYR CD1  1 1 
        5  8247 1 1  71 TYR CD2  C 16.144  -8.061  -1.167 1.00 . A A . 501 TYR CD2  1 1 
        5  8248 1 1  71 TYR CE1  C 18.604  -9.287  -0.980 1.00 . A A . 501 TYR CE1  1 1 
        5  8249 1 1  71 TYR CE2  C 17.221  -7.539  -1.837 1.00 . A A . 501 TYR CE2  1 1 
        5  8250 1 1  71 TYR CG   C 16.266  -9.210  -0.383 1.00 . A A . 501 TYR CG   1 1 
        5  8251 1 1  71 TYR CZ   C 18.446  -8.156  -1.743 1.00 . A A . 501 TYR CZ   1 1 
        5  8252 1 1  71 TYR H    H 13.355 -10.527   2.152 1.00 . A A . 501 TYR H    1 1 
        5  8253 1 1  71 TYR HA   H 15.970  -9.369   2.331 1.00 . A A . 501 TYR HA   1 1 
        5  8254 1 1  71 TYR HB2  H 15.171 -10.854   0.432 1.00 . A A . 501 TYR HB2  1 1 
        5  8255 1 1  71 TYR HB3  H 14.164  -9.521  -0.131 1.00 . A A . 501 TYR HB3  1 1 
        5  8256 1 1  71 TYR HD1  H 17.654 -10.702   0.299 1.00 . A A . 501 TYR HD1  1 1 
        5  8257 1 1  71 TYR HD2  H 15.179  -7.575  -1.245 1.00 . A A . 501 TYR HD2  1 1 
        5  8258 1 1  71 TYR HE1  H 19.574  -9.767  -0.908 1.00 . A A . 501 TYR HE1  1 1 
        5  8259 1 1  71 TYR HE2  H 17.104  -6.639  -2.431 1.00 . A A . 501 TYR HE2  1 1 
        5  8260 1 1  71 TYR HH   H 19.950  -8.329  -2.920 1.00 . A A . 501 TYR HH   1 1 
        5  8261 1 1  71 TYR N    N 14.012  -9.994   2.636 1.00 . A A . 501 TYR N    1 1 
        5  8262 1 1  71 TYR O    O 13.500  -7.368   1.606 1.00 . A A . 501 TYR O    1 1 
        5  8263 1 1  71 TYR OH   O 19.521  -7.635  -2.410 1.00 . A A . 501 TYR OH   1 1 
        5  8264 1 1  72 ILE C    C 16.633  -4.744   1.501 1.00 . A A . 502 ILE C    1 1 
        5  8265 1 1  72 ILE CA   C 15.454  -5.418   2.220 1.00 . A A . 502 ILE CA   1 1 
        5  8266 1 1  72 ILE CB   C 15.379  -4.877   3.698 1.00 . A A . 502 ILE CB   1 1 
        5  8267 1 1  72 ILE CD1  C 14.129  -5.115   5.960 1.00 . A A . 502 ILE CD1  1 1 
        5  8268 1 1  72 ILE CG1  C 14.267  -5.599   4.526 1.00 . A A . 502 ILE CG1  1 1 
        5  8269 1 1  72 ILE CG2  C 15.164  -3.347   3.705 1.00 . A A . 502 ILE CG2  1 1 
        5  8270 1 1  72 ILE H    H 16.514  -7.248   2.384 1.00 . A A . 502 ILE H    1 1 
        5  8271 1 1  72 ILE HA   H 14.526  -5.156   1.707 1.00 . A A . 502 ILE HA   1 1 
        5  8272 1 1  72 ILE HB   H 16.338  -5.075   4.171 1.00 . A A . 502 ILE HB   1 1 
        5  8273 1 1  72 ILE HD11 H 13.370  -5.696   6.460 1.00 . A A . 502 ILE HD11 1 1 
        5  8274 1 1  72 ILE HD12 H 13.840  -4.073   5.963 1.00 . A A . 502 ILE HD12 1 1 
        5  8275 1 1  72 ILE HD13 H 15.071  -5.231   6.480 1.00 . A A . 502 ILE HD13 1 1 
        5  8276 1 1  72 ILE HG12 H 13.309  -5.456   4.044 1.00 . A A . 502 ILE HG12 1 1 
        5  8277 1 1  72 ILE HG13 H 14.483  -6.663   4.560 1.00 . A A . 502 ILE HG13 1 1 
        5  8278 1 1  72 ILE HG21 H 15.158  -2.982   4.723 1.00 . A A . 502 ILE HG21 1 1 
        5  8279 1 1  72 ILE HG22 H 14.221  -3.102   3.235 1.00 . A A . 502 ILE HG22 1 1 
        5  8280 1 1  72 ILE HG23 H 15.967  -2.859   3.159 1.00 . A A . 502 ILE HG23 1 1 
        5  8281 1 1  72 ILE N    N 15.629  -6.882   2.173 1.00 . A A . 502 ILE N    1 1 
        5  8282 1 1  72 ILE O    O 17.789  -4.946   1.882 1.00 . A A . 502 ILE O    1 1 
        5  8283 1 1  73 LEU C    C 17.522  -1.788   0.116 1.00 . A A . 503 LEU C    1 1 
        5  8284 1 1  73 LEU CA   C 17.339  -3.253  -0.352 1.00 . A A . 503 LEU CA   1 1 
        5  8285 1 1  73 LEU CB   C 16.896  -3.345  -1.859 1.00 . A A . 503 LEU CB   1 1 
        5  8286 1 1  73 LEU CD1  C 18.818  -2.051  -2.999 1.00 . A A . 503 LEU CD1  1 1 
        5  8287 1 1  73 LEU CD2  C 18.994  -4.535  -2.732 1.00 . A A . 503 LEU CD2  1 1 
        5  8288 1 1  73 LEU CG   C 18.033  -3.358  -2.945 1.00 . A A . 503 LEU CG   1 1 
        5  8289 1 1  73 LEU H    H 15.380  -3.697   0.356 1.00 . A A . 503 LEU H    1 1 
        5  8290 1 1  73 LEU HA   H 18.285  -3.779  -0.229 1.00 . A A . 503 LEU HA   1 1 
        5  8291 1 1  73 LEU HB2  H 16.321  -4.259  -1.983 1.00 . A A . 503 LEU HB2  1 1 
        5  8292 1 1  73 LEU HB3  H 16.230  -2.514  -2.078 1.00 . A A . 503 LEU HB3  1 1 
        5  8293 1 1  73 LEU HD11 H 19.564  -2.104  -3.781 1.00 . A A . 503 LEU HD11 1 1 
        5  8294 1 1  73 LEU HD12 H 19.308  -1.869  -2.050 1.00 . A A . 503 LEU HD12 1 1 
        5  8295 1 1  73 LEU HD13 H 18.146  -1.237  -3.209 1.00 . A A . 503 LEU HD13 1 1 
        5  8296 1 1  73 LEU HD21 H 19.452  -4.471  -1.754 1.00 . A A . 503 LEU HD21 1 1 
        5  8297 1 1  73 LEU HD22 H 19.769  -4.519  -3.492 1.00 . A A . 503 LEU HD22 1 1 
        5  8298 1 1  73 LEU HD23 H 18.448  -5.463  -2.812 1.00 . A A . 503 LEU HD23 1 1 
        5  8299 1 1  73 LEU HG   H 17.575  -3.492  -3.917 1.00 . A A . 503 LEU HG   1 1 
        5  8300 1 1  73 LEU N    N 16.325  -3.908   0.505 1.00 . A A . 503 LEU N    1 1 
        5  8301 1 1  73 LEU O    O 16.542  -1.089   0.356 1.00 . A A . 503 LEU O    1 1 
        5  8302 1 1  74 ARG C    C 18.908   1.106  -0.318 1.00 . A A . 504 ARG C    1 1 
        5  8303 1 1  74 ARG CA   C 19.147   0.006   0.732 1.00 . A A . 504 ARG CA   1 1 
        5  8304 1 1  74 ARG CB   C 20.635   0.055   1.209 1.00 . A A . 504 ARG CB   1 1 
        5  8305 1 1  74 ARG CD   C 20.640  -2.093   2.628 1.00 . A A . 504 ARG CD   1 1 
        5  8306 1 1  74 ARG CG   C 20.906  -0.584   2.587 1.00 . A A . 504 ARG CG   1 1 
        5  8307 1 1  74 ARG CZ   C 20.808  -3.928   4.297 1.00 . A A . 504 ARG CZ   1 1 
        5  8308 1 1  74 ARG H    H 19.514  -1.938  -0.061 1.00 . A A . 504 ARG H    1 1 
        5  8309 1 1  74 ARG HA   H 18.503   0.205   1.584 1.00 . A A . 504 ARG HA   1 1 
        5  8310 1 1  74 ARG HB2  H 21.253  -0.451   0.474 1.00 . A A . 504 ARG HB2  1 1 
        5  8311 1 1  74 ARG HB3  H 20.954   1.093   1.260 1.00 . A A . 504 ARG HB3  1 1 
        5  8312 1 1  74 ARG HD2  H 19.637  -2.286   2.263 1.00 . A A . 504 ARG HD2  1 1 
        5  8313 1 1  74 ARG HD3  H 21.358  -2.593   1.985 1.00 . A A . 504 ARG HD3  1 1 
        5  8314 1 1  74 ARG HE   H 20.774  -1.974   4.722 1.00 . A A . 504 ARG HE   1 1 
        5  8315 1 1  74 ARG HG2  H 21.943  -0.414   2.852 1.00 . A A . 504 ARG HG2  1 1 
        5  8316 1 1  74 ARG HG3  H 20.273  -0.097   3.327 1.00 . A A . 504 ARG HG3  1 1 
        5  8317 1 1  74 ARG HH11 H 20.678  -4.604   2.387 1.00 . A A . 504 ARG HH11 1 1 
        5  8318 1 1  74 ARG HH12 H 20.797  -5.836   3.598 1.00 . A A . 504 ARG HH12 1 1 
        5  8319 1 1  74 ARG HH21 H 20.918  -3.587   6.287 1.00 . A A . 504 ARG HH21 1 1 
        5  8320 1 1  74 ARG HH22 H 20.956  -5.257   5.816 1.00 . A A . 504 ARG HH22 1 1 
        5  8321 1 1  74 ARG N    N 18.790  -1.342   0.222 1.00 . A A . 504 ARG N    1 1 
        5  8322 1 1  74 ARG NE   N 20.752  -2.631   3.988 1.00 . A A . 504 ARG NE   1 1 
        5  8323 1 1  74 ARG NH1  N 20.759  -4.863   3.350 1.00 . A A . 504 ARG NH1  1 1 
        5  8324 1 1  74 ARG NH2  N 20.899  -4.286   5.568 1.00 . A A . 504 ARG NH2  1 1 
        5  8325 1 1  74 ARG O    O 18.941   0.845  -1.528 1.00 . A A . 504 ARG O    1 1 
        5  8326 1 1  75 ALA C    C 19.808   3.788  -1.479 1.00 . A A . 505 ALA C    1 1 
        5  8327 1 1  75 ALA CA   C 18.531   3.547  -0.651 1.00 . A A . 505 ALA CA   1 1 
        5  8328 1 1  75 ALA CB   C 18.247   4.756   0.250 1.00 . A A . 505 ALA CB   1 1 
        5  8329 1 1  75 ALA H    H 18.617   2.442   1.150 1.00 . A A . 505 ALA H    1 1 
        5  8330 1 1  75 ALA HA   H 17.678   3.404  -1.317 1.00 . A A . 505 ALA HA   1 1 
        5  8331 1 1  75 ALA HB1  H 17.338   4.586   0.814 1.00 . A A . 505 ALA HB1  1 1 
        5  8332 1 1  75 ALA HB2  H 18.126   5.647  -0.354 1.00 . A A . 505 ALA HB2  1 1 
        5  8333 1 1  75 ALA HB3  H 19.072   4.900   0.938 1.00 . A A . 505 ALA HB3  1 1 
        5  8334 1 1  75 ALA N    N 18.678   2.339   0.178 1.00 . A A . 505 ALA N    1 1 
        5  8335 1 1  75 ALA O    O 20.920   3.703  -0.940 1.00 . A A . 505 ALA O    1 1 
        5  8336 1 1  76 GLY C    C 21.263   2.959  -4.341 1.00 . A A . 506 GLY C    1 1 
        5  8337 1 1  76 GLY CA   C 20.752   4.252  -3.720 1.00 . A A . 506 GLY CA   1 1 
        5  8338 1 1  76 GLY H    H 18.723   4.049  -3.146 1.00 . A A . 506 GLY H    1 1 
        5  8339 1 1  76 GLY HA2  H 20.405   4.906  -4.507 1.00 . A A . 506 GLY HA2  1 1 
        5  8340 1 1  76 GLY HA3  H 21.574   4.741  -3.205 1.00 . A A . 506 GLY HA3  1 1 
        5  8341 1 1  76 GLY N    N 19.636   4.029  -2.792 1.00 . A A . 506 GLY N    1 1 
        5  8342 1 1  76 GLY O    O 21.516   2.901  -5.550 1.00 . A A . 506 GLY O    1 1 
        5  8343 1 1  77 GLN C    C 20.971  -0.134  -4.883 1.00 . A A . 507 GLN C    1 1 
        5  8344 1 1  77 GLN CA   C 21.895   0.589  -3.879 1.00 . A A . 507 GLN CA   1 1 
        5  8345 1 1  77 GLN CB   C 22.109  -0.278  -2.596 1.00 . A A . 507 GLN CB   1 1 
        5  8346 1 1  77 GLN CD   C 24.654   0.017  -2.333 1.00 . A A . 507 GLN CD   1 1 
        5  8347 1 1  77 GLN CG   C 23.268   0.190  -1.689 1.00 . A A . 507 GLN CG   1 1 
        5  8348 1 1  77 GLN H    H 21.080   2.036  -2.573 1.00 . A A . 507 GLN H    1 1 
        5  8349 1 1  77 GLN HA   H 22.857   0.739  -4.359 1.00 . A A . 507 GLN HA   1 1 
        5  8350 1 1  77 GLN HB2  H 21.193  -0.270  -2.008 1.00 . A A . 507 GLN HB2  1 1 
        5  8351 1 1  77 GLN HB3  H 22.309  -1.305  -2.894 1.00 . A A . 507 GLN HB3  1 1 
        5  8352 1 1  77 GLN HE21 H 25.351   1.603  -1.365 1.00 . A A . 507 GLN HE21 1 1 
        5  8353 1 1  77 GLN HE22 H 26.477   0.799  -2.398 1.00 . A A . 507 GLN HE22 1 1 
        5  8354 1 1  77 GLN HG2  H 23.120   1.238  -1.452 1.00 . A A . 507 GLN HG2  1 1 
        5  8355 1 1  77 GLN HG3  H 23.244  -0.383  -0.769 1.00 . A A . 507 GLN HG3  1 1 
        5  8356 1 1  77 GLN N    N 21.376   1.913  -3.497 1.00 . A A . 507 GLN N    1 1 
        5  8357 1 1  77 GLN NE2  N 25.587   0.894  -1.998 1.00 . A A . 507 GLN NE2  1 1 
        5  8358 1 1  77 GLN O    O 19.890   0.357  -5.247 1.00 . A A . 507 GLN O    1 1 
        5  8359 1 1  77 GLN OE1  O 24.878  -0.902  -3.128 1.00 . A A . 507 GLN OE1  1 1 
        5  8360 1 1  78 MET C    C 21.028  -3.640  -6.140 1.00 . A A . 508 MET C    1 1 
        5  8361 1 1  78 MET CA   C 20.751  -2.135  -6.330 1.00 . A A . 508 MET CA   1 1 
        5  8362 1 1  78 MET CB   C 21.208  -1.641  -7.732 1.00 . A A . 508 MET CB   1 1 
        5  8363 1 1  78 MET CE   C 22.356   0.800  -9.424 1.00 . A A . 508 MET CE   1 1 
        5  8364 1 1  78 MET CG   C 22.725  -1.526  -7.916 1.00 . A A . 508 MET CG   1 1 
        5  8365 1 1  78 MET H    H 22.224  -1.694  -4.883 1.00 . A A . 508 MET H    1 1 
        5  8366 1 1  78 MET HA   H 19.677  -1.974  -6.240 1.00 . A A . 508 MET HA   1 1 
        5  8367 1 1  78 MET HB2  H 20.827  -2.314  -8.490 1.00 . A A . 508 MET HB2  1 1 
        5  8368 1 1  78 MET HB3  H 20.778  -0.659  -7.905 1.00 . A A . 508 MET HB3  1 1 
        5  8369 1 1  78 MET HE1  H 22.573   1.361 -10.323 1.00 . A A . 508 MET HE1  1 1 
        5  8370 1 1  78 MET HE2  H 22.711   1.350  -8.565 1.00 . A A . 508 MET HE2  1 1 
        5  8371 1 1  78 MET HE3  H 21.288   0.654  -9.344 1.00 . A A . 508 MET HE3  1 1 
        5  8372 1 1  78 MET HG2  H 23.128  -0.905  -7.125 1.00 . A A . 508 MET HG2  1 1 
        5  8373 1 1  78 MET HG3  H 23.163  -2.513  -7.853 1.00 . A A . 508 MET HG3  1 1 
        5  8374 1 1  78 MET N    N 21.413  -1.334  -5.294 1.00 . A A . 508 MET N    1 1 
        5  8375 1 1  78 MET O    O 22.068  -4.037  -5.600 1.00 . A A . 508 MET O    1 1 
        5  8376 1 1  78 MET SD   S 23.177  -0.794  -9.504 1.00 . A A . 508 MET SD   1 1 
        5  8377 1 1  79 VAL C    C 20.159  -6.428  -8.008 1.00 . A A . 509 VAL C    1 1 
        5  8378 1 1  79 VAL CA   C 20.096  -5.914  -6.556 1.00 . A A . 509 VAL CA   1 1 
        5  8379 1 1  79 VAL CB   C 18.854  -6.530  -5.787 1.00 . A A . 509 VAL CB   1 1 
        5  8380 1 1  79 VAL CG1  C 17.492  -5.954  -6.276 1.00 . A A . 509 VAL CG1  1 1 
        5  8381 1 1  79 VAL CG2  C 18.873  -8.074  -5.856 1.00 . A A . 509 VAL CG2  1 1 
        5  8382 1 1  79 VAL H    H 19.260  -4.035  -6.953 1.00 . A A . 509 VAL H    1 1 
        5  8383 1 1  79 VAL HA   H 21.003  -6.225  -6.033 1.00 . A A . 509 VAL HA   1 1 
        5  8384 1 1  79 VAL HB   H 18.958  -6.252  -4.741 1.00 . A A . 509 VAL HB   1 1 
        5  8385 1 1  79 VAL HG11 H 16.676  -6.378  -5.698 1.00 . A A . 509 VAL HG11 1 1 
        5  8386 1 1  79 VAL HG12 H 17.347  -6.194  -7.321 1.00 . A A . 509 VAL HG12 1 1 
        5  8387 1 1  79 VAL HG13 H 17.490  -4.877  -6.159 1.00 . A A . 509 VAL HG13 1 1 
        5  8388 1 1  79 VAL HG21 H 19.813  -8.445  -5.463 1.00 . A A . 509 VAL HG21 1 1 
        5  8389 1 1  79 VAL HG22 H 18.766  -8.396  -6.885 1.00 . A A . 509 VAL HG22 1 1 
        5  8390 1 1  79 VAL HG23 H 18.057  -8.480  -5.271 1.00 . A A . 509 VAL HG23 1 1 
        5  8391 1 1  79 VAL N    N 20.051  -4.450  -6.574 1.00 . A A . 509 VAL N    1 1 
        5  8392 1 1  79 VAL O    O 19.266  -6.163  -8.818 1.00 . A A . 509 VAL O    1 1 
        5  8393 1 1  80 THR C    C 20.989  -9.165  -9.674 1.00 . A A . 510 THR C    1 1 
        5  8394 1 1  80 THR CA   C 21.464  -7.698  -9.667 1.00 . A A . 510 THR CA   1 1 
        5  8395 1 1  80 THR CB   C 22.984  -7.604 -10.057 1.00 . A A . 510 THR CB   1 1 
        5  8396 1 1  80 THR CG2  C 23.185  -7.626 -11.577 1.00 . A A . 510 THR CG2  1 1 
        5  8397 1 1  80 THR H    H 21.930  -7.272  -7.656 1.00 . A A . 510 THR H    1 1 
        5  8398 1 1  80 THR HA   H 20.883  -7.125 -10.390 1.00 . A A . 510 THR HA   1 1 
        5  8399 1 1  80 THR HB   H 23.523  -8.441  -9.622 1.00 . A A . 510 THR HB   1 1 
        5  8400 1 1  80 THR HG1  H 22.851  -5.804  -9.232 1.00 . A A . 510 THR HG1  1 1 
        5  8401 1 1  80 THR HG21 H 24.240  -7.562 -11.804 1.00 . A A . 510 THR HG21 1 1 
        5  8402 1 1  80 THR HG22 H 22.672  -6.785 -12.031 1.00 . A A . 510 THR HG22 1 1 
        5  8403 1 1  80 THR HG23 H 22.789  -8.550 -11.987 1.00 . A A . 510 THR HG23 1 1 
        5  8404 1 1  80 THR N    N 21.244  -7.132  -8.336 1.00 . A A . 510 THR N    1 1 
        5  8405 1 1  80 THR O    O 21.679 -10.046  -9.148 1.00 . A A . 510 THR O    1 1 
        5  8406 1 1  80 THR OG1  O 23.555  -6.391  -9.535 1.00 . A A . 510 THR OG1  1 1 
        5  8407 1 1  81 VAL C    C 19.644 -11.461 -11.563 1.00 . A A . 511 VAL C    1 1 
        5  8408 1 1  81 VAL CA   C 19.178 -10.748 -10.276 1.00 . A A . 511 VAL CA   1 1 
        5  8409 1 1  81 VAL CB   C 17.603 -10.696 -10.211 1.00 . A A . 511 VAL CB   1 1 
        5  8410 1 1  81 VAL CG1  C 16.980 -12.128 -10.243 1.00 . A A . 511 VAL CG1  1 1 
        5  8411 1 1  81 VAL CG2  C 17.134  -9.895  -8.964 1.00 . A A . 511 VAL CG2  1 1 
        5  8412 1 1  81 VAL H    H 19.264  -8.646 -10.551 1.00 . A A . 511 VAL H    1 1 
        5  8413 1 1  81 VAL HA   H 19.527 -11.320  -9.415 1.00 . A A . 511 VAL HA   1 1 
        5  8414 1 1  81 VAL HB   H 17.252 -10.166 -11.094 1.00 . A A . 511 VAL HB   1 1 
        5  8415 1 1  81 VAL HG11 H 17.334 -12.705  -9.395 1.00 . A A . 511 VAL HG11 1 1 
        5  8416 1 1  81 VAL HG12 H 17.266 -12.636 -11.158 1.00 . A A . 511 VAL HG12 1 1 
        5  8417 1 1  81 VAL HG13 H 15.900 -12.060 -10.204 1.00 . A A . 511 VAL HG13 1 1 
        5  8418 1 1  81 VAL HG21 H 17.488 -10.378  -8.059 1.00 . A A . 511 VAL HG21 1 1 
        5  8419 1 1  81 VAL HG22 H 16.052  -9.848  -8.941 1.00 . A A . 511 VAL HG22 1 1 
        5  8420 1 1  81 VAL HG23 H 17.530  -8.886  -9.006 1.00 . A A . 511 VAL HG23 1 1 
        5  8421 1 1  81 VAL N    N 19.775  -9.402 -10.201 1.00 . A A . 511 VAL N    1 1 
        5  8422 1 1  81 VAL O    O 19.108 -11.227 -12.650 1.00 . A A . 511 VAL O    1 1 
        5  8423 1 1  82 TRP C    C 20.427 -14.432 -12.676 1.00 . A A . 512 TRP C    1 1 
        5  8424 1 1  82 TRP CA   C 21.224 -13.133 -12.495 1.00 . A A . 512 TRP CA   1 1 
        5  8425 1 1  82 TRP CB   C 22.704 -13.470 -12.185 1.00 . A A . 512 TRP CB   1 1 
        5  8426 1 1  82 TRP CD1  C 23.776 -11.274 -11.363 1.00 . A A . 512 TRP CD1  1 1 
        5  8427 1 1  82 TRP CD2  C 24.622 -12.034 -13.285 1.00 . A A . 512 TRP CD2  1 1 
        5  8428 1 1  82 TRP CE2  C 25.287 -10.846 -12.939 1.00 . A A . 512 TRP CE2  1 1 
        5  8429 1 1  82 TRP CE3  C 24.984 -12.692 -14.462 1.00 . A A . 512 TRP CE3  1 1 
        5  8430 1 1  82 TRP CG   C 23.653 -12.293 -12.259 1.00 . A A . 512 TRP CG   1 1 
        5  8431 1 1  82 TRP CH2  C 26.634 -10.963 -14.872 1.00 . A A . 512 TRP CH2  1 1 
        5  8432 1 1  82 TRP CZ2  C 26.297 -10.299 -13.724 1.00 . A A . 512 TRP CZ2  1 1 
        5  8433 1 1  82 TRP CZ3  C 25.986 -12.152 -15.244 1.00 . A A . 512 TRP CZ3  1 1 
        5  8434 1 1  82 TRP H    H 21.087 -12.362 -10.539 1.00 . A A . 512 TRP H    1 1 
        5  8435 1 1  82 TRP HA   H 21.179 -12.568 -13.421 1.00 . A A . 512 TRP HA   1 1 
        5  8436 1 1  82 TRP HB2  H 22.773 -13.884 -11.185 1.00 . A A . 512 TRP HB2  1 1 
        5  8437 1 1  82 TRP HB3  H 23.054 -14.222 -12.888 1.00 . A A . 512 TRP HB3  1 1 
        5  8438 1 1  82 TRP HD1  H 23.178 -11.171 -10.472 1.00 . A A . 512 TRP HD1  1 1 
        5  8439 1 1  82 TRP HE1  H 25.035  -9.605 -11.280 1.00 . A A . 512 TRP HE1  1 1 
        5  8440 1 1  82 TRP HE3  H 24.494 -13.609 -14.761 1.00 . A A . 512 TRP HE3  1 1 
        5  8441 1 1  82 TRP HH2  H 27.413 -10.572 -15.517 1.00 . A A . 512 TRP HH2  1 1 
        5  8442 1 1  82 TRP HZ2  H 26.802  -9.382 -13.449 1.00 . A A . 512 TRP HZ2  1 1 
        5  8443 1 1  82 TRP HZ3  H 26.279 -12.648 -16.160 1.00 . A A . 512 TRP HZ3  1 1 
        5  8444 1 1  82 TRP N    N 20.669 -12.303 -11.416 1.00 . A A . 512 TRP N    1 1 
        5  8445 1 1  82 TRP NE1  N 24.759 -10.411 -11.760 1.00 . A A . 512 TRP NE1  1 1 
        5  8446 1 1  82 TRP O    O 19.524 -14.746 -11.895 1.00 . A A . 512 TRP O    1 1 
        5  8447 1 1  83 ALA C    C 21.165 -17.567 -13.365 1.00 . A A . 513 ALA C    1 1 
        5  8448 1 1  83 ALA CA   C 20.257 -16.517 -14.016 1.00 . A A . 513 ALA CA   1 1 
        5  8449 1 1  83 ALA CB   C 20.177 -16.753 -15.536 1.00 . A A . 513 ALA CB   1 1 
        5  8450 1 1  83 ALA H    H 21.407 -14.776 -14.386 1.00 . A A . 513 ALA H    1 1 
        5  8451 1 1  83 ALA HA   H 19.251 -16.599 -13.603 1.00 . A A . 513 ALA HA   1 1 
        5  8452 1 1  83 ALA HB1  H 19.770 -17.739 -15.734 1.00 . A A . 513 ALA HB1  1 1 
        5  8453 1 1  83 ALA HB2  H 21.166 -16.681 -15.976 1.00 . A A . 513 ALA HB2  1 1 
        5  8454 1 1  83 ALA HB3  H 19.535 -16.009 -15.987 1.00 . A A . 513 ALA HB3  1 1 
        5  8455 1 1  83 ALA N    N 20.774 -15.165 -13.745 1.00 . A A . 513 ALA N    1 1 
        5  8456 1 1  83 ALA O    O 22.364 -17.321 -13.164 1.00 . A A . 513 ALA O    1 1 
        5  8457 1 1  84 ALA C    C 22.267 -20.453 -13.705 1.00 . A A . 514 ALA C    1 1 
        5  8458 1 1  84 ALA CA   C 21.363 -19.912 -12.577 1.00 . A A . 514 ALA CA   1 1 
        5  8459 1 1  84 ALA CB   C 20.413 -21.002 -12.054 1.00 . A A . 514 ALA CB   1 1 
        5  8460 1 1  84 ALA H    H 19.616 -18.827 -13.138 1.00 . A A . 514 ALA H    1 1 
        5  8461 1 1  84 ALA HA   H 21.993 -19.583 -11.750 1.00 . A A . 514 ALA HA   1 1 
        5  8462 1 1  84 ALA HB1  H 20.985 -21.842 -11.673 1.00 . A A . 514 ALA HB1  1 1 
        5  8463 1 1  84 ALA HB2  H 19.771 -21.344 -12.857 1.00 . A A . 514 ALA HB2  1 1 
        5  8464 1 1  84 ALA HB3  H 19.800 -20.600 -11.256 1.00 . A A . 514 ALA HB3  1 1 
        5  8465 1 1  84 ALA N    N 20.590 -18.743 -13.051 1.00 . A A . 514 ALA N    1 1 
        5  8466 1 1  84 ALA O    O 23.351 -20.993 -13.451 1.00 . A A . 514 ALA O    1 1 
        5  8467 1 1  85 GLY C    C 23.762 -19.749 -16.470 1.00 . A A . 515 GLY C    1 1 
        5  8468 1 1  85 GLY CA   C 22.573 -20.654 -16.152 1.00 . A A . 515 GLY CA   1 1 
        5  8469 1 1  85 GLY H    H 20.950 -19.809 -15.081 1.00 . A A . 515 GLY H    1 1 
        5  8470 1 1  85 GLY HA2  H 22.929 -21.668 -16.014 1.00 . A A . 515 GLY HA2  1 1 
        5  8471 1 1  85 GLY HA3  H 21.901 -20.642 -17.001 1.00 . A A . 515 GLY HA3  1 1 
        5  8472 1 1  85 GLY N    N 21.817 -20.249 -14.963 1.00 . A A . 515 GLY N    1 1 
        5  8473 1 1  85 GLY O    O 24.557 -20.057 -17.364 1.00 . A A . 515 GLY O    1 1 
        5  8474 1 1  86 ALA C    C 26.255 -18.309 -15.109 1.00 . A A . 516 ALA C    1 1 
        5  8475 1 1  86 ALA CA   C 25.029 -17.706 -15.838 1.00 . A A . 516 ALA CA   1 1 
        5  8476 1 1  86 ALA CB   C 24.667 -16.325 -15.263 1.00 . A A . 516 ALA CB   1 1 
        5  8477 1 1  86 ALA H    H 23.149 -18.387 -15.129 1.00 . A A . 516 ALA H    1 1 
        5  8478 1 1  86 ALA HA   H 25.279 -17.581 -16.889 1.00 . A A . 516 ALA HA   1 1 
        5  8479 1 1  86 ALA HB1  H 24.419 -16.417 -14.209 1.00 . A A . 516 ALA HB1  1 1 
        5  8480 1 1  86 ALA HB2  H 23.814 -15.922 -15.791 1.00 . A A . 516 ALA HB2  1 1 
        5  8481 1 1  86 ALA HB3  H 25.505 -15.645 -15.377 1.00 . A A . 516 ALA HB3  1 1 
        5  8482 1 1  86 ALA N    N 23.869 -18.614 -15.750 1.00 . A A . 516 ALA N    1 1 
        5  8483 1 1  86 ALA O    O 27.398 -17.901 -15.361 1.00 . A A . 516 ALA O    1 1 
        5  8484 1 1  87 GLY C    C 27.760 -19.131 -12.430 1.00 . A A . 517 GLY C    1 1 
        5  8485 1 1  87 GLY CA   C 27.057 -20.002 -13.470 1.00 . A A . 517 GLY CA   1 1 
        5  8486 1 1  87 GLY H    H 25.065 -19.537 -14.042 1.00 . A A . 517 GLY H    1 1 
        5  8487 1 1  87 GLY HA2  H 26.612 -20.848 -12.964 1.00 . A A . 517 GLY HA2  1 1 
        5  8488 1 1  87 GLY HA3  H 27.792 -20.375 -14.177 1.00 . A A . 517 GLY HA3  1 1 
        5  8489 1 1  87 GLY N    N 25.997 -19.290 -14.207 1.00 . A A . 517 GLY N    1 1 
        5  8490 1 1  87 GLY O    O 28.899 -19.410 -12.035 1.00 . A A . 517 GLY O    1 1 
        5  8491 1 1  88 VAL C    C 27.159 -17.488  -9.593 1.00 . A A . 518 VAL C    1 1 
        5  8492 1 1  88 VAL CA   C 27.575 -17.085 -11.026 1.00 . A A . 518 VAL CA   1 1 
        5  8493 1 1  88 VAL CB   C 27.061 -15.633 -11.390 1.00 . A A . 518 VAL CB   1 1 
        5  8494 1 1  88 VAL CG1  C 25.516 -15.566 -11.436 1.00 . A A . 518 VAL CG1  1 1 
        5  8495 1 1  88 VAL CG2  C 27.644 -14.551 -10.436 1.00 . A A . 518 VAL CG2  1 1 
        5  8496 1 1  88 VAL H    H 26.154 -17.949 -12.328 1.00 . A A . 518 VAL H    1 1 
        5  8497 1 1  88 VAL HA   H 28.664 -17.083 -11.088 1.00 . A A . 518 VAL HA   1 1 
        5  8498 1 1  88 VAL HB   H 27.420 -15.413 -12.392 1.00 . A A . 518 VAL HB   1 1 
        5  8499 1 1  88 VAL HG11 H 25.138 -16.271 -12.167 1.00 . A A . 518 VAL HG11 1 1 
        5  8500 1 1  88 VAL HG12 H 25.196 -14.568 -11.712 1.00 . A A . 518 VAL HG12 1 1 
        5  8501 1 1  88 VAL HG13 H 25.109 -15.811 -10.463 1.00 . A A . 518 VAL HG13 1 1 
        5  8502 1 1  88 VAL HG21 H 28.727 -14.575 -10.470 1.00 . A A . 518 VAL HG21 1 1 
        5  8503 1 1  88 VAL HG22 H 27.318 -14.745  -9.421 1.00 . A A . 518 VAL HG22 1 1 
        5  8504 1 1  88 VAL HG23 H 27.300 -13.566 -10.735 1.00 . A A . 518 VAL HG23 1 1 
        5  8505 1 1  88 VAL N    N 27.064 -18.069 -11.993 1.00 . A A . 518 VAL N    1 1 
        5  8506 1 1  88 VAL O    O 26.054 -18.023  -9.383 1.00 . A A . 518 VAL O    1 1 
        5  8507 1 1  89 ALA C    C 26.800 -16.578  -6.625 1.00 . A A . 519 ALA C    1 1 
        5  8508 1 1  89 ALA CA   C 27.839 -17.552  -7.206 1.00 . A A . 519 ALA CA   1 1 
        5  8509 1 1  89 ALA CB   C 29.162 -17.458  -6.420 1.00 . A A . 519 ALA CB   1 1 
        5  8510 1 1  89 ALA H    H 28.937 -16.877  -8.883 1.00 . A A . 519 ALA H    1 1 
        5  8511 1 1  89 ALA HA   H 27.471 -18.573  -7.125 1.00 . A A . 519 ALA HA   1 1 
        5  8512 1 1  89 ALA HB1  H 29.879 -18.153  -6.837 1.00 . A A . 519 ALA HB1  1 1 
        5  8513 1 1  89 ALA HB2  H 28.995 -17.703  -5.377 1.00 . A A . 519 ALA HB2  1 1 
        5  8514 1 1  89 ALA HB3  H 29.560 -16.452  -6.490 1.00 . A A . 519 ALA HB3  1 1 
        5  8515 1 1  89 ALA N    N 28.072 -17.263  -8.627 1.00 . A A . 519 ALA N    1 1 
        5  8516 1 1  89 ALA O    O 26.932 -15.353  -6.786 1.00 . A A . 519 ALA O    1 1 
        5  8517 1 1  90 HIS C    C 25.405 -15.634  -4.073 1.00 . A A . 520 HIS C    1 1 
        5  8518 1 1  90 HIS CA   C 24.744 -16.337  -5.275 1.00 . A A . 520 HIS CA   1 1 
        5  8519 1 1  90 HIS CB   C 23.577 -17.257  -4.829 1.00 . A A . 520 HIS CB   1 1 
        5  8520 1 1  90 HIS CD2  C 21.909 -15.315  -4.337 1.00 . A A . 520 HIS CD2  1 1 
        5  8521 1 1  90 HIS CE1  C 20.691 -16.259  -2.828 1.00 . A A . 520 HIS CE1  1 1 
        5  8522 1 1  90 HIS CG   C 22.424 -16.556  -4.147 1.00 . A A . 520 HIS CG   1 1 
        5  8523 1 1  90 HIS H    H 25.663 -18.110  -5.998 1.00 . A A . 520 HIS H    1 1 
        5  8524 1 1  90 HIS HA   H 24.360 -15.590  -5.964 1.00 . A A . 520 HIS HA   1 1 
        5  8525 1 1  90 HIS HB2  H 23.175 -17.762  -5.700 1.00 . A A . 520 HIS HB2  1 1 
        5  8526 1 1  90 HIS HB3  H 23.962 -18.005  -4.146 1.00 . A A . 520 HIS HB3  1 1 
        5  8527 1 1  90 HIS HD1  H 21.746 -18.040  -2.809 1.00 . A A . 520 HIS HD1  1 1 
        5  8528 1 1  90 HIS HD2  H 22.290 -14.571  -5.019 1.00 . A A . 520 HIS HD2  1 1 
        5  8529 1 1  90 HIS HE1  H 19.925 -16.447  -2.090 1.00 . A A . 520 HIS HE1  1 1 
        5  8530 1 1  90 HIS N    N 25.758 -17.133  -5.984 1.00 . A A . 520 HIS N    1 1 
        5  8531 1 1  90 HIS ND1  N 21.636 -17.140  -3.179 1.00 . A A . 520 HIS ND1  1 1 
        5  8532 1 1  90 HIS NE2  N 20.814 -15.135  -3.502 1.00 . A A . 520 HIS NE2  1 1 
        5  8533 1 1  90 HIS O    O 25.807 -16.290  -3.102 1.00 . A A . 520 HIS O    1 1 
        5  8534 1 1  91 SER C    C 25.440 -12.212  -2.846 1.00 . A A . 521 SER C    1 1 
        5  8535 1 1  91 SER CA   C 26.258 -13.486  -3.179 1.00 . A A . 521 SER CA   1 1 
        5  8536 1 1  91 SER CB   C 27.666 -13.134  -3.730 1.00 . A A . 521 SER CB   1 1 
        5  8537 1 1  91 SER H    H 25.132 -13.846  -4.937 1.00 . A A . 521 SER H    1 1 
        5  8538 1 1  91 SER HA   H 26.378 -14.065  -2.265 1.00 . A A . 521 SER HA   1 1 
        5  8539 1 1  91 SER HB2  H 27.568 -12.477  -4.585 1.00 . A A . 521 SER HB2  1 1 
        5  8540 1 1  91 SER HB3  H 28.246 -12.635  -2.963 1.00 . A A . 521 SER HB3  1 1 
        5  8541 1 1  91 SER HG   H 28.006 -14.605  -4.982 1.00 . A A . 521 SER HG   1 1 
        5  8542 1 1  91 SER N    N 25.537 -14.301  -4.169 1.00 . A A . 521 SER N    1 1 
        5  8543 1 1  91 SER O    O 25.678 -11.150  -3.436 1.00 . A A . 521 SER O    1 1 
        5  8544 1 1  91 SER OG   O 28.367 -14.300  -4.140 1.00 . A A . 521 SER OG   1 1 
        5  8545 1 1  92 PRO C    C 24.501 -10.075  -0.775 1.00 . A A . 522 PRO C    1 1 
        5  8546 1 1  92 PRO CA   C 23.612 -11.144  -1.478 1.00 . A A . 522 PRO CA   1 1 
        5  8547 1 1  92 PRO CB   C 22.578 -11.769  -0.491 1.00 . A A . 522 PRO CB   1 1 
        5  8548 1 1  92 PRO CD   C 23.856 -13.584  -1.378 1.00 . A A . 522 PRO CD   1 1 
        5  8549 1 1  92 PRO CG   C 22.465 -13.195  -0.928 1.00 . A A . 522 PRO CG   1 1 
        5  8550 1 1  92 PRO HA   H 23.091 -10.679  -2.308 1.00 . A A . 522 PRO HA   1 1 
        5  8551 1 1  92 PRO HB2  H 22.936 -11.694   0.536 1.00 . A A . 522 PRO HB2  1 1 
        5  8552 1 1  92 PRO HB3  H 21.629 -11.250  -0.574 1.00 . A A . 522 PRO HB3  1 1 
        5  8553 1 1  92 PRO HD2  H 24.459 -13.915  -0.537 1.00 . A A . 522 PRO HD2  1 1 
        5  8554 1 1  92 PRO HD3  H 23.804 -14.363  -2.129 1.00 . A A . 522 PRO HD3  1 1 
        5  8555 1 1  92 PRO HG2  H 22.139 -13.817  -0.099 1.00 . A A . 522 PRO HG2  1 1 
        5  8556 1 1  92 PRO HG3  H 21.762 -13.280  -1.753 1.00 . A A . 522 PRO HG3  1 1 
        5  8557 1 1  92 PRO N    N 24.394 -12.319  -1.953 1.00 . A A . 522 PRO N    1 1 
        5  8558 1 1  92 PRO O    O 25.564 -10.419  -0.245 1.00 . A A . 522 PRO O    1 1 
        5  8559 1 1  93 PRO C    C 23.000  -7.902  -2.893 1.00 . A A . 523 PRO C    1 1 
        5  8560 1 1  93 PRO CA   C 22.855  -8.236  -1.384 1.00 . A A . 523 PRO CA   1 1 
        5  8561 1 1  93 PRO CB   C 22.600  -6.960  -0.551 1.00 . A A . 523 PRO CB   1 1 
        5  8562 1 1  93 PRO CD   C 24.856  -7.673  -0.056 1.00 . A A . 523 PRO CD   1 1 
        5  8563 1 1  93 PRO CG   C 23.974  -6.445  -0.225 1.00 . A A . 523 PRO CG   1 1 
        5  8564 1 1  93 PRO HA   H 22.024  -8.926  -1.251 1.00 . A A . 523 PRO HA   1 1 
        5  8565 1 1  93 PRO HB2  H 22.020  -6.240  -1.123 1.00 . A A . 523 PRO HB2  1 1 
        5  8566 1 1  93 PRO HB3  H 22.050  -7.219   0.352 1.00 . A A . 523 PRO HB3  1 1 
        5  8567 1 1  93 PRO HD2  H 25.825  -7.517  -0.519 1.00 . A A . 523 PRO HD2  1 1 
        5  8568 1 1  93 PRO HD3  H 24.983  -7.912   0.996 1.00 . A A . 523 PRO HD3  1 1 
        5  8569 1 1  93 PRO HG2  H 24.340  -5.823  -1.040 1.00 . A A . 523 PRO HG2  1 1 
        5  8570 1 1  93 PRO HG3  H 23.948  -5.866   0.692 1.00 . A A . 523 PRO HG3  1 1 
        5  8571 1 1  93 PRO N    N 24.104  -8.760  -0.755 1.00 . A A . 523 PRO N    1 1 
        5  8572 1 1  93 PRO O    O 21.999  -7.799  -3.610 1.00 . A A . 523 PRO O    1 1 
        5  8573 1 1  94 SER C    C 24.205  -8.224  -5.819 1.00 . A A . 524 SER C    1 1 
        5  8574 1 1  94 SER CA   C 24.571  -7.235  -4.692 1.00 . A A . 524 SER CA   1 1 
        5  8575 1 1  94 SER CB   C 26.072  -6.871  -4.754 1.00 . A A . 524 SER CB   1 1 
        5  8576 1 1  94 SER H    H 24.995  -8.031  -2.772 1.00 . A A . 524 SER H    1 1 
        5  8577 1 1  94 SER HA   H 23.993  -6.321  -4.828 1.00 . A A . 524 SER HA   1 1 
        5  8578 1 1  94 SER HB2  H 26.674  -7.768  -4.654 1.00 . A A . 524 SER HB2  1 1 
        5  8579 1 1  94 SER HB3  H 26.294  -6.392  -5.702 1.00 . A A . 524 SER HB3  1 1 
        5  8580 1 1  94 SER HG   H 25.700  -5.359  -3.551 1.00 . A A . 524 SER HG   1 1 
        5  8581 1 1  94 SER N    N 24.254  -7.765  -3.354 1.00 . A A . 524 SER N    1 1 
        5  8582 1 1  94 SER O    O 23.723  -7.811  -6.870 1.00 . A A . 524 SER O    1 1 
        5  8583 1 1  94 SER OG   O 26.426  -5.978  -3.704 1.00 . A A . 524 SER OG   1 1 
        5  8584 1 1  95 THR C    C 23.202 -11.621  -6.080 1.00 . A A . 525 THR C    1 1 
        5  8585 1 1  95 THR CA   C 24.208 -10.579  -6.601 1.00 . A A . 525 THR CA   1 1 
        5  8586 1 1  95 THR CB   C 25.561 -11.265  -7.012 1.00 . A A . 525 THR CB   1 1 
        5  8587 1 1  95 THR CG2  C 25.376 -12.349  -8.097 1.00 . A A . 525 THR CG2  1 1 
        5  8588 1 1  95 THR H    H 24.779  -9.796  -4.712 1.00 . A A . 525 THR H    1 1 
        5  8589 1 1  95 THR HA   H 23.788 -10.113  -7.495 1.00 . A A . 525 THR HA   1 1 
        5  8590 1 1  95 THR HB   H 26.003 -11.726  -6.133 1.00 . A A . 525 THR HB   1 1 
        5  8591 1 1  95 THR HG1  H 25.987  -9.579  -7.964 1.00 . A A . 525 THR HG1  1 1 
        5  8592 1 1  95 THR HG21 H 26.337 -12.783  -8.347 1.00 . A A . 525 THR HG21 1 1 
        5  8593 1 1  95 THR HG22 H 24.944 -11.910  -8.987 1.00 . A A . 525 THR HG22 1 1 
        5  8594 1 1  95 THR HG23 H 24.721 -13.131  -7.728 1.00 . A A . 525 THR HG23 1 1 
        5  8595 1 1  95 THR N    N 24.440  -9.529  -5.589 1.00 . A A . 525 THR N    1 1 
        5  8596 1 1  95 THR O    O 23.556 -12.512  -5.306 1.00 . A A . 525 THR O    1 1 
        5  8597 1 1  95 THR OG1  O 26.476 -10.264  -7.494 1.00 . A A . 525 THR OG1  1 1 
        5  8598 1 1  96 LEU C    C 20.849 -13.354  -7.571 1.00 . A A . 526 LEU C    1 1 
        5  8599 1 1  96 LEU CA   C 20.905 -12.516  -6.294 1.00 . A A . 526 LEU CA   1 1 
        5  8600 1 1  96 LEU CB   C 19.508 -11.925  -5.916 1.00 . A A . 526 LEU CB   1 1 
        5  8601 1 1  96 LEU CD1  C 20.307 -10.915  -3.674 1.00 . A A . 526 LEU CD1  1 1 
        5  8602 1 1  96 LEU CD2  C 17.800 -11.267  -4.114 1.00 . A A . 526 LEU CD2  1 1 
        5  8603 1 1  96 LEU CG   C 19.236 -11.783  -4.379 1.00 . A A . 526 LEU CG   1 1 
        5  8604 1 1  96 LEU H    H 21.663 -10.625  -6.903 1.00 . A A . 526 LEU H    1 1 
        5  8605 1 1  96 LEU HA   H 21.233 -13.166  -5.485 1.00 . A A . 526 LEU HA   1 1 
        5  8606 1 1  96 LEU HB2  H 19.407 -10.948  -6.381 1.00 . A A . 526 LEU HB2  1 1 
        5  8607 1 1  96 LEU HB3  H 18.734 -12.568  -6.327 1.00 . A A . 526 LEU HB3  1 1 
        5  8608 1 1  96 LEU HD11 H 21.287 -11.350  -3.824 1.00 . A A . 526 LEU HD11 1 1 
        5  8609 1 1  96 LEU HD12 H 20.103 -10.874  -2.612 1.00 . A A . 526 LEU HD12 1 1 
        5  8610 1 1  96 LEU HD13 H 20.299  -9.908  -4.076 1.00 . A A . 526 LEU HD13 1 1 
        5  8611 1 1  96 LEU HD21 H 17.626 -11.212  -3.047 1.00 . A A . 526 LEU HD21 1 1 
        5  8612 1 1  96 LEU HD22 H 17.083 -11.947  -4.553 1.00 . A A . 526 LEU HD22 1 1 
        5  8613 1 1  96 LEU HD23 H 17.673 -10.284  -4.547 1.00 . A A . 526 LEU HD23 1 1 
        5  8614 1 1  96 LEU HG   H 19.303 -12.768  -3.935 1.00 . A A . 526 LEU HG   1 1 
        5  8615 1 1  96 LEU N    N 21.927 -11.466  -6.469 1.00 . A A . 526 LEU N    1 1 
        5  8616 1 1  96 LEU O    O 21.076 -12.841  -8.656 1.00 . A A . 526 LEU O    1 1 
        5  8617 1 1  97 VAL C    C 19.242 -16.378  -8.500 1.00 . A A . 527 VAL C    1 1 
        5  8618 1 1  97 VAL CA   C 20.562 -15.601  -8.556 1.00 . A A . 527 VAL CA   1 1 
        5  8619 1 1  97 VAL CB   C 21.791 -16.592  -8.524 1.00 . A A . 527 VAL CB   1 1 
        5  8620 1 1  97 VAL CG1  C 21.719 -17.636  -9.669 1.00 . A A . 527 VAL CG1  1 1 
        5  8621 1 1  97 VAL CG2  C 23.135 -15.815  -8.571 1.00 . A A . 527 VAL CG2  1 1 
        5  8622 1 1  97 VAL H    H 20.411 -15.002  -6.534 1.00 . A A . 527 VAL H    1 1 
        5  8623 1 1  97 VAL HA   H 20.602 -15.038  -9.491 1.00 . A A . 527 VAL HA   1 1 
        5  8624 1 1  97 VAL HB   H 21.758 -17.136  -7.578 1.00 . A A . 527 VAL HB   1 1 
        5  8625 1 1  97 VAL HG11 H 21.721 -17.132 -10.627 1.00 . A A . 527 VAL HG11 1 1 
        5  8626 1 1  97 VAL HG12 H 20.810 -18.222  -9.578 1.00 . A A . 527 VAL HG12 1 1 
        5  8627 1 1  97 VAL HG13 H 22.572 -18.303  -9.615 1.00 . A A . 527 VAL HG13 1 1 
        5  8628 1 1  97 VAL HG21 H 23.202 -15.253  -9.494 1.00 . A A . 527 VAL HG21 1 1 
        5  8629 1 1  97 VAL HG22 H 23.965 -16.509  -8.514 1.00 . A A . 527 VAL HG22 1 1 
        5  8630 1 1  97 VAL HG23 H 23.192 -15.130  -7.730 1.00 . A A . 527 VAL HG23 1 1 
        5  8631 1 1  97 VAL N    N 20.596 -14.658  -7.428 1.00 . A A . 527 VAL N    1 1 
        5  8632 1 1  97 VAL O    O 18.894 -16.944  -7.453 1.00 . A A . 527 VAL O    1 1 
        5  8633 1 1  98 TRP C    C 17.654 -18.631  -9.933 1.00 . A A . 528 TRP C    1 1 
        5  8634 1 1  98 TRP CA   C 17.268 -17.147  -9.778 1.00 . A A . 528 TRP CA   1 1 
        5  8635 1 1  98 TRP CB   C 16.434 -16.633 -10.994 1.00 . A A . 528 TRP CB   1 1 
        5  8636 1 1  98 TRP CD1  C 14.429 -18.157 -10.323 1.00 . A A . 528 TRP CD1  1 1 
        5  8637 1 1  98 TRP CD2  C 13.971 -16.694 -11.950 1.00 . A A . 528 TRP CD2  1 1 
        5  8638 1 1  98 TRP CE2  C 12.814 -17.448 -11.677 1.00 . A A . 528 TRP CE2  1 1 
        5  8639 1 1  98 TRP CE3  C 13.913 -15.715 -12.941 1.00 . A A . 528 TRP CE3  1 1 
        5  8640 1 1  98 TRP CG   C 15.004 -17.158 -11.070 1.00 . A A . 528 TRP CG   1 1 
        5  8641 1 1  98 TRP CH2  C 11.595 -16.285 -13.319 1.00 . A A . 528 TRP CH2  1 1 
        5  8642 1 1  98 TRP CZ2  C 11.622 -17.252 -12.355 1.00 . A A . 528 TRP CZ2  1 1 
        5  8643 1 1  98 TRP CZ3  C 12.726 -15.522 -13.616 1.00 . A A . 528 TRP CZ3  1 1 
        5  8644 1 1  98 TRP H    H 18.801 -15.824 -10.373 1.00 . A A . 528 TRP H    1 1 
        5  8645 1 1  98 TRP HA   H 16.677 -17.024  -8.871 1.00 . A A . 528 TRP HA   1 1 
        5  8646 1 1  98 TRP HB2  H 16.376 -15.552 -10.944 1.00 . A A . 528 TRP HB2  1 1 
        5  8647 1 1  98 TRP HB3  H 16.937 -16.907 -11.914 1.00 . A A . 528 TRP HB3  1 1 
        5  8648 1 1  98 TRP HD1  H 14.947 -18.721  -9.560 1.00 . A A . 528 TRP HD1  1 1 
        5  8649 1 1  98 TRP HE1  H 12.506 -18.986 -10.291 1.00 . A A . 528 TRP HE1  1 1 
        5  8650 1 1  98 TRP HE3  H 14.780 -15.115 -13.183 1.00 . A A . 528 TRP HE3  1 1 
        5  8651 1 1  98 TRP HH2  H 10.682 -16.099 -13.874 1.00 . A A . 528 TRP HH2  1 1 
        5  8652 1 1  98 TRP HZ2  H 10.738 -17.834 -12.135 1.00 . A A . 528 TRP HZ2  1 1 
        5  8653 1 1  98 TRP HZ3  H 12.663 -14.768 -14.387 1.00 . A A . 528 TRP HZ3  1 1 
        5  8654 1 1  98 TRP N    N 18.500 -16.369  -9.623 1.00 . A A . 528 TRP N    1 1 
        5  8655 1 1  98 TRP NE1  N 13.123 -18.331 -10.684 1.00 . A A . 528 TRP NE1  1 1 
        5  8656 1 1  98 TRP O    O 18.027 -19.076 -11.024 1.00 . A A . 528 TRP O    1 1 
        5  8657 1 1  99 LYS C    C 16.962 -21.638  -9.554 1.00 . A A . 529 LYS C    1 1 
        5  8658 1 1  99 LYS CA   C 17.944 -20.787  -8.718 1.00 . A A . 529 LYS CA   1 1 
        5  8659 1 1  99 LYS CB   C 17.913 -21.237  -7.228 1.00 . A A . 529 LYS CB   1 1 
        5  8660 1 1  99 LYS CD   C 20.037 -22.700  -7.154 1.00 . A A . 529 LYS CD   1 1 
        5  8661 1 1  99 LYS CE   C 20.643 -24.057  -6.743 1.00 . A A . 529 LYS CE   1 1 
        5  8662 1 1  99 LYS CG   C 18.501 -22.639  -6.941 1.00 . A A . 529 LYS CG   1 1 
        5  8663 1 1  99 LYS H    H 17.299 -18.906  -7.980 1.00 . A A . 529 LYS H    1 1 
        5  8664 1 1  99 LYS HA   H 18.952 -20.903  -9.106 1.00 . A A . 529 LYS HA   1 1 
        5  8665 1 1  99 LYS HB2  H 18.470 -20.515  -6.637 1.00 . A A . 529 LYS HB2  1 1 
        5  8666 1 1  99 LYS HB3  H 16.884 -21.225  -6.884 1.00 . A A . 529 LYS HB3  1 1 
        5  8667 1 1  99 LYS HD2  H 20.251 -22.528  -8.205 1.00 . A A . 529 LYS HD2  1 1 
        5  8668 1 1  99 LYS HD3  H 20.504 -21.915  -6.567 1.00 . A A . 529 LYS HD3  1 1 
        5  8669 1 1  99 LYS HE2  H 21.708 -24.040  -6.935 1.00 . A A . 529 LYS HE2  1 1 
        5  8670 1 1  99 LYS HE3  H 20.478 -24.212  -5.682 1.00 . A A . 529 LYS HE3  1 1 
        5  8671 1 1  99 LYS HG2  H 18.279 -22.905  -5.910 1.00 . A A . 529 LYS HG2  1 1 
        5  8672 1 1  99 LYS HG3  H 18.021 -23.360  -7.599 1.00 . A A . 529 LYS HG3  1 1 
        5  8673 1 1  99 LYS HZ1  H 19.023 -25.256  -7.304 1.00 . A A . 529 LYS HZ1  1 1 
        5  8674 1 1  99 LYS HZ2  H 20.491 -26.089  -7.203 1.00 . A A . 529 LYS HZ2  1 1 
        5  8675 1 1  99 LYS HZ3  H 20.187 -25.066  -8.514 1.00 . A A . 529 LYS HZ3  1 1 
        5  8676 1 1  99 LYS N    N 17.592 -19.358  -8.803 1.00 . A A . 529 LYS N    1 1 
        5  8677 1 1  99 LYS NZ   N 20.046 -25.194  -7.493 1.00 . A A . 529 LYS NZ   1 1 
        5  8678 1 1  99 LYS O    O 15.739 -21.468  -9.438 1.00 . A A . 529 LYS O    1 1 
        5  8679 1 1 100 GLY C    C 16.475 -22.871 -12.645 1.00 . A A . 530 GLY C    1 1 
        5  8680 1 1 100 GLY CA   C 16.716 -23.424 -11.247 1.00 . A A . 530 GLY CA   1 1 
        5  8681 1 1 100 GLY H    H 18.490 -22.562 -10.465 1.00 . A A . 530 GLY H    1 1 
        5  8682 1 1 100 GLY HA2  H 17.249 -24.362 -11.329 1.00 . A A . 530 GLY HA2  1 1 
        5  8683 1 1 100 GLY HA3  H 15.757 -23.619 -10.779 1.00 . A A . 530 GLY HA3  1 1 
        5  8684 1 1 100 GLY N    N 17.511 -22.522 -10.405 1.00 . A A . 530 GLY N    1 1 
        5  8685 1 1 100 GLY O    O 16.642 -23.585 -13.640 1.00 . A A . 530 GLY O    1 1 
        5  8686 1 1 101 GLN C    C 17.217 -20.564 -14.655 1.00 . A A . 531 GLN C    1 1 
        5  8687 1 1 101 GLN CA   C 15.862 -20.894 -14.000 1.00 . A A . 531 GLN CA   1 1 
        5  8688 1 1 101 GLN CB   C 15.005 -19.621 -13.773 1.00 . A A . 531 GLN CB   1 1 
        5  8689 1 1 101 GLN CD   C 14.027 -19.459 -16.159 1.00 . A A . 531 GLN CD   1 1 
        5  8690 1 1 101 GLN CG   C 14.734 -18.738 -15.013 1.00 . A A . 531 GLN CG   1 1 
        5  8691 1 1 101 GLN H    H 15.972 -21.084 -11.889 1.00 . A A . 531 GLN H    1 1 
        5  8692 1 1 101 GLN HA   H 15.312 -21.574 -14.653 1.00 . A A . 531 GLN HA   1 1 
        5  8693 1 1 101 GLN HB2  H 14.048 -19.925 -13.367 1.00 . A A . 531 GLN HB2  1 1 
        5  8694 1 1 101 GLN HB3  H 15.500 -19.005 -13.027 1.00 . A A . 531 GLN HB3  1 1 
        5  8695 1 1 101 GLN HE21 H 12.237 -19.078 -15.372 1.00 . A A . 531 GLN HE21 1 1 
        5  8696 1 1 101 GLN HE22 H 12.235 -19.971 -16.849 1.00 . A A . 531 GLN HE22 1 1 
        5  8697 1 1 101 GLN HG2  H 14.121 -17.895 -14.713 1.00 . A A . 531 GLN HG2  1 1 
        5  8698 1 1 101 GLN HG3  H 15.687 -18.358 -15.379 1.00 . A A . 531 GLN HG3  1 1 
        5  8699 1 1 101 GLN N    N 16.093 -21.586 -12.722 1.00 . A A . 531 GLN N    1 1 
        5  8700 1 1 101 GLN NE2  N 12.700 -19.505 -16.124 1.00 . A A . 531 GLN NE2  1 1 
        5  8701 1 1 101 GLN O    O 17.909 -19.616 -14.257 1.00 . A A . 531 GLN O    1 1 
        5  8702 1 1 101 GLN OE1  O 14.674 -19.984 -17.062 1.00 . A A . 531 GLN OE1  1 1 
        5  8703 1 1 102 SER C    C 18.770 -20.114 -17.392 1.00 . A A . 532 SER C    1 1 
        5  8704 1 1 102 SER CA   C 18.850 -21.257 -16.369 1.00 . A A . 532 SER CA   1 1 
        5  8705 1 1 102 SER CB   C 19.184 -22.581 -17.091 1.00 . A A . 532 SER CB   1 1 
        5  8706 1 1 102 SER H    H 16.997 -22.130 -15.875 1.00 . A A . 532 SER H    1 1 
        5  8707 1 1 102 SER HA   H 19.642 -21.046 -15.651 1.00 . A A . 532 SER HA   1 1 
        5  8708 1 1 102 SER HB2  H 18.386 -22.835 -17.776 1.00 . A A . 532 SER HB2  1 1 
        5  8709 1 1 102 SER HB3  H 20.110 -22.474 -17.645 1.00 . A A . 532 SER HB3  1 1 
        5  8710 1 1 102 SER HG   H 20.138 -24.139 -16.379 1.00 . A A . 532 SER HG   1 1 
        5  8711 1 1 102 SER N    N 17.595 -21.393 -15.635 1.00 . A A . 532 SER N    1 1 
        5  8712 1 1 102 SER O    O 19.692 -19.316 -17.496 1.00 . A A . 532 SER O    1 1 
        5  8713 1 1 102 SER OG   O 19.329 -23.652 -16.174 1.00 . A A . 532 SER OG   1 1 
        5  8714 1 1 103 SER C    C 17.174 -17.738 -19.051 1.00 . A A . 533 SER C    1 1 
        5  8715 1 1 103 SER CA   C 17.539 -19.210 -19.342 1.00 . A A . 533 SER CA   1 1 
        5  8716 1 1 103 SER CB   C 16.481 -19.846 -20.283 1.00 . A A . 533 SER CB   1 1 
        5  8717 1 1 103 SER H    H 16.863 -20.548 -17.832 1.00 . A A . 533 SER H    1 1 
        5  8718 1 1 103 SER HA   H 18.501 -19.232 -19.849 1.00 . A A . 533 SER HA   1 1 
        5  8719 1 1 103 SER HB2  H 15.495 -19.768 -19.836 1.00 . A A . 533 SER HB2  1 1 
        5  8720 1 1 103 SER HB3  H 16.482 -19.333 -21.237 1.00 . A A . 533 SER HB3  1 1 
        5  8721 1 1 103 SER HG   H 17.707 -21.344 -20.685 1.00 . A A . 533 SER HG   1 1 
        5  8722 1 1 103 SER N    N 17.646 -20.034 -18.119 1.00 . A A . 533 SER N    1 1 
        5  8723 1 1 103 SER O    O 17.533 -16.860 -19.829 1.00 . A A . 533 SER O    1 1 
        5  8724 1 1 103 SER OG   O 16.759 -21.227 -20.514 1.00 . A A . 533 SER OG   1 1 
        5  8725 1 1 104 TRP C    C 15.094 -15.539 -18.774 1.00 . A A . 534 TRP C    1 1 
        5  8726 1 1 104 TRP CA   C 15.891 -16.146 -17.584 1.00 . A A . 534 TRP CA   1 1 
        5  8727 1 1 104 TRP CB   C 17.031 -15.162 -17.102 1.00 . A A . 534 TRP CB   1 1 
        5  8728 1 1 104 TRP CD1  C 17.583 -14.156 -14.789 1.00 . A A . 534 TRP CD1  1 1 
        5  8729 1 1 104 TRP CD2  C 15.557 -13.525 -15.514 1.00 . A A . 534 TRP CD2  1 1 
        5  8730 1 1 104 TRP CE2  C 15.799 -12.946 -14.250 1.00 . A A . 534 TRP CE2  1 1 
        5  8731 1 1 104 TRP CE3  C 14.332 -13.244 -16.139 1.00 . A A . 534 TRP CE3  1 1 
        5  8732 1 1 104 TRP CG   C 16.736 -14.318 -15.849 1.00 . A A . 534 TRP CG   1 1 
        5  8733 1 1 104 TRP CH2  C 13.692 -11.874 -14.250 1.00 . A A . 534 TRP CH2  1 1 
        5  8734 1 1 104 TRP CZ2  C 14.873 -12.124 -13.608 1.00 . A A . 534 TRP CZ2  1 1 
        5  8735 1 1 104 TRP CZ3  C 13.417 -12.427 -15.502 1.00 . A A . 534 TRP CZ3  1 1 
        5  8736 1 1 104 TRP H    H 16.241 -18.243 -17.348 1.00 . A A . 534 TRP H    1 1 
        5  8737 1 1 104 TRP HA   H 15.198 -16.308 -16.772 1.00 . A A . 534 TRP HA   1 1 
        5  8738 1 1 104 TRP HB2  H 17.916 -15.746 -16.893 1.00 . A A . 534 TRP HB2  1 1 
        5  8739 1 1 104 TRP HB3  H 17.280 -14.470 -17.901 1.00 . A A . 534 TRP HB3  1 1 
        5  8740 1 1 104 TRP HD1  H 18.555 -14.616 -14.724 1.00 . A A . 534 TRP HD1  1 1 
        5  8741 1 1 104 TRP HE1  H 17.464 -13.100 -12.992 1.00 . A A . 534 TRP HE1  1 1 
        5  8742 1 1 104 TRP HE3  H 14.095 -13.661 -17.105 1.00 . A A . 534 TRP HE3  1 1 
        5  8743 1 1 104 TRP HH2  H 12.947 -11.242 -13.788 1.00 . A A . 534 TRP HH2  1 1 
        5  8744 1 1 104 TRP HZ2  H 15.073 -11.690 -12.636 1.00 . A A . 534 TRP HZ2  1 1 
        5  8745 1 1 104 TRP HZ3  H 12.471 -12.209 -15.978 1.00 . A A . 534 TRP HZ3  1 1 
        5  8746 1 1 104 TRP N    N 16.434 -17.493 -17.946 1.00 . A A . 534 TRP N    1 1 
        5  8747 1 1 104 TRP NE1  N 17.035 -13.349 -13.838 1.00 . A A . 534 TRP NE1  1 1 
        5  8748 1 1 104 TRP O    O 14.986 -14.335 -18.883 1.00 . A A . 534 TRP O    1 1 
        5  8749 1 1 105 GLY C    C 14.764 -15.214 -21.831 1.00 . A A . 535 GLY C    1 1 
        5  8750 1 1 105 GLY CA   C 13.841 -15.943 -20.852 1.00 . A A . 535 GLY CA   1 1 
        5  8751 1 1 105 GLY H    H 14.574 -17.352 -19.453 1.00 . A A . 535 GLY H    1 1 
        5  8752 1 1 105 GLY HA2  H 13.422 -16.808 -21.353 1.00 . A A . 535 GLY HA2  1 1 
        5  8753 1 1 105 GLY HA3  H 13.030 -15.285 -20.566 1.00 . A A . 535 GLY HA3  1 1 
        5  8754 1 1 105 GLY N    N 14.530 -16.396 -19.643 1.00 . A A . 535 GLY N    1 1 
        5  8755 1 1 105 GLY O    O 14.542 -14.035 -22.145 1.00 . A A . 535 GLY O    1 1 
        5  8756 1 1 106 THR C    C 16.017 -15.234 -24.648 1.00 . A A . 536 THR C    1 1 
        5  8757 1 1 106 THR CA   C 16.748 -15.414 -23.301 1.00 . A A . 536 THR CA   1 1 
        5  8758 1 1 106 THR CB   C 17.987 -16.369 -23.481 1.00 . A A . 536 THR CB   1 1 
        5  8759 1 1 106 THR CG2  C 19.111 -16.096 -22.457 1.00 . A A . 536 THR CG2  1 1 
        5  8760 1 1 106 THR H    H 15.980 -16.807 -21.903 1.00 . A A . 536 THR H    1 1 
        5  8761 1 1 106 THR HA   H 17.112 -14.446 -22.966 1.00 . A A . 536 THR HA   1 1 
        5  8762 1 1 106 THR HB   H 18.403 -16.216 -24.475 1.00 . A A . 536 THR HB   1 1 
        5  8763 1 1 106 THR HG1  H 16.637 -17.812 -23.640 1.00 . A A . 536 THR HG1  1 1 
        5  8764 1 1 106 THR HG21 H 19.477 -15.082 -22.570 1.00 . A A . 536 THR HG21 1 1 
        5  8765 1 1 106 THR HG22 H 19.930 -16.788 -22.620 1.00 . A A . 536 THR HG22 1 1 
        5  8766 1 1 106 THR HG23 H 18.735 -16.229 -21.454 1.00 . A A . 536 THR HG23 1 1 
        5  8767 1 1 106 THR N    N 15.822 -15.916 -22.275 1.00 . A A . 536 THR N    1 1 
        5  8768 1 1 106 THR O    O 15.448 -16.194 -25.189 1.00 . A A . 536 THR O    1 1 
        5  8769 1 1 106 THR OG1  O 17.569 -17.744 -23.387 1.00 . A A . 536 THR OG1  1 1 
        5  8770 1 1 107 GLY C    C 16.043 -12.456 -27.078 1.00 . A A . 537 GLY C    1 1 
        5  8771 1 1 107 GLY CA   C 15.393 -13.656 -26.419 1.00 . A A . 537 GLY CA   1 1 
        5  8772 1 1 107 GLY H    H 16.526 -13.296 -24.675 1.00 . A A . 537 GLY H    1 1 
        5  8773 1 1 107 GLY HA2  H 15.444 -14.499 -27.099 1.00 . A A . 537 GLY HA2  1 1 
        5  8774 1 1 107 GLY HA3  H 14.356 -13.428 -26.222 1.00 . A A . 537 GLY HA3  1 1 
        5  8775 1 1 107 GLY N    N 16.043 -13.998 -25.164 1.00 . A A . 537 GLY N    1 1 
        5  8776 1 1 107 GLY O    O 16.663 -11.632 -26.401 1.00 . A A . 537 GLY O    1 1 
        5  8777 1 1 108 GLU C    C 15.469  -9.992 -29.054 1.00 . A A . 538 GLU C    1 1 
        5  8778 1 1 108 GLU CA   C 16.422 -11.209 -29.186 1.00 . A A . 538 GLU CA   1 1 
        5  8779 1 1 108 GLU CB   C 16.618 -11.604 -30.675 1.00 . A A . 538 GLU CB   1 1 
        5  8780 1 1 108 GLU CD   C 17.677 -11.029 -32.959 1.00 . A A . 538 GLU CD   1 1 
        5  8781 1 1 108 GLU CG   C 17.404 -10.570 -31.518 1.00 . A A . 538 GLU CG   1 1 
        5  8782 1 1 108 GLU H    H 15.435 -13.074 -28.896 1.00 . A A . 538 GLU H    1 1 
        5  8783 1 1 108 GLU HA   H 17.388 -10.936 -28.763 1.00 . A A . 538 GLU HA   1 1 
        5  8784 1 1 108 GLU HB2  H 17.152 -12.544 -30.714 1.00 . A A . 538 GLU HB2  1 1 
        5  8785 1 1 108 GLU HB3  H 15.642 -11.742 -31.131 1.00 . A A . 538 GLU HB3  1 1 
        5  8786 1 1 108 GLU HG2  H 16.838  -9.641 -31.546 1.00 . A A . 538 GLU HG2  1 1 
        5  8787 1 1 108 GLU HG3  H 18.353 -10.371 -31.025 1.00 . A A . 538 GLU HG3  1 1 
        5  8788 1 1 108 GLU N    N 15.905 -12.357 -28.414 1.00 . A A . 538 GLU N    1 1 
        5  8789 1 1 108 GLU O    O 15.795  -8.879 -29.474 1.00 . A A . 538 GLU O    1 1 
        5  8790 1 1 108 GLU OE1  O 16.831 -10.788 -33.846 1.00 . A A . 538 GLU OE1  1 1 
        5  8791 1 1 108 GLU OE2  O 18.735 -11.645 -33.211 1.00 . A A . 538 GLU OE2  1 1 
        5  8792 1 1 109 SER C    C 12.449  -9.669 -26.962 1.00 . A A . 539 SER C    1 1 
        5  8793 1 1 109 SER CA   C 13.294  -9.188 -28.155 1.00 . A A . 539 SER CA   1 1 
        5  8794 1 1 109 SER CB   C 12.370  -8.862 -29.363 1.00 . A A . 539 SER CB   1 1 
        5  8795 1 1 109 SER H    H 14.039 -11.159 -28.291 1.00 . A A . 539 SER H    1 1 
        5  8796 1 1 109 SER HA   H 13.839  -8.288 -27.869 1.00 . A A . 539 SER HA   1 1 
        5  8797 1 1 109 SER HB2  H 11.755  -9.721 -29.600 1.00 . A A . 539 SER HB2  1 1 
        5  8798 1 1 109 SER HB3  H 11.729  -8.023 -29.108 1.00 . A A . 539 SER HB3  1 1 
        5  8799 1 1 109 SER HG   H 13.986  -8.192 -30.260 1.00 . A A . 539 SER HG   1 1 
        5  8800 1 1 109 SER N    N 14.274 -10.232 -28.491 1.00 . A A . 539 SER N    1 1 
        5  8801 1 1 109 SER O    O 11.967 -10.810 -26.956 1.00 . A A . 539 SER O    1 1 
        5  8802 1 1 109 SER OG   O 13.118  -8.516 -30.522 1.00 . A A . 539 SER OG   1 1 
        5  8803 1 1 110 PHE C    C 11.163  -7.695 -24.075 1.00 . A A . 540 PHE C    1 1 
        5  8804 1 1 110 PHE CA   C 11.433  -9.023 -24.793 1.00 . A A . 540 PHE CA   1 1 
        5  8805 1 1 110 PHE CB   C 12.005 -10.103 -23.807 1.00 . A A . 540 PHE CB   1 1 
        5  8806 1 1 110 PHE CD1  C 13.856  -8.918 -22.490 1.00 . A A . 540 PHE CD1  1 1 
        5  8807 1 1 110 PHE CD2  C 14.446 -10.832 -23.800 1.00 . A A . 540 PHE CD2  1 1 
        5  8808 1 1 110 PHE CE1  C 15.171  -8.800 -22.077 1.00 . A A . 540 PHE CE1  1 1 
        5  8809 1 1 110 PHE CE2  C 15.759 -10.710 -23.388 1.00 . A A . 540 PHE CE2  1 1 
        5  8810 1 1 110 PHE CG   C 13.464  -9.937 -23.363 1.00 . A A . 540 PHE CG   1 1 
        5  8811 1 1 110 PHE CZ   C 16.122  -9.695 -22.526 1.00 . A A . 540 PHE CZ   1 1 
        5  8812 1 1 110 PHE H    H 12.849  -7.986 -25.967 1.00 . A A . 540 PHE H    1 1 
        5  8813 1 1 110 PHE HA   H 10.482  -9.377 -25.177 1.00 . A A . 540 PHE HA   1 1 
        5  8814 1 1 110 PHE HB2  H 11.397 -10.117 -22.909 1.00 . A A . 540 PHE HB2  1 1 
        5  8815 1 1 110 PHE HB3  H 11.912 -11.076 -24.284 1.00 . A A . 540 PHE HB3  1 1 
        5  8816 1 1 110 PHE HD1  H 13.117  -8.210 -22.135 1.00 . A A . 540 PHE HD1  1 1 
        5  8817 1 1 110 PHE HD2  H 14.174 -11.631 -24.477 1.00 . A A . 540 PHE HD2  1 1 
        5  8818 1 1 110 PHE HE1  H 15.457  -8.004 -21.400 1.00 . A A . 540 PHE HE1  1 1 
        5  8819 1 1 110 PHE HE2  H 16.499 -11.417 -23.739 1.00 . A A . 540 PHE HE2  1 1 
        5  8820 1 1 110 PHE HZ   H 17.151  -9.601 -22.200 1.00 . A A . 540 PHE HZ   1 1 
        5  8821 1 1 110 PHE N    N 12.318  -8.808 -25.946 1.00 . A A . 540 PHE N    1 1 
        5  8822 1 1 110 PHE O    O 11.767  -6.670 -24.398 1.00 . A A . 540 PHE O    1 1 
        5  8823 1 1 111 ARG C    C  9.984  -7.126 -20.753 1.00 . A A . 541 ARG C    1 1 
        5  8824 1 1 111 ARG CA   C  9.967  -6.602 -22.200 1.00 . A A . 541 ARG CA   1 1 
        5  8825 1 1 111 ARG CB   C  8.621  -5.887 -22.553 1.00 . A A . 541 ARG CB   1 1 
        5  8826 1 1 111 ARG CD   C  6.065  -6.072 -22.852 1.00 . A A . 541 ARG CD   1 1 
        5  8827 1 1 111 ARG CG   C  7.392  -6.814 -22.634 1.00 . A A . 541 ARG CG   1 1 
        5  8828 1 1 111 ARG CZ   C  5.082  -5.573 -25.105 1.00 . A A . 541 ARG CZ   1 1 
        5  8829 1 1 111 ARG H    H  9.699  -8.542 -23.004 1.00 . A A . 541 ARG H    1 1 
        5  8830 1 1 111 ARG HA   H 10.776  -5.878 -22.307 1.00 . A A . 541 ARG HA   1 1 
        5  8831 1 1 111 ARG HB2  H  8.425  -5.124 -21.805 1.00 . A A . 541 ARG HB2  1 1 
        5  8832 1 1 111 ARG HB3  H  8.737  -5.396 -23.516 1.00 . A A . 541 ARG HB3  1 1 
        5  8833 1 1 111 ARG HD2  H  5.253  -6.791 -22.795 1.00 . A A . 541 ARG HD2  1 1 
        5  8834 1 1 111 ARG HD3  H  5.938  -5.342 -22.062 1.00 . A A . 541 ARG HD3  1 1 
        5  8835 1 1 111 ARG HE   H  6.690  -4.678 -24.307 1.00 . A A . 541 ARG HE   1 1 
        5  8836 1 1 111 ARG HG2  H  7.538  -7.508 -23.454 1.00 . A A . 541 ARG HG2  1 1 
        5  8837 1 1 111 ARG HG3  H  7.324  -7.382 -21.708 1.00 . A A . 541 ARG HG3  1 1 
        5  8838 1 1 111 ARG HH11 H  4.204  -7.168 -24.205 1.00 . A A . 541 ARG HH11 1 1 
        5  8839 1 1 111 ARG HH12 H  3.503  -6.692 -25.716 1.00 . A A . 541 ARG HH12 1 1 
        5  8840 1 1 111 ARG HH21 H  5.753  -4.083 -26.295 1.00 . A A . 541 ARG HH21 1 1 
        5  8841 1 1 111 ARG HH22 H  4.384  -4.950 -26.892 1.00 . A A . 541 ARG HH22 1 1 
        5  8842 1 1 111 ARG N    N 10.235  -7.726 -23.110 1.00 . A A . 541 ARG N    1 1 
        5  8843 1 1 111 ARG NE   N  6.013  -5.372 -24.152 1.00 . A A . 541 ARG NE   1 1 
        5  8844 1 1 111 ARG NH1  N  4.192  -6.556 -24.999 1.00 . A A . 541 ARG NH1  1 1 
        5  8845 1 1 111 ARG NH2  N  5.073  -4.810 -26.182 1.00 . A A . 541 ARG NH2  1 1 
        5  8846 1 1 111 ARG O    O  9.111  -7.899 -20.338 1.00 . A A . 541 ARG O    1 1 
        5  8847 1 1 112 THR C    C 10.457  -6.139 -17.717 1.00 . A A . 542 THR C    1 1 
        5  8848 1 1 112 THR CA   C 11.197  -7.147 -18.614 1.00 . A A . 542 THR CA   1 1 
        5  8849 1 1 112 THR CB   C 12.707  -7.207 -18.252 1.00 . A A . 542 THR CB   1 1 
        5  8850 1 1 112 THR CG2  C 12.964  -7.804 -16.860 1.00 . A A . 542 THR CG2  1 1 
        5  8851 1 1 112 THR H    H 11.689  -6.144 -20.403 1.00 . A A . 542 THR H    1 1 
        5  8852 1 1 112 THR HA   H 10.769  -8.142 -18.482 1.00 . A A . 542 THR HA   1 1 
        5  8853 1 1 112 THR HB   H 13.097  -6.202 -18.266 1.00 . A A . 542 THR HB   1 1 
        5  8854 1 1 112 THR HG1  H 13.120  -7.730 -20.119 1.00 . A A . 542 THR HG1  1 1 
        5  8855 1 1 112 THR HG21 H 12.592  -8.821 -16.823 1.00 . A A . 542 THR HG21 1 1 
        5  8856 1 1 112 THR HG22 H 12.455  -7.213 -16.108 1.00 . A A . 542 THR HG22 1 1 
        5  8857 1 1 112 THR HG23 H 14.027  -7.803 -16.652 1.00 . A A . 542 THR HG23 1 1 
        5  8858 1 1 112 THR N    N 11.024  -6.744 -20.008 1.00 . A A . 542 THR N    1 1 
        5  8859 1 1 112 THR O    O 10.725  -4.934 -17.780 1.00 . A A . 542 THR O    1 1 
        5  8860 1 1 112 THR OG1  O 13.420  -7.976 -19.236 1.00 . A A . 542 THR OG1  1 1 
        5  8861 1 1 113 VAL C    C  8.927  -5.912 -14.633 1.00 . A A . 543 VAL C    1 1 
        5  8862 1 1 113 VAL CA   C  8.574  -5.835 -16.132 1.00 . A A . 543 VAL CA   1 1 
        5  8863 1 1 113 VAL CB   C  7.099  -6.356 -16.362 1.00 . A A . 543 VAL CB   1 1 
        5  8864 1 1 113 VAL CG1  C  6.057  -5.464 -15.650 1.00 . A A . 543 VAL CG1  1 1 
        5  8865 1 1 113 VAL CG2  C  6.780  -6.498 -17.875 1.00 . A A . 543 VAL CG2  1 1 
        5  8866 1 1 113 VAL H    H  9.463  -7.618 -16.831 1.00 . A A . 543 VAL H    1 1 
        5  8867 1 1 113 VAL HA   H  8.629  -4.799 -16.462 1.00 . A A . 543 VAL HA   1 1 
        5  8868 1 1 113 VAL HB   H  7.027  -7.351 -15.923 1.00 . A A . 543 VAL HB   1 1 
        5  8869 1 1 113 VAL HG11 H  6.255  -5.445 -14.582 1.00 . A A . 543 VAL HG11 1 1 
        5  8870 1 1 113 VAL HG12 H  5.059  -5.854 -15.815 1.00 . A A . 543 VAL HG12 1 1 
        5  8871 1 1 113 VAL HG13 H  6.112  -4.454 -16.038 1.00 . A A . 543 VAL HG13 1 1 
        5  8872 1 1 113 VAL HG21 H  7.493  -7.175 -18.338 1.00 . A A . 543 VAL HG21 1 1 
        5  8873 1 1 113 VAL HG22 H  6.845  -5.533 -18.358 1.00 . A A . 543 VAL HG22 1 1 
        5  8874 1 1 113 VAL HG23 H  5.781  -6.895 -18.006 1.00 . A A . 543 VAL HG23 1 1 
        5  8875 1 1 113 VAL N    N  9.519  -6.647 -16.916 1.00 . A A . 543 VAL N    1 1 
        5  8876 1 1 113 VAL O    O  9.371  -6.950 -14.156 1.00 . A A . 543 VAL O    1 1 
        5  8877 1 1 114 LEU C    C  7.382  -4.541 -11.909 1.00 . A A . 544 LEU C    1 1 
        5  8878 1 1 114 LEU CA   C  8.805  -4.749 -12.447 1.00 . A A . 544 LEU CA   1 1 
        5  8879 1 1 114 LEU CB   C  9.729  -3.606 -11.967 1.00 . A A . 544 LEU CB   1 1 
        5  8880 1 1 114 LEU CD1  C 10.483  -4.675  -9.745 1.00 . A A . 544 LEU CD1  1 1 
        5  8881 1 1 114 LEU CD2  C 10.626  -2.131 -10.091 1.00 . A A . 544 LEU CD2  1 1 
        5  8882 1 1 114 LEU CG   C  9.859  -3.428 -10.417 1.00 . A A . 544 LEU CG   1 1 
        5  8883 1 1 114 LEU H    H  8.562  -3.974 -14.390 1.00 . A A . 544 LEU H    1 1 
        5  8884 1 1 114 LEU HA   H  9.194  -5.699 -12.073 1.00 . A A . 544 LEU HA   1 1 
        5  8885 1 1 114 LEU HB2  H 10.720  -3.781 -12.375 1.00 . A A . 544 LEU HB2  1 1 
        5  8886 1 1 114 LEU HB3  H  9.357  -2.680 -12.384 1.00 . A A . 544 LEU HB3  1 1 
        5  8887 1 1 114 LEU HD11 H 11.473  -4.859 -10.146 1.00 . A A . 544 LEU HD11 1 1 
        5  8888 1 1 114 LEU HD12 H  9.857  -5.539  -9.929 1.00 . A A . 544 LEU HD12 1 1 
        5  8889 1 1 114 LEU HD13 H 10.553  -4.514  -8.678 1.00 . A A . 544 LEU HD13 1 1 
        5  8890 1 1 114 LEU HD21 H 10.723  -2.024  -9.018 1.00 . A A . 544 LEU HD21 1 1 
        5  8891 1 1 114 LEU HD22 H 10.078  -1.279 -10.478 1.00 . A A . 544 LEU HD22 1 1 
        5  8892 1 1 114 LEU HD23 H 11.608  -2.153 -10.540 1.00 . A A . 544 LEU HD23 1 1 
        5  8893 1 1 114 LEU HG   H  8.868  -3.318  -9.990 1.00 . A A . 544 LEU HG   1 1 
        5  8894 1 1 114 LEU N    N  8.747  -4.799 -13.915 1.00 . A A . 544 LEU N    1 1 
        5  8895 1 1 114 LEU O    O  6.697  -3.579 -12.282 1.00 . A A . 544 LEU O    1 1 
        5  8896 1 1 115 VAL C    C  5.906  -5.303  -8.854 1.00 . A A . 545 VAL C    1 1 
        5  8897 1 1 115 VAL CA   C  5.653  -5.416 -10.362 1.00 . A A . 545 VAL CA   1 1 
        5  8898 1 1 115 VAL CB   C  4.796  -6.701 -10.668 1.00 . A A . 545 VAL CB   1 1 
        5  8899 1 1 115 VAL CG1  C  3.428  -6.679  -9.933 1.00 . A A . 545 VAL CG1  1 1 
        5  8900 1 1 115 VAL CG2  C  4.613  -6.890 -12.190 1.00 . A A . 545 VAL CG2  1 1 
        5  8901 1 1 115 VAL H    H  7.530  -6.227 -10.867 1.00 . A A . 545 VAL H    1 1 
        5  8902 1 1 115 VAL HA   H  5.099  -4.537 -10.701 1.00 . A A . 545 VAL HA   1 1 
        5  8903 1 1 115 VAL HB   H  5.350  -7.562 -10.297 1.00 . A A . 545 VAL HB   1 1 
        5  8904 1 1 115 VAL HG11 H  2.884  -7.596 -10.129 1.00 . A A . 545 VAL HG11 1 1 
        5  8905 1 1 115 VAL HG12 H  2.838  -5.837 -10.272 1.00 . A A . 545 VAL HG12 1 1 
        5  8906 1 1 115 VAL HG13 H  3.585  -6.583  -8.861 1.00 . A A . 545 VAL HG13 1 1 
        5  8907 1 1 115 VAL HG21 H  4.106  -6.031 -12.611 1.00 . A A . 545 VAL HG21 1 1 
        5  8908 1 1 115 VAL HG22 H  4.025  -7.776 -12.382 1.00 . A A . 545 VAL HG22 1 1 
        5  8909 1 1 115 VAL HG23 H  5.582  -7.002 -12.667 1.00 . A A . 545 VAL HG23 1 1 
        5  8910 1 1 115 VAL N    N  6.948  -5.467 -11.053 1.00 . A A . 545 VAL N    1 1 
        5  8911 1 1 115 VAL O    O  6.870  -5.878  -8.338 1.00 . A A . 545 VAL O    1 1 
        5  8912 1 1 116 ASN C    C  4.018  -5.254  -6.000 1.00 . A A . 546 ASN C    1 1 
        5  8913 1 1 116 ASN CA   C  5.082  -4.385  -6.706 1.00 . A A . 546 ASN CA   1 1 
        5  8914 1 1 116 ASN CB   C  4.913  -2.880  -6.346 1.00 . A A . 546 ASN CB   1 1 
        5  8915 1 1 116 ASN CG   C  3.741  -2.215  -7.046 1.00 . A A . 546 ASN CG   1 1 
        5  8916 1 1 116 ASN H    H  4.323  -4.109  -8.667 1.00 . A A . 546 ASN H    1 1 
        5  8917 1 1 116 ASN HA   H  6.059  -4.712  -6.351 1.00 . A A . 546 ASN HA   1 1 
        5  8918 1 1 116 ASN HB2  H  4.776  -2.777  -5.276 1.00 . A A . 546 ASN HB2  1 1 
        5  8919 1 1 116 ASN HB3  H  5.820  -2.354  -6.626 1.00 . A A . 546 ASN HB3  1 1 
        5  8920 1 1 116 ASN HD21 H  2.463  -3.219  -5.934 1.00 . A A . 546 ASN HD21 1 1 
        5  8921 1 1 116 ASN HD22 H  1.782  -2.144  -7.080 1.00 . A A . 546 ASN HD22 1 1 
        5  8922 1 1 116 ASN N    N  5.037  -4.559  -8.168 1.00 . A A . 546 ASN N    1 1 
        5  8923 1 1 116 ASN ND2  N  2.541  -2.559  -6.644 1.00 . A A . 546 ASN ND2  1 1 
        5  8924 1 1 116 ASN O    O  3.319  -6.049  -6.638 1.00 . A A . 546 ASN O    1 1 
        5  8925 1 1 116 ASN OD1  O  3.917  -1.443  -7.981 1.00 . A A . 546 ASN OD1  1 1 
        5  8926 1 1 117 ALA C    C  1.514  -5.756  -4.157 1.00 . A A . 547 ALA C    1 1 
        5  8927 1 1 117 ALA CA   C  3.010  -5.821  -3.773 1.00 . A A . 547 ALA CA   1 1 
        5  8928 1 1 117 ALA CB   C  3.199  -5.313  -2.343 1.00 . A A . 547 ALA CB   1 1 
        5  8929 1 1 117 ALA H    H  4.428  -4.326  -4.273 1.00 . A A . 547 ALA H    1 1 
        5  8930 1 1 117 ALA HA   H  3.339  -6.856  -3.803 1.00 . A A . 547 ALA HA   1 1 
        5  8931 1 1 117 ALA HB1  H  2.639  -5.932  -1.652 1.00 . A A . 547 ALA HB1  1 1 
        5  8932 1 1 117 ALA HB2  H  2.852  -4.291  -2.270 1.00 . A A . 547 ALA HB2  1 1 
        5  8933 1 1 117 ALA HB3  H  4.254  -5.351  -2.078 1.00 . A A . 547 ALA HB3  1 1 
        5  8934 1 1 117 ALA N    N  3.891  -5.042  -4.674 1.00 . A A . 547 ALA N    1 1 
        5  8935 1 1 117 ALA O    O  0.787  -6.746  -4.007 1.00 . A A . 547 ALA O    1 1 
        5  8936 1 1 118 ASP C    C -0.733  -5.298  -6.198 1.00 . A A . 548 ASP C    1 1 
        5  8937 1 1 118 ASP CA   C -0.323  -4.324  -5.072 1.00 . A A . 548 ASP CA   1 1 
        5  8938 1 1 118 ASP CB   C -0.457  -2.857  -5.568 1.00 . A A . 548 ASP CB   1 1 
        5  8939 1 1 118 ASP CG   C -1.814  -2.528  -6.237 1.00 . A A . 548 ASP CG   1 1 
        5  8940 1 1 118 ASP H    H  1.694  -3.816  -4.614 1.00 . A A . 548 ASP H    1 1 
        5  8941 1 1 118 ASP HA   H -0.983  -4.469  -4.219 1.00 . A A . 548 ASP HA   1 1 
        5  8942 1 1 118 ASP HB2  H -0.315  -2.187  -4.726 1.00 . A A . 548 ASP HB2  1 1 
        5  8943 1 1 118 ASP HB3  H  0.333  -2.662  -6.283 1.00 . A A . 548 ASP HB3  1 1 
        5  8944 1 1 118 ASP N    N  1.069  -4.566  -4.609 1.00 . A A . 548 ASP N    1 1 
        5  8945 1 1 118 ASP O    O -1.868  -5.797  -6.226 1.00 . A A . 548 ASP O    1 1 
        5  8946 1 1 118 ASP OD1  O -1.935  -2.692  -7.472 1.00 . A A . 548 ASP OD1  1 1 
        5  8947 1 1 118 ASP OD2  O -2.750  -2.090  -5.539 1.00 . A A . 548 ASP OD2  1 1 
        5  8948 1 1 119 GLY C    C  0.009  -5.569  -9.587 1.00 . A A . 549 GLY C    1 1 
        5  8949 1 1 119 GLY CA   C -0.039  -6.382  -8.298 1.00 . A A . 549 GLY CA   1 1 
        5  8950 1 1 119 GLY H    H  1.114  -5.209  -6.967 1.00 . A A . 549 GLY H    1 1 
        5  8951 1 1 119 GLY HA2  H  0.721  -7.150  -8.348 1.00 . A A . 549 GLY HA2  1 1 
        5  8952 1 1 119 GLY HA3  H -1.008  -6.867  -8.220 1.00 . A A . 549 GLY HA3  1 1 
        5  8953 1 1 119 GLY N    N  0.214  -5.566  -7.111 1.00 . A A . 549 GLY N    1 1 
        5  8954 1 1 119 GLY O    O -0.040  -6.140 -10.676 1.00 . A A . 549 GLY O    1 1 
        5  8955 1 1 120 GLU C    C  1.704  -3.442 -11.194 1.00 . A A . 550 GLU C    1 1 
        5  8956 1 1 120 GLU CA   C  0.275  -3.328 -10.630 1.00 . A A . 550 GLU CA   1 1 
        5  8957 1 1 120 GLU CB   C -0.032  -1.844 -10.257 1.00 . A A . 550 GLU CB   1 1 
        5  8958 1 1 120 GLU CD   C  0.769   0.247  -8.960 1.00 . A A . 550 GLU CD   1 1 
        5  8959 1 1 120 GLU CG   C  0.888  -1.264  -9.172 1.00 . A A . 550 GLU CG   1 1 
        5  8960 1 1 120 GLU H    H  0.059  -3.834  -8.573 1.00 . A A . 550 GLU H    1 1 
        5  8961 1 1 120 GLU HA   H -0.431  -3.648 -11.397 1.00 . A A . 550 GLU HA   1 1 
        5  8962 1 1 120 GLU HB2  H  0.055  -1.231 -11.146 1.00 . A A . 550 GLU HB2  1 1 
        5  8963 1 1 120 GLU HB3  H -1.055  -1.782  -9.897 1.00 . A A . 550 GLU HB3  1 1 
        5  8964 1 1 120 GLU HG2  H  0.655  -1.761  -8.239 1.00 . A A . 550 GLU HG2  1 1 
        5  8965 1 1 120 GLU HG3  H  1.917  -1.495  -9.430 1.00 . A A . 550 GLU HG3  1 1 
        5  8966 1 1 120 GLU N    N  0.109  -4.228  -9.466 1.00 . A A . 550 GLU N    1 1 
        5  8967 1 1 120 GLU O    O  2.681  -3.569 -10.435 1.00 . A A . 550 GLU O    1 1 
        5  8968 1 1 120 GLU OE1  O  1.453   1.014  -9.679 1.00 . A A . 550 GLU OE1  1 1 
        5  8969 1 1 120 GLU OE2  O  0.004   0.681  -8.069 1.00 . A A . 550 GLU OE2  1 1 
        5  8970 1 1 121 GLU C    C  3.609  -1.962 -13.323 1.00 . A A . 551 GLU C    1 1 
        5  8971 1 1 121 GLU CA   C  3.081  -3.407 -13.251 1.00 . A A . 551 GLU CA   1 1 
        5  8972 1 1 121 GLU CB   C  2.882  -4.017 -14.667 1.00 . A A . 551 GLU CB   1 1 
        5  8973 1 1 121 GLU CD   C  2.185  -6.055 -16.074 1.00 . A A . 551 GLU CD   1 1 
        5  8974 1 1 121 GLU CG   C  2.219  -5.412 -14.678 1.00 . A A . 551 GLU CG   1 1 
        5  8975 1 1 121 GLU H    H  0.978  -3.366 -13.053 1.00 . A A . 551 GLU H    1 1 
        5  8976 1 1 121 GLU HA   H  3.795  -4.015 -12.699 1.00 . A A . 551 GLU HA   1 1 
        5  8977 1 1 121 GLU HB2  H  2.260  -3.347 -15.251 1.00 . A A . 551 GLU HB2  1 1 
        5  8978 1 1 121 GLU HB3  H  3.851  -4.096 -15.150 1.00 . A A . 551 GLU HB3  1 1 
        5  8979 1 1 121 GLU HG2  H  2.767  -6.058 -13.998 1.00 . A A . 551 GLU HG2  1 1 
        5  8980 1 1 121 GLU HG3  H  1.199  -5.316 -14.311 1.00 . A A . 551 GLU HG3  1 1 
        5  8981 1 1 121 GLU N    N  1.804  -3.403 -12.529 1.00 . A A . 551 GLU N    1 1 
        5  8982 1 1 121 GLU O    O  3.381  -1.251 -14.315 1.00 . A A . 551 GLU O    1 1 
        5  8983 1 1 121 GLU OE1  O  1.476  -5.534 -16.959 1.00 . A A . 551 GLU OE1  1 1 
        5  8984 1 1 121 GLU OE2  O  2.879  -7.074 -16.295 1.00 . A A . 551 GLU OE2  1 1 
        5  8985 1 1 122 VAL C    C  5.730   0.326 -13.053 1.00 . A A . 552 VAL C    1 1 
        5  8986 1 1 122 VAL CA   C  4.686  -0.135 -12.015 1.00 . A A . 552 VAL CA   1 1 
        5  8987 1 1 122 VAL CB   C  5.227   0.087 -10.547 1.00 . A A . 552 VAL CB   1 1 
        5  8988 1 1 122 VAL CG1  C  6.420  -0.853 -10.201 1.00 . A A . 552 VAL CG1  1 1 
        5  8989 1 1 122 VAL CG2  C  5.592   1.576 -10.298 1.00 . A A . 552 VAL CG2  1 1 
        5  8990 1 1 122 VAL H    H  4.477  -2.188 -11.526 1.00 . A A . 552 VAL H    1 1 
        5  8991 1 1 122 VAL HA   H  3.796   0.481 -12.128 1.00 . A A . 552 VAL HA   1 1 
        5  8992 1 1 122 VAL HB   H  4.416  -0.164  -9.867 1.00 . A A . 552 VAL HB   1 1 
        5  8993 1 1 122 VAL HG11 H  7.254  -0.650 -10.865 1.00 . A A . 552 VAL HG11 1 1 
        5  8994 1 1 122 VAL HG12 H  6.120  -1.887 -10.318 1.00 . A A . 552 VAL HG12 1 1 
        5  8995 1 1 122 VAL HG13 H  6.736  -0.691  -9.175 1.00 . A A . 552 VAL HG13 1 1 
        5  8996 1 1 122 VAL HG21 H  4.724   2.204 -10.472 1.00 . A A . 552 VAL HG21 1 1 
        5  8997 1 1 122 VAL HG22 H  6.389   1.879 -10.965 1.00 . A A . 552 VAL HG22 1 1 
        5  8998 1 1 122 VAL HG23 H  5.921   1.705  -9.273 1.00 . A A . 552 VAL HG23 1 1 
        5  8999 1 1 122 VAL N    N  4.268  -1.533 -12.226 1.00 . A A . 552 VAL N    1 1 
        5  9000 1 1 122 VAL O    O  5.660   1.455 -13.559 1.00 . A A . 552 VAL O    1 1 
        5  9001 1 1 123 ALA C    C  7.912  -1.362 -15.354 1.00 . A A . 553 ALA C    1 1 
        5  9002 1 1 123 ALA CA   C  7.785  -0.263 -14.294 1.00 . A A . 553 ALA CA   1 1 
        5  9003 1 1 123 ALA CB   C  9.095  -0.104 -13.490 1.00 . A A . 553 ALA CB   1 1 
        5  9004 1 1 123 ALA H    H  6.602  -1.475 -13.020 1.00 . A A . 553 ALA H    1 1 
        5  9005 1 1 123 ALA HA   H  7.579   0.683 -14.797 1.00 . A A . 553 ALA HA   1 1 
        5  9006 1 1 123 ALA HB1  H  8.978   0.686 -12.760 1.00 . A A . 553 ALA HB1  1 1 
        5  9007 1 1 123 ALA HB2  H  9.910   0.149 -14.158 1.00 . A A . 553 ALA HB2  1 1 
        5  9008 1 1 123 ALA HB3  H  9.330  -1.028 -12.978 1.00 . A A . 553 ALA HB3  1 1 
        5  9009 1 1 123 ALA N    N  6.670  -0.566 -13.386 1.00 . A A . 553 ALA N    1 1 
        5  9010 1 1 123 ALA O    O  7.483  -2.497 -15.133 1.00 . A A . 553 ALA O    1 1 
        5  9011 1 1 124 MET C    C  9.803  -1.314 -18.554 1.00 . A A . 554 MET C    1 1 
        5  9012 1 1 124 MET CA   C  8.752  -1.923 -17.618 1.00 . A A . 554 MET CA   1 1 
        5  9013 1 1 124 MET CB   C  7.448  -2.253 -18.409 1.00 . A A . 554 MET CB   1 1 
        5  9014 1 1 124 MET CE   C  5.527  -2.038 -21.061 1.00 . A A . 554 MET CE   1 1 
        5  9015 1 1 124 MET CG   C  7.642  -3.198 -19.614 1.00 . A A . 554 MET CG   1 1 
        5  9016 1 1 124 MET H    H  8.744  -0.056 -16.616 1.00 . A A . 554 MET H    1 1 
        5  9017 1 1 124 MET HA   H  9.152  -2.843 -17.192 1.00 . A A . 554 MET HA   1 1 
        5  9018 1 1 124 MET HB2  H  6.744  -2.719 -17.731 1.00 . A A . 554 MET HB2  1 1 
        5  9019 1 1 124 MET HB3  H  7.012  -1.329 -18.771 1.00 . A A . 554 MET HB3  1 1 
        5  9020 1 1 124 MET HE1  H  6.267  -1.617 -21.727 1.00 . A A . 554 MET HE1  1 1 
        5  9021 1 1 124 MET HE2  H  5.368  -1.366 -20.229 1.00 . A A . 554 MET HE2  1 1 
        5  9022 1 1 124 MET HE3  H  4.598  -2.172 -21.595 1.00 . A A . 554 MET HE3  1 1 
        5  9023 1 1 124 MET HG2  H  8.298  -2.723 -20.333 1.00 . A A . 554 MET HG2  1 1 
        5  9024 1 1 124 MET HG3  H  8.108  -4.115 -19.269 1.00 . A A . 554 MET HG3  1 1 
        5  9025 1 1 124 MET N    N  8.487  -0.996 -16.507 1.00 . A A . 554 MET N    1 1 
        5  9026 1 1 124 MET O    O  9.735  -0.126 -18.892 1.00 . A A . 554 MET O    1 1 
        5  9027 1 1 124 MET SD   S  6.096  -3.628 -20.452 1.00 . A A . 554 MET SD   1 1 
        5  9028 1 1 125 ARG C    C 11.820  -2.867 -21.050 1.00 . A A . 555 ARG C    1 1 
        5  9029 1 1 125 ARG CA   C 11.789  -1.792 -19.951 1.00 . A A . 555 ARG CA   1 1 
        5  9030 1 1 125 ARG CB   C 13.174  -1.649 -19.268 1.00 . A A . 555 ARG CB   1 1 
        5  9031 1 1 125 ARG CD   C 15.700  -1.265 -19.537 1.00 . A A . 555 ARG CD   1 1 
        5  9032 1 1 125 ARG CG   C 14.342  -1.376 -20.247 1.00 . A A . 555 ARG CG   1 1 
        5  9033 1 1 125 ARG CZ   C 18.074  -0.824 -20.159 1.00 . A A . 555 ARG CZ   1 1 
        5  9034 1 1 125 ARG H    H 10.796  -3.044 -18.578 1.00 . A A . 555 ARG H    1 1 
        5  9035 1 1 125 ARG HA   H 11.522  -0.837 -20.401 1.00 . A A . 555 ARG HA   1 1 
        5  9036 1 1 125 ARG HB2  H 13.123  -0.827 -18.560 1.00 . A A . 555 ARG HB2  1 1 
        5  9037 1 1 125 ARG HB3  H 13.392  -2.562 -18.718 1.00 . A A . 555 ARG HB3  1 1 
        5  9038 1 1 125 ARG HD2  H 15.696  -0.377 -18.918 1.00 . A A . 555 ARG HD2  1 1 
        5  9039 1 1 125 ARG HD3  H 15.844  -2.136 -18.907 1.00 . A A . 555 ARG HD3  1 1 
        5  9040 1 1 125 ARG HE   H 16.634  -1.417 -21.411 1.00 . A A . 555 ARG HE   1 1 
        5  9041 1 1 125 ARG HG2  H 14.394  -2.186 -20.966 1.00 . A A . 555 ARG HG2  1 1 
        5  9042 1 1 125 ARG HG3  H 14.144  -0.448 -20.775 1.00 . A A . 555 ARG HG3  1 1 
        5  9043 1 1 125 ARG HH11 H 17.688  -0.399 -18.207 1.00 . A A . 555 ARG HH11 1 1 
        5  9044 1 1 125 ARG HH12 H 19.334  -0.177 -18.707 1.00 . A A . 555 ARG HH12 1 1 
        5  9045 1 1 125 ARG HH21 H 18.781  -1.107 -22.025 1.00 . A A . 555 ARG HH21 1 1 
        5  9046 1 1 125 ARG HH22 H 19.949  -0.570 -20.863 1.00 . A A . 555 ARG HH22 1 1 
        5  9047 1 1 125 ARG N    N 10.768  -2.145 -18.963 1.00 . A A . 555 ARG N    1 1 
        5  9048 1 1 125 ARG NE   N 16.823  -1.176 -20.480 1.00 . A A . 555 ARG NE   1 1 
        5  9049 1 1 125 ARG NH1  N 18.389  -0.436 -18.925 1.00 . A A . 555 ARG NH1  1 1 
        5  9050 1 1 125 ARG NH2  N 19.006  -0.835 -21.089 1.00 . A A . 555 ARG NH2  1 1 
        5  9051 1 1 125 ARG O    O 12.150  -4.035 -20.784 1.00 . A A . 555 ARG O    1 1 
        5  9052 1 1 126 THR C    C 12.908  -3.377 -24.010 1.00 . A A . 556 THR C    1 1 
        5  9053 1 1 126 THR CA   C 11.476  -3.336 -23.447 1.00 . A A . 556 THR CA   1 1 
        5  9054 1 1 126 THR CB   C 10.465  -2.858 -24.543 1.00 . A A . 556 THR CB   1 1 
        5  9055 1 1 126 THR CG2  C 10.390  -3.860 -25.718 1.00 . A A . 556 THR CG2  1 1 
        5  9056 1 1 126 THR H    H 11.135  -1.544 -22.385 1.00 . A A . 556 THR H    1 1 
        5  9057 1 1 126 THR HA   H 11.184  -4.340 -23.134 1.00 . A A . 556 THR HA   1 1 
        5  9058 1 1 126 THR HB   H 10.787  -1.893 -24.926 1.00 . A A . 556 THR HB   1 1 
        5  9059 1 1 126 THR HG1  H  9.188  -2.046 -23.256 1.00 . A A . 556 THR HG1  1 1 
        5  9060 1 1 126 THR HG21 H  9.680  -3.510 -26.459 1.00 . A A . 556 THR HG21 1 1 
        5  9061 1 1 126 THR HG22 H 10.077  -4.831 -25.353 1.00 . A A . 556 THR HG22 1 1 
        5  9062 1 1 126 THR HG23 H 11.365  -3.951 -26.178 1.00 . A A . 556 THR HG23 1 1 
        5  9063 1 1 126 THR N    N 11.441  -2.466 -22.272 1.00 . A A . 556 THR N    1 1 
        5  9064 1 1 126 THR O    O 13.432  -2.355 -24.463 1.00 . A A . 556 THR O    1 1 
        5  9065 1 1 126 THR OG1  O  9.155  -2.707 -23.960 1.00 . A A . 556 THR OG1  1 1 
        5  9066 1 1 127 VAL C    C 14.944  -5.751 -25.557 1.00 . A A . 557 VAL C    1 1 
        5  9067 1 1 127 VAL CA   C 14.924  -4.781 -24.372 1.00 . A A . 557 VAL CA   1 1 
        5  9068 1 1 127 VAL CB   C 15.823  -5.347 -23.208 1.00 . A A . 557 VAL CB   1 1 
        5  9069 1 1 127 VAL CG1  C 17.289  -5.611 -23.674 1.00 . A A . 557 VAL CG1  1 1 
        5  9070 1 1 127 VAL CG2  C 15.786  -4.401 -21.988 1.00 . A A . 557 VAL CG2  1 1 
        5  9071 1 1 127 VAL H    H 13.058  -5.318 -23.552 1.00 . A A . 557 VAL H    1 1 
        5  9072 1 1 127 VAL HA   H 15.346  -3.826 -24.690 1.00 . A A . 557 VAL HA   1 1 
        5  9073 1 1 127 VAL HB   H 15.401  -6.303 -22.897 1.00 . A A . 557 VAL HB   1 1 
        5  9074 1 1 127 VAL HG11 H 17.737  -4.687 -24.020 1.00 . A A . 557 VAL HG11 1 1 
        5  9075 1 1 127 VAL HG12 H 17.298  -6.333 -24.485 1.00 . A A . 557 VAL HG12 1 1 
        5  9076 1 1 127 VAL HG13 H 17.873  -6.005 -22.850 1.00 . A A . 557 VAL HG13 1 1 
        5  9077 1 1 127 VAL HG21 H 16.186  -3.433 -22.260 1.00 . A A . 557 VAL HG21 1 1 
        5  9078 1 1 127 VAL HG22 H 16.375  -4.816 -21.183 1.00 . A A . 557 VAL HG22 1 1 
        5  9079 1 1 127 VAL HG23 H 14.762  -4.278 -21.647 1.00 . A A . 557 VAL HG23 1 1 
        5  9080 1 1 127 VAL N    N 13.543  -4.558 -23.927 1.00 . A A . 557 VAL N    1 1 
        5  9081 1 1 127 VAL O    O 14.591  -6.929 -25.421 1.00 . A A . 557 VAL O    1 1 
        5  9082 1 1 128 LYS C    C 17.221  -6.093 -27.917 1.00 . A A . 558 LYS C    1 1 
        5  9083 1 1 128 LYS CA   C 15.686  -6.031 -27.887 1.00 . A A . 558 LYS CA   1 1 
        5  9084 1 1 128 LYS CB   C 15.139  -5.436 -29.223 1.00 . A A . 558 LYS CB   1 1 
        5  9085 1 1 128 LYS CD   C 13.105  -3.903 -28.675 1.00 . A A . 558 LYS CD   1 1 
        5  9086 1 1 128 LYS CE   C 13.676  -2.671 -29.406 1.00 . A A . 558 LYS CE   1 1 
        5  9087 1 1 128 LYS CG   C 13.596  -5.236 -29.295 1.00 . A A . 558 LYS CG   1 1 
        5  9088 1 1 128 LYS H    H 15.384  -4.253 -26.796 1.00 . A A . 558 LYS H    1 1 
        5  9089 1 1 128 LYS HA   H 15.288  -7.041 -27.757 1.00 . A A . 558 LYS HA   1 1 
        5  9090 1 1 128 LYS HB2  H 15.617  -4.479 -29.405 1.00 . A A . 558 LYS HB2  1 1 
        5  9091 1 1 128 LYS HB3  H 15.423  -6.105 -30.031 1.00 . A A . 558 LYS HB3  1 1 
        5  9092 1 1 128 LYS HD2  H 12.022  -3.871 -28.731 1.00 . A A . 558 LYS HD2  1 1 
        5  9093 1 1 128 LYS HD3  H 13.406  -3.866 -27.632 1.00 . A A . 558 LYS HD3  1 1 
        5  9094 1 1 128 LYS HE2  H 14.750  -2.654 -29.284 1.00 . A A . 558 LYS HE2  1 1 
        5  9095 1 1 128 LYS HE3  H 13.441  -2.742 -30.463 1.00 . A A . 558 LYS HE3  1 1 
        5  9096 1 1 128 LYS HG2  H 13.289  -5.262 -30.336 1.00 . A A . 558 LYS HG2  1 1 
        5  9097 1 1 128 LYS HG3  H 13.116  -6.059 -28.776 1.00 . A A . 558 LYS HG3  1 1 
        5  9098 1 1 128 LYS HZ1  H 12.100  -1.366 -29.027 1.00 . A A . 558 LYS HZ1  1 1 
        5  9099 1 1 128 LYS HZ2  H 13.561  -0.594 -29.381 1.00 . A A . 558 LYS HZ2  1 1 
        5  9100 1 1 128 LYS HZ3  H 13.325  -1.312 -27.871 1.00 . A A . 558 LYS HZ3  1 1 
        5  9101 1 1 128 LYS N    N 15.318  -5.225 -26.725 1.00 . A A . 558 LYS N    1 1 
        5  9102 1 1 128 LYS NZ   N 13.128  -1.399 -28.885 1.00 . A A . 558 LYS NZ   1 1 
        5  9103 1 1 128 LYS O    O 17.877  -5.072 -27.666 1.00 . A A . 558 LYS O    1 1 
        5  9104 1 1 129 LYS C    C 19.899  -6.554 -29.265 1.00 . A A . 559 LYS C    1 1 
        5  9105 1 1 129 LYS CA   C 19.231  -7.512 -28.254 1.00 . A A . 559 LYS CA   1 1 
        5  9106 1 1 129 LYS CB   C 19.529  -8.998 -28.616 1.00 . A A . 559 LYS CB   1 1 
        5  9107 1 1 129 LYS CD   C 21.327 -10.796 -29.068 1.00 . A A . 559 LYS CD   1 1 
        5  9108 1 1 129 LYS CE   C 22.834 -11.109 -29.096 1.00 . A A . 559 LYS CE   1 1 
        5  9109 1 1 129 LYS CG   C 21.031  -9.362 -28.586 1.00 . A A . 559 LYS CG   1 1 
        5  9110 1 1 129 LYS H    H 17.188  -8.037 -28.374 1.00 . A A . 559 LYS H    1 1 
        5  9111 1 1 129 LYS HA   H 19.630  -7.311 -27.261 1.00 . A A . 559 LYS HA   1 1 
        5  9112 1 1 129 LYS HB2  H 19.009  -9.641 -27.911 1.00 . A A . 559 LYS HB2  1 1 
        5  9113 1 1 129 LYS HB3  H 19.143  -9.198 -29.613 1.00 . A A . 559 LYS HB3  1 1 
        5  9114 1 1 129 LYS HD2  H 20.837 -11.504 -28.406 1.00 . A A . 559 LYS HD2  1 1 
        5  9115 1 1 129 LYS HD3  H 20.928 -10.915 -30.069 1.00 . A A . 559 LYS HD3  1 1 
        5  9116 1 1 129 LYS HE2  H 23.355 -10.317 -29.621 1.00 . A A . 559 LYS HE2  1 1 
        5  9117 1 1 129 LYS HE3  H 23.212 -11.169 -28.079 1.00 . A A . 559 LYS HE3  1 1 
        5  9118 1 1 129 LYS HG2  H 21.565  -8.671 -29.228 1.00 . A A . 559 LYS HG2  1 1 
        5  9119 1 1 129 LYS HG3  H 21.394  -9.250 -27.569 1.00 . A A . 559 LYS HG3  1 1 
        5  9120 1 1 129 LYS HZ1  H 22.628 -13.170 -29.313 1.00 . A A . 559 LYS HZ1  1 1 
        5  9121 1 1 129 LYS HZ2  H 24.137 -12.574 -29.776 1.00 . A A . 559 LYS HZ2  1 1 
        5  9122 1 1 129 LYS HZ3  H 22.795 -12.341 -30.776 1.00 . A A . 559 LYS HZ3  1 1 
        5  9123 1 1 129 LYS N    N 17.778  -7.281 -28.202 1.00 . A A . 559 LYS N    1 1 
        5  9124 1 1 129 LYS NZ   N 23.118 -12.387 -29.788 1.00 . A A . 559 LYS NZ   1 1 
        5  9125 1 1 129 LYS O    O 19.851  -6.777 -30.479 1.00 . A A . 559 LYS O    1 1 
        5  9126 1 1 130 SER C    C 22.582  -4.315 -28.994 1.00 . A A . 560 SER C    1 1 
        5  9127 1 1 130 SER CA   C 21.138  -4.406 -29.503 1.00 . A A . 560 SER CA   1 1 
        5  9128 1 1 130 SER CB   C 20.394  -3.058 -29.350 1.00 . A A . 560 SER CB   1 1 
        5  9129 1 1 130 SER H    H 20.368  -5.318 -27.763 1.00 . A A . 560 SER H    1 1 
        5  9130 1 1 130 SER HA   H 21.148  -4.688 -30.557 1.00 . A A . 560 SER HA   1 1 
        5  9131 1 1 130 SER HB2  H 20.436  -2.731 -28.318 1.00 . A A . 560 SER HB2  1 1 
        5  9132 1 1 130 SER HB3  H 20.850  -2.307 -29.985 1.00 . A A . 560 SER HB3  1 1 
        5  9133 1 1 130 SER HG   H 18.683  -4.020 -29.351 1.00 . A A . 560 SER HG   1 1 
        5  9134 1 1 130 SER N    N 20.443  -5.445 -28.731 1.00 . A A . 560 SER N    1 1 
        5  9135 1 1 130 SER O    O 22.818  -3.902 -27.849 1.00 . A A . 560 SER O    1 1 
        5  9136 1 1 130 SER OG   O 19.031  -3.198 -29.721 1.00 . A A . 560 SER OG   1 1 
        5  9137 1 1 131 SER C    C 25.542  -3.418 -29.240 1.00 . A A . 561 SER C    1 1 
        5  9138 1 1 131 SER CA   C 24.958  -4.830 -29.496 1.00 . A A . 561 SER CA   1 1 
        5  9139 1 1 131 SER CB   C 25.729  -5.553 -30.623 1.00 . A A . 561 SER CB   1 1 
        5  9140 1 1 131 SER H    H 23.258  -5.010 -30.745 1.00 . A A . 561 SER H    1 1 
        5  9141 1 1 131 SER HA   H 25.042  -5.424 -28.588 1.00 . A A . 561 SER HA   1 1 
        5  9142 1 1 131 SER HB2  H 25.675  -4.968 -31.533 1.00 . A A . 561 SER HB2  1 1 
        5  9143 1 1 131 SER HB3  H 26.765  -5.667 -30.334 1.00 . A A . 561 SER HB3  1 1 
        5  9144 1 1 131 SER HG   H 24.465  -6.764 -31.514 1.00 . A A . 561 SER HG   1 1 
        5  9145 1 1 131 SER N    N 23.531  -4.747 -29.843 1.00 . A A . 561 SER N    1 1 
        5  9146 1 1 131 SER O    O 25.839  -2.674 -30.184 1.00 . A A . 561 SER O    1 1 
        5  9147 1 1 131 SER OG   O 25.190  -6.839 -30.882 1.00 . A A . 561 SER OG   1 1 
        5  9148 1 1 132 VAL C    C 27.391  -1.849 -26.593 1.00 . A A . 562 VAL C    1 1 
        5  9149 1 1 132 VAL CA   C 26.149  -1.720 -27.509 1.00 . A A . 562 VAL CA   1 1 
        5  9150 1 1 132 VAL CB   C 24.992  -0.926 -26.776 1.00 . A A . 562 VAL CB   1 1 
        5  9151 1 1 132 VAL CG1  C 24.620  -1.567 -25.404 1.00 . A A . 562 VAL CG1  1 1 
        5  9152 1 1 132 VAL CG2  C 25.319   0.596 -26.645 1.00 . A A . 562 VAL CG2  1 1 
        5  9153 1 1 132 VAL H    H 25.407  -3.702 -27.269 1.00 . A A . 562 VAL H    1 1 
        5  9154 1 1 132 VAL HA   H 26.443  -1.153 -28.390 1.00 . A A . 562 VAL HA   1 1 
        5  9155 1 1 132 VAL HB   H 24.109  -1.006 -27.410 1.00 . A A . 562 VAL HB   1 1 
        5  9156 1 1 132 VAL HG11 H 25.474  -1.535 -24.737 1.00 . A A . 562 VAL HG11 1 1 
        5  9157 1 1 132 VAL HG12 H 24.322  -2.598 -25.549 1.00 . A A . 562 VAL HG12 1 1 
        5  9158 1 1 132 VAL HG13 H 23.796  -1.024 -24.954 1.00 . A A . 562 VAL HG13 1 1 
        5  9159 1 1 132 VAL HG21 H 25.482   1.023 -27.631 1.00 . A A . 562 VAL HG21 1 1 
        5  9160 1 1 132 VAL HG22 H 26.213   0.733 -26.050 1.00 . A A . 562 VAL HG22 1 1 
        5  9161 1 1 132 VAL HG23 H 24.494   1.112 -26.170 1.00 . A A . 562 VAL HG23 1 1 
        5  9162 1 1 132 VAL N    N 25.666  -3.055 -27.950 1.00 . A A . 562 VAL N    1 1 
        5  9163 1 1 132 VAL O    O 28.082  -0.857 -26.327 1.00 . A A . 562 VAL O    1 1 
        5  9164 1 1 133 MET C    C 30.128  -3.263 -26.090 1.00 . A A . 563 MET C    1 1 
        5  9165 1 1 133 MET CA   C 28.837  -3.354 -25.247 1.00 . A A . 563 MET CA   1 1 
        5  9166 1 1 133 MET CB   C 28.672  -4.728 -24.513 1.00 . A A . 563 MET CB   1 1 
        5  9167 1 1 133 MET CE   C 29.786  -7.905 -27.065 1.00 . A A . 563 MET CE   1 1 
        5  9168 1 1 133 MET CG   C 28.594  -5.990 -25.399 1.00 . A A . 563 MET CG   1 1 
        5  9169 1 1 133 MET H    H 27.089  -3.823 -26.364 1.00 . A A . 563 MET H    1 1 
        5  9170 1 1 133 MET HA   H 28.867  -2.566 -24.494 1.00 . A A . 563 MET HA   1 1 
        5  9171 1 1 133 MET HB2  H 29.505  -4.856 -23.835 1.00 . A A . 563 MET HB2  1 1 
        5  9172 1 1 133 MET HB3  H 27.764  -4.681 -23.919 1.00 . A A . 563 MET HB3  1 1 
        5  9173 1 1 133 MET HE1  H 30.688  -8.321 -27.491 1.00 . A A . 563 MET HE1  1 1 
        5  9174 1 1 133 MET HE2  H 29.136  -7.571 -27.861 1.00 . A A . 563 MET HE2  1 1 
        5  9175 1 1 133 MET HE3  H 29.282  -8.661 -26.478 1.00 . A A . 563 MET HE3  1 1 
        5  9176 1 1 133 MET HG2  H 28.170  -6.802 -24.820 1.00 . A A . 563 MET HG2  1 1 
        5  9177 1 1 133 MET HG3  H 27.950  -5.784 -26.246 1.00 . A A . 563 MET HG3  1 1 
        5  9178 1 1 133 MET N    N 27.671  -3.080 -26.114 1.00 . A A . 563 MET N    1 1 
        5  9179 1 1 133 MET O    O 30.224  -3.861 -27.157 1.00 . A A . 563 MET O    1 1 
        5  9180 1 1 133 MET SD   S 30.210  -6.517 -26.016 1.00 . A A . 563 MET SD   1 1 
        5  9181 1 1 134 ARG C    C 33.531  -2.581 -25.573 1.00 . A A . 564 ARG C    1 1 
        5  9182 1 1 134 ARG CA   C 32.314  -2.125 -26.402 1.00 . A A . 564 ARG CA   1 1 
        5  9183 1 1 134 ARG CB   C 32.336  -0.601 -26.722 1.00 . A A . 564 ARG CB   1 1 
        5  9184 1 1 134 ARG CD   C 31.058   1.410 -27.733 1.00 . A A . 564 ARG CD   1 1 
        5  9185 1 1 134 ARG CG   C 31.069  -0.102 -27.468 1.00 . A A . 564 ARG CG   1 1 
        5  9186 1 1 134 ARG CZ   C 32.510   3.051 -28.935 1.00 . A A . 564 ARG CZ   1 1 
        5  9187 1 1 134 ARG H    H 30.954  -2.008 -24.769 1.00 . A A . 564 ARG H    1 1 
        5  9188 1 1 134 ARG HA   H 32.304  -2.689 -27.337 1.00 . A A . 564 ARG HA   1 1 
        5  9189 1 1 134 ARG HB2  H 32.424  -0.047 -25.791 1.00 . A A . 564 ARG HB2  1 1 
        5  9190 1 1 134 ARG HB3  H 33.203  -0.387 -27.338 1.00 . A A . 564 ARG HB3  1 1 
        5  9191 1 1 134 ARG HD2  H 30.075   1.689 -28.097 1.00 . A A . 564 ARG HD2  1 1 
        5  9192 1 1 134 ARG HD3  H 31.253   1.933 -26.804 1.00 . A A . 564 ARG HD3  1 1 
        5  9193 1 1 134 ARG HE   H 32.389   1.098 -29.330 1.00 . A A . 564 ARG HE   1 1 
        5  9194 1 1 134 ARG HG2  H 31.001  -0.617 -28.420 1.00 . A A . 564 ARG HG2  1 1 
        5  9195 1 1 134 ARG HG3  H 30.197  -0.358 -26.872 1.00 . A A . 564 ARG HG3  1 1 
        5  9196 1 1 134 ARG HH11 H 31.557   3.876 -27.344 1.00 . A A . 564 ARG HH11 1 1 
        5  9197 1 1 134 ARG HH12 H 32.512   4.974 -28.281 1.00 . A A . 564 ARG HH12 1 1 
        5  9198 1 1 134 ARG HH21 H 33.625   2.541 -30.541 1.00 . A A . 564 ARG HH21 1 1 
        5  9199 1 1 134 ARG HH22 H 33.676   4.217 -30.097 1.00 . A A . 564 ARG HH22 1 1 
        5  9200 1 1 134 ARG N    N 31.077  -2.430 -25.647 1.00 . A A . 564 ARG N    1 1 
        5  9201 1 1 134 ARG NE   N 32.060   1.806 -28.736 1.00 . A A . 564 ARG NE   1 1 
        5  9202 1 1 134 ARG NH1  N 32.164   4.045 -28.122 1.00 . A A . 564 ARG NH1  1 1 
        5  9203 1 1 134 ARG NH2  N 33.340   3.289 -29.935 1.00 . A A . 564 ARG NH2  1 1 
        5  9204 1 1 134 ARG O    O 33.369  -3.399 -24.654 1.00 . A A . 564 ARG O    1 1 
        5  9205 1 1 135 GLU C    C 35.992  -1.702 -23.794 1.00 . A A . 565 GLU C    1 1 
        5  9206 1 1 135 GLU CA   C 35.968  -2.438 -25.151 1.00 . A A . 565 GLU CA   1 1 
        5  9207 1 1 135 GLU CB   C 37.249  -2.148 -25.986 1.00 . A A . 565 GLU CB   1 1 
        5  9208 1 1 135 GLU CD   C 39.818  -2.388 -26.181 1.00 . A A . 565 GLU CD   1 1 
        5  9209 1 1 135 GLU CG   C 38.569  -2.593 -25.309 1.00 . A A . 565 GLU CG   1 1 
        5  9210 1 1 135 GLU H    H 34.812  -1.442 -26.638 1.00 . A A . 565 GLU H    1 1 
        5  9211 1 1 135 GLU HA   H 35.925  -3.511 -24.954 1.00 . A A . 565 GLU HA   1 1 
        5  9212 1 1 135 GLU HB2  H 37.164  -2.663 -26.937 1.00 . A A . 565 GLU HB2  1 1 
        5  9213 1 1 135 GLU HB3  H 37.306  -1.080 -26.180 1.00 . A A . 565 GLU HB3  1 1 
        5  9214 1 1 135 GLU HG2  H 38.693  -2.030 -24.389 1.00 . A A . 565 GLU HG2  1 1 
        5  9215 1 1 135 GLU HG3  H 38.490  -3.647 -25.055 1.00 . A A . 565 GLU HG3  1 1 
        5  9216 1 1 135 GLU N    N 34.743  -2.077 -25.896 1.00 . A A . 565 GLU N    1 1 
        5  9217 1 1 135 GLU O    O 36.587  -0.622 -23.660 1.00 . A A . 565 GLU O    1 1 
        5  9218 1 1 135 GLU OE1  O 40.179  -3.304 -26.946 1.00 . A A . 565 GLU OE1  1 1 
        5  9219 1 1 135 GLU OE2  O 40.452  -1.309 -26.108 1.00 . A A . 565 GLU OE2  1 1 
        5  9220 1 1 136 ASN C    C 34.435  -2.865 -20.606 1.00 . A A . 566 ASN C    1 1 
        5  9221 1 1 136 ASN CA   C 35.188  -1.807 -21.439 1.00 . A A . 566 ASN CA   1 1 
        5  9222 1 1 136 ASN CB   C 34.492  -0.408 -21.337 1.00 . A A . 566 ASN CB   1 1 
        5  9223 1 1 136 ASN CG   C 34.702   0.315 -19.995 1.00 . A A . 566 ASN CG   1 1 
        5  9224 1 1 136 ASN H    H 34.750  -3.082 -23.061 1.00 . A A . 566 ASN H    1 1 
        5  9225 1 1 136 ASN HA   H 36.205  -1.728 -21.058 1.00 . A A . 566 ASN HA   1 1 
        5  9226 1 1 136 ASN HB2  H 34.880   0.228 -22.122 1.00 . A A . 566 ASN HB2  1 1 
        5  9227 1 1 136 ASN HB3  H 33.427  -0.526 -21.488 1.00 . A A . 566 ASN HB3  1 1 
        5  9228 1 1 136 ASN HD21 H 34.434   2.077 -20.880 1.00 . A A . 566 ASN HD21 1 1 
        5  9229 1 1 136 ASN HD22 H 34.756   2.131 -19.187 1.00 . A A . 566 ASN HD22 1 1 
        5  9230 1 1 136 ASN N    N 35.265  -2.283 -22.825 1.00 . A A . 566 ASN N    1 1 
        5  9231 1 1 136 ASN ND2  N 34.620   1.641 -20.022 1.00 . A A . 566 ASN ND2  1 1 
        5  9232 1 1 136 ASN O    O 33.225  -2.741 -20.368 1.00 . A A . 566 ASN O    1 1 
        5  9233 1 1 136 ASN OD1  O 34.919  -0.303 -18.948 1.00 . A A . 566 ASN OD1  1 1 
        5  9234 1 1 137 GLU C    C 34.590  -4.434 -17.901 1.00 . A A . 567 GLU C    1 1 
        5  9235 1 1 137 GLU CA   C 34.609  -4.987 -19.336 1.00 . A A . 567 GLU CA   1 1 
        5  9236 1 1 137 GLU CB   C 35.464  -6.285 -19.412 1.00 . A A . 567 GLU CB   1 1 
        5  9237 1 1 137 GLU CD   C 35.907  -8.651 -18.485 1.00 . A A . 567 GLU CD   1 1 
        5  9238 1 1 137 GLU CG   C 34.985  -7.419 -18.476 1.00 . A A . 567 GLU CG   1 1 
        5  9239 1 1 137 GLU H    H 36.043  -4.067 -20.607 1.00 . A A . 567 GLU H    1 1 
        5  9240 1 1 137 GLU HA   H 33.591  -5.214 -19.643 1.00 . A A . 567 GLU HA   1 1 
        5  9241 1 1 137 GLU HB2  H 35.441  -6.657 -20.431 1.00 . A A . 567 GLU HB2  1 1 
        5  9242 1 1 137 GLU HB3  H 36.491  -6.041 -19.158 1.00 . A A . 567 GLU HB3  1 1 
        5  9243 1 1 137 GLU HG2  H 34.932  -7.035 -17.459 1.00 . A A . 567 GLU HG2  1 1 
        5  9244 1 1 137 GLU HG3  H 33.987  -7.717 -18.782 1.00 . A A . 567 GLU HG3  1 1 
        5  9245 1 1 137 GLU N    N 35.142  -3.952 -20.245 1.00 . A A . 567 GLU N    1 1 
        5  9246 1 1 137 GLU O    O 33.573  -4.502 -17.200 1.00 . A A . 567 GLU O    1 1 
        5  9247 1 1 137 GLU OE1  O 36.989  -8.592 -17.871 1.00 . A A . 567 GLU OE1  1 1 
        5  9248 1 1 137 GLU OE2  O 35.559  -9.681 -19.097 1.00 . A A . 567 GLU OE2  1 1 
        5  9249 1 1 138 ASN C    C 37.094  -2.245 -16.278 1.00 . A A . 568 ASN C    1 1 
        5  9250 1 1 138 ASN CA   C 35.929  -3.245 -16.183 1.00 . A A . 568 ASN CA   1 1 
        5  9251 1 1 138 ASN CB   C 36.215  -4.310 -15.086 1.00 . A A . 568 ASN CB   1 1 
        5  9252 1 1 138 ASN CG   C 36.265  -3.708 -13.677 1.00 . A A . 568 ASN CG   1 1 
        5  9253 1 1 138 ASN H    H 36.502  -3.887 -18.108 1.00 . A A . 568 ASN H    1 1 
        5  9254 1 1 138 ASN HA   H 35.017  -2.705 -15.933 1.00 . A A . 568 ASN HA   1 1 
        5  9255 1 1 138 ASN HB2  H 35.432  -5.058 -15.110 1.00 . A A . 568 ASN HB2  1 1 
        5  9256 1 1 138 ASN HB3  H 37.162  -4.798 -15.290 1.00 . A A . 568 ASN HB3  1 1 
        5  9257 1 1 138 ASN HD21 H 38.202  -3.291 -13.853 1.00 . A A . 568 ASN HD21 1 1 
        5  9258 1 1 138 ASN HD22 H 37.470  -2.833 -12.354 1.00 . A A . 568 ASN HD22 1 1 
        5  9259 1 1 138 ASN N    N 35.742  -3.875 -17.495 1.00 . A A . 568 ASN N    1 1 
        5  9260 1 1 138 ASN ND2  N 37.431  -3.234 -13.249 1.00 . A A . 568 ASN ND2  1 1 
        5  9261 1 1 138 ASN O    O 38.251  -2.652 -16.469 1.00 . A A . 568 ASN O    1 1 
        5  9262 1 1 138 ASN OD1  O 35.252  -3.652 -12.985 1.00 . A A . 568 ASN OD1  1 1 
        5  9263 1 1 139 GLY C    C 38.399   0.321 -14.830 1.00 . A A . 569 GLY C    1 1 
        5  9264 1 1 139 GLY CA   C 37.780   0.112 -16.218 1.00 . A A . 569 GLY CA   1 1 
        5  9265 1 1 139 GLY H    H 35.829  -0.696 -16.098 1.00 . A A . 569 GLY H    1 1 
        5  9266 1 1 139 GLY HA2  H 38.557  -0.140 -16.937 1.00 . A A . 569 GLY HA2  1 1 
        5  9267 1 1 139 GLY HA3  H 37.307   1.032 -16.541 1.00 . A A . 569 GLY HA3  1 1 
        5  9268 1 1 139 GLY N    N 36.772  -0.943 -16.194 1.00 . A A . 569 GLY N    1 1 
        5  9269 1 1 139 GLY O    O 39.408  -0.338 -14.505 1.00 . A A . 569 GLY O    1 1 
        5  9270 1 1 139 GLY OXT  O 37.865   1.131 -14.046 1.00 . A A . 569 GLY OXT  1 1 
        6  9271 1 1  19 SER C    C  5.367   9.598  -5.472 1.00 . A A . 449 SER C    1 1 
        6  9272 1 1  19 SER CA   C  4.142  10.503  -5.238 1.00 . A A . 449 SER CA   1 1 
        6  9273 1 1  19 SER CB   C  4.035  10.914  -3.753 1.00 . A A . 449 SER CB   1 1 
        6  9274 1 1  19 SER H    H  2.780   8.926  -5.150 1.00 . A A . 449 SER H    1 1 
        6  9275 1 1  19 SER HA   H  4.249  11.393  -5.843 1.00 . A A . 449 SER HA   1 1 
        6  9276 1 1  19 SER HB2  H  3.847  10.038  -3.146 1.00 . A A . 449 SER HB2  1 1 
        6  9277 1 1  19 SER HB3  H  4.961  11.377  -3.432 1.00 . A A . 449 SER HB3  1 1 
        6  9278 1 1  19 SER HG   H  3.339  12.680  -3.251 1.00 . A A . 449 SER HG   1 1 
        6  9279 1 1  19 SER N    N  2.894   9.824  -5.660 1.00 . A A . 449 SER N    1 1 
        6  9280 1 1  19 SER O    O  6.418  10.062  -5.931 1.00 . A A . 449 SER O    1 1 
        6  9281 1 1  19 SER OG   O  2.974  11.834  -3.552 1.00 . A A . 449 SER OG   1 1 
        6  9282 1 1  20 ALA C    C  5.705   5.960  -5.771 1.00 . A A . 450 ALA C    1 1 
        6  9283 1 1  20 ALA CA   C  6.280   7.297  -5.280 1.00 . A A . 450 ALA CA   1 1 
        6  9284 1 1  20 ALA CB   C  6.994   7.123  -3.921 1.00 . A A . 450 ALA CB   1 1 
        6  9285 1 1  20 ALA H    H  4.324   7.989  -4.890 1.00 . A A . 450 ALA H    1 1 
        6  9286 1 1  20 ALA HA   H  7.012   7.652  -6.003 1.00 . A A . 450 ALA HA   1 1 
        6  9287 1 1  20 ALA HB1  H  7.403   8.072  -3.603 1.00 . A A . 450 ALA HB1  1 1 
        6  9288 1 1  20 ALA HB2  H  7.802   6.405  -4.018 1.00 . A A . 450 ALA HB2  1 1 
        6  9289 1 1  20 ALA HB3  H  6.290   6.766  -3.176 1.00 . A A . 450 ALA HB3  1 1 
        6  9290 1 1  20 ALA N    N  5.206   8.296  -5.176 1.00 . A A . 450 ALA N    1 1 
        6  9291 1 1  20 ALA O    O  5.084   5.219  -4.994 1.00 . A A . 450 ALA O    1 1 
        6  9292 1 1  21 SER C    C  6.620   3.379  -7.489 1.00 . A A . 451 SER C    1 1 
        6  9293 1 1  21 SER CA   C  5.481   4.389  -7.677 1.00 . A A . 451 SER CA   1 1 
        6  9294 1 1  21 SER CB   C  5.117   4.563  -9.172 1.00 . A A . 451 SER CB   1 1 
        6  9295 1 1  21 SER H    H  6.289   6.349  -7.653 1.00 . A A . 451 SER H    1 1 
        6  9296 1 1  21 SER HA   H  4.605   4.017  -7.149 1.00 . A A . 451 SER HA   1 1 
        6  9297 1 1  21 SER HB2  H  5.977   4.924  -9.716 1.00 . A A . 451 SER HB2  1 1 
        6  9298 1 1  21 SER HB3  H  4.806   3.608  -9.586 1.00 . A A . 451 SER HB3  1 1 
        6  9299 1 1  21 SER HG   H  3.210   5.045  -9.211 1.00 . A A . 451 SER HG   1 1 
        6  9300 1 1  21 SER N    N  5.878   5.673  -7.077 1.00 . A A . 451 SER N    1 1 
        6  9301 1 1  21 SER O    O  7.463   3.186  -8.379 1.00 . A A . 451 SER O    1 1 
        6  9302 1 1  21 SER OG   O  4.059   5.494  -9.336 1.00 . A A . 451 SER OG   1 1 
        6  9303 1 1  22 GLY C    C  9.026   2.306  -5.516 1.00 . A A . 452 GLY C    1 1 
        6  9304 1 1  22 GLY CA   C  7.644   1.772  -5.904 1.00 . A A . 452 GLY CA   1 1 
        6  9305 1 1  22 GLY H    H  6.050   3.128  -5.595 1.00 . A A . 452 GLY H    1 1 
        6  9306 1 1  22 GLY HA2  H  7.239   1.230  -5.062 1.00 . A A . 452 GLY HA2  1 1 
        6  9307 1 1  22 GLY HA3  H  7.756   1.071  -6.729 1.00 . A A . 452 GLY HA3  1 1 
        6  9308 1 1  22 GLY N    N  6.681   2.816  -6.272 1.00 . A A . 452 GLY N    1 1 
        6  9309 1 1  22 GLY O    O  9.650   1.788  -4.578 1.00 . A A . 452 GLY O    1 1 
        6  9310 1 1  23 SER C    C 12.032   3.045  -6.483 1.00 . A A . 453 SER C    1 1 
        6  9311 1 1  23 SER CA   C 10.834   3.961  -6.119 1.00 . A A . 453 SER CA   1 1 
        6  9312 1 1  23 SER CB   C 10.980   4.561  -4.701 1.00 . A A . 453 SER CB   1 1 
        6  9313 1 1  23 SER H    H  8.965   3.591  -7.044 1.00 . A A . 453 SER H    1 1 
        6  9314 1 1  23 SER HA   H 10.847   4.784  -6.829 1.00 . A A . 453 SER HA   1 1 
        6  9315 1 1  23 SER HB2  H 10.935   3.773  -3.962 1.00 . A A . 453 SER HB2  1 1 
        6  9316 1 1  23 SER HB3  H 11.928   5.075  -4.618 1.00 . A A . 453 SER HB3  1 1 
        6  9317 1 1  23 SER HG   H  9.705   5.447  -3.502 1.00 . A A . 453 SER HG   1 1 
        6  9318 1 1  23 SER N    N  9.516   3.297  -6.294 1.00 . A A . 453 SER N    1 1 
        6  9319 1 1  23 SER O    O 13.188   3.478  -6.405 1.00 . A A . 453 SER O    1 1 
        6  9320 1 1  23 SER OG   O  9.936   5.483  -4.436 1.00 . A A . 453 SER OG   1 1 
        6  9321 1 1  24 VAL C    C 12.510   0.829  -8.979 1.00 . A A . 454 VAL C    1 1 
        6  9322 1 1  24 VAL CA   C 12.749   0.882  -7.462 1.00 . A A . 454 VAL CA   1 1 
        6  9323 1 1  24 VAL CB   C 12.672  -0.569  -6.850 1.00 . A A . 454 VAL CB   1 1 
        6  9324 1 1  24 VAL CG1  C 13.841  -1.458  -7.361 1.00 . A A . 454 VAL CG1  1 1 
        6  9325 1 1  24 VAL CG2  C 12.614  -0.531  -5.302 1.00 . A A . 454 VAL CG2  1 1 
        6  9326 1 1  24 VAL H    H 10.839   1.462  -6.801 1.00 . A A . 454 VAL H    1 1 
        6  9327 1 1  24 VAL HA   H 13.746   1.288  -7.266 1.00 . A A . 454 VAL HA   1 1 
        6  9328 1 1  24 VAL HB   H 11.743  -1.023  -7.198 1.00 . A A . 454 VAL HB   1 1 
        6  9329 1 1  24 VAL HG11 H 13.745  -2.463  -6.963 1.00 . A A . 454 VAL HG11 1 1 
        6  9330 1 1  24 VAL HG12 H 14.788  -1.040  -7.042 1.00 . A A . 454 VAL HG12 1 1 
        6  9331 1 1  24 VAL HG13 H 13.821  -1.503  -8.444 1.00 . A A . 454 VAL HG13 1 1 
        6  9332 1 1  24 VAL HG21 H 13.512  -0.073  -4.909 1.00 . A A . 454 VAL HG21 1 1 
        6  9333 1 1  24 VAL HG22 H 12.524  -1.541  -4.913 1.00 . A A . 454 VAL HG22 1 1 
        6  9334 1 1  24 VAL HG23 H 11.749   0.044  -4.985 1.00 . A A . 454 VAL HG23 1 1 
        6  9335 1 1  24 VAL N    N 11.751   1.789  -6.888 1.00 . A A . 454 VAL N    1 1 
        6  9336 1 1  24 VAL O    O 11.424   0.429  -9.423 1.00 . A A . 454 VAL O    1 1 
        6  9337 1 1  25 SER C    C 14.391   0.302 -11.856 1.00 . A A . 455 SER C    1 1 
        6  9338 1 1  25 SER CA   C 13.412   1.307 -11.229 1.00 . A A . 455 SER CA   1 1 
        6  9339 1 1  25 SER CB   C 13.691   2.740 -11.730 1.00 . A A . 455 SER CB   1 1 
        6  9340 1 1  25 SER H    H 14.336   1.566  -9.343 1.00 . A A . 455 SER H    1 1 
        6  9341 1 1  25 SER HA   H 12.401   1.027 -11.519 1.00 . A A . 455 SER HA   1 1 
        6  9342 1 1  25 SER HB2  H 13.022   3.431 -11.232 1.00 . A A . 455 SER HB2  1 1 
        6  9343 1 1  25 SER HB3  H 14.714   3.021 -11.512 1.00 . A A . 455 SER HB3  1 1 
        6  9344 1 1  25 SER HG   H 12.542   2.733 -13.307 1.00 . A A . 455 SER HG   1 1 
        6  9345 1 1  25 SER N    N 13.505   1.267  -9.764 1.00 . A A . 455 SER N    1 1 
        6  9346 1 1  25 SER O    O 15.395  -0.074 -11.235 1.00 . A A . 455 SER O    1 1 
        6  9347 1 1  25 SER OG   O 13.477   2.846 -13.125 1.00 . A A . 455 SER OG   1 1 
        6  9348 1 1  26 ILE C    C 15.995  -0.242 -14.598 1.00 . A A . 456 ILE C    1 1 
        6  9349 1 1  26 ILE CA   C 14.929  -1.063 -13.852 1.00 . A A . 456 ILE CA   1 1 
        6  9350 1 1  26 ILE CB   C 14.086  -1.901 -14.886 1.00 . A A . 456 ILE CB   1 1 
        6  9351 1 1  26 ILE CD1  C 11.939  -3.339 -15.093 1.00 . A A . 456 ILE CD1  1 1 
        6  9352 1 1  26 ILE CG1  C 12.908  -2.623 -14.167 1.00 . A A . 456 ILE CG1  1 1 
        6  9353 1 1  26 ILE CG2  C 14.980  -2.922 -15.647 1.00 . A A . 456 ILE CG2  1 1 
        6  9354 1 1  26 ILE H    H 13.232   0.159 -13.486 1.00 . A A . 456 ILE H    1 1 
        6  9355 1 1  26 ILE HA   H 15.411  -1.751 -13.156 1.00 . A A . 456 ILE HA   1 1 
        6  9356 1 1  26 ILE HB   H 13.673  -1.212 -15.619 1.00 . A A . 456 ILE HB   1 1 
        6  9357 1 1  26 ILE HD11 H 12.457  -4.116 -15.636 1.00 . A A . 456 ILE HD11 1 1 
        6  9358 1 1  26 ILE HD12 H 11.509  -2.633 -15.793 1.00 . A A . 456 ILE HD12 1 1 
        6  9359 1 1  26 ILE HD13 H 11.147  -3.782 -14.505 1.00 . A A . 456 ILE HD13 1 1 
        6  9360 1 1  26 ILE HG12 H 13.304  -3.362 -13.486 1.00 . A A . 456 ILE HG12 1 1 
        6  9361 1 1  26 ILE HG13 H 12.339  -1.895 -13.599 1.00 . A A . 456 ILE HG13 1 1 
        6  9362 1 1  26 ILE HG21 H 15.776  -2.401 -16.169 1.00 . A A . 456 ILE HG21 1 1 
        6  9363 1 1  26 ILE HG22 H 14.384  -3.465 -16.369 1.00 . A A . 456 ILE HG22 1 1 
        6  9364 1 1  26 ILE HG23 H 15.416  -3.626 -14.946 1.00 . A A . 456 ILE HG23 1 1 
        6  9365 1 1  26 ILE N    N 14.071  -0.145 -13.083 1.00 . A A . 456 ILE N    1 1 
        6  9366 1 1  26 ILE O    O 15.653   0.526 -15.505 1.00 . A A . 456 ILE O    1 1 
        6  9367 1 1  27 GLU C    C 18.881  -0.452 -16.059 1.00 . A A . 457 GLU C    1 1 
        6  9368 1 1  27 GLU CA   C 18.395   0.317 -14.828 1.00 . A A . 457 GLU CA   1 1 
        6  9369 1 1  27 GLU CB   C 19.563   0.489 -13.819 1.00 . A A . 457 GLU CB   1 1 
        6  9370 1 1  27 GLU CD   C 18.771   2.773 -12.937 1.00 . A A . 457 GLU CD   1 1 
        6  9371 1 1  27 GLU CG   C 19.229   1.346 -12.596 1.00 . A A . 457 GLU CG   1 1 
        6  9372 1 1  27 GLU H    H 17.454  -0.995 -13.455 1.00 . A A . 457 GLU H    1 1 
        6  9373 1 1  27 GLU HA   H 18.054   1.307 -15.142 1.00 . A A . 457 GLU HA   1 1 
        6  9374 1 1  27 GLU HB2  H 19.870  -0.494 -13.468 1.00 . A A . 457 GLU HB2  1 1 
        6  9375 1 1  27 GLU HB3  H 20.407   0.945 -14.331 1.00 . A A . 457 GLU HB3  1 1 
        6  9376 1 1  27 GLU HG2  H 18.446   0.842 -12.033 1.00 . A A . 457 GLU HG2  1 1 
        6  9377 1 1  27 GLU HG3  H 20.113   1.412 -11.969 1.00 . A A . 457 GLU HG3  1 1 
        6  9378 1 1  27 GLU N    N 17.265  -0.386 -14.196 1.00 . A A . 457 GLU N    1 1 
        6  9379 1 1  27 GLU O    O 18.691  -0.015 -17.202 1.00 . A A . 457 GLU O    1 1 
        6  9380 1 1  27 GLU OE1  O 19.523   3.498 -13.630 1.00 . A A . 457 GLU OE1  1 1 
        6  9381 1 1  27 GLU OE2  O 17.678   3.187 -12.495 1.00 . A A . 457 GLU OE2  1 1 
        6  9382 1 1  28 GLU C    C 19.511  -3.758 -17.012 1.00 . A A . 458 GLU C    1 1 
        6  9383 1 1  28 GLU CA   C 20.187  -2.404 -16.841 1.00 . A A . 458 GLU CA   1 1 
        6  9384 1 1  28 GLU CB   C 21.684  -2.616 -16.481 1.00 . A A . 458 GLU CB   1 1 
        6  9385 1 1  28 GLU CD   C 23.915  -1.613 -15.780 1.00 . A A . 458 GLU CD   1 1 
        6  9386 1 1  28 GLU CG   C 22.435  -1.347 -16.067 1.00 . A A . 458 GLU CG   1 1 
        6  9387 1 1  28 GLU H    H 19.451  -1.984 -14.890 1.00 . A A . 458 GLU H    1 1 
        6  9388 1 1  28 GLU HA   H 20.131  -1.860 -17.783 1.00 . A A . 458 GLU HA   1 1 
        6  9389 1 1  28 GLU HB2  H 21.760  -3.326 -15.661 1.00 . A A . 458 GLU HB2  1 1 
        6  9390 1 1  28 GLU HB3  H 22.190  -3.035 -17.347 1.00 . A A . 458 GLU HB3  1 1 
        6  9391 1 1  28 GLU HG2  H 22.353  -0.617 -16.865 1.00 . A A . 458 GLU HG2  1 1 
        6  9392 1 1  28 GLU HG3  H 21.968  -0.936 -15.172 1.00 . A A . 458 GLU HG3  1 1 
        6  9393 1 1  28 GLU N    N 19.493  -1.621 -15.805 1.00 . A A . 458 GLU N    1 1 
        6  9394 1 1  28 GLU O    O 18.907  -4.291 -16.080 1.00 . A A . 458 GLU O    1 1 
        6  9395 1 1  28 GLU OE1  O 24.248  -2.006 -14.641 1.00 . A A . 458 GLU OE1  1 1 
        6  9396 1 1  28 GLU OE2  O 24.749  -1.449 -16.698 1.00 . A A . 458 GLU OE2  1 1 
        6  9397 1 1  29 ILE C    C 20.243  -6.178 -19.556 1.00 . A A . 459 ILE C    1 1 
        6  9398 1 1  29 ILE CA   C 19.187  -5.645 -18.586 1.00 . A A . 459 ILE CA   1 1 
        6  9399 1 1  29 ILE CB   C 17.759  -5.696 -19.271 1.00 . A A . 459 ILE CB   1 1 
        6  9400 1 1  29 ILE CD1  C 15.387  -4.703 -19.109 1.00 . A A . 459 ILE CD1  1 1 
        6  9401 1 1  29 ILE CG1  C 16.694  -4.954 -18.408 1.00 . A A . 459 ILE CG1  1 1 
        6  9402 1 1  29 ILE CG2  C 17.314  -7.164 -19.534 1.00 . A A . 459 ILE CG2  1 1 
        6  9403 1 1  29 ILE H    H 19.958  -3.715 -18.946 1.00 . A A . 459 ILE H    1 1 
        6  9404 1 1  29 ILE HA   H 19.175  -6.255 -17.682 1.00 . A A . 459 ILE HA   1 1 
        6  9405 1 1  29 ILE HB   H 17.829  -5.194 -20.238 1.00 . A A . 459 ILE HB   1 1 
        6  9406 1 1  29 ILE HD11 H 14.712  -4.196 -18.436 1.00 . A A . 459 ILE HD11 1 1 
        6  9407 1 1  29 ILE HD12 H 14.950  -5.644 -19.412 1.00 . A A . 459 ILE HD12 1 1 
        6  9408 1 1  29 ILE HD13 H 15.551  -4.084 -19.982 1.00 . A A . 459 ILE HD13 1 1 
        6  9409 1 1  29 ILE HG12 H 16.478  -5.530 -17.519 1.00 . A A . 459 ILE HG12 1 1 
        6  9410 1 1  29 ILE HG13 H 17.087  -3.987 -18.107 1.00 . A A . 459 ILE HG13 1 1 
        6  9411 1 1  29 ILE HG21 H 16.360  -7.171 -20.046 1.00 . A A . 459 ILE HG21 1 1 
        6  9412 1 1  29 ILE HG22 H 17.214  -7.693 -18.593 1.00 . A A . 459 ILE HG22 1 1 
        6  9413 1 1  29 ILE HG23 H 18.053  -7.669 -20.147 1.00 . A A . 459 ILE HG23 1 1 
        6  9414 1 1  29 ILE N    N 19.595  -4.281 -18.233 1.00 . A A . 459 ILE N    1 1 
        6  9415 1 1  29 ILE O    O 20.780  -5.415 -20.371 1.00 . A A . 459 ILE O    1 1 
        6  9416 1 1  30 ASP C    C 20.843  -8.235 -21.793 1.00 . A A . 460 ASP C    1 1 
        6  9417 1 1  30 ASP CA   C 21.493  -8.115 -20.386 1.00 . A A . 460 ASP CA   1 1 
        6  9418 1 1  30 ASP CB   C 21.898  -9.490 -19.812 1.00 . A A . 460 ASP CB   1 1 
        6  9419 1 1  30 ASP CG   C 22.945 -10.229 -20.659 1.00 . A A . 460 ASP CG   1 1 
        6  9420 1 1  30 ASP H    H 20.145  -7.997 -18.751 1.00 . A A . 460 ASP H    1 1 
        6  9421 1 1  30 ASP HA   H 22.379  -7.488 -20.459 1.00 . A A . 460 ASP HA   1 1 
        6  9422 1 1  30 ASP HB2  H 22.304  -9.347 -18.816 1.00 . A A . 460 ASP HB2  1 1 
        6  9423 1 1  30 ASP HB3  H 21.014 -10.113 -19.723 1.00 . A A . 460 ASP HB3  1 1 
        6  9424 1 1  30 ASP N    N 20.558  -7.463 -19.460 1.00 . A A . 460 ASP N    1 1 
        6  9425 1 1  30 ASP O    O 19.619  -8.369 -21.908 1.00 . A A . 460 ASP O    1 1 
        6  9426 1 1  30 ASP OD1  O 24.154 -10.023 -20.461 1.00 . A A . 460 ASP OD1  1 1 
        6  9427 1 1  30 ASP OD2  O 22.555 -11.025 -21.521 1.00 . A A . 460 ASP OD2  1 1 
        6  9428 1 1  31 LEU C    C 20.546  -9.572 -24.670 1.00 . A A . 461 LEU C    1 1 
        6  9429 1 1  31 LEU CA   C 21.248  -8.233 -24.276 1.00 . A A . 461 LEU CA   1 1 
        6  9430 1 1  31 LEU CB   C 22.465  -7.904 -25.220 1.00 . A A . 461 LEU CB   1 1 
        6  9431 1 1  31 LEU CD1  C 23.995  -9.944 -24.608 1.00 . A A . 461 LEU CD1  1 1 
        6  9432 1 1  31 LEU CD2  C 24.992  -7.892 -25.753 1.00 . A A . 461 LEU CD2  1 1 
        6  9433 1 1  31 LEU CG   C 23.899  -8.411 -24.784 1.00 . A A . 461 LEU CG   1 1 
        6  9434 1 1  31 LEU H    H 22.640  -8.100 -22.661 1.00 . A A . 461 LEU H    1 1 
        6  9435 1 1  31 LEU HA   H 20.508  -7.444 -24.400 1.00 . A A . 461 LEU HA   1 1 
        6  9436 1 1  31 LEU HB2  H 22.249  -8.291 -26.212 1.00 . A A . 461 LEU HB2  1 1 
        6  9437 1 1  31 LEU HB3  H 22.518  -6.821 -25.307 1.00 . A A . 461 LEU HB3  1 1 
        6  9438 1 1  31 LEU HD11 H 23.286 -10.270 -23.858 1.00 . A A . 461 LEU HD11 1 1 
        6  9439 1 1  31 LEU HD12 H 24.993 -10.213 -24.285 1.00 . A A . 461 LEU HD12 1 1 
        6  9440 1 1  31 LEU HD13 H 23.778 -10.442 -25.545 1.00 . A A . 461 LEU HD13 1 1 
        6  9441 1 1  31 LEU HD21 H 24.823  -8.283 -26.749 1.00 . A A . 461 LEU HD21 1 1 
        6  9442 1 1  31 LEU HD22 H 25.968  -8.206 -25.406 1.00 . A A . 461 LEU HD22 1 1 
        6  9443 1 1  31 LEU HD23 H 24.964  -6.810 -25.785 1.00 . A A . 461 LEU HD23 1 1 
        6  9444 1 1  31 LEU HG   H 24.118  -7.982 -23.813 1.00 . A A . 461 LEU HG   1 1 
        6  9445 1 1  31 LEU N    N 21.682  -8.183 -22.848 1.00 . A A . 461 LEU N    1 1 
        6  9446 1 1  31 LEU O    O 19.920  -9.665 -25.736 1.00 . A A . 461 LEU O    1 1 
        6  9447 1 1  32 GLU C    C 19.016 -11.989 -22.696 1.00 . A A . 462 GLU C    1 1 
        6  9448 1 1  32 GLU CA   C 19.968 -11.885 -23.896 1.00 . A A . 462 GLU CA   1 1 
        6  9449 1 1  32 GLU CB   C 20.971 -13.067 -23.892 1.00 . A A . 462 GLU CB   1 1 
        6  9450 1 1  32 GLU CD   C 23.092 -14.078 -24.899 1.00 . A A . 462 GLU CD   1 1 
        6  9451 1 1  32 GLU CG   C 21.974 -13.040 -25.059 1.00 . A A . 462 GLU CG   1 1 
        6  9452 1 1  32 GLU H    H 21.362 -10.506 -23.106 1.00 . A A . 462 GLU H    1 1 
        6  9453 1 1  32 GLU HA   H 19.384 -11.908 -24.814 1.00 . A A . 462 GLU HA   1 1 
        6  9454 1 1  32 GLU HB2  H 21.534 -13.049 -22.960 1.00 . A A . 462 GLU HB2  1 1 
        6  9455 1 1  32 GLU HB3  H 20.421 -14.003 -23.943 1.00 . A A . 462 GLU HB3  1 1 
        6  9456 1 1  32 GLU HG2  H 21.440 -13.231 -25.983 1.00 . A A . 462 GLU HG2  1 1 
        6  9457 1 1  32 GLU HG3  H 22.414 -12.047 -25.117 1.00 . A A . 462 GLU HG3  1 1 
        6  9458 1 1  32 GLU N    N 20.707 -10.603 -23.821 1.00 . A A . 462 GLU N    1 1 
        6  9459 1 1  32 GLU O    O 17.940 -12.601 -22.787 1.00 . A A . 462 GLU O    1 1 
        6  9460 1 1  32 GLU OE1  O 22.849 -15.265 -25.188 1.00 . A A . 462 GLU OE1  1 1 
        6  9461 1 1  32 GLU OE2  O 24.208 -13.708 -24.461 1.00 . A A . 462 GLU OE2  1 1 
        6  9462 1 1  33 GLY C    C 19.121 -12.187 -19.248 1.00 . A A . 463 GLY C    1 1 
        6  9463 1 1  33 GLY CA   C 18.651 -11.259 -20.355 1.00 . A A . 463 GLY CA   1 1 
        6  9464 1 1  33 GLY H    H 20.333 -10.969 -21.594 1.00 . A A . 463 GLY H    1 1 
        6  9465 1 1  33 GLY HA2  H 18.724 -10.243 -19.994 1.00 . A A . 463 GLY HA2  1 1 
        6  9466 1 1  33 GLY HA3  H 17.606 -11.468 -20.574 1.00 . A A . 463 GLY HA3  1 1 
        6  9467 1 1  33 GLY N    N 19.444 -11.369 -21.579 1.00 . A A . 463 GLY N    1 1 
        6  9468 1 1  33 GLY O    O 18.309 -12.613 -18.427 1.00 . A A . 463 GLY O    1 1 
        6  9469 1 1  34 LYS C    C 21.062 -12.682 -16.792 1.00 . A A . 464 LYS C    1 1 
        6  9470 1 1  34 LYS CA   C 21.008 -13.383 -18.161 1.00 . A A . 464 LYS CA   1 1 
        6  9471 1 1  34 LYS CB   C 22.423 -13.897 -18.555 1.00 . A A . 464 LYS CB   1 1 
        6  9472 1 1  34 LYS CD   C 23.158 -14.125 -21.039 1.00 . A A . 464 LYS CD   1 1 
        6  9473 1 1  34 LYS CE   C 24.605 -13.668 -20.755 1.00 . A A . 464 LYS CE   1 1 
        6  9474 1 1  34 LYS CG   C 22.476 -14.802 -19.831 1.00 . A A . 464 LYS CG   1 1 
        6  9475 1 1  34 LYS H    H 21.046 -12.069 -19.836 1.00 . A A . 464 LYS H    1 1 
        6  9476 1 1  34 LYS HA   H 20.342 -14.235 -18.070 1.00 . A A . 464 LYS HA   1 1 
        6  9477 1 1  34 LYS HB2  H 23.069 -13.039 -18.701 1.00 . A A . 464 LYS HB2  1 1 
        6  9478 1 1  34 LYS HB3  H 22.821 -14.471 -17.723 1.00 . A A . 464 LYS HB3  1 1 
        6  9479 1 1  34 LYS HD2  H 23.173 -14.822 -21.873 1.00 . A A . 464 LYS HD2  1 1 
        6  9480 1 1  34 LYS HD3  H 22.570 -13.259 -21.325 1.00 . A A . 464 LYS HD3  1 1 
        6  9481 1 1  34 LYS HE2  H 24.637 -13.140 -19.808 1.00 . A A . 464 LYS HE2  1 1 
        6  9482 1 1  34 LYS HE3  H 25.258 -14.531 -20.701 1.00 . A A . 464 LYS HE3  1 1 
        6  9483 1 1  34 LYS HG2  H 23.015 -15.716 -19.602 1.00 . A A . 464 LYS HG2  1 1 
        6  9484 1 1  34 LYS HG3  H 21.461 -15.064 -20.118 1.00 . A A . 464 LYS HG3  1 1 
        6  9485 1 1  34 LYS HZ1  H 25.061 -13.221 -22.745 1.00 . A A . 464 LYS HZ1  1 1 
        6  9486 1 1  34 LYS HZ2  H 26.079 -12.468 -21.614 1.00 . A A . 464 LYS HZ2  1 1 
        6  9487 1 1  34 LYS HZ3  H 24.506 -11.895 -21.845 1.00 . A A . 464 LYS HZ3  1 1 
        6  9488 1 1  34 LYS N    N 20.439 -12.484 -19.194 1.00 . A A . 464 LYS N    1 1 
        6  9489 1 1  34 LYS NZ   N 25.100 -12.751 -21.815 1.00 . A A . 464 LYS NZ   1 1 
        6  9490 1 1  34 LYS O    O 21.360 -13.329 -15.780 1.00 . A A . 464 LYS O    1 1 
        6  9491 1 1  35 PHE C    C 19.774  -9.336 -15.771 1.00 . A A . 465 PHE C    1 1 
        6  9492 1 1  35 PHE CA   C 20.626 -10.588 -15.537 1.00 . A A . 465 PHE CA   1 1 
        6  9493 1 1  35 PHE CB   C 22.008 -10.230 -14.933 1.00 . A A . 465 PHE CB   1 1 
        6  9494 1 1  35 PHE CD1  C 23.701  -9.467 -16.680 1.00 . A A . 465 PHE CD1  1 1 
        6  9495 1 1  35 PHE CD2  C 22.725  -7.803 -15.260 1.00 . A A . 465 PHE CD2  1 1 
        6  9496 1 1  35 PHE CE1  C 24.444  -8.487 -17.316 1.00 . A A . 465 PHE CE1  1 1 
        6  9497 1 1  35 PHE CE2  C 23.468  -6.824 -15.895 1.00 . A A . 465 PHE CE2  1 1 
        6  9498 1 1  35 PHE CG   C 22.823  -9.146 -15.642 1.00 . A A . 465 PHE CG   1 1 
        6  9499 1 1  35 PHE CZ   C 24.328  -7.168 -16.924 1.00 . A A . 465 PHE CZ   1 1 
        6  9500 1 1  35 PHE H    H 20.663 -10.895 -17.624 1.00 . A A . 465 PHE H    1 1 
        6  9501 1 1  35 PHE HA   H 20.092 -11.218 -14.825 1.00 . A A . 465 PHE HA   1 1 
        6  9502 1 1  35 PHE HB2  H 21.880  -9.929 -13.900 1.00 . A A . 465 PHE HB2  1 1 
        6  9503 1 1  35 PHE HB3  H 22.608 -11.139 -14.944 1.00 . A A . 465 PHE HB3  1 1 
        6  9504 1 1  35 PHE HD1  H 23.798 -10.496 -16.995 1.00 . A A . 465 PHE HD1  1 1 
        6  9505 1 1  35 PHE HD2  H 22.056  -7.530 -14.454 1.00 . A A . 465 PHE HD2  1 1 
        6  9506 1 1  35 PHE HE1  H 25.114  -8.755 -18.122 1.00 . A A . 465 PHE HE1  1 1 
        6  9507 1 1  35 PHE HE2  H 23.379  -5.789 -15.587 1.00 . A A . 465 PHE HE2  1 1 
        6  9508 1 1  35 PHE HZ   H 24.909  -6.402 -17.421 1.00 . A A . 465 PHE HZ   1 1 
        6  9509 1 1  35 PHE N    N 20.775 -11.361 -16.773 1.00 . A A . 465 PHE N    1 1 
        6  9510 1 1  35 PHE O    O 19.655  -8.850 -16.904 1.00 . A A . 465 PHE O    1 1 
        6  9511 1 1  36 VAL C    C 18.850  -6.776 -13.410 1.00 . A A . 466 VAL C    1 1 
        6  9512 1 1  36 VAL CA   C 18.397  -7.589 -14.638 1.00 . A A . 466 VAL CA   1 1 
        6  9513 1 1  36 VAL CB   C 16.837  -7.855 -14.560 1.00 . A A . 466 VAL CB   1 1 
        6  9514 1 1  36 VAL CG1  C 16.044  -6.517 -14.505 1.00 . A A . 466 VAL CG1  1 1 
        6  9515 1 1  36 VAL CG2  C 16.347  -8.744 -15.739 1.00 . A A . 466 VAL CG2  1 1 
        6  9516 1 1  36 VAL H    H 19.301  -9.311 -13.832 1.00 . A A . 466 VAL H    1 1 
        6  9517 1 1  36 VAL HA   H 18.608  -7.019 -15.544 1.00 . A A . 466 VAL HA   1 1 
        6  9518 1 1  36 VAL HB   H 16.634  -8.396 -13.634 1.00 . A A . 466 VAL HB   1 1 
        6  9519 1 1  36 VAL HG11 H 14.983  -6.719 -14.422 1.00 . A A . 466 VAL HG11 1 1 
        6  9520 1 1  36 VAL HG12 H 16.226  -5.944 -15.406 1.00 . A A . 466 VAL HG12 1 1 
        6  9521 1 1  36 VAL HG13 H 16.362  -5.933 -13.646 1.00 . A A . 466 VAL HG13 1 1 
        6  9522 1 1  36 VAL HG21 H 16.539  -8.241 -16.680 1.00 . A A . 466 VAL HG21 1 1 
        6  9523 1 1  36 VAL HG22 H 15.284  -8.933 -15.647 1.00 . A A . 466 VAL HG22 1 1 
        6  9524 1 1  36 VAL HG23 H 16.876  -9.693 -15.729 1.00 . A A . 466 VAL HG23 1 1 
        6  9525 1 1  36 VAL N    N 19.185  -8.830 -14.673 1.00 . A A . 466 VAL N    1 1 
        6  9526 1 1  36 VAL O    O 18.657  -7.208 -12.267 1.00 . A A . 466 VAL O    1 1 
        6  9527 1 1  37 GLN C    C 18.736  -3.739 -12.254 1.00 . A A . 467 GLN C    1 1 
        6  9528 1 1  37 GLN CA   C 19.903  -4.676 -12.619 1.00 . A A . 467 GLN CA   1 1 
        6  9529 1 1  37 GLN CB   C 21.123  -3.843 -13.113 1.00 . A A . 467 GLN CB   1 1 
        6  9530 1 1  37 GLN CD   C 22.308  -3.398 -10.874 1.00 . A A . 467 GLN CD   1 1 
        6  9531 1 1  37 GLN CG   C 21.654  -2.784 -12.114 1.00 . A A . 467 GLN CG   1 1 
        6  9532 1 1  37 GLN H    H 19.637  -5.383 -14.591 1.00 . A A . 467 GLN H    1 1 
        6  9533 1 1  37 GLN HA   H 20.201  -5.246 -11.740 1.00 . A A . 467 GLN HA   1 1 
        6  9534 1 1  37 GLN HB2  H 21.936  -4.518 -13.357 1.00 . A A . 467 GLN HB2  1 1 
        6  9535 1 1  37 GLN HB3  H 20.838  -3.324 -14.024 1.00 . A A . 467 GLN HB3  1 1 
        6  9536 1 1  37 GLN HE21 H 24.076  -3.410 -11.776 1.00 . A A . 467 GLN HE21 1 1 
        6  9537 1 1  37 GLN HE22 H 24.050  -4.034 -10.164 1.00 . A A . 467 GLN HE22 1 1 
        6  9538 1 1  37 GLN HG2  H 22.385  -2.162 -12.622 1.00 . A A . 467 GLN HG2  1 1 
        6  9539 1 1  37 GLN HG3  H 20.827  -2.159 -11.797 1.00 . A A . 467 GLN HG3  1 1 
        6  9540 1 1  37 GLN N    N 19.469  -5.617 -13.662 1.00 . A A . 467 GLN N    1 1 
        6  9541 1 1  37 GLN NE2  N 23.610  -3.636 -10.945 1.00 . A A . 467 GLN NE2  1 1 
        6  9542 1 1  37 GLN O    O 18.338  -2.882 -13.057 1.00 . A A . 467 GLN O    1 1 
        6  9543 1 1  37 GLN OE1  O 21.650  -3.667  -9.866 1.00 . A A . 467 GLN OE1  1 1 
        6  9544 1 1  38 LEU C    C 17.937  -2.063  -9.535 1.00 . A A . 468 LEU C    1 1 
        6  9545 1 1  38 LEU CA   C 17.184  -3.051 -10.437 1.00 . A A . 468 LEU CA   1 1 
        6  9546 1 1  38 LEU CB   C 16.173  -3.860  -9.580 1.00 . A A . 468 LEU CB   1 1 
        6  9547 1 1  38 LEU CD1  C 14.518  -5.769  -9.286 1.00 . A A . 468 LEU CD1  1 1 
        6  9548 1 1  38 LEU CD2  C 14.755  -4.648 -11.571 1.00 . A A . 468 LEU CD2  1 1 
        6  9549 1 1  38 LEU CG   C 15.476  -5.069 -10.271 1.00 . A A . 468 LEU CG   1 1 
        6  9550 1 1  38 LEU H    H 18.439  -4.749 -10.560 1.00 . A A . 468 LEU H    1 1 
        6  9551 1 1  38 LEU HA   H 16.655  -2.507 -11.215 1.00 . A A . 468 LEU HA   1 1 
        6  9552 1 1  38 LEU HB2  H 16.699  -4.239  -8.704 1.00 . A A . 468 LEU HB2  1 1 
        6  9553 1 1  38 LEU HB3  H 15.401  -3.176  -9.234 1.00 . A A . 468 LEU HB3  1 1 
        6  9554 1 1  38 LEU HD11 H 15.076  -6.114  -8.424 1.00 . A A . 468 LEU HD11 1 1 
        6  9555 1 1  38 LEU HD12 H 14.057  -6.618  -9.768 1.00 . A A . 468 LEU HD12 1 1 
        6  9556 1 1  38 LEU HD13 H 13.748  -5.080  -8.961 1.00 . A A . 468 LEU HD13 1 1 
        6  9557 1 1  38 LEU HD21 H 15.479  -4.267 -12.278 1.00 . A A . 468 LEU HD21 1 1 
        6  9558 1 1  38 LEU HD22 H 14.025  -3.880 -11.360 1.00 . A A . 468 LEU HD22 1 1 
        6  9559 1 1  38 LEU HD23 H 14.255  -5.506 -12.007 1.00 . A A . 468 LEU HD23 1 1 
        6  9560 1 1  38 LEU HG   H 16.236  -5.799 -10.544 1.00 . A A . 468 LEU HG   1 1 
        6  9561 1 1  38 LEU N    N 18.172  -3.955 -11.059 1.00 . A A . 468 LEU N    1 1 
        6  9562 1 1  38 LEU O    O 19.065  -2.344  -9.135 1.00 . A A . 468 LEU O    1 1 
        6  9563 1 1  39 LYS C    C 16.849   0.734  -7.455 1.00 . A A . 469 LYS C    1 1 
        6  9564 1 1  39 LYS CA   C 17.927   0.095  -8.333 1.00 . A A . 469 LYS CA   1 1 
        6  9565 1 1  39 LYS CB   C 18.616   1.149  -9.255 1.00 . A A . 469 LYS CB   1 1 
        6  9566 1 1  39 LYS CD   C 19.145   3.212  -7.759 1.00 . A A . 469 LYS CD   1 1 
        6  9567 1 1  39 LYS CE   C 20.263   4.104  -7.203 1.00 . A A . 469 LYS CE   1 1 
        6  9568 1 1  39 LYS CG   C 19.693   2.063  -8.624 1.00 . A A . 469 LYS CG   1 1 
        6  9569 1 1  39 LYS H    H 16.403  -0.772  -9.540 1.00 . A A . 469 LYS H    1 1 
        6  9570 1 1  39 LYS HA   H 18.675  -0.377  -7.699 1.00 . A A . 469 LYS HA   1 1 
        6  9571 1 1  39 LYS HB2  H 19.099   0.608 -10.061 1.00 . A A . 469 LYS HB2  1 1 
        6  9572 1 1  39 LYS HB3  H 17.851   1.782  -9.698 1.00 . A A . 469 LYS HB3  1 1 
        6  9573 1 1  39 LYS HD2  H 18.476   3.816  -8.358 1.00 . A A . 469 LYS HD2  1 1 
        6  9574 1 1  39 LYS HD3  H 18.590   2.788  -6.925 1.00 . A A . 469 LYS HD3  1 1 
        6  9575 1 1  39 LYS HE2  H 20.757   4.619  -8.020 1.00 . A A . 469 LYS HE2  1 1 
        6  9576 1 1  39 LYS HE3  H 19.829   4.836  -6.532 1.00 . A A . 469 LYS HE3  1 1 
        6  9577 1 1  39 LYS HG2  H 20.343   1.451  -8.003 1.00 . A A . 469 LYS HG2  1 1 
        6  9578 1 1  39 LYS HG3  H 20.289   2.490  -9.428 1.00 . A A . 469 LYS HG3  1 1 
        6  9579 1 1  39 LYS HZ1  H 21.798   2.693  -7.109 1.00 . A A . 469 LYS HZ1  1 1 
        6  9580 1 1  39 LYS HZ2  H 20.799   2.712  -5.750 1.00 . A A . 469 LYS HZ2  1 1 
        6  9581 1 1  39 LYS HZ3  H 21.938   3.934  -5.970 1.00 . A A . 469 LYS HZ3  1 1 
        6  9582 1 1  39 LYS N    N 17.307  -0.932  -9.195 1.00 . A A . 469 LYS N    1 1 
        6  9583 1 1  39 LYS NZ   N 21.270   3.306  -6.458 1.00 . A A . 469 LYS NZ   1 1 
        6  9584 1 1  39 LYS O    O 15.853   1.229  -7.975 1.00 . A A . 469 LYS O    1 1 
        6  9585 1 1  40 ASN C    C 16.685   2.903  -5.021 1.00 . A A . 470 ASN C    1 1 
        6  9586 1 1  40 ASN CA   C 16.195   1.454  -5.177 1.00 . A A . 470 ASN CA   1 1 
        6  9587 1 1  40 ASN CB   C 16.151   0.736  -3.797 1.00 . A A . 470 ASN CB   1 1 
        6  9588 1 1  40 ASN CG   C 15.119   1.343  -2.827 1.00 . A A . 470 ASN CG   1 1 
        6  9589 1 1  40 ASN H    H 17.877   0.309  -5.788 1.00 . A A . 470 ASN H    1 1 
        6  9590 1 1  40 ASN HA   H 15.187   1.468  -5.596 1.00 . A A . 470 ASN HA   1 1 
        6  9591 1 1  40 ASN HB2  H 15.894  -0.304  -3.949 1.00 . A A . 470 ASN HB2  1 1 
        6  9592 1 1  40 ASN HB3  H 17.133   0.787  -3.336 1.00 . A A . 470 ASN HB3  1 1 
        6  9593 1 1  40 ASN HD21 H 16.206   0.812  -1.251 1.00 . A A . 470 ASN HD21 1 1 
        6  9594 1 1  40 ASN HD22 H 14.737   1.642  -0.892 1.00 . A A . 470 ASN HD22 1 1 
        6  9595 1 1  40 ASN N    N 17.078   0.760  -6.131 1.00 . A A . 470 ASN N    1 1 
        6  9596 1 1  40 ASN ND2  N 15.379   1.256  -1.525 1.00 . A A . 470 ASN ND2  1 1 
        6  9597 1 1  40 ASN O    O 17.649   3.167  -4.298 1.00 . A A . 470 ASN O    1 1 
        6  9598 1 1  40 ASN OD1  O 14.091   1.877  -3.249 1.00 . A A . 470 ASN OD1  1 1 
        6  9599 1 1  41 ASN C    C 15.844   5.951  -4.456 1.00 . A A . 471 ASN C    1 1 
        6  9600 1 1  41 ASN CA   C 16.349   5.267  -5.746 1.00 . A A . 471 ASN CA   1 1 
        6  9601 1 1  41 ASN CB   C 15.718   5.940  -6.997 1.00 . A A . 471 ASN CB   1 1 
        6  9602 1 1  41 ASN CG   C 16.232   5.346  -8.313 1.00 . A A . 471 ASN CG   1 1 
        6  9603 1 1  41 ASN H    H 15.316   3.509  -6.346 1.00 . A A . 471 ASN H    1 1 
        6  9604 1 1  41 ASN HA   H 17.427   5.378  -5.791 1.00 . A A . 471 ASN HA   1 1 
        6  9605 1 1  41 ASN HB2  H 14.640   5.810  -6.965 1.00 . A A . 471 ASN HB2  1 1 
        6  9606 1 1  41 ASN HB3  H 15.937   7.002  -6.987 1.00 . A A . 471 ASN HB3  1 1 
        6  9607 1 1  41 ASN HD21 H 17.713   6.675  -8.383 1.00 . A A . 471 ASN HD21 1 1 
        6  9608 1 1  41 ASN HD22 H 17.656   5.541  -9.688 1.00 . A A . 471 ASN HD22 1 1 
        6  9609 1 1  41 ASN N    N 16.038   3.819  -5.756 1.00 . A A . 471 ASN N    1 1 
        6  9610 1 1  41 ASN ND2  N 17.305   5.912  -8.851 1.00 . A A . 471 ASN ND2  1 1 
        6  9611 1 1  41 ASN O    O 16.193   7.106  -4.185 1.00 . A A . 471 ASN O    1 1 
        6  9612 1 1  41 ASN OD1  O 15.671   4.380  -8.836 1.00 . A A . 471 ASN OD1  1 1 
        6  9613 1 1  42 SER C    C 15.492   6.067  -1.371 1.00 . A A . 472 SER C    1 1 
        6  9614 1 1  42 SER CA   C 14.421   5.731  -2.432 1.00 . A A . 472 SER CA   1 1 
        6  9615 1 1  42 SER CB   C 13.428   4.689  -1.881 1.00 . A A . 472 SER CB   1 1 
        6  9616 1 1  42 SER H    H 14.828   4.304  -3.939 1.00 . A A . 472 SER H    1 1 
        6  9617 1 1  42 SER HA   H 13.873   6.635  -2.681 1.00 . A A . 472 SER HA   1 1 
        6  9618 1 1  42 SER HB2  H 12.761   4.374  -2.670 1.00 . A A . 472 SER HB2  1 1 
        6  9619 1 1  42 SER HB3  H 13.965   3.826  -1.508 1.00 . A A . 472 SER HB3  1 1 
        6  9620 1 1  42 SER HG   H 11.882   5.671  -1.202 1.00 . A A . 472 SER HG   1 1 
        6  9621 1 1  42 SER N    N 15.026   5.224  -3.673 1.00 . A A . 472 SER N    1 1 
        6  9622 1 1  42 SER O    O 16.516   5.381  -1.271 1.00 . A A . 472 SER O    1 1 
        6  9623 1 1  42 SER OG   O 12.646   5.216  -0.829 1.00 . A A . 472 SER OG   1 1 
        6  9624 1 1  43 ASP C    C 15.945   6.812   1.797 1.00 . A A . 473 ASP C    1 1 
        6  9625 1 1  43 ASP CA   C 16.118   7.617   0.494 1.00 . A A . 473 ASP CA   1 1 
        6  9626 1 1  43 ASP CB   C 15.855   9.126   0.745 1.00 . A A . 473 ASP CB   1 1 
        6  9627 1 1  43 ASP CG   C 16.133   9.993  -0.500 1.00 . A A . 473 ASP CG   1 1 
        6  9628 1 1  43 ASP H    H 14.364   7.583  -0.712 1.00 . A A . 473 ASP H    1 1 
        6  9629 1 1  43 ASP HA   H 17.142   7.494   0.156 1.00 . A A . 473 ASP HA   1 1 
        6  9630 1 1  43 ASP HB2  H 14.817   9.260   1.040 1.00 . A A . 473 ASP HB2  1 1 
        6  9631 1 1  43 ASP HB3  H 16.487   9.471   1.559 1.00 . A A . 473 ASP HB3  1 1 
        6  9632 1 1  43 ASP N    N 15.215   7.119  -0.575 1.00 . A A . 473 ASP N    1 1 
        6  9633 1 1  43 ASP O    O 16.626   7.074   2.796 1.00 . A A . 473 ASP O    1 1 
        6  9634 1 1  43 ASP OD1  O 15.213  10.168  -1.331 1.00 . A A . 473 ASP OD1  1 1 
        6  9635 1 1  43 ASP OD2  O 17.271  10.487  -0.663 1.00 . A A . 473 ASP OD2  1 1 
        6  9636 1 1  44 LYS C    C 14.633   3.481   2.303 1.00 . A A . 474 LYS C    1 1 
        6  9637 1 1  44 LYS CA   C 14.780   4.902   2.872 1.00 . A A . 474 LYS CA   1 1 
        6  9638 1 1  44 LYS CB   C 13.520   5.316   3.717 1.00 . A A . 474 LYS CB   1 1 
        6  9639 1 1  44 LYS CD   C 12.097   6.633   1.989 1.00 . A A . 474 LYS CD   1 1 
        6  9640 1 1  44 LYS CE   C 10.725   6.801   1.313 1.00 . A A . 474 LYS CE   1 1 
        6  9641 1 1  44 LYS CG   C 12.166   5.420   2.957 1.00 . A A . 474 LYS CG   1 1 
        6  9642 1 1  44 LYS H    H 14.526   5.695   0.938 1.00 . A A . 474 LYS H    1 1 
        6  9643 1 1  44 LYS HA   H 15.656   4.911   3.519 1.00 . A A . 474 LYS HA   1 1 
        6  9644 1 1  44 LYS HB2  H 13.392   4.586   4.512 1.00 . A A . 474 LYS HB2  1 1 
        6  9645 1 1  44 LYS HB3  H 13.722   6.277   4.179 1.00 . A A . 474 LYS HB3  1 1 
        6  9646 1 1  44 LYS HD2  H 12.318   7.537   2.543 1.00 . A A . 474 LYS HD2  1 1 
        6  9647 1 1  44 LYS HD3  H 12.851   6.503   1.217 1.00 . A A . 474 LYS HD3  1 1 
        6  9648 1 1  44 LYS HE2  H 10.805   7.550   0.538 1.00 . A A . 474 LYS HE2  1 1 
        6  9649 1 1  44 LYS HE3  H 10.428   5.859   0.865 1.00 . A A . 474 LYS HE3  1 1 
        6  9650 1 1  44 LYS HG2  H 12.018   4.510   2.384 1.00 . A A . 474 LYS HG2  1 1 
        6  9651 1 1  44 LYS HG3  H 11.364   5.505   3.687 1.00 . A A . 474 LYS HG3  1 1 
        6  9652 1 1  44 LYS HZ1  H  9.898   8.166   2.653 1.00 . A A . 474 LYS HZ1  1 1 
        6  9653 1 1  44 LYS HZ2  H  9.607   6.551   3.043 1.00 . A A . 474 LYS HZ2  1 1 
        6  9654 1 1  44 LYS HZ3  H  8.754   7.275   1.781 1.00 . A A . 474 LYS HZ3  1 1 
        6  9655 1 1  44 LYS N    N 15.038   5.826   1.764 1.00 . A A . 474 LYS N    1 1 
        6  9656 1 1  44 LYS NZ   N  9.673   7.226   2.264 1.00 . A A . 474 LYS NZ   1 1 
        6  9657 1 1  44 LYS O    O 14.472   3.300   1.080 1.00 . A A . 474 LYS O    1 1 
        6  9658 1 1  45 ASP C    C 13.245   0.709   2.228 1.00 . A A . 475 ASP C    1 1 
        6  9659 1 1  45 ASP CA   C 14.604   1.045   2.848 1.00 . A A . 475 ASP CA   1 1 
        6  9660 1 1  45 ASP CB   C 14.832   0.137   4.094 1.00 . A A . 475 ASP CB   1 1 
        6  9661 1 1  45 ASP CG   C 16.293   0.102   4.554 1.00 . A A . 475 ASP CG   1 1 
        6  9662 1 1  45 ASP H    H 14.830   2.720   4.142 1.00 . A A . 475 ASP H    1 1 
        6  9663 1 1  45 ASP HA   H 15.376   0.832   2.115 1.00 . A A . 475 ASP HA   1 1 
        6  9664 1 1  45 ASP HB2  H 14.215   0.498   4.912 1.00 . A A . 475 ASP HB2  1 1 
        6  9665 1 1  45 ASP HB3  H 14.523  -0.883   3.864 1.00 . A A . 475 ASP HB3  1 1 
        6  9666 1 1  45 ASP N    N 14.708   2.482   3.202 1.00 . A A . 475 ASP N    1 1 
        6  9667 1 1  45 ASP O    O 12.271   1.454   2.378 1.00 . A A . 475 ASP O    1 1 
        6  9668 1 1  45 ASP OD1  O 17.087  -0.662   3.967 1.00 . A A . 475 ASP OD1  1 1 
        6  9669 1 1  45 ASP OD2  O 16.657   0.825   5.506 1.00 . A A . 475 ASP OD2  1 1 
        6  9670 1 1  46 GLN C    C 11.972  -2.481   1.237 1.00 . A A . 476 GLN C    1 1 
        6  9671 1 1  46 GLN CA   C 11.988  -0.975   0.938 1.00 . A A . 476 GLN CA   1 1 
        6  9672 1 1  46 GLN CB   C 11.951  -0.683  -0.607 1.00 . A A . 476 GLN CB   1 1 
        6  9673 1 1  46 GLN CD   C 10.014  -2.252  -1.325 1.00 . A A . 476 GLN CD   1 1 
        6  9674 1 1  46 GLN CG   C 10.548  -0.818  -1.262 1.00 . A A . 476 GLN CG   1 1 
        6  9675 1 1  46 GLN H    H 14.038  -0.939   1.440 1.00 . A A . 476 GLN H    1 1 
        6  9676 1 1  46 GLN HA   H 11.126  -0.507   1.415 1.00 . A A . 476 GLN HA   1 1 
        6  9677 1 1  46 GLN HB2  H 12.299   0.328  -0.775 1.00 . A A . 476 GLN HB2  1 1 
        6  9678 1 1  46 GLN HB3  H 12.633  -1.364  -1.116 1.00 . A A . 476 GLN HB3  1 1 
        6  9679 1 1  46 GLN HE21 H  8.177  -1.662  -0.827 1.00 . A A . 476 GLN HE21 1 1 
        6  9680 1 1  46 GLN HE22 H  8.394  -3.361  -1.050 1.00 . A A . 476 GLN HE22 1 1 
        6  9681 1 1  46 GLN HG2  H  9.847  -0.211  -0.702 1.00 . A A . 476 GLN HG2  1 1 
        6  9682 1 1  46 GLN HG3  H 10.603  -0.430  -2.276 1.00 . A A . 476 GLN HG3  1 1 
        6  9683 1 1  46 GLN N    N 13.205  -0.431   1.541 1.00 . A A . 476 GLN N    1 1 
        6  9684 1 1  46 GLN NE2  N  8.730  -2.442  -1.048 1.00 . A A . 476 GLN NE2  1 1 
        6  9685 1 1  46 GLN O    O 12.831  -3.215   0.741 1.00 . A A . 476 GLN O    1 1 
        6  9686 1 1  46 GLN OE1  O 10.762  -3.192  -1.568 1.00 . A A . 476 GLN OE1  1 1 
        6  9687 1 1  47 SER C    C 10.375  -5.114   1.128 1.00 . A A . 477 SER C    1 1 
        6  9688 1 1  47 SER CA   C 10.817  -4.345   2.394 1.00 . A A . 477 SER CA   1 1 
        6  9689 1 1  47 SER CB   C  9.790  -4.490   3.544 1.00 . A A . 477 SER CB   1 1 
        6  9690 1 1  47 SER H    H 10.414  -2.268   2.476 1.00 . A A . 477 SER H    1 1 
        6  9691 1 1  47 SER HA   H 11.772  -4.744   2.732 1.00 . A A . 477 SER HA   1 1 
        6  9692 1 1  47 SER HB2  H  9.534  -5.532   3.676 1.00 . A A . 477 SER HB2  1 1 
        6  9693 1 1  47 SER HB3  H 10.225  -4.113   4.462 1.00 . A A . 477 SER HB3  1 1 
        6  9694 1 1  47 SER HG   H  8.342  -3.901   2.359 1.00 . A A . 477 SER HG   1 1 
        6  9695 1 1  47 SER N    N 11.016  -2.922   2.072 1.00 . A A . 477 SER N    1 1 
        6  9696 1 1  47 SER O    O  9.219  -5.011   0.694 1.00 . A A . 477 SER O    1 1 
        6  9697 1 1  47 SER OG   O  8.601  -3.761   3.281 1.00 . A A . 477 SER OG   1 1 
        6  9698 1 1  48 LEU C    C 10.539  -7.925  -0.518 1.00 . A A . 478 LEU C    1 1 
        6  9699 1 1  48 LEU CA   C 11.140  -6.521  -0.773 1.00 . A A . 478 LEU CA   1 1 
        6  9700 1 1  48 LEU CB   C 12.531  -6.577  -1.499 1.00 . A A . 478 LEU CB   1 1 
        6  9701 1 1  48 LEU CD1  C 11.907  -5.291  -3.631 1.00 . A A . 478 LEU CD1  1 1 
        6  9702 1 1  48 LEU CD2  C 13.948  -6.779  -3.625 1.00 . A A . 478 LEU CD2  1 1 
        6  9703 1 1  48 LEU CG   C 12.526  -6.581  -3.062 1.00 . A A . 478 LEU CG   1 1 
        6  9704 1 1  48 LEU H    H 12.177  -5.993   0.997 1.00 . A A . 478 LEU H    1 1 
        6  9705 1 1  48 LEU HA   H 10.442  -5.938  -1.370 1.00 . A A . 478 LEU HA   1 1 
        6  9706 1 1  48 LEU HB2  H 13.115  -5.716  -1.178 1.00 . A A . 478 LEU HB2  1 1 
        6  9707 1 1  48 LEU HB3  H 13.055  -7.465  -1.161 1.00 . A A . 478 LEU HB3  1 1 
        6  9708 1 1  48 LEU HD11 H 12.478  -4.428  -3.310 1.00 . A A . 478 LEU HD11 1 1 
        6  9709 1 1  48 LEU HD12 H 10.886  -5.194  -3.281 1.00 . A A . 478 LEU HD12 1 1 
        6  9710 1 1  48 LEU HD13 H 11.901  -5.336  -4.712 1.00 . A A . 478 LEU HD13 1 1 
        6  9711 1 1  48 LEU HD21 H 13.913  -6.802  -4.708 1.00 . A A . 478 LEU HD21 1 1 
        6  9712 1 1  48 LEU HD22 H 14.351  -7.719  -3.269 1.00 . A A . 478 LEU HD22 1 1 
        6  9713 1 1  48 LEU HD23 H 14.594  -5.970  -3.304 1.00 . A A . 478 LEU HD23 1 1 
        6  9714 1 1  48 LEU HG   H 11.920  -7.410  -3.408 1.00 . A A . 478 LEU HG   1 1 
        6  9715 1 1  48 LEU N    N 11.323  -5.857   0.530 1.00 . A A . 478 LEU N    1 1 
        6  9716 1 1  48 LEU O    O 10.615  -8.430   0.610 1.00 . A A . 478 LEU O    1 1 
        6  9717 1 1  49 GLY C    C  8.120 -10.110  -2.246 1.00 . A A . 479 GLY C    1 1 
        6  9718 1 1  49 GLY CA   C  9.319  -9.877  -1.357 1.00 . A A . 479 GLY CA   1 1 
        6  9719 1 1  49 GLY H    H  9.935  -8.131  -2.424 1.00 . A A . 479 GLY H    1 1 
        6  9720 1 1  49 GLY HA2  H 10.058 -10.637  -1.559 1.00 . A A . 479 GLY HA2  1 1 
        6  9721 1 1  49 GLY HA3  H  9.001  -9.986  -0.323 1.00 . A A . 479 GLY HA3  1 1 
        6  9722 1 1  49 GLY N    N  9.947  -8.557  -1.542 1.00 . A A . 479 GLY N    1 1 
        6  9723 1 1  49 GLY O    O  8.156 -10.957  -3.146 1.00 . A A . 479 GLY O    1 1 
        6  9724 1 1  50 ASN C    C  6.031  -8.865  -4.235 1.00 . A A . 480 ASN C    1 1 
        6  9725 1 1  50 ASN CA   C  5.806  -9.407  -2.805 1.00 . A A . 480 ASN CA   1 1 
        6  9726 1 1  50 ASN CB   C  4.674  -8.627  -2.099 1.00 . A A . 480 ASN CB   1 1 
        6  9727 1 1  50 ASN CG   C  4.362  -9.088  -0.668 1.00 . A A . 480 ASN CG   1 1 
        6  9728 1 1  50 ASN H    H  7.099  -8.696  -1.268 1.00 . A A . 480 ASN H    1 1 
        6  9729 1 1  50 ASN HA   H  5.519 -10.453  -2.877 1.00 . A A . 480 ASN HA   1 1 
        6  9730 1 1  50 ASN HB2  H  4.950  -7.582  -2.057 1.00 . A A . 480 ASN HB2  1 1 
        6  9731 1 1  50 ASN HB3  H  3.764  -8.718  -2.684 1.00 . A A . 480 ASN HB3  1 1 
        6  9732 1 1  50 ASN HD21 H  4.772 -10.990  -1.102 1.00 . A A . 480 ASN HD21 1 1 
        6  9733 1 1  50 ASN HD22 H  4.289 -10.677   0.521 1.00 . A A . 480 ASN HD22 1 1 
        6  9734 1 1  50 ASN N    N  7.053  -9.341  -2.006 1.00 . A A . 480 ASN N    1 1 
        6  9735 1 1  50 ASN ND2  N  4.488 -10.383  -0.389 1.00 . A A . 480 ASN ND2  1 1 
        6  9736 1 1  50 ASN O    O  5.178  -9.022  -5.120 1.00 . A A . 480 ASN O    1 1 
        6  9737 1 1  50 ASN OD1  O  3.979  -8.279   0.184 1.00 . A A . 480 ASN OD1  1 1 
        6  9738 1 1  51 TRP C    C  8.023  -8.892  -6.624 1.00 . A A . 481 TRP C    1 1 
        6  9739 1 1  51 TRP CA   C  7.676  -7.715  -5.705 1.00 . A A . 481 TRP CA   1 1 
        6  9740 1 1  51 TRP CB   C  8.910  -6.813  -5.487 1.00 . A A . 481 TRP CB   1 1 
        6  9741 1 1  51 TRP CD1  C  8.005  -5.288  -3.610 1.00 . A A . 481 TRP CD1  1 1 
        6  9742 1 1  51 TRP CD2  C  8.874  -4.201  -5.353 1.00 . A A . 481 TRP CD2  1 1 
        6  9743 1 1  51 TRP CE2  C  8.424  -3.261  -4.419 1.00 . A A . 481 TRP CE2  1 1 
        6  9744 1 1  51 TRP CE3  C  9.460  -3.757  -6.533 1.00 . A A . 481 TRP CE3  1 1 
        6  9745 1 1  51 TRP CG   C  8.592  -5.495  -4.826 1.00 . A A . 481 TRP CG   1 1 
        6  9746 1 1  51 TRP CH2  C  9.124  -1.488  -5.792 1.00 . A A . 481 TRP CH2  1 1 
        6  9747 1 1  51 TRP CZ2  C  8.544  -1.894  -4.626 1.00 . A A . 481 TRP CZ2  1 1 
        6  9748 1 1  51 TRP CZ3  C  9.581  -2.407  -6.740 1.00 . A A . 481 TRP CZ3  1 1 
        6  9749 1 1  51 TRP H    H  7.758  -8.052  -3.632 1.00 . A A . 481 TRP H    1 1 
        6  9750 1 1  51 TRP HA   H  6.881  -7.129  -6.161 1.00 . A A . 481 TRP HA   1 1 
        6  9751 1 1  51 TRP HB2  H  9.627  -7.330  -4.856 1.00 . A A . 481 TRP HB2  1 1 
        6  9752 1 1  51 TRP HB3  H  9.375  -6.605  -6.442 1.00 . A A . 481 TRP HB3  1 1 
        6  9753 1 1  51 TRP HD1  H  7.668  -6.077  -2.954 1.00 . A A . 481 TRP HD1  1 1 
        6  9754 1 1  51 TRP HE1  H  7.503  -3.549  -2.573 1.00 . A A . 481 TRP HE1  1 1 
        6  9755 1 1  51 TRP HE3  H  9.820  -4.455  -7.277 1.00 . A A . 481 TRP HE3  1 1 
        6  9756 1 1  51 TRP HH2  H  9.241  -0.435  -6.000 1.00 . A A . 481 TRP HH2  1 1 
        6  9757 1 1  51 TRP HZ2  H  8.194  -1.170  -3.902 1.00 . A A . 481 TRP HZ2  1 1 
        6  9758 1 1  51 TRP HZ3  H 10.034  -2.041  -7.653 1.00 . A A . 481 TRP HZ3  1 1 
        6  9759 1 1  51 TRP N    N  7.191  -8.202  -4.415 1.00 . A A . 481 TRP N    1 1 
        6  9760 1 1  51 TRP NE1  N  7.892  -3.949  -3.370 1.00 . A A . 481 TRP NE1  1 1 
        6  9761 1 1  51 TRP O    O  8.514  -9.933  -6.164 1.00 . A A . 481 TRP O    1 1 
        6  9762 1 1  52 ARG C    C  8.277  -9.152 -10.298 1.00 . A A . 482 ARG C    1 1 
        6  9763 1 1  52 ARG CA   C  7.850  -9.748  -8.941 1.00 . A A . 482 ARG CA   1 1 
        6  9764 1 1  52 ARG CB   C  6.474 -10.498  -9.020 1.00 . A A . 482 ARG CB   1 1 
        6  9765 1 1  52 ARG CD   C  3.914 -10.369  -8.675 1.00 . A A . 482 ARG CD   1 1 
        6  9766 1 1  52 ARG CG   C  5.233  -9.589  -8.797 1.00 . A A . 482 ARG CG   1 1 
        6  9767 1 1  52 ARG CZ   C  1.697  -9.169  -8.749 1.00 . A A . 482 ARG CZ   1 1 
        6  9768 1 1  52 ARG H    H  7.518  -7.792  -8.214 1.00 . A A . 482 ARG H    1 1 
        6  9769 1 1  52 ARG HA   H  8.613 -10.457  -8.622 1.00 . A A . 482 ARG HA   1 1 
        6  9770 1 1  52 ARG HB2  H  6.379 -10.973  -9.992 1.00 . A A . 482 ARG HB2  1 1 
        6  9771 1 1  52 ARG HB3  H  6.464 -11.275  -8.259 1.00 . A A . 482 ARG HB3  1 1 
        6  9772 1 1  52 ARG HD2  H  3.622 -10.734  -9.656 1.00 . A A . 482 ARG HD2  1 1 
        6  9773 1 1  52 ARG HD3  H  4.064 -11.214  -8.016 1.00 . A A . 482 ARG HD3  1 1 
        6  9774 1 1  52 ARG HE   H  2.942  -9.233  -7.179 1.00 . A A . 482 ARG HE   1 1 
        6  9775 1 1  52 ARG HG2  H  5.378  -9.017  -7.887 1.00 . A A . 482 ARG HG2  1 1 
        6  9776 1 1  52 ARG HG3  H  5.157  -8.898  -9.631 1.00 . A A . 482 ARG HG3  1 1 
        6  9777 1 1  52 ARG HH11 H  2.201  -9.957 -10.556 1.00 . A A . 482 ARG HH11 1 1 
        6  9778 1 1  52 ARG HH12 H  0.653  -9.178 -10.492 1.00 . A A . 482 ARG HH12 1 1 
        6  9779 1 1  52 ARG HH21 H  0.914  -8.237  -7.132 1.00 . A A . 482 ARG HH21 1 1 
        6  9780 1 1  52 ARG HH22 H -0.077  -8.213  -8.557 1.00 . A A . 482 ARG HH22 1 1 
        6  9781 1 1  52 ARG N    N  7.771  -8.694  -7.925 1.00 . A A . 482 ARG N    1 1 
        6  9782 1 1  52 ARG NE   N  2.826  -9.530  -8.114 1.00 . A A . 482 ARG NE   1 1 
        6  9783 1 1  52 ARG NH1  N  1.502  -9.462 -10.034 1.00 . A A . 482 ARG NH1  1 1 
        6  9784 1 1  52 ARG NH2  N  0.771  -8.487  -8.094 1.00 . A A . 482 ARG NH2  1 1 
        6  9785 1 1  52 ARG O    O  7.643  -8.221 -10.808 1.00 . A A . 482 ARG O    1 1 
        6  9786 1 1  53 ILE C    C  9.296 -10.123 -13.267 1.00 . A A . 483 ILE C    1 1 
        6  9787 1 1  53 ILE CA   C  9.923  -9.275 -12.152 1.00 . A A . 483 ILE CA   1 1 
        6  9788 1 1  53 ILE CB   C 11.488  -9.451 -12.211 1.00 . A A . 483 ILE CB   1 1 
        6  9789 1 1  53 ILE CD1  C 13.695  -9.011 -10.938 1.00 . A A . 483 ILE CD1  1 1 
        6  9790 1 1  53 ILE CG1  C 12.187  -8.785 -10.989 1.00 . A A . 483 ILE CG1  1 1 
        6  9791 1 1  53 ILE CG2  C 12.057  -8.898 -13.547 1.00 . A A . 483 ILE CG2  1 1 
        6  9792 1 1  53 ILE H    H  9.831 -10.407 -10.380 1.00 . A A . 483 ILE H    1 1 
        6  9793 1 1  53 ILE HA   H  9.686  -8.224 -12.314 1.00 . A A . 483 ILE HA   1 1 
        6  9794 1 1  53 ILE HB   H 11.700 -10.520 -12.184 1.00 . A A . 483 ILE HB   1 1 
        6  9795 1 1  53 ILE HD11 H 14.158  -8.584 -11.817 1.00 . A A . 483 ILE HD11 1 1 
        6  9796 1 1  53 ILE HD12 H 13.908 -10.071 -10.896 1.00 . A A . 483 ILE HD12 1 1 
        6  9797 1 1  53 ILE HD13 H 14.098  -8.532 -10.056 1.00 . A A . 483 ILE HD13 1 1 
        6  9798 1 1  53 ILE HG12 H 12.018  -7.717 -11.012 1.00 . A A . 483 ILE HG12 1 1 
        6  9799 1 1  53 ILE HG13 H 11.766  -9.187 -10.073 1.00 . A A . 483 ILE HG13 1 1 
        6  9800 1 1  53 ILE HG21 H 11.593  -9.408 -14.384 1.00 . A A . 483 ILE HG21 1 1 
        6  9801 1 1  53 ILE HG22 H 13.127  -9.063 -13.586 1.00 . A A . 483 ILE HG22 1 1 
        6  9802 1 1  53 ILE HG23 H 11.857  -7.836 -13.620 1.00 . A A . 483 ILE HG23 1 1 
        6  9803 1 1  53 ILE N    N  9.374  -9.693 -10.858 1.00 . A A . 483 ILE N    1 1 
        6  9804 1 1  53 ILE O    O  9.600 -11.317 -13.381 1.00 . A A . 483 ILE O    1 1 
        6  9805 1 1  54 LYS C    C  8.884 -10.168 -16.396 1.00 . A A . 484 LYS C    1 1 
        6  9806 1 1  54 LYS CA   C  7.853 -10.157 -15.260 1.00 . A A . 484 LYS CA   1 1 
        6  9807 1 1  54 LYS CB   C  6.577  -9.418 -15.737 1.00 . A A . 484 LYS CB   1 1 
        6  9808 1 1  54 LYS CD   C  4.155  -8.728 -15.328 1.00 . A A . 484 LYS CD   1 1 
        6  9809 1 1  54 LYS CE   C  2.926  -8.817 -14.409 1.00 . A A . 484 LYS CE   1 1 
        6  9810 1 1  54 LYS CG   C  5.404  -9.426 -14.740 1.00 . A A . 484 LYS CG   1 1 
        6  9811 1 1  54 LYS H    H  8.182  -8.586 -13.882 1.00 . A A . 484 LYS H    1 1 
        6  9812 1 1  54 LYS HA   H  7.590 -11.182 -14.994 1.00 . A A . 484 LYS HA   1 1 
        6  9813 1 1  54 LYS HB2  H  6.834  -8.381 -15.939 1.00 . A A . 484 LYS HB2  1 1 
        6  9814 1 1  54 LYS HB3  H  6.235  -9.872 -16.665 1.00 . A A . 484 LYS HB3  1 1 
        6  9815 1 1  54 LYS HD2  H  4.388  -7.680 -15.495 1.00 . A A . 484 LYS HD2  1 1 
        6  9816 1 1  54 LYS HD3  H  3.911  -9.189 -16.285 1.00 . A A . 484 LYS HD3  1 1 
        6  9817 1 1  54 LYS HE2  H  2.728  -9.854 -14.173 1.00 . A A . 484 LYS HE2  1 1 
        6  9818 1 1  54 LYS HE3  H  3.127  -8.276 -13.494 1.00 . A A . 484 LYS HE3  1 1 
        6  9819 1 1  54 LYS HG2  H  5.157 -10.457 -14.494 1.00 . A A . 484 LYS HG2  1 1 
        6  9820 1 1  54 LYS HG3  H  5.708  -8.907 -13.833 1.00 . A A . 484 LYS HG3  1 1 
        6  9821 1 1  54 LYS HZ1  H  1.462  -8.786 -15.896 1.00 . A A . 484 LYS HZ1  1 1 
        6  9822 1 1  54 LYS HZ2  H  1.892  -7.253 -15.326 1.00 . A A . 484 LYS HZ2  1 1 
        6  9823 1 1  54 LYS HZ3  H  0.918  -8.262 -14.382 1.00 . A A . 484 LYS HZ3  1 1 
        6  9824 1 1  54 LYS N    N  8.433  -9.507 -14.081 1.00 . A A . 484 LYS N    1 1 
        6  9825 1 1  54 LYS NZ   N  1.716  -8.241 -15.047 1.00 . A A . 484 LYS NZ   1 1 
        6  9826 1 1  54 LYS O    O  9.421  -9.123 -16.763 1.00 . A A . 484 LYS O    1 1 
        6  9827 1 1  55 ARG C    C  9.194 -12.270 -19.154 1.00 . A A . 485 ARG C    1 1 
        6  9828 1 1  55 ARG CA   C 10.026 -11.556 -18.092 1.00 . A A . 485 ARG CA   1 1 
        6  9829 1 1  55 ARG CB   C 11.293 -12.369 -17.715 1.00 . A A . 485 ARG CB   1 1 
        6  9830 1 1  55 ARG CD   C 13.092 -10.549 -17.787 1.00 . A A . 485 ARG CD   1 1 
        6  9831 1 1  55 ARG CG   C 12.341 -11.568 -16.917 1.00 . A A . 485 ARG CG   1 1 
        6  9832 1 1  55 ARG CZ   C 15.058 -11.709 -18.799 1.00 . A A . 485 ARG CZ   1 1 
        6  9833 1 1  55 ARG H    H  8.808 -12.155 -16.476 1.00 . A A . 485 ARG H    1 1 
        6  9834 1 1  55 ARG HA   H 10.327 -10.582 -18.478 1.00 . A A . 485 ARG HA   1 1 
        6  9835 1 1  55 ARG HB2  H 10.992 -13.223 -17.117 1.00 . A A . 485 ARG HB2  1 1 
        6  9836 1 1  55 ARG HB3  H 11.764 -12.738 -18.624 1.00 . A A . 485 ARG HB3  1 1 
        6  9837 1 1  55 ARG HD2  H 12.380  -9.853 -18.218 1.00 . A A . 485 ARG HD2  1 1 
        6  9838 1 1  55 ARG HD3  H 13.797  -9.999 -17.170 1.00 . A A . 485 ARG HD3  1 1 
        6  9839 1 1  55 ARG HE   H 13.329 -11.329 -19.726 1.00 . A A . 485 ARG HE   1 1 
        6  9840 1 1  55 ARG HG2  H 11.844 -11.041 -16.107 1.00 . A A . 485 ARG HG2  1 1 
        6  9841 1 1  55 ARG HG3  H 13.059 -12.263 -16.495 1.00 . A A . 485 ARG HG3  1 1 
        6  9842 1 1  55 ARG HH11 H 15.416 -11.047 -16.924 1.00 . A A . 485 ARG HH11 1 1 
        6  9843 1 1  55 ARG HH12 H 16.705 -11.943 -17.647 1.00 . A A . 485 ARG HH12 1 1 
        6  9844 1 1  55 ARG HH21 H 15.019 -12.522 -20.650 1.00 . A A . 485 ARG HH21 1 1 
        6  9845 1 1  55 ARG HH22 H 16.484 -12.771 -19.762 1.00 . A A . 485 ARG HH22 1 1 
        6  9846 1 1  55 ARG N    N  9.180 -11.361 -16.910 1.00 . A A . 485 ARG N    1 1 
        6  9847 1 1  55 ARG NE   N 13.818 -11.212 -18.884 1.00 . A A . 485 ARG NE   1 1 
        6  9848 1 1  55 ARG NH1  N 15.787 -11.546 -17.703 1.00 . A A . 485 ARG NH1  1 1 
        6  9849 1 1  55 ARG NH2  N 15.561 -12.379 -19.819 1.00 . A A . 485 ARG NH2  1 1 
        6  9850 1 1  55 ARG O    O  9.097 -13.499 -19.156 1.00 . A A . 485 ARG O    1 1 
        6  9851 1 1  56 GLN C    C  8.295 -11.728 -22.434 1.00 . A A . 486 GLN C    1 1 
        6  9852 1 1  56 GLN CA   C  7.652 -11.972 -21.066 1.00 . A A . 486 GLN CA   1 1 
        6  9853 1 1  56 GLN CB   C  6.284 -11.249 -20.976 1.00 . A A . 486 GLN CB   1 1 
        6  9854 1 1  56 GLN CD   C  3.971 -10.912 -22.059 1.00 . A A . 486 GLN CD   1 1 
        6  9855 1 1  56 GLN CG   C  5.194 -11.819 -21.914 1.00 . A A . 486 GLN CG   1 1 
        6  9856 1 1  56 GLN H    H  8.709 -10.507 -19.963 1.00 . A A . 486 GLN H    1 1 
        6  9857 1 1  56 GLN HA   H  7.499 -13.044 -20.924 1.00 . A A . 486 GLN HA   1 1 
        6  9858 1 1  56 GLN HB2  H  5.922 -11.326 -19.956 1.00 . A A . 486 GLN HB2  1 1 
        6  9859 1 1  56 GLN HB3  H  6.425 -10.197 -21.209 1.00 . A A . 486 GLN HB3  1 1 
        6  9860 1 1  56 GLN HE21 H  3.582 -11.692 -23.838 1.00 . A A . 486 GLN HE21 1 1 
        6  9861 1 1  56 GLN HE22 H  2.489 -10.462 -23.301 1.00 . A A . 486 GLN HE22 1 1 
        6  9862 1 1  56 GLN HG2  H  5.622 -11.970 -22.899 1.00 . A A . 486 GLN HG2  1 1 
        6  9863 1 1  56 GLN HG3  H  4.864 -12.776 -21.526 1.00 . A A . 486 GLN HG3  1 1 
        6  9864 1 1  56 GLN N    N  8.557 -11.476 -20.021 1.00 . A A . 486 GLN N    1 1 
        6  9865 1 1  56 GLN NE2  N  3.276 -11.035 -23.176 1.00 . A A . 486 GLN NE2  1 1 
        6  9866 1 1  56 GLN O    O  8.535 -10.582 -22.815 1.00 . A A . 486 GLN O    1 1 
        6  9867 1 1  56 GLN OE1  O  3.647 -10.125 -21.168 1.00 . A A . 486 GLN OE1  1 1 
        6  9868 1 1  57 VAL C    C  8.144 -13.018 -25.551 1.00 . A A . 487 VAL C    1 1 
        6  9869 1 1  57 VAL CA   C  9.216 -12.754 -24.478 1.00 . A A . 487 VAL CA   1 1 
        6  9870 1 1  57 VAL CB   C 10.371 -13.823 -24.597 1.00 . A A . 487 VAL CB   1 1 
        6  9871 1 1  57 VAL CG1  C 11.213 -13.584 -25.870 1.00 . A A . 487 VAL CG1  1 1 
        6  9872 1 1  57 VAL CG2  C 11.268 -13.837 -23.329 1.00 . A A . 487 VAL CG2  1 1 
        6  9873 1 1  57 VAL H    H  8.351 -13.682 -22.789 1.00 . A A . 487 VAL H    1 1 
        6  9874 1 1  57 VAL HA   H  9.644 -11.760 -24.627 1.00 . A A . 487 VAL HA   1 1 
        6  9875 1 1  57 VAL HB   H  9.911 -14.811 -24.684 1.00 . A A . 487 VAL HB   1 1 
        6  9876 1 1  57 VAL HG11 H 11.946 -14.374 -25.981 1.00 . A A . 487 VAL HG11 1 1 
        6  9877 1 1  57 VAL HG12 H 11.729 -12.633 -25.796 1.00 . A A . 487 VAL HG12 1 1 
        6  9878 1 1  57 VAL HG13 H 10.571 -13.570 -26.740 1.00 . A A . 487 VAL HG13 1 1 
        6  9879 1 1  57 VAL HG21 H 11.756 -12.878 -23.213 1.00 . A A . 487 VAL HG21 1 1 
        6  9880 1 1  57 VAL HG22 H 12.022 -14.610 -23.412 1.00 . A A . 487 VAL HG22 1 1 
        6  9881 1 1  57 VAL HG23 H 10.659 -14.034 -22.453 1.00 . A A . 487 VAL HG23 1 1 
        6  9882 1 1  57 VAL N    N  8.585 -12.807 -23.154 1.00 . A A . 487 VAL N    1 1 
        6  9883 1 1  57 VAL O    O  7.209 -13.787 -25.299 1.00 . A A . 487 VAL O    1 1 
        6  9884 1 1  58 LEU C    C  7.492 -14.070 -28.435 1.00 . A A . 488 LEU C    1 1 
        6  9885 1 1  58 LEU CA   C  7.361 -12.632 -27.883 1.00 . A A . 488 LEU CA   1 1 
        6  9886 1 1  58 LEU CB   C  7.591 -11.551 -28.986 1.00 . A A . 488 LEU CB   1 1 
        6  9887 1 1  58 LEU CD1  C  9.281 -12.471 -30.747 1.00 . A A . 488 LEU CD1  1 1 
        6  9888 1 1  58 LEU CD2  C  9.309 -10.009 -30.145 1.00 . A A . 488 LEU CD2  1 1 
        6  9889 1 1  58 LEU CG   C  9.033 -11.439 -29.626 1.00 . A A . 488 LEU CG   1 1 
        6  9890 1 1  58 LEU H    H  9.028 -11.767 -26.856 1.00 . A A . 488 LEU H    1 1 
        6  9891 1 1  58 LEU HA   H  6.351 -12.515 -27.497 1.00 . A A . 488 LEU HA   1 1 
        6  9892 1 1  58 LEU HB2  H  6.875 -11.724 -29.786 1.00 . A A . 488 LEU HB2  1 1 
        6  9893 1 1  58 LEU HB3  H  7.349 -10.593 -28.538 1.00 . A A . 488 LEU HB3  1 1 
        6  9894 1 1  58 LEU HD11 H  9.169 -13.472 -30.352 1.00 . A A . 488 LEU HD11 1 1 
        6  9895 1 1  58 LEU HD12 H 10.286 -12.355 -31.129 1.00 . A A . 488 LEU HD12 1 1 
        6  9896 1 1  58 LEU HD13 H  8.573 -12.323 -31.554 1.00 . A A . 488 LEU HD13 1 1 
        6  9897 1 1  58 LEU HD21 H 10.304  -9.960 -30.574 1.00 . A A . 488 LEU HD21 1 1 
        6  9898 1 1  58 LEU HD22 H  9.247  -9.308 -29.326 1.00 . A A . 488 LEU HD22 1 1 
        6  9899 1 1  58 LEU HD23 H  8.579  -9.740 -30.902 1.00 . A A . 488 LEU HD23 1 1 
        6  9900 1 1  58 LEU HG   H  9.763 -11.646 -28.852 1.00 . A A . 488 LEU HG   1 1 
        6  9901 1 1  58 LEU N    N  8.288 -12.402 -26.743 1.00 . A A . 488 LEU N    1 1 
        6  9902 1 1  58 LEU O    O  6.563 -14.600 -29.056 1.00 . A A . 488 LEU O    1 1 
        6  9903 1 1  59 GLU C    C  8.025 -17.012 -27.662 1.00 . A A . 489 GLU C    1 1 
        6  9904 1 1  59 GLU CA   C  8.951 -16.101 -28.494 1.00 . A A . 489 GLU CA   1 1 
        6  9905 1 1  59 GLU CB   C 10.439 -16.429 -28.187 1.00 . A A . 489 GLU CB   1 1 
        6  9906 1 1  59 GLU CD   C 11.506 -15.983 -30.493 1.00 . A A . 489 GLU CD   1 1 
        6  9907 1 1  59 GLU CG   C 11.467 -15.609 -29.002 1.00 . A A . 489 GLU CG   1 1 
        6  9908 1 1  59 GLU H    H  9.396 -14.133 -27.851 1.00 . A A . 489 GLU H    1 1 
        6  9909 1 1  59 GLU HA   H  8.759 -16.276 -29.549 1.00 . A A . 489 GLU HA   1 1 
        6  9910 1 1  59 GLU HB2  H 10.629 -16.246 -27.131 1.00 . A A . 489 GLU HB2  1 1 
        6  9911 1 1  59 GLU HB3  H 10.617 -17.484 -28.385 1.00 . A A . 489 GLU HB3  1 1 
        6  9912 1 1  59 GLU HG2  H 11.234 -14.550 -28.905 1.00 . A A . 489 GLU HG2  1 1 
        6  9913 1 1  59 GLU HG3  H 12.453 -15.775 -28.579 1.00 . A A . 489 GLU HG3  1 1 
        6  9914 1 1  59 GLU N    N  8.674 -14.675 -28.207 1.00 . A A . 489 GLU N    1 1 
        6  9915 1 1  59 GLU O    O  7.762 -18.158 -28.043 1.00 . A A . 489 GLU O    1 1 
        6  9916 1 1  59 GLU OE1  O 12.116 -17.017 -30.839 1.00 . A A . 489 GLU OE1  1 1 
        6  9917 1 1  59 GLU OE2  O 10.927 -15.260 -31.325 1.00 . A A . 489 GLU OE2  1 1 
        6  9918 1 1  60 GLY C    C  6.940 -17.287 -24.247 1.00 . A A . 490 GLY C    1 1 
        6  9919 1 1  60 GLY CA   C  6.525 -17.144 -25.705 1.00 . A A . 490 GLY CA   1 1 
        6  9920 1 1  60 GLY H    H  7.852 -15.589 -26.253 1.00 . A A . 490 GLY H    1 1 
        6  9921 1 1  60 GLY HA2  H  5.615 -16.559 -25.746 1.00 . A A . 490 GLY HA2  1 1 
        6  9922 1 1  60 GLY HA3  H  6.315 -18.130 -26.106 1.00 . A A . 490 GLY HA3  1 1 
        6  9923 1 1  60 GLY N    N  7.531 -16.476 -26.529 1.00 . A A . 490 GLY N    1 1 
        6  9924 1 1  60 GLY O    O  6.077 -17.455 -23.381 1.00 . A A . 490 GLY O    1 1 
        6  9925 1 1  61 GLU C    C  8.388 -16.369 -21.641 1.00 . A A . 491 GLU C    1 1 
        6  9926 1 1  61 GLU CA   C  8.823 -17.464 -22.633 1.00 . A A . 491 GLU CA   1 1 
        6  9927 1 1  61 GLU CB   C 10.364 -17.548 -22.715 1.00 . A A . 491 GLU CB   1 1 
        6  9928 1 1  61 GLU CD   C 12.417 -18.797 -23.629 1.00 . A A . 491 GLU CD   1 1 
        6  9929 1 1  61 GLU CG   C 10.888 -18.695 -23.605 1.00 . A A . 491 GLU CG   1 1 
        6  9930 1 1  61 GLU H    H  8.876 -17.011 -24.707 1.00 . A A . 491 GLU H    1 1 
        6  9931 1 1  61 GLU HA   H  8.447 -18.428 -22.283 1.00 . A A . 491 GLU HA   1 1 
        6  9932 1 1  61 GLU HB2  H 10.749 -16.611 -23.109 1.00 . A A . 491 GLU HB2  1 1 
        6  9933 1 1  61 GLU HB3  H 10.759 -17.689 -21.711 1.00 . A A . 491 GLU HB3  1 1 
        6  9934 1 1  61 GLU HG2  H 10.490 -19.634 -23.235 1.00 . A A . 491 GLU HG2  1 1 
        6  9935 1 1  61 GLU HG3  H 10.524 -18.538 -24.619 1.00 . A A . 491 GLU HG3  1 1 
        6  9936 1 1  61 GLU N    N  8.260 -17.226 -23.978 1.00 . A A . 491 GLU N    1 1 
        6  9937 1 1  61 GLU O    O  8.914 -15.259 -21.662 1.00 . A A . 491 GLU O    1 1 
        6  9938 1 1  61 GLU OE1  O 13.040 -18.791 -22.539 1.00 . A A . 491 GLU OE1  1 1 
        6  9939 1 1  61 GLU OE2  O 13.010 -18.898 -24.728 1.00 . A A . 491 GLU OE2  1 1 
        6  9940 1 1  62 GLU C    C  6.879 -16.358 -18.396 1.00 . A A . 492 GLU C    1 1 
        6  9941 1 1  62 GLU CA   C  6.825 -15.760 -19.816 1.00 . A A . 492 GLU CA   1 1 
        6  9942 1 1  62 GLU CB   C  5.376 -15.387 -20.232 1.00 . A A . 492 GLU CB   1 1 
        6  9943 1 1  62 GLU CD   C  3.035 -16.155 -20.924 1.00 . A A . 492 GLU CD   1 1 
        6  9944 1 1  62 GLU CG   C  4.447 -16.587 -20.512 1.00 . A A . 492 GLU CG   1 1 
        6  9945 1 1  62 GLU H    H  7.085 -17.620 -20.798 1.00 . A A . 492 GLU H    1 1 
        6  9946 1 1  62 GLU HA   H  7.424 -14.847 -19.826 1.00 . A A . 492 GLU HA   1 1 
        6  9947 1 1  62 GLU HB2  H  4.928 -14.785 -19.444 1.00 . A A . 492 GLU HB2  1 1 
        6  9948 1 1  62 GLU HB3  H  5.423 -14.778 -21.133 1.00 . A A . 492 GLU HB3  1 1 
        6  9949 1 1  62 GLU HG2  H  4.881 -17.189 -21.308 1.00 . A A . 492 GLU HG2  1 1 
        6  9950 1 1  62 GLU HG3  H  4.387 -17.198 -19.614 1.00 . A A . 492 GLU HG3  1 1 
        6  9951 1 1  62 GLU N    N  7.413 -16.700 -20.787 1.00 . A A . 492 GLU N    1 1 
        6  9952 1 1  62 GLU O    O  6.288 -17.414 -18.121 1.00 . A A . 492 GLU O    1 1 
        6  9953 1 1  62 GLU OE1  O  2.844 -15.752 -22.090 1.00 . A A . 492 GLU OE1  1 1 
        6  9954 1 1  62 GLU OE2  O  2.109 -16.219 -20.088 1.00 . A A . 492 GLU OE2  1 1 
        6  9955 1 1  63 ILE C    C  7.746 -14.814 -15.216 1.00 . A A . 493 ILE C    1 1 
        6  9956 1 1  63 ILE CA   C  7.832 -16.069 -16.104 1.00 . A A . 493 ILE CA   1 1 
        6  9957 1 1  63 ILE CB   C  9.217 -16.793 -15.875 1.00 . A A . 493 ILE CB   1 1 
        6  9958 1 1  63 ILE CD1  C 11.763 -16.512 -16.251 1.00 . A A . 493 ILE CD1  1 1 
        6  9959 1 1  63 ILE CG1  C 10.390 -15.898 -16.391 1.00 . A A . 493 ILE CG1  1 1 
        6  9960 1 1  63 ILE CG2  C  9.240 -18.204 -16.521 1.00 . A A . 493 ILE CG2  1 1 
        6  9961 1 1  63 ILE H    H  8.097 -14.879 -17.843 1.00 . A A . 493 ILE H    1 1 
        6  9962 1 1  63 ILE HA   H  7.034 -16.746 -15.813 1.00 . A A . 493 ILE HA   1 1 
        6  9963 1 1  63 ILE HB   H  9.342 -16.938 -14.803 1.00 . A A . 493 ILE HB   1 1 
        6  9964 1 1  63 ILE HD11 H 11.839 -17.384 -16.886 1.00 . A A . 493 ILE HD11 1 1 
        6  9965 1 1  63 ILE HD12 H 11.934 -16.800 -15.224 1.00 . A A . 493 ILE HD12 1 1 
        6  9966 1 1  63 ILE HD13 H 12.508 -15.790 -16.547 1.00 . A A . 493 ILE HD13 1 1 
        6  9967 1 1  63 ILE HG12 H 10.243 -15.677 -17.437 1.00 . A A . 493 ILE HG12 1 1 
        6  9968 1 1  63 ILE HG13 H 10.397 -14.965 -15.834 1.00 . A A . 493 ILE HG13 1 1 
        6  9969 1 1  63 ILE HG21 H 10.184 -18.696 -16.313 1.00 . A A . 493 ILE HG21 1 1 
        6  9970 1 1  63 ILE HG22 H  9.117 -18.117 -17.593 1.00 . A A . 493 ILE HG22 1 1 
        6  9971 1 1  63 ILE HG23 H  8.431 -18.801 -16.118 1.00 . A A . 493 ILE HG23 1 1 
        6  9972 1 1  63 ILE N    N  7.640 -15.688 -17.520 1.00 . A A . 493 ILE N    1 1 
        6  9973 1 1  63 ILE O    O  7.624 -13.688 -15.725 1.00 . A A . 493 ILE O    1 1 
        6  9974 1 1  64 ALA C    C  8.606 -14.300 -11.682 1.00 . A A . 494 ALA C    1 1 
        6  9975 1 1  64 ALA CA   C  7.779 -13.918 -12.912 1.00 . A A . 494 ALA CA   1 1 
        6  9976 1 1  64 ALA CB   C  6.325 -13.594 -12.523 1.00 . A A . 494 ALA CB   1 1 
        6  9977 1 1  64 ALA H    H  7.914 -15.934 -13.550 1.00 . A A . 494 ALA H    1 1 
        6  9978 1 1  64 ALA HA   H  8.214 -13.030 -13.370 1.00 . A A . 494 ALA HA   1 1 
        6  9979 1 1  64 ALA HB1  H  6.307 -12.768 -11.823 1.00 . A A . 494 ALA HB1  1 1 
        6  9980 1 1  64 ALA HB2  H  5.866 -14.463 -12.065 1.00 . A A . 494 ALA HB2  1 1 
        6  9981 1 1  64 ALA HB3  H  5.764 -13.323 -13.408 1.00 . A A . 494 ALA HB3  1 1 
        6  9982 1 1  64 ALA N    N  7.822 -15.013 -13.889 1.00 . A A . 494 ALA N    1 1 
        6  9983 1 1  64 ALA O    O  8.206 -15.185 -10.913 1.00 . A A . 494 ALA O    1 1 
        6  9984 1 1  65 TYR C    C 10.106 -13.073  -9.159 1.00 . A A . 495 TYR C    1 1 
        6  9985 1 1  65 TYR CA   C 10.635 -13.873 -10.349 1.00 . A A . 495 TYR CA   1 1 
        6  9986 1 1  65 TYR CB   C 12.107 -13.469 -10.635 1.00 . A A . 495 TYR CB   1 1 
        6  9987 1 1  65 TYR CD1  C 13.306 -14.858  -8.857 1.00 . A A . 495 TYR CD1  1 1 
        6  9988 1 1  65 TYR CD2  C 13.623 -12.492  -8.798 1.00 . A A . 495 TYR CD2  1 1 
        6  9989 1 1  65 TYR CE1  C 14.123 -14.998  -7.754 1.00 . A A . 495 TYR CE1  1 1 
        6  9990 1 1  65 TYR CE2  C 14.443 -12.632  -7.692 1.00 . A A . 495 TYR CE2  1 1 
        6  9991 1 1  65 TYR CG   C 13.037 -13.606  -9.410 1.00 . A A . 495 TYR CG   1 1 
        6  9992 1 1  65 TYR CZ   C 14.691 -13.885  -7.177 1.00 . A A . 495 TYR CZ   1 1 
        6  9993 1 1  65 TYR H    H 10.049 -12.995 -12.186 1.00 . A A . 495 TYR H    1 1 
        6  9994 1 1  65 TYR HA   H 10.610 -14.936 -10.106 1.00 . A A . 495 TYR HA   1 1 
        6  9995 1 1  65 TYR HB2  H 12.501 -14.102 -11.424 1.00 . A A . 495 TYR HB2  1 1 
        6  9996 1 1  65 TYR HB3  H 12.136 -12.438 -10.976 1.00 . A A . 495 TYR HB3  1 1 
        6  9997 1 1  65 TYR HD1  H 12.862 -15.737  -9.308 1.00 . A A . 495 TYR HD1  1 1 
        6  9998 1 1  65 TYR HD2  H 13.436 -11.504  -9.202 1.00 . A A . 495 TYR HD2  1 1 
        6  9999 1 1  65 TYR HE1  H 14.318 -15.985  -7.349 1.00 . A A . 495 TYR HE1  1 1 
        6 10000 1 1  65 TYR HE2  H 14.886 -11.758  -7.236 1.00 . A A . 495 TYR HE2  1 1 
        6 10001 1 1  65 TYR HH   H 15.292 -13.357  -5.427 1.00 . A A . 495 TYR HH   1 1 
        6 10002 1 1  65 TYR N    N  9.775 -13.650 -11.514 1.00 . A A . 495 TYR N    1 1 
        6 10003 1 1  65 TYR O    O 10.281 -11.851  -9.098 1.00 . A A . 495 TYR O    1 1 
        6 10004 1 1  65 TYR OH   O 15.511 -14.030  -6.078 1.00 . A A . 495 TYR OH   1 1 
        6 10005 1 1  66 LYS C    C 10.347 -13.132  -6.021 1.00 . A A . 496 LYS C    1 1 
        6 10006 1 1  66 LYS CA   C  9.106 -13.176  -6.927 1.00 . A A . 496 LYS CA   1 1 
        6 10007 1 1  66 LYS CB   C  7.955 -13.974  -6.263 1.00 . A A . 496 LYS CB   1 1 
        6 10008 1 1  66 LYS CD   C  7.085 -16.225  -5.359 1.00 . A A . 496 LYS CD   1 1 
        6 10009 1 1  66 LYS CE   C  5.845 -16.276  -6.277 1.00 . A A . 496 LYS CE   1 1 
        6 10010 1 1  66 LYS CG   C  8.271 -15.464  -5.987 1.00 . A A . 496 LYS CG   1 1 
        6 10011 1 1  66 LYS H    H  9.262 -14.707  -8.381 1.00 . A A . 496 LYS H    1 1 
        6 10012 1 1  66 LYS HA   H  8.766 -12.155  -7.111 1.00 . A A . 496 LYS HA   1 1 
        6 10013 1 1  66 LYS HB2  H  7.697 -13.501  -5.318 1.00 . A A . 496 LYS HB2  1 1 
        6 10014 1 1  66 LYS HB3  H  7.088 -13.926  -6.914 1.00 . A A . 496 LYS HB3  1 1 
        6 10015 1 1  66 LYS HD2  H  7.399 -17.240  -5.148 1.00 . A A . 496 LYS HD2  1 1 
        6 10016 1 1  66 LYS HD3  H  6.812 -15.741  -4.424 1.00 . A A . 496 LYS HD3  1 1 
        6 10017 1 1  66 LYS HE2  H  5.532 -15.266  -6.516 1.00 . A A . 496 LYS HE2  1 1 
        6 10018 1 1  66 LYS HE3  H  6.096 -16.796  -7.194 1.00 . A A . 496 LYS HE3  1 1 
        6 10019 1 1  66 LYS HG2  H  8.537 -15.944  -6.923 1.00 . A A . 496 LYS HG2  1 1 
        6 10020 1 1  66 LYS HG3  H  9.121 -15.519  -5.312 1.00 . A A . 496 LYS HG3  1 1 
        6 10021 1 1  66 LYS HZ1  H  4.993 -17.941  -5.362 1.00 . A A . 496 LYS HZ1  1 1 
        6 10022 1 1  66 LYS HZ2  H  3.907 -17.031  -6.281 1.00 . A A . 496 LYS HZ2  1 1 
        6 10023 1 1  66 LYS HZ3  H  4.415 -16.466  -4.771 1.00 . A A . 496 LYS HZ3  1 1 
        6 10024 1 1  66 LYS N    N  9.478 -13.767  -8.211 1.00 . A A . 496 LYS N    1 1 
        6 10025 1 1  66 LYS NZ   N  4.711 -16.976  -5.629 1.00 . A A . 496 LYS NZ   1 1 
        6 10026 1 1  66 LYS O    O 11.249 -13.974  -6.138 1.00 . A A . 496 LYS O    1 1 
        6 10027 1 1  67 PHE C    C 11.061 -12.660  -2.836 1.00 . A A . 497 PHE C    1 1 
        6 10028 1 1  67 PHE CA   C 11.460 -11.974  -4.148 1.00 . A A . 497 PHE CA   1 1 
        6 10029 1 1  67 PHE CB   C 11.750 -10.467  -3.940 1.00 . A A . 497 PHE CB   1 1 
        6 10030 1 1  67 PHE CD1  C 13.866  -9.922  -5.218 1.00 . A A . 497 PHE CD1  1 1 
        6 10031 1 1  67 PHE CD2  C 11.790  -9.120  -6.102 1.00 . A A . 497 PHE CD2  1 1 
        6 10032 1 1  67 PHE CE1  C 14.539  -9.339  -6.272 1.00 . A A . 497 PHE CE1  1 1 
        6 10033 1 1  67 PHE CE2  C 12.464  -8.539  -7.156 1.00 . A A . 497 PHE CE2  1 1 
        6 10034 1 1  67 PHE CG   C 12.479  -9.820  -5.108 1.00 . A A . 497 PHE CG   1 1 
        6 10035 1 1  67 PHE CZ   C 13.838  -8.652  -7.242 1.00 . A A . 497 PHE CZ   1 1 
        6 10036 1 1  67 PHE H    H  9.670 -11.470  -5.160 1.00 . A A . 497 PHE H    1 1 
        6 10037 1 1  67 PHE HA   H 12.363 -12.460  -4.521 1.00 . A A . 497 PHE HA   1 1 
        6 10038 1 1  67 PHE HB2  H 10.809  -9.946  -3.798 1.00 . A A . 497 PHE HB2  1 1 
        6 10039 1 1  67 PHE HB3  H 12.349 -10.326  -3.049 1.00 . A A . 497 PHE HB3  1 1 
        6 10040 1 1  67 PHE HD1  H 14.423 -10.460  -4.460 1.00 . A A . 497 PHE HD1  1 1 
        6 10041 1 1  67 PHE HD2  H 10.712  -9.026  -6.038 1.00 . A A . 497 PHE HD2  1 1 
        6 10042 1 1  67 PHE HE1  H 15.617  -9.426  -6.342 1.00 . A A . 497 PHE HE1  1 1 
        6 10043 1 1  67 PHE HE2  H 11.917  -8.000  -7.919 1.00 . A A . 497 PHE HE2  1 1 
        6 10044 1 1  67 PHE HZ   H 14.366  -8.198  -8.068 1.00 . A A . 497 PHE HZ   1 1 
        6 10045 1 1  67 PHE N    N 10.394 -12.133  -5.148 1.00 . A A . 497 PHE N    1 1 
        6 10046 1 1  67 PHE O    O  9.935 -13.152  -2.690 1.00 . A A . 497 PHE O    1 1 
        6 10047 1 1  68 THR C    C 11.352 -12.163   0.397 1.00 . A A . 498 THR C    1 1 
        6 10048 1 1  68 THR CA   C 11.788 -13.293  -0.567 1.00 . A A . 498 THR CA   1 1 
        6 10049 1 1  68 THR CB   C 13.095 -13.977  -0.061 1.00 . A A . 498 THR CB   1 1 
        6 10050 1 1  68 THR CG2  C 13.491 -15.174  -0.947 1.00 . A A . 498 THR CG2  1 1 
        6 10051 1 1  68 THR H    H 12.906 -12.401  -2.119 1.00 . A A . 498 THR H    1 1 
        6 10052 1 1  68 THR HA   H 11.002 -14.043  -0.625 1.00 . A A . 498 THR HA   1 1 
        6 10053 1 1  68 THR HB   H 12.940 -14.332   0.955 1.00 . A A . 498 THR HB   1 1 
        6 10054 1 1  68 THR HG1  H 14.828 -13.289   0.593 1.00 . A A . 498 THR HG1  1 1 
        6 10055 1 1  68 THR HG21 H 13.640 -14.837  -1.968 1.00 . A A . 498 THR HG21 1 1 
        6 10056 1 1  68 THR HG22 H 12.706 -15.920  -0.929 1.00 . A A . 498 THR HG22 1 1 
        6 10057 1 1  68 THR HG23 H 14.409 -15.613  -0.577 1.00 . A A . 498 THR HG23 1 1 
        6 10058 1 1  68 THR N    N 12.010 -12.736  -1.905 1.00 . A A . 498 THR N    1 1 
        6 10059 1 1  68 THR O    O 11.986 -11.101   0.413 1.00 . A A . 498 THR O    1 1 
        6 10060 1 1  68 THR OG1  O 14.167 -13.023  -0.055 1.00 . A A . 498 THR OG1  1 1 
        6 10061 1 1  69 PRO C    C 10.559 -11.045   3.381 1.00 . A A . 499 PRO C    1 1 
        6 10062 1 1  69 PRO CA   C  9.713 -11.297   2.111 1.00 . A A . 499 PRO CA   1 1 
        6 10063 1 1  69 PRO CB   C  8.307 -11.844   2.444 1.00 . A A . 499 PRO CB   1 1 
        6 10064 1 1  69 PRO CD   C  9.520 -13.644   1.397 1.00 . A A . 499 PRO CD   1 1 
        6 10065 1 1  69 PRO CG   C  8.495 -13.332   2.475 1.00 . A A . 499 PRO CG   1 1 
        6 10066 1 1  69 PRO HA   H  9.619 -10.359   1.575 1.00 . A A . 499 PRO HA   1 1 
        6 10067 1 1  69 PRO HB2  H  7.962 -11.456   3.400 1.00 . A A . 499 PRO HB2  1 1 
        6 10068 1 1  69 PRO HB3  H  7.608 -11.546   1.668 1.00 . A A . 499 PRO HB3  1 1 
        6 10069 1 1  69 PRO HD2  H 10.181 -14.443   1.720 1.00 . A A . 499 PRO HD2  1 1 
        6 10070 1 1  69 PRO HD3  H  9.031 -13.922   0.469 1.00 . A A . 499 PRO HD3  1 1 
        6 10071 1 1  69 PRO HG2  H  8.867 -13.638   3.452 1.00 . A A . 499 PRO HG2  1 1 
        6 10072 1 1  69 PRO HG3  H  7.557 -13.839   2.269 1.00 . A A . 499 PRO HG3  1 1 
        6 10073 1 1  69 PRO N    N 10.272 -12.365   1.231 1.00 . A A . 499 PRO N    1 1 
        6 10074 1 1  69 PRO O    O 10.140 -10.314   4.290 1.00 . A A . 499 PRO O    1 1 
        6 10075 1 1  70 LYS C    C 13.884 -10.566   3.972 1.00 . A A . 500 LYS C    1 1 
        6 10076 1 1  70 LYS CA   C 12.750 -11.488   4.473 1.00 . A A . 500 LYS CA   1 1 
        6 10077 1 1  70 LYS CB   C 13.297 -12.877   4.899 1.00 . A A . 500 LYS CB   1 1 
        6 10078 1 1  70 LYS CD   C 14.141 -15.197   4.151 1.00 . A A . 500 LYS CD   1 1 
        6 10079 1 1  70 LYS CE   C 14.477 -16.103   2.951 1.00 . A A . 500 LYS CE   1 1 
        6 10080 1 1  70 LYS CG   C 13.821 -13.748   3.728 1.00 . A A . 500 LYS CG   1 1 
        6 10081 1 1  70 LYS H    H 11.942 -12.305   2.712 1.00 . A A . 500 LYS H    1 1 
        6 10082 1 1  70 LYS HA   H 12.273 -11.019   5.332 1.00 . A A . 500 LYS HA   1 1 
        6 10083 1 1  70 LYS HB2  H 14.105 -12.736   5.610 1.00 . A A . 500 LYS HB2  1 1 
        6 10084 1 1  70 LYS HB3  H 12.496 -13.419   5.395 1.00 . A A . 500 LYS HB3  1 1 
        6 10085 1 1  70 LYS HD2  H 14.990 -15.187   4.825 1.00 . A A . 500 LYS HD2  1 1 
        6 10086 1 1  70 LYS HD3  H 13.282 -15.614   4.673 1.00 . A A . 500 LYS HD3  1 1 
        6 10087 1 1  70 LYS HE2  H 13.668 -16.062   2.232 1.00 . A A . 500 LYS HE2  1 1 
        6 10088 1 1  70 LYS HE3  H 15.389 -15.753   2.484 1.00 . A A . 500 LYS HE3  1 1 
        6 10089 1 1  70 LYS HG2  H 13.066 -13.773   2.947 1.00 . A A . 500 LYS HG2  1 1 
        6 10090 1 1  70 LYS HG3  H 14.723 -13.288   3.330 1.00 . A A . 500 LYS HG3  1 1 
        6 10091 1 1  70 LYS HZ1  H 13.808 -17.864   3.833 1.00 . A A . 500 LYS HZ1  1 1 
        6 10092 1 1  70 LYS HZ2  H 15.464 -17.589   4.024 1.00 . A A . 500 LYS HZ2  1 1 
        6 10093 1 1  70 LYS HZ3  H 14.859 -18.102   2.535 1.00 . A A . 500 LYS HZ3  1 1 
        6 10094 1 1  70 LYS N    N 11.738 -11.674   3.424 1.00 . A A . 500 LYS N    1 1 
        6 10095 1 1  70 LYS NZ   N 14.666 -17.510   3.365 1.00 . A A . 500 LYS NZ   1 1 
        6 10096 1 1  70 LYS O    O 14.595  -9.958   4.780 1.00 . A A . 500 LYS O    1 1 
        6 10097 1 1  71 TYR C    C 14.482  -8.183   1.868 1.00 . A A . 501 TYR C    1 1 
        6 10098 1 1  71 TYR CA   C 15.062  -9.594   2.018 1.00 . A A . 501 TYR CA   1 1 
        6 10099 1 1  71 TYR CB   C 15.533 -10.136   0.637 1.00 . A A . 501 TYR CB   1 1 
        6 10100 1 1  71 TYR CD1  C 17.838  -9.043   0.314 1.00 . A A . 501 TYR CD1  1 1 
        6 10101 1 1  71 TYR CD2  C 16.081  -8.398  -1.175 1.00 . A A . 501 TYR CD2  1 1 
        6 10102 1 1  71 TYR CE1  C 18.693  -8.158  -0.324 1.00 . A A . 501 TYR CE1  1 1 
        6 10103 1 1  71 TYR CE2  C 16.933  -7.511  -1.803 1.00 . A A . 501 TYR CE2  1 1 
        6 10104 1 1  71 TYR CG   C 16.508  -9.189  -0.101 1.00 . A A . 501 TYR CG   1 1 
        6 10105 1 1  71 TYR CZ   C 18.232  -7.393  -1.379 1.00 . A A . 501 TYR CZ   1 1 
        6 10106 1 1  71 TYR H    H 13.470 -10.994   2.044 1.00 . A A . 501 TYR H    1 1 
        6 10107 1 1  71 TYR HA   H 15.925  -9.551   2.683 1.00 . A A . 501 TYR HA   1 1 
        6 10108 1 1  71 TYR HB2  H 16.035 -11.086   0.786 1.00 . A A . 501 TYR HB2  1 1 
        6 10109 1 1  71 TYR HB3  H 14.669 -10.300   0.000 1.00 . A A . 501 TYR HB3  1 1 
        6 10110 1 1  71 TYR HD1  H 18.204  -9.642   1.140 1.00 . A A . 501 TYR HD1  1 1 
        6 10111 1 1  71 TYR HD2  H 15.061  -8.490  -1.521 1.00 . A A . 501 TYR HD2  1 1 
        6 10112 1 1  71 TYR HE1  H 19.718  -8.065   0.012 1.00 . A A . 501 TYR HE1  1 1 
        6 10113 1 1  71 TYR HE2  H 16.572  -6.908  -2.627 1.00 . A A . 501 TYR HE2  1 1 
        6 10114 1 1  71 TYR HH   H 19.888  -6.935  -2.231 1.00 . A A . 501 TYR HH   1 1 
        6 10115 1 1  71 TYR N    N 14.056 -10.475   2.634 1.00 . A A . 501 TYR N    1 1 
        6 10116 1 1  71 TYR O    O 13.420  -7.998   1.271 1.00 . A A . 501 TYR O    1 1 
        6 10117 1 1  71 TYR OH   O 19.068  -6.498  -2.005 1.00 . A A . 501 TYR OH   1 1 
        6 10118 1 1  72 ILE C    C 15.863  -5.150   1.308 1.00 . A A . 502 ILE C    1 1 
        6 10119 1 1  72 ILE CA   C 14.846  -5.780   2.272 1.00 . A A . 502 ILE CA   1 1 
        6 10120 1 1  72 ILE CB   C 14.855  -5.033   3.661 1.00 . A A . 502 ILE CB   1 1 
        6 10121 1 1  72 ILE CD1  C 13.645  -4.947   5.970 1.00 . A A . 502 ILE CD1  1 1 
        6 10122 1 1  72 ILE CG1  C 13.767  -5.632   4.614 1.00 . A A . 502 ILE CG1  1 1 
        6 10123 1 1  72 ILE CG2  C 14.691  -3.499   3.500 1.00 . A A . 502 ILE CG2  1 1 
        6 10124 1 1  72 ILE H    H 15.938  -7.433   3.002 1.00 . A A . 502 ILE H    1 1 
        6 10125 1 1  72 ILE HA   H 13.846  -5.694   1.836 1.00 . A A . 502 ILE HA   1 1 
        6 10126 1 1  72 ILE HB   H 15.828  -5.201   4.111 1.00 . A A . 502 ILE HB   1 1 
        6 10127 1 1  72 ILE HD11 H 12.877  -5.437   6.551 1.00 . A A . 502 ILE HD11 1 1 
        6 10128 1 1  72 ILE HD12 H 13.379  -3.908   5.832 1.00 . A A . 502 ILE HD12 1 1 
        6 10129 1 1  72 ILE HD13 H 14.587  -5.011   6.497 1.00 . A A . 502 ILE HD13 1 1 
        6 10130 1 1  72 ILE HG12 H 12.798  -5.571   4.137 1.00 . A A . 502 ILE HG12 1 1 
        6 10131 1 1  72 ILE HG13 H 13.994  -6.678   4.798 1.00 . A A . 502 ILE HG13 1 1 
        6 10132 1 1  72 ILE HG21 H 15.479  -3.107   2.864 1.00 . A A . 502 ILE HG21 1 1 
        6 10133 1 1  72 ILE HG22 H 14.753  -3.020   4.469 1.00 . A A . 502 ILE HG22 1 1 
        6 10134 1 1  72 ILE HG23 H 13.730  -3.274   3.053 1.00 . A A . 502 ILE HG23 1 1 
        6 10135 1 1  72 ILE N    N 15.173  -7.201   2.441 1.00 . A A . 502 ILE N    1 1 
        6 10136 1 1  72 ILE O    O 17.071  -5.337   1.474 1.00 . A A . 502 ILE O    1 1 
        6 10137 1 1  73 LEU C    C 16.553  -2.328   0.002 1.00 . A A . 503 LEU C    1 1 
        6 10138 1 1  73 LEU CA   C 16.194  -3.673  -0.660 1.00 . A A . 503 LEU CA   1 1 
        6 10139 1 1  73 LEU CB   C 15.444  -3.452  -2.019 1.00 . A A . 503 LEU CB   1 1 
        6 10140 1 1  73 LEU CD1  C 15.470  -3.132  -4.564 1.00 . A A . 503 LEU CD1  1 1 
        6 10141 1 1  73 LEU CD2  C 17.611  -2.666  -3.254 1.00 . A A . 503 LEU CD2  1 1 
        6 10142 1 1  73 LEU CG   C 16.314  -3.513  -3.333 1.00 . A A . 503 LEU CG   1 1 
        6 10143 1 1  73 LEU H    H 14.387  -4.398   0.190 1.00 . A A . 503 LEU H    1 1 
        6 10144 1 1  73 LEU HA   H 17.104  -4.243  -0.840 1.00 . A A . 503 LEU HA   1 1 
        6 10145 1 1  73 LEU HB2  H 14.678  -4.217  -2.103 1.00 . A A . 503 LEU HB2  1 1 
        6 10146 1 1  73 LEU HB3  H 14.940  -2.489  -1.990 1.00 . A A . 503 LEU HB3  1 1 
        6 10147 1 1  73 LEU HD11 H 16.076  -3.217  -5.459 1.00 . A A . 503 LEU HD11 1 1 
        6 10148 1 1  73 LEU HD12 H 15.112  -2.115  -4.474 1.00 . A A . 503 LEU HD12 1 1 
        6 10149 1 1  73 LEU HD13 H 14.625  -3.805  -4.646 1.00 . A A . 503 LEU HD13 1 1 
        6 10150 1 1  73 LEU HD21 H 17.368  -1.627  -3.070 1.00 . A A . 503 LEU HD21 1 1 
        6 10151 1 1  73 LEU HD22 H 18.156  -2.745  -4.185 1.00 . A A . 503 LEU HD22 1 1 
        6 10152 1 1  73 LEU HD23 H 18.235  -3.034  -2.451 1.00 . A A . 503 LEU HD23 1 1 
        6 10153 1 1  73 LEU HG   H 16.621  -4.542  -3.481 1.00 . A A . 503 LEU HG   1 1 
        6 10154 1 1  73 LEU N    N 15.357  -4.433   0.292 1.00 . A A . 503 LEU N    1 1 
        6 10155 1 1  73 LEU O    O 15.663  -1.603   0.454 1.00 . A A . 503 LEU O    1 1 
        6 10156 1 1  74 ARG C    C 18.334   0.468   0.142 1.00 . A A . 504 ARG C    1 1 
        6 10157 1 1  74 ARG CA   C 18.370  -0.895   0.868 1.00 . A A . 504 ARG CA   1 1 
        6 10158 1 1  74 ARG CB   C 19.800  -1.219   1.375 1.00 . A A . 504 ARG CB   1 1 
        6 10159 1 1  74 ARG CD   C 19.885  -3.809   1.529 1.00 . A A . 504 ARG CD   1 1 
        6 10160 1 1  74 ARG CG   C 19.905  -2.468   2.295 1.00 . A A . 504 ARG CG   1 1 
        6 10161 1 1  74 ARG CZ   C 21.031  -5.480   2.988 1.00 . A A . 504 ARG CZ   1 1 
        6 10162 1 1  74 ARG H    H 18.479  -2.511  -0.514 1.00 . A A . 504 ARG H    1 1 
        6 10163 1 1  74 ARG HA   H 17.723  -0.819   1.738 1.00 . A A . 504 ARG HA   1 1 
        6 10164 1 1  74 ARG HB2  H 20.451  -1.370   0.516 1.00 . A A . 504 ARG HB2  1 1 
        6 10165 1 1  74 ARG HB3  H 20.170  -0.363   1.930 1.00 . A A . 504 ARG HB3  1 1 
        6 10166 1 1  74 ARG HD2  H 18.975  -3.863   0.945 1.00 . A A . 504 ARG HD2  1 1 
        6 10167 1 1  74 ARG HD3  H 20.737  -3.844   0.857 1.00 . A A . 504 ARG HD3  1 1 
        6 10168 1 1  74 ARG HE   H 19.066  -5.425   2.601 1.00 . A A . 504 ARG HE   1 1 
        6 10169 1 1  74 ARG HG2  H 20.833  -2.411   2.854 1.00 . A A . 504 ARG HG2  1 1 
        6 10170 1 1  74 ARG HG3  H 19.075  -2.455   2.999 1.00 . A A . 504 ARG HG3  1 1 
        6 10171 1 1  74 ARG HH11 H 22.300  -4.091   2.231 1.00 . A A . 504 ARG HH11 1 1 
        6 10172 1 1  74 ARG HH12 H 23.037  -5.304   3.224 1.00 . A A . 504 ARG HH12 1 1 
        6 10173 1 1  74 ARG HH21 H 20.049  -6.998   3.909 1.00 . A A . 504 ARG HH21 1 1 
        6 10174 1 1  74 ARG HH22 H 21.760  -6.941   4.185 1.00 . A A . 504 ARG HH22 1 1 
        6 10175 1 1  74 ARG N    N 17.850  -1.998   0.036 1.00 . A A . 504 ARG N    1 1 
        6 10176 1 1  74 ARG NE   N 19.927  -4.980   2.419 1.00 . A A . 504 ARG NE   1 1 
        6 10177 1 1  74 ARG NH1  N 22.219  -4.913   2.798 1.00 . A A . 504 ARG NH1  1 1 
        6 10178 1 1  74 ARG NH2  N 20.941  -6.561   3.751 1.00 . A A . 504 ARG NH2  1 1 
        6 10179 1 1  74 ARG O    O 18.290   0.535  -1.096 1.00 . A A . 504 ARG O    1 1 
        6 10180 1 1  75 ALA C    C 19.400   3.373  -0.423 1.00 . A A . 505 ALA C    1 1 
        6 10181 1 1  75 ALA CA   C 18.239   2.947   0.499 1.00 . A A . 505 ALA CA   1 1 
        6 10182 1 1  75 ALA CB   C 18.187   3.877   1.714 1.00 . A A . 505 ALA CB   1 1 
        6 10183 1 1  75 ALA H    H 18.466   1.386   1.921 1.00 . A A . 505 ALA H    1 1 
        6 10184 1 1  75 ALA HA   H 17.293   3.041  -0.034 1.00 . A A . 505 ALA HA   1 1 
        6 10185 1 1  75 ALA HB1  H 17.388   3.566   2.381 1.00 . A A . 505 ALA HB1  1 1 
        6 10186 1 1  75 ALA HB2  H 18.001   4.894   1.390 1.00 . A A . 505 ALA HB2  1 1 
        6 10187 1 1  75 ALA HB3  H 19.128   3.836   2.247 1.00 . A A . 505 ALA HB3  1 1 
        6 10188 1 1  75 ALA N    N 18.362   1.545   0.955 1.00 . A A . 505 ALA N    1 1 
        6 10189 1 1  75 ALA O    O 20.577   3.214  -0.062 1.00 . A A . 505 ALA O    1 1 
        6 10190 1 1  76 GLY C    C 20.916   3.314  -3.179 1.00 . A A . 506 GLY C    1 1 
        6 10191 1 1  76 GLY CA   C 20.028   4.405  -2.588 1.00 . A A . 506 GLY CA   1 1 
        6 10192 1 1  76 GLY H    H 18.096   3.961  -1.834 1.00 . A A . 506 GLY H    1 1 
        6 10193 1 1  76 GLY HA2  H 19.488   4.873  -3.398 1.00 . A A . 506 GLY HA2  1 1 
        6 10194 1 1  76 GLY HA3  H 20.651   5.154  -2.114 1.00 . A A . 506 GLY HA3  1 1 
        6 10195 1 1  76 GLY N    N 19.049   3.907  -1.612 1.00 . A A . 506 GLY N    1 1 
        6 10196 1 1  76 GLY O    O 21.947   3.614  -3.792 1.00 . A A . 506 GLY O    1 1 
        6 10197 1 1  77 GLN C    C 20.625   0.234  -4.673 1.00 . A A . 507 GLN C    1 1 
        6 10198 1 1  77 GLN CA   C 21.283   0.863  -3.435 1.00 . A A . 507 GLN CA   1 1 
        6 10199 1 1  77 GLN CB   C 21.412  -0.157  -2.264 1.00 . A A . 507 GLN CB   1 1 
        6 10200 1 1  77 GLN CD   C 23.478   1.050  -1.321 1.00 . A A . 507 GLN CD   1 1 
        6 10201 1 1  77 GLN CG   C 22.142   0.371  -1.009 1.00 . A A . 507 GLN CG   1 1 
        6 10202 1 1  77 GLN H    H 19.661   1.890  -2.532 1.00 . A A . 507 GLN H    1 1 
        6 10203 1 1  77 GLN HA   H 22.282   1.191  -3.721 1.00 . A A . 507 GLN HA   1 1 
        6 10204 1 1  77 GLN HB2  H 20.416  -0.475  -1.965 1.00 . A A . 507 GLN HB2  1 1 
        6 10205 1 1  77 GLN HB3  H 21.953  -1.030  -2.623 1.00 . A A . 507 GLN HB3  1 1 
        6 10206 1 1  77 GLN HE21 H 22.633   2.848  -1.270 1.00 . A A . 507 GLN HE21 1 1 
        6 10207 1 1  77 GLN HE22 H 24.324   2.823  -1.614 1.00 . A A . 507 GLN HE22 1 1 
        6 10208 1 1  77 GLN HG2  H 21.494   1.084  -0.507 1.00 . A A . 507 GLN HG2  1 1 
        6 10209 1 1  77 GLN HG3  H 22.324  -0.463  -0.338 1.00 . A A . 507 GLN HG3  1 1 
        6 10210 1 1  77 GLN N    N 20.515   2.042  -2.991 1.00 . A A . 507 GLN N    1 1 
        6 10211 1 1  77 GLN NE2  N 23.480   2.374  -1.409 1.00 . A A . 507 GLN NE2  1 1 
        6 10212 1 1  77 GLN O    O 19.819   0.880  -5.351 1.00 . A A . 507 GLN O    1 1 
        6 10213 1 1  77 GLN OE1  O 24.505   0.387  -1.445 1.00 . A A . 507 GLN OE1  1 1 
        6 10214 1 1  78 MET C    C 20.604  -3.277  -5.895 1.00 . A A . 508 MET C    1 1 
        6 10215 1 1  78 MET CA   C 20.554  -1.758  -6.160 1.00 . A A . 508 MET CA   1 1 
        6 10216 1 1  78 MET CB   C 21.429  -1.371  -7.388 1.00 . A A . 508 MET CB   1 1 
        6 10217 1 1  78 MET CE   C 25.568  -1.364  -8.113 1.00 . A A . 508 MET CE   1 1 
        6 10218 1 1  78 MET CG   C 22.934  -1.550  -7.191 1.00 . A A . 508 MET CG   1 1 
        6 10219 1 1  78 MET H    H 21.653  -1.461  -4.381 1.00 . A A . 508 MET H    1 1 
        6 10220 1 1  78 MET HA   H 19.523  -1.477  -6.355 1.00 . A A . 508 MET HA   1 1 
        6 10221 1 1  78 MET HB2  H 21.129  -1.971  -8.239 1.00 . A A . 508 MET HB2  1 1 
        6 10222 1 1  78 MET HB3  H 21.243  -0.326  -7.629 1.00 . A A . 508 MET HB3  1 1 
        6 10223 1 1  78 MET HE1  H 25.688  -2.391  -7.799 1.00 . A A . 508 MET HE1  1 1 
        6 10224 1 1  78 MET HE2  H 25.789  -0.704  -7.286 1.00 . A A . 508 MET HE2  1 1 
        6 10225 1 1  78 MET HE3  H 26.247  -1.157  -8.928 1.00 . A A . 508 MET HE3  1 1 
        6 10226 1 1  78 MET HG2  H 23.250  -0.921  -6.364 1.00 . A A . 508 MET HG2  1 1 
        6 10227 1 1  78 MET HG3  H 23.133  -2.583  -6.949 1.00 . A A . 508 MET HG3  1 1 
        6 10228 1 1  78 MET N    N 21.017  -1.014  -4.977 1.00 . A A . 508 MET N    1 1 
        6 10229 1 1  78 MET O    O 21.264  -3.728  -4.948 1.00 . A A . 508 MET O    1 1 
        6 10230 1 1  78 MET SD   S 23.883  -1.094  -8.664 1.00 . A A . 508 MET SD   1 1 
        6 10231 1 1  79 VAL C    C 19.943  -6.106  -8.085 1.00 . A A . 509 VAL C    1 1 
        6 10232 1 1  79 VAL CA   C 19.890  -5.529  -6.655 1.00 . A A . 509 VAL CA   1 1 
        6 10233 1 1  79 VAL CB   C 18.652  -6.090  -5.833 1.00 . A A . 509 VAL CB   1 1 
        6 10234 1 1  79 VAL CG1  C 17.288  -5.663  -6.432 1.00 . A A . 509 VAL CG1  1 1 
        6 10235 1 1  79 VAL CG2  C 18.739  -7.629  -5.670 1.00 . A A . 509 VAL CG2  1 1 
        6 10236 1 1  79 VAL H    H 19.377  -3.631  -7.448 1.00 . A A . 509 VAL H    1 1 
        6 10237 1 1  79 VAL HA   H 20.800  -5.835  -6.135 1.00 . A A . 509 VAL HA   1 1 
        6 10238 1 1  79 VAL HB   H 18.709  -5.655  -4.838 1.00 . A A . 509 VAL HB   1 1 
        6 10239 1 1  79 VAL HG11 H 17.185  -6.067  -7.433 1.00 . A A . 509 VAL HG11 1 1 
        6 10240 1 1  79 VAL HG12 H 17.238  -4.582  -6.483 1.00 . A A . 509 VAL HG12 1 1 
        6 10241 1 1  79 VAL HG13 H 16.475  -6.025  -5.812 1.00 . A A . 509 VAL HG13 1 1 
        6 10242 1 1  79 VAL HG21 H 19.681  -7.893  -5.202 1.00 . A A . 509 VAL HG21 1 1 
        6 10243 1 1  79 VAL HG22 H 18.680  -8.106  -6.639 1.00 . A A . 509 VAL HG22 1 1 
        6 10244 1 1  79 VAL HG23 H 17.923  -7.983  -5.048 1.00 . A A . 509 VAL HG23 1 1 
        6 10245 1 1  79 VAL N    N 19.897  -4.058  -6.735 1.00 . A A . 509 VAL N    1 1 
        6 10246 1 1  79 VAL O    O 19.061  -5.852  -8.915 1.00 . A A . 509 VAL O    1 1 
        6 10247 1 1  80 THR C    C 20.800  -8.884  -9.687 1.00 . A A . 510 THR C    1 1 
        6 10248 1 1  80 THR CA   C 21.268  -7.419  -9.701 1.00 . A A . 510 THR CA   1 1 
        6 10249 1 1  80 THR CB   C 22.792  -7.330 -10.080 1.00 . A A . 510 THR CB   1 1 
        6 10250 1 1  80 THR CG2  C 23.009  -7.307 -11.606 1.00 . A A . 510 THR CG2  1 1 
        6 10251 1 1  80 THR H    H 21.701  -6.963  -7.685 1.00 . A A . 510 THR H    1 1 
        6 10252 1 1  80 THR HA   H 20.693  -6.860 -10.438 1.00 . A A . 510 THR HA   1 1 
        6 10253 1 1  80 THR HB   H 23.321  -8.185  -9.665 1.00 . A A . 510 THR HB   1 1 
        6 10254 1 1  80 THR HG1  H 22.660  -5.518  -9.290 1.00 . A A . 510 THR HG1  1 1 
        6 10255 1 1  80 THR HG21 H 24.069  -7.251 -11.819 1.00 . A A . 510 THR HG21 1 1 
        6 10256 1 1  80 THR HG22 H 22.514  -6.446 -12.035 1.00 . A A . 510 THR HG22 1 1 
        6 10257 1 1  80 THR HG23 H 22.605  -8.212 -12.049 1.00 . A A . 510 THR HG23 1 1 
        6 10258 1 1  80 THR N    N 21.030  -6.828  -8.382 1.00 . A A . 510 THR N    1 1 
        6 10259 1 1  80 THR O    O 21.476  -9.751  -9.120 1.00 . A A . 510 THR O    1 1 
        6 10260 1 1  80 THR OG1  O 23.366  -6.138  -9.514 1.00 . A A . 510 THR OG1  1 1 
        6 10261 1 1  81 VAL C    C 19.538 -11.238 -11.560 1.00 . A A . 511 VAL C    1 1 
        6 10262 1 1  81 VAL CA   C 19.037 -10.492 -10.313 1.00 . A A . 511 VAL CA   1 1 
        6 10263 1 1  81 VAL CB   C 17.468 -10.467 -10.287 1.00 . A A . 511 VAL CB   1 1 
        6 10264 1 1  81 VAL CG1  C 16.882 -11.911 -10.323 1.00 . A A . 511 VAL CG1  1 1 
        6 10265 1 1  81 VAL CG2  C 16.960  -9.676  -9.052 1.00 . A A . 511 VAL CG2  1 1 
        6 10266 1 1  81 VAL H    H 19.114  -8.402 -10.654 1.00 . A A . 511 VAL H    1 1 
        6 10267 1 1  81 VAL HA   H 19.369 -11.034  -9.427 1.00 . A A . 511 VAL HA   1 1 
        6 10268 1 1  81 VAL HB   H 17.125  -9.946 -11.180 1.00 . A A . 511 VAL HB   1 1 
        6 10269 1 1  81 VAL HG11 H 17.227 -12.473  -9.460 1.00 . A A . 511 VAL HG11 1 1 
        6 10270 1 1  81 VAL HG12 H 17.203 -12.419 -11.226 1.00 . A A . 511 VAL HG12 1 1 
        6 10271 1 1  81 VAL HG13 H 15.800 -11.869 -10.312 1.00 . A A . 511 VAL HG13 1 1 
        6 10272 1 1  81 VAL HG21 H 15.876  -9.659  -9.048 1.00 . A A . 511 VAL HG21 1 1 
        6 10273 1 1  81 VAL HG22 H 17.331  -8.659  -9.088 1.00 . A A . 511 VAL HG22 1 1 
        6 10274 1 1  81 VAL HG23 H 17.312 -10.151  -8.142 1.00 . A A . 511 VAL HG23 1 1 
        6 10275 1 1  81 VAL N    N 19.616  -9.142 -10.258 1.00 . A A . 511 VAL N    1 1 
        6 10276 1 1  81 VAL O    O 19.126 -10.930 -12.678 1.00 . A A . 511 VAL O    1 1 
        6 10277 1 1  82 TRP C    C 20.267 -14.355 -12.583 1.00 . A A . 512 TRP C    1 1 
        6 10278 1 1  82 TRP CA   C 21.031 -13.026 -12.421 1.00 . A A . 512 TRP CA   1 1 
        6 10279 1 1  82 TRP CB   C 22.523 -13.314 -12.111 1.00 . A A . 512 TRP CB   1 1 
        6 10280 1 1  82 TRP CD1  C 23.484 -11.010 -11.456 1.00 . A A . 512 TRP CD1  1 1 
        6 10281 1 1  82 TRP CD2  C 24.512 -11.955 -13.200 1.00 . A A . 512 TRP CD2  1 1 
        6 10282 1 1  82 TRP CE2  C 25.137 -10.728 -12.922 1.00 . A A . 512 TRP CE2  1 1 
        6 10283 1 1  82 TRP CE3  C 24.990 -12.726 -14.261 1.00 . A A . 512 TRP CE3  1 1 
        6 10284 1 1  82 TRP CG   C 23.458 -12.127 -12.236 1.00 . A A . 512 TRP CG   1 1 
        6 10285 1 1  82 TRP CH2  C 26.654 -11.022 -14.705 1.00 . A A . 512 TRP CH2  1 1 
        6 10286 1 1  82 TRP CZ2  C 26.205 -10.245 -13.672 1.00 . A A . 512 TRP CZ2  1 1 
        6 10287 1 1  82 TRP CZ3  C 26.049 -12.251 -15.007 1.00 . A A . 512 TRP CZ3  1 1 
        6 10288 1 1  82 TRP H    H 20.731 -12.370 -10.424 1.00 . A A . 512 TRP H    1 1 
        6 10289 1 1  82 TRP HA   H 20.967 -12.479 -13.358 1.00 . A A . 512 TRP HA   1 1 
        6 10290 1 1  82 TRP HB2  H 22.606 -13.681 -11.095 1.00 . A A . 512 TRP HB2  1 1 
        6 10291 1 1  82 TRP HB3  H 22.885 -14.090 -12.781 1.00 . A A . 512 TRP HB3  1 1 
        6 10292 1 1  82 TRP HD1  H 22.808 -10.825 -10.636 1.00 . A A . 512 TRP HD1  1 1 
        6 10293 1 1  82 TRP HE1  H 24.723  -9.322 -11.435 1.00 . A A . 512 TRP HE1  1 1 
        6 10294 1 1  82 TRP HE3  H 24.537 -13.677 -14.505 1.00 . A A . 512 TRP HE3  1 1 
        6 10295 1 1  82 TRP HH2  H 27.482 -10.686 -15.318 1.00 . A A . 512 TRP HH2  1 1 
        6 10296 1 1  82 TRP HZ2  H 26.677  -9.298 -13.450 1.00 . A A . 512 TRP HZ2  1 1 
        6 10297 1 1  82 TRP HZ3  H 26.429 -12.837 -15.834 1.00 . A A . 512 TRP HZ3  1 1 
        6 10298 1 1  82 TRP N    N 20.447 -12.199 -11.347 1.00 . A A . 512 TRP N    1 1 
        6 10299 1 1  82 TRP NE1  N 24.498 -10.179 -11.851 1.00 . A A . 512 TRP NE1  1 1 
        6 10300 1 1  82 TRP O    O 19.296 -14.627 -11.871 1.00 . A A . 512 TRP O    1 1 
        6 10301 1 1  83 ALA C    C 21.312 -17.551 -13.332 1.00 . A A . 513 ALA C    1 1 
        6 10302 1 1  83 ALA CA   C 20.249 -16.544 -13.780 1.00 . A A . 513 ALA CA   1 1 
        6 10303 1 1  83 ALA CB   C 19.945 -16.755 -15.271 1.00 . A A . 513 ALA CB   1 1 
        6 10304 1 1  83 ALA H    H 21.423 -14.822 -14.150 1.00 . A A . 513 ALA H    1 1 
        6 10305 1 1  83 ALA HA   H 19.331 -16.706 -13.214 1.00 . A A . 513 ALA HA   1 1 
        6 10306 1 1  83 ALA HB1  H 20.850 -16.635 -15.857 1.00 . A A . 513 ALA HB1  1 1 
        6 10307 1 1  83 ALA HB2  H 19.216 -16.028 -15.598 1.00 . A A . 513 ALA HB2  1 1 
        6 10308 1 1  83 ALA HB3  H 19.545 -17.752 -15.432 1.00 . A A . 513 ALA HB3  1 1 
        6 10309 1 1  83 ALA N    N 20.728 -15.166 -13.551 1.00 . A A . 513 ALA N    1 1 
        6 10310 1 1  83 ALA O    O 22.508 -17.231 -13.313 1.00 . A A . 513 ALA O    1 1 
        6 10311 1 1  84 ALA C    C 22.560 -20.319 -13.972 1.00 . A A . 514 ALA C    1 1 
        6 10312 1 1  84 ALA CA   C 21.777 -19.910 -12.704 1.00 . A A . 514 ALA CA   1 1 
        6 10313 1 1  84 ALA CB   C 20.968 -21.097 -12.159 1.00 . A A . 514 ALA CB   1 1 
        6 10314 1 1  84 ALA H    H 19.903 -18.924 -12.940 1.00 . A A . 514 ALA H    1 1 
        6 10315 1 1  84 ALA HA   H 22.481 -19.592 -11.933 1.00 . A A . 514 ALA HA   1 1 
        6 10316 1 1  84 ALA HB1  H 20.435 -20.797 -11.265 1.00 . A A . 514 ALA HB1  1 1 
        6 10317 1 1  84 ALA HB2  H 21.630 -21.921 -11.913 1.00 . A A . 514 ALA HB2  1 1 
        6 10318 1 1  84 ALA HB3  H 20.254 -21.427 -12.903 1.00 . A A . 514 ALA HB3  1 1 
        6 10319 1 1  84 ALA N    N 20.872 -18.776 -12.996 1.00 . A A . 514 ALA N    1 1 
        6 10320 1 1  84 ALA O    O 23.729 -20.722 -13.903 1.00 . A A . 514 ALA O    1 1 
        6 10321 1 1  85 GLY C    C 23.452 -19.463 -16.974 1.00 . A A . 515 GLY C    1 1 
        6 10322 1 1  85 GLY CA   C 22.487 -20.513 -16.440 1.00 . A A . 515 GLY CA   1 1 
        6 10323 1 1  85 GLY H    H 20.982 -19.818 -15.113 1.00 . A A . 515 GLY H    1 1 
        6 10324 1 1  85 GLY HA2  H 23.008 -21.459 -16.355 1.00 . A A . 515 GLY HA2  1 1 
        6 10325 1 1  85 GLY HA3  H 21.683 -20.632 -17.154 1.00 . A A . 515 GLY HA3  1 1 
        6 10326 1 1  85 GLY N    N 21.895 -20.172 -15.139 1.00 . A A . 515 GLY N    1 1 
        6 10327 1 1  85 GLY O    O 24.065 -19.664 -18.024 1.00 . A A . 515 GLY O    1 1 
        6 10328 1 1  86 ALA C    C 26.006 -17.813 -15.988 1.00 . A A . 516 ALA C    1 1 
        6 10329 1 1  86 ALA CA   C 24.630 -17.327 -16.520 1.00 . A A . 516 ALA CA   1 1 
        6 10330 1 1  86 ALA CB   C 24.232 -15.978 -15.894 1.00 . A A . 516 ALA CB   1 1 
        6 10331 1 1  86 ALA H    H 22.966 -18.181 -15.509 1.00 . A A . 516 ALA H    1 1 
        6 10332 1 1  86 ALA HA   H 24.702 -17.191 -17.601 1.00 . A A . 516 ALA HA   1 1 
        6 10333 1 1  86 ALA HB1  H 24.978 -15.227 -16.127 1.00 . A A . 516 ALA HB1  1 1 
        6 10334 1 1  86 ALA HB2  H 24.155 -16.081 -14.817 1.00 . A A . 516 ALA HB2  1 1 
        6 10335 1 1  86 ALA HB3  H 23.276 -15.657 -16.289 1.00 . A A . 516 ALA HB3  1 1 
        6 10336 1 1  86 ALA N    N 23.585 -18.335 -16.252 1.00 . A A . 516 ALA N    1 1 
        6 10337 1 1  86 ALA O    O 27.042 -17.180 -16.245 1.00 . A A . 516 ALA O    1 1 
        6 10338 1 1  87 GLY C    C 27.813 -18.824 -13.530 1.00 . A A . 517 GLY C    1 1 
        6 10339 1 1  87 GLY CA   C 27.201 -19.583 -14.701 1.00 . A A . 517 GLY CA   1 1 
        6 10340 1 1  87 GLY H    H 25.125 -19.356 -15.033 1.00 . A A . 517 GLY H    1 1 
        6 10341 1 1  87 GLY HA2  H 26.940 -20.576 -14.363 1.00 . A A . 517 GLY HA2  1 1 
        6 10342 1 1  87 GLY HA3  H 27.937 -19.671 -15.494 1.00 . A A . 517 GLY HA3  1 1 
        6 10343 1 1  87 GLY N    N 25.989 -18.945 -15.235 1.00 . A A . 517 GLY N    1 1 
        6 10344 1 1  87 GLY O    O 28.991 -19.002 -13.202 1.00 . A A . 517 GLY O    1 1 
        6 10345 1 1  88 VAL C    C 26.923 -17.587 -10.444 1.00 . A A . 518 VAL C    1 1 
        6 10346 1 1  88 VAL CA   C 27.401 -17.072 -11.818 1.00 . A A . 518 VAL CA   1 1 
        6 10347 1 1  88 VAL CB   C 26.836 -15.627 -12.116 1.00 . A A . 518 VAL CB   1 1 
        6 10348 1 1  88 VAL CG1  C 25.293 -15.638 -12.223 1.00 . A A . 518 VAL CG1  1 1 
        6 10349 1 1  88 VAL CG2  C 27.332 -14.570 -11.087 1.00 . A A . 518 VAL CG2  1 1 
        6 10350 1 1  88 VAL H    H 26.040 -18.013 -13.130 1.00 . A A . 518 VAL H    1 1 
        6 10351 1 1  88 VAL HA   H 28.488 -17.016 -11.816 1.00 . A A . 518 VAL HA   1 1 
        6 10352 1 1  88 VAL HB   H 27.218 -15.332 -13.092 1.00 . A A . 518 VAL HB   1 1 
        6 10353 1 1  88 VAL HG11 H 24.862 -15.970 -11.286 1.00 . A A . 518 VAL HG11 1 1 
        6 10354 1 1  88 VAL HG12 H 24.983 -16.309 -13.014 1.00 . A A . 518 VAL HG12 1 1 
        6 10355 1 1  88 VAL HG13 H 24.933 -14.641 -12.445 1.00 . A A . 518 VAL HG13 1 1 
        6 10356 1 1  88 VAL HG21 H 26.963 -13.587 -11.360 1.00 . A A . 518 VAL HG21 1 1 
        6 10357 1 1  88 VAL HG22 H 28.416 -14.550 -11.074 1.00 . A A . 518 VAL HG22 1 1 
        6 10358 1 1  88 VAL HG23 H 26.972 -14.824 -10.096 1.00 . A A . 518 VAL HG23 1 1 
        6 10359 1 1  88 VAL N    N 26.985 -17.995 -12.884 1.00 . A A . 518 VAL N    1 1 
        6 10360 1 1  88 VAL O    O 25.841 -18.189 -10.325 1.00 . A A . 518 VAL O    1 1 
        6 10361 1 1  89 ALA C    C 26.682 -16.630  -7.328 1.00 . A A . 519 ALA C    1 1 
        6 10362 1 1  89 ALA CA   C 27.459 -17.752  -8.035 1.00 . A A . 519 ALA CA   1 1 
        6 10363 1 1  89 ALA CB   C 28.757 -18.098  -7.287 1.00 . A A . 519 ALA CB   1 1 
        6 10364 1 1  89 ALA H    H 28.616 -16.930  -9.598 1.00 . A A . 519 ALA H    1 1 
        6 10365 1 1  89 ALA HA   H 26.843 -18.645  -8.058 1.00 . A A . 519 ALA HA   1 1 
        6 10366 1 1  89 ALA HB1  H 29.404 -17.229  -7.247 1.00 . A A . 519 ALA HB1  1 1 
        6 10367 1 1  89 ALA HB2  H 29.272 -18.897  -7.805 1.00 . A A . 519 ALA HB2  1 1 
        6 10368 1 1  89 ALA HB3  H 28.529 -18.420  -6.277 1.00 . A A . 519 ALA HB3  1 1 
        6 10369 1 1  89 ALA N    N 27.760 -17.372  -9.417 1.00 . A A . 519 ALA N    1 1 
        6 10370 1 1  89 ALA O    O 26.942 -15.440  -7.556 1.00 . A A . 519 ALA O    1 1 
        6 10371 1 1  90 HIS C    C 25.809 -15.356  -4.697 1.00 . A A . 520 HIS C    1 1 
        6 10372 1 1  90 HIS CA   C 24.899 -16.117  -5.676 1.00 . A A . 520 HIS CA   1 1 
        6 10373 1 1  90 HIS CB   C 23.804 -16.935  -4.938 1.00 . A A . 520 HIS CB   1 1 
        6 10374 1 1  90 HIS CD2  C 22.297 -14.946  -4.174 1.00 . A A . 520 HIS CD2  1 1 
        6 10375 1 1  90 HIS CE1  C 21.659 -15.699  -2.252 1.00 . A A . 520 HIS CE1  1 1 
        6 10376 1 1  90 HIS CG   C 22.897 -16.152  -4.013 1.00 . A A . 520 HIS CG   1 1 
        6 10377 1 1  90 HIS H    H 25.526 -17.994  -6.422 1.00 . A A . 520 HIS H    1 1 
        6 10378 1 1  90 HIS HA   H 24.418 -15.408  -6.344 1.00 . A A . 520 HIS HA   1 1 
        6 10379 1 1  90 HIS HB2  H 23.170 -17.414  -5.676 1.00 . A A . 520 HIS HB2  1 1 
        6 10380 1 1  90 HIS HB3  H 24.288 -17.707  -4.352 1.00 . A A . 520 HIS HB3  1 1 
        6 10381 1 1  90 HIS HD1  H 22.740 -17.463  -2.365 1.00 . A A . 520 HIS HD1  1 1 
        6 10382 1 1  90 HIS HD2  H 22.420 -14.289  -5.022 1.00 . A A . 520 HIS HD2  1 1 
        6 10383 1 1  90 HIS HE1  H 21.178 -15.793  -1.291 1.00 . A A . 520 HIS HE1  1 1 
        6 10384 1 1  90 HIS N    N 25.708 -17.033  -6.494 1.00 . A A . 520 HIS N    1 1 
        6 10385 1 1  90 HIS ND1  N 22.481 -16.612  -2.780 1.00 . A A . 520 HIS ND1  1 1 
        6 10386 1 1  90 HIS NE2  N 21.515 -14.666  -3.060 1.00 . A A . 520 HIS NE2  1 1 
        6 10387 1 1  90 HIS O    O 26.496 -15.974  -3.877 1.00 . A A . 520 HIS O    1 1 
        6 10388 1 1  91 SER C    C 25.813 -11.991  -3.397 1.00 . A A . 521 SER C    1 1 
        6 10389 1 1  91 SER CA   C 26.673 -13.135  -3.991 1.00 . A A . 521 SER CA   1 1 
        6 10390 1 1  91 SER CB   C 27.844 -12.586  -4.843 1.00 . A A . 521 SER CB   1 1 
        6 10391 1 1  91 SER H    H 25.253 -13.606  -5.496 1.00 . A A . 521 SER H    1 1 
        6 10392 1 1  91 SER HA   H 27.085 -13.715  -3.169 1.00 . A A . 521 SER HA   1 1 
        6 10393 1 1  91 SER HB2  H 27.455 -11.975  -5.652 1.00 . A A . 521 SER HB2  1 1 
        6 10394 1 1  91 SER HB3  H 28.497 -11.985  -4.223 1.00 . A A . 521 SER HB3  1 1 
        6 10395 1 1  91 SER HG   H 28.290 -13.830  -6.301 1.00 . A A . 521 SER HG   1 1 
        6 10396 1 1  91 SER N    N 25.830 -14.018  -4.820 1.00 . A A . 521 SER N    1 1 
        6 10397 1 1  91 SER O    O 25.864 -10.851  -3.877 1.00 . A A . 521 SER O    1 1 
        6 10398 1 1  91 SER OG   O 28.612 -13.640  -5.406 1.00 . A A . 521 SER OG   1 1 
        6 10399 1 1  92 PRO C    C 24.813 -10.254  -0.859 1.00 . A A . 522 PRO C    1 1 
        6 10400 1 1  92 PRO CA   C 24.056 -11.291  -1.750 1.00 . A A . 522 PRO CA   1 1 
        6 10401 1 1  92 PRO CB   C 23.088 -12.182  -0.928 1.00 . A A . 522 PRO CB   1 1 
        6 10402 1 1  92 PRO CD   C 24.874 -13.607  -1.653 1.00 . A A . 522 PRO CD   1 1 
        6 10403 1 1  92 PRO CG   C 23.934 -13.338  -0.491 1.00 . A A . 522 PRO CG   1 1 
        6 10404 1 1  92 PRO HA   H 23.504 -10.761  -2.521 1.00 . A A . 522 PRO HA   1 1 
        6 10405 1 1  92 PRO HB2  H 22.692 -11.625  -0.084 1.00 . A A . 522 PRO HB2  1 1 
        6 10406 1 1  92 PRO HB3  H 22.267 -12.506  -1.561 1.00 . A A . 522 PRO HB3  1 1 
        6 10407 1 1  92 PRO HD2  H 25.842 -13.935  -1.297 1.00 . A A . 522 PRO HD2  1 1 
        6 10408 1 1  92 PRO HD3  H 24.454 -14.354  -2.320 1.00 . A A . 522 PRO HD3  1 1 
        6 10409 1 1  92 PRO HG2  H 24.494 -13.076   0.405 1.00 . A A . 522 PRO HG2  1 1 
        6 10410 1 1  92 PRO HG3  H 23.314 -14.206  -0.293 1.00 . A A . 522 PRO HG3  1 1 
        6 10411 1 1  92 PRO N    N 24.977 -12.288  -2.349 1.00 . A A . 522 PRO N    1 1 
        6 10412 1 1  92 PRO O    O 25.952 -10.514  -0.447 1.00 . A A . 522 PRO O    1 1 
        6 10413 1 1  93 PRO C    C 22.824  -7.858  -2.303 1.00 . A A . 523 PRO C    1 1 
        6 10414 1 1  93 PRO CA   C 22.848  -8.643  -0.969 1.00 . A A . 523 PRO CA   1 1 
        6 10415 1 1  93 PRO CB   C 22.407  -7.773   0.229 1.00 . A A . 523 PRO CB   1 1 
        6 10416 1 1  93 PRO CD   C 24.835  -7.995   0.299 1.00 . A A . 523 PRO CD   1 1 
        6 10417 1 1  93 PRO CG   C 23.668  -7.093   0.698 1.00 . A A . 523 PRO CG   1 1 
        6 10418 1 1  93 PRO HA   H 22.184  -9.497  -1.058 1.00 . A A . 523 PRO HA   1 1 
        6 10419 1 1  93 PRO HB2  H 21.651  -7.057  -0.083 1.00 . A A . 523 PRO HB2  1 1 
        6 10420 1 1  93 PRO HB3  H 21.989  -8.410   1.004 1.00 . A A . 523 PRO HB3  1 1 
        6 10421 1 1  93 PRO HD2  H 25.575  -7.443  -0.270 1.00 . A A . 523 PRO HD2  1 1 
        6 10422 1 1  93 PRO HD3  H 25.300  -8.432   1.179 1.00 . A A . 523 PRO HD3  1 1 
        6 10423 1 1  93 PRO HG2  H 23.759  -6.119   0.223 1.00 . A A . 523 PRO HG2  1 1 
        6 10424 1 1  93 PRO HG3  H 23.638  -6.964   1.777 1.00 . A A . 523 PRO HG3  1 1 
        6 10425 1 1  93 PRO N    N 24.211  -9.054  -0.543 1.00 . A A . 523 PRO N    1 1 
        6 10426 1 1  93 PRO O    O 21.834  -7.193  -2.616 1.00 . A A . 523 PRO O    1 1 
        6 10427 1 1  94 SER C    C 23.513  -8.230  -5.511 1.00 . A A . 524 SER C    1 1 
        6 10428 1 1  94 SER CA   C 24.029  -7.292  -4.393 1.00 . A A . 524 SER CA   1 1 
        6 10429 1 1  94 SER CB   C 25.507  -6.899  -4.642 1.00 . A A . 524 SER CB   1 1 
        6 10430 1 1  94 SER H    H 24.669  -8.486  -2.764 1.00 . A A . 524 SER H    1 1 
        6 10431 1 1  94 SER HA   H 23.422  -6.388  -4.380 1.00 . A A . 524 SER HA   1 1 
        6 10432 1 1  94 SER HB2  H 26.108  -7.792  -4.766 1.00 . A A . 524 SER HB2  1 1 
        6 10433 1 1  94 SER HB3  H 25.576  -6.296  -5.539 1.00 . A A . 524 SER HB3  1 1 
        6 10434 1 1  94 SER HG   H 26.960  -6.394  -3.427 1.00 . A A . 524 SER HG   1 1 
        6 10435 1 1  94 SER N    N 23.913  -7.956  -3.083 1.00 . A A . 524 SER N    1 1 
        6 10436 1 1  94 SER O    O 22.458  -7.997  -6.103 1.00 . A A . 524 SER O    1 1 
        6 10437 1 1  94 SER OG   O 26.034  -6.154  -3.556 1.00 . A A . 524 SER OG   1 1 
        6 10438 1 1  95 THR C    C 23.075 -11.414  -6.306 1.00 . A A . 525 THR C    1 1 
        6 10439 1 1  95 THR CA   C 23.995 -10.290  -6.820 1.00 . A A . 525 THR CA   1 1 
        6 10440 1 1  95 THR CB   C 25.352 -10.881  -7.354 1.00 . A A . 525 THR CB   1 1 
        6 10441 1 1  95 THR CG2  C 25.169 -11.895  -8.500 1.00 . A A . 525 THR CG2  1 1 
        6 10442 1 1  95 THR H    H 25.034  -9.488  -5.164 1.00 . A A . 525 THR H    1 1 
        6 10443 1 1  95 THR HA   H 23.505  -9.772  -7.643 1.00 . A A . 525 THR HA   1 1 
        6 10444 1 1  95 THR HB   H 25.860 -11.382  -6.534 1.00 . A A . 525 THR HB   1 1 
        6 10445 1 1  95 THR HG1  H 25.666  -9.107  -8.191 1.00 . A A . 525 THR HG1  1 1 
        6 10446 1 1  95 THR HG21 H 24.671 -11.418  -9.334 1.00 . A A . 525 THR HG21 1 1 
        6 10447 1 1  95 THR HG22 H 24.572 -12.731  -8.161 1.00 . A A . 525 THR HG22 1 1 
        6 10448 1 1  95 THR HG23 H 26.137 -12.261  -8.822 1.00 . A A . 525 THR HG23 1 1 
        6 10449 1 1  95 THR N    N 24.264  -9.321  -5.748 1.00 . A A . 525 THR N    1 1 
        6 10450 1 1  95 THR O    O 23.543 -12.360  -5.665 1.00 . A A . 525 THR O    1 1 
        6 10451 1 1  95 THR OG1  O 26.199  -9.812  -7.799 1.00 . A A . 525 THR OG1  1 1 
        6 10452 1 1  96 LEU C    C 20.573 -13.194  -7.485 1.00 . A A . 526 LEU C    1 1 
        6 10453 1 1  96 LEU CA   C 20.777 -12.334  -6.224 1.00 . A A . 526 LEU CA   1 1 
        6 10454 1 1  96 LEU CB   C 19.425 -11.737  -5.695 1.00 . A A . 526 LEU CB   1 1 
        6 10455 1 1  96 LEU CD1  C 20.460 -10.410  -3.716 1.00 . A A . 526 LEU CD1  1 1 
        6 10456 1 1  96 LEU CD2  C 17.953 -10.934  -3.736 1.00 . A A . 526 LEU CD2  1 1 
        6 10457 1 1  96 LEU CG   C 19.368 -11.414  -4.157 1.00 . A A . 526 LEU CG   1 1 
        6 10458 1 1  96 LEU H    H 21.428 -10.430  -6.918 1.00 . A A . 526 LEU H    1 1 
        6 10459 1 1  96 LEU HA   H 21.200 -12.966  -5.445 1.00 . A A . 526 LEU HA   1 1 
        6 10460 1 1  96 LEU HB2  H 19.212 -10.825  -6.248 1.00 . A A . 526 LEU HB2  1 1 
        6 10461 1 1  96 LEU HB3  H 18.633 -12.447  -5.912 1.00 . A A . 526 LEU HB3  1 1 
        6 10462 1 1  96 LEU HD11 H 20.396 -10.242  -2.648 1.00 . A A . 526 LEU HD11 1 1 
        6 10463 1 1  96 LEU HD12 H 20.333  -9.466  -4.232 1.00 . A A . 526 LEU HD12 1 1 
        6 10464 1 1  96 LEU HD13 H 21.438 -10.812  -3.952 1.00 . A A . 526 LEU HD13 1 1 
        6 10465 1 1  96 LEU HD21 H 17.225 -11.700  -3.976 1.00 . A A . 526 LEU HD21 1 1 
        6 10466 1 1  96 LEU HD22 H 17.697 -10.022  -4.255 1.00 . A A . 526 LEU HD22 1 1 
        6 10467 1 1  96 LEU HD23 H 17.934 -10.754  -2.667 1.00 . A A . 526 LEU HD23 1 1 
        6 10468 1 1  96 LEU HG   H 19.562 -12.332  -3.614 1.00 . A A . 526 LEU HG   1 1 
        6 10469 1 1  96 LEU N    N 21.753 -11.271  -6.530 1.00 . A A . 526 LEU N    1 1 
        6 10470 1 1  96 LEU O    O 19.921 -12.775  -8.431 1.00 . A A . 526 LEU O    1 1 
        6 10471 1 1  97 VAL C    C 19.864 -16.255  -8.416 1.00 . A A . 527 VAL C    1 1 
        6 10472 1 1  97 VAL CA   C 21.070 -15.333  -8.617 1.00 . A A . 527 VAL CA   1 1 
        6 10473 1 1  97 VAL CB   C 22.393 -16.178  -8.744 1.00 . A A . 527 VAL CB   1 1 
        6 10474 1 1  97 VAL CG1  C 22.303 -17.243  -9.868 1.00 . A A . 527 VAL CG1  1 1 
        6 10475 1 1  97 VAL CG2  C 23.608 -15.244  -8.955 1.00 . A A . 527 VAL CG2  1 1 
        6 10476 1 1  97 VAL H    H 21.644 -14.678  -6.689 1.00 . A A . 527 VAL H    1 1 
        6 10477 1 1  97 VAL HA   H 20.940 -14.761  -9.538 1.00 . A A . 527 VAL HA   1 1 
        6 10478 1 1  97 VAL HB   H 22.543 -16.707  -7.805 1.00 . A A . 527 VAL HB   1 1 
        6 10479 1 1  97 VAL HG11 H 23.233 -17.796  -9.927 1.00 . A A . 527 VAL HG11 1 1 
        6 10480 1 1  97 VAL HG12 H 22.118 -16.758 -10.819 1.00 . A A . 527 VAL HG12 1 1 
        6 10481 1 1  97 VAL HG13 H 21.492 -17.936  -9.661 1.00 . A A . 527 VAL HG13 1 1 
        6 10482 1 1  97 VAL HG21 H 23.672 -14.533  -8.137 1.00 . A A . 527 VAL HG21 1 1 
        6 10483 1 1  97 VAL HG22 H 23.503 -14.708  -9.886 1.00 . A A . 527 VAL HG22 1 1 
        6 10484 1 1  97 VAL HG23 H 24.521 -15.830  -8.983 1.00 . A A . 527 VAL HG23 1 1 
        6 10485 1 1  97 VAL N    N 21.154 -14.398  -7.486 1.00 . A A . 527 VAL N    1 1 
        6 10486 1 1  97 VAL O    O 19.756 -16.906  -7.370 1.00 . A A . 527 VAL O    1 1 
        6 10487 1 1  98 TRP C    C 18.359 -18.633  -9.710 1.00 . A A . 528 TRP C    1 1 
        6 10488 1 1  98 TRP CA   C 17.813 -17.223  -9.414 1.00 . A A . 528 TRP CA   1 1 
        6 10489 1 1  98 TRP CB   C 16.728 -16.788 -10.451 1.00 . A A . 528 TRP CB   1 1 
        6 10490 1 1  98 TRP CD1  C 15.022 -18.480  -9.430 1.00 . A A . 528 TRP CD1  1 1 
        6 10491 1 1  98 TRP CD2  C 14.231 -17.296 -11.158 1.00 . A A . 528 TRP CD2  1 1 
        6 10492 1 1  98 TRP CE2  C 13.216 -18.158 -10.698 1.00 . A A . 528 TRP CE2  1 1 
        6 10493 1 1  98 TRP CE3  C 13.958 -16.457 -12.234 1.00 . A A . 528 TRP CE3  1 1 
        6 10494 1 1  98 TRP CG   C 15.390 -17.516 -10.338 1.00 . A A . 528 TRP CG   1 1 
        6 10495 1 1  98 TRP CH2  C 11.714 -17.358 -12.332 1.00 . A A . 528 TRP CH2  1 1 
        6 10496 1 1  98 TRP CZ2  C 11.949 -18.197 -11.280 1.00 . A A . 528 TRP CZ2  1 1 
        6 10497 1 1  98 TRP CZ3  C 12.704 -16.497 -12.807 1.00 . A A . 528 TRP CZ3  1 1 
        6 10498 1 1  98 TRP H    H 19.037 -15.656 -10.144 1.00 . A A . 528 TRP H    1 1 
        6 10499 1 1  98 TRP HA   H 17.366 -17.217  -8.419 1.00 . A A . 528 TRP HA   1 1 
        6 10500 1 1  98 TRP HB2  H 16.529 -15.732 -10.322 1.00 . A A . 528 TRP HB2  1 1 
        6 10501 1 1  98 TRP HB3  H 17.109 -16.945 -11.454 1.00 . A A . 528 TRP HB3  1 1 
        6 10502 1 1  98 TRP HD1  H 15.674 -18.875  -8.661 1.00 . A A . 528 TRP HD1  1 1 
        6 10503 1 1  98 TRP HE1  H 13.246 -19.550  -9.128 1.00 . A A . 528 TRP HE1  1 1 
        6 10504 1 1  98 TRP HE3  H 14.711 -15.779 -12.621 1.00 . A A . 528 TRP HE3  1 1 
        6 10505 1 1  98 TRP HH2  H 10.744 -17.353 -12.817 1.00 . A A . 528 TRP HH2  1 1 
        6 10506 1 1  98 TRP HZ2  H 11.167 -18.856 -10.922 1.00 . A A . 528 TRP HZ2  1 1 
        6 10507 1 1  98 TRP HZ3  H 12.477 -15.849 -13.643 1.00 . A A . 528 TRP HZ3  1 1 
        6 10508 1 1  98 TRP N    N 18.945 -16.283  -9.402 1.00 . A A . 528 TRP N    1 1 
        6 10509 1 1  98 TRP NE1  N 13.729 -18.871  -9.649 1.00 . A A . 528 TRP NE1  1 1 
        6 10510 1 1  98 TRP O    O 18.497 -19.040 -10.873 1.00 . A A . 528 TRP O    1 1 
        6 10511 1 1  99 LYS C    C 18.268 -21.707  -9.023 1.00 . A A . 529 LYS C    1 1 
        6 10512 1 1  99 LYS CA   C 19.346 -20.659  -8.689 1.00 . A A . 529 LYS CA   1 1 
        6 10513 1 1  99 LYS CB   C 20.045 -20.968  -7.333 1.00 . A A . 529 LYS CB   1 1 
        6 10514 1 1  99 LYS CD   C 22.301 -21.748  -8.281 1.00 . A A . 529 LYS CD   1 1 
        6 10515 1 1  99 LYS CE   C 23.414 -22.809  -8.230 1.00 . A A . 529 LYS CE   1 1 
        6 10516 1 1  99 LYS CG   C 21.092 -22.103  -7.379 1.00 . A A . 529 LYS CG   1 1 
        6 10517 1 1  99 LYS H    H 18.554 -18.948  -7.740 1.00 . A A . 529 LYS H    1 1 
        6 10518 1 1  99 LYS HA   H 20.091 -20.640  -9.481 1.00 . A A . 529 LYS HA   1 1 
        6 10519 1 1  99 LYS HB2  H 20.546 -20.069  -6.985 1.00 . A A . 529 LYS HB2  1 1 
        6 10520 1 1  99 LYS HB3  H 19.290 -21.233  -6.600 1.00 . A A . 529 LYS HB3  1 1 
        6 10521 1 1  99 LYS HD2  H 21.957 -21.658  -9.308 1.00 . A A . 529 LYS HD2  1 1 
        6 10522 1 1  99 LYS HD3  H 22.711 -20.793  -7.962 1.00 . A A . 529 LYS HD3  1 1 
        6 10523 1 1  99 LYS HE2  H 24.239 -22.480  -8.848 1.00 . A A . 529 LYS HE2  1 1 
        6 10524 1 1  99 LYS HE3  H 23.757 -22.914  -7.208 1.00 . A A . 529 LYS HE3  1 1 
        6 10525 1 1  99 LYS HG2  H 21.448 -22.292  -6.367 1.00 . A A . 529 LYS HG2  1 1 
        6 10526 1 1  99 LYS HG3  H 20.616 -23.005  -7.758 1.00 . A A . 529 LYS HG3  1 1 
        6 10527 1 1  99 LYS HZ1  H 22.166 -24.480  -8.148 1.00 . A A . 529 LYS HZ1  1 1 
        6 10528 1 1  99 LYS HZ2  H 23.734 -24.822  -8.668 1.00 . A A . 529 LYS HZ2  1 1 
        6 10529 1 1  99 LYS HZ3  H 22.646 -24.060  -9.712 1.00 . A A . 529 LYS HZ3  1 1 
        6 10530 1 1  99 LYS N    N 18.721 -19.338  -8.626 1.00 . A A . 529 LYS N    1 1 
        6 10531 1 1  99 LYS NZ   N 22.958 -24.134  -8.723 1.00 . A A . 529 LYS NZ   1 1 
        6 10532 1 1  99 LYS O    O 17.320 -21.881  -8.251 1.00 . A A . 529 LYS O    1 1 
        6 10533 1 1 100 GLY C    C 16.970 -22.926 -12.107 1.00 . A A . 530 GLY C    1 1 
        6 10534 1 1 100 GLY CA   C 17.412 -23.310 -10.696 1.00 . A A . 530 GLY CA   1 1 
        6 10535 1 1 100 GLY H    H 19.246 -22.258 -10.679 1.00 . A A . 530 GLY H    1 1 
        6 10536 1 1 100 GLY HA2  H 17.841 -24.305 -10.718 1.00 . A A . 530 GLY HA2  1 1 
        6 10537 1 1 100 GLY HA3  H 16.538 -23.328 -10.050 1.00 . A A . 530 GLY HA3  1 1 
        6 10538 1 1 100 GLY N    N 18.421 -22.385 -10.170 1.00 . A A . 530 GLY N    1 1 
        6 10539 1 1 100 GLY O    O 16.793 -23.799 -12.965 1.00 . A A . 530 GLY O    1 1 
        6 10540 1 1 101 GLN C    C 17.607 -20.718 -14.508 1.00 . A A . 531 GLN C    1 1 
        6 10541 1 1 101 GLN CA   C 16.369 -21.091 -13.676 1.00 . A A . 531 GLN CA   1 1 
        6 10542 1 1 101 GLN CB   C 15.402 -19.862 -13.516 1.00 . A A . 531 GLN CB   1 1 
        6 10543 1 1 101 GLN CD   C 14.073 -19.932 -15.774 1.00 . A A . 531 GLN CD   1 1 
        6 10544 1 1 101 GLN CG   C 14.029 -20.001 -14.236 1.00 . A A . 531 GLN CG   1 1 
        6 10545 1 1 101 GLN H    H 16.987 -20.970 -11.637 1.00 . A A . 531 GLN H    1 1 
        6 10546 1 1 101 GLN HA   H 15.834 -21.891 -14.190 1.00 . A A . 531 GLN HA   1 1 
        6 10547 1 1 101 GLN HB2  H 15.205 -19.712 -12.458 1.00 . A A . 531 GLN HB2  1 1 
        6 10548 1 1 101 GLN HB3  H 15.884 -18.965 -13.889 1.00 . A A . 531 GLN HB3  1 1 
        6 10549 1 1 101 GLN HE21 H 12.189 -19.297 -15.842 1.00 . A A . 531 GLN HE21 1 1 
        6 10550 1 1 101 GLN HE22 H 12.976 -19.490 -17.368 1.00 . A A . 531 GLN HE22 1 1 
        6 10551 1 1 101 GLN HG2  H 13.591 -20.950 -13.963 1.00 . A A . 531 GLN HG2  1 1 
        6 10552 1 1 101 GLN HG3  H 13.381 -19.207 -13.877 1.00 . A A . 531 GLN HG3  1 1 
        6 10553 1 1 101 GLN N    N 16.801 -21.611 -12.356 1.00 . A A . 531 GLN N    1 1 
        6 10554 1 1 101 GLN NE2  N 12.970 -19.530 -16.390 1.00 . A A . 531 GLN NE2  1 1 
        6 10555 1 1 101 GLN O    O 18.364 -19.816 -14.132 1.00 . A A . 531 GLN O    1 1 
        6 10556 1 1 101 GLN OE1  O 15.067 -20.267 -16.411 1.00 . A A . 531 GLN OE1  1 1 
        6 10557 1 1 102 SER C    C 18.665 -20.131 -17.570 1.00 . A A . 532 SER C    1 1 
        6 10558 1 1 102 SER CA   C 18.952 -21.214 -16.518 1.00 . A A . 532 SER CA   1 1 
        6 10559 1 1 102 SER CB   C 19.350 -22.547 -17.193 1.00 . A A . 532 SER CB   1 1 
        6 10560 1 1 102 SER H    H 17.143 -22.102 -15.875 1.00 . A A . 532 SER H    1 1 
        6 10561 1 1 102 SER HA   H 19.789 -20.882 -15.908 1.00 . A A . 532 SER HA   1 1 
        6 10562 1 1 102 SER HB2  H 20.170 -22.383 -17.883 1.00 . A A . 532 SER HB2  1 1 
        6 10563 1 1 102 SER HB3  H 19.670 -23.250 -16.431 1.00 . A A . 532 SER HB3  1 1 
        6 10564 1 1 102 SER HG   H 18.348 -24.079 -17.872 1.00 . A A . 532 SER HG   1 1 
        6 10565 1 1 102 SER N    N 17.801 -21.421 -15.631 1.00 . A A . 532 SER N    1 1 
        6 10566 1 1 102 SER O    O 19.526 -19.284 -17.846 1.00 . A A . 532 SER O    1 1 
        6 10567 1 1 102 SER OG   O 18.269 -23.120 -17.906 1.00 . A A . 532 SER OG   1 1 
        6 10568 1 1 103 SER C    C 16.724 -17.852 -18.806 1.00 . A A . 533 SER C    1 1 
        6 10569 1 1 103 SER CA   C 17.077 -19.283 -19.267 1.00 . A A . 533 SER CA   1 1 
        6 10570 1 1 103 SER CB   C 15.885 -19.899 -20.044 1.00 . A A . 533 SER CB   1 1 
        6 10571 1 1 103 SER H    H 16.769 -20.774 -17.786 1.00 . A A . 533 SER H    1 1 
        6 10572 1 1 103 SER HA   H 17.929 -19.232 -19.944 1.00 . A A . 533 SER HA   1 1 
        6 10573 1 1 103 SER HB2  H 15.610 -19.259 -20.871 1.00 . A A . 533 SER HB2  1 1 
        6 10574 1 1 103 SER HB3  H 16.170 -20.870 -20.433 1.00 . A A . 533 SER HB3  1 1 
        6 10575 1 1 103 SER HG   H 14.909 -20.802 -18.607 1.00 . A A . 533 SER HG   1 1 
        6 10576 1 1 103 SER N    N 17.442 -20.154 -18.138 1.00 . A A . 533 SER N    1 1 
        6 10577 1 1 103 SER O    O 16.974 -16.907 -19.541 1.00 . A A . 533 SER O    1 1 
        6 10578 1 1 103 SER OG   O 14.749 -20.069 -19.213 1.00 . A A . 533 SER OG   1 1 
        6 10579 1 1 104 TRP C    C 14.670 -15.719 -18.022 1.00 . A A . 534 TRP C    1 1 
        6 10580 1 1 104 TRP CA   C 15.683 -16.389 -17.032 1.00 . A A . 534 TRP CA   1 1 
        6 10581 1 1 104 TRP CB   C 16.919 -15.461 -16.738 1.00 . A A . 534 TRP CB   1 1 
        6 10582 1 1 104 TRP CD1  C 17.823 -13.429 -15.439 1.00 . A A . 534 TRP CD1  1 1 
        6 10583 1 1 104 TRP CD2  C 15.634 -13.740 -15.048 1.00 . A A . 534 TRP CD2  1 1 
        6 10584 1 1 104 TRP CE2  C 16.081 -12.605 -14.334 1.00 . A A . 534 TRP CE2  1 1 
        6 10585 1 1 104 TRP CE3  C 14.286 -14.096 -14.923 1.00 . A A . 534 TRP CE3  1 1 
        6 10586 1 1 104 TRP CG   C 16.782 -14.258 -15.781 1.00 . A A . 534 TRP CG   1 1 
        6 10587 1 1 104 TRP CH2  C 13.938 -12.227 -13.435 1.00 . A A . 534 TRP CH2  1 1 
        6 10588 1 1 104 TRP CZ2  C 15.241 -11.844 -13.530 1.00 . A A . 534 TRP CZ2  1 1 
        6 10589 1 1 104 TRP CZ3  C 13.458 -13.339 -14.119 1.00 . A A . 534 TRP CZ3  1 1 
        6 10590 1 1 104 TRP H    H 16.069 -18.498 -17.008 1.00 . A A . 534 TRP H    1 1 
        6 10591 1 1 104 TRP HA   H 15.166 -16.597 -16.102 1.00 . A A . 534 TRP HA   1 1 
        6 10592 1 1 104 TRP HB2  H 17.700 -16.078 -16.330 1.00 . A A . 534 TRP HB2  1 1 
        6 10593 1 1 104 TRP HB3  H 17.280 -15.071 -17.689 1.00 . A A . 534 TRP HB3  1 1 
        6 10594 1 1 104 TRP HD1  H 18.831 -13.544 -15.811 1.00 . A A . 534 TRP HD1  1 1 
        6 10595 1 1 104 TRP HE1  H 17.975 -11.735 -14.225 1.00 . A A . 534 TRP HE1  1 1 
        6 10596 1 1 104 TRP HE3  H 13.890 -14.956 -15.444 1.00 . A A . 534 TRP HE3  1 1 
        6 10597 1 1 104 TRP HH2  H 13.251 -11.664 -12.818 1.00 . A A . 534 TRP HH2  1 1 
        6 10598 1 1 104 TRP HZ2  H 15.601 -10.976 -12.992 1.00 . A A . 534 TRP HZ2  1 1 
        6 10599 1 1 104 TRP HZ3  H 12.413 -13.608 -14.017 1.00 . A A . 534 TRP HZ3  1 1 
        6 10600 1 1 104 TRP N    N 16.161 -17.703 -17.575 1.00 . A A . 534 TRP N    1 1 
        6 10601 1 1 104 TRP NE1  N 17.407 -12.443 -14.594 1.00 . A A . 534 TRP NE1  1 1 
        6 10602 1 1 104 TRP O    O 14.435 -14.514 -17.972 1.00 . A A . 534 TRP O    1 1 
        6 10603 1 1 105 GLY C    C 14.024 -15.466 -21.092 1.00 . A A . 535 GLY C    1 1 
        6 10604 1 1 105 GLY CA   C 13.183 -16.048 -19.962 1.00 . A A . 535 GLY CA   1 1 
        6 10605 1 1 105 GLY H    H 14.112 -17.513 -18.743 1.00 . A A . 535 GLY H    1 1 
        6 10606 1 1 105 GLY HA2  H 12.586 -16.866 -20.346 1.00 . A A . 535 GLY HA2  1 1 
        6 10607 1 1 105 GLY HA3  H 12.513 -15.285 -19.582 1.00 . A A . 535 GLY HA3  1 1 
        6 10608 1 1 105 GLY N    N 14.018 -16.547 -18.870 1.00 . A A . 535 GLY N    1 1 
        6 10609 1 1 105 GLY O    O 14.009 -14.243 -21.317 1.00 . A A . 535 GLY O    1 1 
        6 10610 1 1 106 THR C    C 14.835 -15.366 -24.060 1.00 . A A . 536 THR C    1 1 
        6 10611 1 1 106 THR CA   C 15.657 -15.947 -22.908 1.00 . A A . 536 THR CA   1 1 
        6 10612 1 1 106 THR CB   C 16.543 -17.136 -23.432 1.00 . A A . 536 THR CB   1 1 
        6 10613 1 1 106 THR CG2  C 17.796 -17.372 -22.567 1.00 . A A . 536 THR CG2  1 1 
        6 10614 1 1 106 THR H    H 14.724 -17.296 -21.560 1.00 . A A . 536 THR H    1 1 
        6 10615 1 1 106 THR HA   H 16.320 -15.170 -22.534 1.00 . A A . 536 THR HA   1 1 
        6 10616 1 1 106 THR HB   H 16.875 -16.908 -24.441 1.00 . A A . 536 THR HB   1 1 
        6 10617 1 1 106 THR HG1  H 14.836 -18.106 -23.656 1.00 . A A . 536 THR HG1  1 1 
        6 10618 1 1 106 THR HG21 H 18.399 -16.473 -22.541 1.00 . A A . 536 THR HG21 1 1 
        6 10619 1 1 106 THR HG22 H 18.380 -18.181 -22.982 1.00 . A A . 536 THR HG22 1 1 
        6 10620 1 1 106 THR HG23 H 17.500 -17.631 -21.557 1.00 . A A . 536 THR HG23 1 1 
        6 10621 1 1 106 THR N    N 14.780 -16.347 -21.790 1.00 . A A . 536 THR N    1 1 
        6 10622 1 1 106 THR O    O 13.740 -15.858 -24.366 1.00 . A A . 536 THR O    1 1 
        6 10623 1 1 106 THR OG1  O 15.765 -18.339 -23.493 1.00 . A A . 536 THR OG1  1 1 
        6 10624 1 1 107 GLY C    C 15.598 -12.693 -26.514 1.00 . A A . 537 GLY C    1 1 
        6 10625 1 1 107 GLY CA   C 14.702 -13.664 -25.787 1.00 . A A . 537 GLY CA   1 1 
        6 10626 1 1 107 GLY H    H 16.223 -13.952 -24.357 1.00 . A A . 537 GLY H    1 1 
        6 10627 1 1 107 GLY HA2  H 14.359 -14.425 -26.483 1.00 . A A . 537 GLY HA2  1 1 
        6 10628 1 1 107 GLY HA3  H 13.843 -13.122 -25.410 1.00 . A A . 537 GLY HA3  1 1 
        6 10629 1 1 107 GLY N    N 15.365 -14.307 -24.675 1.00 . A A . 537 GLY N    1 1 
        6 10630 1 1 107 GLY O    O 16.437 -12.035 -25.896 1.00 . A A . 537 GLY O    1 1 
        6 10631 1 1 108 GLU C    C 15.346 -10.267 -28.546 1.00 . A A . 538 GLU C    1 1 
        6 10632 1 1 108 GLU CA   C 16.078 -11.615 -28.688 1.00 . A A . 538 GLU CA   1 1 
        6 10633 1 1 108 GLU CB   C 16.102 -12.104 -30.157 1.00 . A A . 538 GLU CB   1 1 
        6 10634 1 1 108 GLU CD   C 14.810 -13.150 -32.100 1.00 . A A . 538 GLU CD   1 1 
        6 10635 1 1 108 GLU CG   C 14.716 -12.430 -30.751 1.00 . A A . 538 GLU CG   1 1 
        6 10636 1 1 108 GLU H    H 14.863 -13.305 -28.271 1.00 . A A . 538 GLU H    1 1 
        6 10637 1 1 108 GLU HA   H 17.107 -11.492 -28.345 1.00 . A A . 538 GLU HA   1 1 
        6 10638 1 1 108 GLU HB2  H 16.571 -11.344 -30.781 1.00 . A A . 538 GLU HB2  1 1 
        6 10639 1 1 108 GLU HB3  H 16.711 -13.004 -30.206 1.00 . A A . 538 GLU HB3  1 1 
        6 10640 1 1 108 GLU HG2  H 14.179 -13.063 -30.049 1.00 . A A . 538 GLU HG2  1 1 
        6 10641 1 1 108 GLU HG3  H 14.158 -11.502 -30.877 1.00 . A A . 538 GLU HG3  1 1 
        6 10642 1 1 108 GLU N    N 15.434 -12.632 -27.840 1.00 . A A . 538 GLU N    1 1 
        6 10643 1 1 108 GLU O    O 15.935  -9.215 -28.776 1.00 . A A . 538 GLU O    1 1 
        6 10644 1 1 108 GLU OE1  O 14.870 -12.472 -33.148 1.00 . A A . 538 GLU OE1  1 1 
        6 10645 1 1 108 GLU OE2  O 14.845 -14.402 -32.116 1.00 . A A . 538 GLU OE2  1 1 
        6 10646 1 1 109 SER C    C 12.170  -9.549 -26.811 1.00 . A A . 539 SER C    1 1 
        6 10647 1 1 109 SER CA   C 13.216  -9.148 -27.872 1.00 . A A . 539 SER CA   1 1 
        6 10648 1 1 109 SER CB   C 12.507  -8.610 -29.146 1.00 . A A . 539 SER CB   1 1 
        6 10649 1 1 109 SER H    H 13.625 -11.210 -28.114 1.00 . A A . 539 SER H    1 1 
        6 10650 1 1 109 SER HA   H 13.863  -8.370 -27.464 1.00 . A A . 539 SER HA   1 1 
        6 10651 1 1 109 SER HB2  H 11.751  -9.312 -29.469 1.00 . A A . 539 SER HB2  1 1 
        6 10652 1 1 109 SER HB3  H 12.033  -7.656 -28.920 1.00 . A A . 539 SER HB3  1 1 
        6 10653 1 1 109 SER HG   H 14.316  -8.411 -29.892 1.00 . A A . 539 SER HG   1 1 
        6 10654 1 1 109 SER N    N 14.046 -10.327 -28.179 1.00 . A A . 539 SER N    1 1 
        6 10655 1 1 109 SER O    O 11.370 -10.470 -27.037 1.00 . A A . 539 SER O    1 1 
        6 10656 1 1 109 SER OG   O 13.413  -8.412 -30.225 1.00 . A A . 539 SER OG   1 1 
        6 10657 1 1 110 PHE C    C 11.052  -7.871 -23.703 1.00 . A A . 540 PHE C    1 1 
        6 10658 1 1 110 PHE CA   C 11.313  -9.143 -24.516 1.00 . A A . 540 PHE CA   1 1 
        6 10659 1 1 110 PHE CB   C 11.906 -10.264 -23.615 1.00 . A A . 540 PHE CB   1 1 
        6 10660 1 1 110 PHE CD1  C 14.431 -10.339 -23.916 1.00 . A A . 540 PHE CD1  1 1 
        6 10661 1 1 110 PHE CD2  C 13.591  -9.539 -21.830 1.00 . A A . 540 PHE CD2  1 1 
        6 10662 1 1 110 PHE CE1  C 15.721 -10.151 -23.470 1.00 . A A . 540 PHE CE1  1 1 
        6 10663 1 1 110 PHE CE2  C 14.889  -9.356 -21.385 1.00 . A A . 540 PHE CE2  1 1 
        6 10664 1 1 110 PHE CG   C 13.336 -10.035 -23.109 1.00 . A A . 540 PHE CG   1 1 
        6 10665 1 1 110 PHE CZ   C 15.953  -9.662 -22.207 1.00 . A A . 540 PHE CZ   1 1 
        6 10666 1 1 110 PHE H    H 12.844  -8.144 -25.561 1.00 . A A . 540 PHE H    1 1 
        6 10667 1 1 110 PHE HA   H 10.359  -9.483 -24.913 1.00 . A A . 540 PHE HA   1 1 
        6 10668 1 1 110 PHE HB2  H 11.264 -10.404 -22.752 1.00 . A A . 540 PHE HB2  1 1 
        6 10669 1 1 110 PHE HB3  H 11.906 -11.193 -24.180 1.00 . A A . 540 PHE HB3  1 1 
        6 10670 1 1 110 PHE HD1  H 14.262 -10.723 -24.914 1.00 . A A . 540 PHE HD1  1 1 
        6 10671 1 1 110 PHE HD2  H 12.768  -9.286 -21.181 1.00 . A A . 540 PHE HD2  1 1 
        6 10672 1 1 110 PHE HE1  H 16.551 -10.394 -24.117 1.00 . A A . 540 PHE HE1  1 1 
        6 10673 1 1 110 PHE HE2  H 15.071  -8.968 -20.389 1.00 . A A . 540 PHE HE2  1 1 
        6 10674 1 1 110 PHE HZ   H 16.966  -9.517 -21.856 1.00 . A A . 540 PHE HZ   1 1 
        6 10675 1 1 110 PHE N    N 12.199  -8.867 -25.654 1.00 . A A . 540 PHE N    1 1 
        6 10676 1 1 110 PHE O    O 11.703  -6.838 -23.902 1.00 . A A . 540 PHE O    1 1 
        6 10677 1 1 111 ARG C    C  9.963  -7.325 -20.423 1.00 . A A . 541 ARG C    1 1 
        6 10678 1 1 111 ARG CA   C  9.696  -6.890 -21.876 1.00 . A A . 541 ARG CA   1 1 
        6 10679 1 1 111 ARG CB   C  8.199  -6.509 -22.115 1.00 . A A . 541 ARG CB   1 1 
        6 10680 1 1 111 ARG CD   C  5.797  -7.361 -22.536 1.00 . A A . 541 ARG CD   1 1 
        6 10681 1 1 111 ARG CG   C  7.193  -7.678 -21.972 1.00 . A A . 541 ARG CG   1 1 
        6 10682 1 1 111 ARG CZ   C  4.777  -6.752 -24.746 1.00 . A A . 541 ARG CZ   1 1 
        6 10683 1 1 111 ARG H    H  9.623  -8.834 -22.696 1.00 . A A . 541 ARG H    1 1 
        6 10684 1 1 111 ARG HA   H 10.314  -6.017 -22.098 1.00 . A A . 541 ARG HA   1 1 
        6 10685 1 1 111 ARG HB2  H  7.916  -5.732 -21.412 1.00 . A A . 541 ARG HB2  1 1 
        6 10686 1 1 111 ARG HB3  H  8.110  -6.105 -23.121 1.00 . A A . 541 ARG HB3  1 1 
        6 10687 1 1 111 ARG HD2  H  5.141  -8.202 -22.333 1.00 . A A . 541 ARG HD2  1 1 
        6 10688 1 1 111 ARG HD3  H  5.406  -6.479 -22.039 1.00 . A A . 541 ARG HD3  1 1 
        6 10689 1 1 111 ARG HE   H  6.692  -7.246 -24.444 1.00 . A A . 541 ARG HE   1 1 
        6 10690 1 1 111 ARG HG2  H  7.587  -8.542 -22.497 1.00 . A A . 541 ARG HG2  1 1 
        6 10691 1 1 111 ARG HG3  H  7.099  -7.926 -20.918 1.00 . A A . 541 ARG HG3  1 1 
        6 10692 1 1 111 ARG HH11 H  3.433  -6.713 -23.234 1.00 . A A . 541 ARG HH11 1 1 
        6 10693 1 1 111 ARG HH12 H  2.809  -6.271 -24.788 1.00 . A A . 541 ARG HH12 1 1 
        6 10694 1 1 111 ARG HH21 H  5.843  -6.686 -26.464 1.00 . A A . 541 ARG HH21 1 1 
        6 10695 1 1 111 ARG HH22 H  4.161  -6.288 -26.611 1.00 . A A . 541 ARG HH22 1 1 
        6 10696 1 1 111 ARG N    N 10.088  -7.976 -22.779 1.00 . A A . 541 ARG N    1 1 
        6 10697 1 1 111 ARG NE   N  5.828  -7.122 -23.995 1.00 . A A . 541 ARG NE   1 1 
        6 10698 1 1 111 ARG NH1  N  3.576  -6.568 -24.213 1.00 . A A . 541 ARG NH1  1 1 
        6 10699 1 1 111 ARG NH2  N  4.940  -6.558 -26.042 1.00 . A A . 541 ARG NH2  1 1 
        6 10700 1 1 111 ARG O    O  9.422  -8.334 -19.941 1.00 . A A . 541 ARG O    1 1 
        6 10701 1 1 112 THR C    C 10.331  -5.715 -17.570 1.00 . A A . 542 THR C    1 1 
        6 10702 1 1 112 THR CA   C 11.143  -6.763 -18.340 1.00 . A A . 542 THR CA   1 1 
        6 10703 1 1 112 THR CB   C 12.659  -6.600 -18.037 1.00 . A A . 542 THR CB   1 1 
        6 10704 1 1 112 THR CG2  C 12.985  -6.859 -16.555 1.00 . A A . 542 THR CG2  1 1 
        6 10705 1 1 112 THR H    H 11.361  -5.910 -20.249 1.00 . A A . 542 THR H    1 1 
        6 10706 1 1 112 THR HA   H 10.836  -7.763 -18.031 1.00 . A A . 542 THR HA   1 1 
        6 10707 1 1 112 THR HB   H 12.954  -5.584 -18.280 1.00 . A A . 542 THR HB   1 1 
        6 10708 1 1 112 THR HG1  H 13.150  -7.403 -19.781 1.00 . A A . 542 THR HG1  1 1 
        6 10709 1 1 112 THR HG21 H 12.433  -6.165 -15.933 1.00 . A A . 542 THR HG21 1 1 
        6 10710 1 1 112 THR HG22 H 14.045  -6.722 -16.383 1.00 . A A . 542 THR HG22 1 1 
        6 10711 1 1 112 THR HG23 H 12.709  -7.872 -16.291 1.00 . A A . 542 THR HG23 1 1 
        6 10712 1 1 112 THR N    N 10.867  -6.598 -19.761 1.00 . A A . 542 THR N    1 1 
        6 10713 1 1 112 THR O    O 10.507  -4.514 -17.779 1.00 . A A . 542 THR O    1 1 
        6 10714 1 1 112 THR OG1  O 13.422  -7.499 -18.863 1.00 . A A . 542 THR OG1  1 1 
        6 10715 1 1 113 VAL C    C  8.828  -5.622 -14.428 1.00 . A A . 543 VAL C    1 1 
        6 10716 1 1 113 VAL CA   C  8.534  -5.345 -15.910 1.00 . A A . 543 VAL CA   1 1 
        6 10717 1 1 113 VAL CB   C  7.017  -5.643 -16.219 1.00 . A A . 543 VAL CB   1 1 
        6 10718 1 1 113 VAL CG1  C  6.091  -4.693 -15.428 1.00 . A A . 543 VAL CG1  1 1 
        6 10719 1 1 113 VAL CG2  C  6.729  -5.577 -17.743 1.00 . A A . 543 VAL CG2  1 1 
        6 10720 1 1 113 VAL H    H  9.334  -7.150 -16.632 1.00 . A A . 543 VAL H    1 1 
        6 10721 1 1 113 VAL HA   H  8.734  -4.295 -16.128 1.00 . A A . 543 VAL HA   1 1 
        6 10722 1 1 113 VAL HB   H  6.800  -6.663 -15.889 1.00 . A A . 543 VAL HB   1 1 
        6 10723 1 1 113 VAL HG11 H  5.053  -4.927 -15.636 1.00 . A A . 543 VAL HG11 1 1 
        6 10724 1 1 113 VAL HG12 H  6.287  -3.668 -15.713 1.00 . A A . 543 VAL HG12 1 1 
        6 10725 1 1 113 VAL HG13 H  6.271  -4.803 -14.362 1.00 . A A . 543 VAL HG13 1 1 
        6 10726 1 1 113 VAL HG21 H  7.356  -6.292 -18.268 1.00 . A A . 543 VAL HG21 1 1 
        6 10727 1 1 113 VAL HG22 H  6.942  -4.584 -18.113 1.00 . A A . 543 VAL HG22 1 1 
        6 10728 1 1 113 VAL HG23 H  5.689  -5.813 -17.933 1.00 . A A . 543 VAL HG23 1 1 
        6 10729 1 1 113 VAL N    N  9.417  -6.185 -16.725 1.00 . A A . 543 VAL N    1 1 
        6 10730 1 1 113 VAL O    O  9.057  -6.765 -14.051 1.00 . A A . 543 VAL O    1 1 
        6 10731 1 1 114 LEU C    C  7.646  -4.285 -11.514 1.00 . A A . 544 LEU C    1 1 
        6 10732 1 1 114 LEU CA   C  8.985  -4.682 -12.153 1.00 . A A . 544 LEU CA   1 1 
        6 10733 1 1 114 LEU CB   C 10.147  -3.789 -11.655 1.00 . A A . 544 LEU CB   1 1 
        6 10734 1 1 114 LEU CD1  C 10.795  -5.351  -9.716 1.00 . A A . 544 LEU CD1  1 1 
        6 10735 1 1 114 LEU CD2  C 11.679  -2.952  -9.806 1.00 . A A . 544 LEU CD2  1 1 
        6 10736 1 1 114 LEU CG   C 10.505  -3.890 -10.141 1.00 . A A . 544 LEU CG   1 1 
        6 10737 1 1 114 LEU H    H  8.766  -3.683 -13.993 1.00 . A A . 544 LEU H    1 1 
        6 10738 1 1 114 LEU HA   H  9.205  -5.722 -11.897 1.00 . A A . 544 LEU HA   1 1 
        6 10739 1 1 114 LEU HB2  H 11.031  -4.043 -12.232 1.00 . A A . 544 LEU HB2  1 1 
        6 10740 1 1 114 LEU HB3  H  9.894  -2.758 -11.873 1.00 . A A . 544 LEU HB3  1 1 
        6 10741 1 1 114 LEU HD11 H 11.629  -5.747 -10.285 1.00 . A A . 544 LEU HD11 1 1 
        6 10742 1 1 114 LEU HD12 H  9.919  -5.962  -9.892 1.00 . A A . 544 LEU HD12 1 1 
        6 10743 1 1 114 LEU HD13 H 11.034  -5.380  -8.662 1.00 . A A . 544 LEU HD13 1 1 
        6 10744 1 1 114 LEU HD21 H 11.900  -3.012  -8.750 1.00 . A A . 544 LEU HD21 1 1 
        6 10745 1 1 114 LEU HD22 H 11.410  -1.931 -10.051 1.00 . A A . 544 LEU HD22 1 1 
        6 10746 1 1 114 LEU HD23 H 12.556  -3.234 -10.373 1.00 . A A . 544 LEU HD23 1 1 
        6 10747 1 1 114 LEU HG   H  9.655  -3.553  -9.555 1.00 . A A . 544 LEU HG   1 1 
        6 10748 1 1 114 LEU N    N  8.850  -4.572 -13.608 1.00 . A A . 544 LEU N    1 1 
        6 10749 1 1 114 LEU O    O  7.178  -3.153 -11.679 1.00 . A A . 544 LEU O    1 1 
        6 10750 1 1 115 VAL C    C  5.979  -5.103  -8.630 1.00 . A A . 545 VAL C    1 1 
        6 10751 1 1 115 VAL CA   C  5.730  -5.081 -10.152 1.00 . A A . 545 VAL CA   1 1 
        6 10752 1 1 115 VAL CB   C  4.744  -6.235 -10.577 1.00 . A A . 545 VAL CB   1 1 
        6 10753 1 1 115 VAL CG1  C  3.369  -6.119  -9.882 1.00 . A A . 545 VAL CG1  1 1 
        6 10754 1 1 115 VAL CG2  C  4.586  -6.289 -12.120 1.00 . A A . 545 VAL CG2  1 1 
        6 10755 1 1 115 VAL H    H  7.433  -6.134 -10.814 1.00 . A A . 545 VAL H    1 1 
        6 10756 1 1 115 VAL HA   H  5.293  -4.123 -10.433 1.00 . A A . 545 VAL HA   1 1 
        6 10757 1 1 115 VAL HB   H  5.191  -7.178 -10.265 1.00 . A A . 545 VAL HB   1 1 
        6 10758 1 1 115 VAL HG11 H  2.900  -5.178 -10.142 1.00 . A A . 545 VAL HG11 1 1 
        6 10759 1 1 115 VAL HG12 H  3.496  -6.167  -8.804 1.00 . A A . 545 VAL HG12 1 1 
        6 10760 1 1 115 VAL HG13 H  2.730  -6.936 -10.195 1.00 . A A . 545 VAL HG13 1 1 
        6 10761 1 1 115 VAL HG21 H  5.556  -6.432 -12.588 1.00 . A A . 545 VAL HG21 1 1 
        6 10762 1 1 115 VAL HG22 H  4.150  -5.366 -12.482 1.00 . A A . 545 VAL HG22 1 1 
        6 10763 1 1 115 VAL HG23 H  3.939  -7.115 -12.391 1.00 . A A . 545 VAL HG23 1 1 
        6 10764 1 1 115 VAL N    N  7.015  -5.251 -10.844 1.00 . A A . 545 VAL N    1 1 
        6 10765 1 1 115 VAL O    O  6.936  -5.732  -8.175 1.00 . A A . 545 VAL O    1 1 
        6 10766 1 1 116 ASN C    C  4.192  -5.083  -5.630 1.00 . A A . 546 ASN C    1 1 
        6 10767 1 1 116 ASN CA   C  5.280  -4.283  -6.385 1.00 . A A . 546 ASN CA   1 1 
        6 10768 1 1 116 ASN CB   C  5.265  -2.775  -5.987 1.00 . A A . 546 ASN CB   1 1 
        6 10769 1 1 116 ASN CG   C  3.868  -2.178  -5.820 1.00 . A A . 546 ASN CG   1 1 
        6 10770 1 1 116 ASN H    H  4.341  -3.997  -8.280 1.00 . A A . 546 ASN H    1 1 
        6 10771 1 1 116 ASN HA   H  6.249  -4.703  -6.111 1.00 . A A . 546 ASN HA   1 1 
        6 10772 1 1 116 ASN HB2  H  5.797  -2.660  -5.051 1.00 . A A . 546 ASN HB2  1 1 
        6 10773 1 1 116 ASN HB3  H  5.791  -2.205  -6.745 1.00 . A A . 546 ASN HB3  1 1 
        6 10774 1 1 116 ASN HD21 H  3.454  -2.466  -7.733 1.00 . A A . 546 ASN HD21 1 1 
        6 10775 1 1 116 ASN HD22 H  2.204  -1.750  -6.785 1.00 . A A . 546 ASN HD22 1 1 
        6 10776 1 1 116 ASN N    N  5.117  -4.414  -7.855 1.00 . A A . 546 ASN N    1 1 
        6 10777 1 1 116 ASN ND2  N  3.100  -2.128  -6.887 1.00 . A A . 546 ASN ND2  1 1 
        6 10778 1 1 116 ASN O    O  3.393  -5.801  -6.247 1.00 . A A . 546 ASN O    1 1 
        6 10779 1 1 116 ASN OD1  O  3.468  -1.809  -4.717 1.00 . A A . 546 ASN OD1  1 1 
        6 10780 1 1 117 ALA C    C  1.743  -5.254  -3.678 1.00 . A A . 547 ALA C    1 1 
        6 10781 1 1 117 ALA CA   C  3.220  -5.589  -3.376 1.00 . A A . 547 ALA CA   1 1 
        6 10782 1 1 117 ALA CB   C  3.558  -5.229  -1.924 1.00 . A A . 547 ALA CB   1 1 
        6 10783 1 1 117 ALA H    H  4.820  -4.296  -3.887 1.00 . A A . 547 ALA H    1 1 
        6 10784 1 1 117 ALA HA   H  3.367  -6.660  -3.495 1.00 . A A . 547 ALA HA   1 1 
        6 10785 1 1 117 ALA HB1  H  3.425  -4.164  -1.771 1.00 . A A . 547 ALA HB1  1 1 
        6 10786 1 1 117 ALA HB2  H  4.587  -5.492  -1.716 1.00 . A A . 547 ALA HB2  1 1 
        6 10787 1 1 117 ALA HB3  H  2.911  -5.774  -1.244 1.00 . A A . 547 ALA HB3  1 1 
        6 10788 1 1 117 ALA N    N  4.166  -4.910  -4.287 1.00 . A A . 547 ALA N    1 1 
        6 10789 1 1 117 ALA O    O  0.868  -6.115  -3.533 1.00 . A A . 547 ALA O    1 1 
        6 10790 1 1 118 ASP C    C -0.361  -4.320  -5.725 1.00 . A A . 548 ASP C    1 1 
        6 10791 1 1 118 ASP CA   C  0.132  -3.540  -4.490 1.00 . A A . 548 ASP CA   1 1 
        6 10792 1 1 118 ASP CB   C  0.145  -2.013  -4.796 1.00 . A A . 548 ASP CB   1 1 
        6 10793 1 1 118 ASP CG   C -1.182  -1.490  -5.398 1.00 . A A . 548 ASP CG   1 1 
        6 10794 1 1 118 ASP H    H  2.224  -3.363  -4.132 1.00 . A A . 548 ASP H    1 1 
        6 10795 1 1 118 ASP HA   H -0.542  -3.728  -3.658 1.00 . A A . 548 ASP HA   1 1 
        6 10796 1 1 118 ASP HB2  H  0.340  -1.475  -3.874 1.00 . A A . 548 ASP HB2  1 1 
        6 10797 1 1 118 ASP HB3  H  0.953  -1.798  -5.489 1.00 . A A . 548 ASP HB3  1 1 
        6 10798 1 1 118 ASP N    N  1.485  -3.999  -4.091 1.00 . A A . 548 ASP N    1 1 
        6 10799 1 1 118 ASP O    O -1.523  -4.748  -5.791 1.00 . A A . 548 ASP O    1 1 
        6 10800 1 1 118 ASP OD1  O -2.169  -1.331  -4.649 1.00 . A A . 548 ASP OD1  1 1 
        6 10801 1 1 118 ASP OD2  O -1.240  -1.253  -6.625 1.00 . A A . 548 ASP OD2  1 1 
        6 10802 1 1 119 GLY C    C  0.355  -4.314  -9.147 1.00 . A A . 549 GLY C    1 1 
        6 10803 1 1 119 GLY CA   C  0.253  -5.220  -7.930 1.00 . A A . 549 GLY CA   1 1 
        6 10804 1 1 119 GLY H    H  1.481  -4.258  -6.501 1.00 . A A . 549 GLY H    1 1 
        6 10805 1 1 119 GLY HA2  H  0.957  -6.031  -8.053 1.00 . A A . 549 GLY HA2  1 1 
        6 10806 1 1 119 GLY HA3  H -0.746  -5.643  -7.894 1.00 . A A . 549 GLY HA3  1 1 
        6 10807 1 1 119 GLY N    N  0.560  -4.545  -6.671 1.00 . A A . 549 GLY N    1 1 
        6 10808 1 1 119 GLY O    O  0.322  -4.812 -10.276 1.00 . A A . 549 GLY O    1 1 
        6 10809 1 1 120 GLU C    C  2.189  -2.242 -10.557 1.00 . A A . 550 GLU C    1 1 
        6 10810 1 1 120 GLU CA   C  0.751  -2.041 -10.040 1.00 . A A . 550 GLU CA   1 1 
        6 10811 1 1 120 GLU CB   C  0.526  -0.557  -9.624 1.00 . A A . 550 GLU CB   1 1 
        6 10812 1 1 120 GLU CD   C  1.328   1.455  -8.228 1.00 . A A . 550 GLU CD   1 1 
        6 10813 1 1 120 GLU CG   C  1.434  -0.051  -8.491 1.00 . A A . 550 GLU CG   1 1 
        6 10814 1 1 120 GLU H    H  0.356  -2.631  -8.029 1.00 . A A . 550 GLU H    1 1 
        6 10815 1 1 120 GLU HA   H  0.061  -2.284 -10.849 1.00 . A A . 550 GLU HA   1 1 
        6 10816 1 1 120 GLU HB2  H  0.689   0.073 -10.493 1.00 . A A . 550 GLU HB2  1 1 
        6 10817 1 1 120 GLU HB3  H -0.505  -0.444  -9.311 1.00 . A A . 550 GLU HB3  1 1 
        6 10818 1 1 120 GLU HG2  H  1.170  -0.576  -7.578 1.00 . A A . 550 GLU HG2  1 1 
        6 10819 1 1 120 GLU HG3  H  2.462  -0.294  -8.742 1.00 . A A . 550 GLU HG3  1 1 
        6 10820 1 1 120 GLU N    N  0.475  -2.982  -8.934 1.00 . A A . 550 GLU N    1 1 
        6 10821 1 1 120 GLU O    O  3.106  -2.591  -9.787 1.00 . A A . 550 GLU O    1 1 
        6 10822 1 1 120 GLU OE1  O  0.314   1.893  -7.646 1.00 . A A . 550 GLU OE1  1 1 
        6 10823 1 1 120 GLU OE2  O  2.277   2.204  -8.570 1.00 . A A . 550 GLU OE2  1 1 
        6 10824 1 1 121 GLU C    C  4.435  -0.856 -12.390 1.00 . A A . 551 GLU C    1 1 
        6 10825 1 1 121 GLU CA   C  3.662  -2.176 -12.536 1.00 . A A . 551 GLU CA   1 1 
        6 10826 1 1 121 GLU CB   C  3.437  -2.568 -14.016 1.00 . A A . 551 GLU CB   1 1 
        6 10827 1 1 121 GLU CD   C  2.460  -4.317 -15.638 1.00 . A A . 551 GLU CD   1 1 
        6 10828 1 1 121 GLU CG   C  2.498  -3.785 -14.200 1.00 . A A . 551 GLU CG   1 1 
        6 10829 1 1 121 GLU H    H  1.590  -1.782 -12.409 1.00 . A A . 551 GLU H    1 1 
        6 10830 1 1 121 GLU HA   H  4.224  -2.970 -12.046 1.00 . A A . 551 GLU HA   1 1 
        6 10831 1 1 121 GLU HB2  H  3.005  -1.724 -14.541 1.00 . A A . 551 GLU HB2  1 1 
        6 10832 1 1 121 GLU HB3  H  4.397  -2.804 -14.463 1.00 . A A . 551 GLU HB3  1 1 
        6 10833 1 1 121 GLU HG2  H  2.832  -4.579 -13.535 1.00 . A A . 551 GLU HG2  1 1 
        6 10834 1 1 121 GLU HG3  H  1.491  -3.494 -13.909 1.00 . A A . 551 GLU HG3  1 1 
        6 10835 1 1 121 GLU N    N  2.366  -2.039 -11.867 1.00 . A A . 551 GLU N    1 1 
        6 10836 1 1 121 GLU O    O  4.159   0.122 -13.100 1.00 . A A . 551 GLU O    1 1 
        6 10837 1 1 121 GLU OE1  O  2.204  -3.528 -16.568 1.00 . A A . 551 GLU OE1  1 1 
        6 10838 1 1 121 GLU OE2  O  2.682  -5.527 -15.849 1.00 . A A . 551 GLU OE2  1 1 
        6 10839 1 1 122 VAL C    C  7.180   0.794 -11.955 1.00 . A A . 552 VAL C    1 1 
        6 10840 1 1 122 VAL CA   C  6.056   0.397 -10.984 1.00 . A A . 552 VAL CA   1 1 
        6 10841 1 1 122 VAL CB   C  6.613   0.239  -9.521 1.00 . A A . 552 VAL CB   1 1 
        6 10842 1 1 122 VAL CG1  C  5.456  -0.031  -8.527 1.00 . A A . 552 VAL CG1  1 1 
        6 10843 1 1 122 VAL CG2  C  7.708  -0.859  -9.424 1.00 . A A . 552 VAL CG2  1 1 
        6 10844 1 1 122 VAL H    H  5.588  -1.673 -10.968 1.00 . A A . 552 VAL H    1 1 
        6 10845 1 1 122 VAL HA   H  5.324   1.203 -10.970 1.00 . A A . 552 VAL HA   1 1 
        6 10846 1 1 122 VAL HB   H  7.070   1.189  -9.237 1.00 . A A . 552 VAL HB   1 1 
        6 10847 1 1 122 VAL HG11 H  4.740   0.784  -8.562 1.00 . A A . 552 VAL HG11 1 1 
        6 10848 1 1 122 VAL HG12 H  5.848  -0.111  -7.522 1.00 . A A . 552 VAL HG12 1 1 
        6 10849 1 1 122 VAL HG13 H  4.956  -0.958  -8.789 1.00 . A A . 552 VAL HG13 1 1 
        6 10850 1 1 122 VAL HG21 H  8.530  -0.622 -10.092 1.00 . A A . 552 VAL HG21 1 1 
        6 10851 1 1 122 VAL HG22 H  7.293  -1.820  -9.705 1.00 . A A . 552 VAL HG22 1 1 
        6 10852 1 1 122 VAL HG23 H  8.084  -0.918  -8.410 1.00 . A A . 552 VAL HG23 1 1 
        6 10853 1 1 122 VAL N    N  5.358  -0.830 -11.413 1.00 . A A . 552 VAL N    1 1 
        6 10854 1 1 122 VAL O    O  7.535   1.974 -12.053 1.00 . A A . 552 VAL O    1 1 
        6 10855 1 1 123 ALA C    C  8.579  -0.971 -14.840 1.00 . A A . 553 ALA C    1 1 
        6 10856 1 1 123 ALA CA   C  8.786  -0.003 -13.667 1.00 . A A . 553 ALA CA   1 1 
        6 10857 1 1 123 ALA CB   C 10.174  -0.190 -13.017 1.00 . A A . 553 ALA CB   1 1 
        6 10858 1 1 123 ALA H    H  7.382  -1.112 -12.535 1.00 . A A . 553 ALA H    1 1 
        6 10859 1 1 123 ALA HA   H  8.718   1.017 -14.043 1.00 . A A . 553 ALA HA   1 1 
        6 10860 1 1 123 ALA HB1  H 10.951  -0.001 -13.748 1.00 . A A . 553 ALA HB1  1 1 
        6 10861 1 1 123 ALA HB2  H 10.277  -1.202 -12.644 1.00 . A A . 553 ALA HB2  1 1 
        6 10862 1 1 123 ALA HB3  H 10.286   0.502 -12.194 1.00 . A A . 553 ALA HB3  1 1 
        6 10863 1 1 123 ALA N    N  7.722  -0.201 -12.672 1.00 . A A . 553 ALA N    1 1 
        6 10864 1 1 123 ALA O    O  7.934  -2.011 -14.678 1.00 . A A . 553 ALA O    1 1 
        6 10865 1 1 124 MET C    C 10.090  -1.018 -18.249 1.00 . A A . 554 MET C    1 1 
        6 10866 1 1 124 MET CA   C  8.987  -1.413 -17.252 1.00 . A A . 554 MET CA   1 1 
        6 10867 1 1 124 MET CB   C  7.573  -1.206 -17.874 1.00 . A A . 554 MET CB   1 1 
        6 10868 1 1 124 MET CE   C  5.559  -0.006 -20.096 1.00 . A A . 554 MET CE   1 1 
        6 10869 1 1 124 MET CG   C  7.292  -2.004 -19.160 1.00 . A A . 554 MET CG   1 1 
        6 10870 1 1 124 MET H    H  9.629   0.226 -16.057 1.00 . A A . 554 MET H    1 1 
        6 10871 1 1 124 MET HA   H  9.115  -2.462 -16.986 1.00 . A A . 554 MET HA   1 1 
        6 10872 1 1 124 MET HB2  H  6.833  -1.494 -17.140 1.00 . A A . 554 MET HB2  1 1 
        6 10873 1 1 124 MET HB3  H  7.438  -0.152 -18.095 1.00 . A A . 554 MET HB3  1 1 
        6 10874 1 1 124 MET HE1  H  6.322   0.254 -20.816 1.00 . A A . 554 MET HE1  1 1 
        6 10875 1 1 124 MET HE2  H  5.732   0.532 -19.176 1.00 . A A . 554 MET HE2  1 1 
        6 10876 1 1 124 MET HE3  H  4.589   0.260 -20.490 1.00 . A A . 554 MET HE3  1 1 
        6 10877 1 1 124 MET HG2  H  7.989  -1.695 -19.930 1.00 . A A . 554 MET HG2  1 1 
        6 10878 1 1 124 MET HG3  H  7.439  -3.058 -18.959 1.00 . A A . 554 MET HG3  1 1 
        6 10879 1 1 124 MET N    N  9.122  -0.612 -16.015 1.00 . A A . 554 MET N    1 1 
        6 10880 1 1 124 MET O    O 10.488   0.152 -18.301 1.00 . A A . 554 MET O    1 1 
        6 10881 1 1 124 MET SD   S  5.607  -1.774 -19.782 1.00 . A A . 554 MET SD   1 1 
        6 10882 1 1 125 ARG C    C 11.512  -2.761 -21.205 1.00 . A A . 555 ARG C    1 1 
        6 10883 1 1 125 ARG CA   C 11.639  -1.768 -20.029 1.00 . A A . 555 ARG CA   1 1 
        6 10884 1 1 125 ARG CB   C 13.033  -1.903 -19.345 1.00 . A A . 555 ARG CB   1 1 
        6 10885 1 1 125 ARG CD   C 14.462   0.124 -20.112 1.00 . A A . 555 ARG CD   1 1 
        6 10886 1 1 125 ARG CG   C 14.234  -1.405 -20.200 1.00 . A A . 555 ARG CG   1 1 
        6 10887 1 1 125 ARG CZ   C 12.930   2.098 -19.898 1.00 . A A . 555 ARG CZ   1 1 
        6 10888 1 1 125 ARG H    H 10.179  -2.892 -18.981 1.00 . A A . 555 ARG H    1 1 
        6 10889 1 1 125 ARG HA   H 11.537  -0.756 -20.415 1.00 . A A . 555 ARG HA   1 1 
        6 10890 1 1 125 ARG HB2  H 13.018  -1.341 -18.415 1.00 . A A . 555 ARG HB2  1 1 
        6 10891 1 1 125 ARG HB3  H 13.201  -2.950 -19.097 1.00 . A A . 555 ARG HB3  1 1 
        6 10892 1 1 125 ARG HD2  H 14.780   0.371 -19.105 1.00 . A A . 555 ARG HD2  1 1 
        6 10893 1 1 125 ARG HD3  H 15.253   0.401 -20.803 1.00 . A A . 555 ARG HD3  1 1 
        6 10894 1 1 125 ARG HE   H 12.645   0.533 -21.111 1.00 . A A . 555 ARG HE   1 1 
        6 10895 1 1 125 ARG HG2  H 15.134  -1.905 -19.858 1.00 . A A . 555 ARG HG2  1 1 
        6 10896 1 1 125 ARG HG3  H 14.061  -1.677 -21.238 1.00 . A A . 555 ARG HG3  1 1 
        6 10897 1 1 125 ARG HH11 H 14.576   2.242 -18.734 1.00 . A A . 555 ARG HH11 1 1 
        6 10898 1 1 125 ARG HH12 H 13.463   3.566 -18.609 1.00 . A A . 555 ARG HH12 1 1 
        6 10899 1 1 125 ARG HH21 H 11.189   2.265 -20.909 1.00 . A A . 555 ARG HH21 1 1 
        6 10900 1 1 125 ARG HH22 H 11.558   3.577 -19.848 1.00 . A A . 555 ARG HH22 1 1 
        6 10901 1 1 125 ARG N    N 10.565  -1.992 -19.051 1.00 . A A . 555 ARG N    1 1 
        6 10902 1 1 125 ARG NE   N 13.255   0.915 -20.442 1.00 . A A . 555 ARG NE   1 1 
        6 10903 1 1 125 ARG NH1  N 13.719   2.680 -19.010 1.00 . A A . 555 ARG NH1  1 1 
        6 10904 1 1 125 ARG NH2  N 11.803   2.692 -20.245 1.00 . A A . 555 ARG NH2  1 1 
        6 10905 1 1 125 ARG O    O 11.606  -3.979 -21.012 1.00 . A A . 555 ARG O    1 1 
        6 10906 1 1 126 THR C    C 12.666  -3.124 -24.236 1.00 . A A . 556 THR C    1 1 
        6 10907 1 1 126 THR CA   C 11.235  -3.010 -23.658 1.00 . A A . 556 THR CA   1 1 
        6 10908 1 1 126 THR CB   C 10.261  -2.343 -24.693 1.00 . A A . 556 THR CB   1 1 
        6 10909 1 1 126 THR CG2  C 10.134  -3.158 -25.996 1.00 . A A . 556 THR CG2  1 1 
        6 10910 1 1 126 THR H    H 11.153  -1.262 -22.477 1.00 . A A . 556 THR H    1 1 
        6 10911 1 1 126 THR HA   H 10.857  -4.007 -23.426 1.00 . A A . 556 THR HA   1 1 
        6 10912 1 1 126 THR HB   H 10.637  -1.353 -24.938 1.00 . A A . 556 THR HB   1 1 
        6 10913 1 1 126 THR HG1  H  8.713  -1.262 -24.073 1.00 . A A . 556 THR HG1  1 1 
        6 10914 1 1 126 THR HG21 H  9.449  -2.658 -26.671 1.00 . A A . 556 THR HG21 1 1 
        6 10915 1 1 126 THR HG22 H  9.756  -4.145 -25.772 1.00 . A A . 556 THR HG22 1 1 
        6 10916 1 1 126 THR HG23 H 11.103  -3.244 -26.473 1.00 . A A . 556 THR HG23 1 1 
        6 10917 1 1 126 THR N    N 11.285  -2.226 -22.416 1.00 . A A . 556 THR N    1 1 
        6 10918 1 1 126 THR O    O 13.207  -2.162 -24.799 1.00 . A A . 556 THR O    1 1 
        6 10919 1 1 126 THR OG1  O  8.957  -2.195 -24.098 1.00 . A A . 556 THR OG1  1 1 
        6 10920 1 1 127 VAL C    C 14.791  -5.592 -25.537 1.00 . A A . 557 VAL C    1 1 
        6 10921 1 1 127 VAL CA   C 14.690  -4.560 -24.398 1.00 . A A . 557 VAL CA   1 1 
        6 10922 1 1 127 VAL CB   C 15.489  -5.029 -23.118 1.00 . A A . 557 VAL CB   1 1 
        6 10923 1 1 127 VAL CG1  C 14.699  -6.097 -22.334 1.00 . A A . 557 VAL CG1  1 1 
        6 10924 1 1 127 VAL CG2  C 16.932  -5.523 -23.459 1.00 . A A . 557 VAL CG2  1 1 
        6 10925 1 1 127 VAL H    H 12.749  -5.044 -23.700 1.00 . A A . 557 VAL H    1 1 
        6 10926 1 1 127 VAL HA   H 15.132  -3.625 -24.741 1.00 . A A . 557 VAL HA   1 1 
        6 10927 1 1 127 VAL HB   H 15.588  -4.166 -22.463 1.00 . A A . 557 VAL HB   1 1 
        6 10928 1 1 127 VAL HG11 H 15.246  -6.385 -21.444 1.00 . A A . 557 VAL HG11 1 1 
        6 10929 1 1 127 VAL HG12 H 14.545  -6.973 -22.953 1.00 . A A . 557 VAL HG12 1 1 
        6 10930 1 1 127 VAL HG13 H 13.733  -5.697 -22.042 1.00 . A A . 557 VAL HG13 1 1 
        6 10931 1 1 127 VAL HG21 H 16.882  -6.411 -24.085 1.00 . A A . 557 VAL HG21 1 1 
        6 10932 1 1 127 VAL HG22 H 17.462  -5.766 -22.548 1.00 . A A . 557 VAL HG22 1 1 
        6 10933 1 1 127 VAL HG23 H 17.474  -4.747 -23.988 1.00 . A A . 557 VAL HG23 1 1 
        6 10934 1 1 127 VAL N    N 13.276  -4.301 -24.061 1.00 . A A . 557 VAL N    1 1 
        6 10935 1 1 127 VAL O    O 14.173  -6.658 -25.486 1.00 . A A . 557 VAL O    1 1 
        6 10936 1 1 128 LYS C    C 17.311  -6.015 -28.136 1.00 . A A . 558 LYS C    1 1 
        6 10937 1 1 128 LYS CA   C 15.832  -6.105 -27.736 1.00 . A A . 558 LYS CA   1 1 
        6 10938 1 1 128 LYS CB   C 14.892  -5.761 -28.947 1.00 . A A . 558 LYS CB   1 1 
        6 10939 1 1 128 LYS CD   C 13.750  -3.494 -28.429 1.00 . A A . 558 LYS CD   1 1 
        6 10940 1 1 128 LYS CE   C 13.547  -2.039 -28.876 1.00 . A A . 558 LYS CE   1 1 
        6 10941 1 1 128 LYS CG   C 14.759  -4.262 -29.325 1.00 . A A . 558 LYS CG   1 1 
        6 10942 1 1 128 LYS H    H 16.009  -4.369 -26.542 1.00 . A A . 558 LYS H    1 1 
        6 10943 1 1 128 LYS HA   H 15.639  -7.134 -27.435 1.00 . A A . 558 LYS HA   1 1 
        6 10944 1 1 128 LYS HB2  H 15.252  -6.293 -29.825 1.00 . A A . 558 LYS HB2  1 1 
        6 10945 1 1 128 LYS HB3  H 13.897  -6.140 -28.723 1.00 . A A . 558 LYS HB3  1 1 
        6 10946 1 1 128 LYS HD2  H 12.792  -4.004 -28.462 1.00 . A A . 558 LYS HD2  1 1 
        6 10947 1 1 128 LYS HD3  H 14.117  -3.499 -27.405 1.00 . A A . 558 LYS HD3  1 1 
        6 10948 1 1 128 LYS HE2  H 13.206  -2.029 -29.903 1.00 . A A . 558 LYS HE2  1 1 
        6 10949 1 1 128 LYS HE3  H 12.787  -1.585 -28.249 1.00 . A A . 558 LYS HE3  1 1 
        6 10950 1 1 128 LYS HG2  H 15.734  -3.796 -29.228 1.00 . A A . 558 LYS HG2  1 1 
        6 10951 1 1 128 LYS HG3  H 14.438  -4.186 -30.364 1.00 . A A . 558 LYS HG3  1 1 
        6 10952 1 1 128 LYS HZ1  H 15.135  -1.214 -27.794 1.00 . A A . 558 LYS HZ1  1 1 
        6 10953 1 1 128 LYS HZ2  H 14.614  -0.257 -29.084 1.00 . A A . 558 LYS HZ2  1 1 
        6 10954 1 1 128 LYS HZ3  H 15.537  -1.637 -29.381 1.00 . A A . 558 LYS HZ3  1 1 
        6 10955 1 1 128 LYS N    N 15.574  -5.245 -26.570 1.00 . A A . 558 LYS N    1 1 
        6 10956 1 1 128 LYS NZ   N 14.796  -1.233 -28.778 1.00 . A A . 558 LYS NZ   1 1 
        6 10957 1 1 128 LYS O    O 18.029  -5.091 -27.727 1.00 . A A . 558 LYS O    1 1 
        6 10958 1 1 129 LYS C    C 19.396  -6.253 -30.599 1.00 . A A . 559 LYS C    1 1 
        6 10959 1 1 129 LYS CA   C 19.141  -7.132 -29.364 1.00 . A A . 559 LYS CA   1 1 
        6 10960 1 1 129 LYS CB   C 19.448  -8.625 -29.672 1.00 . A A . 559 LYS CB   1 1 
        6 10961 1 1 129 LYS CD   C 21.197 -10.403 -30.327 1.00 . A A . 559 LYS CD   1 1 
        6 10962 1 1 129 LYS CE   C 20.639 -11.430 -29.323 1.00 . A A . 559 LYS CE   1 1 
        6 10963 1 1 129 LYS CG   C 20.944  -8.936 -29.907 1.00 . A A . 559 LYS CG   1 1 
        6 10964 1 1 129 LYS H    H 17.099  -7.640 -29.273 1.00 . A A . 559 LYS H    1 1 
        6 10965 1 1 129 LYS HA   H 19.788  -6.805 -28.549 1.00 . A A . 559 LYS HA   1 1 
        6 10966 1 1 129 LYS HB2  H 19.105  -9.230 -28.836 1.00 . A A . 559 LYS HB2  1 1 
        6 10967 1 1 129 LYS HB3  H 18.892  -8.922 -30.558 1.00 . A A . 559 LYS HB3  1 1 
        6 10968 1 1 129 LYS HD2  H 20.731 -10.574 -31.291 1.00 . A A . 559 LYS HD2  1 1 
        6 10969 1 1 129 LYS HD3  H 22.267 -10.551 -30.424 1.00 . A A . 559 LYS HD3  1 1 
        6 10970 1 1 129 LYS HE2  H 19.560 -11.361 -29.308 1.00 . A A . 559 LYS HE2  1 1 
        6 10971 1 1 129 LYS HE3  H 20.924 -12.423 -29.648 1.00 . A A . 559 LYS HE3  1 1 
        6 10972 1 1 129 LYS HG2  H 21.314  -8.284 -30.692 1.00 . A A . 559 LYS HG2  1 1 
        6 10973 1 1 129 LYS HG3  H 21.492  -8.729 -28.990 1.00 . A A . 559 LYS HG3  1 1 
        6 10974 1 1 129 LYS HZ1  H 22.180 -11.254 -27.920 1.00 . A A . 559 LYS HZ1  1 1 
        6 10975 1 1 129 LYS HZ2  H 20.778 -11.974 -27.311 1.00 . A A . 559 LYS HZ2  1 1 
        6 10976 1 1 129 LYS HZ3  H 20.825 -10.305 -27.566 1.00 . A A . 559 LYS HZ3  1 1 
        6 10977 1 1 129 LYS N    N 17.749  -6.990 -28.940 1.00 . A A . 559 LYS N    1 1 
        6 10978 1 1 129 LYS NZ   N 21.142 -11.224 -27.934 1.00 . A A . 559 LYS NZ   1 1 
        6 10979 1 1 129 LYS O    O 18.977  -6.595 -31.710 1.00 . A A . 559 LYS O    1 1 
        6 10980 1 1 130 SER C    C 22.064  -4.272 -31.491 1.00 . A A . 560 SER C    1 1 
        6 10981 1 1 130 SER CA   C 20.525  -4.196 -31.424 1.00 . A A . 560 SER CA   1 1 
        6 10982 1 1 130 SER CB   C 20.052  -2.742 -31.176 1.00 . A A . 560 SER CB   1 1 
        6 10983 1 1 130 SER H    H 20.104  -4.799 -29.431 1.00 . A A . 560 SER H    1 1 
        6 10984 1 1 130 SER HA   H 20.129  -4.530 -32.380 1.00 . A A . 560 SER HA   1 1 
        6 10985 1 1 130 SER HB2  H 20.418  -2.392 -30.216 1.00 . A A . 560 SER HB2  1 1 
        6 10986 1 1 130 SER HB3  H 20.424  -2.092 -31.963 1.00 . A A . 560 SER HB3  1 1 
        6 10987 1 1 130 SER HG   H 18.269  -3.440 -31.619 1.00 . A A . 560 SER HG   1 1 
        6 10988 1 1 130 SER N    N 20.005  -5.085 -30.363 1.00 . A A . 560 SER N    1 1 
        6 10989 1 1 130 SER O    O 22.682  -3.726 -32.411 1.00 . A A . 560 SER O    1 1 
        6 10990 1 1 130 SER OG   O 18.634  -2.670 -31.165 1.00 . A A . 560 SER OG   1 1 
        6 10991 1 1 131 SER C    C 24.471  -6.647 -30.573 1.00 . A A . 561 SER C    1 1 
        6 10992 1 1 131 SER CA   C 24.128  -5.153 -30.416 1.00 . A A . 561 SER CA   1 1 
        6 10993 1 1 131 SER CB   C 24.649  -4.614 -29.063 1.00 . A A . 561 SER CB   1 1 
        6 10994 1 1 131 SER H    H 22.115  -5.352 -29.808 1.00 . A A . 561 SER H    1 1 
        6 10995 1 1 131 SER HA   H 24.606  -4.594 -31.220 1.00 . A A . 561 SER HA   1 1 
        6 10996 1 1 131 SER HB2  H 24.204  -5.171 -28.249 1.00 . A A . 561 SER HB2  1 1 
        6 10997 1 1 131 SER HB3  H 25.729  -4.716 -29.018 1.00 . A A . 561 SER HB3  1 1 
        6 10998 1 1 131 SER HG   H 24.728  -2.917 -28.084 1.00 . A A . 561 SER HG   1 1 
        6 10999 1 1 131 SER N    N 22.671  -4.958 -30.506 1.00 . A A . 561 SER N    1 1 
        6 11000 1 1 131 SER O    O 24.073  -7.478 -29.740 1.00 . A A . 561 SER O    1 1 
        6 11001 1 1 131 SER OG   O 24.320  -3.245 -28.897 1.00 . A A . 561 SER OG   1 1 
        6 11002 1 1 132 VAL C    C 27.108  -8.525 -31.319 1.00 . A A . 562 VAL C    1 1 
        6 11003 1 1 132 VAL CA   C 25.706  -8.329 -31.936 1.00 . A A . 562 VAL CA   1 1 
        6 11004 1 1 132 VAL CB   C 25.766  -8.619 -33.487 1.00 . A A . 562 VAL CB   1 1 
        6 11005 1 1 132 VAL CG1  C 24.353  -8.599 -34.114 1.00 . A A . 562 VAL CG1  1 1 
        6 11006 1 1 132 VAL CG2  C 26.723  -7.634 -34.226 1.00 . A A . 562 VAL CG2  1 1 
        6 11007 1 1 132 VAL H    H 25.384  -6.265 -32.313 1.00 . A A . 562 VAL H    1 1 
        6 11008 1 1 132 VAL HA   H 25.026  -9.052 -31.484 1.00 . A A . 562 VAL HA   1 1 
        6 11009 1 1 132 VAL HB   H 26.161  -9.625 -33.618 1.00 . A A . 562 VAL HB   1 1 
        6 11010 1 1 132 VAL HG11 H 23.729  -9.346 -33.636 1.00 . A A . 562 VAL HG11 1 1 
        6 11011 1 1 132 VAL HG12 H 24.419  -8.820 -35.172 1.00 . A A . 562 VAL HG12 1 1 
        6 11012 1 1 132 VAL HG13 H 23.904  -7.622 -33.982 1.00 . A A . 562 VAL HG13 1 1 
        6 11013 1 1 132 VAL HG21 H 27.725  -7.725 -33.824 1.00 . A A . 562 VAL HG21 1 1 
        6 11014 1 1 132 VAL HG22 H 26.380  -6.615 -34.095 1.00 . A A . 562 VAL HG22 1 1 
        6 11015 1 1 132 VAL HG23 H 26.743  -7.869 -35.285 1.00 . A A . 562 VAL HG23 1 1 
        6 11016 1 1 132 VAL N    N 25.189  -6.972 -31.663 1.00 . A A . 562 VAL N    1 1 
        6 11017 1 1 132 VAL O    O 27.640  -9.642 -31.325 1.00 . A A . 562 VAL O    1 1 
        6 11018 1 1 133 MET C    C 29.121  -8.260 -28.940 1.00 . A A . 563 MET C    1 1 
        6 11019 1 1 133 MET CA   C 29.049  -7.408 -30.224 1.00 . A A . 563 MET CA   1 1 
        6 11020 1 1 133 MET CB   C 29.507  -5.946 -29.920 1.00 . A A . 563 MET CB   1 1 
        6 11021 1 1 133 MET CE   C 28.288  -3.079 -27.094 1.00 . A A . 563 MET CE   1 1 
        6 11022 1 1 133 MET CG   C 28.709  -5.232 -28.818 1.00 . A A . 563 MET CG   1 1 
        6 11023 1 1 133 MET H    H 27.196  -6.581 -30.835 1.00 . A A . 563 MET H    1 1 
        6 11024 1 1 133 MET HA   H 29.725  -7.834 -30.964 1.00 . A A . 563 MET HA   1 1 
        6 11025 1 1 133 MET HB2  H 30.551  -5.956 -29.622 1.00 . A A . 563 MET HB2  1 1 
        6 11026 1 1 133 MET HB3  H 29.421  -5.360 -30.828 1.00 . A A . 563 MET HB3  1 1 
        6 11027 1 1 133 MET HE1  H 28.535  -2.069 -26.799 1.00 . A A . 563 MET HE1  1 1 
        6 11028 1 1 133 MET HE2  H 28.485  -3.752 -26.272 1.00 . A A . 563 MET HE2  1 1 
        6 11029 1 1 133 MET HE3  H 27.243  -3.129 -27.361 1.00 . A A . 563 MET HE3  1 1 
        6 11030 1 1 133 MET HG2  H 27.668  -5.190 -29.112 1.00 . A A . 563 MET HG2  1 1 
        6 11031 1 1 133 MET HG3  H 28.797  -5.803 -27.900 1.00 . A A . 563 MET HG3  1 1 
        6 11032 1 1 133 MET N    N 27.694  -7.421 -30.808 1.00 . A A . 563 MET N    1 1 
        6 11033 1 1 133 MET O    O 28.146  -8.358 -28.180 1.00 . A A . 563 MET O    1 1 
        6 11034 1 1 133 MET SD   S 29.289  -3.549 -28.507 1.00 . A A . 563 MET SD   1 1 
        6 11035 1 1 134 ARG C    C 31.650  -8.776 -26.713 1.00 . A A . 564 ARG C    1 1 
        6 11036 1 1 134 ARG CA   C 30.626  -9.617 -27.504 1.00 . A A . 564 ARG CA   1 1 
        6 11037 1 1 134 ARG CB   C 31.201 -11.040 -27.812 1.00 . A A . 564 ARG CB   1 1 
        6 11038 1 1 134 ARG CD   C 30.124 -11.742 -30.061 1.00 . A A . 564 ARG CD   1 1 
        6 11039 1 1 134 ARG CG   C 30.246 -12.023 -28.550 1.00 . A A . 564 ARG CG   1 1 
        6 11040 1 1 134 ARG CZ   C 31.760 -12.635 -31.749 1.00 . A A . 564 ARG CZ   1 1 
        6 11041 1 1 134 ARG H    H 30.955  -8.854 -29.451 1.00 . A A . 564 ARG H    1 1 
        6 11042 1 1 134 ARG HA   H 29.725  -9.722 -26.897 1.00 . A A . 564 ARG HA   1 1 
        6 11043 1 1 134 ARG HB2  H 32.098 -10.928 -28.411 1.00 . A A . 564 ARG HB2  1 1 
        6 11044 1 1 134 ARG HB3  H 31.485 -11.503 -26.871 1.00 . A A . 564 ARG HB3  1 1 
        6 11045 1 1 134 ARG HD2  H 29.447 -12.465 -30.501 1.00 . A A . 564 ARG HD2  1 1 
        6 11046 1 1 134 ARG HD3  H 29.717 -10.747 -30.200 1.00 . A A . 564 ARG HD3  1 1 
        6 11047 1 1 134 ARG HE   H 32.126 -11.195 -30.409 1.00 . A A . 564 ARG HE   1 1 
        6 11048 1 1 134 ARG HG2  H 30.624 -13.033 -28.425 1.00 . A A . 564 ARG HG2  1 1 
        6 11049 1 1 134 ARG HG3  H 29.260 -11.961 -28.100 1.00 . A A . 564 ARG HG3  1 1 
        6 11050 1 1 134 ARG HH11 H 29.953 -13.544 -31.860 1.00 . A A . 564 ARG HH11 1 1 
        6 11051 1 1 134 ARG HH12 H 31.141 -14.109 -32.986 1.00 . A A . 564 ARG HH12 1 1 
        6 11052 1 1 134 ARG HH21 H 33.668 -11.959 -31.897 1.00 . A A . 564 ARG HH21 1 1 
        6 11053 1 1 134 ARG HH22 H 33.232 -13.218 -33.007 1.00 . A A . 564 ARG HH22 1 1 
        6 11054 1 1 134 ARG N    N 30.284  -8.893 -28.739 1.00 . A A . 564 ARG N    1 1 
        6 11055 1 1 134 ARG NE   N 31.437 -11.809 -30.738 1.00 . A A . 564 ARG NE   1 1 
        6 11056 1 1 134 ARG NH1  N 30.878 -13.496 -32.239 1.00 . A A . 564 ARG NH1  1 1 
        6 11057 1 1 134 ARG NH2  N 32.982 -12.600 -32.260 1.00 . A A . 564 ARG NH2  1 1 
        6 11058 1 1 134 ARG O    O 32.006  -7.665 -27.136 1.00 . A A . 564 ARG O    1 1 
        6 11059 1 1 135 GLU C    C 32.615  -7.350 -24.128 1.00 . A A . 565 GLU C    1 1 
        6 11060 1 1 135 GLU CA   C 33.122  -8.705 -24.686 1.00 . A A . 565 GLU CA   1 1 
        6 11061 1 1 135 GLU CB   C 34.492  -8.578 -25.415 1.00 . A A . 565 GLU CB   1 1 
        6 11062 1 1 135 GLU CD   C 36.979  -7.990 -25.317 1.00 . A A . 565 GLU CD   1 1 
        6 11063 1 1 135 GLU CG   C 35.668  -8.137 -24.522 1.00 . A A . 565 GLU CG   1 1 
        6 11064 1 1 135 GLU H    H 31.732 -10.186 -25.292 1.00 . A A . 565 GLU H    1 1 
        6 11065 1 1 135 GLU HA   H 33.248  -9.380 -23.845 1.00 . A A . 565 GLU HA   1 1 
        6 11066 1 1 135 GLU HB2  H 34.740  -9.541 -25.845 1.00 . A A . 565 GLU HB2  1 1 
        6 11067 1 1 135 GLU HB3  H 34.391  -7.859 -26.226 1.00 . A A . 565 GLU HB3  1 1 
        6 11068 1 1 135 GLU HG2  H 35.419  -7.184 -24.059 1.00 . A A . 565 GLU HG2  1 1 
        6 11069 1 1 135 GLU HG3  H 35.805  -8.875 -23.731 1.00 . A A . 565 GLU HG3  1 1 
        6 11070 1 1 135 GLU N    N 32.104  -9.324 -25.565 1.00 . A A . 565 GLU N    1 1 
        6 11071 1 1 135 GLU O    O 33.188  -6.277 -24.375 1.00 . A A . 565 GLU O    1 1 
        6 11072 1 1 135 GLU OE1  O 37.253  -6.887 -25.840 1.00 . A A . 565 GLU OE1  1 1 
        6 11073 1 1 135 GLU OE2  O 37.733  -8.978 -25.434 1.00 . A A . 565 GLU OE2  1 1 
        6 11074 1 1 136 ASN C    C 29.947  -6.903 -21.631 1.00 . A A . 566 ASN C    1 1 
        6 11075 1 1 136 ASN CA   C 30.913  -6.317 -22.663 1.00 . A A . 566 ASN CA   1 1 
        6 11076 1 1 136 ASN CB   C 30.192  -5.258 -23.553 1.00 . A A . 566 ASN CB   1 1 
        6 11077 1 1 136 ASN CG   C 29.657  -4.069 -22.745 1.00 . A A . 566 ASN CG   1 1 
        6 11078 1 1 136 ASN H    H 30.979  -8.275 -23.451 1.00 . A A . 566 ASN H    1 1 
        6 11079 1 1 136 ASN HA   H 31.737  -5.833 -22.139 1.00 . A A . 566 ASN HA   1 1 
        6 11080 1 1 136 ASN HB2  H 30.890  -4.874 -24.280 1.00 . A A . 566 ASN HB2  1 1 
        6 11081 1 1 136 ASN HB3  H 29.367  -5.732 -24.075 1.00 . A A . 566 ASN HB3  1 1 
        6 11082 1 1 136 ASN HD21 H 28.156  -3.817 -24.016 1.00 . A A . 566 ASN HD21 1 1 
        6 11083 1 1 136 ASN HD22 H 28.188  -2.736 -22.669 1.00 . A A . 566 ASN HD22 1 1 
        6 11084 1 1 136 ASN N    N 31.473  -7.424 -23.440 1.00 . A A . 566 ASN N    1 1 
        6 11085 1 1 136 ASN ND2  N 28.565  -3.473 -23.195 1.00 . A A . 566 ASN ND2  1 1 
        6 11086 1 1 136 ASN O    O 28.866  -7.386 -21.980 1.00 . A A . 566 ASN O    1 1 
        6 11087 1 1 136 ASN OD1  O 30.219  -3.707 -21.708 1.00 . A A . 566 ASN OD1  1 1 
        6 11088 1 1 137 GLU C    C 28.863  -6.243 -18.488 1.00 . A A . 567 GLU C    1 1 
        6 11089 1 1 137 GLU CA   C 29.575  -7.401 -19.230 1.00 . A A . 567 GLU CA   1 1 
        6 11090 1 1 137 GLU CB   C 30.492  -8.185 -18.262 1.00 . A A . 567 GLU CB   1 1 
        6 11091 1 1 137 GLU CD   C 32.096 -10.155 -17.915 1.00 . A A . 567 GLU CD   1 1 
        6 11092 1 1 137 GLU CG   C 31.162  -9.422 -18.890 1.00 . A A . 567 GLU CG   1 1 
        6 11093 1 1 137 GLU H    H 31.306  -6.614 -20.200 1.00 . A A . 567 GLU H    1 1 
        6 11094 1 1 137 GLU HA   H 28.815  -8.080 -19.612 1.00 . A A . 567 GLU HA   1 1 
        6 11095 1 1 137 GLU HB2  H 31.274  -7.521 -17.902 1.00 . A A . 567 GLU HB2  1 1 
        6 11096 1 1 137 GLU HB3  H 29.903  -8.517 -17.411 1.00 . A A . 567 GLU HB3  1 1 
        6 11097 1 1 137 GLU HG2  H 30.386 -10.110 -19.211 1.00 . A A . 567 GLU HG2  1 1 
        6 11098 1 1 137 GLU HG3  H 31.730  -9.107 -19.764 1.00 . A A . 567 GLU HG3  1 1 
        6 11099 1 1 137 GLU N    N 30.384  -6.917 -20.371 1.00 . A A . 567 GLU N    1 1 
        6 11100 1 1 137 GLU O    O 28.054  -6.490 -17.583 1.00 . A A . 567 GLU O    1 1 
        6 11101 1 1 137 GLU OE1  O 31.593 -10.901 -17.047 1.00 . A A . 567 GLU OE1  1 1 
        6 11102 1 1 137 GLU OE2  O 33.330  -9.969 -17.989 1.00 . A A . 567 GLU OE2  1 1 
        6 11103 1 1 138 ASN C    C 28.040  -2.780 -19.197 1.00 . A A . 568 ASN C    1 1 
        6 11104 1 1 138 ASN CA   C 28.660  -3.765 -18.187 1.00 . A A . 568 ASN CA   1 1 
        6 11105 1 1 138 ASN CB   C 29.794  -3.073 -17.380 1.00 . A A . 568 ASN CB   1 1 
        6 11106 1 1 138 ASN CG   C 30.305  -3.925 -16.214 1.00 . A A . 568 ASN CG   1 1 
        6 11107 1 1 138 ASN H    H 29.756  -4.863 -19.656 1.00 . A A . 568 ASN H    1 1 
        6 11108 1 1 138 ASN HA   H 27.882  -4.068 -17.489 1.00 . A A . 568 ASN HA   1 1 
        6 11109 1 1 138 ASN HB2  H 30.624  -2.871 -18.044 1.00 . A A . 568 ASN HB2  1 1 
        6 11110 1 1 138 ASN HB3  H 29.434  -2.129 -16.983 1.00 . A A . 568 ASN HB3  1 1 
        6 11111 1 1 138 ASN HD21 H 28.947  -3.151 -14.980 1.00 . A A . 568 ASN HD21 1 1 
        6 11112 1 1 138 ASN HD22 H 30.021  -4.308 -14.284 1.00 . A A . 568 ASN HD22 1 1 
        6 11113 1 1 138 ASN N    N 29.173  -4.981 -18.874 1.00 . A A . 568 ASN N    1 1 
        6 11114 1 1 138 ASN ND2  N 29.695  -3.782 -15.042 1.00 . A A . 568 ASN ND2  1 1 
        6 11115 1 1 138 ASN O    O 28.759  -2.045 -19.888 1.00 . A A . 568 ASN O    1 1 
        6 11116 1 1 138 ASN OD1  O 31.236  -4.715 -16.370 1.00 . A A . 568 ASN OD1  1 1 
        6 11117 1 1 139 GLY C    C 25.386  -2.642 -21.380 1.00 . A A . 569 GLY C    1 1 
        6 11118 1 1 139 GLY CA   C 25.949  -1.895 -20.170 1.00 . A A . 569 GLY CA   1 1 
        6 11119 1 1 139 GLY H    H 26.199  -3.415 -18.719 1.00 . A A . 569 GLY H    1 1 
        6 11120 1 1 139 GLY HA2  H 25.133  -1.450 -19.608 1.00 . A A . 569 GLY HA2  1 1 
        6 11121 1 1 139 GLY HA3  H 26.593  -1.096 -20.524 1.00 . A A . 569 GLY HA3  1 1 
        6 11122 1 1 139 GLY N    N 26.696  -2.779 -19.271 1.00 . A A . 569 GLY N    1 1 
        6 11123 1 1 139 GLY O    O 24.337  -2.227 -21.918 1.00 . A A . 569 GLY O    1 1 
        6 11124 1 1 139 GLY OXT  O 25.995  -3.643 -21.812 1.00 . A A . 569 GLY OXT  1 1 
        7 11125 1 1  19 SER C    C 13.289   6.182 -10.365 1.00 . A A . 449 SER C    1 1 
        7 11126 1 1  19 SER CA   C 13.556   7.075 -11.596 1.00 . A A . 449 SER CA   1 1 
        7 11127 1 1  19 SER CB   C 14.309   6.301 -12.701 1.00 . A A . 449 SER CB   1 1 
        7 11128 1 1  19 SER H    H 14.525   8.863 -12.032 1.00 . A A . 449 SER H    1 1 
        7 11129 1 1  19 SER HA   H 12.609   7.424 -11.993 1.00 . A A . 449 SER HA   1 1 
        7 11130 1 1  19 SER HB2  H 15.259   5.958 -12.323 1.00 . A A . 449 SER HB2  1 1 
        7 11131 1 1  19 SER HB3  H 13.718   5.451 -13.020 1.00 . A A . 449 SER HB3  1 1 
        7 11132 1 1  19 SER HG   H 15.493   7.277 -13.933 1.00 . A A . 449 SER HG   1 1 
        7 11133 1 1  19 SER N    N 14.339   8.267 -11.203 1.00 . A A . 449 SER N    1 1 
        7 11134 1 1  19 SER O    O 14.203   5.530  -9.863 1.00 . A A . 449 SER O    1 1 
        7 11135 1 1  19 SER OG   O 14.544   7.133 -13.828 1.00 . A A . 449 SER OG   1 1 
        7 11136 1 1  20 ALA C    C 10.090   5.096  -8.863 1.00 . A A . 450 ALA C    1 1 
        7 11137 1 1  20 ALA CA   C 11.592   5.369  -8.734 1.00 . A A . 450 ALA CA   1 1 
        7 11138 1 1  20 ALA CB   C 11.916   6.039  -7.385 1.00 . A A . 450 ALA CB   1 1 
        7 11139 1 1  20 ALA H    H 11.383   6.805 -10.280 1.00 . A A . 450 ALA H    1 1 
        7 11140 1 1  20 ALA HA   H 12.125   4.415  -8.773 1.00 . A A . 450 ALA HA   1 1 
        7 11141 1 1  20 ALA HB1  H 12.977   6.249  -7.331 1.00 . A A . 450 ALA HB1  1 1 
        7 11142 1 1  20 ALA HB2  H 11.647   5.378  -6.568 1.00 . A A . 450 ALA HB2  1 1 
        7 11143 1 1  20 ALA HB3  H 11.366   6.966  -7.291 1.00 . A A . 450 ALA HB3  1 1 
        7 11144 1 1  20 ALA N    N 12.038   6.201  -9.866 1.00 . A A . 450 ALA N    1 1 
        7 11145 1 1  20 ALA O    O  9.256   5.878  -8.388 1.00 . A A . 450 ALA O    1 1 
        7 11146 1 1  21 SER C    C  7.885   2.859  -8.499 1.00 . A A . 451 SER C    1 1 
        7 11147 1 1  21 SER CA   C  8.376   3.569  -9.770 1.00 . A A . 451 SER CA   1 1 
        7 11148 1 1  21 SER CB   C  8.303   2.664 -11.017 1.00 . A A . 451 SER CB   1 1 
        7 11149 1 1  21 SER H    H 10.482   3.464  -9.939 1.00 . A A . 451 SER H    1 1 
        7 11150 1 1  21 SER HA   H  7.763   4.453  -9.942 1.00 . A A . 451 SER HA   1 1 
        7 11151 1 1  21 SER HB2  H  7.327   2.199 -11.077 1.00 . A A . 451 SER HB2  1 1 
        7 11152 1 1  21 SER HB3  H  8.464   3.261 -11.907 1.00 . A A . 451 SER HB3  1 1 
        7 11153 1 1  21 SER HG   H  9.303   1.235 -10.103 1.00 . A A . 451 SER HG   1 1 
        7 11154 1 1  21 SER N    N  9.761   4.007  -9.563 1.00 . A A . 451 SER N    1 1 
        7 11155 1 1  21 SER O    O  8.178   1.677  -8.274 1.00 . A A . 451 SER O    1 1 
        7 11156 1 1  21 SER OG   O  9.291   1.639 -10.982 1.00 . A A . 451 SER OG   1 1 
        7 11157 1 1  22 GLY C    C  7.870   3.429  -5.252 1.00 . A A . 452 GLY C    1 1 
        7 11158 1 1  22 GLY CA   C  6.793   3.184  -6.307 1.00 . A A . 452 GLY CA   1 1 
        7 11159 1 1  22 GLY H    H  6.991   4.550  -7.909 1.00 . A A . 452 GLY H    1 1 
        7 11160 1 1  22 GLY HA2  H  5.894   3.721  -6.029 1.00 . A A . 452 GLY HA2  1 1 
        7 11161 1 1  22 GLY HA3  H  6.567   2.124  -6.333 1.00 . A A . 452 GLY HA3  1 1 
        7 11162 1 1  22 GLY N    N  7.211   3.633  -7.633 1.00 . A A . 452 GLY N    1 1 
        7 11163 1 1  22 GLY O    O  7.577   3.946  -4.162 1.00 . A A . 452 GLY O    1 1 
        7 11164 1 1  23 SER C    C 11.553   2.674  -5.547 1.00 . A A . 453 SER C    1 1 
        7 11165 1 1  23 SER CA   C 10.333   3.234  -4.784 1.00 . A A . 453 SER CA   1 1 
        7 11166 1 1  23 SER CB   C 10.169   2.495  -3.432 1.00 . A A . 453 SER CB   1 1 
        7 11167 1 1  23 SER H    H  9.245   2.718  -6.517 1.00 . A A . 453 SER H    1 1 
        7 11168 1 1  23 SER HA   H 10.490   4.294  -4.600 1.00 . A A . 453 SER HA   1 1 
        7 11169 1 1  23 SER HB2  H 11.118   2.465  -2.910 1.00 . A A . 453 SER HB2  1 1 
        7 11170 1 1  23 SER HB3  H  9.444   3.017  -2.819 1.00 . A A . 453 SER HB3  1 1 
        7 11171 1 1  23 SER HG   H  9.032   0.960  -2.986 1.00 . A A . 453 SER HG   1 1 
        7 11172 1 1  23 SER N    N  9.125   3.092  -5.623 1.00 . A A . 453 SER N    1 1 
        7 11173 1 1  23 SER O    O 12.641   3.264  -5.546 1.00 . A A . 453 SER O    1 1 
        7 11174 1 1  23 SER OG   O  9.721   1.162  -3.629 1.00 . A A . 453 SER OG   1 1 
        7 11175 1 1  24 VAL C    C 12.266   1.091  -8.464 1.00 . A A . 454 VAL C    1 1 
        7 11176 1 1  24 VAL CA   C 12.372   0.772  -6.944 1.00 . A A . 454 VAL CA   1 1 
        7 11177 1 1  24 VAL CB   C 12.209  -0.784  -6.678 1.00 . A A . 454 VAL CB   1 1 
        7 11178 1 1  24 VAL CG1  C 13.415  -1.604  -7.189 1.00 . A A . 454 VAL CG1  1 1 
        7 11179 1 1  24 VAL CG2  C 11.947  -1.085  -5.182 1.00 . A A . 454 VAL CG2  1 1 
        7 11180 1 1  24 VAL H    H 10.435   1.144  -6.170 1.00 . A A . 454 VAL H    1 1 
        7 11181 1 1  24 VAL HA   H 13.351   1.085  -6.585 1.00 . A A . 454 VAL HA   1 1 
        7 11182 1 1  24 VAL HB   H 11.334  -1.120  -7.231 1.00 . A A . 454 VAL HB   1 1 
        7 11183 1 1  24 VAL HG11 H 13.252  -2.658  -6.995 1.00 . A A . 454 VAL HG11 1 1 
        7 11184 1 1  24 VAL HG12 H 14.321  -1.287  -6.688 1.00 . A A . 454 VAL HG12 1 1 
        7 11185 1 1  24 VAL HG13 H 13.532  -1.458  -8.259 1.00 . A A . 454 VAL HG13 1 1 
        7 11186 1 1  24 VAL HG21 H 12.790  -0.761  -4.584 1.00 . A A . 454 VAL HG21 1 1 
        7 11187 1 1  24 VAL HG22 H 11.796  -2.150  -5.045 1.00 . A A . 454 VAL HG22 1 1 
        7 11188 1 1  24 VAL HG23 H 11.054  -0.560  -4.856 1.00 . A A . 454 VAL HG23 1 1 
        7 11189 1 1  24 VAL N    N 11.336   1.519  -6.198 1.00 . A A . 454 VAL N    1 1 
        7 11190 1 1  24 VAL O    O 11.240   1.595  -8.929 1.00 . A A . 454 VAL O    1 1 
        7 11191 1 1  25 SER C    C 14.275  -0.106 -11.310 1.00 . A A . 455 SER C    1 1 
        7 11192 1 1  25 SER CA   C 13.446   1.020 -10.670 1.00 . A A . 455 SER CA   1 1 
        7 11193 1 1  25 SER CB   C 14.130   2.385 -10.936 1.00 . A A . 455 SER CB   1 1 
        7 11194 1 1  25 SER H    H 14.096   0.360  -8.778 1.00 . A A . 455 SER H    1 1 
        7 11195 1 1  25 SER HA   H 12.447   1.020 -11.100 1.00 . A A . 455 SER HA   1 1 
        7 11196 1 1  25 SER HB2  H 13.564   3.169 -10.451 1.00 . A A . 455 SER HB2  1 1 
        7 11197 1 1  25 SER HB3  H 15.135   2.375 -10.534 1.00 . A A . 455 SER HB3  1 1 
        7 11198 1 1  25 SER HG   H 13.395   3.121 -12.602 1.00 . A A . 455 SER HG   1 1 
        7 11199 1 1  25 SER N    N 13.338   0.783  -9.216 1.00 . A A . 455 SER N    1 1 
        7 11200 1 1  25 SER O    O 15.129  -0.699 -10.645 1.00 . A A . 455 SER O    1 1 
        7 11201 1 1  25 SER OG   O 14.201   2.680 -12.325 1.00 . A A . 455 SER OG   1 1 
        7 11202 1 1  26 ILE C    C 16.030  -0.539 -13.969 1.00 . A A . 456 ILE C    1 1 
        7 11203 1 1  26 ILE CA   C 14.857  -1.340 -13.377 1.00 . A A . 456 ILE CA   1 1 
        7 11204 1 1  26 ILE CB   C 14.049  -2.047 -14.534 1.00 . A A . 456 ILE CB   1 1 
        7 11205 1 1  26 ILE CD1  C 11.817  -3.269 -15.061 1.00 . A A . 456 ILE CD1  1 1 
        7 11206 1 1  26 ILE CG1  C 12.720  -2.661 -13.994 1.00 . A A . 456 ILE CG1  1 1 
        7 11207 1 1  26 ILE CG2  C 14.915  -3.137 -15.224 1.00 . A A . 456 ILE CG2  1 1 
        7 11208 1 1  26 ILE H    H 13.260   0.028 -13.041 1.00 . A A . 456 ILE H    1 1 
        7 11209 1 1  26 ILE HA   H 15.243  -2.106 -12.702 1.00 . A A . 456 ILE HA   1 1 
        7 11210 1 1  26 ILE HB   H 13.805  -1.294 -15.283 1.00 . A A . 456 ILE HB   1 1 
        7 11211 1 1  26 ILE HD11 H 10.917  -3.644 -14.595 1.00 . A A . 456 ILE HD11 1 1 
        7 11212 1 1  26 ILE HD12 H 12.329  -4.087 -15.553 1.00 . A A . 456 ILE HD12 1 1 
        7 11213 1 1  26 ILE HD13 H 11.554  -2.518 -15.794 1.00 . A A . 456 ILE HD13 1 1 
        7 11214 1 1  26 ILE HG12 H 12.949  -3.444 -13.286 1.00 . A A . 456 ILE HG12 1 1 
        7 11215 1 1  26 ILE HG13 H 12.150  -1.889 -13.490 1.00 . A A . 456 ILE HG13 1 1 
        7 11216 1 1  26 ILE HG21 H 14.358  -3.590 -16.037 1.00 . A A . 456 ILE HG21 1 1 
        7 11217 1 1  26 ILE HG22 H 15.183  -3.903 -14.509 1.00 . A A . 456 ILE HG22 1 1 
        7 11218 1 1  26 ILE HG23 H 15.820  -2.689 -15.621 1.00 . A A . 456 ILE HG23 1 1 
        7 11219 1 1  26 ILE N    N 14.020  -0.404 -12.599 1.00 . A A . 456 ILE N    1 1 
        7 11220 1 1  26 ILE O    O 15.815   0.273 -14.879 1.00 . A A . 456 ILE O    1 1 
        7 11221 1 1  27 GLU C    C 19.162  -0.434 -15.021 1.00 . A A . 457 GLU C    1 1 
        7 11222 1 1  27 GLU CA   C 18.422   0.088 -13.772 1.00 . A A . 457 GLU CA   1 1 
        7 11223 1 1  27 GLU CB   C 19.384   0.173 -12.559 1.00 . A A . 457 GLU CB   1 1 
        7 11224 1 1  27 GLU CD   C 20.190   2.554 -13.138 1.00 . A A . 457 GLU CD   1 1 
        7 11225 1 1  27 GLU CG   C 20.593   1.113 -12.753 1.00 . A A . 457 GLU CG   1 1 
        7 11226 1 1  27 GLU H    H 17.357  -1.467 -12.783 1.00 . A A . 457 GLU H    1 1 
        7 11227 1 1  27 GLU HA   H 18.062   1.095 -13.986 1.00 . A A . 457 GLU HA   1 1 
        7 11228 1 1  27 GLU HB2  H 18.823   0.525 -11.703 1.00 . A A . 457 GLU HB2  1 1 
        7 11229 1 1  27 GLU HB3  H 19.759  -0.821 -12.335 1.00 . A A . 457 GLU HB3  1 1 
        7 11230 1 1  27 GLU HG2  H 21.158   1.145 -11.823 1.00 . A A . 457 GLU HG2  1 1 
        7 11231 1 1  27 GLU HG3  H 21.233   0.701 -13.527 1.00 . A A . 457 GLU HG3  1 1 
        7 11232 1 1  27 GLU N    N 17.247  -0.741 -13.430 1.00 . A A . 457 GLU N    1 1 
        7 11233 1 1  27 GLU O    O 19.411   0.327 -15.964 1.00 . A A . 457 GLU O    1 1 
        7 11234 1 1  27 GLU OE1  O 19.773   3.323 -12.250 1.00 . A A . 457 GLU OE1  1 1 
        7 11235 1 1  27 GLU OE2  O 20.296   2.923 -14.333 1.00 . A A . 457 GLU OE2  1 1 
        7 11236 1 1  28 GLU C    C 19.615  -3.758 -16.423 1.00 . A A . 458 GLU C    1 1 
        7 11237 1 1  28 GLU CA   C 20.225  -2.375 -16.165 1.00 . A A . 458 GLU CA   1 1 
        7 11238 1 1  28 GLU CB   C 21.763  -2.530 -15.922 1.00 . A A . 458 GLU CB   1 1 
        7 11239 1 1  28 GLU CD   C 23.993  -1.523 -15.179 1.00 . A A . 458 GLU CD   1 1 
        7 11240 1 1  28 GLU CG   C 22.503  -1.267 -15.448 1.00 . A A . 458 GLU CG   1 1 
        7 11241 1 1  28 GLU H    H 19.314  -2.277 -14.230 1.00 . A A . 458 GLU H    1 1 
        7 11242 1 1  28 GLU HA   H 20.065  -1.761 -17.050 1.00 . A A . 458 GLU HA   1 1 
        7 11243 1 1  28 GLU HB2  H 21.924  -3.300 -15.178 1.00 . A A . 458 GLU HB2  1 1 
        7 11244 1 1  28 GLU HB3  H 22.222  -2.855 -16.853 1.00 . A A . 458 GLU HB3  1 1 
        7 11245 1 1  28 GLU HG2  H 22.401  -0.495 -16.205 1.00 . A A . 458 GLU HG2  1 1 
        7 11246 1 1  28 GLU HG3  H 22.037  -0.914 -14.531 1.00 . A A . 458 GLU HG3  1 1 
        7 11247 1 1  28 GLU N    N 19.530  -1.730 -15.018 1.00 . A A . 458 GLU N    1 1 
        7 11248 1 1  28 GLU O    O 18.919  -4.313 -15.568 1.00 . A A . 458 GLU O    1 1 
        7 11249 1 1  28 GLU OE1  O 24.327  -2.093 -14.109 1.00 . A A . 458 GLU OE1  1 1 
        7 11250 1 1  28 GLU OE2  O 24.836  -1.181 -16.039 1.00 . A A . 458 GLU OE2  1 1 
        7 11251 1 1  29 ILE C    C 20.554  -6.182 -19.013 1.00 . A A . 459 ILE C    1 1 
        7 11252 1 1  29 ILE CA   C 19.465  -5.635 -18.071 1.00 . A A . 459 ILE CA   1 1 
        7 11253 1 1  29 ILE CB   C 18.058  -5.576 -18.814 1.00 . A A . 459 ILE CB   1 1 
        7 11254 1 1  29 ILE CD1  C 15.582  -4.878 -18.451 1.00 . A A . 459 ILE CD1  1 1 
        7 11255 1 1  29 ILE CG1  C 16.905  -5.234 -17.811 1.00 . A A . 459 ILE CG1  1 1 
        7 11256 1 1  29 ILE CG2  C 17.733  -6.886 -19.577 1.00 . A A . 459 ILE CG2  1 1 
        7 11257 1 1  29 ILE H    H 20.414  -3.750 -18.252 1.00 . A A . 459 ILE H    1 1 
        7 11258 1 1  29 ILE HA   H 19.384  -6.290 -17.203 1.00 . A A . 459 ILE HA   1 1 
        7 11259 1 1  29 ILE HB   H 18.116  -4.781 -19.552 1.00 . A A . 459 ILE HB   1 1 
        7 11260 1 1  29 ILE HD11 H 15.255  -5.688 -19.087 1.00 . A A . 459 ILE HD11 1 1 
        7 11261 1 1  29 ILE HD12 H 15.690  -3.976 -19.039 1.00 . A A . 459 ILE HD12 1 1 
        7 11262 1 1  29 ILE HD13 H 14.849  -4.711 -17.677 1.00 . A A . 459 ILE HD13 1 1 
        7 11263 1 1  29 ILE HG12 H 16.729  -6.080 -17.164 1.00 . A A . 459 ILE HG12 1 1 
        7 11264 1 1  29 ILE HG13 H 17.204  -4.390 -17.200 1.00 . A A . 459 ILE HG13 1 1 
        7 11265 1 1  29 ILE HG21 H 16.767  -6.800 -20.062 1.00 . A A . 459 ILE HG21 1 1 
        7 11266 1 1  29 ILE HG22 H 17.708  -7.719 -18.886 1.00 . A A . 459 ILE HG22 1 1 
        7 11267 1 1  29 ILE HG23 H 18.491  -7.075 -20.329 1.00 . A A . 459 ILE HG23 1 1 
        7 11268 1 1  29 ILE N    N 19.891  -4.293 -17.621 1.00 . A A . 459 ILE N    1 1 
        7 11269 1 1  29 ILE O    O 21.172  -5.408 -19.750 1.00 . A A . 459 ILE O    1 1 
        7 11270 1 1  30 ASP C    C 21.270  -8.158 -21.315 1.00 . A A . 460 ASP C    1 1 
        7 11271 1 1  30 ASP CA   C 21.773  -8.171 -19.855 1.00 . A A . 460 ASP CA   1 1 
        7 11272 1 1  30 ASP CB   C 22.017  -9.619 -19.383 1.00 . A A . 460 ASP CB   1 1 
        7 11273 1 1  30 ASP CG   C 23.093 -10.359 -20.206 1.00 . A A . 460 ASP CG   1 1 
        7 11274 1 1  30 ASP H    H 20.344  -8.043 -18.287 1.00 . A A . 460 ASP H    1 1 
        7 11275 1 1  30 ASP HA   H 22.709  -7.626 -19.802 1.00 . A A . 460 ASP HA   1 1 
        7 11276 1 1  30 ASP HB2  H 22.338  -9.600 -18.350 1.00 . A A . 460 ASP HB2  1 1 
        7 11277 1 1  30 ASP HB3  H 21.081 -10.174 -19.436 1.00 . A A . 460 ASP HB3  1 1 
        7 11278 1 1  30 ASP N    N 20.811  -7.503 -18.954 1.00 . A A . 460 ASP N    1 1 
        7 11279 1 1  30 ASP O    O 20.060  -8.217 -21.559 1.00 . A A . 460 ASP O    1 1 
        7 11280 1 1  30 ASP OD1  O 24.277  -9.964 -20.144 1.00 . A A . 460 ASP OD1  1 1 
        7 11281 1 1  30 ASP OD2  O 22.746 -11.318 -20.926 1.00 . A A . 460 ASP OD2  1 1 
        7 11282 1 1  31 LEU C    C 21.222  -9.294 -24.253 1.00 . A A . 461 LEU C    1 1 
        7 11283 1 1  31 LEU CA   C 21.937  -8.025 -23.717 1.00 . A A . 461 LEU CA   1 1 
        7 11284 1 1  31 LEU CB   C 23.242  -7.689 -24.527 1.00 . A A . 461 LEU CB   1 1 
        7 11285 1 1  31 LEU CD1  C 24.656  -9.803 -23.947 1.00 . A A . 461 LEU CD1  1 1 
        7 11286 1 1  31 LEU CD2  C 25.785  -7.736 -24.881 1.00 . A A . 461 LEU CD2  1 1 
        7 11287 1 1  31 LEU CG   C 24.618  -8.264 -24.016 1.00 . A A . 461 LEU CG   1 1 
        7 11288 1 1  31 LEU H    H 23.155  -8.117 -21.976 1.00 . A A . 461 LEU H    1 1 
        7 11289 1 1  31 LEU HA   H 21.243  -7.193 -23.848 1.00 . A A . 461 LEU HA   1 1 
        7 11290 1 1  31 LEU HB2  H 23.103  -8.021 -25.551 1.00 . A A . 461 LEU HB2  1 1 
        7 11291 1 1  31 LEU HB3  H 23.335  -6.605 -24.555 1.00 . A A . 461 LEU HB3  1 1 
        7 11292 1 1  31 LEU HD11 H 24.479 -10.221 -24.932 1.00 . A A . 461 LEU HD11 1 1 
        7 11293 1 1  31 LEU HD12 H 23.888 -10.156 -23.270 1.00 . A A . 461 LEU HD12 1 1 
        7 11294 1 1  31 LEU HD13 H 25.621 -10.131 -23.586 1.00 . A A . 461 LEU HD13 1 1 
        7 11295 1 1  31 LEU HD21 H 26.723  -8.112 -24.495 1.00 . A A . 461 LEU HD21 1 1 
        7 11296 1 1  31 LEU HD22 H 25.799  -6.653 -24.848 1.00 . A A . 461 LEU HD22 1 1 
        7 11297 1 1  31 LEU HD23 H 25.659  -8.062 -25.906 1.00 . A A . 461 LEU HD23 1 1 
        7 11298 1 1  31 LEU HG   H 24.780  -7.903 -23.008 1.00 . A A . 461 LEU HG   1 1 
        7 11299 1 1  31 LEU N    N 22.221  -8.101 -22.265 1.00 . A A . 461 LEU N    1 1 
        7 11300 1 1  31 LEU O    O 20.501  -9.219 -25.248 1.00 . A A . 461 LEU O    1 1 
        7 11301 1 1  32 GLU C    C 19.564 -11.884 -22.894 1.00 . A A . 462 GLU C    1 1 
        7 11302 1 1  32 GLU CA   C 20.712 -11.707 -23.897 1.00 . A A . 462 GLU CA   1 1 
        7 11303 1 1  32 GLU CB   C 21.676 -12.927 -23.819 1.00 . A A . 462 GLU CB   1 1 
        7 11304 1 1  32 GLU CD   C 23.848 -14.033 -24.638 1.00 . A A . 462 GLU CD   1 1 
        7 11305 1 1  32 GLU CG   C 22.859 -12.862 -24.801 1.00 . A A . 462 GLU CG   1 1 
        7 11306 1 1  32 GLU H    H 22.123 -10.466 -22.894 1.00 . A A . 462 GLU H    1 1 
        7 11307 1 1  32 GLU HA   H 20.295 -11.643 -24.902 1.00 . A A . 462 GLU HA   1 1 
        7 11308 1 1  32 GLU HB2  H 22.076 -12.997 -22.810 1.00 . A A . 462 GLU HB2  1 1 
        7 11309 1 1  32 GLU HB3  H 21.111 -13.832 -24.030 1.00 . A A . 462 GLU HB3  1 1 
        7 11310 1 1  32 GLU HG2  H 22.468 -12.865 -25.814 1.00 . A A . 462 GLU HG2  1 1 
        7 11311 1 1  32 GLU HG3  H 23.391 -11.932 -24.642 1.00 . A A . 462 GLU HG3  1 1 
        7 11312 1 1  32 GLU N    N 21.443 -10.451 -23.599 1.00 . A A . 462 GLU N    1 1 
        7 11313 1 1  32 GLU O    O 18.499 -12.416 -23.232 1.00 . A A . 462 GLU O    1 1 
        7 11314 1 1  32 GLU OE1  O 24.779 -13.937 -23.809 1.00 . A A . 462 GLU OE1  1 1 
        7 11315 1 1  32 GLU OE2  O 23.686 -15.058 -25.336 1.00 . A A . 462 GLU OE2  1 1 
        7 11316 1 1  33 GLY C    C 19.189 -12.581 -19.568 1.00 . A A . 463 GLY C    1 1 
        7 11317 1 1  33 GLY CA   C 18.816 -11.502 -20.577 1.00 . A A . 463 GLY CA   1 1 
        7 11318 1 1  33 GLY H    H 20.640 -10.942 -21.499 1.00 . A A . 463 GLY H    1 1 
        7 11319 1 1  33 GLY HA2  H 18.774 -10.550 -20.063 1.00 . A A . 463 GLY HA2  1 1 
        7 11320 1 1  33 GLY HA3  H 17.829 -11.712 -20.978 1.00 . A A . 463 GLY HA3  1 1 
        7 11321 1 1  33 GLY N    N 19.787 -11.392 -21.665 1.00 . A A . 463 GLY N    1 1 
        7 11322 1 1  33 GLY O    O 18.336 -13.357 -19.139 1.00 . A A . 463 GLY O    1 1 
        7 11323 1 1  34 LYS C    C 20.951 -12.852 -16.757 1.00 . A A . 464 LYS C    1 1 
        7 11324 1 1  34 LYS CA   C 20.992 -13.527 -18.140 1.00 . A A . 464 LYS CA   1 1 
        7 11325 1 1  34 LYS CB   C 22.435 -13.992 -18.477 1.00 . A A . 464 LYS CB   1 1 
        7 11326 1 1  34 LYS CD   C 23.965 -15.370 -20.041 1.00 . A A . 464 LYS CD   1 1 
        7 11327 1 1  34 LYS CE   C 24.965 -14.226 -20.281 1.00 . A A . 464 LYS CE   1 1 
        7 11328 1 1  34 LYS CG   C 22.530 -14.869 -19.746 1.00 . A A . 464 LYS CG   1 1 
        7 11329 1 1  34 LYS H    H 21.114 -12.035 -19.641 1.00 . A A . 464 LYS H    1 1 
        7 11330 1 1  34 LYS HA   H 20.346 -14.401 -18.101 1.00 . A A . 464 LYS HA   1 1 
        7 11331 1 1  34 LYS HB2  H 23.063 -13.115 -18.622 1.00 . A A . 464 LYS HB2  1 1 
        7 11332 1 1  34 LYS HB3  H 22.826 -14.562 -17.640 1.00 . A A . 464 LYS HB3  1 1 
        7 11333 1 1  34 LYS HD2  H 24.310 -15.961 -19.202 1.00 . A A . 464 LYS HD2  1 1 
        7 11334 1 1  34 LYS HD3  H 23.932 -15.997 -20.926 1.00 . A A . 464 LYS HD3  1 1 
        7 11335 1 1  34 LYS HE2  H 24.585 -13.581 -21.052 1.00 . A A . 464 LYS HE2  1 1 
        7 11336 1 1  34 LYS HE3  H 25.083 -13.662 -19.365 1.00 . A A . 464 LYS HE3  1 1 
        7 11337 1 1  34 LYS HG2  H 21.887 -15.734 -19.621 1.00 . A A . 464 LYS HG2  1 1 
        7 11338 1 1  34 LYS HG3  H 22.175 -14.288 -20.596 1.00 . A A . 464 LYS HG3  1 1 
        7 11339 1 1  34 LYS HZ1  H 26.200 -15.361 -21.521 1.00 . A A . 464 LYS HZ1  1 1 
        7 11340 1 1  34 LYS HZ2  H 26.744 -15.257 -19.916 1.00 . A A . 464 LYS HZ2  1 1 
        7 11341 1 1  34 LYS HZ3  H 26.911 -13.936 -20.955 1.00 . A A . 464 LYS HZ3  1 1 
        7 11342 1 1  34 LYS N    N 20.478 -12.623 -19.190 1.00 . A A . 464 LYS N    1 1 
        7 11343 1 1  34 LYS NZ   N 26.297 -14.731 -20.696 1.00 . A A . 464 LYS NZ   1 1 
        7 11344 1 1  34 LYS O    O 21.184 -13.519 -15.746 1.00 . A A . 464 LYS O    1 1 
        7 11345 1 1  35 PHE C    C 19.577  -9.564 -15.600 1.00 . A A . 465 PHE C    1 1 
        7 11346 1 1  35 PHE CA   C 20.461 -10.811 -15.437 1.00 . A A . 465 PHE CA   1 1 
        7 11347 1 1  35 PHE CB   C 21.816 -10.448 -14.749 1.00 . A A . 465 PHE CB   1 1 
        7 11348 1 1  35 PHE CD1  C 22.425  -7.980 -14.949 1.00 . A A . 465 PHE CD1  1 1 
        7 11349 1 1  35 PHE CD2  C 23.646  -9.541 -16.285 1.00 . A A . 465 PHE CD2  1 1 
        7 11350 1 1  35 PHE CE1  C 23.177  -6.940 -15.468 1.00 . A A . 465 PHE CE1  1 1 
        7 11351 1 1  35 PHE CE2  C 24.399  -8.503 -16.805 1.00 . A A . 465 PHE CE2  1 1 
        7 11352 1 1  35 PHE CG   C 22.642  -9.303 -15.346 1.00 . A A . 465 PHE CG   1 1 
        7 11353 1 1  35 PHE CZ   C 24.162  -7.203 -16.400 1.00 . A A . 465 PHE CZ   1 1 
        7 11354 1 1  35 PHE H    H 20.599 -11.029 -17.551 1.00 . A A . 465 PHE H    1 1 
        7 11355 1 1  35 PHE HA   H 19.925 -11.493 -14.780 1.00 . A A . 465 PHE HA   1 1 
        7 11356 1 1  35 PHE HB2  H 21.624 -10.198 -13.711 1.00 . A A . 465 PHE HB2  1 1 
        7 11357 1 1  35 PHE HB3  H 22.440 -11.337 -14.765 1.00 . A A . 465 PHE HB3  1 1 
        7 11358 1 1  35 PHE HD1  H 21.658  -7.774 -14.211 1.00 . A A . 465 PHE HD1  1 1 
        7 11359 1 1  35 PHE HD2  H 23.841 -10.555 -16.609 1.00 . A A . 465 PHE HD2  1 1 
        7 11360 1 1  35 PHE HE1  H 22.990  -5.922 -15.148 1.00 . A A . 465 PHE HE1  1 1 
        7 11361 1 1  35 PHE HE2  H 25.172  -8.708 -17.537 1.00 . A A . 465 PHE HE2  1 1 
        7 11362 1 1  35 PHE HZ   H 24.753  -6.393 -16.809 1.00 . A A . 465 PHE HZ   1 1 
        7 11363 1 1  35 PHE N    N 20.664 -11.527 -16.713 1.00 . A A . 465 PHE N    1 1 
        7 11364 1 1  35 PHE O    O 19.388  -9.049 -16.711 1.00 . A A . 465 PHE O    1 1 
        7 11365 1 1  36 VAL C    C 18.992  -7.095 -13.112 1.00 . A A . 466 VAL C    1 1 
        7 11366 1 1  36 VAL CA   C 18.334  -7.833 -14.292 1.00 . A A . 466 VAL CA   1 1 
        7 11367 1 1  36 VAL CB   C 16.791  -7.999 -13.971 1.00 . A A . 466 VAL CB   1 1 
        7 11368 1 1  36 VAL CG1  C 16.078  -6.618 -13.917 1.00 . A A . 466 VAL CG1  1 1 
        7 11369 1 1  36 VAL CG2  C 16.092  -8.944 -14.969 1.00 . A A . 466 VAL CG2  1 1 
        7 11370 1 1  36 VAL H    H 19.125  -9.672 -13.662 1.00 . A A . 466 VAL H    1 1 
        7 11371 1 1  36 VAL HA   H 18.447  -7.244 -15.202 1.00 . A A . 466 VAL HA   1 1 
        7 11372 1 1  36 VAL HB   H 16.704  -8.451 -12.981 1.00 . A A . 466 VAL HB   1 1 
        7 11373 1 1  36 VAL HG11 H 16.162  -6.127 -14.879 1.00 . A A . 466 VAL HG11 1 1 
        7 11374 1 1  36 VAL HG12 H 16.538  -5.992 -13.159 1.00 . A A . 466 VAL HG12 1 1 
        7 11375 1 1  36 VAL HG13 H 15.030  -6.751 -13.677 1.00 . A A . 466 VAL HG13 1 1 
        7 11376 1 1  36 VAL HG21 H 16.155  -8.530 -15.969 1.00 . A A . 466 VAL HG21 1 1 
        7 11377 1 1  36 VAL HG22 H 15.049  -9.064 -14.699 1.00 . A A . 466 VAL HG22 1 1 
        7 11378 1 1  36 VAL HG23 H 16.574  -9.917 -14.957 1.00 . A A . 466 VAL HG23 1 1 
        7 11379 1 1  36 VAL N    N 19.035  -9.110 -14.454 1.00 . A A . 466 VAL N    1 1 
        7 11380 1 1  36 VAL O    O 18.973  -7.601 -11.989 1.00 . A A . 466 VAL O    1 1 
        7 11381 1 1  37 GLN C    C 18.877  -4.138 -11.884 1.00 . A A . 467 GLN C    1 1 
        7 11382 1 1  37 GLN CA   C 20.054  -5.023 -12.313 1.00 . A A . 467 GLN CA   1 1 
        7 11383 1 1  37 GLN CB   C 21.229  -4.156 -12.817 1.00 . A A . 467 GLN CB   1 1 
        7 11384 1 1  37 GLN CD   C 22.612  -3.877 -10.687 1.00 . A A . 467 GLN CD   1 1 
        7 11385 1 1  37 GLN CG   C 21.818  -3.176 -11.784 1.00 . A A . 467 GLN CG   1 1 
        7 11386 1 1  37 GLN H    H 19.701  -5.661 -14.302 1.00 . A A . 467 GLN H    1 1 
        7 11387 1 1  37 GLN HA   H 20.389  -5.625 -11.469 1.00 . A A . 467 GLN HA   1 1 
        7 11388 1 1  37 GLN HB2  H 22.023  -4.809 -13.161 1.00 . A A . 467 GLN HB2  1 1 
        7 11389 1 1  37 GLN HB3  H 20.887  -3.576 -13.666 1.00 . A A . 467 GLN HB3  1 1 
        7 11390 1 1  37 GLN HE21 H 24.283  -3.731 -11.756 1.00 . A A . 467 GLN HE21 1 1 
        7 11391 1 1  37 GLN HE22 H 24.432  -4.510 -10.220 1.00 . A A . 467 GLN HE22 1 1 
        7 11392 1 1  37 GLN HG2  H 22.471  -2.476 -12.296 1.00 . A A . 467 GLN HG2  1 1 
        7 11393 1 1  37 GLN HG3  H 21.005  -2.618 -11.326 1.00 . A A . 467 GLN HG3  1 1 
        7 11394 1 1  37 GLN N    N 19.582  -5.926 -13.372 1.00 . A A . 467 GLN N    1 1 
        7 11395 1 1  37 GLN NE2  N 23.907  -4.056 -10.908 1.00 . A A . 467 GLN NE2  1 1 
        7 11396 1 1  37 GLN O    O 18.378  -3.322 -12.666 1.00 . A A . 467 GLN O    1 1 
        7 11397 1 1  37 GLN OE1  O 22.064  -4.260  -9.652 1.00 . A A . 467 GLN OE1  1 1 
        7 11398 1 1  38 LEU C    C 17.734  -2.724  -8.964 1.00 . A A . 468 LEU C    1 1 
        7 11399 1 1  38 LEU CA   C 17.257  -3.658 -10.088 1.00 . A A . 468 LEU CA   1 1 
        7 11400 1 1  38 LEU CB   C 16.259  -4.717  -9.546 1.00 . A A . 468 LEU CB   1 1 
        7 11401 1 1  38 LEU CD1  C 14.099  -3.854 -10.583 1.00 . A A . 468 LEU CD1  1 1 
        7 11402 1 1  38 LEU CD2  C 14.013  -5.158  -8.388 1.00 . A A . 468 LEU CD2  1 1 
        7 11403 1 1  38 LEU CG   C 14.829  -4.187  -9.266 1.00 . A A . 468 LEU CG   1 1 
        7 11404 1 1  38 LEU H    H 18.884  -4.988 -10.091 1.00 . A A . 468 LEU H    1 1 
        7 11405 1 1  38 LEU HA   H 16.772  -3.071 -10.867 1.00 . A A . 468 LEU HA   1 1 
        7 11406 1 1  38 LEU HB2  H 16.192  -5.528 -10.271 1.00 . A A . 468 LEU HB2  1 1 
        7 11407 1 1  38 LEU HB3  H 16.662  -5.130  -8.625 1.00 . A A . 468 LEU HB3  1 1 
        7 11408 1 1  38 LEU HD11 H 13.964  -4.752 -11.172 1.00 . A A . 468 LEU HD11 1 1 
        7 11409 1 1  38 LEU HD12 H 14.684  -3.138 -11.155 1.00 . A A . 468 LEU HD12 1 1 
        7 11410 1 1  38 LEU HD13 H 13.135  -3.421 -10.363 1.00 . A A . 468 LEU HD13 1 1 
        7 11411 1 1  38 LEU HD21 H 13.871  -6.097  -8.907 1.00 . A A . 468 LEU HD21 1 1 
        7 11412 1 1  38 LEU HD22 H 13.046  -4.723  -8.170 1.00 . A A . 468 LEU HD22 1 1 
        7 11413 1 1  38 LEU HD23 H 14.537  -5.337  -7.458 1.00 . A A . 468 LEU HD23 1 1 
        7 11414 1 1  38 LEU HG   H 14.915  -3.257  -8.717 1.00 . A A . 468 LEU HG   1 1 
        7 11415 1 1  38 LEU N    N 18.418  -4.344 -10.653 1.00 . A A . 468 LEU N    1 1 
        7 11416 1 1  38 LEU O    O 18.324  -3.185  -7.991 1.00 . A A . 468 LEU O    1 1 
        7 11417 1 1  39 LYS C    C 16.870   0.250  -7.346 1.00 . A A . 469 LYS C    1 1 
        7 11418 1 1  39 LYS CA   C 17.983  -0.393  -8.167 1.00 . A A . 469 LYS CA   1 1 
        7 11419 1 1  39 LYS CB   C 18.709   0.715  -8.963 1.00 . A A . 469 LYS CB   1 1 
        7 11420 1 1  39 LYS CD   C 19.845   3.008  -8.926 1.00 . A A . 469 LYS CD   1 1 
        7 11421 1 1  39 LYS CE   C 20.589   4.068  -8.104 1.00 . A A . 469 LYS CE   1 1 
        7 11422 1 1  39 LYS CG   C 19.363   1.818  -8.090 1.00 . A A . 469 LYS CG   1 1 
        7 11423 1 1  39 LYS H    H 16.883  -1.140  -9.825 1.00 . A A . 469 LYS H    1 1 
        7 11424 1 1  39 LYS HA   H 18.695  -0.861  -7.492 1.00 . A A . 469 LYS HA   1 1 
        7 11425 1 1  39 LYS HB2  H 19.491   0.253  -9.563 1.00 . A A . 469 LYS HB2  1 1 
        7 11426 1 1  39 LYS HB3  H 17.996   1.185  -9.636 1.00 . A A . 469 LYS HB3  1 1 
        7 11427 1 1  39 LYS HD2  H 20.509   2.634  -9.687 1.00 . A A . 469 LYS HD2  1 1 
        7 11428 1 1  39 LYS HD3  H 18.985   3.472  -9.402 1.00 . A A . 469 LYS HD3  1 1 
        7 11429 1 1  39 LYS HE2  H 21.520   3.650  -7.751 1.00 . A A . 469 LYS HE2  1 1 
        7 11430 1 1  39 LYS HE3  H 20.799   4.919  -8.743 1.00 . A A . 469 LYS HE3  1 1 
        7 11431 1 1  39 LYS HG2  H 18.635   2.175  -7.368 1.00 . A A . 469 LYS HG2  1 1 
        7 11432 1 1  39 LYS HG3  H 20.210   1.389  -7.558 1.00 . A A . 469 LYS HG3  1 1 
        7 11433 1 1  39 LYS HZ1  H 18.906   4.940  -7.233 1.00 . A A . 469 LYS HZ1  1 1 
        7 11434 1 1  39 LYS HZ2  H 20.344   5.281  -6.422 1.00 . A A . 469 LYS HZ2  1 1 
        7 11435 1 1  39 LYS HZ3  H 19.630   3.753  -6.272 1.00 . A A . 469 LYS HZ3  1 1 
        7 11436 1 1  39 LYS N    N 17.457  -1.422  -9.090 1.00 . A A . 469 LYS N    1 1 
        7 11437 1 1  39 LYS NZ   N 19.811   4.541  -6.928 1.00 . A A . 469 LYS NZ   1 1 
        7 11438 1 1  39 LYS O    O 15.824   0.597  -7.875 1.00 . A A . 469 LYS O    1 1 
        7 11439 1 1  40 ASN C    C 16.629   2.678  -5.167 1.00 . A A . 470 ASN C    1 1 
        7 11440 1 1  40 ASN CA   C 16.242   1.196  -5.154 1.00 . A A . 470 ASN CA   1 1 
        7 11441 1 1  40 ASN CB   C 16.301   0.637  -3.706 1.00 . A A . 470 ASN CB   1 1 
        7 11442 1 1  40 ASN CG   C 15.312   1.302  -2.742 1.00 . A A . 470 ASN CG   1 1 
        7 11443 1 1  40 ASN H    H 18.037   0.199  -5.734 1.00 . A A . 470 ASN H    1 1 
        7 11444 1 1  40 ASN HA   H 15.225   1.091  -5.532 1.00 . A A . 470 ASN HA   1 1 
        7 11445 1 1  40 ASN HB2  H 16.080  -0.423  -3.726 1.00 . A A . 470 ASN HB2  1 1 
        7 11446 1 1  40 ASN HB3  H 17.303   0.772  -3.315 1.00 . A A . 470 ASN HB3  1 1 
        7 11447 1 1  40 ASN HD21 H 16.551   1.028  -1.207 1.00 . A A . 470 ASN HD21 1 1 
        7 11448 1 1  40 ASN HD22 H 15.057   1.810  -0.826 1.00 . A A . 470 ASN HD22 1 1 
        7 11449 1 1  40 ASN N    N 17.152   0.474  -6.063 1.00 . A A . 470 ASN N    1 1 
        7 11450 1 1  40 ASN ND2  N 15.676   1.391  -1.463 1.00 . A A . 470 ASN ND2  1 1 
        7 11451 1 1  40 ASN O    O 17.817   3.017  -5.164 1.00 . A A . 470 ASN O    1 1 
        7 11452 1 1  40 ASN OD1  O 14.230   1.732  -3.149 1.00 . A A . 470 ASN OD1  1 1 
        7 11453 1 1  41 ASN C    C 14.964   5.663  -4.117 1.00 . A A . 471 ASN C    1 1 
        7 11454 1 1  41 ASN CA   C 15.816   5.014  -5.225 1.00 . A A . 471 ASN CA   1 1 
        7 11455 1 1  41 ASN CB   C 15.474   5.570  -6.628 1.00 . A A . 471 ASN CB   1 1 
        7 11456 1 1  41 ASN CG   C 16.458   5.103  -7.706 1.00 . A A . 471 ASN CG   1 1 
        7 11457 1 1  41 ASN H    H 14.704   3.207  -5.247 1.00 . A A . 471 ASN H    1 1 
        7 11458 1 1  41 ASN HA   H 16.866   5.229  -5.004 1.00 . A A . 471 ASN HA   1 1 
        7 11459 1 1  41 ASN HB2  H 14.477   5.240  -6.907 1.00 . A A . 471 ASN HB2  1 1 
        7 11460 1 1  41 ASN HB3  H 15.483   6.653  -6.597 1.00 . A A . 471 ASN HB3  1 1 
        7 11461 1 1  41 ASN HD21 H 15.487   3.388  -7.924 1.00 . A A . 471 ASN HD21 1 1 
        7 11462 1 1  41 ASN HD22 H 16.844   3.606  -8.957 1.00 . A A . 471 ASN HD22 1 1 
        7 11463 1 1  41 ASN N    N 15.623   3.553  -5.216 1.00 . A A . 471 ASN N    1 1 
        7 11464 1 1  41 ASN ND2  N 16.245   3.909  -8.245 1.00 . A A . 471 ASN ND2  1 1 
        7 11465 1 1  41 ASN O    O 14.744   6.882  -4.111 1.00 . A A . 471 ASN O    1 1 
        7 11466 1 1  41 ASN OD1  O 17.431   5.786  -8.012 1.00 . A A . 471 ASN OD1  1 1 
        7 11467 1 1  42 SER C    C 14.937   5.843  -0.972 1.00 . A A . 472 SER C    1 1 
        7 11468 1 1  42 SER CA   C 13.868   5.269  -1.920 1.00 . A A . 472 SER CA   1 1 
        7 11469 1 1  42 SER CB   C 13.134   4.077  -1.255 1.00 . A A . 472 SER CB   1 1 
        7 11470 1 1  42 SER H    H 14.609   3.864  -3.312 1.00 . A A . 472 SER H    1 1 
        7 11471 1 1  42 SER HA   H 13.147   6.044  -2.161 1.00 . A A . 472 SER HA   1 1 
        7 11472 1 1  42 SER HB2  H 12.397   3.678  -1.941 1.00 . A A . 472 SER HB2  1 1 
        7 11473 1 1  42 SER HB3  H 13.849   3.300  -1.017 1.00 . A A . 472 SER HB3  1 1 
        7 11474 1 1  42 SER HG   H 11.707   4.997  -0.277 1.00 . A A . 472 SER HG   1 1 
        7 11475 1 1  42 SER N    N 14.508   4.823  -3.168 1.00 . A A . 472 SER N    1 1 
        7 11476 1 1  42 SER O    O 16.108   5.439  -1.032 1.00 . A A . 472 SER O    1 1 
        7 11477 1 1  42 SER OG   O 12.477   4.461  -0.061 1.00 . A A . 472 SER OG   1 1 
        7 11478 1 1  43 ASP C    C 15.910   6.507   1.953 1.00 . A A . 473 ASP C    1 1 
        7 11479 1 1  43 ASP CA   C 15.423   7.463   0.855 1.00 . A A . 473 ASP CA   1 1 
        7 11480 1 1  43 ASP CB   C 14.709   8.675   1.503 1.00 . A A . 473 ASP CB   1 1 
        7 11481 1 1  43 ASP CG   C 14.211   9.706   0.475 1.00 . A A . 473 ASP CG   1 1 
        7 11482 1 1  43 ASP H    H 13.564   6.986  -0.061 1.00 . A A . 473 ASP H    1 1 
        7 11483 1 1  43 ASP HA   H 16.286   7.819   0.297 1.00 . A A . 473 ASP HA   1 1 
        7 11484 1 1  43 ASP HB2  H 13.865   8.317   2.079 1.00 . A A . 473 ASP HB2  1 1 
        7 11485 1 1  43 ASP HB3  H 15.397   9.173   2.185 1.00 . A A . 473 ASP HB3  1 1 
        7 11486 1 1  43 ASP N    N 14.518   6.770  -0.089 1.00 . A A . 473 ASP N    1 1 
        7 11487 1 1  43 ASP O    O 16.936   6.762   2.593 1.00 . A A . 473 ASP O    1 1 
        7 11488 1 1  43 ASP OD1  O 13.089   9.536  -0.048 1.00 . A A . 473 ASP OD1  1 1 
        7 11489 1 1  43 ASP OD2  O 14.940  10.680   0.182 1.00 . A A . 473 ASP OD2  1 1 
        7 11490 1 1  44 LYS C    C 15.582   3.012   2.401 1.00 . A A . 474 LYS C    1 1 
        7 11491 1 1  44 LYS CA   C 15.508   4.366   3.124 1.00 . A A . 474 LYS CA   1 1 
        7 11492 1 1  44 LYS CB   C 14.490   4.303   4.309 1.00 . A A . 474 LYS CB   1 1 
        7 11493 1 1  44 LYS CD   C 12.187   4.697   3.162 1.00 . A A . 474 LYS CD   1 1 
        7 11494 1 1  44 LYS CE   C 10.804   4.098   2.855 1.00 . A A . 474 LYS CE   1 1 
        7 11495 1 1  44 LYS CG   C 13.083   3.734   3.976 1.00 . A A . 474 LYS CG   1 1 
        7 11496 1 1  44 LYS H    H 14.339   5.307   1.635 1.00 . A A . 474 LYS H    1 1 
        7 11497 1 1  44 LYS HA   H 16.498   4.587   3.527 1.00 . A A . 474 LYS HA   1 1 
        7 11498 1 1  44 LYS HB2  H 14.917   3.686   5.093 1.00 . A A . 474 LYS HB2  1 1 
        7 11499 1 1  44 LYS HB3  H 14.365   5.307   4.703 1.00 . A A . 474 LYS HB3  1 1 
        7 11500 1 1  44 LYS HD2  H 12.050   5.608   3.731 1.00 . A A . 474 LYS HD2  1 1 
        7 11501 1 1  44 LYS HD3  H 12.683   4.935   2.225 1.00 . A A . 474 LYS HD3  1 1 
        7 11502 1 1  44 LYS HE2  H 10.924   3.209   2.245 1.00 . A A . 474 LYS HE2  1 1 
        7 11503 1 1  44 LYS HE3  H 10.320   3.827   3.786 1.00 . A A . 474 LYS HE3  1 1 
        7 11504 1 1  44 LYS HG2  H 13.205   2.818   3.406 1.00 . A A . 474 LYS HG2  1 1 
        7 11505 1 1  44 LYS HG3  H 12.580   3.496   4.910 1.00 . A A . 474 LYS HG3  1 1 
        7 11506 1 1  44 LYS HZ1  H  9.825   5.933   2.682 1.00 . A A . 474 LYS HZ1  1 1 
        7 11507 1 1  44 LYS HZ2  H  8.990   4.642   1.977 1.00 . A A . 474 LYS HZ2  1 1 
        7 11508 1 1  44 LYS HZ3  H 10.348   5.293   1.206 1.00 . A A . 474 LYS HZ3  1 1 
        7 11509 1 1  44 LYS N    N 15.156   5.419   2.166 1.00 . A A . 474 LYS N    1 1 
        7 11510 1 1  44 LYS NZ   N  9.932   5.058   2.130 1.00 . A A . 474 LYS NZ   1 1 
        7 11511 1 1  44 LYS O    O 15.302   2.911   1.195 1.00 . A A . 474 LYS O    1 1 
        7 11512 1 1  45 ASP C    C 14.537   0.117   2.498 1.00 . A A . 475 ASP C    1 1 
        7 11513 1 1  45 ASP CA   C 15.990   0.592   2.711 1.00 . A A . 475 ASP CA   1 1 
        7 11514 1 1  45 ASP CB   C 16.769  -0.304   3.732 1.00 . A A . 475 ASP CB   1 1 
        7 11515 1 1  45 ASP CG   C 16.338  -0.111   5.203 1.00 . A A . 475 ASP CG   1 1 
        7 11516 1 1  45 ASP H    H 16.330   2.187   4.049 1.00 . A A . 475 ASP H    1 1 
        7 11517 1 1  45 ASP HA   H 16.514   0.549   1.755 1.00 . A A . 475 ASP HA   1 1 
        7 11518 1 1  45 ASP HB2  H 16.633  -1.348   3.464 1.00 . A A . 475 ASP HB2  1 1 
        7 11519 1 1  45 ASP HB3  H 17.830  -0.077   3.657 1.00 . A A . 475 ASP HB3  1 1 
        7 11520 1 1  45 ASP N    N 16.000   1.989   3.151 1.00 . A A . 475 ASP N    1 1 
        7 11521 1 1  45 ASP O    O 13.747   0.029   3.443 1.00 . A A . 475 ASP O    1 1 
        7 11522 1 1  45 ASP OD1  O 16.714   0.917   5.805 1.00 . A A . 475 ASP OD1  1 1 
        7 11523 1 1  45 ASP OD2  O 15.649  -0.984   5.772 1.00 . A A . 475 ASP OD2  1 1 
        7 11524 1 1  46 GLN C    C 12.656  -2.050   1.075 1.00 . A A . 476 GLN C    1 1 
        7 11525 1 1  46 GLN CA   C 12.855  -0.554   0.794 1.00 . A A . 476 GLN CA   1 1 
        7 11526 1 1  46 GLN CB   C 12.669  -0.268  -0.722 1.00 . A A . 476 GLN CB   1 1 
        7 11527 1 1  46 GLN CD   C 10.091  -0.042  -0.701 1.00 . A A . 476 GLN CD   1 1 
        7 11528 1 1  46 GLN CG   C 11.318  -0.721  -1.321 1.00 . A A . 476 GLN CG   1 1 
        7 11529 1 1  46 GLN H    H 14.887  -0.020   0.536 1.00 . A A . 476 GLN H    1 1 
        7 11530 1 1  46 GLN HA   H 12.117   0.016   1.351 1.00 . A A . 476 GLN HA   1 1 
        7 11531 1 1  46 GLN HB2  H 12.768   0.797  -0.886 1.00 . A A . 476 GLN HB2  1 1 
        7 11532 1 1  46 GLN HB3  H 13.465  -0.769  -1.270 1.00 . A A . 476 GLN HB3  1 1 
        7 11533 1 1  46 GLN HE21 H  8.952  -1.595  -1.174 1.00 . A A . 476 GLN HE21 1 1 
        7 11534 1 1  46 GLN HE22 H  8.155  -0.295  -0.363 1.00 . A A . 476 GLN HE22 1 1 
        7 11535 1 1  46 GLN HG2  H 11.321  -0.500  -2.383 1.00 . A A . 476 GLN HG2  1 1 
        7 11536 1 1  46 GLN HG3  H 11.228  -1.796  -1.191 1.00 . A A . 476 GLN HG3  1 1 
        7 11537 1 1  46 GLN N    N 14.196  -0.125   1.222 1.00 . A A . 476 GLN N    1 1 
        7 11538 1 1  46 GLN NE2  N  8.953  -0.712  -0.750 1.00 . A A . 476 GLN NE2  1 1 
        7 11539 1 1  46 GLN O    O 13.443  -2.879   0.594 1.00 . A A . 476 GLN O    1 1 
        7 11540 1 1  46 GLN OE1  O 10.161   1.091  -0.215 1.00 . A A . 476 GLN OE1  1 1 
        7 11541 1 1  47 SER C    C 10.742  -4.440   0.836 1.00 . A A . 477 SER C    1 1 
        7 11542 1 1  47 SER CA   C 11.238  -3.777   2.135 1.00 . A A . 477 SER CA   1 1 
        7 11543 1 1  47 SER CB   C 10.185  -3.847   3.274 1.00 . A A . 477 SER CB   1 1 
        7 11544 1 1  47 SER H    H 11.085  -1.667   2.270 1.00 . A A . 477 SER H    1 1 
        7 11545 1 1  47 SER HA   H 12.133  -4.297   2.468 1.00 . A A . 477 SER HA   1 1 
        7 11546 1 1  47 SER HB2  H  9.789  -4.852   3.353 1.00 . A A . 477 SER HB2  1 1 
        7 11547 1 1  47 SER HB3  H 10.655  -3.580   4.213 1.00 . A A . 477 SER HB3  1 1 
        7 11548 1 1  47 SER HG   H  9.330  -2.087   3.405 1.00 . A A . 477 SER HG   1 1 
        7 11549 1 1  47 SER N    N 11.614  -2.383   1.865 1.00 . A A . 477 SER N    1 1 
        7 11550 1 1  47 SER O    O  9.589  -4.267   0.416 1.00 . A A . 477 SER O    1 1 
        7 11551 1 1  47 SER OG   O  9.104  -2.956   3.052 1.00 . A A . 477 SER OG   1 1 
        7 11552 1 1  48 LEU C    C 10.849  -7.259  -0.776 1.00 . A A . 478 LEU C    1 1 
        7 11553 1 1  48 LEU CA   C 11.404  -5.851  -1.086 1.00 . A A . 478 LEU CA   1 1 
        7 11554 1 1  48 LEU CB   C 12.742  -5.881  -1.891 1.00 . A A . 478 LEU CB   1 1 
        7 11555 1 1  48 LEU CD1  C 11.820  -4.974  -4.108 1.00 . A A . 478 LEU CD1  1 1 
        7 11556 1 1  48 LEU CD2  C 14.046  -6.201  -4.070 1.00 . A A . 478 LEU CD2  1 1 
        7 11557 1 1  48 LEU CG   C 12.641  -6.095  -3.432 1.00 . A A . 478 LEU CG   1 1 
        7 11558 1 1  48 LEU H    H 12.532  -5.298   0.614 1.00 . A A . 478 LEU H    1 1 
        7 11559 1 1  48 LEU HA   H 10.657  -5.288  -1.643 1.00 . A A . 478 LEU HA   1 1 
        7 11560 1 1  48 LEU HB2  H 13.257  -4.937  -1.724 1.00 . A A . 478 LEU HB2  1 1 
        7 11561 1 1  48 LEU HB3  H 13.364  -6.668  -1.480 1.00 . A A . 478 LEU HB3  1 1 
        7 11562 1 1  48 LEU HD11 H 11.763  -5.158  -5.173 1.00 . A A . 478 LEU HD11 1 1 
        7 11563 1 1  48 LEU HD12 H 12.288  -4.013  -3.936 1.00 . A A . 478 LEU HD12 1 1 
        7 11564 1 1  48 LEU HD13 H 10.816  -4.961  -3.699 1.00 . A A . 478 LEU HD13 1 1 
        7 11565 1 1  48 LEU HD21 H 14.598  -5.283  -3.911 1.00 . A A . 478 LEU HD21 1 1 
        7 11566 1 1  48 LEU HD22 H 13.951  -6.383  -5.133 1.00 . A A . 478 LEU HD22 1 1 
        7 11567 1 1  48 LEU HD23 H 14.586  -7.027  -3.622 1.00 . A A . 478 LEU HD23 1 1 
        7 11568 1 1  48 LEU HG   H 12.124  -7.031  -3.621 1.00 . A A . 478 LEU HG   1 1 
        7 11569 1 1  48 LEU N    N 11.652  -5.178   0.193 1.00 . A A . 478 LEU N    1 1 
        7 11570 1 1  48 LEU O    O 10.943  -7.726   0.364 1.00 . A A . 478 LEU O    1 1 
        7 11571 1 1  49 GLY C    C  8.256  -9.369  -2.085 1.00 . A A . 479 GLY C    1 1 
        7 11572 1 1  49 GLY CA   C  9.629  -9.242  -1.497 1.00 . A A . 479 GLY CA   1 1 
        7 11573 1 1  49 GLY H    H 10.162  -7.517  -2.637 1.00 . A A . 479 GLY H    1 1 
        7 11574 1 1  49 GLY HA2  H 10.269  -9.997  -1.922 1.00 . A A . 479 GLY HA2  1 1 
        7 11575 1 1  49 GLY HA3  H  9.560  -9.422  -0.427 1.00 . A A . 479 GLY HA3  1 1 
        7 11576 1 1  49 GLY N    N 10.225  -7.921  -1.749 1.00 . A A . 479 GLY N    1 1 
        7 11577 1 1  49 GLY O    O  7.949 -10.319  -2.810 1.00 . A A . 479 GLY O    1 1 
        7 11578 1 1  50 ASN C    C  6.100  -7.899  -3.805 1.00 . A A . 480 ASN C    1 1 
        7 11579 1 1  50 ASN CA   C  6.071  -8.249  -2.293 1.00 . A A . 480 ASN CA   1 1 
        7 11580 1 1  50 ASN CB   C  5.319  -7.166  -1.492 1.00 . A A . 480 ASN CB   1 1 
        7 11581 1 1  50 ASN CG   C  5.364  -7.339   0.036 1.00 . A A . 480 ASN CG   1 1 
        7 11582 1 1  50 ASN H    H  7.748  -7.710  -1.117 1.00 . A A . 480 ASN H    1 1 
        7 11583 1 1  50 ASN HA   H  5.564  -9.200  -2.164 1.00 . A A . 480 ASN HA   1 1 
        7 11584 1 1  50 ASN HB2  H  5.746  -6.196  -1.731 1.00 . A A . 480 ASN HB2  1 1 
        7 11585 1 1  50 ASN HB3  H  4.278  -7.166  -1.794 1.00 . A A . 480 ASN HB3  1 1 
        7 11586 1 1  50 ASN HD21 H  5.386  -9.330  -0.098 1.00 . A A . 480 ASN HD21 1 1 
        7 11587 1 1  50 ASN HD22 H  5.443  -8.682   1.497 1.00 . A A . 480 ASN HD22 1 1 
        7 11588 1 1  50 ASN N    N  7.431  -8.383  -1.758 1.00 . A A . 480 ASN N    1 1 
        7 11589 1 1  50 ASN ND2  N  5.397  -8.575   0.528 1.00 . A A . 480 ASN ND2  1 1 
        7 11590 1 1  50 ASN O    O  5.078  -7.960  -4.495 1.00 . A A . 480 ASN O    1 1 
        7 11591 1 1  50 ASN OD1  O  5.356  -6.356   0.777 1.00 . A A . 480 ASN OD1  1 1 
        7 11592 1 1  51 TRP C    C  8.037  -8.367  -6.476 1.00 . A A . 481 TRP C    1 1 
        7 11593 1 1  51 TRP CA   C  7.563  -7.136  -5.678 1.00 . A A . 481 TRP CA   1 1 
        7 11594 1 1  51 TRP CB   C  8.638  -6.014  -5.731 1.00 . A A . 481 TRP CB   1 1 
        7 11595 1 1  51 TRP CD1  C  7.776  -4.530  -3.776 1.00 . A A . 481 TRP CD1  1 1 
        7 11596 1 1  51 TRP CD2  C  8.315  -3.386  -5.622 1.00 . A A . 481 TRP CD2  1 1 
        7 11597 1 1  51 TRP CE2  C  7.871  -2.481  -4.640 1.00 . A A . 481 TRP CE2  1 1 
        7 11598 1 1  51 TRP CE3  C  8.702  -2.886  -6.865 1.00 . A A . 481 TRP CE3  1 1 
        7 11599 1 1  51 TRP CG   C  8.242  -4.705  -5.055 1.00 . A A . 481 TRP CG   1 1 
        7 11600 1 1  51 TRP CH2  C  8.195  -0.647  -6.082 1.00 . A A . 481 TRP CH2  1 1 
        7 11601 1 1  51 TRP CZ2  C  7.807  -1.110  -4.857 1.00 . A A . 481 TRP CZ2  1 1 
        7 11602 1 1  51 TRP CZ3  C  8.639  -1.522  -7.083 1.00 . A A . 481 TRP CZ3  1 1 
        7 11603 1 1  51 TRP H    H  8.051  -7.477  -3.661 1.00 . A A . 481 TRP H    1 1 
        7 11604 1 1  51 TRP HA   H  6.640  -6.767  -6.121 1.00 . A A . 481 TRP HA   1 1 
        7 11605 1 1  51 TRP HB2  H  9.540  -6.365  -5.245 1.00 . A A . 481 TRP HB2  1 1 
        7 11606 1 1  51 TRP HB3  H  8.870  -5.798  -6.768 1.00 . A A . 481 TRP HB3  1 1 
        7 11607 1 1  51 TRP HD1  H  7.593  -5.335  -3.076 1.00 . A A . 481 TRP HD1  1 1 
        7 11608 1 1  51 TRP HE1  H  7.207  -2.832  -2.694 1.00 . A A . 481 TRP HE1  1 1 
        7 11609 1 1  51 TRP HE3  H  9.049  -3.545  -7.650 1.00 . A A . 481 TRP HE3  1 1 
        7 11610 1 1  51 TRP HH2  H  8.163   0.413  -6.297 1.00 . A A . 481 TRP HH2  1 1 
        7 11611 1 1  51 TRP HZ2  H  7.468  -0.424  -4.094 1.00 . A A . 481 TRP HZ2  1 1 
        7 11612 1 1  51 TRP HZ3  H  8.938  -1.116  -8.041 1.00 . A A . 481 TRP HZ3  1 1 
        7 11613 1 1  51 TRP N    N  7.299  -7.505  -4.282 1.00 . A A . 481 TRP N    1 1 
        7 11614 1 1  51 TRP NE1  N  7.547  -3.202  -3.532 1.00 . A A . 481 TRP NE1  1 1 
        7 11615 1 1  51 TRP O    O  8.478  -9.378  -5.895 1.00 . A A . 481 TRP O    1 1 
        7 11616 1 1  52 ARG C    C  8.784  -8.721 -10.107 1.00 . A A . 482 ARG C    1 1 
        7 11617 1 1  52 ARG CA   C  8.356  -9.326  -8.753 1.00 . A A . 482 ARG CA   1 1 
        7 11618 1 1  52 ARG CB   C  7.190 -10.344  -8.948 1.00 . A A . 482 ARG CB   1 1 
        7 11619 1 1  52 ARG CD   C  4.722 -10.734  -9.595 1.00 . A A . 482 ARG CD   1 1 
        7 11620 1 1  52 ARG CG   C  5.841  -9.707  -9.350 1.00 . A A . 482 ARG CG   1 1 
        7 11621 1 1  52 ARG CZ   C  2.385 -10.531 -10.491 1.00 . A A . 482 ARG CZ   1 1 
        7 11622 1 1  52 ARG H    H  7.627  -7.415  -8.191 1.00 . A A . 482 ARG H    1 1 
        7 11623 1 1  52 ARG HA   H  9.208  -9.847  -8.324 1.00 . A A . 482 ARG HA   1 1 
        7 11624 1 1  52 ARG HB2  H  7.471 -11.057  -9.715 1.00 . A A . 482 ARG HB2  1 1 
        7 11625 1 1  52 ARG HB3  H  7.043 -10.885  -8.013 1.00 . A A . 482 ARG HB3  1 1 
        7 11626 1 1  52 ARG HD2  H  4.959 -11.308 -10.486 1.00 . A A . 482 ARG HD2  1 1 
        7 11627 1 1  52 ARG HD3  H  4.659 -11.404  -8.744 1.00 . A A . 482 ARG HD3  1 1 
        7 11628 1 1  52 ARG HE   H  3.283  -9.227  -9.276 1.00 . A A . 482 ARG HE   1 1 
        7 11629 1 1  52 ARG HG2  H  5.523  -9.034  -8.560 1.00 . A A . 482 ARG HG2  1 1 
        7 11630 1 1  52 ARG HG3  H  5.989  -9.132 -10.258 1.00 . A A . 482 ARG HG3  1 1 
        7 11631 1 1  52 ARG HH11 H  3.366 -12.129 -11.265 1.00 . A A . 482 ARG HH11 1 1 
        7 11632 1 1  52 ARG HH12 H  1.712 -11.972 -11.752 1.00 . A A . 482 ARG HH12 1 1 
        7 11633 1 1  52 ARG HH21 H  1.137  -9.039  -9.925 1.00 . A A . 482 ARG HH21 1 1 
        7 11634 1 1  52 ARG HH22 H  0.450 -10.215 -10.998 1.00 . A A . 482 ARG HH22 1 1 
        7 11635 1 1  52 ARG N    N  7.963  -8.257  -7.815 1.00 . A A . 482 ARG N    1 1 
        7 11636 1 1  52 ARG NE   N  3.415 -10.066  -9.771 1.00 . A A . 482 ARG NE   1 1 
        7 11637 1 1  52 ARG NH1  N  2.499 -11.627 -11.233 1.00 . A A . 482 ARG NH1  1 1 
        7 11638 1 1  52 ARG NH2  N  1.235  -9.875 -10.474 1.00 . A A . 482 ARG NH2  1 1 
        7 11639 1 1  52 ARG O    O  8.212  -7.720 -10.560 1.00 . A A . 482 ARG O    1 1 
        7 11640 1 1  53 ILE C    C  9.741  -9.935 -13.128 1.00 . A A . 483 ILE C    1 1 
        7 11641 1 1  53 ILE CA   C 10.274  -8.943 -12.077 1.00 . A A . 483 ILE CA   1 1 
        7 11642 1 1  53 ILE CB   C 11.849  -8.912 -12.148 1.00 . A A . 483 ILE CB   1 1 
        7 11643 1 1  53 ILE CD1  C 13.978  -7.986 -10.989 1.00 . A A . 483 ILE CD1  1 1 
        7 11644 1 1  53 ILE CG1  C 12.452  -7.989 -11.045 1.00 . A A . 483 ILE CG1  1 1 
        7 11645 1 1  53 ILE CG2  C 12.328  -8.478 -13.557 1.00 . A A . 483 ILE CG2  1 1 
        7 11646 1 1  53 ILE H    H 10.245 -10.083 -10.295 1.00 . A A . 483 ILE H    1 1 
        7 11647 1 1  53 ILE HA   H  9.902  -7.943 -12.307 1.00 . A A . 483 ILE HA   1 1 
        7 11648 1 1  53 ILE HB   H 12.204  -9.926 -11.981 1.00 . A A . 483 ILE HB   1 1 
        7 11649 1 1  53 ILE HD11 H 14.341  -8.990 -10.811 1.00 . A A . 483 ILE HD11 1 1 
        7 11650 1 1  53 ILE HD12 H 14.305  -7.344 -10.187 1.00 . A A . 483 ILE HD12 1 1 
        7 11651 1 1  53 ILE HD13 H 14.375  -7.619 -11.925 1.00 . A A . 483 ILE HD13 1 1 
        7 11652 1 1  53 ILE HG12 H 12.134  -6.968 -11.215 1.00 . A A . 483 ILE HG12 1 1 
        7 11653 1 1  53 ILE HG13 H 12.089  -8.309 -10.072 1.00 . A A . 483 ILE HG13 1 1 
        7 11654 1 1  53 ILE HG21 H 11.936  -9.160 -14.304 1.00 . A A . 483 ILE HG21 1 1 
        7 11655 1 1  53 ILE HG22 H 13.409  -8.492 -13.599 1.00 . A A . 483 ILE HG22 1 1 
        7 11656 1 1  53 ILE HG23 H 11.976  -7.475 -13.773 1.00 . A A . 483 ILE HG23 1 1 
        7 11657 1 1  53 ILE N    N  9.798  -9.335 -10.742 1.00 . A A . 483 ILE N    1 1 
        7 11658 1 1  53 ILE O    O 10.194 -11.082 -13.180 1.00 . A A . 483 ILE O    1 1 
        7 11659 1 1  54 LYS C    C  9.244 -10.143 -16.305 1.00 . A A . 484 LYS C    1 1 
        7 11660 1 1  54 LYS CA   C  8.284 -10.254 -15.102 1.00 . A A . 484 LYS CA   1 1 
        7 11661 1 1  54 LYS CB   C  6.887  -9.742 -15.540 1.00 . A A . 484 LYS CB   1 1 
        7 11662 1 1  54 LYS CD   C  4.398  -9.435 -15.094 1.00 . A A . 484 LYS CD   1 1 
        7 11663 1 1  54 LYS CE   C  3.188  -9.735 -14.192 1.00 . A A . 484 LYS CE   1 1 
        7 11664 1 1  54 LYS CG   C  5.740  -9.965 -14.535 1.00 . A A . 484 LYS CG   1 1 
        7 11665 1 1  54 LYS H    H  8.368  -8.626 -13.752 1.00 . A A . 484 LYS H    1 1 
        7 11666 1 1  54 LYS HA   H  8.201 -11.296 -14.813 1.00 . A A . 484 LYS HA   1 1 
        7 11667 1 1  54 LYS HB2  H  6.957  -8.676 -15.726 1.00 . A A . 484 LYS HB2  1 1 
        7 11668 1 1  54 LYS HB3  H  6.612 -10.231 -16.475 1.00 . A A . 484 LYS HB3  1 1 
        7 11669 1 1  54 LYS HD2  H  4.476  -8.360 -15.214 1.00 . A A . 484 LYS HD2  1 1 
        7 11670 1 1  54 LYS HD3  H  4.224  -9.883 -16.069 1.00 . A A . 484 LYS HD3  1 1 
        7 11671 1 1  54 LYS HE2  H  3.099 -10.804 -14.056 1.00 . A A . 484 LYS HE2  1 1 
        7 11672 1 1  54 LYS HE3  H  3.335  -9.262 -13.228 1.00 . A A . 484 LYS HE3  1 1 
        7 11673 1 1  54 LYS HG2  H  5.648 -11.027 -14.332 1.00 . A A . 484 LYS HG2  1 1 
        7 11674 1 1  54 LYS HG3  H  5.972  -9.440 -13.611 1.00 . A A . 484 LYS HG3  1 1 
        7 11675 1 1  54 LYS HZ1  H  2.010  -8.205 -14.995 1.00 . A A . 484 LYS HZ1  1 1 
        7 11676 1 1  54 LYS HZ2  H  1.132  -9.368 -14.134 1.00 . A A . 484 LYS HZ2  1 1 
        7 11677 1 1  54 LYS HZ3  H  1.719  -9.728 -15.678 1.00 . A A . 484 LYS HZ3  1 1 
        7 11678 1 1  54 LYS N    N  8.777  -9.492 -13.942 1.00 . A A . 484 LYS N    1 1 
        7 11679 1 1  54 LYS NZ   N  1.925  -9.224 -14.789 1.00 . A A . 484 LYS NZ   1 1 
        7 11680 1 1  54 LYS O    O 10.089  -9.245 -16.362 1.00 . A A . 484 LYS O    1 1 
        7 11681 1 1  55 ARG C    C  8.831 -11.842 -19.560 1.00 . A A . 485 ARG C    1 1 
        7 11682 1 1  55 ARG CA   C  9.726 -11.071 -18.579 1.00 . A A . 485 ARG CA   1 1 
        7 11683 1 1  55 ARG CB   C 11.169 -11.677 -18.562 1.00 . A A . 485 ARG CB   1 1 
        7 11684 1 1  55 ARG CD   C 13.687 -11.262 -18.443 1.00 . A A . 485 ARG CD   1 1 
        7 11685 1 1  55 ARG CG   C 12.291 -10.662 -18.268 1.00 . A A . 485 ARG CG   1 1 
        7 11686 1 1  55 ARG CZ   C 16.050 -10.554 -18.073 1.00 . A A . 485 ARG CZ   1 1 
        7 11687 1 1  55 ARG H    H  8.470 -11.822 -17.060 1.00 . A A . 485 ARG H    1 1 
        7 11688 1 1  55 ARG HA   H  9.781 -10.034 -18.911 1.00 . A A . 485 ARG HA   1 1 
        7 11689 1 1  55 ARG HB2  H 11.212 -12.455 -17.806 1.00 . A A . 485 ARG HB2  1 1 
        7 11690 1 1  55 ARG HB3  H 11.376 -12.132 -19.529 1.00 . A A . 485 ARG HB3  1 1 
        7 11691 1 1  55 ARG HD2  H 13.821 -12.044 -17.704 1.00 . A A . 485 ARG HD2  1 1 
        7 11692 1 1  55 ARG HD3  H 13.764 -11.698 -19.435 1.00 . A A . 485 ARG HD3  1 1 
        7 11693 1 1  55 ARG HE   H 14.504  -9.318 -18.394 1.00 . A A . 485 ARG HE   1 1 
        7 11694 1 1  55 ARG HG2  H 12.191  -9.821 -18.949 1.00 . A A . 485 ARG HG2  1 1 
        7 11695 1 1  55 ARG HG3  H 12.185 -10.304 -17.249 1.00 . A A . 485 ARG HG3  1 1 
        7 11696 1 1  55 ARG HH11 H 15.755 -12.528 -17.775 1.00 . A A . 485 ARG HH11 1 1 
        7 11697 1 1  55 ARG HH12 H 17.396 -12.009 -17.661 1.00 . A A . 485 ARG HH12 1 1 
        7 11698 1 1  55 ARG HH21 H 16.656  -8.642 -18.237 1.00 . A A . 485 ARG HH21 1 1 
        7 11699 1 1  55 ARG HH22 H 17.911  -9.788 -17.915 1.00 . A A . 485 ARG HH22 1 1 
        7 11700 1 1  55 ARG N    N  9.079 -11.080 -17.254 1.00 . A A . 485 ARG N    1 1 
        7 11701 1 1  55 ARG NE   N 14.759 -10.262 -18.284 1.00 . A A . 485 ARG NE   1 1 
        7 11702 1 1  55 ARG NH1  N 16.432 -11.793 -17.811 1.00 . A A . 485 ARG NH1  1 1 
        7 11703 1 1  55 ARG NH2  N 16.943  -9.585 -18.073 1.00 . A A . 485 ARG NH2  1 1 
        7 11704 1 1  55 ARG O    O  8.781 -13.072 -19.516 1.00 . A A . 485 ARG O    1 1 
        7 11705 1 1  56 GLN C    C  7.960 -11.518 -22.826 1.00 . A A . 486 GLN C    1 1 
        7 11706 1 1  56 GLN CA   C  7.246 -11.660 -21.462 1.00 . A A . 486 GLN CA   1 1 
        7 11707 1 1  56 GLN CB   C  5.842 -10.981 -21.475 1.00 . A A . 486 GLN CB   1 1 
        7 11708 1 1  56 GLN CD   C  4.468  -8.804 -21.477 1.00 . A A . 486 GLN CD   1 1 
        7 11709 1 1  56 GLN CG   C  5.857  -9.444 -21.408 1.00 . A A . 486 GLN CG   1 1 
        7 11710 1 1  56 GLN H    H  8.126 -10.123 -20.296 1.00 . A A . 486 GLN H    1 1 
        7 11711 1 1  56 GLN HA   H  7.109 -12.723 -21.256 1.00 . A A . 486 GLN HA   1 1 
        7 11712 1 1  56 GLN HB2  H  5.314 -11.276 -22.380 1.00 . A A . 486 GLN HB2  1 1 
        7 11713 1 1  56 GLN HB3  H  5.278 -11.350 -20.624 1.00 . A A . 486 GLN HB3  1 1 
        7 11714 1 1  56 GLN HE21 H  4.291  -8.865 -19.496 1.00 . A A . 486 GLN HE21 1 1 
        7 11715 1 1  56 GLN HE22 H  2.960  -8.176 -20.351 1.00 . A A . 486 GLN HE22 1 1 
        7 11716 1 1  56 GLN HG2  H  6.329  -9.140 -20.480 1.00 . A A . 486 GLN HG2  1 1 
        7 11717 1 1  56 GLN HG3  H  6.451  -9.072 -22.238 1.00 . A A . 486 GLN HG3  1 1 
        7 11718 1 1  56 GLN N    N  8.093 -11.097 -20.397 1.00 . A A . 486 GLN N    1 1 
        7 11719 1 1  56 GLN NE2  N  3.840  -8.600 -20.327 1.00 . A A . 486 GLN NE2  1 1 
        7 11720 1 1  56 GLN O    O  8.131 -10.410 -23.349 1.00 . A A . 486 GLN O    1 1 
        7 11721 1 1  56 GLN OE1  O  3.969  -8.502 -22.556 1.00 . A A . 486 GLN OE1  1 1 
        7 11722 1 1  57 VAL C    C  8.047 -12.928 -25.792 1.00 . A A . 487 VAL C    1 1 
        7 11723 1 1  57 VAL CA   C  9.096 -12.732 -24.671 1.00 . A A . 487 VAL CA   1 1 
        7 11724 1 1  57 VAL CB   C 10.141 -13.922 -24.685 1.00 . A A . 487 VAL CB   1 1 
        7 11725 1 1  57 VAL CG1  C 11.107 -13.818 -25.891 1.00 . A A . 487 VAL CG1  1 1 
        7 11726 1 1  57 VAL CG2  C 10.937 -13.997 -23.357 1.00 . A A . 487 VAL CG2  1 1 
        7 11727 1 1  57 VAL H    H  8.256 -13.484 -22.879 1.00 . A A . 487 VAL H    1 1 
        7 11728 1 1  57 VAL HA   H  9.630 -11.797 -24.836 1.00 . A A . 487 VAL HA   1 1 
        7 11729 1 1  57 VAL HB   H  9.584 -14.856 -24.786 1.00 . A A . 487 VAL HB   1 1 
        7 11730 1 1  57 VAL HG11 H 11.681 -12.901 -25.822 1.00 . A A . 487 VAL HG11 1 1 
        7 11731 1 1  57 VAL HG12 H 10.543 -13.818 -26.817 1.00 . A A . 487 VAL HG12 1 1 
        7 11732 1 1  57 VAL HG13 H 11.787 -14.663 -25.893 1.00 . A A . 487 VAL HG13 1 1 
        7 11733 1 1  57 VAL HG21 H 11.611 -14.845 -23.380 1.00 . A A . 487 VAL HG21 1 1 
        7 11734 1 1  57 VAL HG22 H 10.252 -14.111 -22.524 1.00 . A A . 487 VAL HG22 1 1 
        7 11735 1 1  57 VAL HG23 H 11.510 -13.088 -23.223 1.00 . A A . 487 VAL HG23 1 1 
        7 11736 1 1  57 VAL N    N  8.406 -12.656 -23.369 1.00 . A A . 487 VAL N    1 1 
        7 11737 1 1  57 VAL O    O  6.941 -13.420 -25.522 1.00 . A A . 487 VAL O    1 1 
        7 11738 1 1  58 LEU C    C  7.394 -14.321 -28.511 1.00 . A A . 488 LEU C    1 1 
        7 11739 1 1  58 LEU CA   C  7.510 -12.810 -28.220 1.00 . A A . 488 LEU CA   1 1 
        7 11740 1 1  58 LEU CB   C  7.999 -12.059 -29.492 1.00 . A A . 488 LEU CB   1 1 
        7 11741 1 1  58 LEU CD1  C  9.418 -11.966 -31.625 1.00 . A A . 488 LEU CD1  1 1 
        7 11742 1 1  58 LEU CD2  C 10.565 -12.466 -29.419 1.00 . A A . 488 LEU CD2  1 1 
        7 11743 1 1  58 LEU CG   C  9.263 -12.623 -30.241 1.00 . A A . 488 LEU CG   1 1 
        7 11744 1 1  58 LEU H    H  9.229 -12.063 -27.181 1.00 . A A . 488 LEU H    1 1 
        7 11745 1 1  58 LEU HA   H  6.518 -12.446 -27.965 1.00 . A A . 488 LEU HA   1 1 
        7 11746 1 1  58 LEU HB2  H  7.174 -12.035 -30.200 1.00 . A A . 488 LEU HB2  1 1 
        7 11747 1 1  58 LEU HB3  H  8.210 -11.036 -29.206 1.00 . A A . 488 LEU HB3  1 1 
        7 11748 1 1  58 LEU HD11 H  8.522 -12.126 -32.211 1.00 . A A . 488 LEU HD11 1 1 
        7 11749 1 1  58 LEU HD12 H 10.255 -12.416 -32.144 1.00 . A A . 488 LEU HD12 1 1 
        7 11750 1 1  58 LEU HD13 H  9.594 -10.901 -31.520 1.00 . A A . 488 LEU HD13 1 1 
        7 11751 1 1  58 LEU HD21 H 10.470 -13.002 -28.483 1.00 . A A . 488 LEU HD21 1 1 
        7 11752 1 1  58 LEU HD22 H 10.750 -11.417 -29.210 1.00 . A A . 488 LEU HD22 1 1 
        7 11753 1 1  58 LEU HD23 H 11.400 -12.870 -29.977 1.00 . A A . 488 LEU HD23 1 1 
        7 11754 1 1  58 LEU HG   H  9.114 -13.684 -30.414 1.00 . A A . 488 LEU HG   1 1 
        7 11755 1 1  58 LEU N    N  8.387 -12.547 -27.044 1.00 . A A . 488 LEU N    1 1 
        7 11756 1 1  58 LEU O    O  6.475 -14.767 -29.206 1.00 . A A . 488 LEU O    1 1 
        7 11757 1 1  59 GLU C    C  7.485 -17.232 -26.994 1.00 . A A . 489 GLU C    1 1 
        7 11758 1 1  59 GLU CA   C  8.389 -16.559 -28.054 1.00 . A A . 489 GLU CA   1 1 
        7 11759 1 1  59 GLU CB   C  9.859 -17.011 -27.914 1.00 . A A . 489 GLU CB   1 1 
        7 11760 1 1  59 GLU CD   C 12.281 -16.747 -28.754 1.00 . A A . 489 GLU CD   1 1 
        7 11761 1 1  59 GLU CG   C 10.802 -16.385 -28.965 1.00 . A A . 489 GLU CG   1 1 
        7 11762 1 1  59 GLU H    H  9.057 -14.642 -27.466 1.00 . A A . 489 GLU H    1 1 
        7 11763 1 1  59 GLU HA   H  8.029 -16.847 -29.038 1.00 . A A . 489 GLU HA   1 1 
        7 11764 1 1  59 GLU HB2  H 10.219 -16.735 -26.926 1.00 . A A . 489 GLU HB2  1 1 
        7 11765 1 1  59 GLU HB3  H  9.906 -18.090 -28.014 1.00 . A A . 489 GLU HB3  1 1 
        7 11766 1 1  59 GLU HG2  H 10.494 -16.727 -29.948 1.00 . A A . 489 GLU HG2  1 1 
        7 11767 1 1  59 GLU HG3  H 10.695 -15.303 -28.930 1.00 . A A . 489 GLU HG3  1 1 
        7 11768 1 1  59 GLU N    N  8.343 -15.088 -27.958 1.00 . A A . 489 GLU N    1 1 
        7 11769 1 1  59 GLU O    O  7.480 -18.465 -26.856 1.00 . A A . 489 GLU O    1 1 
        7 11770 1 1  59 GLU OE1  O 12.727 -17.788 -29.279 1.00 . A A . 489 GLU OE1  1 1 
        7 11771 1 1  59 GLU OE2  O 13.006 -15.984 -28.078 1.00 . A A . 489 GLU OE2  1 1 
        7 11772 1 1  60 GLY C    C  6.032 -16.935 -23.891 1.00 . A A . 490 GLY C    1 1 
        7 11773 1 1  60 GLY CA   C  5.665 -16.873 -25.364 1.00 . A A . 490 GLY CA   1 1 
        7 11774 1 1  60 GLY H    H  6.922 -15.444 -26.278 1.00 . A A . 490 GLY H    1 1 
        7 11775 1 1  60 GLY HA2  H  4.827 -16.195 -25.479 1.00 . A A . 490 GLY HA2  1 1 
        7 11776 1 1  60 GLY HA3  H  5.346 -17.858 -25.684 1.00 . A A . 490 GLY HA3  1 1 
        7 11777 1 1  60 GLY N    N  6.739 -16.403 -26.236 1.00 . A A . 490 GLY N    1 1 
        7 11778 1 1  60 GLY O    O  5.139 -16.835 -23.044 1.00 . A A . 490 GLY O    1 1 
        7 11779 1 1  61 GLU C    C  7.526 -15.977 -21.361 1.00 . A A . 491 GLU C    1 1 
        7 11780 1 1  61 GLU CA   C  7.800 -17.253 -22.183 1.00 . A A . 491 GLU CA   1 1 
        7 11781 1 1  61 GLU CB   C  9.303 -17.618 -22.136 1.00 . A A . 491 GLU CB   1 1 
        7 11782 1 1  61 GLU CD   C 11.093 -19.421 -22.503 1.00 . A A . 491 GLU CD   1 1 
        7 11783 1 1  61 GLU CG   C  9.654 -18.967 -22.799 1.00 . A A . 491 GLU CG   1 1 
        7 11784 1 1  61 GLU H    H  7.995 -17.101 -24.296 1.00 . A A . 491 GLU H    1 1 
        7 11785 1 1  61 GLU HA   H  7.236 -18.075 -21.742 1.00 . A A . 491 GLU HA   1 1 
        7 11786 1 1  61 GLU HB2  H  9.870 -16.839 -22.637 1.00 . A A . 491 GLU HB2  1 1 
        7 11787 1 1  61 GLU HB3  H  9.612 -17.660 -21.099 1.00 . A A . 491 GLU HB3  1 1 
        7 11788 1 1  61 GLU HG2  H  8.973 -19.732 -22.434 1.00 . A A . 491 GLU HG2  1 1 
        7 11789 1 1  61 GLU HG3  H  9.521 -18.876 -23.878 1.00 . A A . 491 GLU HG3  1 1 
        7 11790 1 1  61 GLU N    N  7.333 -17.096 -23.576 1.00 . A A . 491 GLU N    1 1 
        7 11791 1 1  61 GLU O    O  8.201 -14.962 -21.526 1.00 . A A . 491 GLU O    1 1 
        7 11792 1 1  61 GLU OE1  O 11.372 -19.795 -21.343 1.00 . A A . 491 GLU OE1  1 1 
        7 11793 1 1  61 GLU OE2  O 11.949 -19.411 -23.412 1.00 . A A . 491 GLU OE2  1 1 
        7 11794 1 1  62 GLU C    C  6.283 -15.411 -18.145 1.00 . A A . 492 GLU C    1 1 
        7 11795 1 1  62 GLU CA   C  6.078 -14.964 -19.609 1.00 . A A . 492 GLU CA   1 1 
        7 11796 1 1  62 GLU CB   C  4.602 -14.552 -19.909 1.00 . A A . 492 GLU CB   1 1 
        7 11797 1 1  62 GLU CD   C  2.129 -15.285 -20.089 1.00 . A A . 492 GLU CD   1 1 
        7 11798 1 1  62 GLU CG   C  3.595 -15.728 -19.944 1.00 . A A . 492 GLU CG   1 1 
        7 11799 1 1  62 GLU H    H  6.005 -16.898 -20.460 1.00 . A A . 492 GLU H    1 1 
        7 11800 1 1  62 GLU HA   H  6.720 -14.098 -19.792 1.00 . A A . 492 GLU HA   1 1 
        7 11801 1 1  62 GLU HB2  H  4.277 -13.844 -19.153 1.00 . A A . 492 GLU HB2  1 1 
        7 11802 1 1  62 GLU HB3  H  4.573 -14.051 -20.873 1.00 . A A . 492 GLU HB3  1 1 
        7 11803 1 1  62 GLU HG2  H  3.854 -16.375 -20.775 1.00 . A A . 492 GLU HG2  1 1 
        7 11804 1 1  62 GLU HG3  H  3.690 -16.291 -19.021 1.00 . A A . 492 GLU HG3  1 1 
        7 11805 1 1  62 GLU N    N  6.496 -16.053 -20.504 1.00 . A A . 492 GLU N    1 1 
        7 11806 1 1  62 GLU O    O  5.355 -15.866 -17.462 1.00 . A A . 492 GLU O    1 1 
        7 11807 1 1  62 GLU OE1  O  1.680 -14.422 -19.291 1.00 . A A . 492 GLU OE1  1 1 
        7 11808 1 1  62 GLU OE2  O  1.405 -15.814 -20.967 1.00 . A A . 492 GLU OE2  1 1 
        7 11809 1 1  63 ILE C    C  7.985 -14.506 -15.407 1.00 . A A . 493 ILE C    1 1 
        7 11810 1 1  63 ILE CA   C  7.932 -15.737 -16.328 1.00 . A A . 493 ILE CA   1 1 
        7 11811 1 1  63 ILE CB   C  9.316 -16.488 -16.330 1.00 . A A . 493 ILE CB   1 1 
        7 11812 1 1  63 ILE CD1  C 11.850 -16.169 -16.723 1.00 . A A . 493 ILE CD1  1 1 
        7 11813 1 1  63 ILE CG1  C 10.473 -15.541 -16.777 1.00 . A A . 493 ILE CG1  1 1 
        7 11814 1 1  63 ILE CG2  C  9.251 -17.753 -17.229 1.00 . A A . 493 ILE CG2  1 1 
        7 11815 1 1  63 ILE H    H  8.224 -14.956 -18.292 1.00 . A A . 493 ILE H    1 1 
        7 11816 1 1  63 ILE HA   H  7.176 -16.420 -15.940 1.00 . A A . 493 ILE HA   1 1 
        7 11817 1 1  63 ILE HB   H  9.513 -16.825 -15.314 1.00 . A A . 493 ILE HB   1 1 
        7 11818 1 1  63 ILE HD11 H 11.904 -16.988 -17.425 1.00 . A A . 493 ILE HD11 1 1 
        7 11819 1 1  63 ILE HD12 H 12.048 -16.534 -15.726 1.00 . A A . 493 ILE HD12 1 1 
        7 11820 1 1  63 ILE HD13 H 12.590 -15.426 -16.985 1.00 . A A . 493 ILE HD13 1 1 
        7 11821 1 1  63 ILE HG12 H 10.305 -15.220 -17.794 1.00 . A A . 493 ILE HG12 1 1 
        7 11822 1 1  63 ILE HG13 H 10.490 -14.670 -16.131 1.00 . A A . 493 ILE HG13 1 1 
        7 11823 1 1  63 ILE HG21 H 10.198 -18.282 -17.198 1.00 . A A . 493 ILE HG21 1 1 
        7 11824 1 1  63 ILE HG22 H  9.041 -17.465 -18.252 1.00 . A A . 493 ILE HG22 1 1 
        7 11825 1 1  63 ILE HG23 H  8.467 -18.410 -16.877 1.00 . A A . 493 ILE HG23 1 1 
        7 11826 1 1  63 ILE N    N  7.538 -15.324 -17.691 1.00 . A A . 493 ILE N    1 1 
        7 11827 1 1  63 ILE O    O  7.879 -13.373 -15.883 1.00 . A A . 493 ILE O    1 1 
        7 11828 1 1  64 ALA C    C  9.001 -14.137 -11.866 1.00 . A A . 494 ALA C    1 1 
        7 11829 1 1  64 ALA CA   C  8.245 -13.652 -13.106 1.00 . A A . 494 ALA CA   1 1 
        7 11830 1 1  64 ALA CB   C  6.847 -13.131 -12.721 1.00 . A A . 494 ALA CB   1 1 
        7 11831 1 1  64 ALA H    H  8.187 -15.660 -13.778 1.00 . A A . 494 ALA H    1 1 
        7 11832 1 1  64 ALA HA   H  8.798 -12.827 -13.558 1.00 . A A . 494 ALA HA   1 1 
        7 11833 1 1  64 ALA HB1  H  6.278 -13.918 -12.243 1.00 . A A . 494 ALA HB1  1 1 
        7 11834 1 1  64 ALA HB2  H  6.322 -12.803 -13.610 1.00 . A A . 494 ALA HB2  1 1 
        7 11835 1 1  64 ALA HB3  H  6.944 -12.293 -12.039 1.00 . A A . 494 ALA HB3  1 1 
        7 11836 1 1  64 ALA N    N  8.145 -14.734 -14.093 1.00 . A A . 494 ALA N    1 1 
        7 11837 1 1  64 ALA O    O  8.544 -15.062 -11.189 1.00 . A A . 494 ALA O    1 1 
        7 11838 1 1  65 TYR C    C 10.331 -12.972  -9.208 1.00 . A A . 495 TYR C    1 1 
        7 11839 1 1  65 TYR CA   C 10.932 -13.780 -10.359 1.00 . A A . 495 TYR CA   1 1 
        7 11840 1 1  65 TYR CB   C 12.429 -13.404 -10.530 1.00 . A A . 495 TYR CB   1 1 
        7 11841 1 1  65 TYR CD1  C 13.521 -14.852  -8.723 1.00 . A A . 495 TYR CD1  1 1 
        7 11842 1 1  65 TYR CD2  C 13.825 -12.486  -8.573 1.00 . A A . 495 TYR CD2  1 1 
        7 11843 1 1  65 TYR CE1  C 14.282 -15.024  -7.581 1.00 . A A . 495 TYR CE1  1 1 
        7 11844 1 1  65 TYR CE2  C 14.587 -12.658  -7.430 1.00 . A A . 495 TYR CE2  1 1 
        7 11845 1 1  65 TYR CG   C 13.276 -13.582  -9.251 1.00 . A A . 495 TYR CG   1 1 
        7 11846 1 1  65 TYR CZ   C 14.811 -13.925  -6.938 1.00 . A A . 495 TYR CZ   1 1 
        7 11847 1 1  65 TYR H    H 10.525 -12.892 -12.242 1.00 . A A . 495 TYR H    1 1 
        7 11848 1 1  65 TYR HA   H 10.865 -14.842 -10.126 1.00 . A A . 495 TYR HA   1 1 
        7 11849 1 1  65 TYR HB2  H 12.862 -14.031 -11.303 1.00 . A A . 495 TYR HB2  1 1 
        7 11850 1 1  65 TYR HB3  H 12.503 -12.369 -10.850 1.00 . A A . 495 TYR HB3  1 1 
        7 11851 1 1  65 TYR HD1  H 13.110 -15.719  -9.227 1.00 . A A . 495 TYR HD1  1 1 
        7 11852 1 1  65 TYR HD2  H 13.652 -11.487  -8.954 1.00 . A A . 495 TYR HD2  1 1 
        7 11853 1 1  65 TYR HE1  H 14.456 -16.021  -7.193 1.00 . A A . 495 TYR HE1  1 1 
        7 11854 1 1  65 TYR HE2  H 15.003 -11.795  -6.925 1.00 . A A . 495 TYR HE2  1 1 
        7 11855 1 1  65 TYR HH   H 15.293 -13.458  -5.134 1.00 . A A . 495 TYR HH   1 1 
        7 11856 1 1  65 TYR N    N 10.170 -13.531 -11.593 1.00 . A A . 495 TYR N    1 1 
        7 11857 1 1  65 TYR O    O 10.459 -11.745  -9.181 1.00 . A A . 495 TYR O    1 1 
        7 11858 1 1  65 TYR OH   O 15.574 -14.091  -5.802 1.00 . A A . 495 TYR OH   1 1 
        7 11859 1 1  66 LYS C    C 10.482 -12.910  -6.082 1.00 . A A . 496 LYS C    1 1 
        7 11860 1 1  66 LYS CA   C  9.260 -13.037  -7.004 1.00 . A A . 496 LYS CA   1 1 
        7 11861 1 1  66 LYS CB   C  8.151 -13.856  -6.288 1.00 . A A . 496 LYS CB   1 1 
        7 11862 1 1  66 LYS CD   C  7.619 -15.924  -4.823 1.00 . A A . 496 LYS CD   1 1 
        7 11863 1 1  66 LYS CE   C  7.643 -15.143  -3.497 1.00 . A A . 496 LYS CE   1 1 
        7 11864 1 1  66 LYS CG   C  8.559 -15.301  -5.881 1.00 . A A . 496 LYS CG   1 1 
        7 11865 1 1  66 LYS H    H  9.453 -14.597  -8.426 1.00 . A A . 496 LYS H    1 1 
        7 11866 1 1  66 LYS HA   H  8.874 -12.041  -7.225 1.00 . A A . 496 LYS HA   1 1 
        7 11867 1 1  66 LYS HB2  H  7.848 -13.318  -5.395 1.00 . A A . 496 LYS HB2  1 1 
        7 11868 1 1  66 LYS HB3  H  7.295 -13.921  -6.948 1.00 . A A . 496 LYS HB3  1 1 
        7 11869 1 1  66 LYS HD2  H  6.606 -15.929  -5.208 1.00 . A A . 496 LYS HD2  1 1 
        7 11870 1 1  66 LYS HD3  H  7.933 -16.947  -4.636 1.00 . A A . 496 LYS HD3  1 1 
        7 11871 1 1  66 LYS HE2  H  8.644 -15.173  -3.087 1.00 . A A . 496 LYS HE2  1 1 
        7 11872 1 1  66 LYS HE3  H  7.368 -14.114  -3.685 1.00 . A A . 496 LYS HE3  1 1 
        7 11873 1 1  66 LYS HG2  H  8.546 -15.926  -6.765 1.00 . A A . 496 LYS HG2  1 1 
        7 11874 1 1  66 LYS HG3  H  9.572 -15.285  -5.484 1.00 . A A . 496 LYS HG3  1 1 
        7 11875 1 1  66 LYS HZ1  H  6.698 -15.089  -1.647 1.00 . A A . 496 LYS HZ1  1 1 
        7 11876 1 1  66 LYS HZ2  H  7.034 -16.648  -2.199 1.00 . A A . 496 LYS HZ2  1 1 
        7 11877 1 1  66 LYS HZ3  H  5.756 -15.774  -2.874 1.00 . A A . 496 LYS HZ3  1 1 
        7 11878 1 1  66 LYS N    N  9.668 -13.656  -8.267 1.00 . A A . 496 LYS N    1 1 
        7 11879 1 1  66 LYS NZ   N  6.716 -15.702  -2.488 1.00 . A A . 496 LYS NZ   1 1 
        7 11880 1 1  66 LYS O    O 11.424 -13.711  -6.163 1.00 . A A . 496 LYS O    1 1 
        7 11881 1 1  67 PHE C    C 10.840 -12.325  -2.844 1.00 . A A . 497 PHE C    1 1 
        7 11882 1 1  67 PHE CA   C 11.441 -11.741  -4.143 1.00 . A A . 497 PHE CA   1 1 
        7 11883 1 1  67 PHE CB   C 11.797 -10.240  -3.985 1.00 . A A . 497 PHE CB   1 1 
        7 11884 1 1  67 PHE CD1  C 13.909  -9.720  -5.285 1.00 . A A . 497 PHE CD1  1 1 
        7 11885 1 1  67 PHE CD2  C 11.820  -8.985  -6.198 1.00 . A A . 497 PHE CD2  1 1 
        7 11886 1 1  67 PHE CE1  C 14.569  -9.171  -6.366 1.00 . A A . 497 PHE CE1  1 1 
        7 11887 1 1  67 PHE CE2  C 12.482  -8.439  -7.277 1.00 . A A . 497 PHE CE2  1 1 
        7 11888 1 1  67 PHE CG   C 12.523  -9.636  -5.178 1.00 . A A . 497 PHE CG   1 1 
        7 11889 1 1  67 PHE CZ   C 13.857  -8.536  -7.362 1.00 . A A . 497 PHE CZ   1 1 
        7 11890 1 1  67 PHE H    H  9.762 -11.211  -5.325 1.00 . A A . 497 PHE H    1 1 
        7 11891 1 1  67 PHE HA   H 12.342 -12.301  -4.393 1.00 . A A . 497 PHE HA   1 1 
        7 11892 1 1  67 PHE HB2  H 10.878  -9.677  -3.839 1.00 . A A . 497 PHE HB2  1 1 
        7 11893 1 1  67 PHE HB3  H 12.417 -10.103  -3.107 1.00 . A A . 497 PHE HB3  1 1 
        7 11894 1 1  67 PHE HD1  H 14.475 -10.217  -4.510 1.00 . A A . 497 PHE HD1  1 1 
        7 11895 1 1  67 PHE HD2  H 10.741  -8.907  -6.136 1.00 . A A . 497 PHE HD2  1 1 
        7 11896 1 1  67 PHE HE1  H 15.649  -9.245  -6.436 1.00 . A A . 497 PHE HE1  1 1 
        7 11897 1 1  67 PHE HE2  H 11.921  -7.933  -8.060 1.00 . A A . 497 PHE HE2  1 1 
        7 11898 1 1  67 PHE HZ   H 14.378  -8.107  -8.208 1.00 . A A . 497 PHE HZ   1 1 
        7 11899 1 1  67 PHE N    N 10.465 -11.894  -5.229 1.00 . A A . 497 PHE N    1 1 
        7 11900 1 1  67 PHE O    O  9.638 -12.616  -2.787 1.00 . A A . 497 PHE O    1 1 
        7 11901 1 1  68 THR C    C 10.988 -11.763   0.431 1.00 . A A . 498 THR C    1 1 
        7 11902 1 1  68 THR CA   C 11.228 -12.981  -0.490 1.00 . A A . 498 THR CA   1 1 
        7 11903 1 1  68 THR CB   C 12.294 -13.941   0.135 1.00 . A A . 498 THR CB   1 1 
        7 11904 1 1  68 THR CG2  C 12.544 -15.168  -0.761 1.00 . A A . 498 THR CG2  1 1 
        7 11905 1 1  68 THR H    H 12.623 -12.300  -1.938 1.00 . A A . 498 THR H    1 1 
        7 11906 1 1  68 THR HA   H 10.295 -13.530  -0.611 1.00 . A A . 498 THR HA   1 1 
        7 11907 1 1  68 THR HB   H 11.932 -14.286   1.098 1.00 . A A . 498 THR HB   1 1 
        7 11908 1 1  68 THR HG1  H 13.485 -12.363  -0.027 1.00 . A A . 498 THR HG1  1 1 
        7 11909 1 1  68 THR HG21 H 13.279 -15.814  -0.295 1.00 . A A . 498 THR HG21 1 1 
        7 11910 1 1  68 THR HG22 H 12.916 -14.845  -1.729 1.00 . A A . 498 THR HG22 1 1 
        7 11911 1 1  68 THR HG23 H 11.622 -15.718  -0.898 1.00 . A A . 498 THR HG23 1 1 
        7 11912 1 1  68 THR N    N 11.674 -12.502  -1.814 1.00 . A A . 498 THR N    1 1 
        7 11913 1 1  68 THR O    O 11.818 -10.858   0.432 1.00 . A A . 498 THR O    1 1 
        7 11914 1 1  68 THR OG1  O 13.542 -13.251   0.336 1.00 . A A . 498 THR OG1  1 1 
        7 11915 1 1  69 PRO C    C 10.546 -10.077   3.056 1.00 . A A . 499 PRO C    1 1 
        7 11916 1 1  69 PRO CA   C  9.476 -10.490   2.012 1.00 . A A . 499 PRO CA   1 1 
        7 11917 1 1  69 PRO CB   C  8.149 -10.909   2.691 1.00 . A A . 499 PRO CB   1 1 
        7 11918 1 1  69 PRO CD   C  8.748 -12.703   1.222 1.00 . A A . 499 PRO CD   1 1 
        7 11919 1 1  69 PRO CG   C  7.568 -11.923   1.758 1.00 . A A . 499 PRO CG   1 1 
        7 11920 1 1  69 PRO HA   H  9.286  -9.633   1.371 1.00 . A A . 499 PRO HA   1 1 
        7 11921 1 1  69 PRO HB2  H  8.345 -11.340   3.671 1.00 . A A . 499 PRO HB2  1 1 
        7 11922 1 1  69 PRO HB3  H  7.497 -10.049   2.802 1.00 . A A . 499 PRO HB3  1 1 
        7 11923 1 1  69 PRO HD2  H  9.007 -13.519   1.893 1.00 . A A . 499 PRO HD2  1 1 
        7 11924 1 1  69 PRO HD3  H  8.532 -13.086   0.232 1.00 . A A . 499 PRO HD3  1 1 
        7 11925 1 1  69 PRO HG2  H  6.886 -12.575   2.295 1.00 . A A . 499 PRO HG2  1 1 
        7 11926 1 1  69 PRO HG3  H  7.041 -11.428   0.946 1.00 . A A . 499 PRO HG3  1 1 
        7 11927 1 1  69 PRO N    N  9.832 -11.682   1.175 1.00 . A A . 499 PRO N    1 1 
        7 11928 1 1  69 PRO O    O 10.611  -8.902   3.441 1.00 . A A . 499 PRO O    1 1 
        7 11929 1 1  70 LYS C    C 13.586  -9.916   3.873 1.00 . A A . 500 LYS C    1 1 
        7 11930 1 1  70 LYS CA   C 12.467 -10.798   4.477 1.00 . A A . 500 LYS CA   1 1 
        7 11931 1 1  70 LYS CB   C 13.080 -12.143   4.967 1.00 . A A . 500 LYS CB   1 1 
        7 11932 1 1  70 LYS CD   C 14.527 -14.224   4.418 1.00 . A A . 500 LYS CD   1 1 
        7 11933 1 1  70 LYS CE   C 15.536 -14.842   3.431 1.00 . A A . 500 LYS CE   1 1 
        7 11934 1 1  70 LYS CG   C 13.948 -12.883   3.913 1.00 . A A . 500 LYS CG   1 1 
        7 11935 1 1  70 LYS H    H 11.260 -11.957   3.148 1.00 . A A . 500 LYS H    1 1 
        7 11936 1 1  70 LYS HA   H 12.032 -10.279   5.328 1.00 . A A . 500 LYS HA   1 1 
        7 11937 1 1  70 LYS HB2  H 13.698 -11.950   5.839 1.00 . A A . 500 LYS HB2  1 1 
        7 11938 1 1  70 LYS HB3  H 12.271 -12.800   5.263 1.00 . A A . 500 LYS HB3  1 1 
        7 11939 1 1  70 LYS HD2  H 15.025 -14.058   5.368 1.00 . A A . 500 LYS HD2  1 1 
        7 11940 1 1  70 LYS HD3  H 13.707 -14.923   4.567 1.00 . A A . 500 LYS HD3  1 1 
        7 11941 1 1  70 LYS HE2  H 16.391 -14.183   3.338 1.00 . A A . 500 LYS HE2  1 1 
        7 11942 1 1  70 LYS HE3  H 15.866 -15.796   3.821 1.00 . A A . 500 LYS HE3  1 1 
        7 11943 1 1  70 LYS HG2  H 13.338 -13.081   3.037 1.00 . A A . 500 LYS HG2  1 1 
        7 11944 1 1  70 LYS HG3  H 14.770 -12.233   3.626 1.00 . A A . 500 LYS HG3  1 1 
        7 11945 1 1  70 LYS HZ1  H 15.624 -15.577   1.473 1.00 . A A . 500 LYS HZ1  1 1 
        7 11946 1 1  70 LYS HZ2  H 14.745 -14.141   1.623 1.00 . A A . 500 LYS HZ2  1 1 
        7 11947 1 1  70 LYS HZ3  H 14.076 -15.603   2.147 1.00 . A A . 500 LYS HZ3  1 1 
        7 11948 1 1  70 LYS N    N 11.381 -11.047   3.494 1.00 . A A . 500 LYS N    1 1 
        7 11949 1 1  70 LYS NZ   N 14.954 -15.056   2.077 1.00 . A A . 500 LYS NZ   1 1 
        7 11950 1 1  70 LYS O    O 14.327  -9.245   4.604 1.00 . A A . 500 LYS O    1 1 
        7 11951 1 1  71 TYR C    C 14.405  -7.743   1.758 1.00 . A A . 501 TYR C    1 1 
        7 11952 1 1  71 TYR CA   C 14.721  -9.244   1.770 1.00 . A A . 501 TYR CA   1 1 
        7 11953 1 1  71 TYR CB   C 14.777  -9.807   0.322 1.00 . A A . 501 TYR CB   1 1 
        7 11954 1 1  71 TYR CD1  C 15.835  -8.067  -1.222 1.00 . A A . 501 TYR CD1  1 1 
        7 11955 1 1  71 TYR CD2  C 17.157  -9.939  -0.571 1.00 . A A . 501 TYR CD2  1 1 
        7 11956 1 1  71 TYR CE1  C 16.894  -7.566  -1.941 1.00 . A A . 501 TYR CE1  1 1 
        7 11957 1 1  71 TYR CE2  C 18.213  -9.443  -1.297 1.00 . A A . 501 TYR CE2  1 1 
        7 11958 1 1  71 TYR CG   C 15.938  -9.266  -0.517 1.00 . A A . 501 TYR CG   1 1 
        7 11959 1 1  71 TYR CZ   C 18.076  -8.257  -1.976 1.00 . A A . 501 TYR CZ   1 1 
        7 11960 1 1  71 TYR H    H 13.035 -10.476   2.038 1.00 . A A . 501 TYR H    1 1 
        7 11961 1 1  71 TYR HA   H 15.681  -9.407   2.255 1.00 . A A . 501 TYR HA   1 1 
        7 11962 1 1  71 TYR HB2  H 14.872 -10.888   0.372 1.00 . A A . 501 TYR HB2  1 1 
        7 11963 1 1  71 TYR HB3  H 13.852  -9.572  -0.196 1.00 . A A . 501 TYR HB3  1 1 
        7 11964 1 1  71 TYR HD1  H 14.902  -7.523  -1.198 1.00 . A A . 501 TYR HD1  1 1 
        7 11965 1 1  71 TYR HD2  H 17.270 -10.875  -0.035 1.00 . A A . 501 TYR HD2  1 1 
        7 11966 1 1  71 TYR HE1  H 16.792  -6.631  -2.475 1.00 . A A . 501 TYR HE1  1 1 
        7 11967 1 1  71 TYR HE2  H 19.152  -9.987  -1.327 1.00 . A A . 501 TYR HE2  1 1 
        7 11968 1 1  71 TYR HH   H 19.555  -8.453  -3.178 1.00 . A A . 501 TYR HH   1 1 
        7 11969 1 1  71 TYR N    N 13.693  -9.953   2.533 1.00 . A A . 501 TYR N    1 1 
        7 11970 1 1  71 TYR O    O 13.303  -7.340   1.406 1.00 . A A . 501 TYR O    1 1 
        7 11971 1 1  71 TYR OH   O 19.137  -7.751  -2.675 1.00 . A A . 501 TYR OH   1 1 
        7 11972 1 1  72 ILE C    C 16.396  -4.819   1.428 1.00 . A A . 502 ILE C    1 1 
        7 11973 1 1  72 ILE CA   C 15.210  -5.456   2.162 1.00 . A A . 502 ILE CA   1 1 
        7 11974 1 1  72 ILE CB   C 15.109  -4.898   3.631 1.00 . A A . 502 ILE CB   1 1 
        7 11975 1 1  72 ILE CD1  C 13.793  -5.112   5.860 1.00 . A A . 502 ILE CD1  1 1 
        7 11976 1 1  72 ILE CG1  C 13.977  -5.614   4.436 1.00 . A A . 502 ILE CG1  1 1 
        7 11977 1 1  72 ILE CG2  C 14.876  -3.377   3.620 1.00 . A A . 502 ILE CG2  1 1 
        7 11978 1 1  72 ILE H    H 16.229  -7.294   2.429 1.00 . A A . 502 ILE H    1 1 
        7 11979 1 1  72 ILE HA   H 14.290  -5.196   1.632 1.00 . A A . 502 ILE HA   1 1 
        7 11980 1 1  72 ILE HB   H 16.058  -5.085   4.127 1.00 . A A . 502 ILE HB   1 1 
        7 11981 1 1  72 ILE HD11 H 13.519  -4.065   5.842 1.00 . A A . 502 ILE HD11 1 1 
        7 11982 1 1  72 ILE HD12 H 14.713  -5.234   6.415 1.00 . A A . 502 ILE HD12 1 1 
        7 11983 1 1  72 ILE HD13 H 13.009  -5.678   6.338 1.00 . A A . 502 ILE HD13 1 1 
        7 11984 1 1  72 ILE HG12 H 13.034  -5.476   3.926 1.00 . A A . 502 ILE HG12 1 1 
        7 11985 1 1  72 ILE HG13 H 14.194  -6.675   4.488 1.00 . A A . 502 ILE HG13 1 1 
        7 11986 1 1  72 ILE HG21 H 13.931  -3.149   3.144 1.00 . A A . 502 ILE HG21 1 1 
        7 11987 1 1  72 ILE HG22 H 15.676  -2.885   3.076 1.00 . A A . 502 ILE HG22 1 1 
        7 11988 1 1  72 ILE HG23 H 14.861  -3.002   4.635 1.00 . A A . 502 ILE HG23 1 1 
        7 11989 1 1  72 ILE N    N 15.373  -6.916   2.144 1.00 . A A . 502 ILE N    1 1 
        7 11990 1 1  72 ILE O    O 17.545  -4.971   1.846 1.00 . A A . 502 ILE O    1 1 
        7 11991 1 1  73 LEU C    C 17.416  -2.061  -0.077 1.00 . A A . 503 LEU C    1 1 
        7 11992 1 1  73 LEU CA   C 17.135  -3.508  -0.536 1.00 . A A . 503 LEU CA   1 1 
        7 11993 1 1  73 LEU CB   C 16.698  -3.592  -2.042 1.00 . A A . 503 LEU CB   1 1 
        7 11994 1 1  73 LEU CD1  C 18.417  -2.137  -3.313 1.00 . A A . 503 LEU CD1  1 1 
        7 11995 1 1  73 LEU CD2  C 18.958  -4.542  -2.802 1.00 . A A . 503 LEU CD2  1 1 
        7 11996 1 1  73 LEU CG   C 17.838  -3.540  -3.127 1.00 . A A . 503 LEU CG   1 1 
        7 11997 1 1  73 LEU H    H 15.158  -3.934   0.138 1.00 . A A . 503 LEU H    1 1 
        7 11998 1 1  73 LEU HA   H 18.047  -4.091  -0.412 1.00 . A A . 503 LEU HA   1 1 
        7 11999 1 1  73 LEU HB2  H 16.160  -4.528  -2.181 1.00 . A A . 503 LEU HB2  1 1 
        7 12000 1 1  73 LEU HB3  H 16.003  -2.785  -2.246 1.00 . A A . 503 LEU HB3  1 1 
        7 12001 1 1  73 LEU HD11 H 18.827  -1.773  -2.378 1.00 . A A . 503 LEU HD11 1 1 
        7 12002 1 1  73 LEU HD12 H 17.639  -1.473  -3.643 1.00 . A A . 503 LEU HD12 1 1 
        7 12003 1 1  73 LEU HD13 H 19.197  -2.158  -4.061 1.00 . A A . 503 LEU HD13 1 1 
        7 12004 1 1  73 LEU HD21 H 19.422  -4.286  -1.859 1.00 . A A . 503 LEU HD21 1 1 
        7 12005 1 1  73 LEU HD22 H 19.706  -4.521  -3.588 1.00 . A A . 503 LEU HD22 1 1 
        7 12006 1 1  73 LEU HD23 H 18.544  -5.537  -2.739 1.00 . A A . 503 LEU HD23 1 1 
        7 12007 1 1  73 LEU HG   H 17.415  -3.834  -4.083 1.00 . A A . 503 LEU HG   1 1 
        7 12008 1 1  73 LEU N    N 16.102  -4.098   0.340 1.00 . A A . 503 LEU N    1 1 
        7 12009 1 1  73 LEU O    O 16.505  -1.236  -0.015 1.00 . A A . 503 LEU O    1 1 
        7 12010 1 1  74 ARG C    C 18.939   0.744   0.034 1.00 . A A . 504 ARG C    1 1 
        7 12011 1 1  74 ARG CA   C 19.166  -0.548   0.870 1.00 . A A . 504 ARG CA   1 1 
        7 12012 1 1  74 ARG CB   C 20.668  -0.679   1.262 1.00 . A A . 504 ARG CB   1 1 
        7 12013 1 1  74 ARG CD   C 20.665  -3.081   2.302 1.00 . A A . 504 ARG CD   1 1 
        7 12014 1 1  74 ARG CG   C 20.993  -1.583   2.486 1.00 . A A . 504 ARG CG   1 1 
        7 12015 1 1  74 ARG CZ   C 20.895  -5.066   3.842 1.00 . A A . 504 ARG CZ   1 1 
        7 12016 1 1  74 ARG H    H 19.385  -2.424  -0.105 1.00 . A A . 504 ARG H    1 1 
        7 12017 1 1  74 ARG HA   H 18.585  -0.463   1.780 1.00 . A A . 504 ARG HA   1 1 
        7 12018 1 1  74 ARG HB2  H 21.214  -1.067   0.408 1.00 . A A . 504 ARG HB2  1 1 
        7 12019 1 1  74 ARG HB3  H 21.057   0.312   1.481 1.00 . A A . 504 ARG HB3  1 1 
        7 12020 1 1  74 ARG HD2  H 19.588  -3.220   2.371 1.00 . A A . 504 ARG HD2  1 1 
        7 12021 1 1  74 ARG HD3  H 20.999  -3.400   1.324 1.00 . A A . 504 ARG HD3  1 1 
        7 12022 1 1  74 ARG HE   H 22.216  -3.582   3.637 1.00 . A A . 504 ARG HE   1 1 
        7 12023 1 1  74 ARG HG2  H 22.047  -1.493   2.699 1.00 . A A . 504 ARG HG2  1 1 
        7 12024 1 1  74 ARG HG3  H 20.435  -1.209   3.341 1.00 . A A . 504 ARG HG3  1 1 
        7 12025 1 1  74 ARG HH11 H 19.116  -5.064   2.886 1.00 . A A . 504 ARG HH11 1 1 
        7 12026 1 1  74 ARG HH12 H 19.398  -6.425   3.924 1.00 . A A . 504 ARG HH12 1 1 
        7 12027 1 1  74 ARG HH21 H 22.552  -5.358   4.965 1.00 . A A . 504 ARG HH21 1 1 
        7 12028 1 1  74 ARG HH22 H 21.342  -6.589   5.101 1.00 . A A . 504 ARG HH22 1 1 
        7 12029 1 1  74 ARG N    N 18.706  -1.775   0.184 1.00 . A A . 504 ARG N    1 1 
        7 12030 1 1  74 ARG NE   N 21.339  -3.908   3.328 1.00 . A A . 504 ARG NE   1 1 
        7 12031 1 1  74 ARG NH1  N 19.710  -5.557   3.521 1.00 . A A . 504 ARG NH1  1 1 
        7 12032 1 1  74 ARG NH2  N 21.659  -5.724   4.703 1.00 . A A . 504 ARG NH2  1 1 
        7 12033 1 1  74 ARG O    O 18.729   0.689  -1.186 1.00 . A A . 504 ARG O    1 1 
        7 12034 1 1  75 ALA C    C 19.814   3.589  -0.930 1.00 . A A . 505 ALA C    1 1 
        7 12035 1 1  75 ALA CA   C 18.773   3.242   0.153 1.00 . A A . 505 ALA CA   1 1 
        7 12036 1 1  75 ALA CB   C 18.808   4.302   1.261 1.00 . A A . 505 ALA CB   1 1 
        7 12037 1 1  75 ALA H    H 19.227   1.854   1.691 1.00 . A A . 505 ALA H    1 1 
        7 12038 1 1  75 ALA HA   H 17.774   3.246  -0.284 1.00 . A A . 505 ALA HA   1 1 
        7 12039 1 1  75 ALA HB1  H 18.569   5.276   0.848 1.00 . A A . 505 ALA HB1  1 1 
        7 12040 1 1  75 ALA HB2  H 19.795   4.336   1.704 1.00 . A A . 505 ALA HB2  1 1 
        7 12041 1 1  75 ALA HB3  H 18.085   4.053   2.027 1.00 . A A . 505 ALA HB3  1 1 
        7 12042 1 1  75 ALA N    N 19.008   1.903   0.733 1.00 . A A . 505 ALA N    1 1 
        7 12043 1 1  75 ALA O    O 21.015   3.649  -0.642 1.00 . A A . 505 ALA O    1 1 
        7 12044 1 1  76 GLY C    C 20.977   2.985  -3.929 1.00 . A A . 506 GLY C    1 1 
        7 12045 1 1  76 GLY CA   C 20.202   4.154  -3.308 1.00 . A A . 506 GLY CA   1 1 
        7 12046 1 1  76 GLY H    H 18.382   3.632  -2.339 1.00 . A A . 506 GLY H    1 1 
        7 12047 1 1  76 GLY HA2  H 19.572   4.589  -4.073 1.00 . A A . 506 GLY HA2  1 1 
        7 12048 1 1  76 GLY HA3  H 20.906   4.908  -2.981 1.00 . A A . 506 GLY HA3  1 1 
        7 12049 1 1  76 GLY N    N 19.339   3.766  -2.179 1.00 . A A . 506 GLY N    1 1 
        7 12050 1 1  76 GLY O    O 21.495   3.107  -5.044 1.00 . A A . 506 GLY O    1 1 
        7 12051 1 1  77 GLN C    C 20.988  -0.163  -4.677 1.00 . A A . 507 GLN C    1 1 
        7 12052 1 1  77 GLN CA   C 21.778   0.643  -3.628 1.00 . A A . 507 GLN CA   1 1 
        7 12053 1 1  77 GLN CB   C 22.094  -0.215  -2.370 1.00 . A A . 507 GLN CB   1 1 
        7 12054 1 1  77 GLN CD   C 24.368   0.865  -1.847 1.00 . A A . 507 GLN CD   1 1 
        7 12055 1 1  77 GLN CG   C 22.978   0.497  -1.320 1.00 . A A . 507 GLN CG   1 1 
        7 12056 1 1  77 GLN H    H 20.537   1.813  -2.371 1.00 . A A . 507 GLN H    1 1 
        7 12057 1 1  77 GLN HA   H 22.712   0.958  -4.080 1.00 . A A . 507 GLN HA   1 1 
        7 12058 1 1  77 GLN HB2  H 21.159  -0.499  -1.887 1.00 . A A . 507 GLN HB2  1 1 
        7 12059 1 1  77 GLN HB3  H 22.605  -1.122  -2.683 1.00 . A A . 507 GLN HB3  1 1 
        7 12060 1 1  77 GLN HE21 H 23.735   2.656  -2.436 1.00 . A A . 507 GLN HE21 1 1 
        7 12061 1 1  77 GLN HE22 H 25.406   2.316  -2.724 1.00 . A A . 507 GLN HE22 1 1 
        7 12062 1 1  77 GLN HG2  H 22.476   1.406  -0.996 1.00 . A A . 507 GLN HG2  1 1 
        7 12063 1 1  77 GLN HG3  H 23.089  -0.163  -0.464 1.00 . A A . 507 GLN HG3  1 1 
        7 12064 1 1  77 GLN N    N 21.032   1.850  -3.213 1.00 . A A . 507 GLN N    1 1 
        7 12065 1 1  77 GLN NE2  N 24.517   2.066  -2.391 1.00 . A A . 507 GLN NE2  1 1 
        7 12066 1 1  77 GLN O    O 19.946   0.288  -5.155 1.00 . A A . 507 GLN O    1 1 
        7 12067 1 1  77 GLN OE1  O 25.298   0.070  -1.766 1.00 . A A . 507 GLN OE1  1 1 
        7 12068 1 1  78 MET C    C 21.209  -3.703  -5.900 1.00 . A A . 508 MET C    1 1 
        7 12069 1 1  78 MET CA   C 20.898  -2.203  -6.093 1.00 . A A . 508 MET CA   1 1 
        7 12070 1 1  78 MET CB   C 21.372  -1.705  -7.486 1.00 . A A . 508 MET CB   1 1 
        7 12071 1 1  78 MET CE   C 25.150  -1.146  -9.213 1.00 . A A . 508 MET CE   1 1 
        7 12072 1 1  78 MET CG   C 22.886  -1.637  -7.656 1.00 . A A . 508 MET CG   1 1 
        7 12073 1 1  78 MET H    H 22.292  -1.697  -4.563 1.00 . A A . 508 MET H    1 1 
        7 12074 1 1  78 MET HA   H 19.817  -2.077  -6.036 1.00 . A A . 508 MET HA   1 1 
        7 12075 1 1  78 MET HB2  H 20.976  -2.360  -8.253 1.00 . A A . 508 MET HB2  1 1 
        7 12076 1 1  78 MET HB3  H 20.974  -0.709  -7.652 1.00 . A A . 508 MET HB3  1 1 
        7 12077 1 1  78 MET HE1  H 25.389  -2.195  -9.111 1.00 . A A . 508 MET HE1  1 1 
        7 12078 1 1  78 MET HE2  H 25.562  -0.598  -8.379 1.00 . A A . 508 MET HE2  1 1 
        7 12079 1 1  78 MET HE3  H 25.578  -0.770 -10.133 1.00 . A A . 508 MET HE3  1 1 
        7 12080 1 1  78 MET HG2  H 23.296  -1.017  -6.869 1.00 . A A . 508 MET HG2  1 1 
        7 12081 1 1  78 MET HG3  H 23.292  -2.635  -7.571 1.00 . A A . 508 MET HG3  1 1 
        7 12082 1 1  78 MET N    N 21.495  -1.365  -5.029 1.00 . A A . 508 MET N    1 1 
        7 12083 1 1  78 MET O    O 22.258  -4.079  -5.358 1.00 . A A . 508 MET O    1 1 
        7 12084 1 1  78 MET SD   S 23.370  -0.938  -9.250 1.00 . A A . 508 MET SD   1 1 
        7 12085 1 1  79 VAL C    C 20.481  -6.429  -7.861 1.00 . A A . 509 VAL C    1 1 
        7 12086 1 1  79 VAL CA   C 20.374  -6.004  -6.393 1.00 . A A . 509 VAL CA   1 1 
        7 12087 1 1  79 VAL CB   C 19.154  -6.746  -5.712 1.00 . A A . 509 VAL CB   1 1 
        7 12088 1 1  79 VAL CG1  C 17.777  -6.220  -6.207 1.00 . A A . 509 VAL CG1  1 1 
        7 12089 1 1  79 VAL CG2  C 19.260  -8.280  -5.898 1.00 . A A . 509 VAL CG2  1 1 
        7 12090 1 1  79 VAL H    H 19.399  -4.149  -6.621 1.00 . A A . 509 VAL H    1 1 
        7 12091 1 1  79 VAL HA   H 21.284  -6.295  -5.872 1.00 . A A . 509 VAL HA   1 1 
        7 12092 1 1  79 VAL HB   H 19.210  -6.543  -4.645 1.00 . A A . 509 VAL HB   1 1 
        7 12093 1 1  79 VAL HG11 H 17.692  -6.370  -7.277 1.00 . A A . 509 VAL HG11 1 1 
        7 12094 1 1  79 VAL HG12 H 17.692  -5.163  -5.990 1.00 . A A . 509 VAL HG12 1 1 
        7 12095 1 1  79 VAL HG13 H 16.973  -6.750  -5.706 1.00 . A A . 509 VAL HG13 1 1 
        7 12096 1 1  79 VAL HG21 H 18.438  -8.770  -5.389 1.00 . A A . 509 VAL HG21 1 1 
        7 12097 1 1  79 VAL HG22 H 20.194  -8.638  -5.485 1.00 . A A . 509 VAL HG22 1 1 
        7 12098 1 1  79 VAL HG23 H 19.221  -8.525  -6.953 1.00 . A A . 509 VAL HG23 1 1 
        7 12099 1 1  79 VAL N    N 20.244  -4.541  -6.323 1.00 . A A . 509 VAL N    1 1 
        7 12100 1 1  79 VAL O    O 19.654  -6.043  -8.686 1.00 . A A . 509 VAL O    1 1 
        7 12101 1 1  80 THR C    C 21.154  -9.225  -9.506 1.00 . A A . 510 THR C    1 1 
        7 12102 1 1  80 THR CA   C 21.673  -7.777  -9.529 1.00 . A A . 510 THR CA   1 1 
        7 12103 1 1  80 THR CB   C 23.176  -7.713  -9.997 1.00 . A A . 510 THR CB   1 1 
        7 12104 1 1  80 THR CG2  C 23.284  -7.586 -11.529 1.00 . A A . 510 THR CG2  1 1 
        7 12105 1 1  80 THR H    H 22.175  -7.426  -7.506 1.00 . A A . 510 THR H    1 1 
        7 12106 1 1  80 THR HA   H 21.066  -7.191 -10.224 1.00 . A A . 510 THR HA   1 1 
        7 12107 1 1  80 THR HB   H 23.696  -8.613  -9.683 1.00 . A A . 510 THR HB   1 1 
        7 12108 1 1  80 THR HG1  H 23.173  -5.980  -9.022 1.00 . A A . 510 THR HG1  1 1 
        7 12109 1 1  80 THR HG21 H 24.326  -7.554 -11.819 1.00 . A A . 510 THR HG21 1 1 
        7 12110 1 1  80 THR HG22 H 22.795  -6.676 -11.859 1.00 . A A . 510 THR HG22 1 1 
        7 12111 1 1  80 THR HG23 H 22.809  -8.439 -12.002 1.00 . A A . 510 THR HG23 1 1 
        7 12112 1 1  80 THR N    N 21.509  -7.215  -8.189 1.00 . A A . 510 THR N    1 1 
        7 12113 1 1  80 THR O    O 21.816 -10.121  -8.973 1.00 . A A . 510 THR O    1 1 
        7 12114 1 1  80 THR OG1  O 23.837  -6.579  -9.397 1.00 . A A . 510 THR OG1  1 1 
        7 12115 1 1  81 VAL C    C 19.719 -11.457 -11.379 1.00 . A A . 511 VAL C    1 1 
        7 12116 1 1  81 VAL CA   C 19.300 -10.760 -10.073 1.00 . A A . 511 VAL CA   1 1 
        7 12117 1 1  81 VAL CB   C 17.730 -10.694  -9.981 1.00 . A A . 511 VAL CB   1 1 
        7 12118 1 1  81 VAL CG1  C 17.103 -12.116 -10.060 1.00 . A A . 511 VAL CG1  1 1 
        7 12119 1 1  81 VAL CG2  C 17.281  -9.952  -8.698 1.00 . A A . 511 VAL CG2  1 1 
        7 12120 1 1  81 VAL H    H 19.404  -8.651 -10.300 1.00 . A A . 511 VAL H    1 1 
        7 12121 1 1  81 VAL HA   H 19.659 -11.352  -9.231 1.00 . A A . 511 VAL HA   1 1 
        7 12122 1 1  81 VAL HB   H 17.372 -10.125 -10.837 1.00 . A A . 511 VAL HB   1 1 
        7 12123 1 1  81 VAL HG11 H 17.464 -12.725  -9.236 1.00 . A A . 511 VAL HG11 1 1 
        7 12124 1 1  81 VAL HG12 H 17.376 -12.590 -10.996 1.00 . A A . 511 VAL HG12 1 1 
        7 12125 1 1  81 VAL HG13 H 16.025 -12.044 -10.004 1.00 . A A . 511 VAL HG13 1 1 
        7 12126 1 1  81 VAL HG21 H 16.199  -9.897  -8.666 1.00 . A A . 511 VAL HG21 1 1 
        7 12127 1 1  81 VAL HG22 H 17.686  -8.947  -8.691 1.00 . A A . 511 VAL HG22 1 1 
        7 12128 1 1  81 VAL HG23 H 17.636 -10.484  -7.821 1.00 . A A . 511 VAL HG23 1 1 
        7 12129 1 1  81 VAL N    N 19.918  -9.427  -9.992 1.00 . A A . 511 VAL N    1 1 
        7 12130 1 1  81 VAL O    O 19.156 -11.196 -12.444 1.00 . A A . 511 VAL O    1 1 
        7 12131 1 1  82 TRP C    C 20.423 -14.465 -12.495 1.00 . A A . 512 TRP C    1 1 
        7 12132 1 1  82 TRP CA   C 21.214 -13.151 -12.385 1.00 . A A . 512 TRP CA   1 1 
        7 12133 1 1  82 TRP CB   C 22.713 -13.469 -12.191 1.00 . A A . 512 TRP CB   1 1 
        7 12134 1 1  82 TRP CD1  C 23.744 -11.248 -11.382 1.00 . A A . 512 TRP CD1  1 1 
        7 12135 1 1  82 TRP CD2  C 24.664 -12.040 -13.251 1.00 . A A . 512 TRP CD2  1 1 
        7 12136 1 1  82 TRP CE2  C 25.325 -10.856 -12.890 1.00 . A A . 512 TRP CE2  1 1 
        7 12137 1 1  82 TRP CE3  C 25.074 -12.714 -14.399 1.00 . A A . 512 TRP CE3  1 1 
        7 12138 1 1  82 TRP CG   C 23.656 -12.284 -12.261 1.00 . A A . 512 TRP CG   1 1 
        7 12139 1 1  82 TRP CH2  C 26.750 -11.006 -14.755 1.00 . A A . 512 TRP CH2  1 1 
        7 12140 1 1  82 TRP CZ2  C 26.365 -10.326 -13.636 1.00 . A A . 512 TRP CZ2  1 1 
        7 12141 1 1  82 TRP CZ3  C 26.106 -12.187 -15.146 1.00 . A A . 512 TRP CZ3  1 1 
        7 12142 1 1  82 TRP H    H 21.177 -12.400 -10.414 1.00 . A A . 512 TRP H    1 1 
        7 12143 1 1  82 TRP HA   H 21.091 -12.600 -13.310 1.00 . A A . 512 TRP HA   1 1 
        7 12144 1 1  82 TRP HB2  H 22.852 -13.931 -11.219 1.00 . A A . 512 TRP HB2  1 1 
        7 12145 1 1  82 TRP HB3  H 23.026 -14.182 -12.950 1.00 . A A . 512 TRP HB3  1 1 
        7 12146 1 1  82 TRP HD1  H 23.110 -11.127 -10.520 1.00 . A A . 512 TRP HD1  1 1 
        7 12147 1 1  82 TRP HE1  H 25.019  -9.592 -11.261 1.00 . A A . 512 TRP HE1  1 1 
        7 12148 1 1  82 TRP HE3  H 24.588 -13.627 -14.711 1.00 . A A . 512 TRP HE3  1 1 
        7 12149 1 1  82 TRP HH2  H 27.554 -10.625 -15.369 1.00 . A A . 512 TRP HH2  1 1 
        7 12150 1 1  82 TRP HZ2  H 26.869  -9.413 -13.347 1.00 . A A . 512 TRP HZ2  1 1 
        7 12151 1 1  82 TRP HZ3  H 26.437 -12.697 -16.042 1.00 . A A . 512 TRP HZ3  1 1 
        7 12152 1 1  82 TRP N    N 20.728 -12.322 -11.277 1.00 . A A . 512 TRP N    1 1 
        7 12153 1 1  82 TRP NE1  N 24.754 -10.403 -11.744 1.00 . A A . 512 TRP NE1  1 1 
        7 12154 1 1  82 TRP O    O 19.511 -14.735 -11.706 1.00 . A A . 512 TRP O    1 1 
        7 12155 1 1  83 ALA C    C 21.275 -17.654 -13.255 1.00 . A A . 513 ALA C    1 1 
        7 12156 1 1  83 ALA CA   C 20.261 -16.610 -13.741 1.00 . A A . 513 ALA CA   1 1 
        7 12157 1 1  83 ALA CB   C 19.973 -16.811 -15.240 1.00 . A A . 513 ALA CB   1 1 
        7 12158 1 1  83 ALA H    H 21.451 -14.914 -14.148 1.00 . A A . 513 ALA H    1 1 
        7 12159 1 1  83 ALA HA   H 19.326 -16.727 -13.190 1.00 . A A . 513 ALA HA   1 1 
        7 12160 1 1  83 ALA HB1  H 20.891 -16.720 -15.807 1.00 . A A . 513 ALA HB1  1 1 
        7 12161 1 1  83 ALA HB2  H 19.272 -16.060 -15.579 1.00 . A A . 513 ALA HB2  1 1 
        7 12162 1 1  83 ALA HB3  H 19.545 -17.794 -15.406 1.00 . A A . 513 ALA HB3  1 1 
        7 12163 1 1  83 ALA N    N 20.789 -15.259 -13.512 1.00 . A A . 513 ALA N    1 1 
        7 12164 1 1  83 ALA O    O 22.476 -17.366 -13.141 1.00 . A A . 513 ALA O    1 1 
        7 12165 1 1  84 ALA C    C 22.446 -20.473 -13.903 1.00 . A A . 514 ALA C    1 1 
        7 12166 1 1  84 ALA CA   C 21.626 -20.037 -12.662 1.00 . A A . 514 ALA CA   1 1 
        7 12167 1 1  84 ALA CB   C 20.740 -21.180 -12.146 1.00 . A A . 514 ALA CB   1 1 
        7 12168 1 1  84 ALA H    H 19.809 -18.990 -12.998 1.00 . A A . 514 ALA H    1 1 
        7 12169 1 1  84 ALA HA   H 22.314 -19.749 -11.864 1.00 . A A . 514 ALA HA   1 1 
        7 12170 1 1  84 ALA HB1  H 20.042 -21.477 -12.919 1.00 . A A . 514 ALA HB1  1 1 
        7 12171 1 1  84 ALA HB2  H 20.185 -20.849 -11.277 1.00 . A A . 514 ALA HB2  1 1 
        7 12172 1 1  84 ALA HB3  H 21.352 -22.033 -11.869 1.00 . A A . 514 ALA HB3  1 1 
        7 12173 1 1  84 ALA N    N 20.781 -18.871 -12.982 1.00 . A A . 514 ALA N    1 1 
        7 12174 1 1  84 ALA O    O 23.553 -21.019 -13.782 1.00 . A A . 514 ALA O    1 1 
        7 12175 1 1  85 GLY C    C 23.658 -19.528 -16.745 1.00 . A A . 515 GLY C    1 1 
        7 12176 1 1  85 GLY CA   C 22.539 -20.496 -16.378 1.00 . A A . 515 GLY CA   1 1 
        7 12177 1 1  85 GLY H    H 20.994 -19.781 -15.110 1.00 . A A . 515 GLY H    1 1 
        7 12178 1 1  85 GLY HA2  H 22.939 -21.500 -16.339 1.00 . A A . 515 GLY HA2  1 1 
        7 12179 1 1  85 GLY HA3  H 21.791 -20.458 -17.159 1.00 . A A . 515 GLY HA3  1 1 
        7 12180 1 1  85 GLY N    N 21.882 -20.195 -15.099 1.00 . A A . 515 GLY N    1 1 
        7 12181 1 1  85 GLY O    O 24.473 -19.832 -17.620 1.00 . A A . 515 GLY O    1 1 
        7 12182 1 1  86 ALA C    C 26.098 -17.909 -15.638 1.00 . A A . 516 ALA C    1 1 
        7 12183 1 1  86 ALA CA   C 24.773 -17.368 -16.242 1.00 . A A . 516 ALA CA   1 1 
        7 12184 1 1  86 ALA CB   C 24.372 -16.045 -15.577 1.00 . A A . 516 ALA CB   1 1 
        7 12185 1 1  86 ALA H    H 22.956 -18.148 -15.470 1.00 . A A . 516 ALA H    1 1 
        7 12186 1 1  86 ALA HA   H 24.914 -17.180 -17.312 1.00 . A A . 516 ALA HA   1 1 
        7 12187 1 1  86 ALA HB1  H 25.143 -15.301 -15.738 1.00 . A A . 516 ALA HB1  1 1 
        7 12188 1 1  86 ALA HB2  H 24.237 -16.196 -14.512 1.00 . A A . 516 ALA HB2  1 1 
        7 12189 1 1  86 ALA HB3  H 23.445 -15.688 -16.008 1.00 . A A . 516 ALA HB3  1 1 
        7 12190 1 1  86 ALA N    N 23.686 -18.356 -16.087 1.00 . A A . 516 ALA N    1 1 
        7 12191 1 1  86 ALA O    O 27.195 -17.570 -16.101 1.00 . A A . 516 ALA O    1 1 
        7 12192 1 1  87 GLY C    C 27.981 -18.432 -13.122 1.00 . A A . 517 GLY C    1 1 
        7 12193 1 1  87 GLY CA   C 27.144 -19.405 -13.957 1.00 . A A . 517 GLY CA   1 1 
        7 12194 1 1  87 GLY H    H 25.078 -19.000 -14.283 1.00 . A A . 517 GLY H    1 1 
        7 12195 1 1  87 GLY HA2  H 26.788 -20.194 -13.309 1.00 . A A . 517 GLY HA2  1 1 
        7 12196 1 1  87 GLY HA3  H 27.775 -19.847 -14.718 1.00 . A A . 517 GLY HA3  1 1 
        7 12197 1 1  87 GLY N    N 25.977 -18.776 -14.605 1.00 . A A . 517 GLY N    1 1 
        7 12198 1 1  87 GLY O    O 29.185 -18.644 -12.912 1.00 . A A . 517 GLY O    1 1 
        7 12199 1 1  88 VAL C    C 28.106 -16.687 -10.366 1.00 . A A . 518 VAL C    1 1 
        7 12200 1 1  88 VAL CA   C 27.934 -16.282 -11.855 1.00 . A A . 518 VAL CA   1 1 
        7 12201 1 1  88 VAL CB   C 27.016 -15.008 -11.979 1.00 . A A . 518 VAL CB   1 1 
        7 12202 1 1  88 VAL CG1  C 25.625 -15.285 -11.366 1.00 . A A . 518 VAL CG1  1 1 
        7 12203 1 1  88 VAL CG2  C 27.657 -13.734 -11.367 1.00 . A A . 518 VAL CG2  1 1 
        7 12204 1 1  88 VAL H    H 26.359 -17.327 -12.810 1.00 . A A . 518 VAL H    1 1 
        7 12205 1 1  88 VAL HA   H 28.905 -16.057 -12.280 1.00 . A A . 518 VAL HA   1 1 
        7 12206 1 1  88 VAL HB   H 26.868 -14.820 -13.043 1.00 . A A . 518 VAL HB   1 1 
        7 12207 1 1  88 VAL HG11 H 25.147 -16.103 -11.896 1.00 . A A . 518 VAL HG11 1 1 
        7 12208 1 1  88 VAL HG12 H 25.006 -14.404 -11.446 1.00 . A A . 518 VAL HG12 1 1 
        7 12209 1 1  88 VAL HG13 H 25.730 -15.553 -10.324 1.00 . A A . 518 VAL HG13 1 1 
        7 12210 1 1  88 VAL HG21 H 27.009 -12.879 -11.533 1.00 . A A . 518 VAL HG21 1 1 
        7 12211 1 1  88 VAL HG22 H 28.618 -13.544 -11.832 1.00 . A A . 518 VAL HG22 1 1 
        7 12212 1 1  88 VAL HG23 H 27.800 -13.872 -10.302 1.00 . A A . 518 VAL HG23 1 1 
        7 12213 1 1  88 VAL N    N 27.320 -17.376 -12.637 1.00 . A A . 518 VAL N    1 1 
        7 12214 1 1  88 VAL O    O 27.439 -17.617  -9.884 1.00 . A A . 518 VAL O    1 1 
        7 12215 1 1  89 ALA C    C 28.035 -15.526  -7.433 1.00 . A A . 519 ALA C    1 1 
        7 12216 1 1  89 ALA CA   C 29.204 -16.176  -8.205 1.00 . A A . 519 ALA CA   1 1 
        7 12217 1 1  89 ALA CB   C 30.557 -15.586  -7.770 1.00 . A A . 519 ALA CB   1 1 
        7 12218 1 1  89 ALA H    H 29.580 -15.345 -10.116 1.00 . A A . 519 ALA H    1 1 
        7 12219 1 1  89 ALA HA   H 29.223 -17.243  -7.995 1.00 . A A . 519 ALA HA   1 1 
        7 12220 1 1  89 ALA HB1  H 30.573 -14.519  -7.959 1.00 . A A . 519 ALA HB1  1 1 
        7 12221 1 1  89 ALA HB2  H 31.356 -16.056  -8.330 1.00 . A A . 519 ALA HB2  1 1 
        7 12222 1 1  89 ALA HB3  H 30.715 -15.765  -6.712 1.00 . A A . 519 ALA HB3  1 1 
        7 12223 1 1  89 ALA N    N 29.016 -15.998  -9.652 1.00 . A A . 519 ALA N    1 1 
        7 12224 1 1  89 ALA O    O 27.852 -14.299  -7.486 1.00 . A A . 519 ALA O    1 1 
        7 12225 1 1  90 HIS C    C 26.663 -15.091  -4.719 1.00 . A A . 520 HIS C    1 1 
        7 12226 1 1  90 HIS CA   C 26.109 -15.896  -5.909 1.00 . A A . 520 HIS CA   1 1 
        7 12227 1 1  90 HIS CB   C 25.266 -17.108  -5.418 1.00 . A A . 520 HIS CB   1 1 
        7 12228 1 1  90 HIS CD2  C 23.120 -15.754  -4.767 1.00 . A A . 520 HIS CD2  1 1 
        7 12229 1 1  90 HIS CE1  C 22.461 -16.920  -3.070 1.00 . A A . 520 HIS CE1  1 1 
        7 12230 1 1  90 HIS CG   C 24.030 -16.756  -4.608 1.00 . A A . 520 HIS CG   1 1 
        7 12231 1 1  90 HIS H    H 27.381 -17.329  -6.834 1.00 . A A . 520 HIS H    1 1 
        7 12232 1 1  90 HIS HA   H 25.478 -15.252  -6.515 1.00 . A A . 520 HIS HA   1 1 
        7 12233 1 1  90 HIS HB2  H 24.934 -17.678  -6.278 1.00 . A A . 520 HIS HB2  1 1 
        7 12234 1 1  90 HIS HB3  H 25.893 -17.746  -4.806 1.00 . A A . 520 HIS HB3  1 1 
        7 12235 1 1  90 HIS HD1  H 24.025 -18.275  -3.140 1.00 . A A . 520 HIS HD1  1 1 
        7 12236 1 1  90 HIS HD2  H 23.156 -14.981  -5.519 1.00 . A A . 520 HIS HD2  1 1 
        7 12237 1 1  90 HIS HE1  H 21.886 -17.286  -2.231 1.00 . A A . 520 HIS HE1  1 1 
        7 12238 1 1  90 HIS N    N 27.226 -16.363  -6.755 1.00 . A A . 520 HIS N    1 1 
        7 12239 1 1  90 HIS ND1  N 23.590 -17.484  -3.519 1.00 . A A . 520 HIS ND1  1 1 
        7 12240 1 1  90 HIS NE2  N 22.134 -15.866  -3.791 1.00 . A A . 520 HIS NE2  1 1 
        7 12241 1 1  90 HIS O    O 27.317 -15.655  -3.831 1.00 . A A . 520 HIS O    1 1 
        7 12242 1 1  91 SER C    C 25.818 -12.008  -3.075 1.00 . A A . 521 SER C    1 1 
        7 12243 1 1  91 SER CA   C 26.959 -12.844  -3.707 1.00 . A A . 521 SER CA   1 1 
        7 12244 1 1  91 SER CB   C 28.026 -11.941  -4.378 1.00 . A A . 521 SER CB   1 1 
        7 12245 1 1  91 SER H    H 25.837 -13.402  -5.420 1.00 . A A . 521 SER H    1 1 
        7 12246 1 1  91 SER HA   H 27.438 -13.425  -2.919 1.00 . A A . 521 SER HA   1 1 
        7 12247 1 1  91 SER HB2  H 27.546 -11.264  -5.075 1.00 . A A . 521 SER HB2  1 1 
        7 12248 1 1  91 SER HB3  H 28.544 -11.365  -3.621 1.00 . A A . 521 SER HB3  1 1 
        7 12249 1 1  91 SER HG   H 28.651 -12.882  -5.986 1.00 . A A . 521 SER HG   1 1 
        7 12250 1 1  91 SER N    N 26.414 -13.769  -4.720 1.00 . A A . 521 SER N    1 1 
        7 12251 1 1  91 SER O    O 25.724 -10.795  -3.312 1.00 . A A . 521 SER O    1 1 
        7 12252 1 1  91 SER OG   O 28.979 -12.717  -5.091 1.00 . A A . 521 SER OG   1 1 
        7 12253 1 1  92 PRO C    C 24.127 -10.926  -0.599 1.00 . A A . 522 PRO C    1 1 
        7 12254 1 1  92 PRO CA   C 23.730 -11.958  -1.695 1.00 . A A . 522 PRO CA   1 1 
        7 12255 1 1  92 PRO CB   C 22.886 -13.126  -1.130 1.00 . A A . 522 PRO CB   1 1 
        7 12256 1 1  92 PRO CD   C 24.984 -14.068  -1.800 1.00 . A A . 522 PRO CD   1 1 
        7 12257 1 1  92 PRO CG   C 23.887 -14.175  -0.763 1.00 . A A . 522 PRO CG   1 1 
        7 12258 1 1  92 PRO HA   H 23.173 -11.447  -2.479 1.00 . A A . 522 PRO HA   1 1 
        7 12259 1 1  92 PRO HB2  H 22.314 -12.797  -0.268 1.00 . A A . 522 PRO HB2  1 1 
        7 12260 1 1  92 PRO HB3  H 22.199 -13.483  -1.895 1.00 . A A . 522 PRO HB3  1 1 
        7 12261 1 1  92 PRO HD2  H 25.948 -14.283  -1.360 1.00 . A A . 522 PRO HD2  1 1 
        7 12262 1 1  92 PRO HD3  H 24.794 -14.745  -2.630 1.00 . A A . 522 PRO HD3  1 1 
        7 12263 1 1  92 PRO HG2  H 24.283 -13.981   0.232 1.00 . A A . 522 PRO HG2  1 1 
        7 12264 1 1  92 PRO HG3  H 23.430 -15.160  -0.791 1.00 . A A . 522 PRO HG3  1 1 
        7 12265 1 1  92 PRO N    N 24.913 -12.647  -2.258 1.00 . A A . 522 PRO N    1 1 
        7 12266 1 1  92 PRO O    O 25.149 -11.114   0.078 1.00 . A A . 522 PRO O    1 1 
        7 12267 1 1  93 PRO C    C 22.473  -8.784  -2.594 1.00 . A A . 523 PRO C    1 1 
        7 12268 1 1  93 PRO CA   C 22.152  -9.449  -1.222 1.00 . A A . 523 PRO CA   1 1 
        7 12269 1 1  93 PRO CB   C 21.414  -8.471  -0.278 1.00 . A A . 523 PRO CB   1 1 
        7 12270 1 1  93 PRO CD   C 23.583  -8.808   0.681 1.00 . A A . 523 PRO CD   1 1 
        7 12271 1 1  93 PRO CG   C 22.503  -7.767   0.462 1.00 . A A . 523 PRO CG   1 1 
        7 12272 1 1  93 PRO HA   H 21.527 -10.319  -1.397 1.00 . A A . 523 PRO HA   1 1 
        7 12273 1 1  93 PRO HB2  H 20.799  -7.781  -0.850 1.00 . A A . 523 PRO HB2  1 1 
        7 12274 1 1  93 PRO HB3  H 20.774  -9.034   0.399 1.00 . A A . 523 PRO HB3  1 1 
        7 12275 1 1  93 PRO HD2  H 24.570  -8.363   0.600 1.00 . A A . 523 PRO HD2  1 1 
        7 12276 1 1  93 PRO HD3  H 23.469  -9.279   1.652 1.00 . A A . 523 PRO HD3  1 1 
        7 12277 1 1  93 PRO HG2  H 22.884  -6.939  -0.133 1.00 . A A . 523 PRO HG2  1 1 
        7 12278 1 1  93 PRO HG3  H 22.132  -7.397   1.412 1.00 . A A . 523 PRO HG3  1 1 
        7 12279 1 1  93 PRO N    N 23.354  -9.803  -0.411 1.00 . A A . 523 PRO N    1 1 
        7 12280 1 1  93 PRO O    O 21.606  -8.726  -3.471 1.00 . A A . 523 PRO O    1 1 
        7 12281 1 1  94 SER C    C 23.976  -8.271  -5.290 1.00 . A A . 524 SER C    1 1 
        7 12282 1 1  94 SER CA   C 24.178  -7.539  -3.942 1.00 . A A . 524 SER CA   1 1 
        7 12283 1 1  94 SER CB   C 25.667  -7.162  -3.772 1.00 . A A . 524 SER CB   1 1 
        7 12284 1 1  94 SER H    H 24.404  -8.567  -2.091 1.00 . A A . 524 SER H    1 1 
        7 12285 1 1  94 SER HA   H 23.591  -6.623  -3.949 1.00 . A A . 524 SER HA   1 1 
        7 12286 1 1  94 SER HB2  H 26.281  -8.054  -3.839 1.00 . A A . 524 SER HB2  1 1 
        7 12287 1 1  94 SER HB3  H 25.961  -6.459  -4.546 1.00 . A A . 524 SER HB3  1 1 
        7 12288 1 1  94 SER HG   H 25.266  -5.838  -2.382 1.00 . A A . 524 SER HG   1 1 
        7 12289 1 1  94 SER N    N 23.737  -8.343  -2.771 1.00 . A A . 524 SER N    1 1 
        7 12290 1 1  94 SER O    O 23.793  -7.634  -6.332 1.00 . A A . 524 SER O    1 1 
        7 12291 1 1  94 SER OG   O 25.895  -6.555  -2.512 1.00 . A A . 524 SER OG   1 1 
        7 12292 1 1  95 THR C    C 23.046 -11.709  -6.027 1.00 . A A . 525 THR C    1 1 
        7 12293 1 1  95 THR CA   C 23.877 -10.476  -6.421 1.00 . A A . 525 THR CA   1 1 
        7 12294 1 1  95 THR CB   C 25.280 -10.908  -6.988 1.00 . A A . 525 THR CB   1 1 
        7 12295 1 1  95 THR CG2  C 25.175 -11.880  -8.181 1.00 . A A . 525 THR CG2  1 1 
        7 12296 1 1  95 THR H    H 24.163 -10.041  -4.377 1.00 . A A . 525 THR H    1 1 
        7 12297 1 1  95 THR HA   H 23.347  -9.925  -7.202 1.00 . A A . 525 THR HA   1 1 
        7 12298 1 1  95 THR HB   H 25.834 -11.401  -6.193 1.00 . A A . 525 THR HB   1 1 
        7 12299 1 1  95 THR HG1  H 25.452  -8.972  -7.379 1.00 . A A . 525 THR HG1  1 1 
        7 12300 1 1  95 THR HG21 H 26.168 -12.140  -8.529 1.00 . A A . 525 THR HG21 1 1 
        7 12301 1 1  95 THR HG22 H 24.631 -11.410  -8.987 1.00 . A A . 525 THR HG22 1 1 
        7 12302 1 1  95 THR HG23 H 24.657 -12.782  -7.876 1.00 . A A . 525 THR HG23 1 1 
        7 12303 1 1  95 THR N    N 24.027  -9.610  -5.247 1.00 . A A . 525 THR N    1 1 
        7 12304 1 1  95 THR O    O 23.551 -12.623  -5.364 1.00 . A A . 525 THR O    1 1 
        7 12305 1 1  95 THR OG1  O 26.026  -9.746  -7.388 1.00 . A A . 525 THR OG1  1 1 
        7 12306 1 1  96 LEU C    C 20.916 -13.688  -7.512 1.00 . A A . 526 LEU C    1 1 
        7 12307 1 1  96 LEU CA   C 20.861 -12.853  -6.231 1.00 . A A . 526 LEU CA   1 1 
        7 12308 1 1  96 LEU CB   C 19.394 -12.420  -5.944 1.00 . A A . 526 LEU CB   1 1 
        7 12309 1 1  96 LEU CD1  C 17.630 -11.400  -4.399 1.00 . A A . 526 LEU CD1  1 1 
        7 12310 1 1  96 LEU CD2  C 19.734 -12.458  -3.394 1.00 . A A . 526 LEU CD2  1 1 
        7 12311 1 1  96 LEU CG   C 19.139 -11.681  -4.594 1.00 . A A . 526 LEU CG   1 1 
        7 12312 1 1  96 LEU H    H 21.392 -10.881  -6.808 1.00 . A A . 526 LEU H    1 1 
        7 12313 1 1  96 LEU HA   H 21.223 -13.455  -5.398 1.00 . A A . 526 LEU HA   1 1 
        7 12314 1 1  96 LEU HB2  H 19.072 -11.766  -6.752 1.00 . A A . 526 LEU HB2  1 1 
        7 12315 1 1  96 LEU HB3  H 18.768 -13.310  -5.965 1.00 . A A . 526 LEU HB3  1 1 
        7 12316 1 1  96 LEU HD11 H 17.265 -10.803  -5.224 1.00 . A A . 526 LEU HD11 1 1 
        7 12317 1 1  96 LEU HD12 H 17.480 -10.853  -3.478 1.00 . A A . 526 LEU HD12 1 1 
        7 12318 1 1  96 LEU HD13 H 17.080 -12.332  -4.358 1.00 . A A . 526 LEU HD13 1 1 
        7 12319 1 1  96 LEU HD21 H 19.287 -13.444  -3.333 1.00 . A A . 526 LEU HD21 1 1 
        7 12320 1 1  96 LEU HD22 H 19.536 -11.918  -2.477 1.00 . A A . 526 LEU HD22 1 1 
        7 12321 1 1  96 LEU HD23 H 20.803 -12.554  -3.520 1.00 . A A . 526 LEU HD23 1 1 
        7 12322 1 1  96 LEU HG   H 19.636 -10.715  -4.631 1.00 . A A . 526 LEU HG   1 1 
        7 12323 1 1  96 LEU N    N 21.753 -11.693  -6.390 1.00 . A A . 526 LEU N    1 1 
        7 12324 1 1  96 LEU O    O 20.954 -13.135  -8.605 1.00 . A A . 526 LEU O    1 1 
        7 12325 1 1  97 VAL C    C 19.588 -16.720  -8.439 1.00 . A A . 527 VAL C    1 1 
        7 12326 1 1  97 VAL CA   C 20.904 -15.943  -8.507 1.00 . A A . 527 VAL CA   1 1 
        7 12327 1 1  97 VAL CB   C 22.134 -16.928  -8.482 1.00 . A A . 527 VAL CB   1 1 
        7 12328 1 1  97 VAL CG1  C 22.044 -18.004  -9.595 1.00 . A A . 527 VAL CG1  1 1 
        7 12329 1 1  97 VAL CG2  C 23.461 -16.139  -8.588 1.00 . A A . 527 VAL CG2  1 1 
        7 12330 1 1  97 VAL H    H 20.986 -15.384  -6.468 1.00 . A A . 527 VAL H    1 1 
        7 12331 1 1  97 VAL HA   H 20.938 -15.376  -9.438 1.00 . A A . 527 VAL HA   1 1 
        7 12332 1 1  97 VAL HB   H 22.132 -17.443  -7.523 1.00 . A A . 527 VAL HB   1 1 
        7 12333 1 1  97 VAL HG11 H 22.029 -17.524 -10.568 1.00 . A A . 527 VAL HG11 1 1 
        7 12334 1 1  97 VAL HG12 H 21.139 -18.589  -9.475 1.00 . A A . 527 VAL HG12 1 1 
        7 12335 1 1  97 VAL HG13 H 22.902 -18.666  -9.540 1.00 . A A . 527 VAL HG13 1 1 
        7 12336 1 1  97 VAL HG21 H 23.492 -15.600  -9.527 1.00 . A A . 527 VAL HG21 1 1 
        7 12337 1 1  97 VAL HG22 H 24.303 -16.821  -8.541 1.00 . A A . 527 VAL HG22 1 1 
        7 12338 1 1  97 VAL HG23 H 23.535 -15.431  -7.768 1.00 . A A . 527 VAL HG23 1 1 
        7 12339 1 1  97 VAL N    N 20.946 -15.011  -7.372 1.00 . A A . 527 VAL N    1 1 
        7 12340 1 1  97 VAL O    O 19.327 -17.409  -7.445 1.00 . A A . 527 VAL O    1 1 
        7 12341 1 1  98 TRP C    C 17.907 -18.806  -9.938 1.00 . A A . 528 TRP C    1 1 
        7 12342 1 1  98 TRP CA   C 17.504 -17.358  -9.596 1.00 . A A . 528 TRP CA   1 1 
        7 12343 1 1  98 TRP CB   C 16.534 -16.746 -10.654 1.00 . A A . 528 TRP CB   1 1 
        7 12344 1 1  98 TRP CD1  C 14.616 -18.316  -9.821 1.00 . A A . 528 TRP CD1  1 1 
        7 12345 1 1  98 TRP CD2  C 14.045 -16.982 -11.534 1.00 . A A . 528 TRP CD2  1 1 
        7 12346 1 1  98 TRP CE2  C 12.932 -17.771 -11.178 1.00 . A A . 528 TRP CE2  1 1 
        7 12347 1 1  98 TRP CE3  C 13.907 -16.062 -12.578 1.00 . A A . 528 TRP CE3  1 1 
        7 12348 1 1  98 TRP CG   C 15.129 -17.345 -10.659 1.00 . A A . 528 TRP CG   1 1 
        7 12349 1 1  98 TRP CH2  C 11.605 -16.772 -12.853 1.00 . A A . 528 TRP CH2  1 1 
        7 12350 1 1  98 TRP CZ2  C 11.710 -17.681 -11.838 1.00 . A A . 528 TRP CZ2  1 1 
        7 12351 1 1  98 TRP CZ3  C 12.691 -15.975 -13.229 1.00 . A A . 528 TRP CZ3  1 1 
        7 12352 1 1  98 TRP H    H 18.945 -15.908 -10.160 1.00 . A A . 528 TRP H    1 1 
        7 12353 1 1  98 TRP HA   H 17.009 -17.350  -8.626 1.00 . A A . 528 TRP HA   1 1 
        7 12354 1 1  98 TRP HB2  H 16.431 -15.684 -10.464 1.00 . A A . 528 TRP HB2  1 1 
        7 12355 1 1  98 TRP HB3  H 16.956 -16.879 -11.645 1.00 . A A . 528 TRP HB3  1 1 
        7 12356 1 1  98 TRP HD1  H 15.180 -18.804  -9.037 1.00 . A A . 528 TRP HD1  1 1 
        7 12357 1 1  98 TRP HE1  H 12.738 -19.234  -9.690 1.00 . A A . 528 TRP HE1  1 1 
        7 12358 1 1  98 TRP HE3  H 14.733 -15.431 -12.883 1.00 . A A . 528 TRP HE3  1 1 
        7 12359 1 1  98 TRP HH2  H 10.672 -16.668 -13.393 1.00 . A A . 528 TRP HH2  1 1 
        7 12360 1 1  98 TRP HZ2  H 10.864 -18.295 -11.561 1.00 . A A . 528 TRP HZ2  1 1 
        7 12361 1 1  98 TRP HZ3  H 12.567 -15.269 -14.041 1.00 . A A . 528 TRP HZ3  1 1 
        7 12362 1 1  98 TRP N    N 18.733 -16.565  -9.469 1.00 . A A . 528 TRP N    1 1 
        7 12363 1 1  98 TRP NE1  N 13.312 -18.578 -10.140 1.00 . A A . 528 TRP NE1  1 1 
        7 12364 1 1  98 TRP O    O 18.137 -19.151 -11.106 1.00 . A A . 528 TRP O    1 1 
        7 12365 1 1  99 LYS C    C 17.448 -21.866  -9.648 1.00 . A A . 529 LYS C    1 1 
        7 12366 1 1  99 LYS CA   C 18.512 -21.000  -8.957 1.00 . A A . 529 LYS CA   1 1 
        7 12367 1 1  99 LYS CB   C 18.830 -21.532  -7.535 1.00 . A A . 529 LYS CB   1 1 
        7 12368 1 1  99 LYS CD   C 20.948 -22.846  -8.170 1.00 . A A . 529 LYS CD   1 1 
        7 12369 1 1  99 LYS CE   C 21.714 -24.175  -8.060 1.00 . A A . 529 LYS CE   1 1 
        7 12370 1 1  99 LYS CG   C 19.556 -22.894  -7.492 1.00 . A A . 529 LYS CG   1 1 
        7 12371 1 1  99 LYS H    H 17.852 -19.247  -7.985 1.00 . A A . 529 LYS H    1 1 
        7 12372 1 1  99 LYS HA   H 19.424 -21.013  -9.550 1.00 . A A . 529 LYS HA   1 1 
        7 12373 1 1  99 LYS HB2  H 19.452 -20.804  -7.025 1.00 . A A . 529 LYS HB2  1 1 
        7 12374 1 1  99 LYS HB3  H 17.901 -21.628  -6.982 1.00 . A A . 529 LYS HB3  1 1 
        7 12375 1 1  99 LYS HD2  H 20.817 -22.610  -9.222 1.00 . A A . 529 LYS HD2  1 1 
        7 12376 1 1  99 LYS HD3  H 21.540 -22.061  -7.705 1.00 . A A . 529 LYS HD3  1 1 
        7 12377 1 1  99 LYS HE2  H 21.853 -24.422  -7.015 1.00 . A A . 529 LYS HE2  1 1 
        7 12378 1 1  99 LYS HE3  H 21.138 -24.958  -8.539 1.00 . A A . 529 LYS HE3  1 1 
        7 12379 1 1  99 LYS HG2  H 19.682 -23.188  -6.454 1.00 . A A . 529 LYS HG2  1 1 
        7 12380 1 1  99 LYS HG3  H 18.940 -23.636  -7.996 1.00 . A A . 529 LYS HG3  1 1 
        7 12381 1 1  99 LYS HZ1  H 23.625 -23.367  -8.252 1.00 . A A . 529 LYS HZ1  1 1 
        7 12382 1 1  99 LYS HZ2  H 22.947 -23.873  -9.717 1.00 . A A . 529 LYS HZ2  1 1 
        7 12383 1 1  99 LYS HZ3  H 23.537 -25.014  -8.622 1.00 . A A . 529 LYS HZ3  1 1 
        7 12384 1 1  99 LYS N    N 18.055 -19.613  -8.873 1.00 . A A . 529 LYS N    1 1 
        7 12385 1 1  99 LYS NZ   N 23.048 -24.102  -8.709 1.00 . A A . 529 LYS NZ   1 1 
        7 12386 1 1  99 LYS O    O 16.253 -21.741  -9.352 1.00 . A A . 529 LYS O    1 1 
        7 12387 1 1 100 GLY C    C 16.577 -22.889 -12.690 1.00 . A A . 530 GLY C    1 1 
        7 12388 1 1 100 GLY CA   C 16.992 -23.548 -11.379 1.00 . A A . 530 GLY CA   1 1 
        7 12389 1 1 100 GLY H    H 18.861 -22.796 -10.727 1.00 . A A . 530 GLY H    1 1 
        7 12390 1 1 100 GLY HA2  H 17.499 -24.474 -11.603 1.00 . A A . 530 GLY HA2  1 1 
        7 12391 1 1 100 GLY HA3  H 16.098 -23.779 -10.805 1.00 . A A . 530 GLY HA3  1 1 
        7 12392 1 1 100 GLY N    N 17.895 -22.721 -10.580 1.00 . A A . 530 GLY N    1 1 
        7 12393 1 1 100 GLY O    O 16.059 -23.571 -13.576 1.00 . A A . 530 GLY O    1 1 
        7 12394 1 1 101 GLN C    C 17.719 -20.593 -14.889 1.00 . A A . 531 GLN C    1 1 
        7 12395 1 1 101 GLN CA   C 16.456 -20.801 -14.035 1.00 . A A . 531 GLN CA   1 1 
        7 12396 1 1 101 GLN CB   C 15.845 -19.429 -13.650 1.00 . A A . 531 GLN CB   1 1 
        7 12397 1 1 101 GLN CD   C 13.703 -19.293 -15.084 1.00 . A A . 531 GLN CD   1 1 
        7 12398 1 1 101 GLN CG   C 15.093 -18.705 -14.793 1.00 . A A . 531 GLN CG   1 1 
        7 12399 1 1 101 GLN H    H 17.247 -21.092 -12.083 1.00 . A A . 531 GLN H    1 1 
        7 12400 1 1 101 GLN HA   H 15.723 -21.372 -14.604 1.00 . A A . 531 GLN HA   1 1 
        7 12401 1 1 101 GLN HB2  H 15.147 -19.577 -12.833 1.00 . A A . 531 GLN HB2  1 1 
        7 12402 1 1 101 GLN HB3  H 16.638 -18.774 -13.296 1.00 . A A . 531 GLN HB3  1 1 
        7 12403 1 1 101 GLN HE21 H 13.827 -18.792 -17.001 1.00 . A A . 531 GLN HE21 1 1 
        7 12404 1 1 101 GLN HE22 H 12.371 -19.585 -16.524 1.00 . A A . 531 GLN HE22 1 1 
        7 12405 1 1 101 GLN HG2  H 14.966 -17.665 -14.517 1.00 . A A . 531 GLN HG2  1 1 
        7 12406 1 1 101 GLN HG3  H 15.694 -18.757 -15.695 1.00 . A A . 531 GLN HG3  1 1 
        7 12407 1 1 101 GLN N    N 16.811 -21.567 -12.822 1.00 . A A . 531 GLN N    1 1 
        7 12408 1 1 101 GLN NE2  N 13.256 -19.213 -16.326 1.00 . A A . 531 GLN NE2  1 1 
        7 12409 1 1 101 GLN O    O 18.622 -19.858 -14.486 1.00 . A A . 531 GLN O    1 1 
        7 12410 1 1 101 GLN OE1  O 13.029 -19.803 -14.188 1.00 . A A . 531 GLN OE1  1 1 
        7 12411 1 1 102 SER C    C 18.901 -19.906 -17.819 1.00 . A A . 532 SER C    1 1 
        7 12412 1 1 102 SER CA   C 18.947 -21.174 -16.942 1.00 . A A . 532 SER CA   1 1 
        7 12413 1 1 102 SER CB   C 19.003 -22.448 -17.819 1.00 . A A . 532 SER CB   1 1 
        7 12414 1 1 102 SER H    H 17.019 -21.800 -16.328 1.00 . A A . 532 SER H    1 1 
        7 12415 1 1 102 SER HA   H 19.841 -21.140 -16.325 1.00 . A A . 532 SER HA   1 1 
        7 12416 1 1 102 SER HB2  H 19.836 -22.388 -18.507 1.00 . A A . 532 SER HB2  1 1 
        7 12417 1 1 102 SER HB3  H 19.135 -23.314 -17.181 1.00 . A A . 532 SER HB3  1 1 
        7 12418 1 1 102 SER HG   H 17.881 -22.161 -19.414 1.00 . A A . 532 SER HG   1 1 
        7 12419 1 1 102 SER N    N 17.783 -21.247 -16.053 1.00 . A A . 532 SER N    1 1 
        7 12420 1 1 102 SER O    O 19.859 -19.128 -17.874 1.00 . A A . 532 SER O    1 1 
        7 12421 1 1 102 SER OG   O 17.804 -22.621 -18.568 1.00 . A A . 532 SER OG   1 1 
        7 12422 1 1 103 SER C    C 17.146 -17.323 -19.032 1.00 . A A . 533 SER C    1 1 
        7 12423 1 1 103 SER CA   C 17.590 -18.715 -19.551 1.00 . A A . 533 SER CA   1 1 
        7 12424 1 1 103 SER CB   C 16.562 -19.269 -20.560 1.00 . A A . 533 SER CB   1 1 
        7 12425 1 1 103 SER H    H 16.983 -20.258 -18.233 1.00 . A A . 533 SER H    1 1 
        7 12426 1 1 103 SER HA   H 18.544 -18.608 -20.061 1.00 . A A . 533 SER HA   1 1 
        7 12427 1 1 103 SER HB2  H 15.589 -19.348 -20.092 1.00 . A A . 533 SER HB2  1 1 
        7 12428 1 1 103 SER HB3  H 16.494 -18.609 -21.415 1.00 . A A . 533 SER HB3  1 1 
        7 12429 1 1 103 SER HG   H 16.154 -21.068 -21.234 1.00 . A A . 533 SER HG   1 1 
        7 12430 1 1 103 SER N    N 17.753 -19.704 -18.473 1.00 . A A . 533 SER N    1 1 
        7 12431 1 1 103 SER O    O 17.459 -16.308 -19.666 1.00 . A A . 533 SER O    1 1 
        7 12432 1 1 103 SER OG   O 16.944 -20.561 -21.016 1.00 . A A . 533 SER OG   1 1 
        7 12433 1 1 104 TRP C    C 14.939 -15.329 -18.310 1.00 . A A . 534 TRP C    1 1 
        7 12434 1 1 104 TRP CA   C 15.846 -16.057 -17.282 1.00 . A A . 534 TRP CA   1 1 
        7 12435 1 1 104 TRP CB   C 16.996 -15.125 -16.754 1.00 . A A . 534 TRP CB   1 1 
        7 12436 1 1 104 TRP CD1  C 17.684 -13.841 -14.627 1.00 . A A . 534 TRP CD1  1 1 
        7 12437 1 1 104 TRP CD2  C 15.500 -13.563 -15.078 1.00 . A A . 534 TRP CD2  1 1 
        7 12438 1 1 104 TRP CE2  C 15.834 -12.840 -13.909 1.00 . A A . 534 TRP CE2  1 1 
        7 12439 1 1 104 TRP CE3  C 14.170 -13.505 -15.514 1.00 . A A . 534 TRP CE3  1 1 
        7 12440 1 1 104 TRP CG   C 16.726 -14.219 -15.533 1.00 . A A . 534 TRP CG   1 1 
        7 12441 1 1 104 TRP CH2  C 13.622 -12.055 -13.659 1.00 . A A . 534 TRP CH2  1 1 
        7 12442 1 1 104 TRP CZ2  C 14.906 -12.084 -13.197 1.00 . A A . 534 TRP CZ2  1 1 
        7 12443 1 1 104 TRP CZ3  C 13.252 -12.751 -14.809 1.00 . A A . 534 TRP CZ3  1 1 
        7 12444 1 1 104 TRP H    H 16.260 -18.151 -17.426 1.00 . A A . 534 TRP H    1 1 
        7 12445 1 1 104 TRP HA   H 15.232 -16.366 -16.447 1.00 . A A . 534 TRP HA   1 1 
        7 12446 1 1 104 TRP HB2  H 17.830 -15.755 -16.492 1.00 . A A . 534 TRP HB2  1 1 
        7 12447 1 1 104 TRP HB3  H 17.321 -14.479 -17.564 1.00 . A A . 534 TRP HB3  1 1 
        7 12448 1 1 104 TRP HD1  H 18.722 -14.154 -14.676 1.00 . A A . 534 TRP HD1  1 1 
        7 12449 1 1 104 TRP HE1  H 17.661 -12.650 -12.914 1.00 . A A . 534 TRP HE1  1 1 
        7 12450 1 1 104 TRP HE3  H 13.853 -14.042 -16.398 1.00 . A A . 534 TRP HE3  1 1 
        7 12451 1 1 104 TRP HH2  H 12.869 -11.479 -13.136 1.00 . A A . 534 TRP HH2  1 1 
        7 12452 1 1 104 TRP HZ2  H 15.181 -11.536 -12.301 1.00 . A A . 534 TRP HZ2  1 1 
        7 12453 1 1 104 TRP HZ3  H 12.221 -12.702 -15.144 1.00 . A A . 534 TRP HZ3  1 1 
        7 12454 1 1 104 TRP N    N 16.415 -17.300 -17.887 1.00 . A A . 534 TRP N    1 1 
        7 12455 1 1 104 TRP NE1  N 17.158 -13.034 -13.665 1.00 . A A . 534 TRP NE1  1 1 
        7 12456 1 1 104 TRP O    O 14.931 -14.104 -18.378 1.00 . A A . 534 TRP O    1 1 
        7 12457 1 1 105 GLY C    C 14.024 -14.777 -21.187 1.00 . A A . 535 GLY C    1 1 
        7 12458 1 1 105 GLY CA   C 13.273 -15.557 -20.123 1.00 . A A . 535 GLY CA   1 1 
        7 12459 1 1 105 GLY H    H 14.234 -17.079 -19.003 1.00 . A A . 535 GLY H    1 1 
        7 12460 1 1 105 GLY HA2  H 12.741 -16.375 -20.598 1.00 . A A . 535 GLY HA2  1 1 
        7 12461 1 1 105 GLY HA3  H 12.550 -14.909 -19.643 1.00 . A A . 535 GLY HA3  1 1 
        7 12462 1 1 105 GLY N    N 14.179 -16.111 -19.108 1.00 . A A . 535 GLY N    1 1 
        7 12463 1 1 105 GLY O    O 13.729 -13.602 -21.446 1.00 . A A . 535 GLY O    1 1 
        7 12464 1 1 106 THR C    C 15.060 -14.799 -24.153 1.00 . A A . 536 THR C    1 1 
        7 12465 1 1 106 THR CA   C 15.863 -14.880 -22.841 1.00 . A A . 536 THR CA   1 1 
        7 12466 1 1 106 THR CB   C 17.165 -15.735 -23.053 1.00 . A A . 536 THR CB   1 1 
        7 12467 1 1 106 THR CG2  C 16.866 -17.162 -23.559 1.00 . A A . 536 THR CG2  1 1 
        7 12468 1 1 106 THR H    H 15.224 -16.350 -21.462 1.00 . A A . 536 THR H    1 1 
        7 12469 1 1 106 THR HA   H 16.160 -13.878 -22.543 1.00 . A A . 536 THR HA   1 1 
        7 12470 1 1 106 THR HB   H 17.680 -15.813 -22.097 1.00 . A A . 536 THR HB   1 1 
        7 12471 1 1 106 THR HG1  H 18.532 -14.394 -23.532 1.00 . A A . 536 THR HG1  1 1 
        7 12472 1 1 106 THR HG21 H 16.204 -17.669 -22.865 1.00 . A A . 536 THR HG21 1 1 
        7 12473 1 1 106 THR HG22 H 17.788 -17.722 -23.641 1.00 . A A . 536 THR HG22 1 1 
        7 12474 1 1 106 THR HG23 H 16.391 -17.114 -24.531 1.00 . A A . 536 THR HG23 1 1 
        7 12475 1 1 106 THR N    N 15.032 -15.443 -21.770 1.00 . A A . 536 THR N    1 1 
        7 12476 1 1 106 THR O    O 14.089 -15.549 -24.348 1.00 . A A . 536 THR O    1 1 
        7 12477 1 1 106 THR OG1  O 18.043 -15.091 -23.985 1.00 . A A . 536 THR OG1  1 1 
        7 12478 1 1 107 GLY C    C 15.452 -12.637 -27.170 1.00 . A A . 537 GLY C    1 1 
        7 12479 1 1 107 GLY CA   C 14.814 -13.717 -26.325 1.00 . A A . 537 GLY CA   1 1 
        7 12480 1 1 107 GLY H    H 16.248 -13.327 -24.821 1.00 . A A . 537 GLY H    1 1 
        7 12481 1 1 107 GLY HA2  H 14.848 -14.651 -26.870 1.00 . A A . 537 GLY HA2  1 1 
        7 12482 1 1 107 GLY HA3  H 13.780 -13.449 -26.151 1.00 . A A . 537 GLY HA3  1 1 
        7 12483 1 1 107 GLY N    N 15.475 -13.893 -25.043 1.00 . A A . 537 GLY N    1 1 
        7 12484 1 1 107 GLY O    O 16.283 -11.859 -26.684 1.00 . A A . 537 GLY O    1 1 
        7 12485 1 1 108 GLU C    C 14.754 -10.209 -29.009 1.00 . A A . 538 GLU C    1 1 
        7 12486 1 1 108 GLU CA   C 15.472 -11.530 -29.376 1.00 . A A . 538 GLU CA   1 1 
        7 12487 1 1 108 GLU CB   C 15.168 -11.941 -30.840 1.00 . A A . 538 GLU CB   1 1 
        7 12488 1 1 108 GLU CD   C 17.372 -11.247 -31.999 1.00 . A A . 538 GLU CD   1 1 
        7 12489 1 1 108 GLU CG   C 15.839 -11.076 -31.932 1.00 . A A . 538 GLU CG   1 1 
        7 12490 1 1 108 GLU H    H 14.479 -13.315 -28.787 1.00 . A A . 538 GLU H    1 1 
        7 12491 1 1 108 GLU HA   H 16.543 -11.393 -29.261 1.00 . A A . 538 GLU HA   1 1 
        7 12492 1 1 108 GLU HB2  H 15.493 -12.963 -30.982 1.00 . A A . 538 GLU HB2  1 1 
        7 12493 1 1 108 GLU HB3  H 14.095 -11.907 -30.995 1.00 . A A . 538 GLU HB3  1 1 
        7 12494 1 1 108 GLU HG2  H 15.421 -11.350 -32.900 1.00 . A A . 538 GLU HG2  1 1 
        7 12495 1 1 108 GLU HG3  H 15.605 -10.031 -31.738 1.00 . A A . 538 GLU HG3  1 1 
        7 12496 1 1 108 GLU N    N 15.057 -12.597 -28.451 1.00 . A A . 538 GLU N    1 1 
        7 12497 1 1 108 GLU O    O 15.247  -9.122 -29.305 1.00 . A A . 538 GLU O    1 1 
        7 12498 1 1 108 GLU OE1  O 17.840 -12.379 -32.274 1.00 . A A . 538 GLU OE1  1 1 
        7 12499 1 1 108 GLU OE2  O 18.116 -10.258 -31.802 1.00 . A A . 538 GLU OE2  1 1 
        7 12500 1 1 109 SER C    C 11.910  -9.645 -26.654 1.00 . A A . 539 SER C    1 1 
        7 12501 1 1 109 SER CA   C 12.797  -9.183 -27.839 1.00 . A A . 539 SER CA   1 1 
        7 12502 1 1 109 SER CB   C 11.914  -8.562 -28.954 1.00 . A A . 539 SER CB   1 1 
        7 12503 1 1 109 SER H    H 13.208 -11.227 -28.225 1.00 . A A . 539 SER H    1 1 
        7 12504 1 1 109 SER HA   H 13.499  -8.433 -27.483 1.00 . A A . 539 SER HA   1 1 
        7 12505 1 1 109 SER HB2  H 11.138  -9.260 -29.238 1.00 . A A . 539 SER HB2  1 1 
        7 12506 1 1 109 SER HB3  H 11.455  -7.651 -28.579 1.00 . A A . 539 SER HB3  1 1 
        7 12507 1 1 109 SER HG   H 13.559  -7.982 -29.857 1.00 . A A . 539 SER HG   1 1 
        7 12508 1 1 109 SER N    N 13.573 -10.330 -28.358 1.00 . A A . 539 SER N    1 1 
        7 12509 1 1 109 SER O    O 11.084 -10.555 -26.815 1.00 . A A . 539 SER O    1 1 
        7 12510 1 1 109 SER OG   O 12.665  -8.232 -30.114 1.00 . A A . 539 SER OG   1 1 
        7 12511 1 1 110 PHE C    C 11.035  -8.023 -23.453 1.00 . A A . 540 PHE C    1 1 
        7 12512 1 1 110 PHE CA   C 11.284  -9.305 -24.264 1.00 . A A . 540 PHE CA   1 1 
        7 12513 1 1 110 PHE CB   C 11.949 -10.404 -23.378 1.00 . A A . 540 PHE CB   1 1 
        7 12514 1 1 110 PHE CD1  C 13.805  -9.400 -21.931 1.00 . A A . 540 PHE CD1  1 1 
        7 12515 1 1 110 PHE CD2  C 14.433 -10.750 -23.804 1.00 . A A . 540 PHE CD2  1 1 
        7 12516 1 1 110 PHE CE1  C 15.142  -9.206 -21.625 1.00 . A A . 540 PHE CE1  1 1 
        7 12517 1 1 110 PHE CE2  C 15.765 -10.557 -23.495 1.00 . A A . 540 PHE CE2  1 1 
        7 12518 1 1 110 PHE CG   C 13.424 -10.176 -23.029 1.00 . A A . 540 PHE CG   1 1 
        7 12519 1 1 110 PHE CZ   C 16.121  -9.784 -22.407 1.00 . A A . 540 PHE CZ   1 1 
        7 12520 1 1 110 PHE H    H 12.806  -8.346 -25.403 1.00 . A A . 540 PHE H    1 1 
        7 12521 1 1 110 PHE HA   H 10.315  -9.676 -24.600 1.00 . A A . 540 PHE HA   1 1 
        7 12522 1 1 110 PHE HB2  H 11.399 -10.492 -22.446 1.00 . A A . 540 PHE HB2  1 1 
        7 12523 1 1 110 PHE HB3  H 11.876 -11.356 -23.897 1.00 . A A . 540 PHE HB3  1 1 
        7 12524 1 1 110 PHE HD1  H 13.044  -8.943 -21.311 1.00 . A A . 540 PHE HD1  1 1 
        7 12525 1 1 110 PHE HD2  H 14.165 -11.358 -24.659 1.00 . A A . 540 PHE HD2  1 1 
        7 12526 1 1 110 PHE HE1  H 15.421  -8.601 -20.770 1.00 . A A . 540 PHE HE1  1 1 
        7 12527 1 1 110 PHE HE2  H 16.530 -11.014 -24.109 1.00 . A A . 540 PHE HE2  1 1 
        7 12528 1 1 110 PHE HZ   H 17.165  -9.632 -22.168 1.00 . A A . 540 PHE HZ   1 1 
        7 12529 1 1 110 PHE N    N 12.095  -9.022 -25.472 1.00 . A A . 540 PHE N    1 1 
        7 12530 1 1 110 PHE O    O 11.854  -7.093 -23.471 1.00 . A A . 540 PHE O    1 1 
        7 12531 1 1 111 ARG C    C  9.797  -7.294 -20.416 1.00 . A A . 541 ARG C    1 1 
        7 12532 1 1 111 ARG CA   C  9.520  -6.874 -21.863 1.00 . A A . 541 ARG CA   1 1 
        7 12533 1 1 111 ARG CB   C  8.013  -6.464 -22.004 1.00 . A A . 541 ARG CB   1 1 
        7 12534 1 1 111 ARG CD   C  7.278  -7.369 -24.308 1.00 . A A . 541 ARG CD   1 1 
        7 12535 1 1 111 ARG CG   C  7.510  -6.130 -23.431 1.00 . A A . 541 ARG CG   1 1 
        7 12536 1 1 111 ARG CZ   C  6.264  -7.941 -26.515 1.00 . A A . 541 ARG CZ   1 1 
        7 12537 1 1 111 ARG H    H  9.282  -8.751 -22.811 1.00 . A A . 541 ARG H    1 1 
        7 12538 1 1 111 ARG HA   H 10.138  -6.011 -22.111 1.00 . A A . 541 ARG HA   1 1 
        7 12539 1 1 111 ARG HB2  H  7.398  -7.266 -21.616 1.00 . A A . 541 ARG HB2  1 1 
        7 12540 1 1 111 ARG HB3  H  7.846  -5.586 -21.382 1.00 . A A . 541 ARG HB3  1 1 
        7 12541 1 1 111 ARG HD2  H  8.235  -7.822 -24.540 1.00 . A A . 541 ARG HD2  1 1 
        7 12542 1 1 111 ARG HD3  H  6.675  -8.083 -23.752 1.00 . A A . 541 ARG HD3  1 1 
        7 12543 1 1 111 ARG HE   H  6.307  -6.108 -25.695 1.00 . A A . 541 ARG HE   1 1 
        7 12544 1 1 111 ARG HG2  H  6.571  -5.593 -23.352 1.00 . A A . 541 ARG HG2  1 1 
        7 12545 1 1 111 ARG HG3  H  8.238  -5.489 -23.919 1.00 . A A . 541 ARG HG3  1 1 
        7 12546 1 1 111 ARG HH11 H  7.205  -9.513 -25.642 1.00 . A A . 541 ARG HH11 1 1 
        7 12547 1 1 111 ARG HH12 H  6.403  -9.874 -27.134 1.00 . A A . 541 ARG HH12 1 1 
        7 12548 1 1 111 ARG HH21 H  5.269  -6.587 -27.645 1.00 . A A . 541 ARG HH21 1 1 
        7 12549 1 1 111 ARG HH22 H  5.325  -8.196 -28.293 1.00 . A A . 541 ARG HH22 1 1 
        7 12550 1 1 111 ARG N    N  9.892  -7.988 -22.745 1.00 . A A . 541 ARG N    1 1 
        7 12551 1 1 111 ARG NE   N  6.584  -7.047 -25.566 1.00 . A A . 541 ARG NE   1 1 
        7 12552 1 1 111 ARG NH1  N  6.661  -9.211 -26.425 1.00 . A A . 541 ARG NH1  1 1 
        7 12553 1 1 111 ARG NH2  N  5.565  -7.546 -27.567 1.00 . A A . 541 ARG NH2  1 1 
        7 12554 1 1 111 ARG O    O  9.068  -8.124 -19.863 1.00 . A A . 541 ARG O    1 1 
        7 12555 1 1 112 THR C    C 10.384  -5.934 -17.583 1.00 . A A . 542 THR C    1 1 
        7 12556 1 1 112 THR CA   C 11.182  -6.953 -18.415 1.00 . A A . 542 THR CA   1 1 
        7 12557 1 1 112 THR CB   C 12.713  -6.784 -18.182 1.00 . A A . 542 THR CB   1 1 
        7 12558 1 1 112 THR CG2  C 13.137  -7.096 -16.738 1.00 . A A . 542 THR CG2  1 1 
        7 12559 1 1 112 THR H    H 11.445  -6.169 -20.358 1.00 . A A . 542 THR H    1 1 
        7 12560 1 1 112 THR HA   H 10.895  -7.967 -18.136 1.00 . A A . 542 THR HA   1 1 
        7 12561 1 1 112 THR HB   H 12.983  -5.758 -18.403 1.00 . A A . 542 THR HB   1 1 
        7 12562 1 1 112 THR HG1  H 12.894  -7.848 -19.844 1.00 . A A . 542 THR HG1  1 1 
        7 12563 1 1 112 THR HG21 H 12.886  -8.123 -16.494 1.00 . A A . 542 THR HG21 1 1 
        7 12564 1 1 112 THR HG22 H 12.624  -6.432 -16.055 1.00 . A A . 542 THR HG22 1 1 
        7 12565 1 1 112 THR HG23 H 14.207  -6.954 -16.633 1.00 . A A . 542 THR HG23 1 1 
        7 12566 1 1 112 THR N    N 10.857  -6.744 -19.826 1.00 . A A . 542 THR N    1 1 
        7 12567 1 1 112 THR O    O 10.672  -4.737 -17.613 1.00 . A A . 542 THR O    1 1 
        7 12568 1 1 112 THR OG1  O 13.444  -7.636 -19.082 1.00 . A A . 542 THR OG1  1 1 
        7 12569 1 1 113 VAL C    C  8.586  -5.639 -14.670 1.00 . A A . 543 VAL C    1 1 
        7 12570 1 1 113 VAL CA   C  8.349  -5.586 -16.194 1.00 . A A . 543 VAL CA   1 1 
        7 12571 1 1 113 VAL CB   C  6.886  -6.091 -16.514 1.00 . A A . 543 VAL CB   1 1 
        7 12572 1 1 113 VAL CG1  C  5.815  -5.146 -15.928 1.00 . A A . 543 VAL CG1  1 1 
        7 12573 1 1 113 VAL CG2  C  6.671  -6.303 -18.037 1.00 . A A . 543 VAL CG2  1 1 
        7 12574 1 1 113 VAL H    H  9.246  -7.397 -16.841 1.00 . A A . 543 VAL H    1 1 
        7 12575 1 1 113 VAL HA   H  8.443  -4.560 -16.542 1.00 . A A . 543 VAL HA   1 1 
        7 12576 1 1 113 VAL HB   H  6.761  -7.060 -16.033 1.00 . A A . 543 VAL HB   1 1 
        7 12577 1 1 113 VAL HG11 H  5.920  -4.160 -16.362 1.00 . A A . 543 VAL HG11 1 1 
        7 12578 1 1 113 VAL HG12 H  5.934  -5.074 -14.852 1.00 . A A . 543 VAL HG12 1 1 
        7 12579 1 1 113 VAL HG13 H  4.825  -5.529 -16.146 1.00 . A A . 543 VAL HG13 1 1 
        7 12580 1 1 113 VAL HG21 H  6.817  -5.369 -18.561 1.00 . A A . 543 VAL HG21 1 1 
        7 12581 1 1 113 VAL HG22 H  5.665  -6.662 -18.221 1.00 . A A . 543 VAL HG22 1 1 
        7 12582 1 1 113 VAL HG23 H  7.379  -7.036 -18.410 1.00 . A A . 543 VAL HG23 1 1 
        7 12583 1 1 113 VAL N    N  9.346  -6.423 -16.893 1.00 . A A . 543 VAL N    1 1 
        7 12584 1 1 113 VAL O    O  8.781  -6.717 -14.121 1.00 . A A . 543 VAL O    1 1 
        7 12585 1 1 114 LEU C    C  7.197  -4.218 -11.977 1.00 . A A . 544 LEU C    1 1 
        7 12586 1 1 114 LEU CA   C  8.624  -4.407 -12.519 1.00 . A A . 544 LEU CA   1 1 
        7 12587 1 1 114 LEU CB   C  9.553  -3.258 -12.046 1.00 . A A . 544 LEU CB   1 1 
        7 12588 1 1 114 LEU CD1  C 10.429  -4.462  -9.948 1.00 . A A . 544 LEU CD1  1 1 
        7 12589 1 1 114 LEU CD2  C 10.709  -1.926 -10.192 1.00 . A A . 544 LEU CD2  1 1 
        7 12590 1 1 114 LEU CG   C  9.822  -3.157 -10.509 1.00 . A A . 544 LEU CG   1 1 
        7 12591 1 1 114 LEU H    H  8.534  -3.642 -14.499 1.00 . A A . 544 LEU H    1 1 
        7 12592 1 1 114 LEU HA   H  9.023  -5.353 -12.141 1.00 . A A . 544 LEU HA   1 1 
        7 12593 1 1 114 LEU HB2  H 10.506  -3.377 -12.546 1.00 . A A . 544 LEU HB2  1 1 
        7 12594 1 1 114 LEU HB3  H  9.119  -2.322 -12.373 1.00 . A A . 544 LEU HB3  1 1 
        7 12595 1 1 114 LEU HD11 H  9.740  -5.282 -10.102 1.00 . A A . 544 LEU HD11 1 1 
        7 12596 1 1 114 LEU HD12 H 10.613  -4.351  -8.888 1.00 . A A . 544 LEU HD12 1 1 
        7 12597 1 1 114 LEU HD13 H 11.365  -4.681 -10.449 1.00 . A A . 544 LEU HD13 1 1 
        7 12598 1 1 114 LEU HD21 H 10.214  -1.023 -10.530 1.00 . A A . 544 LEU HD21 1 1 
        7 12599 1 1 114 LEU HD22 H 11.664  -2.016 -10.693 1.00 . A A . 544 LEU HD22 1 1 
        7 12600 1 1 114 LEU HD23 H 10.871  -1.860  -9.124 1.00 . A A . 544 LEU HD23 1 1 
        7 12601 1 1 114 LEU HG   H  8.882  -3.011  -9.992 1.00 . A A . 544 LEU HG   1 1 
        7 12602 1 1 114 LEU N    N  8.577  -4.477 -13.994 1.00 . A A . 544 LEU N    1 1 
        7 12603 1 1 114 LEU O    O  6.513  -3.245 -12.317 1.00 . A A . 544 LEU O    1 1 
        7 12604 1 1 115 VAL C    C  5.619  -5.081  -9.011 1.00 . A A . 545 VAL C    1 1 
        7 12605 1 1 115 VAL CA   C  5.421  -5.174 -10.532 1.00 . A A . 545 VAL CA   1 1 
        7 12606 1 1 115 VAL CB   C  4.640  -6.490 -10.900 1.00 . A A . 545 VAL CB   1 1 
        7 12607 1 1 115 VAL CG1  C  3.190  -6.488 -10.360 1.00 . A A . 545 VAL CG1  1 1 
        7 12608 1 1 115 VAL CG2  C  4.667  -6.748 -12.427 1.00 . A A . 545 VAL CG2  1 1 
        7 12609 1 1 115 VAL H    H  7.340  -5.928 -10.973 1.00 . A A . 545 VAL H    1 1 
        7 12610 1 1 115 VAL HA   H  4.852  -4.309 -10.881 1.00 . A A . 545 VAL HA   1 1 
        7 12611 1 1 115 VAL HB   H  5.160  -7.318 -10.427 1.00 . A A . 545 VAL HB   1 1 
        7 12612 1 1 115 VAL HG11 H  2.630  -5.669 -10.800 1.00 . A A . 545 VAL HG11 1 1 
        7 12613 1 1 115 VAL HG12 H  3.199  -6.373  -9.282 1.00 . A A . 545 VAL HG12 1 1 
        7 12614 1 1 115 VAL HG13 H  2.705  -7.425 -10.610 1.00 . A A . 545 VAL HG13 1 1 
        7 12615 1 1 115 VAL HG21 H  4.182  -5.935 -12.950 1.00 . A A . 545 VAL HG21 1 1 
        7 12616 1 1 115 VAL HG22 H  4.149  -7.674 -12.651 1.00 . A A . 545 VAL HG22 1 1 
        7 12617 1 1 115 VAL HG23 H  5.694  -6.831 -12.769 1.00 . A A . 545 VAL HG23 1 1 
        7 12618 1 1 115 VAL N    N  6.749  -5.175 -11.164 1.00 . A A . 545 VAL N    1 1 
        7 12619 1 1 115 VAL O    O  6.573  -5.658  -8.484 1.00 . A A . 545 VAL O    1 1 
        7 12620 1 1 116 ASN C    C  3.788  -5.017  -6.095 1.00 . A A . 546 ASN C    1 1 
        7 12621 1 1 116 ASN CA   C  4.834  -4.158  -6.846 1.00 . A A . 546 ASN CA   1 1 
        7 12622 1 1 116 ASN CB   C  4.688  -2.644  -6.503 1.00 . A A . 546 ASN CB   1 1 
        7 12623 1 1 116 ASN CG   C  3.245  -2.154  -6.396 1.00 . A A . 546 ASN CG   1 1 
        7 12624 1 1 116 ASN H    H  3.976  -3.952  -8.794 1.00 . A A . 546 ASN H    1 1 
        7 12625 1 1 116 ASN HA   H  5.825  -4.490  -6.532 1.00 . A A . 546 ASN HA   1 1 
        7 12626 1 1 116 ASN HB2  H  5.179  -2.455  -5.555 1.00 . A A . 546 ASN HB2  1 1 
        7 12627 1 1 116 ASN HB3  H  5.194  -2.059  -7.264 1.00 . A A . 546 ASN HB3  1 1 
        7 12628 1 1 116 ASN HD21 H  3.014  -2.249  -8.358 1.00 . A A . 546 ASN HD21 1 1 
        7 12629 1 1 116 ASN HD22 H  1.648  -1.724  -7.448 1.00 . A A . 546 ASN HD22 1 1 
        7 12630 1 1 116 ASN N    N  4.728  -4.357  -8.315 1.00 . A A . 546 ASN N    1 1 
        7 12631 1 1 116 ASN ND2  N  2.569  -2.033  -7.510 1.00 . A A . 546 ASN ND2  1 1 
        7 12632 1 1 116 ASN O    O  3.085  -5.828  -6.709 1.00 . A A . 546 ASN O    1 1 
        7 12633 1 1 116 ASN OD1  O  2.723  -1.950  -5.298 1.00 . A A . 546 ASN OD1  1 1 
        7 12634 1 1 117 ALA C    C  1.289  -5.446  -4.315 1.00 . A A . 547 ALA C    1 1 
        7 12635 1 1 117 ALA CA   C  2.761  -5.499  -3.854 1.00 . A A . 547 ALA CA   1 1 
        7 12636 1 1 117 ALA CB   C  2.881  -4.875  -2.462 1.00 . A A . 547 ALA CB   1 1 
        7 12637 1 1 117 ALA H    H  4.303  -4.138  -4.370 1.00 . A A . 547 ALA H    1 1 
        7 12638 1 1 117 ALA HA   H  3.076  -6.536  -3.783 1.00 . A A . 547 ALA HA   1 1 
        7 12639 1 1 117 ALA HB1  H  2.524  -3.852  -2.485 1.00 . A A . 547 ALA HB1  1 1 
        7 12640 1 1 117 ALA HB2  H  3.923  -4.878  -2.156 1.00 . A A . 547 ALA HB2  1 1 
        7 12641 1 1 117 ALA HB3  H  2.302  -5.445  -1.744 1.00 . A A . 547 ALA HB3  1 1 
        7 12642 1 1 117 ALA N    N  3.698  -4.799  -4.766 1.00 . A A . 547 ALA N    1 1 
        7 12643 1 1 117 ALA O    O  0.555  -6.432  -4.194 1.00 . A A . 547 ALA O    1 1 
        7 12644 1 1 118 ASP C    C -0.943  -4.946  -6.409 1.00 . A A . 548 ASP C    1 1 
        7 12645 1 1 118 ASP CA   C -0.511  -4.013  -5.258 1.00 . A A . 548 ASP CA   1 1 
        7 12646 1 1 118 ASP CB   C -0.647  -2.532  -5.695 1.00 . A A . 548 ASP CB   1 1 
        7 12647 1 1 118 ASP CG   C -2.071  -2.154  -6.156 1.00 . A A . 548 ASP CG   1 1 
        7 12648 1 1 118 ASP H    H  1.535  -3.560  -4.921 1.00 . A A . 548 ASP H    1 1 
        7 12649 1 1 118 ASP HA   H -1.160  -4.187  -4.402 1.00 . A A . 548 ASP HA   1 1 
        7 12650 1 1 118 ASP HB2  H -0.374  -1.894  -4.856 1.00 . A A . 548 ASP HB2  1 1 
        7 12651 1 1 118 ASP HB3  H  0.047  -2.341  -6.506 1.00 . A A . 548 ASP HB3  1 1 
        7 12652 1 1 118 ASP N    N  0.879  -4.276  -4.828 1.00 . A A . 548 ASP N    1 1 
        7 12653 1 1 118 ASP O    O -2.099  -5.393  -6.469 1.00 . A A . 548 ASP O    1 1 
        7 12654 1 1 118 ASP OD1  O -2.930  -1.847  -5.297 1.00 . A A . 548 ASP OD1  1 1 
        7 12655 1 1 118 ASP OD2  O -2.341  -2.170  -7.373 1.00 . A A . 548 ASP OD2  1 1 
        7 12656 1 1 119 GLY C    C -0.196  -5.103  -9.773 1.00 . A A . 549 GLY C    1 1 
        7 12657 1 1 119 GLY CA   C -0.271  -5.983  -8.531 1.00 . A A . 549 GLY CA   1 1 
        7 12658 1 1 119 GLY H    H  0.922  -4.939  -7.131 1.00 . A A . 549 GLY H    1 1 
        7 12659 1 1 119 GLY HA2  H  0.468  -6.768  -8.618 1.00 . A A . 549 GLY HA2  1 1 
        7 12660 1 1 119 GLY HA3  H -1.254  -6.437  -8.482 1.00 . A A . 549 GLY HA3  1 1 
        7 12661 1 1 119 GLY N    N  0.004  -5.231  -7.309 1.00 . A A . 549 GLY N    1 1 
        7 12662 1 1 119 GLY O    O -0.043  -5.618 -10.887 1.00 . A A . 549 GLY O    1 1 
        7 12663 1 1 120 GLU C    C  1.380  -2.836 -11.113 1.00 . A A . 550 GLU C    1 1 
        7 12664 1 1 120 GLU CA   C -0.097  -2.802 -10.679 1.00 . A A . 550 GLU CA   1 1 
        7 12665 1 1 120 GLU CB   C -0.538  -1.353 -10.286 1.00 . A A . 550 GLU CB   1 1 
        7 12666 1 1 120 GLU CD   C -0.104   0.751  -8.828 1.00 . A A . 550 GLU CD   1 1 
        7 12667 1 1 120 GLU CG   C  0.250  -0.718  -9.126 1.00 . A A . 550 GLU CG   1 1 
        7 12668 1 1 120 GLU H    H -0.537  -3.430  -8.696 1.00 . A A . 550 GLU H    1 1 
        7 12669 1 1 120 GLU HA   H -0.710  -3.135 -11.520 1.00 . A A . 550 GLU HA   1 1 
        7 12670 1 1 120 GLU HB2  H -0.433  -0.712 -11.151 1.00 . A A . 550 GLU HB2  1 1 
        7 12671 1 1 120 GLU HB3  H -1.587  -1.380 -10.007 1.00 . A A . 550 GLU HB3  1 1 
        7 12672 1 1 120 GLU HG2  H  0.070  -1.298  -8.228 1.00 . A A . 550 GLU HG2  1 1 
        7 12673 1 1 120 GLU HG3  H  1.309  -0.780  -9.361 1.00 . A A . 550 GLU HG3  1 1 
        7 12674 1 1 120 GLU N    N -0.304  -3.766  -9.586 1.00 . A A . 550 GLU N    1 1 
        7 12675 1 1 120 GLU O    O  2.300  -2.891 -10.271 1.00 . A A . 550 GLU O    1 1 
        7 12676 1 1 120 GLU OE1  O -1.150   1.006  -8.194 1.00 . A A . 550 GLU OE1  1 1 
        7 12677 1 1 120 GLU OE2  O  0.675   1.656  -9.215 1.00 . A A . 550 GLU OE2  1 1 
        7 12678 1 1 121 GLU C    C  3.484  -1.449 -13.000 1.00 . A A . 551 GLU C    1 1 
        7 12679 1 1 121 GLU CA   C  2.925  -2.883 -13.025 1.00 . A A . 551 GLU CA   1 1 
        7 12680 1 1 121 GLU CB   C  2.839  -3.466 -14.460 1.00 . A A . 551 GLU CB   1 1 
        7 12681 1 1 121 GLU CD   C  2.117  -5.462 -15.950 1.00 . A A . 551 GLU CD   1 1 
        7 12682 1 1 121 GLU CG   C  2.126  -4.842 -14.539 1.00 . A A . 551 GLU CG   1 1 
        7 12683 1 1 121 GLU H    H  0.816  -2.859 -13.027 1.00 . A A . 551 GLU H    1 1 
        7 12684 1 1 121 GLU HA   H  3.566  -3.524 -12.418 1.00 . A A . 551 GLU HA   1 1 
        7 12685 1 1 121 GLU HB2  H  2.295  -2.769 -15.088 1.00 . A A . 551 GLU HB2  1 1 
        7 12686 1 1 121 GLU HB3  H  3.844  -3.579 -14.850 1.00 . A A . 551 GLU HB3  1 1 
        7 12687 1 1 121 GLU HG2  H  2.625  -5.524 -13.854 1.00 . A A . 551 GLU HG2  1 1 
        7 12688 1 1 121 GLU HG3  H  1.097  -4.722 -14.211 1.00 . A A . 551 GLU HG3  1 1 
        7 12689 1 1 121 GLU N    N  1.591  -2.862 -12.429 1.00 . A A . 551 GLU N    1 1 
        7 12690 1 1 121 GLU O    O  3.057  -0.588 -13.782 1.00 . A A . 551 GLU O    1 1 
        7 12691 1 1 121 GLU OE1  O  1.633  -4.801 -16.894 1.00 . A A . 551 GLU OE1  1 1 
        7 12692 1 1 121 GLU OE2  O  2.601  -6.604 -16.124 1.00 . A A . 551 GLU OE2  1 1 
        7 12693 1 1 122 VAL C    C  5.909   0.616 -12.826 1.00 . A A . 552 VAL C    1 1 
        7 12694 1 1 122 VAL CA   C  4.907   0.156 -11.751 1.00 . A A . 552 VAL CA   1 1 
        7 12695 1 1 122 VAL CB   C  5.547   0.234 -10.311 1.00 . A A . 552 VAL CB   1 1 
        7 12696 1 1 122 VAL CG1  C  4.470   0.042  -9.222 1.00 . A A . 552 VAL CG1  1 1 
        7 12697 1 1 122 VAL CG2  C  6.696  -0.793 -10.125 1.00 . A A . 552 VAL CG2  1 1 
        7 12698 1 1 122 VAL H    H  4.718  -1.942 -11.501 1.00 . A A . 552 VAL H    1 1 
        7 12699 1 1 122 VAL HA   H  4.058   0.838 -11.768 1.00 . A A . 552 VAL HA   1 1 
        7 12700 1 1 122 VAL HB   H  5.967   1.233 -10.183 1.00 . A A . 552 VAL HB   1 1 
        7 12701 1 1 122 VAL HG11 H  4.014  -0.935  -9.327 1.00 . A A . 552 VAL HG11 1 1 
        7 12702 1 1 122 VAL HG12 H  3.707   0.804  -9.318 1.00 . A A . 552 VAL HG12 1 1 
        7 12703 1 1 122 VAL HG13 H  4.924   0.118  -8.241 1.00 . A A . 552 VAL HG13 1 1 
        7 12704 1 1 122 VAL HG21 H  7.472  -0.615 -10.862 1.00 . A A . 552 VAL HG21 1 1 
        7 12705 1 1 122 VAL HG22 H  6.314  -1.799 -10.249 1.00 . A A . 552 VAL HG22 1 1 
        7 12706 1 1 122 VAL HG23 H  7.123  -0.694  -9.132 1.00 . A A . 552 VAL HG23 1 1 
        7 12707 1 1 122 VAL N    N  4.386  -1.193 -12.035 1.00 . A A . 552 VAL N    1 1 
        7 12708 1 1 122 VAL O    O  5.930   1.794 -13.201 1.00 . A A . 552 VAL O    1 1 
        7 12709 1 1 123 ALA C    C  7.609  -1.194 -15.434 1.00 . A A . 553 ALA C    1 1 
        7 12710 1 1 123 ALA CA   C  7.701  -0.073 -14.397 1.00 . A A . 553 ALA CA   1 1 
        7 12711 1 1 123 ALA CB   C  9.135   0.038 -13.841 1.00 . A A . 553 ALA CB   1 1 
        7 12712 1 1 123 ALA H    H  6.661  -1.233 -12.960 1.00 . A A . 553 ALA H    1 1 
        7 12713 1 1 123 ALA HA   H  7.450   0.870 -14.879 1.00 . A A . 553 ALA HA   1 1 
        7 12714 1 1 123 ALA HB1  H  9.412  -0.883 -13.345 1.00 . A A . 553 ALA HB1  1 1 
        7 12715 1 1 123 ALA HB2  H  9.189   0.850 -13.128 1.00 . A A . 553 ALA HB2  1 1 
        7 12716 1 1 123 ALA HB3  H  9.831   0.230 -14.650 1.00 . A A . 553 ALA HB3  1 1 
        7 12717 1 1 123 ALA N    N  6.727  -0.324 -13.320 1.00 . A A . 553 ALA N    1 1 
        7 12718 1 1 123 ALA O    O  7.101  -2.283 -15.145 1.00 . A A . 553 ALA O    1 1 
        7 12719 1 1 124 MET C    C  9.216  -1.387 -18.714 1.00 . A A . 554 MET C    1 1 
        7 12720 1 1 124 MET CA   C  8.114  -1.840 -17.762 1.00 . A A . 554 MET CA   1 1 
        7 12721 1 1 124 MET CB   C  6.723  -1.861 -18.463 1.00 . A A . 554 MET CB   1 1 
        7 12722 1 1 124 MET CE   C  5.108  -3.687 -21.889 1.00 . A A . 554 MET CE   1 1 
        7 12723 1 1 124 MET CG   C  6.597  -2.766 -19.696 1.00 . A A . 554 MET CG   1 1 
        7 12724 1 1 124 MET H    H  8.480  -0.014 -16.773 1.00 . A A . 554 MET H    1 1 
        7 12725 1 1 124 MET HA   H  8.349  -2.835 -17.383 1.00 . A A . 554 MET HA   1 1 
        7 12726 1 1 124 MET HB2  H  5.985  -2.191 -17.743 1.00 . A A . 554 MET HB2  1 1 
        7 12727 1 1 124 MET HB3  H  6.472  -0.851 -18.764 1.00 . A A . 554 MET HB3  1 1 
        7 12728 1 1 124 MET HE1  H  4.151  -3.771 -22.381 1.00 . A A . 554 MET HE1  1 1 
        7 12729 1 1 124 MET HE2  H  5.463  -4.673 -21.623 1.00 . A A . 554 MET HE2  1 1 
        7 12730 1 1 124 MET HE3  H  5.815  -3.215 -22.555 1.00 . A A . 554 MET HE3  1 1 
        7 12731 1 1 124 MET HG2  H  7.308  -2.446 -20.446 1.00 . A A . 554 MET HG2  1 1 
        7 12732 1 1 124 MET HG3  H  6.811  -3.788 -19.416 1.00 . A A . 554 MET HG3  1 1 
        7 12733 1 1 124 MET N    N  8.103  -0.907 -16.632 1.00 . A A . 554 MET N    1 1 
        7 12734 1 1 124 MET O    O  9.234  -0.223 -19.137 1.00 . A A . 554 MET O    1 1 
        7 12735 1 1 124 MET SD   S  4.935  -2.694 -20.408 1.00 . A A . 554 MET SD   1 1 
        7 12736 1 1 125 ARG C    C 11.575  -3.078 -20.852 1.00 . A A . 555 ARG C    1 1 
        7 12737 1 1 125 ARG CA   C 11.336  -1.978 -19.814 1.00 . A A . 555 ARG CA   1 1 
        7 12738 1 1 125 ARG CB   C 12.541  -1.833 -18.850 1.00 . A A . 555 ARG CB   1 1 
        7 12739 1 1 125 ARG CD   C 14.983  -1.157 -18.496 1.00 . A A . 555 ARG CD   1 1 
        7 12740 1 1 125 ARG CG   C 13.867  -1.415 -19.519 1.00 . A A . 555 ARG CG   1 1 
        7 12741 1 1 125 ARG CZ   C 17.190   0.010 -18.549 1.00 . A A . 555 ARG CZ   1 1 
        7 12742 1 1 125 ARG H    H 10.005  -3.221 -18.748 1.00 . A A . 555 ARG H    1 1 
        7 12743 1 1 125 ARG HA   H 11.180  -1.030 -20.327 1.00 . A A . 555 ARG HA   1 1 
        7 12744 1 1 125 ARG HB2  H 12.289  -1.087 -18.104 1.00 . A A . 555 ARG HB2  1 1 
        7 12745 1 1 125 ARG HB3  H 12.696  -2.783 -18.342 1.00 . A A . 555 ARG HB3  1 1 
        7 12746 1 1 125 ARG HD2  H 14.653  -0.389 -17.802 1.00 . A A . 555 ARG HD2  1 1 
        7 12747 1 1 125 ARG HD3  H 15.175  -2.072 -17.945 1.00 . A A . 555 ARG HD3  1 1 
        7 12748 1 1 125 ARG HE   H 16.379  -1.004 -20.074 1.00 . A A . 555 ARG HE   1 1 
        7 12749 1 1 125 ARG HG2  H 14.187  -2.206 -20.191 1.00 . A A . 555 ARG HG2  1 1 
        7 12750 1 1 125 ARG HG3  H 13.699  -0.509 -20.094 1.00 . A A . 555 ARG HG3  1 1 
        7 12751 1 1 125 ARG HH11 H 16.172   0.308 -16.827 1.00 . A A . 555 ARG HH11 1 1 
        7 12752 1 1 125 ARG HH12 H 17.737   1.039 -16.896 1.00 . A A . 555 ARG HH12 1 1 
        7 12753 1 1 125 ARG HH21 H 18.421  -0.014 -20.148 1.00 . A A . 555 ARG HH21 1 1 
        7 12754 1 1 125 ARG HH22 H 19.011   0.850 -18.766 1.00 . A A . 555 ARG HH22 1 1 
        7 12755 1 1 125 ARG N    N 10.137  -2.296 -19.038 1.00 . A A . 555 ARG N    1 1 
        7 12756 1 1 125 ARG NE   N 16.236  -0.719 -19.142 1.00 . A A . 555 ARG NE   1 1 
        7 12757 1 1 125 ARG NH1  N 17.016   0.491 -17.329 1.00 . A A . 555 ARG NH1  1 1 
        7 12758 1 1 125 ARG NH2  N 18.293   0.307 -19.207 1.00 . A A . 555 ARG NH2  1 1 
        7 12759 1 1 125 ARG O    O 11.993  -4.191 -20.506 1.00 . A A . 555 ARG O    1 1 
        7 12760 1 1 126 THR C    C 12.920  -3.656 -23.717 1.00 . A A . 556 THR C    1 1 
        7 12761 1 1 126 THR CA   C 11.462  -3.693 -23.237 1.00 . A A . 556 THR CA   1 1 
        7 12762 1 1 126 THR CB   C 10.500  -3.335 -24.419 1.00 . A A . 556 THR CB   1 1 
        7 12763 1 1 126 THR CG2  C 10.600  -4.336 -25.587 1.00 . A A . 556 THR CG2  1 1 
        7 12764 1 1 126 THR H    H 10.956  -1.859 -22.310 1.00 . A A . 556 THR H    1 1 
        7 12765 1 1 126 THR HA   H 11.217  -4.699 -22.889 1.00 . A A . 556 THR HA   1 1 
        7 12766 1 1 126 THR HB   H 10.757  -2.346 -24.788 1.00 . A A . 556 THR HB   1 1 
        7 12767 1 1 126 THR HG1  H  9.070  -2.615 -23.263 1.00 . A A . 556 THR HG1  1 1 
        7 12768 1 1 126 THR HG21 H 11.606  -4.333 -25.983 1.00 . A A . 556 THR HG21 1 1 
        7 12769 1 1 126 THR HG22 H  9.908  -4.053 -26.372 1.00 . A A . 556 THR HG22 1 1 
        7 12770 1 1 126 THR HG23 H 10.355  -5.333 -25.239 1.00 . A A . 556 THR HG23 1 1 
        7 12771 1 1 126 THR N    N 11.287  -2.763 -22.118 1.00 . A A . 556 THR N    1 1 
        7 12772 1 1 126 THR O    O 13.375  -2.642 -24.255 1.00 . A A . 556 THR O    1 1 
        7 12773 1 1 126 THR OG1  O  9.146  -3.295 -23.942 1.00 . A A . 556 THR OG1  1 1 
        7 12774 1 1 127 VAL C    C 15.051  -5.968 -25.069 1.00 . A A . 557 VAL C    1 1 
        7 12775 1 1 127 VAL CA   C 15.036  -4.912 -23.965 1.00 . A A . 557 VAL CA   1 1 
        7 12776 1 1 127 VAL CB   C 16.038  -5.282 -22.803 1.00 . A A . 557 VAL CB   1 1 
        7 12777 1 1 127 VAL CG1  C 17.444  -5.692 -23.341 1.00 . A A . 557 VAL CG1  1 1 
        7 12778 1 1 127 VAL CG2  C 16.155  -4.089 -21.822 1.00 . A A . 557 VAL CG2  1 1 
        7 12779 1 1 127 VAL H    H 13.264  -5.475 -22.954 1.00 . A A . 557 VAL H    1 1 
        7 12780 1 1 127 VAL HA   H 15.363  -3.959 -24.394 1.00 . A A . 557 VAL HA   1 1 
        7 12781 1 1 127 VAL HB   H 15.625  -6.128 -22.256 1.00 . A A . 557 VAL HB   1 1 
        7 12782 1 1 127 VAL HG11 H 17.864  -4.883 -23.927 1.00 . A A . 557 VAL HG11 1 1 
        7 12783 1 1 127 VAL HG12 H 17.360  -6.574 -23.967 1.00 . A A . 557 VAL HG12 1 1 
        7 12784 1 1 127 VAL HG13 H 18.108  -5.912 -22.512 1.00 . A A . 557 VAL HG13 1 1 
        7 12785 1 1 127 VAL HG21 H 16.834  -4.339 -21.016 1.00 . A A . 557 VAL HG21 1 1 
        7 12786 1 1 127 VAL HG22 H 15.181  -3.859 -21.404 1.00 . A A . 557 VAL HG22 1 1 
        7 12787 1 1 127 VAL HG23 H 16.531  -3.221 -22.347 1.00 . A A . 557 VAL HG23 1 1 
        7 12788 1 1 127 VAL N    N 13.660  -4.746 -23.473 1.00 . A A . 557 VAL N    1 1 
        7 12789 1 1 127 VAL O    O 14.685  -7.131 -24.843 1.00 . A A . 557 VAL O    1 1 
        7 12790 1 1 128 LYS C    C 17.184  -6.829 -27.341 1.00 . A A . 558 LYS C    1 1 
        7 12791 1 1 128 LYS CA   C 15.702  -6.414 -27.400 1.00 . A A . 558 LYS CA   1 1 
        7 12792 1 1 128 LYS CB   C 15.377  -5.728 -28.764 1.00 . A A . 558 LYS CB   1 1 
        7 12793 1 1 128 LYS CD   C 13.536  -3.925 -28.355 1.00 . A A . 558 LYS CD   1 1 
        7 12794 1 1 128 LYS CE   C 14.187  -2.750 -29.109 1.00 . A A . 558 LYS CE   1 1 
        7 12795 1 1 128 LYS CG   C 13.895  -5.303 -28.967 1.00 . A A . 558 LYS CG   1 1 
        7 12796 1 1 128 LYS H    H 15.515  -4.561 -26.409 1.00 . A A . 558 LYS H    1 1 
        7 12797 1 1 128 LYS HA   H 15.080  -7.304 -27.296 1.00 . A A . 558 LYS HA   1 1 
        7 12798 1 1 128 LYS HB2  H 15.997  -4.850 -28.871 1.00 . A A . 558 LYS HB2  1 1 
        7 12799 1 1 128 LYS HB3  H 15.633  -6.420 -29.561 1.00 . A A . 558 LYS HB3  1 1 
        7 12800 1 1 128 LYS HD2  H 12.460  -3.801 -28.385 1.00 . A A . 558 LYS HD2  1 1 
        7 12801 1 1 128 LYS HD3  H 13.864  -3.902 -27.320 1.00 . A A . 558 LYS HD3  1 1 
        7 12802 1 1 128 LYS HE2  H 15.260  -2.865 -29.084 1.00 . A A . 558 LYS HE2  1 1 
        7 12803 1 1 128 LYS HE3  H 13.852  -2.760 -30.141 1.00 . A A . 558 LYS HE3  1 1 
        7 12804 1 1 128 LYS HG2  H 13.685  -5.271 -30.033 1.00 . A A . 558 LYS HG2  1 1 
        7 12805 1 1 128 LYS HG3  H 13.258  -6.056 -28.519 1.00 . A A . 558 LYS HG3  1 1 
        7 12806 1 1 128 LYS HZ1  H 14.236  -0.664 -29.090 1.00 . A A . 558 LYS HZ1  1 1 
        7 12807 1 1 128 LYS HZ2  H 14.246  -1.363 -27.554 1.00 . A A . 558 LYS HZ2  1 1 
        7 12808 1 1 128 LYS HZ3  H 12.811  -1.317 -28.447 1.00 . A A . 558 LYS HZ3  1 1 
        7 12809 1 1 128 LYS N    N 15.420  -5.527 -26.275 1.00 . A A . 558 LYS N    1 1 
        7 12810 1 1 128 LYS NZ   N 13.843  -1.434 -28.510 1.00 . A A . 558 LYS NZ   1 1 
        7 12811 1 1 128 LYS O    O 18.028  -6.054 -26.863 1.00 . A A . 558 LYS O    1 1 
        7 12812 1 1 129 LYS C    C 19.704  -7.696 -28.824 1.00 . A A . 559 LYS C    1 1 
        7 12813 1 1 129 LYS CA   C 18.848  -8.587 -27.898 1.00 . A A . 559 LYS CA   1 1 
        7 12814 1 1 129 LYS CB   C 18.783 -10.063 -28.389 1.00 . A A . 559 LYS CB   1 1 
        7 12815 1 1 129 LYS CD   C 19.957 -12.194 -29.264 1.00 . A A . 559 LYS CD   1 1 
        7 12816 1 1 129 LYS CE   C 20.962 -12.583 -30.366 1.00 . A A . 559 LYS CE   1 1 
        7 12817 1 1 129 LYS CG   C 20.133 -10.723 -28.768 1.00 . A A . 559 LYS CG   1 1 
        7 12818 1 1 129 LYS H    H 16.744  -8.631 -28.084 1.00 . A A . 559 LYS H    1 1 
        7 12819 1 1 129 LYS HA   H 19.278  -8.569 -26.897 1.00 . A A . 559 LYS HA   1 1 
        7 12820 1 1 129 LYS HB2  H 18.326 -10.661 -27.610 1.00 . A A . 559 LYS HB2  1 1 
        7 12821 1 1 129 LYS HB3  H 18.141 -10.097 -29.265 1.00 . A A . 559 LYS HB3  1 1 
        7 12822 1 1 129 LYS HD2  H 20.088 -12.868 -28.425 1.00 . A A . 559 LYS HD2  1 1 
        7 12823 1 1 129 LYS HD3  H 18.956 -12.322 -29.659 1.00 . A A . 559 LYS HD3  1 1 
        7 12824 1 1 129 LYS HE2  H 21.972 -12.402 -30.019 1.00 . A A . 559 LYS HE2  1 1 
        7 12825 1 1 129 LYS HE3  H 20.846 -13.636 -30.591 1.00 . A A . 559 LYS HE3  1 1 
        7 12826 1 1 129 LYS HG2  H 20.593 -10.134 -29.552 1.00 . A A . 559 LYS HG2  1 1 
        7 12827 1 1 129 LYS HG3  H 20.784 -10.717 -27.897 1.00 . A A . 559 LYS HG3  1 1 
        7 12828 1 1 129 LYS HZ1  H 19.804 -12.010 -32.012 1.00 . A A . 559 LYS HZ1  1 1 
        7 12829 1 1 129 LYS HZ2  H 21.466 -12.044 -32.320 1.00 . A A . 559 LYS HZ2  1 1 
        7 12830 1 1 129 LYS HZ3  H 20.802 -10.784 -31.412 1.00 . A A . 559 LYS HZ3  1 1 
        7 12831 1 1 129 LYS N    N 17.479  -8.055 -27.802 1.00 . A A . 559 LYS N    1 1 
        7 12832 1 1 129 LYS NZ   N 20.745 -11.802 -31.616 1.00 . A A . 559 LYS NZ   1 1 
        7 12833 1 1 129 LYS O    O 19.593  -7.760 -30.056 1.00 . A A . 559 LYS O    1 1 
        7 12834 1 1 130 SER C    C 22.579  -6.626 -29.510 1.00 . A A . 560 SER C    1 1 
        7 12835 1 1 130 SER CA   C 21.386  -5.874 -28.896 1.00 . A A . 560 SER CA   1 1 
        7 12836 1 1 130 SER CB   C 21.867  -4.790 -27.907 1.00 . A A . 560 SER CB   1 1 
        7 12837 1 1 130 SER H    H 20.482  -6.783 -27.216 1.00 . A A . 560 SER H    1 1 
        7 12838 1 1 130 SER HA   H 20.820  -5.397 -29.691 1.00 . A A . 560 SER HA   1 1 
        7 12839 1 1 130 SER HB2  H 22.607  -4.158 -28.378 1.00 . A A . 560 SER HB2  1 1 
        7 12840 1 1 130 SER HB3  H 21.025  -4.182 -27.599 1.00 . A A . 560 SER HB3  1 1 
        7 12841 1 1 130 SER HG   H 23.342  -5.052 -26.635 1.00 . A A . 560 SER HG   1 1 
        7 12842 1 1 130 SER N    N 20.498  -6.809 -28.198 1.00 . A A . 560 SER N    1 1 
        7 12843 1 1 130 SER O    O 22.945  -6.404 -30.672 1.00 . A A . 560 SER O    1 1 
        7 12844 1 1 130 SER OG   O 22.442  -5.375 -26.746 1.00 . A A . 560 SER OG   1 1 
        7 12845 1 1 131 SER C    C 24.385  -9.612 -28.180 1.00 . A A . 561 SER C    1 1 
        7 12846 1 1 131 SER CA   C 24.255  -8.412 -29.136 1.00 . A A . 561 SER CA   1 1 
        7 12847 1 1 131 SER CB   C 25.583  -7.604 -29.196 1.00 . A A . 561 SER CB   1 1 
        7 12848 1 1 131 SER H    H 22.809  -7.640 -27.798 1.00 . A A . 561 SER H    1 1 
        7 12849 1 1 131 SER HA   H 24.022  -8.794 -30.127 1.00 . A A . 561 SER HA   1 1 
        7 12850 1 1 131 SER HB2  H 25.439  -6.722 -29.807 1.00 . A A . 561 SER HB2  1 1 
        7 12851 1 1 131 SER HB3  H 25.868  -7.295 -28.197 1.00 . A A . 561 SER HB3  1 1 
        7 12852 1 1 131 SER HG   H 27.331  -7.769 -30.073 1.00 . A A . 561 SER HG   1 1 
        7 12853 1 1 131 SER N    N 23.149  -7.543 -28.713 1.00 . A A . 561 SER N    1 1 
        7 12854 1 1 131 SER O    O 23.642  -9.730 -27.200 1.00 . A A . 561 SER O    1 1 
        7 12855 1 1 131 SER OG   O 26.643  -8.368 -29.756 1.00 . A A . 561 SER OG   1 1 
        7 12856 1 1 132 VAL C    C 27.243 -11.500 -27.345 1.00 . A A . 562 VAL C    1 1 
        7 12857 1 1 132 VAL CA   C 25.742 -11.642 -27.665 1.00 . A A . 562 VAL CA   1 1 
        7 12858 1 1 132 VAL CB   C 25.484 -13.033 -28.363 1.00 . A A . 562 VAL CB   1 1 
        7 12859 1 1 132 VAL CG1  C 23.972 -13.334 -28.475 1.00 . A A . 562 VAL CG1  1 1 
        7 12860 1 1 132 VAL CG2  C 26.156 -13.097 -29.758 1.00 . A A . 562 VAL CG2  1 1 
        7 12861 1 1 132 VAL H    H 25.721 -10.431 -29.408 1.00 . A A . 562 VAL H    1 1 
        7 12862 1 1 132 VAL HA   H 25.183 -11.611 -26.730 1.00 . A A . 562 VAL HA   1 1 
        7 12863 1 1 132 VAL HB   H 25.929 -13.808 -27.741 1.00 . A A . 562 VAL HB   1 1 
        7 12864 1 1 132 VAL HG11 H 23.532 -13.373 -27.485 1.00 . A A . 562 VAL HG11 1 1 
        7 12865 1 1 132 VAL HG12 H 23.819 -14.288 -28.965 1.00 . A A . 562 VAL HG12 1 1 
        7 12866 1 1 132 VAL HG13 H 23.482 -12.556 -29.050 1.00 . A A . 562 VAL HG13 1 1 
        7 12867 1 1 132 VAL HG21 H 25.735 -12.336 -30.405 1.00 . A A . 562 VAL HG21 1 1 
        7 12868 1 1 132 VAL HG22 H 25.989 -14.073 -30.203 1.00 . A A . 562 VAL HG22 1 1 
        7 12869 1 1 132 VAL HG23 H 27.222 -12.932 -29.662 1.00 . A A . 562 VAL HG23 1 1 
        7 12870 1 1 132 VAL N    N 25.305 -10.520 -28.524 1.00 . A A . 562 VAL N    1 1 
        7 12871 1 1 132 VAL O    O 27.769 -12.154 -26.437 1.00 . A A . 562 VAL O    1 1 
        7 12872 1 1 133 MET C    C 29.771  -9.368 -27.099 1.00 . A A . 563 MET C    1 1 
        7 12873 1 1 133 MET CA   C 29.371 -10.454 -28.108 1.00 . A A . 563 MET CA   1 1 
        7 12874 1 1 133 MET CB   C 29.842 -10.100 -29.544 1.00 . A A . 563 MET CB   1 1 
        7 12875 1 1 133 MET CE   C 29.307 -12.156 -33.174 1.00 . A A . 563 MET CE   1 1 
        7 12876 1 1 133 MET CG   C 29.433 -11.142 -30.590 1.00 . A A . 563 MET CG   1 1 
        7 12877 1 1 133 MET H    H 27.393 -10.046 -28.700 1.00 . A A . 563 MET H    1 1 
        7 12878 1 1 133 MET HA   H 29.828 -11.400 -27.814 1.00 . A A . 563 MET HA   1 1 
        7 12879 1 1 133 MET HB2  H 29.417  -9.145 -29.832 1.00 . A A . 563 MET HB2  1 1 
        7 12880 1 1 133 MET HB3  H 30.923 -10.016 -29.552 1.00 . A A . 563 MET HB3  1 1 
        7 12881 1 1 133 MET HE1  H 28.241 -12.252 -33.022 1.00 . A A . 563 MET HE1  1 1 
        7 12882 1 1 133 MET HE2  H 29.804 -13.044 -32.812 1.00 . A A . 563 MET HE2  1 1 
        7 12883 1 1 133 MET HE3  H 29.508 -12.036 -34.229 1.00 . A A . 563 MET HE3  1 1 
        7 12884 1 1 133 MET HG2  H 29.891 -12.090 -30.338 1.00 . A A . 563 MET HG2  1 1 
        7 12885 1 1 133 MET HG3  H 28.355 -11.254 -30.559 1.00 . A A . 563 MET HG3  1 1 
        7 12886 1 1 133 MET N    N 27.912 -10.626 -28.114 1.00 . A A . 563 MET N    1 1 
        7 12887 1 1 133 MET O    O 29.021  -8.398 -26.903 1.00 . A A . 563 MET O    1 1 
        7 12888 1 1 133 MET SD   S 29.915 -10.717 -32.281 1.00 . A A . 563 MET SD   1 1 
        7 12889 1 1 134 ARG C    C 30.633  -9.108 -24.068 1.00 . A A . 564 ARG C    1 1 
        7 12890 1 1 134 ARG CA   C 31.465  -8.785 -25.328 1.00 . A A . 564 ARG CA   1 1 
        7 12891 1 1 134 ARG CB   C 31.527  -7.250 -25.565 1.00 . A A . 564 ARG CB   1 1 
        7 12892 1 1 134 ARG CD   C 32.042  -4.923 -24.562 1.00 . A A . 564 ARG CD   1 1 
        7 12893 1 1 134 ARG CG   C 32.079  -6.443 -24.360 1.00 . A A . 564 ARG CG   1 1 
        7 12894 1 1 134 ARG CZ   C 32.053  -3.052 -22.895 1.00 . A A . 564 ARG CZ   1 1 
        7 12895 1 1 134 ARG H    H 31.547 -10.255 -26.863 1.00 . A A . 564 ARG H    1 1 
        7 12896 1 1 134 ARG HA   H 32.481  -9.142 -25.156 1.00 . A A . 564 ARG HA   1 1 
        7 12897 1 1 134 ARG HB2  H 32.156  -7.060 -26.425 1.00 . A A . 564 ARG HB2  1 1 
        7 12898 1 1 134 ARG HB3  H 30.528  -6.895 -25.786 1.00 . A A . 564 ARG HB3  1 1 
        7 12899 1 1 134 ARG HD2  H 32.684  -4.662 -25.398 1.00 . A A . 564 ARG HD2  1 1 
        7 12900 1 1 134 ARG HD3  H 31.022  -4.617 -24.782 1.00 . A A . 564 ARG HD3  1 1 
        7 12901 1 1 134 ARG HE   H 33.242  -4.652 -22.852 1.00 . A A . 564 ARG HE   1 1 
        7 12902 1 1 134 ARG HG2  H 31.487  -6.678 -23.483 1.00 . A A . 564 ARG HG2  1 1 
        7 12903 1 1 134 ARG HG3  H 33.107  -6.745 -24.179 1.00 . A A . 564 ARG HG3  1 1 
        7 12904 1 1 134 ARG HH11 H 30.672  -2.785 -24.357 1.00 . A A . 564 ARG HH11 1 1 
        7 12905 1 1 134 ARG HH12 H 30.731  -1.537 -23.155 1.00 . A A . 564 ARG HH12 1 1 
        7 12906 1 1 134 ARG HH21 H 33.307  -3.021 -21.310 1.00 . A A . 564 ARG HH21 1 1 
        7 12907 1 1 134 ARG HH22 H 32.236  -1.664 -21.435 1.00 . A A . 564 ARG HH22 1 1 
        7 12908 1 1 134 ARG N    N 30.965  -9.551 -26.497 1.00 . A A . 564 ARG N    1 1 
        7 12909 1 1 134 ARG NE   N 32.520  -4.216 -23.356 1.00 . A A . 564 ARG NE   1 1 
        7 12910 1 1 134 ARG NH1  N 31.078  -2.405 -23.522 1.00 . A A . 564 ARG NH1  1 1 
        7 12911 1 1 134 ARG NH2  N 32.572  -2.538 -21.794 1.00 . A A . 564 ARG NH2  1 1 
        7 12912 1 1 134 ARG O    O 29.401  -9.012 -24.069 1.00 . A A . 564 ARG O    1 1 
        7 12913 1 1 135 GLU C    C 30.930  -8.895 -20.613 1.00 . A A . 565 GLU C    1 1 
        7 12914 1 1 135 GLU CA   C 30.732  -9.933 -21.732 1.00 . A A . 565 GLU CA   1 1 
        7 12915 1 1 135 GLU CB   C 31.399 -11.270 -21.320 1.00 . A A . 565 GLU CB   1 1 
        7 12916 1 1 135 GLU CD   C 32.370 -13.517 -22.074 1.00 . A A . 565 GLU CD   1 1 
        7 12917 1 1 135 GLU CG   C 31.452 -12.332 -22.428 1.00 . A A . 565 GLU CG   1 1 
        7 12918 1 1 135 GLU H    H 32.317  -9.380 -23.034 1.00 . A A . 565 GLU H    1 1 
        7 12919 1 1 135 GLU HA   H 29.669 -10.101 -21.890 1.00 . A A . 565 GLU HA   1 1 
        7 12920 1 1 135 GLU HB2  H 32.420 -11.069 -21.008 1.00 . A A . 565 GLU HB2  1 1 
        7 12921 1 1 135 GLU HB3  H 30.856 -11.689 -20.475 1.00 . A A . 565 GLU HB3  1 1 
        7 12922 1 1 135 GLU HG2  H 30.445 -12.693 -22.608 1.00 . A A . 565 GLU HG2  1 1 
        7 12923 1 1 135 GLU HG3  H 31.820 -11.867 -23.341 1.00 . A A . 565 GLU HG3  1 1 
        7 12924 1 1 135 GLU N    N 31.338  -9.455 -22.987 1.00 . A A . 565 GLU N    1 1 
        7 12925 1 1 135 GLU O    O 32.038  -8.376 -20.426 1.00 . A A . 565 GLU O    1 1 
        7 12926 1 1 135 GLU OE1  O 33.614 -13.348 -22.097 1.00 . A A . 565 GLU OE1  1 1 
        7 12927 1 1 135 GLU OE2  O 31.861 -14.620 -21.775 1.00 . A A . 565 GLU OE2  1 1 
        7 12928 1 1 136 ASN C    C 29.772  -8.896 -17.443 1.00 . A A . 566 ASN C    1 1 
        7 12929 1 1 136 ASN CA   C 29.897  -7.869 -18.596 1.00 . A A . 566 ASN CA   1 1 
        7 12930 1 1 136 ASN CB   C 28.760  -6.803 -18.524 1.00 . A A . 566 ASN CB   1 1 
        7 12931 1 1 136 ASN CG   C 28.807  -5.790 -19.678 1.00 . A A . 566 ASN CG   1 1 
        7 12932 1 1 136 ASN H    H 28.967  -8.846 -20.239 1.00 . A A . 566 ASN H    1 1 
        7 12933 1 1 136 ASN HA   H 30.861  -7.377 -18.508 1.00 . A A . 566 ASN HA   1 1 
        7 12934 1 1 136 ASN HB2  H 27.799  -7.307 -18.550 1.00 . A A . 566 ASN HB2  1 1 
        7 12935 1 1 136 ASN HB3  H 28.834  -6.262 -17.587 1.00 . A A . 566 ASN HB3  1 1 
        7 12936 1 1 136 ASN HD21 H 30.000  -4.576 -18.647 1.00 . A A . 566 ASN HD21 1 1 
        7 12937 1 1 136 ASN HD22 H 29.564  -4.034 -20.228 1.00 . A A . 566 ASN HD22 1 1 
        7 12938 1 1 136 ASN N    N 29.844  -8.591 -19.889 1.00 . A A . 566 ASN N    1 1 
        7 12939 1 1 136 ASN ND2  N 29.534  -4.691 -19.501 1.00 . A A . 566 ASN ND2  1 1 
        7 12940 1 1 136 ASN O    O 29.613  -8.534 -16.270 1.00 . A A . 566 ASN O    1 1 
        7 12941 1 1 136 ASN OD1  O 28.198  -6.001 -20.727 1.00 . A A . 566 ASN OD1  1 1 
        7 12942 1 1 137 GLU C    C 30.964 -11.617 -16.102 1.00 . A A . 567 GLU C    1 1 
        7 12943 1 1 137 GLU CA   C 29.686 -11.330 -16.908 1.00 . A A . 567 GLU CA   1 1 
        7 12944 1 1 137 GLU CB   C 29.252 -12.575 -17.728 1.00 . A A . 567 GLU CB   1 1 
        7 12945 1 1 137 GLU CD   C 28.396 -14.999 -17.722 1.00 . A A . 567 GLU CD   1 1 
        7 12946 1 1 137 GLU CG   C 28.999 -13.847 -16.892 1.00 . A A . 567 GLU CG   1 1 
        7 12947 1 1 137 GLU H    H 30.095 -10.382 -18.742 1.00 . A A . 567 GLU H    1 1 
        7 12948 1 1 137 GLU HA   H 28.884 -11.076 -16.219 1.00 . A A . 567 GLU HA   1 1 
        7 12949 1 1 137 GLU HB2  H 28.338 -12.335 -18.256 1.00 . A A . 567 GLU HB2  1 1 
        7 12950 1 1 137 GLU HB3  H 30.025 -12.796 -18.462 1.00 . A A . 567 GLU HB3  1 1 
        7 12951 1 1 137 GLU HG2  H 29.942 -14.170 -16.458 1.00 . A A . 567 GLU HG2  1 1 
        7 12952 1 1 137 GLU HG3  H 28.317 -13.602 -16.085 1.00 . A A . 567 GLU HG3  1 1 
        7 12953 1 1 137 GLU N    N 29.877 -10.191 -17.810 1.00 . A A . 567 GLU N    1 1 
        7 12954 1 1 137 GLU O    O 30.888 -11.812 -14.881 1.00 . A A . 567 GLU O    1 1 
        7 12955 1 1 137 GLU OE1  O 27.154 -15.064 -17.853 1.00 . A A . 567 GLU OE1  1 1 
        7 12956 1 1 137 GLU OE2  O 29.159 -15.828 -18.268 1.00 . A A . 567 GLU OE2  1 1 
        7 12957 1 1 138 ASN C    C 33.467 -13.314 -15.531 1.00 . A A . 568 ASN C    1 1 
        7 12958 1 1 138 ASN CA   C 33.449 -11.918 -16.204 1.00 . A A . 568 ASN CA   1 1 
        7 12959 1 1 138 ASN CB   C 33.875 -10.782 -15.210 1.00 . A A . 568 ASN CB   1 1 
        7 12960 1 1 138 ASN CG   C 35.225 -11.018 -14.498 1.00 . A A . 568 ASN CG   1 1 
        7 12961 1 1 138 ASN H    H 32.081 -11.484 -17.771 1.00 . A A . 568 ASN H    1 1 
        7 12962 1 1 138 ASN HA   H 34.160 -11.936 -17.024 1.00 . A A . 568 ASN HA   1 1 
        7 12963 1 1 138 ASN HB2  H 33.950  -9.851 -15.756 1.00 . A A . 568 ASN HB2  1 1 
        7 12964 1 1 138 ASN HB3  H 33.105 -10.676 -14.453 1.00 . A A . 568 ASN HB3  1 1 
        7 12965 1 1 138 ASN HD21 H 36.065 -11.703 -16.165 1.00 . A A . 568 ASN HD21 1 1 
        7 12966 1 1 138 ASN HD22 H 37.083 -11.666 -14.775 1.00 . A A . 568 ASN HD22 1 1 
        7 12967 1 1 138 ASN N    N 32.122 -11.644 -16.806 1.00 . A A . 568 ASN N    1 1 
        7 12968 1 1 138 ASN ND2  N 36.224 -11.511 -15.217 1.00 . A A . 568 ASN ND2  1 1 
        7 12969 1 1 138 ASN O    O 33.181 -13.450 -14.331 1.00 . A A . 568 ASN O    1 1 
        7 12970 1 1 138 ASN OD1  O 35.375 -10.709 -13.312 1.00 . A A . 568 ASN OD1  1 1 
        7 12971 1 1 139 GLY C    C 35.203 -16.142 -15.458 1.00 . A A . 569 GLY C    1 1 
        7 12972 1 1 139 GLY CA   C 33.787 -15.733 -15.866 1.00 . A A . 569 GLY CA   1 1 
        7 12973 1 1 139 GLY H    H 33.934 -14.167 -17.287 1.00 . A A . 569 GLY H    1 1 
        7 12974 1 1 139 GLY HA2  H 33.111 -15.852 -15.018 1.00 . A A . 569 GLY HA2  1 1 
        7 12975 1 1 139 GLY HA3  H 33.443 -16.378 -16.666 1.00 . A A . 569 GLY HA3  1 1 
        7 12976 1 1 139 GLY N    N 33.744 -14.349 -16.345 1.00 . A A . 569 GLY N    1 1 
        7 12977 1 1 139 GLY O    O 35.604 -15.870 -14.307 1.00 . A A . 569 GLY O    1 1 
        7 12978 1 1 139 GLY OXT  O 35.935 -16.714 -16.288 1.00 . A A . 569 GLY OXT  1 1 
        8 12979 1 1  19 SER C    C  3.296   1.498  -1.168 1.00 . A A . 449 SER C    1 1 
        8 12980 1 1  19 SER CA   C  1.956   1.123  -0.515 1.00 . A A . 449 SER CA   1 1 
        8 12981 1 1  19 SER CB   C  1.124   0.233  -1.463 1.00 . A A . 449 SER CB   1 1 
        8 12982 1 1  19 SER H    H  1.730   2.915   0.509 1.00 . A A . 449 SER H    1 1 
        8 12983 1 1  19 SER HA   H  2.148   0.584   0.406 1.00 . A A . 449 SER HA   1 1 
        8 12984 1 1  19 SER HB2  H  0.952   0.752  -2.400 1.00 . A A . 449 SER HB2  1 1 
        8 12985 1 1  19 SER HB3  H  1.658  -0.690  -1.661 1.00 . A A . 449 SER HB3  1 1 
        8 12986 1 1  19 SER HG   H -0.836   0.326  -1.403 1.00 . A A . 449 SER HG   1 1 
        8 12987 1 1  19 SER N    N  1.198   2.343  -0.175 1.00 . A A . 449 SER N    1 1 
        8 12988 1 1  19 SER O    O  3.420   2.570  -1.765 1.00 . A A . 449 SER O    1 1 
        8 12989 1 1  19 SER OG   O -0.132  -0.089  -0.889 1.00 . A A . 449 SER OG   1 1 
        8 12990 1 1  20 ALA C    C  5.489   0.453  -3.194 1.00 . A A . 450 ALA C    1 1 
        8 12991 1 1  20 ALA CA   C  5.606   0.779  -1.695 1.00 . A A . 450 ALA CA   1 1 
        8 12992 1 1  20 ALA CB   C  6.676  -0.101  -1.019 1.00 . A A . 450 ALA CB   1 1 
        8 12993 1 1  20 ALA H    H  4.147  -0.194  -0.490 1.00 . A A . 450 ALA H    1 1 
        8 12994 1 1  20 ALA HA   H  5.909   1.817  -1.579 1.00 . A A . 450 ALA HA   1 1 
        8 12995 1 1  20 ALA HB1  H  7.636   0.056  -1.503 1.00 . A A . 450 ALA HB1  1 1 
        8 12996 1 1  20 ALA HB2  H  6.402  -1.146  -1.105 1.00 . A A . 450 ALA HB2  1 1 
        8 12997 1 1  20 ALA HB3  H  6.760   0.159   0.028 1.00 . A A . 450 ALA HB3  1 1 
        8 12998 1 1  20 ALA N    N  4.296   0.607  -1.042 1.00 . A A . 450 ALA N    1 1 
        8 12999 1 1  20 ALA O    O  5.611  -0.707  -3.590 1.00 . A A . 450 ALA O    1 1 
        8 13000 1 1  21 SER C    C  5.941   2.432  -6.149 1.00 . A A . 451 SER C    1 1 
        8 13001 1 1  21 SER CA   C  5.058   1.370  -5.465 1.00 . A A . 451 SER CA   1 1 
        8 13002 1 1  21 SER CB   C  3.568   1.506  -5.876 1.00 . A A . 451 SER CB   1 1 
        8 13003 1 1  21 SER H    H  5.046   2.370  -3.601 1.00 . A A . 451 SER H    1 1 
        8 13004 1 1  21 SER HA   H  5.410   0.384  -5.763 1.00 . A A . 451 SER HA   1 1 
        8 13005 1 1  21 SER HB2  H  3.483   1.507  -6.958 1.00 . A A . 451 SER HB2  1 1 
        8 13006 1 1  21 SER HB3  H  3.007   0.665  -5.485 1.00 . A A . 451 SER HB3  1 1 
        8 13007 1 1  21 SER HG   H  3.450   3.459  -5.761 1.00 . A A . 451 SER HG   1 1 
        8 13008 1 1  21 SER N    N  5.188   1.487  -4.005 1.00 . A A . 451 SER N    1 1 
        8 13009 1 1  21 SER O    O  5.750   3.635  -5.947 1.00 . A A . 451 SER O    1 1 
        8 13010 1 1  21 SER OG   O  2.987   2.697  -5.385 1.00 . A A . 451 SER OG   1 1 
        8 13011 1 1  22 GLY C    C  9.149   3.055  -6.772 1.00 . A A . 452 GLY C    1 1 
        8 13012 1 1  22 GLY CA   C  7.893   2.844  -7.605 1.00 . A A . 452 GLY CA   1 1 
        8 13013 1 1  22 GLY H    H  7.027   0.991  -7.017 1.00 . A A . 452 GLY H    1 1 
        8 13014 1 1  22 GLY HA2  H  8.170   2.389  -8.545 1.00 . A A . 452 GLY HA2  1 1 
        8 13015 1 1  22 GLY HA3  H  7.435   3.808  -7.804 1.00 . A A . 452 GLY HA3  1 1 
        8 13016 1 1  22 GLY N    N  6.931   1.962  -6.926 1.00 . A A . 452 GLY N    1 1 
        8 13017 1 1  22 GLY O    O 10.022   3.849  -7.136 1.00 . A A . 452 GLY O    1 1 
        8 13018 1 1  23 SER C    C 11.656   1.882  -5.350 1.00 . A A . 453 SER C    1 1 
        8 13019 1 1  23 SER CA   C 10.347   2.384  -4.701 1.00 . A A . 453 SER CA   1 1 
        8 13020 1 1  23 SER CB   C  9.985   1.526  -3.477 1.00 . A A . 453 SER CB   1 1 
        8 13021 1 1  23 SER H    H  8.465   1.756  -5.412 1.00 . A A . 453 SER H    1 1 
        8 13022 1 1  23 SER HA   H 10.476   3.412  -4.385 1.00 . A A . 453 SER HA   1 1 
        8 13023 1 1  23 SER HB2  H  9.932   0.483  -3.761 1.00 . A A . 453 SER HB2  1 1 
        8 13024 1 1  23 SER HB3  H 10.738   1.649  -2.710 1.00 . A A . 453 SER HB3  1 1 
        8 13025 1 1  23 SER HG   H  8.786   1.931  -1.980 1.00 . A A . 453 SER HG   1 1 
        8 13026 1 1  23 SER N    N  9.222   2.334  -5.641 1.00 . A A . 453 SER N    1 1 
        8 13027 1 1  23 SER O    O 12.734   2.413  -5.093 1.00 . A A . 453 SER O    1 1 
        8 13028 1 1  23 SER OG   O  8.726   1.907  -2.940 1.00 . A A . 453 SER OG   1 1 
        8 13029 1 1  24 VAL C    C 12.242   0.466  -8.483 1.00 . A A . 454 VAL C    1 1 
        8 13030 1 1  24 VAL CA   C 12.612   0.262  -6.997 1.00 . A A . 454 VAL CA   1 1 
        8 13031 1 1  24 VAL CB   C 12.828  -1.278  -6.692 1.00 . A A . 454 VAL CB   1 1 
        8 13032 1 1  24 VAL CG1  C 14.094  -1.840  -7.391 1.00 . A A . 454 VAL CG1  1 1 
        8 13033 1 1  24 VAL CG2  C 12.865  -1.560  -5.173 1.00 . A A . 454 VAL CG2  1 1 
        8 13034 1 1  24 VAL H    H 10.642   0.441  -6.271 1.00 . A A . 454 VAL H    1 1 
        8 13035 1 1  24 VAL HA   H 13.537   0.799  -6.783 1.00 . A A . 454 VAL HA   1 1 
        8 13036 1 1  24 VAL HB   H 11.970  -1.814  -7.099 1.00 . A A . 454 VAL HB   1 1 
        8 13037 1 1  24 VAL HG11 H 14.017  -1.699  -8.463 1.00 . A A . 454 VAL HG11 1 1 
        8 13038 1 1  24 VAL HG12 H 14.193  -2.900  -7.182 1.00 . A A . 454 VAL HG12 1 1 
        8 13039 1 1  24 VAL HG13 H 14.972  -1.323  -7.026 1.00 . A A . 454 VAL HG13 1 1 
        8 13040 1 1  24 VAL HG21 H 11.932  -1.241  -4.719 1.00 . A A . 454 VAL HG21 1 1 
        8 13041 1 1  24 VAL HG22 H 13.684  -1.023  -4.718 1.00 . A A . 454 VAL HG22 1 1 
        8 13042 1 1  24 VAL HG23 H 12.992  -2.623  -5.002 1.00 . A A . 454 VAL HG23 1 1 
        8 13043 1 1  24 VAL N    N 11.524   0.837  -6.182 1.00 . A A . 454 VAL N    1 1 
        8 13044 1 1  24 VAL O    O 11.052   0.500  -8.829 1.00 . A A . 454 VAL O    1 1 
        8 13045 1 1  25 SER C    C 14.071  -0.074 -11.570 1.00 . A A . 455 SER C    1 1 
        8 13046 1 1  25 SER CA   C 13.084   0.813 -10.787 1.00 . A A . 455 SER CA   1 1 
        8 13047 1 1  25 SER CB   C 13.295   2.312 -11.104 1.00 . A A . 455 SER CB   1 1 
        8 13048 1 1  25 SER H    H 14.166   0.528  -8.997 1.00 . A A . 455 SER H    1 1 
        8 13049 1 1  25 SER HA   H 12.072   0.528 -11.066 1.00 . A A . 455 SER HA   1 1 
        8 13050 1 1  25 SER HB2  H 12.646   2.904 -10.472 1.00 . A A . 455 SER HB2  1 1 
        8 13051 1 1  25 SER HB3  H 14.325   2.587 -10.906 1.00 . A A . 455 SER HB3  1 1 
        8 13052 1 1  25 SER HG   H 13.101   3.569 -12.598 1.00 . A A . 455 SER HG   1 1 
        8 13053 1 1  25 SER N    N 13.257   0.590  -9.345 1.00 . A A . 455 SER N    1 1 
        8 13054 1 1  25 SER O    O 15.126  -0.444 -11.040 1.00 . A A . 455 SER O    1 1 
        8 13055 1 1  25 SER OG   O 12.994   2.619 -12.454 1.00 . A A . 455 SER OG   1 1 
        8 13056 1 1  26 ILE C    C 15.687  -0.328 -14.272 1.00 . A A . 456 ILE C    1 1 
        8 13057 1 1  26 ILE CA   C 14.579  -1.224 -13.707 1.00 . A A . 456 ILE CA   1 1 
        8 13058 1 1  26 ILE CB   C 13.773  -1.891 -14.885 1.00 . A A . 456 ILE CB   1 1 
        8 13059 1 1  26 ILE CD1  C 11.706  -3.365 -15.372 1.00 . A A . 456 ILE CD1  1 1 
        8 13060 1 1  26 ILE CG1  C 12.612  -2.759 -14.321 1.00 . A A . 456 ILE CG1  1 1 
        8 13061 1 1  26 ILE CG2  C 14.702  -2.739 -15.805 1.00 . A A . 456 ILE CG2  1 1 
        8 13062 1 1  26 ILE H    H 12.837  -0.134 -13.149 1.00 . A A . 456 ILE H    1 1 
        8 13063 1 1  26 ILE HA   H 15.028  -2.019 -13.112 1.00 . A A . 456 ILE HA   1 1 
        8 13064 1 1  26 ILE HB   H 13.348  -1.096 -15.490 1.00 . A A . 456 ILE HB   1 1 
        8 13065 1 1  26 ILE HD11 H 11.270  -2.583 -15.978 1.00 . A A . 456 ILE HD11 1 1 
        8 13066 1 1  26 ILE HD12 H 10.920  -3.918 -14.882 1.00 . A A . 456 ILE HD12 1 1 
        8 13067 1 1  26 ILE HD13 H 12.275  -4.037 -16.003 1.00 . A A . 456 ILE HD13 1 1 
        8 13068 1 1  26 ILE HG12 H 13.026  -3.576 -13.746 1.00 . A A . 456 ILE HG12 1 1 
        8 13069 1 1  26 ILE HG13 H 11.994  -2.151 -13.669 1.00 . A A . 456 ILE HG13 1 1 
        8 13070 1 1  26 ILE HG21 H 15.161  -3.535 -15.232 1.00 . A A . 456 ILE HG21 1 1 
        8 13071 1 1  26 ILE HG22 H 15.476  -2.110 -16.225 1.00 . A A . 456 ILE HG22 1 1 
        8 13072 1 1  26 ILE HG23 H 14.124  -3.173 -16.614 1.00 . A A . 456 ILE HG23 1 1 
        8 13073 1 1  26 ILE N    N 13.709  -0.425 -12.819 1.00 . A A . 456 ILE N    1 1 
        8 13074 1 1  26 ILE O    O 15.425   0.527 -15.127 1.00 . A A . 456 ILE O    1 1 
        8 13075 1 1  27 GLU C    C 18.583  -0.143 -15.527 1.00 . A A . 457 GLU C    1 1 
        8 13076 1 1  27 GLU CA   C 18.062   0.304 -14.150 1.00 . A A . 457 GLU CA   1 1 
        8 13077 1 1  27 GLU CB   C 19.172   0.202 -13.058 1.00 . A A . 457 GLU CB   1 1 
        8 13078 1 1  27 GLU CD   C 19.859   2.682 -13.063 1.00 . A A . 457 GLU CD   1 1 
        8 13079 1 1  27 GLU CG   C 20.324   1.219 -13.199 1.00 . A A . 457 GLU CG   1 1 
        8 13080 1 1  27 GLU H    H 17.051  -1.273 -13.159 1.00 . A A . 457 GLU H    1 1 
        8 13081 1 1  27 GLU HA   H 17.729   1.341 -14.215 1.00 . A A . 457 GLU HA   1 1 
        8 13082 1 1  27 GLU HB2  H 18.713   0.353 -12.088 1.00 . A A . 457 GLU HB2  1 1 
        8 13083 1 1  27 GLU HB3  H 19.596  -0.797 -13.082 1.00 . A A . 457 GLU HB3  1 1 
        8 13084 1 1  27 GLU HG2  H 21.061   1.022 -12.426 1.00 . A A . 457 GLU HG2  1 1 
        8 13085 1 1  27 GLU HG3  H 20.794   1.080 -14.170 1.00 . A A . 457 GLU HG3  1 1 
        8 13086 1 1  27 GLU N    N 16.913  -0.524 -13.776 1.00 . A A . 457 GLU N    1 1 
        8 13087 1 1  27 GLU O    O 18.432   0.569 -16.523 1.00 . A A . 457 GLU O    1 1 
        8 13088 1 1  27 GLU OE1  O 19.407   3.069 -11.966 1.00 . A A . 457 GLU OE1  1 1 
        8 13089 1 1  27 GLU OE2  O 19.934   3.450 -14.045 1.00 . A A . 457 GLU OE2  1 1 
        8 13090 1 1  28 GLU C    C 19.206  -3.374 -16.974 1.00 . A A . 458 GLU C    1 1 
        8 13091 1 1  28 GLU CA   C 19.745  -1.945 -16.795 1.00 . A A . 458 GLU CA   1 1 
        8 13092 1 1  28 GLU CB   C 21.303  -1.972 -16.695 1.00 . A A . 458 GLU CB   1 1 
        8 13093 1 1  28 GLU CD   C 23.476  -0.740 -16.121 1.00 . A A . 458 GLU CD   1 1 
        8 13094 1 1  28 GLU CG   C 21.955  -0.629 -16.319 1.00 . A A . 458 GLU CG   1 1 
        8 13095 1 1  28 GLU H    H 19.180  -1.889 -14.750 1.00 . A A . 458 GLU H    1 1 
        8 13096 1 1  28 GLU HA   H 19.446  -1.349 -17.654 1.00 . A A . 458 GLU HA   1 1 
        8 13097 1 1  28 GLU HB2  H 21.592  -2.702 -15.944 1.00 . A A . 458 GLU HB2  1 1 
        8 13098 1 1  28 GLU HB3  H 21.707  -2.289 -17.652 1.00 . A A . 458 GLU HB3  1 1 
        8 13099 1 1  28 GLU HG2  H 21.750   0.092 -17.104 1.00 . A A . 458 GLU HG2  1 1 
        8 13100 1 1  28 GLU HG3  H 21.505  -0.275 -15.395 1.00 . A A . 458 GLU HG3  1 1 
        8 13101 1 1  28 GLU N    N 19.161  -1.356 -15.572 1.00 . A A . 458 GLU N    1 1 
        8 13102 1 1  28 GLU O    O 18.572  -3.928 -16.067 1.00 . A A . 458 GLU O    1 1 
        8 13103 1 1  28 GLU OE1  O 24.226  -0.591 -17.114 1.00 . A A . 458 GLU OE1  1 1 
        8 13104 1 1  28 GLU OE2  O 23.928  -0.999 -14.982 1.00 . A A . 458 GLU OE2  1 1 
        8 13105 1 1  29 ILE C    C 20.253  -5.921 -19.348 1.00 . A A . 459 ILE C    1 1 
        8 13106 1 1  29 ILE CA   C 19.125  -5.373 -18.459 1.00 . A A . 459 ILE CA   1 1 
        8 13107 1 1  29 ILE CB   C 17.735  -5.573 -19.201 1.00 . A A . 459 ILE CB   1 1 
        8 13108 1 1  29 ILE CD1  C 15.290  -4.713 -19.273 1.00 . A A . 459 ILE CD1  1 1 
        8 13109 1 1  29 ILE CG1  C 16.594  -4.763 -18.510 1.00 . A A . 459 ILE CG1  1 1 
        8 13110 1 1  29 ILE CG2  C 17.358  -7.081 -19.271 1.00 . A A . 459 ILE CG2  1 1 
        8 13111 1 1  29 ILE H    H 19.825  -3.408 -18.875 1.00 . A A . 459 ILE H    1 1 
        8 13112 1 1  29 ILE HA   H 19.108  -5.928 -17.519 1.00 . A A . 459 ILE HA   1 1 
        8 13113 1 1  29 ILE HB   H 17.845  -5.213 -20.222 1.00 . A A . 459 ILE HB   1 1 
        8 13114 1 1  29 ILE HD11 H 14.569  -4.153 -18.697 1.00 . A A . 459 ILE HD11 1 1 
        8 13115 1 1  29 ILE HD12 H 14.921  -5.717 -19.433 1.00 . A A . 459 ILE HD12 1 1 
        8 13116 1 1  29 ILE HD13 H 15.442  -4.227 -20.226 1.00 . A A . 459 ILE HD13 1 1 
        8 13117 1 1  29 ILE HG12 H 16.384  -5.197 -17.545 1.00 . A A . 459 ILE HG12 1 1 
        8 13118 1 1  29 ILE HG13 H 16.922  -3.739 -18.366 1.00 . A A . 459 ILE HG13 1 1 
        8 13119 1 1  29 ILE HG21 H 18.127  -7.627 -19.810 1.00 . A A . 459 ILE HG21 1 1 
        8 13120 1 1  29 ILE HG22 H 16.415  -7.201 -19.788 1.00 . A A . 459 ILE HG22 1 1 
        8 13121 1 1  29 ILE HG23 H 17.272  -7.483 -18.271 1.00 . A A . 459 ILE HG23 1 1 
        8 13122 1 1  29 ILE N    N 19.429  -3.955 -18.163 1.00 . A A . 459 ILE N    1 1 
        8 13123 1 1  29 ILE O    O 20.826  -5.174 -20.151 1.00 . A A . 459 ILE O    1 1 
        8 13124 1 1  30 ASP C    C 21.207  -7.992 -21.474 1.00 . A A . 460 ASP C    1 1 
        8 13125 1 1  30 ASP CA   C 21.606  -7.894 -19.981 1.00 . A A . 460 ASP CA   1 1 
        8 13126 1 1  30 ASP CB   C 21.857  -9.294 -19.396 1.00 . A A . 460 ASP CB   1 1 
        8 13127 1 1  30 ASP CG   C 23.049 -10.033 -20.043 1.00 . A A . 460 ASP CG   1 1 
        8 13128 1 1  30 ASP H    H 20.067  -7.732 -18.529 1.00 . A A . 460 ASP H    1 1 
        8 13129 1 1  30 ASP HA   H 22.517  -7.310 -19.893 1.00 . A A . 460 ASP HA   1 1 
        8 13130 1 1  30 ASP HB2  H 22.048  -9.202 -18.333 1.00 . A A . 460 ASP HB2  1 1 
        8 13131 1 1  30 ASP HB3  H 20.961  -9.897 -19.520 1.00 . A A . 460 ASP HB3  1 1 
        8 13132 1 1  30 ASP N    N 20.563  -7.213 -19.193 1.00 . A A . 460 ASP N    1 1 
        8 13133 1 1  30 ASP O    O 20.027  -8.159 -21.793 1.00 . A A . 460 ASP O    1 1 
        8 13134 1 1  30 ASP OD1  O 24.190  -9.844 -19.607 1.00 . A A . 460 ASP OD1  1 1 
        8 13135 1 1  30 ASP OD2  O 22.839 -10.828 -20.968 1.00 . A A . 460 ASP OD2  1 1 
        8 13136 1 1  31 LEU C    C 21.488  -9.284 -24.345 1.00 . A A . 461 LEU C    1 1 
        8 13137 1 1  31 LEU CA   C 22.057  -7.932 -23.829 1.00 . A A . 461 LEU CA   1 1 
        8 13138 1 1  31 LEU CB   C 23.408  -7.531 -24.542 1.00 . A A . 461 LEU CB   1 1 
        8 13139 1 1  31 LEU CD1  C 25.005  -9.432 -23.735 1.00 . A A . 461 LEU CD1  1 1 
        8 13140 1 1  31 LEU CD2  C 25.966  -7.215 -24.537 1.00 . A A . 461 LEU CD2  1 1 
        8 13141 1 1  31 LEU CG   C 24.772  -7.909 -23.837 1.00 . A A . 461 LEU CG   1 1 
        8 13142 1 1  31 LEU H    H 23.121  -7.817 -21.995 1.00 . A A . 461 LEU H    1 1 
        8 13143 1 1  31 LEU HA   H 21.319  -7.168 -24.068 1.00 . A A . 461 LEU HA   1 1 
        8 13144 1 1  31 LEU HB2  H 23.416  -7.967 -25.535 1.00 . A A . 461 LEU HB2  1 1 
        8 13145 1 1  31 LEU HB3  H 23.397  -6.451 -24.665 1.00 . A A . 461 LEU HB3  1 1 
        8 13146 1 1  31 LEU HD11 H 24.973  -9.876 -24.723 1.00 . A A . 461 LEU HD11 1 1 
        8 13147 1 1  31 LEU HD12 H 24.239  -9.876 -23.119 1.00 . A A . 461 LEU HD12 1 1 
        8 13148 1 1  31 LEU HD13 H 25.971  -9.625 -23.287 1.00 . A A . 461 LEU HD13 1 1 
        8 13149 1 1  31 LEU HD21 H 26.885  -7.458 -24.020 1.00 . A A . 461 LEU HD21 1 1 
        8 13150 1 1  31 LEU HD22 H 25.824  -6.142 -24.521 1.00 . A A . 461 LEU HD22 1 1 
        8 13151 1 1  31 LEU HD23 H 26.033  -7.551 -25.565 1.00 . A A . 461 LEU HD23 1 1 
        8 13152 1 1  31 LEU HG   H 24.741  -7.534 -22.822 1.00 . A A . 461 LEU HG   1 1 
        8 13153 1 1  31 LEU N    N 22.221  -7.904 -22.353 1.00 . A A . 461 LEU N    1 1 
        8 13154 1 1  31 LEU O    O 20.745  -9.314 -25.326 1.00 . A A . 461 LEU O    1 1 
        8 13155 1 1  32 GLU C    C 20.101 -12.008 -22.996 1.00 . A A . 462 GLU C    1 1 
        8 13156 1 1  32 GLU CA   C 21.293 -11.737 -23.929 1.00 . A A . 462 GLU CA   1 1 
        8 13157 1 1  32 GLU CB   C 22.388 -12.822 -23.726 1.00 . A A . 462 GLU CB   1 1 
        8 13158 1 1  32 GLU CD   C 24.677 -13.746 -24.414 1.00 . A A . 462 GLU CD   1 1 
        8 13159 1 1  32 GLU CG   C 23.574 -12.712 -24.698 1.00 . A A . 462 GLU CG   1 1 
        8 13160 1 1  32 GLU H    H 22.519 -10.294 -22.969 1.00 . A A . 462 GLU H    1 1 
        8 13161 1 1  32 GLU HA   H 20.943 -11.776 -24.960 1.00 . A A . 462 GLU HA   1 1 
        8 13162 1 1  32 GLU HB2  H 22.771 -12.749 -22.713 1.00 . A A . 462 GLU HB2  1 1 
        8 13163 1 1  32 GLU HB3  H 21.938 -13.803 -23.856 1.00 . A A . 462 GLU HB3  1 1 
        8 13164 1 1  32 GLU HG2  H 23.207 -12.855 -25.710 1.00 . A A . 462 GLU HG2  1 1 
        8 13165 1 1  32 GLU HG3  H 23.995 -11.714 -24.624 1.00 . A A . 462 GLU HG3  1 1 
        8 13166 1 1  32 GLU N    N 21.852 -10.385 -23.671 1.00 . A A . 462 GLU N    1 1 
        8 13167 1 1  32 GLU O    O 19.238 -12.827 -23.304 1.00 . A A . 462 GLU O    1 1 
        8 13168 1 1  32 GLU OE1  O 25.568 -13.467 -23.582 1.00 . A A . 462 GLU OE1  1 1 
        8 13169 1 1  32 GLU OE2  O 24.642 -14.850 -24.997 1.00 . A A . 462 GLU OE2  1 1 
        8 13170 1 1  33 GLY C    C 19.419 -12.432 -19.737 1.00 . A A . 463 GLY C    1 1 
        8 13171 1 1  33 GLY CA   C 19.030 -11.461 -20.843 1.00 . A A . 463 GLY CA   1 1 
        8 13172 1 1  33 GLY H    H 20.781 -10.638 -21.710 1.00 . A A . 463 GLY H    1 1 
        8 13173 1 1  33 GLY HA2  H 18.844 -10.496 -20.400 1.00 . A A . 463 GLY HA2  1 1 
        8 13174 1 1  33 GLY HA3  H 18.110 -11.807 -21.311 1.00 . A A . 463 GLY HA3  1 1 
        8 13175 1 1  33 GLY N    N 20.074 -11.300 -21.856 1.00 . A A . 463 GLY N    1 1 
        8 13176 1 1  33 GLY O    O 18.560 -13.100 -19.169 1.00 . A A . 463 GLY O    1 1 
        8 13177 1 1  34 LYS C    C 21.035 -12.737 -16.957 1.00 . A A . 464 LYS C    1 1 
        8 13178 1 1  34 LYS CA   C 21.271 -13.346 -18.355 1.00 . A A . 464 LYS CA   1 1 
        8 13179 1 1  34 LYS CB   C 22.787 -13.594 -18.586 1.00 . A A . 464 LYS CB   1 1 
        8 13180 1 1  34 LYS CD   C 24.623 -14.558 -20.123 1.00 . A A . 464 LYS CD   1 1 
        8 13181 1 1  34 LYS CE   C 25.577 -13.374 -19.887 1.00 . A A . 464 LYS CE   1 1 
        8 13182 1 1  34 LYS CG   C 23.128 -14.185 -19.976 1.00 . A A . 464 LYS CG   1 1 
        8 13183 1 1  34 LYS H    H 21.340 -11.904 -19.903 1.00 . A A . 464 LYS H    1 1 
        8 13184 1 1  34 LYS HA   H 20.756 -14.303 -18.404 1.00 . A A . 464 LYS HA   1 1 
        8 13185 1 1  34 LYS HB2  H 23.316 -12.650 -18.482 1.00 . A A . 464 LYS HB2  1 1 
        8 13186 1 1  34 LYS HB3  H 23.150 -14.281 -17.826 1.00 . A A . 464 LYS HB3  1 1 
        8 13187 1 1  34 LYS HD2  H 24.859 -15.336 -19.403 1.00 . A A . 464 LYS HD2  1 1 
        8 13188 1 1  34 LYS HD3  H 24.787 -14.947 -21.123 1.00 . A A . 464 LYS HD3  1 1 
        8 13189 1 1  34 LYS HE2  H 25.412 -12.977 -18.895 1.00 . A A . 464 LYS HE2  1 1 
        8 13190 1 1  34 LYS HE3  H 26.595 -13.729 -19.956 1.00 . A A . 464 LYS HE3  1 1 
        8 13191 1 1  34 LYS HG2  H 22.531 -15.078 -20.131 1.00 . A A . 464 LYS HG2  1 1 
        8 13192 1 1  34 LYS HG3  H 22.869 -13.453 -20.738 1.00 . A A . 464 LYS HG3  1 1 
        8 13193 1 1  34 LYS HZ1  H 26.051 -11.503 -20.681 1.00 . A A . 464 LYS HZ1  1 1 
        8 13194 1 1  34 LYS HZ2  H 24.422 -11.911 -20.815 1.00 . A A . 464 LYS HZ2  1 1 
        8 13195 1 1  34 LYS HZ3  H 25.553 -12.630 -21.839 1.00 . A A . 464 LYS HZ3  1 1 
        8 13196 1 1  34 LYS N    N 20.723 -12.478 -19.415 1.00 . A A . 464 LYS N    1 1 
        8 13197 1 1  34 LYS NZ   N 25.387 -12.280 -20.875 1.00 . A A . 464 LYS NZ   1 1 
        8 13198 1 1  34 LYS O    O 21.174 -13.438 -15.949 1.00 . A A . 464 LYS O    1 1 
        8 13199 1 1  35 PHE C    C 19.476  -9.510 -15.886 1.00 . A A . 465 PHE C    1 1 
        8 13200 1 1  35 PHE CA   C 20.388 -10.727 -15.650 1.00 . A A . 465 PHE CA   1 1 
        8 13201 1 1  35 PHE CB   C 21.695 -10.312 -14.896 1.00 . A A . 465 PHE CB   1 1 
        8 13202 1 1  35 PHE CD1  C 22.139  -7.806 -15.013 1.00 . A A . 465 PHE CD1  1 1 
        8 13203 1 1  35 PHE CD2  C 23.521  -9.240 -16.324 1.00 . A A . 465 PHE CD2  1 1 
        8 13204 1 1  35 PHE CE1  C 22.830  -6.702 -15.483 1.00 . A A . 465 PHE CE1  1 1 
        8 13205 1 1  35 PHE CE2  C 24.214  -8.135 -16.791 1.00 . A A . 465 PHE CE2  1 1 
        8 13206 1 1  35 PHE CG   C 22.468  -9.096 -15.427 1.00 . A A . 465 PHE CG   1 1 
        8 13207 1 1  35 PHE CZ   C 23.867  -6.867 -16.374 1.00 . A A . 465 PHE CZ   1 1 
        8 13208 1 1  35 PHE H    H 20.637 -10.930 -17.748 1.00 . A A . 465 PHE H    1 1 
        8 13209 1 1  35 PHE HA   H 19.837 -11.423 -15.021 1.00 . A A . 465 PHE HA   1 1 
        8 13210 1 1  35 PHE HB2  H 21.450 -10.111 -13.858 1.00 . A A . 465 PHE HB2  1 1 
        8 13211 1 1  35 PHE HB3  H 22.370 -11.161 -14.921 1.00 . A A . 465 PHE HB3  1 1 
        8 13212 1 1  35 PHE HD1  H 21.331  -7.671 -14.302 1.00 . A A . 465 PHE HD1  1 1 
        8 13213 1 1  35 PHE HD2  H 23.807 -10.227 -16.659 1.00 . A A . 465 PHE HD2  1 1 
        8 13214 1 1  35 PHE HE1  H 22.555  -5.708 -15.150 1.00 . A A . 465 PHE HE1  1 1 
        8 13215 1 1  35 PHE HE2  H 25.028  -8.263 -17.494 1.00 . A A . 465 PHE HE2  1 1 
        8 13216 1 1  35 PHE HZ   H 24.410  -6.007 -16.743 1.00 . A A . 465 PHE HZ   1 1 
        8 13217 1 1  35 PHE N    N 20.695 -11.429 -16.911 1.00 . A A . 465 PHE N    1 1 
        8 13218 1 1  35 PHE O    O 19.333  -9.023 -17.016 1.00 . A A . 465 PHE O    1 1 
        8 13219 1 1  36 VAL C    C 18.766  -6.944 -13.593 1.00 . A A . 466 VAL C    1 1 
        8 13220 1 1  36 VAL CA   C 18.118  -7.789 -14.700 1.00 . A A . 466 VAL CA   1 1 
        8 13221 1 1  36 VAL CB   C 16.597  -8.003 -14.350 1.00 . A A . 466 VAL CB   1 1 
        8 13222 1 1  36 VAL CG1  C 15.847  -6.648 -14.275 1.00 . A A . 466 VAL CG1  1 1 
        8 13223 1 1  36 VAL CG2  C 15.915  -8.968 -15.345 1.00 . A A . 466 VAL CG2  1 1 
        8 13224 1 1  36 VAL H    H 18.907  -9.594 -13.988 1.00 . A A . 466 VAL H    1 1 
        8 13225 1 1  36 VAL HA   H 18.191  -7.266 -15.653 1.00 . A A . 466 VAL HA   1 1 
        8 13226 1 1  36 VAL HB   H 16.546  -8.459 -13.364 1.00 . A A . 466 VAL HB   1 1 
        8 13227 1 1  36 VAL HG11 H 15.896  -6.150 -15.235 1.00 . A A . 466 VAL HG11 1 1 
        8 13228 1 1  36 VAL HG12 H 16.298  -6.012 -13.521 1.00 . A A . 466 VAL HG12 1 1 
        8 13229 1 1  36 VAL HG13 H 14.807  -6.817 -14.017 1.00 . A A . 466 VAL HG13 1 1 
        8 13230 1 1  36 VAL HG21 H 15.965  -8.554 -16.344 1.00 . A A . 466 VAL HG21 1 1 
        8 13231 1 1  36 VAL HG22 H 14.878  -9.113 -15.070 1.00 . A A . 466 VAL HG22 1 1 
        8 13232 1 1  36 VAL HG23 H 16.423  -9.928 -15.334 1.00 . A A . 466 VAL HG23 1 1 
        8 13233 1 1  36 VAL N    N 18.856  -9.052 -14.790 1.00 . A A . 466 VAL N    1 1 
        8 13234 1 1  36 VAL O    O 18.830  -7.380 -12.436 1.00 . A A . 466 VAL O    1 1 
        8 13235 1 1  37 GLN C    C 18.655  -3.892 -12.510 1.00 . A A . 467 GLN C    1 1 
        8 13236 1 1  37 GLN CA   C 19.801  -4.794 -12.993 1.00 . A A . 467 GLN CA   1 1 
        8 13237 1 1  37 GLN CB   C 20.922  -3.948 -13.653 1.00 . A A . 467 GLN CB   1 1 
        8 13238 1 1  37 GLN CD   C 22.277  -3.387 -11.553 1.00 . A A . 467 GLN CD   1 1 
        8 13239 1 1  37 GLN CG   C 21.542  -2.845 -12.773 1.00 . A A . 467 GLN CG   1 1 
        8 13240 1 1  37 GLN H    H 19.262  -5.526 -14.906 1.00 . A A . 467 GLN H    1 1 
        8 13241 1 1  37 GLN HA   H 20.218  -5.337 -12.148 1.00 . A A . 467 GLN HA   1 1 
        8 13242 1 1  37 GLN HB2  H 21.716  -4.613 -13.963 1.00 . A A . 467 GLN HB2  1 1 
        8 13243 1 1  37 GLN HB3  H 20.513  -3.476 -14.540 1.00 . A A . 467 GLN HB3  1 1 
        8 13244 1 1  37 GLN HE21 H 23.938  -3.618 -12.622 1.00 . A A . 467 GLN HE21 1 1 
        8 13245 1 1  37 GLN HE22 H 24.043  -4.068 -10.960 1.00 . A A . 467 GLN HE22 1 1 
        8 13246 1 1  37 GLN HG2  H 22.242  -2.267 -13.374 1.00 . A A . 467 GLN HG2  1 1 
        8 13247 1 1  37 GLN HG3  H 20.748  -2.185 -12.437 1.00 . A A . 467 GLN HG3  1 1 
        8 13248 1 1  37 GLN N    N 19.267  -5.763 -13.956 1.00 . A A . 467 GLN N    1 1 
        8 13249 1 1  37 GLN NE2  N 23.546  -3.728 -11.728 1.00 . A A . 467 GLN NE2  1 1 
        8 13250 1 1  37 GLN O    O 18.103  -3.103 -13.283 1.00 . A A . 467 GLN O    1 1 
        8 13251 1 1  37 GLN OE1  O 21.705  -3.535 -10.470 1.00 . A A . 467 GLN OE1  1 1 
        8 13252 1 1  38 LEU C    C 18.086  -2.208  -9.679 1.00 . A A . 468 LEU C    1 1 
        8 13253 1 1  38 LEU CA   C 17.307  -3.184 -10.564 1.00 . A A . 468 LEU CA   1 1 
        8 13254 1 1  38 LEU CB   C 16.325  -4.015  -9.701 1.00 . A A . 468 LEU CB   1 1 
        8 13255 1 1  38 LEU CD1  C 14.608  -5.882  -9.452 1.00 . A A . 468 LEU CD1  1 1 
        8 13256 1 1  38 LEU CD2  C 14.625  -4.459 -11.563 1.00 . A A . 468 LEU CD2  1 1 
        8 13257 1 1  38 LEU CG   C 15.481  -5.092 -10.447 1.00 . A A . 468 LEU CG   1 1 
        8 13258 1 1  38 LEU H    H 18.648  -4.810 -10.738 1.00 . A A . 468 LEU H    1 1 
        8 13259 1 1  38 LEU HA   H 16.746  -2.624 -11.309 1.00 . A A . 468 LEU HA   1 1 
        8 13260 1 1  38 LEU HB2  H 16.902  -4.518  -8.929 1.00 . A A . 468 LEU HB2  1 1 
        8 13261 1 1  38 LEU HB3  H 15.638  -3.330  -9.211 1.00 . A A . 468 LEU HB3  1 1 
        8 13262 1 1  38 LEU HD11 H 13.932  -5.210  -8.939 1.00 . A A . 468 LEU HD11 1 1 
        8 13263 1 1  38 LEU HD12 H 15.241  -6.376  -8.728 1.00 . A A . 468 LEU HD12 1 1 
        8 13264 1 1  38 LEU HD13 H 14.037  -6.629  -9.985 1.00 . A A . 468 LEU HD13 1 1 
        8 13265 1 1  38 LEU HD21 H 14.024  -5.222 -12.039 1.00 . A A . 468 LEU HD21 1 1 
        8 13266 1 1  38 LEU HD22 H 15.269  -4.008 -12.302 1.00 . A A . 468 LEU HD22 1 1 
        8 13267 1 1  38 LEU HD23 H 13.975  -3.700 -11.145 1.00 . A A . 468 LEU HD23 1 1 
        8 13268 1 1  38 LEU HG   H 16.160  -5.803 -10.916 1.00 . A A . 468 LEU HG   1 1 
        8 13269 1 1  38 LEU N    N 18.264  -4.066 -11.246 1.00 . A A . 468 LEU N    1 1 
        8 13270 1 1  38 LEU O    O 19.211  -2.509  -9.277 1.00 . A A . 468 LEU O    1 1 
        8 13271 1 1  39 LYS C    C 16.973   0.529  -7.602 1.00 . A A . 469 LYS C    1 1 
        8 13272 1 1  39 LYS CA   C 18.085  -0.062  -8.465 1.00 . A A . 469 LYS CA   1 1 
        8 13273 1 1  39 LYS CB   C 18.849   1.027  -9.285 1.00 . A A . 469 LYS CB   1 1 
        8 13274 1 1  39 LYS CD   C 18.972   3.233  -7.847 1.00 . A A . 469 LYS CD   1 1 
        8 13275 1 1  39 LYS CE   C 18.529   4.307  -8.872 1.00 . A A . 469 LYS CE   1 1 
        8 13276 1 1  39 LYS CG   C 19.733   2.024  -8.472 1.00 . A A . 469 LYS CG   1 1 
        8 13277 1 1  39 LYS H    H 16.624  -0.850  -9.782 1.00 . A A . 469 LYS H    1 1 
        8 13278 1 1  39 LYS HA   H 18.792  -0.575  -7.818 1.00 . A A . 469 LYS HA   1 1 
        8 13279 1 1  39 LYS HB2  H 19.494   0.520  -9.993 1.00 . A A . 469 LYS HB2  1 1 
        8 13280 1 1  39 LYS HB3  H 18.123   1.602  -9.853 1.00 . A A . 469 LYS HB3  1 1 
        8 13281 1 1  39 LYS HD2  H 18.091   2.868  -7.335 1.00 . A A . 469 LYS HD2  1 1 
        8 13282 1 1  39 LYS HD3  H 19.625   3.705  -7.118 1.00 . A A . 469 LYS HD3  1 1 
        8 13283 1 1  39 LYS HE2  H 18.073   5.128  -8.338 1.00 . A A . 469 LYS HE2  1 1 
        8 13284 1 1  39 LYS HE3  H 19.405   4.674  -9.393 1.00 . A A . 469 LYS HE3  1 1 
        8 13285 1 1  39 LYS HG2  H 20.210   1.475  -7.668 1.00 . A A . 469 LYS HG2  1 1 
        8 13286 1 1  39 LYS HG3  H 20.509   2.407  -9.129 1.00 . A A . 469 LYS HG3  1 1 
        8 13287 1 1  39 LYS HZ1  H 16.752   3.344  -9.409 1.00 . A A . 469 LYS HZ1  1 1 
        8 13288 1 1  39 LYS HZ2  H 18.015   3.128 -10.516 1.00 . A A . 469 LYS HZ2  1 1 
        8 13289 1 1  39 LYS HZ3  H 17.196   4.602 -10.448 1.00 . A A . 469 LYS HZ3  1 1 
        8 13290 1 1  39 LYS N    N 17.491  -1.049  -9.379 1.00 . A A . 469 LYS N    1 1 
        8 13291 1 1  39 LYS NZ   N 17.554   3.811  -9.881 1.00 . A A . 469 LYS NZ   1 1 
        8 13292 1 1  39 LYS O    O 15.948   0.979  -8.123 1.00 . A A . 469 LYS O    1 1 
        8 13293 1 1  40 ASN C    C 16.358   2.582  -5.190 1.00 . A A . 470 ASN C    1 1 
        8 13294 1 1  40 ASN CA   C 16.246   1.052  -5.288 1.00 . A A . 470 ASN CA   1 1 
        8 13295 1 1  40 ASN CB   C 16.496   0.402  -3.900 1.00 . A A . 470 ASN CB   1 1 
        8 13296 1 1  40 ASN CG   C 15.483   0.827  -2.833 1.00 . A A . 470 ASN CG   1 1 
        8 13297 1 1  40 ASN H    H 18.056   0.185  -5.967 1.00 . A A . 470 ASN H    1 1 
        8 13298 1 1  40 ASN HA   H 15.243   0.788  -5.619 1.00 . A A . 470 ASN HA   1 1 
        8 13299 1 1  40 ASN HB2  H 16.437  -0.675  -4.000 1.00 . A A . 470 ASN HB2  1 1 
        8 13300 1 1  40 ASN HB3  H 17.492   0.663  -3.559 1.00 . A A . 470 ASN HB3  1 1 
        8 13301 1 1  40 ASN HD21 H 16.846   0.676  -1.401 1.00 . A A . 470 ASN HD21 1 1 
        8 13302 1 1  40 ASN HD22 H 15.278   1.165  -0.878 1.00 . A A . 470 ASN HD22 1 1 
        8 13303 1 1  40 ASN N    N 17.200   0.536  -6.284 1.00 . A A . 470 ASN N    1 1 
        8 13304 1 1  40 ASN ND2  N 15.913   0.899  -1.577 1.00 . A A . 470 ASN ND2  1 1 
        8 13305 1 1  40 ASN O    O 17.371   3.109  -4.728 1.00 . A A . 470 ASN O    1 1 
        8 13306 1 1  40 ASN OD1  O 14.321   1.084  -3.135 1.00 . A A . 470 ASN OD1  1 1 
        8 13307 1 1  41 ASN C    C 14.799   5.289  -4.262 1.00 . A A . 471 ASN C    1 1 
        8 13308 1 1  41 ASN CA   C 15.218   4.741  -5.646 1.00 . A A . 471 ASN CA   1 1 
        8 13309 1 1  41 ASN CB   C 14.212   5.226  -6.737 1.00 . A A . 471 ASN CB   1 1 
        8 13310 1 1  41 ASN CG   C 14.586   4.822  -8.171 1.00 . A A . 471 ASN CG   1 1 
        8 13311 1 1  41 ASN H    H 14.559   2.766  -6.026 1.00 . A A . 471 ASN H    1 1 
        8 13312 1 1  41 ASN HA   H 16.199   5.136  -5.880 1.00 . A A . 471 ASN HA   1 1 
        8 13313 1 1  41 ASN HB2  H 13.237   4.807  -6.526 1.00 . A A . 471 ASN HB2  1 1 
        8 13314 1 1  41 ASN HB3  H 14.140   6.309  -6.695 1.00 . A A . 471 ASN HB3  1 1 
        8 13315 1 1  41 ASN HD21 H 13.804   6.500  -8.887 1.00 . A A . 471 ASN HD21 1 1 
        8 13316 1 1  41 ASN HD22 H 14.473   5.426 -10.061 1.00 . A A . 471 ASN HD22 1 1 
        8 13317 1 1  41 ASN N    N 15.310   3.269  -5.651 1.00 . A A . 471 ASN N    1 1 
        8 13318 1 1  41 ASN ND2  N 14.260   5.670  -9.137 1.00 . A A . 471 ASN ND2  1 1 
        8 13319 1 1  41 ASN O    O 14.875   6.503  -4.037 1.00 . A A . 471 ASN O    1 1 
        8 13320 1 1  41 ASN OD1  O 15.159   3.758  -8.413 1.00 . A A . 471 ASN OD1  1 1 
        8 13321 1 1  42 SER C    C 14.863   5.549  -1.153 1.00 . A A . 472 SER C    1 1 
        8 13322 1 1  42 SER CA   C 13.837   4.777  -2.011 1.00 . A A . 472 SER CA   1 1 
        8 13323 1 1  42 SER CB   C 13.374   3.526  -1.233 1.00 . A A . 472 SER CB   1 1 
        8 13324 1 1  42 SER H    H 14.393   3.441  -3.570 1.00 . A A . 472 SER H    1 1 
        8 13325 1 1  42 SER HA   H 12.975   5.417  -2.177 1.00 . A A . 472 SER HA   1 1 
        8 13326 1 1  42 SER HB2  H 14.211   2.857  -1.074 1.00 . A A . 472 SER HB2  1 1 
        8 13327 1 1  42 SER HB3  H 12.968   3.822  -0.273 1.00 . A A . 472 SER HB3  1 1 
        8 13328 1 1  42 SER HG   H 12.754   2.400  -2.713 1.00 . A A . 472 SER HG   1 1 
        8 13329 1 1  42 SER N    N 14.363   4.394  -3.343 1.00 . A A . 472 SER N    1 1 
        8 13330 1 1  42 SER O    O 16.074   5.316  -1.244 1.00 . A A . 472 SER O    1 1 
        8 13331 1 1  42 SER OG   O 12.373   2.825  -1.935 1.00 . A A . 472 SER OG   1 1 
        8 13332 1 1  43 ASP C    C 15.622   6.339   1.829 1.00 . A A . 473 ASP C    1 1 
        8 13333 1 1  43 ASP CA   C 15.105   7.236   0.687 1.00 . A A . 473 ASP CA   1 1 
        8 13334 1 1  43 ASP CB   C 14.212   8.349   1.295 1.00 . A A . 473 ASP CB   1 1 
        8 13335 1 1  43 ASP CG   C 13.672   9.348   0.261 1.00 . A A . 473 ASP CG   1 1 
        8 13336 1 1  43 ASP H    H 13.368   6.620  -0.358 1.00 . A A . 473 ASP H    1 1 
        8 13337 1 1  43 ASP HA   H 15.949   7.691   0.180 1.00 . A A . 473 ASP HA   1 1 
        8 13338 1 1  43 ASP HB2  H 13.363   7.887   1.793 1.00 . A A . 473 ASP HB2  1 1 
        8 13339 1 1  43 ASP HB3  H 14.786   8.895   2.042 1.00 . A A . 473 ASP HB3  1 1 
        8 13340 1 1  43 ASP N    N 14.331   6.455  -0.306 1.00 . A A . 473 ASP N    1 1 
        8 13341 1 1  43 ASP O    O 16.520   6.734   2.575 1.00 . A A . 473 ASP O    1 1 
        8 13342 1 1  43 ASP OD1  O 12.698   9.010  -0.456 1.00 . A A . 473 ASP OD1  1 1 
        8 13343 1 1  43 ASP OD2  O 14.209  10.476   0.160 1.00 . A A . 473 ASP OD2  1 1 
        8 13344 1 1  44 LYS C    C 15.373   2.752   2.544 1.00 . A A . 474 LYS C    1 1 
        8 13345 1 1  44 LYS CA   C 15.272   4.205   3.058 1.00 . A A . 474 LYS CA   1 1 
        8 13346 1 1  44 LYS CB   C 14.133   4.335   4.121 1.00 . A A . 474 LYS CB   1 1 
        8 13347 1 1  44 LYS CD   C 12.080   4.881   2.612 1.00 . A A . 474 LYS CD   1 1 
        8 13348 1 1  44 LYS CE   C 10.643   4.492   2.235 1.00 . A A . 474 LYS CE   1 1 
        8 13349 1 1  44 LYS CG   C 12.708   3.918   3.654 1.00 . A A . 474 LYS CG   1 1 
        8 13350 1 1  44 LYS H    H 14.443   4.840   1.229 1.00 . A A . 474 LYS H    1 1 
        8 13351 1 1  44 LYS HA   H 16.220   4.465   3.524 1.00 . A A . 474 LYS HA   1 1 
        8 13352 1 1  44 LYS HB2  H 14.393   3.721   4.977 1.00 . A A . 474 LYS HB2  1 1 
        8 13353 1 1  44 LYS HB3  H 14.090   5.368   4.451 1.00 . A A . 474 LYS HB3  1 1 
        8 13354 1 1  44 LYS HD2  H 12.072   5.886   3.021 1.00 . A A . 474 LYS HD2  1 1 
        8 13355 1 1  44 LYS HD3  H 12.693   4.871   1.715 1.00 . A A . 474 LYS HD3  1 1 
        8 13356 1 1  44 LYS HE2  H 10.279   5.168   1.473 1.00 . A A . 474 LYS HE2  1 1 
        8 13357 1 1  44 LYS HE3  H 10.641   3.482   1.842 1.00 . A A . 474 LYS HE3  1 1 
        8 13358 1 1  44 LYS HG2  H 12.765   2.927   3.216 1.00 . A A . 474 LYS HG2  1 1 
        8 13359 1 1  44 LYS HG3  H 12.059   3.876   4.527 1.00 . A A . 474 LYS HG3  1 1 
        8 13360 1 1  44 LYS HZ1  H  9.685   5.515   3.790 1.00 . A A . 474 LYS HZ1  1 1 
        8 13361 1 1  44 LYS HZ2  H 10.051   3.906   4.153 1.00 . A A . 474 LYS HZ2  1 1 
        8 13362 1 1  44 LYS HZ3  H  8.768   4.265   3.118 1.00 . A A . 474 LYS HZ3  1 1 
        8 13363 1 1  44 LYS N    N 15.047   5.131   1.939 1.00 . A A . 474 LYS N    1 1 
        8 13364 1 1  44 LYS NZ   N  9.724   4.550   3.404 1.00 . A A . 474 LYS NZ   1 1 
        8 13365 1 1  44 LYS O    O 15.232   2.495   1.336 1.00 . A A . 474 LYS O    1 1 
        8 13366 1 1  45 ASP C    C 14.281  -0.103   2.733 1.00 . A A . 475 ASP C    1 1 
        8 13367 1 1  45 ASP CA   C 15.663   0.371   3.227 1.00 . A A . 475 ASP CA   1 1 
        8 13368 1 1  45 ASP CB   C 16.045  -0.392   4.530 1.00 . A A . 475 ASP CB   1 1 
        8 13369 1 1  45 ASP CG   C 17.490  -0.135   4.986 1.00 . A A . 475 ASP CG   1 1 
        8 13370 1 1  45 ASP H    H 15.871   2.138   4.381 1.00 . A A . 475 ASP H    1 1 
        8 13371 1 1  45 ASP HA   H 16.409   0.161   2.463 1.00 . A A . 475 ASP HA   1 1 
        8 13372 1 1  45 ASP HB2  H 15.373  -0.088   5.328 1.00 . A A . 475 ASP HB2  1 1 
        8 13373 1 1  45 ASP HB3  H 15.919  -1.459   4.369 1.00 . A A . 475 ASP HB3  1 1 
        8 13374 1 1  45 ASP N    N 15.656   1.826   3.478 1.00 . A A . 475 ASP N    1 1 
        8 13375 1 1  45 ASP O    O 13.311  -0.107   3.505 1.00 . A A . 475 ASP O    1 1 
        8 13376 1 1  45 ASP OD1  O 17.731   0.824   5.753 1.00 . A A . 475 ASP OD1  1 1 
        8 13377 1 1  45 ASP OD2  O 18.396  -0.887   4.575 1.00 . A A . 475 ASP OD2  1 1 
        8 13378 1 1  46 GLN C    C 12.791  -2.480   1.157 1.00 . A A . 476 GLN C    1 1 
        8 13379 1 1  46 GLN CA   C 12.967  -0.987   0.820 1.00 . A A . 476 GLN CA   1 1 
        8 13380 1 1  46 GLN CB   C 12.983  -0.765  -0.724 1.00 . A A . 476 GLN CB   1 1 
        8 13381 1 1  46 GLN CD   C 10.431  -1.137  -1.021 1.00 . A A . 476 GLN CD   1 1 
        8 13382 1 1  46 GLN CG   C 11.848  -1.471  -1.504 1.00 . A A . 476 GLN CG   1 1 
        8 13383 1 1  46 GLN H    H 15.000  -0.378   0.881 1.00 . A A . 476 GLN H    1 1 
        8 13384 1 1  46 GLN HA   H 12.126  -0.431   1.233 1.00 . A A . 476 GLN HA   1 1 
        8 13385 1 1  46 GLN HB2  H 12.919   0.301  -0.922 1.00 . A A . 476 GLN HB2  1 1 
        8 13386 1 1  46 GLN HB3  H 13.932  -1.123  -1.115 1.00 . A A . 476 GLN HB3  1 1 
        8 13387 1 1  46 GLN HE21 H  9.815  -2.975  -1.460 1.00 . A A . 476 GLN HE21 1 1 
        8 13388 1 1  46 GLN HE22 H  8.624  -1.922  -0.791 1.00 . A A . 476 GLN HE22 1 1 
        8 13389 1 1  46 GLN HG2  H 11.918  -1.189  -2.548 1.00 . A A . 476 GLN HG2  1 1 
        8 13390 1 1  46 GLN HG3  H 11.998  -2.543  -1.423 1.00 . A A . 476 GLN HG3  1 1 
        8 13391 1 1  46 GLN N    N 14.197  -0.462   1.438 1.00 . A A . 476 GLN N    1 1 
        8 13392 1 1  46 GLN NE2  N  9.530  -2.107  -1.100 1.00 . A A . 476 GLN NE2  1 1 
        8 13393 1 1  46 GLN O    O 13.622  -3.317   0.782 1.00 . A A . 476 GLN O    1 1 
        8 13394 1 1  46 GLN OE1  O 10.153  -0.028  -0.556 1.00 . A A . 476 GLN OE1  1 1 
        8 13395 1 1  47 SER C    C 10.750  -4.868   0.955 1.00 . A A . 477 SER C    1 1 
        8 13396 1 1  47 SER CA   C 11.302  -4.156   2.209 1.00 . A A . 477 SER CA   1 1 
        8 13397 1 1  47 SER CB   C 10.271  -4.124   3.365 1.00 . A A . 477 SER CB   1 1 
        8 13398 1 1  47 SER H    H 11.117  -2.056   2.166 1.00 . A A . 477 SER H    1 1 
        8 13399 1 1  47 SER HA   H 12.193  -4.681   2.553 1.00 . A A . 477 SER HA   1 1 
        8 13400 1 1  47 SER HB2  H  9.794  -5.091   3.464 1.00 . A A . 477 SER HB2  1 1 
        8 13401 1 1  47 SER HB3  H 10.777  -3.884   4.293 1.00 . A A . 477 SER HB3  1 1 
        8 13402 1 1  47 SER HG   H  8.477  -3.359   3.645 1.00 . A A . 477 SER HG   1 1 
        8 13403 1 1  47 SER N    N 11.696  -2.787   1.872 1.00 . A A . 477 SER N    1 1 
        8 13404 1 1  47 SER O    O  9.644  -4.570   0.485 1.00 . A A . 477 SER O    1 1 
        8 13405 1 1  47 SER OG   O  9.267  -3.139   3.137 1.00 . A A . 477 SER OG   1 1 
        8 13406 1 1  48 LEU C    C 10.651  -7.875  -0.518 1.00 . A A . 478 LEU C    1 1 
        8 13407 1 1  48 LEU CA   C 11.241  -6.488  -0.856 1.00 . A A . 478 LEU CA   1 1 
        8 13408 1 1  48 LEU CB   C 12.529  -6.588  -1.749 1.00 . A A . 478 LEU CB   1 1 
        8 13409 1 1  48 LEU CD1  C 11.886  -4.793  -3.461 1.00 . A A . 478 LEU CD1  1 1 
        8 13410 1 1  48 LEU CD2  C 13.637  -6.528  -4.065 1.00 . A A . 478 LEU CD2  1 1 
        8 13411 1 1  48 LEU CG   C 12.345  -6.252  -3.264 1.00 . A A . 478 LEU CG   1 1 
        8 13412 1 1  48 LEU H    H 12.395  -6.009   0.858 1.00 . A A . 478 LEU H    1 1 
        8 13413 1 1  48 LEU HA   H 10.483  -5.914  -1.385 1.00 . A A . 478 LEU HA   1 1 
        8 13414 1 1  48 LEU HB2  H 13.277  -5.909  -1.350 1.00 . A A . 478 LEU HB2  1 1 
        8 13415 1 1  48 LEU HB3  H 12.929  -7.593  -1.674 1.00 . A A . 478 LEU HB3  1 1 
        8 13416 1 1  48 LEU HD11 H 10.948  -4.628  -2.942 1.00 . A A . 478 LEU HD11 1 1 
        8 13417 1 1  48 LEU HD12 H 11.741  -4.595  -4.515 1.00 . A A . 478 LEU HD12 1 1 
        8 13418 1 1  48 LEU HD13 H 12.635  -4.112  -3.071 1.00 . A A . 478 LEU HD13 1 1 
        8 13419 1 1  48 LEU HD21 H 13.925  -7.566  -3.942 1.00 . A A . 478 LEU HD21 1 1 
        8 13420 1 1  48 LEU HD22 H 14.436  -5.892  -3.707 1.00 . A A . 478 LEU HD22 1 1 
        8 13421 1 1  48 LEU HD23 H 13.465  -6.331  -5.115 1.00 . A A . 478 LEU HD23 1 1 
        8 13422 1 1  48 LEU HG   H 11.569  -6.891  -3.673 1.00 . A A . 478 LEU HG   1 1 
        8 13423 1 1  48 LEU N    N 11.558  -5.781   0.397 1.00 . A A . 478 LEU N    1 1 
        8 13424 1 1  48 LEU O    O 10.762  -8.341   0.621 1.00 . A A . 478 LEU O    1 1 
        8 13425 1 1  49 GLY C    C  8.083  -9.973  -2.086 1.00 . A A . 479 GLY C    1 1 
        8 13426 1 1  49 GLY CA   C  9.354  -9.817  -1.278 1.00 . A A . 479 GLY CA   1 1 
        8 13427 1 1  49 GLY H    H  9.951  -8.098  -2.384 1.00 . A A . 479 GLY H    1 1 
        8 13428 1 1  49 GLY HA2  H 10.052 -10.595  -1.555 1.00 . A A . 479 GLY HA2  1 1 
        8 13429 1 1  49 GLY HA3  H  9.108  -9.933  -0.228 1.00 . A A . 479 GLY HA3  1 1 
        8 13430 1 1  49 GLY N    N  9.997  -8.514  -1.499 1.00 . A A . 479 GLY N    1 1 
        8 13431 1 1  49 GLY O    O  8.005 -10.804  -2.997 1.00 . A A . 479 GLY O    1 1 
        8 13432 1 1  50 ASN C    C  6.002  -8.505  -3.928 1.00 . A A . 480 ASN C    1 1 
        8 13433 1 1  50 ASN CA   C  5.811  -9.062  -2.491 1.00 . A A . 480 ASN CA   1 1 
        8 13434 1 1  50 ASN CB   C  4.798  -8.218  -1.695 1.00 . A A . 480 ASN CB   1 1 
        8 13435 1 1  50 ASN CG   C  4.325  -8.879  -0.397 1.00 . A A . 480 ASN CG   1 1 
        8 13436 1 1  50 ASN H    H  7.231  -8.533  -1.000 1.00 . A A . 480 ASN H    1 1 
        8 13437 1 1  50 ASN HA   H  5.429 -10.077  -2.572 1.00 . A A . 480 ASN HA   1 1 
        8 13438 1 1  50 ASN HB2  H  5.251  -7.267  -1.441 1.00 . A A . 480 ASN HB2  1 1 
        8 13439 1 1  50 ASN HB3  H  3.925  -8.024  -2.318 1.00 . A A . 480 ASN HB3  1 1 
        8 13440 1 1  50 ASN HD21 H  5.823  -8.067   0.640 1.00 . A A . 480 ASN HD21 1 1 
        8 13441 1 1  50 ASN HD22 H  4.742  -9.070   1.537 1.00 . A A . 480 ASN HD22 1 1 
        8 13442 1 1  50 ASN N    N  7.096  -9.133  -1.763 1.00 . A A . 480 ASN N    1 1 
        8 13443 1 1  50 ASN ND2  N  5.038  -8.653   0.701 1.00 . A A . 480 ASN ND2  1 1 
        8 13444 1 1  50 ASN O    O  5.079  -8.562  -4.750 1.00 . A A . 480 ASN O    1 1 
        8 13445 1 1  50 ASN OD1  O  3.329  -9.600  -0.382 1.00 . A A . 480 ASN OD1  1 1 
        8 13446 1 1  51 TRP C    C  7.934  -8.711  -6.429 1.00 . A A . 481 TRP C    1 1 
        8 13447 1 1  51 TRP CA   C  7.612  -7.496  -5.539 1.00 . A A . 481 TRP CA   1 1 
        8 13448 1 1  51 TRP CB   C  8.849  -6.563  -5.425 1.00 . A A . 481 TRP CB   1 1 
        8 13449 1 1  51 TRP CD1  C  8.100  -5.019  -3.483 1.00 . A A . 481 TRP CD1  1 1 
        8 13450 1 1  51 TRP CD2  C  8.749  -3.937  -5.331 1.00 . A A . 481 TRP CD2  1 1 
        8 13451 1 1  51 TRP CE2  C  8.375  -2.991  -4.366 1.00 . A A . 481 TRP CE2  1 1 
        8 13452 1 1  51 TRP CE3  C  9.197  -3.491  -6.576 1.00 . A A . 481 TRP CE3  1 1 
        8 13453 1 1  51 TRP CG   C  8.564  -5.234  -4.755 1.00 . A A . 481 TRP CG   1 1 
        8 13454 1 1  51 TRP CH2  C  8.864  -1.213  -5.833 1.00 . A A . 481 TRP CH2  1 1 
        8 13455 1 1  51 TRP CZ2  C  8.422  -1.626  -4.609 1.00 . A A . 481 TRP CZ2  1 1 
        8 13456 1 1  51 TRP CZ3  C  9.245  -2.133  -6.815 1.00 . A A . 481 TRP CZ3  1 1 
        8 13457 1 1  51 TRP H    H  7.847  -7.868  -3.469 1.00 . A A . 481 TRP H    1 1 
        8 13458 1 1  51 TRP HA   H  6.786  -6.944  -5.979 1.00 . A A . 481 TRP HA   1 1 
        8 13459 1 1  51 TRP HB2  H  9.623  -7.062  -4.852 1.00 . A A . 481 TRP HB2  1 1 
        8 13460 1 1  51 TRP HB3  H  9.234  -6.360  -6.419 1.00 . A A . 481 TRP HB3  1 1 
        8 13461 1 1  51 TRP HD1  H  7.862  -5.806  -2.781 1.00 . A A . 481 TRP HD1  1 1 
        8 13462 1 1  51 TRP HE1  H  7.662  -3.266  -2.425 1.00 . A A . 481 TRP HE1  1 1 
        8 13463 1 1  51 TRP HE3  H  9.498  -4.188  -7.347 1.00 . A A . 481 TRP HE3  1 1 
        8 13464 1 1  51 TRP HH2  H  8.915  -0.156  -6.064 1.00 . A A . 481 TRP HH2  1 1 
        8 13465 1 1  51 TRP HZ2  H  8.131  -0.903  -3.859 1.00 . A A . 481 TRP HZ2  1 1 
        8 13466 1 1  51 TRP HZ3  H  9.585  -1.767  -7.777 1.00 . A A . 481 TRP HZ3  1 1 
        8 13467 1 1  51 TRP N    N  7.201  -7.950  -4.199 1.00 . A A . 481 TRP N    1 1 
        8 13468 1 1  51 TRP NE1  N  7.979  -3.673  -3.252 1.00 . A A . 481 TRP NE1  1 1 
        8 13469 1 1  51 TRP O    O  8.357  -9.757  -5.919 1.00 . A A . 481 TRP O    1 1 
        8 13470 1 1  52 ARG C    C  8.310  -9.079 -10.121 1.00 . A A . 482 ARG C    1 1 
        8 13471 1 1  52 ARG CA   C  7.956  -9.643  -8.729 1.00 . A A . 482 ARG CA   1 1 
        8 13472 1 1  52 ARG CB   C  6.703 -10.571  -8.797 1.00 . A A . 482 ARG CB   1 1 
        8 13473 1 1  52 ARG CD   C  4.144 -10.763  -9.011 1.00 . A A . 482 ARG CD   1 1 
        8 13474 1 1  52 ARG CG   C  5.374  -9.838  -9.062 1.00 . A A . 482 ARG CG   1 1 
        8 13475 1 1  52 ARG CZ   C  2.256  -9.458  -8.003 1.00 . A A . 482 ARG CZ   1 1 
        8 13476 1 1  52 ARG H    H  7.452  -7.680  -8.082 1.00 . A A . 482 ARG H    1 1 
        8 13477 1 1  52 ARG HA   H  8.802 -10.235  -8.378 1.00 . A A . 482 ARG HA   1 1 
        8 13478 1 1  52 ARG HB2  H  6.851 -11.311  -9.580 1.00 . A A . 482 ARG HB2  1 1 
        8 13479 1 1  52 ARG HB3  H  6.618 -11.094  -7.849 1.00 . A A . 482 ARG HB3  1 1 
        8 13480 1 1  52 ARG HD2  H  4.173 -11.438  -9.859 1.00 . A A . 482 ARG HD2  1 1 
        8 13481 1 1  52 ARG HD3  H  4.168 -11.344  -8.093 1.00 . A A . 482 ARG HD3  1 1 
        8 13482 1 1  52 ARG HE   H  2.485  -9.864  -9.951 1.00 . A A . 482 ARG HE   1 1 
        8 13483 1 1  52 ARG HG2  H  5.251  -9.063  -8.310 1.00 . A A . 482 ARG HG2  1 1 
        8 13484 1 1  52 ARG HG3  H  5.422  -9.369 -10.039 1.00 . A A . 482 ARG HG3  1 1 
        8 13485 1 1  52 ARG HH11 H  3.579 -10.118  -6.610 1.00 . A A . 482 ARG HH11 1 1 
        8 13486 1 1  52 ARG HH12 H  2.251  -9.191  -5.995 1.00 . A A . 482 ARG HH12 1 1 
        8 13487 1 1  52 ARG HH21 H  0.768  -8.650  -9.107 1.00 . A A . 482 ARG HH21 1 1 
        8 13488 1 1  52 ARG HH22 H  0.659  -8.380  -7.396 1.00 . A A . 482 ARG HH22 1 1 
        8 13489 1 1  52 ARG N    N  7.742  -8.557  -7.752 1.00 . A A . 482 ARG N    1 1 
        8 13490 1 1  52 ARG NE   N  2.885  -9.993  -9.066 1.00 . A A . 482 ARG NE   1 1 
        8 13491 1 1  52 ARG NH1  N  2.736  -9.600  -6.772 1.00 . A A . 482 ARG NH1  1 1 
        8 13492 1 1  52 ARG NH2  N  1.144  -8.770  -8.186 1.00 . A A . 482 ARG NH2  1 1 
        8 13493 1 1  52 ARG O    O  7.702  -8.116 -10.588 1.00 . A A . 482 ARG O    1 1 
        8 13494 1 1  53 ILE C    C  9.008 -10.176 -13.168 1.00 . A A . 483 ILE C    1 1 
        8 13495 1 1  53 ILE CA   C  9.767  -9.336 -12.117 1.00 . A A . 483 ILE CA   1 1 
        8 13496 1 1  53 ILE CB   C 11.314  -9.594 -12.252 1.00 . A A . 483 ILE CB   1 1 
        8 13497 1 1  53 ILE CD1  C 13.618  -9.073 -11.168 1.00 . A A . 483 ILE CD1  1 1 
        8 13498 1 1  53 ILE CG1  C 12.113  -8.823 -11.153 1.00 . A A . 483 ILE CG1  1 1 
        8 13499 1 1  53 ILE CG2  C 11.827  -9.233 -13.666 1.00 . A A . 483 ILE CG2  1 1 
        8 13500 1 1  53 ILE H    H  9.757 -10.437 -10.312 1.00 . A A . 483 ILE H    1 1 
        8 13501 1 1  53 ILE HA   H  9.572  -8.279 -12.282 1.00 . A A . 483 ILE HA   1 1 
        8 13502 1 1  53 ILE HB   H 11.481 -10.656 -12.111 1.00 . A A . 483 ILE HB   1 1 
        8 13503 1 1  53 ILE HD11 H 14.035  -8.743 -12.111 1.00 . A A . 483 ILE HD11 1 1 
        8 13504 1 1  53 ILE HD12 H 13.817 -10.129 -11.037 1.00 . A A . 483 ILE HD12 1 1 
        8 13505 1 1  53 ILE HD13 H 14.079  -8.522 -10.362 1.00 . A A . 483 ILE HD13 1 1 
        8 13506 1 1  53 ILE HG12 H 11.961  -7.762 -11.280 1.00 . A A . 483 ILE HG12 1 1 
        8 13507 1 1  53 ILE HG13 H 11.744  -9.114 -10.173 1.00 . A A . 483 ILE HG13 1 1 
        8 13508 1 1  53 ILE HG21 H 11.664  -8.179 -13.855 1.00 . A A . 483 ILE HG21 1 1 
        8 13509 1 1  53 ILE HG22 H 11.297  -9.815 -14.411 1.00 . A A . 483 ILE HG22 1 1 
        8 13510 1 1  53 ILE HG23 H 12.887  -9.447 -13.738 1.00 . A A . 483 ILE HG23 1 1 
        8 13511 1 1  53 ILE N    N  9.308  -9.698 -10.765 1.00 . A A . 483 ILE N    1 1 
        8 13512 1 1  53 ILE O    O  8.773 -11.352 -12.939 1.00 . A A . 483 ILE O    1 1 
        8 13513 1 1  54 LYS C    C  8.901 -10.186 -16.690 1.00 . A A . 484 LYS C    1 1 
        8 13514 1 1  54 LYS CA   C  7.986 -10.251 -15.449 1.00 . A A . 484 LYS CA   1 1 
        8 13515 1 1  54 LYS CB   C  6.622  -9.595 -15.799 1.00 . A A . 484 LYS CB   1 1 
        8 13516 1 1  54 LYS CD   C  4.268  -8.887 -15.103 1.00 . A A . 484 LYS CD   1 1 
        8 13517 1 1  54 LYS CE   C  3.022  -9.250 -14.280 1.00 . A A . 484 LYS CE   1 1 
        8 13518 1 1  54 LYS CG   C  5.508  -9.745 -14.744 1.00 . A A . 484 LYS CG   1 1 
        8 13519 1 1  54 LYS H    H  8.786  -8.601 -14.383 1.00 . A A . 484 LYS H    1 1 
        8 13520 1 1  54 LYS HA   H  7.820 -11.293 -15.183 1.00 . A A . 484 LYS HA   1 1 
        8 13521 1 1  54 LYS HB2  H  6.786  -8.537 -15.965 1.00 . A A . 484 LYS HB2  1 1 
        8 13522 1 1  54 LYS HB3  H  6.257 -10.029 -16.729 1.00 . A A . 484 LYS HB3  1 1 
        8 13523 1 1  54 LYS HD2  H  4.505  -7.842 -14.930 1.00 . A A . 484 LYS HD2  1 1 
        8 13524 1 1  54 LYS HD3  H  4.038  -9.023 -16.156 1.00 . A A . 484 LYS HD3  1 1 
        8 13525 1 1  54 LYS HE2  H  3.273  -9.256 -13.226 1.00 . A A . 484 LYS HE2  1 1 
        8 13526 1 1  54 LYS HE3  H  2.253  -8.507 -14.457 1.00 . A A . 484 LYS HE3  1 1 
        8 13527 1 1  54 LYS HG2  H  5.215 -10.787 -14.690 1.00 . A A . 484 LYS HG2  1 1 
        8 13528 1 1  54 LYS HG3  H  5.891  -9.429 -13.778 1.00 . A A . 484 LYS HG3  1 1 
        8 13529 1 1  54 LYS HZ1  H  2.135 -10.558 -15.636 1.00 . A A . 484 LYS HZ1  1 1 
        8 13530 1 1  54 LYS HZ2  H  1.710 -10.847 -14.027 1.00 . A A . 484 LYS HZ2  1 1 
        8 13531 1 1  54 LYS HZ3  H  3.237 -11.303 -14.590 1.00 . A A . 484 LYS HZ3  1 1 
        8 13532 1 1  54 LYS N    N  8.627  -9.559 -14.305 1.00 . A A . 484 LYS N    1 1 
        8 13533 1 1  54 LYS NZ   N  2.490 -10.583 -14.657 1.00 . A A . 484 LYS NZ   1 1 
        8 13534 1 1  54 LYS O    O  9.053  -9.120 -17.290 1.00 . A A . 484 LYS O    1 1 
        8 13535 1 1  55 ARG C    C  9.326 -11.990 -19.416 1.00 . A A . 485 ARG C    1 1 
        8 13536 1 1  55 ARG CA   C 10.260 -11.439 -18.327 1.00 . A A . 485 ARG CA   1 1 
        8 13537 1 1  55 ARG CB   C 11.520 -12.327 -18.132 1.00 . A A . 485 ARG CB   1 1 
        8 13538 1 1  55 ARG CD   C 13.416 -10.714 -18.760 1.00 . A A . 485 ARG CD   1 1 
        8 13539 1 1  55 ARG CG   C 12.772 -11.562 -17.649 1.00 . A A . 485 ARG CG   1 1 
        8 13540 1 1  55 ARG CZ   C 15.910 -10.893 -18.611 1.00 . A A . 485 ARG CZ   1 1 
        8 13541 1 1  55 ARG H    H  9.461 -12.091 -16.469 1.00 . A A . 485 ARG H    1 1 
        8 13542 1 1  55 ARG HA   H 10.583 -10.444 -18.631 1.00 . A A . 485 ARG HA   1 1 
        8 13543 1 1  55 ARG HB2  H 11.291 -13.097 -17.400 1.00 . A A . 485 ARG HB2  1 1 
        8 13544 1 1  55 ARG HB3  H 11.764 -12.817 -19.069 1.00 . A A . 485 ARG HB3  1 1 
        8 13545 1 1  55 ARG HD2  H 13.498 -11.314 -19.663 1.00 . A A . 485 ARG HD2  1 1 
        8 13546 1 1  55 ARG HD3  H 12.785  -9.858 -18.961 1.00 . A A . 485 ARG HD3  1 1 
        8 13547 1 1  55 ARG HE   H 14.793  -9.389 -17.875 1.00 . A A . 485 ARG HE   1 1 
        8 13548 1 1  55 ARG HG2  H 12.496 -10.910 -16.827 1.00 . A A . 485 ARG HG2  1 1 
        8 13549 1 1  55 ARG HG3  H 13.502 -12.280 -17.293 1.00 . A A . 485 ARG HG3  1 1 
        8 13550 1 1  55 ARG HH11 H 15.052 -12.384 -19.705 1.00 . A A . 485 ARG HH11 1 1 
        8 13551 1 1  55 ARG HH12 H 16.766 -12.511 -19.499 1.00 . A A . 485 ARG HH12 1 1 
        8 13552 1 1  55 ARG HH21 H 17.074  -9.561 -17.622 1.00 . A A . 485 ARG HH21 1 1 
        8 13553 1 1  55 ARG HH22 H 17.910 -10.908 -18.315 1.00 . A A . 485 ARG HH22 1 1 
        8 13554 1 1  55 ARG N    N  9.516 -11.313 -17.060 1.00 . A A . 485 ARG N    1 1 
        8 13555 1 1  55 ARG NE   N 14.758 -10.236 -18.368 1.00 . A A . 485 ARG NE   1 1 
        8 13556 1 1  55 ARG NH1  N 15.913 -12.017 -19.333 1.00 . A A . 485 ARG NH1  1 1 
        8 13557 1 1  55 ARG NH2  N 17.057 -10.413 -18.148 1.00 . A A . 485 ARG NH2  1 1 
        8 13558 1 1  55 ARG O    O  9.124 -13.202 -19.532 1.00 . A A . 485 ARG O    1 1 
        8 13559 1 1  56 GLN C    C  8.484 -11.445 -22.598 1.00 . A A . 486 GLN C    1 1 
        8 13560 1 1  56 GLN CA   C  7.764 -11.353 -21.241 1.00 . A A . 486 GLN CA   1 1 
        8 13561 1 1  56 GLN CB   C  6.677 -10.246 -21.296 1.00 . A A . 486 GLN CB   1 1 
        8 13562 1 1  56 GLN CD   C  4.875  -8.907 -20.103 1.00 . A A . 486 GLN CD   1 1 
        8 13563 1 1  56 GLN CG   C  5.956  -9.977 -19.967 1.00 . A A . 486 GLN CG   1 1 
        8 13564 1 1  56 GLN H    H  8.933 -10.119 -19.990 1.00 . A A . 486 GLN H    1 1 
        8 13565 1 1  56 GLN HA   H  7.284 -12.305 -21.022 1.00 . A A . 486 GLN HA   1 1 
        8 13566 1 1  56 GLN HB2  H  7.142  -9.316 -21.616 1.00 . A A . 486 GLN HB2  1 1 
        8 13567 1 1  56 GLN HB3  H  5.933 -10.530 -22.033 1.00 . A A . 486 GLN HB3  1 1 
        8 13568 1 1  56 GLN HE21 H  3.508 -10.278 -20.554 1.00 . A A . 486 GLN HE21 1 1 
        8 13569 1 1  56 GLN HE22 H  2.951  -8.642 -20.521 1.00 . A A . 486 GLN HE22 1 1 
        8 13570 1 1  56 GLN HG2  H  5.498 -10.896 -19.616 1.00 . A A . 486 GLN HG2  1 1 
        8 13571 1 1  56 GLN HG3  H  6.685  -9.644 -19.234 1.00 . A A . 486 GLN HG3  1 1 
        8 13572 1 1  56 GLN N    N  8.723 -11.056 -20.170 1.00 . A A . 486 GLN N    1 1 
        8 13573 1 1  56 GLN NE2  N  3.656  -9.318 -20.426 1.00 . A A . 486 GLN NE2  1 1 
        8 13574 1 1  56 GLN O    O  8.885 -10.422 -23.163 1.00 . A A . 486 GLN O    1 1 
        8 13575 1 1  56 GLN OE1  O  5.144  -7.719 -19.950 1.00 . A A . 486 GLN OE1  1 1 
        8 13576 1 1  57 VAL C    C  8.190 -13.179 -25.451 1.00 . A A . 487 VAL C    1 1 
        8 13577 1 1  57 VAL CA   C  9.289 -12.939 -24.400 1.00 . A A . 487 VAL CA   1 1 
        8 13578 1 1  57 VAL CB   C 10.248 -14.192 -24.345 1.00 . A A . 487 VAL CB   1 1 
        8 13579 1 1  57 VAL CG1  C 11.136 -14.278 -25.610 1.00 . A A . 487 VAL CG1  1 1 
        8 13580 1 1  57 VAL CG2  C 11.119 -14.180 -23.068 1.00 . A A . 487 VAL CG2  1 1 
        8 13581 1 1  57 VAL H    H  8.366 -13.435 -22.564 1.00 . A A . 487 VAL H    1 1 
        8 13582 1 1  57 VAL HA   H  9.875 -12.068 -24.685 1.00 . A A . 487 VAL HA   1 1 
        8 13583 1 1  57 VAL HB   H  9.629 -15.087 -24.313 1.00 . A A . 487 VAL HB   1 1 
        8 13584 1 1  57 VAL HG11 H 11.766 -13.401 -25.673 1.00 . A A . 487 VAL HG11 1 1 
        8 13585 1 1  57 VAL HG12 H 10.518 -14.333 -26.494 1.00 . A A . 487 VAL HG12 1 1 
        8 13586 1 1  57 VAL HG13 H 11.762 -15.162 -25.562 1.00 . A A . 487 VAL HG13 1 1 
        8 13587 1 1  57 VAL HG21 H 11.723 -15.079 -23.025 1.00 . A A . 487 VAL HG21 1 1 
        8 13588 1 1  57 VAL HG22 H 10.486 -14.133 -22.190 1.00 . A A . 487 VAL HG22 1 1 
        8 13589 1 1  57 VAL HG23 H 11.773 -13.315 -23.083 1.00 . A A . 487 VAL HG23 1 1 
        8 13590 1 1  57 VAL N    N  8.665 -12.676 -23.096 1.00 . A A . 487 VAL N    1 1 
        8 13591 1 1  57 VAL O    O  7.193 -13.852 -25.158 1.00 . A A . 487 VAL O    1 1 
        8 13592 1 1  58 LEU C    C  7.359 -14.310 -28.246 1.00 . A A . 488 LEU C    1 1 
        8 13593 1 1  58 LEU CA   C  7.420 -12.831 -27.801 1.00 . A A . 488 LEU CA   1 1 
        8 13594 1 1  58 LEU CB   C  7.797 -11.889 -28.987 1.00 . A A . 488 LEU CB   1 1 
        8 13595 1 1  58 LEU CD1  C  9.254 -13.205 -30.697 1.00 . A A . 488 LEU CD1  1 1 
        8 13596 1 1  58 LEU CD2  C  9.720 -10.763 -30.278 1.00 . A A . 488 LEU CD2  1 1 
        8 13597 1 1  58 LEU CG   C  9.218 -12.075 -29.648 1.00 . A A . 488 LEU CG   1 1 
        8 13598 1 1  58 LEU H    H  9.179 -12.093 -26.834 1.00 . A A . 488 LEU H    1 1 
        8 13599 1 1  58 LEU HA   H  6.437 -12.547 -27.437 1.00 . A A . 488 LEU HA   1 1 
        8 13600 1 1  58 LEU HB2  H  7.044 -11.996 -29.762 1.00 . A A . 488 LEU HB2  1 1 
        8 13601 1 1  58 LEU HB3  H  7.734 -10.872 -28.614 1.00 . A A . 488 LEU HB3  1 1 
        8 13602 1 1  58 LEU HD11 H 10.249 -13.274 -31.120 1.00 . A A . 488 LEU HD11 1 1 
        8 13603 1 1  58 LEU HD12 H  8.544 -12.999 -31.488 1.00 . A A . 488 LEU HD12 1 1 
        8 13604 1 1  58 LEU HD13 H  9.004 -14.146 -30.226 1.00 . A A . 488 LEU HD13 1 1 
        8 13605 1 1  58 LEU HD21 H 10.701 -10.917 -30.711 1.00 . A A . 488 LEU HD21 1 1 
        8 13606 1 1  58 LEU HD22 H  9.789  -9.998 -29.515 1.00 . A A . 488 LEU HD22 1 1 
        8 13607 1 1  58 LEU HD23 H  9.034 -10.438 -31.050 1.00 . A A . 488 LEU HD23 1 1 
        8 13608 1 1  58 LEU HG   H  9.918 -12.349 -28.868 1.00 . A A . 488 LEU HG   1 1 
        8 13609 1 1  58 LEU N    N  8.377 -12.641 -26.678 1.00 . A A . 488 LEU N    1 1 
        8 13610 1 1  58 LEU O    O  6.390 -14.746 -28.873 1.00 . A A . 488 LEU O    1 1 
        8 13611 1 1  59 GLU C    C  7.622 -17.324 -27.266 1.00 . A A . 489 GLU C    1 1 
        8 13612 1 1  59 GLU CA   C  8.568 -16.494 -28.179 1.00 . A A . 489 GLU CA   1 1 
        8 13613 1 1  59 GLU CB   C 10.067 -16.869 -27.983 1.00 . A A . 489 GLU CB   1 1 
        8 13614 1 1  59 GLU CD   C 12.052 -18.409 -28.430 1.00 . A A . 489 GLU CD   1 1 
        8 13615 1 1  59 GLU CG   C 10.528 -18.220 -28.554 1.00 . A A . 489 GLU CG   1 1 
        8 13616 1 1  59 GLU H    H  9.159 -14.602 -27.460 1.00 . A A . 489 GLU H    1 1 
        8 13617 1 1  59 GLU HA   H  8.293 -16.669 -29.214 1.00 . A A . 489 GLU HA   1 1 
        8 13618 1 1  59 GLU HB2  H 10.670 -16.097 -28.451 1.00 . A A . 489 GLU HB2  1 1 
        8 13619 1 1  59 GLU HB3  H 10.288 -16.860 -26.919 1.00 . A A . 489 GLU HB3  1 1 
        8 13620 1 1  59 GLU HG2  H 10.019 -19.018 -28.019 1.00 . A A . 489 GLU HG2  1 1 
        8 13621 1 1  59 GLU HG3  H 10.252 -18.271 -29.603 1.00 . A A . 489 GLU HG3  1 1 
        8 13622 1 1  59 GLU N    N  8.425 -15.051 -27.911 1.00 . A A . 489 GLU N    1 1 
        8 13623 1 1  59 GLU O    O  7.562 -18.555 -27.358 1.00 . A A . 489 GLU O    1 1 
        8 13624 1 1  59 GLU OE1  O 12.800 -17.864 -29.274 1.00 . A A . 489 GLU OE1  1 1 
        8 13625 1 1  59 GLU OE2  O 12.513 -19.074 -27.476 1.00 . A A . 489 GLU OE2  1 1 
        8 13626 1 1  60 GLY C    C  5.876 -17.493 -24.223 1.00 . A A . 490 GLY C    1 1 
        8 13627 1 1  60 GLY CA   C  5.716 -17.194 -25.703 1.00 . A A . 490 GLY CA   1 1 
        8 13628 1 1  60 GLY H    H  7.166 -15.706 -26.155 1.00 . A A . 490 GLY H    1 1 
        8 13629 1 1  60 GLY HA2  H  4.908 -16.488 -25.811 1.00 . A A . 490 GLY HA2  1 1 
        8 13630 1 1  60 GLY HA3  H  5.423 -18.111 -26.211 1.00 . A A . 490 GLY HA3  1 1 
        8 13631 1 1  60 GLY N    N  6.896 -16.628 -26.364 1.00 . A A . 490 GLY N    1 1 
        8 13632 1 1  60 GLY O    O  5.012 -18.164 -23.650 1.00 . A A . 490 GLY O    1 1 
        8 13633 1 1  61 GLU C    C  7.214 -15.874 -21.396 1.00 . A A . 491 GLU C    1 1 
        8 13634 1 1  61 GLU CA   C  7.183 -17.214 -22.139 1.00 . A A . 491 GLU CA   1 1 
        8 13635 1 1  61 GLU CB   C  8.497 -17.992 -21.870 1.00 . A A . 491 GLU CB   1 1 
        8 13636 1 1  61 GLU CD   C  9.779 -20.197 -22.022 1.00 . A A . 491 GLU CD   1 1 
        8 13637 1 1  61 GLU CG   C  8.533 -19.414 -22.455 1.00 . A A . 491 GLU CG   1 1 
        8 13638 1 1  61 GLU H    H  7.611 -16.492 -24.099 1.00 . A A . 491 GLU H    1 1 
        8 13639 1 1  61 GLU HA   H  6.356 -17.804 -21.742 1.00 . A A . 491 GLU HA   1 1 
        8 13640 1 1  61 GLU HB2  H  9.329 -17.431 -22.289 1.00 . A A . 491 GLU HB2  1 1 
        8 13641 1 1  61 GLU HB3  H  8.640 -18.064 -20.794 1.00 . A A . 491 GLU HB3  1 1 
        8 13642 1 1  61 GLU HG2  H  7.645 -19.947 -22.133 1.00 . A A . 491 GLU HG2  1 1 
        8 13643 1 1  61 GLU HG3  H  8.524 -19.345 -23.540 1.00 . A A . 491 GLU HG3  1 1 
        8 13644 1 1  61 GLU N    N  6.955 -17.006 -23.589 1.00 . A A . 491 GLU N    1 1 
        8 13645 1 1  61 GLU O    O  8.182 -15.118 -21.509 1.00 . A A . 491 GLU O    1 1 
        8 13646 1 1  61 GLU OE1  O 10.865 -19.980 -22.602 1.00 . A A . 491 GLU OE1  1 1 
        8 13647 1 1  61 GLU OE2  O  9.680 -21.025 -21.088 1.00 . A A . 491 GLU OE2  1 1 
        8 13648 1 1  62 GLU C    C  6.222 -14.997 -18.264 1.00 . A A . 492 GLU C    1 1 
        8 13649 1 1  62 GLU CA   C  6.094 -14.459 -19.704 1.00 . A A . 492 GLU CA   1 1 
        8 13650 1 1  62 GLU CB   C  4.817 -13.595 -19.915 1.00 . A A . 492 GLU CB   1 1 
        8 13651 1 1  62 GLU CD   C  2.283 -13.407 -19.885 1.00 . A A . 492 GLU CD   1 1 
        8 13652 1 1  62 GLU CG   C  3.479 -14.357 -19.850 1.00 . A A . 492 GLU CG   1 1 
        8 13653 1 1  62 GLU H    H  5.355 -16.172 -20.713 1.00 . A A . 492 GLU H    1 1 
        8 13654 1 1  62 GLU HA   H  6.962 -13.828 -19.897 1.00 . A A . 492 GLU HA   1 1 
        8 13655 1 1  62 GLU HB2  H  4.802 -12.817 -19.157 1.00 . A A . 492 GLU HB2  1 1 
        8 13656 1 1  62 GLU HB3  H  4.885 -13.114 -20.889 1.00 . A A . 492 GLU HB3  1 1 
        8 13657 1 1  62 GLU HG2  H  3.425 -15.042 -20.691 1.00 . A A . 492 GLU HG2  1 1 
        8 13658 1 1  62 GLU HG3  H  3.446 -14.932 -18.929 1.00 . A A . 492 GLU HG3  1 1 
        8 13659 1 1  62 GLU N    N  6.138 -15.588 -20.642 1.00 . A A . 492 GLU N    1 1 
        8 13660 1 1  62 GLU O    O  5.238 -15.185 -17.537 1.00 . A A . 492 GLU O    1 1 
        8 13661 1 1  62 GLU OE1  O  1.930 -12.852 -18.821 1.00 . A A . 492 GLU OE1  1 1 
        8 13662 1 1  62 GLU OE2  O  1.708 -13.182 -20.971 1.00 . A A . 492 GLU OE2  1 1 
        8 13663 1 1  63 ILE C    C  7.890 -14.761 -15.483 1.00 . A A . 493 ILE C    1 1 
        8 13664 1 1  63 ILE CA   C  7.775 -15.858 -16.549 1.00 . A A . 493 ILE CA   1 1 
        8 13665 1 1  63 ILE CB   C  9.082 -16.731 -16.583 1.00 . A A . 493 ILE CB   1 1 
        8 13666 1 1  63 ILE CD1  C 11.647 -16.628 -16.949 1.00 . A A . 493 ILE CD1  1 1 
        8 13667 1 1  63 ILE CG1  C 10.332 -15.874 -16.965 1.00 . A A . 493 ILE CG1  1 1 
        8 13668 1 1  63 ILE CG2  C  8.904 -17.931 -17.545 1.00 . A A . 493 ILE CG2  1 1 
        8 13669 1 1  63 ILE H    H  8.216 -15.053 -18.479 1.00 . A A . 493 ILE H    1 1 
        8 13670 1 1  63 ILE HA   H  6.944 -16.513 -16.275 1.00 . A A . 493 ILE HA   1 1 
        8 13671 1 1  63 ILE HB   H  9.235 -17.139 -15.585 1.00 . A A . 493 ILE HB   1 1 
        8 13672 1 1  63 ILE HD11 H 11.628 -17.412 -17.692 1.00 . A A . 493 ILE HD11 1 1 
        8 13673 1 1  63 ILE HD12 H 11.808 -17.062 -15.971 1.00 . A A . 493 ILE HD12 1 1 
        8 13674 1 1  63 ILE HD13 H 12.451 -15.943 -17.171 1.00 . A A . 493 ILE HD13 1 1 
        8 13675 1 1  63 ILE HG12 H 10.206 -15.472 -17.962 1.00 . A A . 493 ILE HG12 1 1 
        8 13676 1 1  63 ILE HG13 H 10.425 -15.047 -16.268 1.00 . A A . 493 ILE HG13 1 1 
        8 13677 1 1  63 ILE HG21 H  8.751 -17.576 -18.557 1.00 . A A . 493 ILE HG21 1 1 
        8 13678 1 1  63 ILE HG22 H  8.045 -18.518 -17.240 1.00 . A A . 493 ILE HG22 1 1 
        8 13679 1 1  63 ILE HG23 H  9.786 -18.563 -17.516 1.00 . A A . 493 ILE HG23 1 1 
        8 13680 1 1  63 ILE N    N  7.472 -15.270 -17.869 1.00 . A A . 493 ILE N    1 1 
        8 13681 1 1  63 ILE O    O  8.183 -13.603 -15.796 1.00 . A A . 493 ILE O    1 1 
        8 13682 1 1  64 ALA C    C  8.601 -14.763 -11.983 1.00 . A A . 494 ALA C    1 1 
        8 13683 1 1  64 ALA CA   C  7.692 -14.214 -13.085 1.00 . A A . 494 ALA CA   1 1 
        8 13684 1 1  64 ALA CB   C  6.273 -13.953 -12.551 1.00 . A A . 494 ALA CB   1 1 
        8 13685 1 1  64 ALA H    H  7.465 -16.083 -14.034 1.00 . A A . 494 ALA H    1 1 
        8 13686 1 1  64 ALA HA   H  8.098 -13.266 -13.432 1.00 . A A . 494 ALA HA   1 1 
        8 13687 1 1  64 ALA HB1  H  5.646 -13.574 -13.349 1.00 . A A . 494 ALA HB1  1 1 
        8 13688 1 1  64 ALA HB2  H  6.309 -13.221 -11.752 1.00 . A A . 494 ALA HB2  1 1 
        8 13689 1 1  64 ALA HB3  H  5.851 -14.874 -12.171 1.00 . A A . 494 ALA HB3  1 1 
        8 13690 1 1  64 ALA N    N  7.657 -15.140 -14.218 1.00 . A A . 494 ALA N    1 1 
        8 13691 1 1  64 ALA O    O  8.600 -15.967 -11.705 1.00 . A A . 494 ALA O    1 1 
        8 13692 1 1  65 TYR C    C  9.831 -13.189  -9.088 1.00 . A A . 495 TYR C    1 1 
        8 13693 1 1  65 TYR CA   C 10.219 -14.146 -10.210 1.00 . A A . 495 TYR CA   1 1 
        8 13694 1 1  65 TYR CB   C 11.724 -13.980 -10.552 1.00 . A A . 495 TYR CB   1 1 
        8 13695 1 1  65 TYR CD1  C 12.749 -15.247  -8.566 1.00 . A A . 495 TYR CD1  1 1 
        8 13696 1 1  65 TYR CD2  C 13.496 -13.009  -8.960 1.00 . A A . 495 TYR CD2  1 1 
        8 13697 1 1  65 TYR CE1  C 13.600 -15.338  -7.476 1.00 . A A . 495 TYR CE1  1 1 
        8 13698 1 1  65 TYR CE2  C 14.344 -13.100  -7.870 1.00 . A A . 495 TYR CE2  1 1 
        8 13699 1 1  65 TYR CG   C 12.679 -14.083  -9.340 1.00 . A A . 495 TYR CG   1 1 
        8 13700 1 1  65 TYR CZ   C 14.393 -14.261  -7.132 1.00 . A A . 495 TYR CZ   1 1 
        8 13701 1 1  65 TYR H    H  9.396 -12.951 -11.741 1.00 . A A . 495 TYR H    1 1 
        8 13702 1 1  65 TYR HA   H 10.041 -15.170  -9.881 1.00 . A A . 495 TYR HA   1 1 
        8 13703 1 1  65 TYR HB2  H 12.008 -14.751 -11.255 1.00 . A A . 495 TYR HB2  1 1 
        8 13704 1 1  65 TYR HB3  H 11.877 -13.013 -11.026 1.00 . A A . 495 TYR HB3  1 1 
        8 13705 1 1  65 TYR HD1  H 12.127 -16.092  -8.833 1.00 . A A . 495 TYR HD1  1 1 
        8 13706 1 1  65 TYR HD2  H 13.467 -12.090  -9.536 1.00 . A A . 495 TYR HD2  1 1 
        8 13707 1 1  65 TYR HE1  H 13.638 -16.253  -6.894 1.00 . A A . 495 TYR HE1  1 1 
        8 13708 1 1  65 TYR HE2  H 14.967 -12.254  -7.599 1.00 . A A . 495 TYR HE2  1 1 
        8 13709 1 1  65 TYR HH   H 15.199 -13.527  -5.542 1.00 . A A . 495 TYR HH   1 1 
        8 13710 1 1  65 TYR N    N  9.383 -13.859 -11.380 1.00 . A A . 495 TYR N    1 1 
        8 13711 1 1  65 TYR O    O 10.163 -11.999  -9.136 1.00 . A A . 495 TYR O    1 1 
        8 13712 1 1  65 TYR OH   O 15.245 -14.345  -6.047 1.00 . A A . 495 TYR OH   1 1 
        8 13713 1 1  66 LYS C    C 10.046 -13.049  -5.924 1.00 . A A . 496 LYS C    1 1 
        8 13714 1 1  66 LYS CA   C  8.837 -12.960  -6.859 1.00 . A A . 496 LYS CA   1 1 
        8 13715 1 1  66 LYS CB   C  7.514 -13.456  -6.198 1.00 . A A . 496 LYS CB   1 1 
        8 13716 1 1  66 LYS CD   C  7.945 -15.112  -4.238 1.00 . A A . 496 LYS CD   1 1 
        8 13717 1 1  66 LYS CE   C  7.062 -14.372  -3.213 1.00 . A A . 496 LYS CE   1 1 
        8 13718 1 1  66 LYS CG   C  7.478 -14.928  -5.700 1.00 . A A . 496 LYS CG   1 1 
        8 13719 1 1  66 LYS H    H  8.782 -14.620  -8.168 1.00 . A A . 496 LYS H    1 1 
        8 13720 1 1  66 LYS HA   H  8.707 -11.913  -7.140 1.00 . A A . 496 LYS HA   1 1 
        8 13721 1 1  66 LYS HB2  H  7.285 -12.808  -5.358 1.00 . A A . 496 LYS HB2  1 1 
        8 13722 1 1  66 LYS HB3  H  6.717 -13.333  -6.927 1.00 . A A . 496 LYS HB3  1 1 
        8 13723 1 1  66 LYS HD2  H  7.936 -16.169  -3.997 1.00 . A A . 496 LYS HD2  1 1 
        8 13724 1 1  66 LYS HD3  H  8.964 -14.746  -4.151 1.00 . A A . 496 LYS HD3  1 1 
        8 13725 1 1  66 LYS HE2  H  7.031 -13.319  -3.465 1.00 . A A . 496 LYS HE2  1 1 
        8 13726 1 1  66 LYS HE3  H  6.058 -14.776  -3.239 1.00 . A A . 496 LYS HE3  1 1 
        8 13727 1 1  66 LYS HG2  H  6.461 -15.301  -5.780 1.00 . A A . 496 LYS HG2  1 1 
        8 13728 1 1  66 LYS HG3  H  8.114 -15.528  -6.347 1.00 . A A . 496 LYS HG3  1 1 
        8 13729 1 1  66 LYS HZ1  H  7.593 -15.505  -1.545 1.00 . A A . 496 LYS HZ1  1 1 
        8 13730 1 1  66 LYS HZ2  H  7.015 -13.960  -1.170 1.00 . A A . 496 LYS HZ2  1 1 
        8 13731 1 1  66 LYS HZ3  H  8.572 -14.151  -1.799 1.00 . A A . 496 LYS HZ3  1 1 
        8 13732 1 1  66 LYS N    N  9.123 -13.708  -8.082 1.00 . A A . 496 LYS N    1 1 
        8 13733 1 1  66 LYS NZ   N  7.597 -14.506  -1.835 1.00 . A A . 496 LYS NZ   1 1 
        8 13734 1 1  66 LYS O    O 10.820 -14.009  -5.980 1.00 . A A . 496 LYS O    1 1 
        8 13735 1 1  67 PHE C    C 10.989 -12.598  -2.820 1.00 . A A . 497 PHE C    1 1 
        8 13736 1 1  67 PHE CA   C 11.338 -11.936  -4.155 1.00 . A A . 497 PHE CA   1 1 
        8 13737 1 1  67 PHE CB   C 11.717 -10.445  -3.979 1.00 . A A . 497 PHE CB   1 1 
        8 13738 1 1  67 PHE CD1  C 13.758 -10.033  -5.411 1.00 . A A . 497 PHE CD1  1 1 
        8 13739 1 1  67 PHE CD2  C 11.667  -9.163  -6.182 1.00 . A A . 497 PHE CD2  1 1 
        8 13740 1 1  67 PHE CE1  C 14.380  -9.529  -6.532 1.00 . A A . 497 PHE CE1  1 1 
        8 13741 1 1  67 PHE CE2  C 12.292  -8.661  -7.307 1.00 . A A . 497 PHE CE2  1 1 
        8 13742 1 1  67 PHE CG   C 12.393  -9.861  -5.213 1.00 . A A . 497 PHE CG   1 1 
        8 13743 1 1  67 PHE CZ   C 13.650  -8.842  -7.478 1.00 . A A . 497 PHE CZ   1 1 
        8 13744 1 1  67 PHE H    H  9.534 -11.325  -5.075 1.00 . A A . 497 PHE H    1 1 
        8 13745 1 1  67 PHE HA   H 12.187 -12.468  -4.581 1.00 . A A . 497 PHE HA   1 1 
        8 13746 1 1  67 PHE HB2  H 10.816  -9.874  -3.781 1.00 . A A . 497 PHE HB2  1 1 
        8 13747 1 1  67 PHE HB3  H 12.383 -10.325  -3.134 1.00 . A A . 497 PHE HB3  1 1 
        8 13748 1 1  67 PHE HD1  H 14.339 -10.569  -4.673 1.00 . A A . 497 PHE HD1  1 1 
        8 13749 1 1  67 PHE HD2  H 10.601  -9.015  -6.049 1.00 . A A . 497 PHE HD2  1 1 
        8 13750 1 1  67 PHE HE1  H 15.445  -9.670  -6.669 1.00 . A A . 497 PHE HE1  1 1 
        8 13751 1 1  67 PHE HE2  H 11.720  -8.123  -8.054 1.00 . A A . 497 PHE HE2  1 1 
        8 13752 1 1  67 PHE HZ   H 14.141  -8.450  -8.360 1.00 . A A . 497 PHE HZ   1 1 
        8 13753 1 1  67 PHE N    N 10.211 -12.034  -5.087 1.00 . A A . 497 PHE N    1 1 
        8 13754 1 1  67 PHE O    O  9.825 -12.866  -2.528 1.00 . A A . 497 PHE O    1 1 
        8 13755 1 1  68 THR C    C 11.475 -12.306   0.296 1.00 . A A . 498 THR C    1 1 
        8 13756 1 1  68 THR CA   C 11.837 -13.446  -0.685 1.00 . A A . 498 THR CA   1 1 
        8 13757 1 1  68 THR CB   C 13.136 -14.203  -0.252 1.00 . A A . 498 THR CB   1 1 
        8 13758 1 1  68 THR CG2  C 13.440 -15.386  -1.189 1.00 . A A . 498 THR CG2  1 1 
        8 13759 1 1  68 THR H    H 12.923 -12.722  -2.344 1.00 . A A . 498 THR H    1 1 
        8 13760 1 1  68 THR HA   H 11.019 -14.162  -0.715 1.00 . A A . 498 THR HA   1 1 
        8 13761 1 1  68 THR HB   H 13.005 -14.588   0.753 1.00 . A A . 498 THR HB   1 1 
        8 13762 1 1  68 THR HG1  H 13.973 -12.433  -0.516 1.00 . A A . 498 THR HG1  1 1 
        8 13763 1 1  68 THR HG21 H 12.630 -16.103  -1.156 1.00 . A A . 498 THR HG21 1 1 
        8 13764 1 1  68 THR HG22 H 14.358 -15.871  -0.878 1.00 . A A . 498 THR HG22 1 1 
        8 13765 1 1  68 THR HG23 H 13.554 -15.025  -2.208 1.00 . A A . 498 THR HG23 1 1 
        8 13766 1 1  68 THR N    N 12.012 -12.885  -2.023 1.00 . A A . 498 THR N    1 1 
        8 13767 1 1  68 THR O    O 12.142 -11.272   0.278 1.00 . A A . 498 THR O    1 1 
        8 13768 1 1  68 THR OG1  O 14.264 -13.314  -0.263 1.00 . A A . 498 THR OG1  1 1 
        8 13769 1 1  69 PRO C    C 10.977 -11.083   3.197 1.00 . A A . 499 PRO C    1 1 
        8 13770 1 1  69 PRO CA   C  9.950 -11.373   2.075 1.00 . A A . 499 PRO CA   1 1 
        8 13771 1 1  69 PRO CB   C  8.617 -11.924   2.642 1.00 . A A . 499 PRO CB   1 1 
        8 13772 1 1  69 PRO CD   C  9.492 -13.633   1.207 1.00 . A A . 499 PRO CD   1 1 
        8 13773 1 1  69 PRO CG   C  8.727 -13.410   2.491 1.00 . A A . 499 PRO CG   1 1 
        8 13774 1 1  69 PRO HA   H  9.758 -10.448   1.537 1.00 . A A . 499 PRO HA   1 1 
        8 13775 1 1  69 PRO HB2  H  8.493 -11.635   3.681 1.00 . A A . 499 PRO HB2  1 1 
        8 13776 1 1  69 PRO HB3  H  7.784 -11.530   2.063 1.00 . A A . 499 PRO HB3  1 1 
        8 13777 1 1  69 PRO HD2  H 10.061 -14.555   1.259 1.00 . A A . 499 PRO HD2  1 1 
        8 13778 1 1  69 PRO HD3  H  8.819 -13.655   0.355 1.00 . A A . 499 PRO HD3  1 1 
        8 13779 1 1  69 PRO HG2  H  9.266 -13.834   3.335 1.00 . A A . 499 PRO HG2  1 1 
        8 13780 1 1  69 PRO HG3  H  7.739 -13.852   2.427 1.00 . A A . 499 PRO HG3  1 1 
        8 13781 1 1  69 PRO N    N 10.391 -12.447   1.131 1.00 . A A . 499 PRO N    1 1 
        8 13782 1 1  69 PRO O    O 10.920 -10.034   3.854 1.00 . A A . 499 PRO O    1 1 
        8 13783 1 1  70 LYS C    C 14.111 -10.919   3.779 1.00 . A A . 500 LYS C    1 1 
        8 13784 1 1  70 LYS CA   C 13.039 -11.895   4.332 1.00 . A A . 500 LYS CA   1 1 
        8 13785 1 1  70 LYS CB   C 13.674 -13.290   4.584 1.00 . A A . 500 LYS CB   1 1 
        8 13786 1 1  70 LYS CD   C 14.854 -15.356   3.587 1.00 . A A . 500 LYS CD   1 1 
        8 13787 1 1  70 LYS CE   C 15.390 -16.011   2.304 1.00 . A A . 500 LYS CE   1 1 
        8 13788 1 1  70 LYS CG   C 14.208 -13.981   3.309 1.00 . A A . 500 LYS CG   1 1 
        8 13789 1 1  70 LYS H    H 11.809 -12.875   2.909 1.00 . A A . 500 LYS H    1 1 
        8 13790 1 1  70 LYS HA   H 12.662 -11.506   5.274 1.00 . A A . 500 LYS HA   1 1 
        8 13791 1 1  70 LYS HB2  H 14.500 -13.179   5.281 1.00 . A A . 500 LYS HB2  1 1 
        8 13792 1 1  70 LYS HB3  H 12.929 -13.936   5.036 1.00 . A A . 500 LYS HB3  1 1 
        8 13793 1 1  70 LYS HD2  H 15.677 -15.223   4.280 1.00 . A A . 500 LYS HD2  1 1 
        8 13794 1 1  70 LYS HD3  H 14.115 -16.011   4.036 1.00 . A A . 500 LYS HD3  1 1 
        8 13795 1 1  70 LYS HE2  H 14.586 -16.093   1.586 1.00 . A A . 500 LYS HE2  1 1 
        8 13796 1 1  70 LYS HE3  H 16.177 -15.394   1.890 1.00 . A A . 500 LYS HE3  1 1 
        8 13797 1 1  70 LYS HG2  H 13.383 -14.117   2.616 1.00 . A A . 500 LYS HG2  1 1 
        8 13798 1 1  70 LYS HG3  H 14.948 -13.332   2.849 1.00 . A A . 500 LYS HG3  1 1 
        8 13799 1 1  70 LYS HZ1  H 16.264 -17.790   1.653 1.00 . A A . 500 LYS HZ1  1 1 
        8 13800 1 1  70 LYS HZ2  H 15.199 -17.987   2.950 1.00 . A A . 500 LYS HZ2  1 1 
        8 13801 1 1  70 LYS HZ3  H 16.732 -17.327   3.211 1.00 . A A . 500 LYS HZ3  1 1 
        8 13802 1 1  70 LYS N    N 11.901 -12.037   3.402 1.00 . A A . 500 LYS N    1 1 
        8 13803 1 1  70 LYS NZ   N 15.933 -17.371   2.549 1.00 . A A . 500 LYS NZ   1 1 
        8 13804 1 1  70 LYS O    O 14.990 -10.466   4.523 1.00 . A A . 500 LYS O    1 1 
        8 13805 1 1  71 TYR C    C 14.584  -8.305   1.809 1.00 . A A . 501 TYR C    1 1 
        8 13806 1 1  71 TYR CA   C 15.011  -9.785   1.763 1.00 . A A . 501 TYR CA   1 1 
        8 13807 1 1  71 TYR CB   C 15.168 -10.267   0.297 1.00 . A A . 501 TYR CB   1 1 
        8 13808 1 1  71 TYR CD1  C 17.503  -9.565  -0.426 1.00 . A A . 501 TYR CD1  1 1 
        8 13809 1 1  71 TYR CD2  C 15.648  -8.436  -1.417 1.00 . A A . 501 TYR CD2  1 1 
        8 13810 1 1  71 TYR CE1  C 18.360  -8.777  -1.154 1.00 . A A . 501 TYR CE1  1 1 
        8 13811 1 1  71 TYR CE2  C 16.510  -7.642  -2.138 1.00 . A A . 501 TYR CE2  1 1 
        8 13812 1 1  71 TYR CG   C 16.126  -9.416  -0.542 1.00 . A A . 501 TYR CG   1 1 
        8 13813 1 1  71 TYR CZ   C 17.862  -7.818  -2.006 1.00 . A A . 501 TYR CZ   1 1 
        8 13814 1 1  71 TYR H    H 13.292 -10.993   1.953 1.00 . A A . 501 TYR H    1 1 
        8 13815 1 1  71 TYR HA   H 15.976  -9.888   2.262 1.00 . A A . 501 TYR HA   1 1 
        8 13816 1 1  71 TYR HB2  H 15.541 -11.285   0.300 1.00 . A A . 501 TYR HB2  1 1 
        8 13817 1 1  71 TYR HB3  H 14.195 -10.263  -0.189 1.00 . A A . 501 TYR HB3  1 1 
        8 13818 1 1  71 TYR HD1  H 17.902 -10.318   0.246 1.00 . A A . 501 TYR HD1  1 1 
        8 13819 1 1  71 TYR HD2  H 14.581  -8.305  -1.526 1.00 . A A . 501 TYR HD2  1 1 
        8 13820 1 1  71 TYR HE1  H 19.424  -8.913  -1.054 1.00 . A A . 501 TYR HE1  1 1 
        8 13821 1 1  71 TYR HE2  H 16.118  -6.885  -2.805 1.00 . A A . 501 TYR HE2  1 1 
        8 13822 1 1  71 TYR HH   H 19.351  -7.589  -3.188 1.00 . A A . 501 TYR HH   1 1 
        8 13823 1 1  71 TYR N    N 14.040 -10.633   2.467 1.00 . A A . 501 TYR N    1 1 
        8 13824 1 1  71 TYR O    O 13.421  -7.966   1.569 1.00 . A A . 501 TYR O    1 1 
        8 13825 1 1  71 TYR OH   O 18.722  -7.031  -2.722 1.00 . A A . 501 TYR OH   1 1 
        8 13826 1 1  72 ILE C    C 16.675  -5.384   1.466 1.00 . A A . 502 ILE C    1 1 
        8 13827 1 1  72 ILE CA   C 15.414  -5.974   2.123 1.00 . A A . 502 ILE CA   1 1 
        8 13828 1 1  72 ILE CB   C 15.248  -5.422   3.603 1.00 . A A . 502 ILE CB   1 1 
        8 13829 1 1  72 ILE CD1  C 13.680  -5.542   5.704 1.00 . A A . 502 ILE CD1  1 1 
        8 13830 1 1  72 ILE CG1  C 13.968  -6.020   4.283 1.00 . A A . 502 ILE CG1  1 1 
        8 13831 1 1  72 ILE CG2  C 15.227  -3.875   3.638 1.00 . A A . 502 ILE CG2  1 1 
        8 13832 1 1  72 ILE H    H 16.436  -7.804   2.334 1.00 . A A . 502 ILE H    1 1 
        8 13833 1 1  72 ILE HA   H 14.537  -5.696   1.534 1.00 . A A . 502 ILE HA   1 1 
        8 13834 1 1  72 ILE HB   H 16.116  -5.745   4.168 1.00 . A A . 502 ILE HB   1 1 
        8 13835 1 1  72 ILE HD11 H 13.527  -4.472   5.709 1.00 . A A . 502 ILE HD11 1 1 
        8 13836 1 1  72 ILE HD12 H 14.512  -5.791   6.350 1.00 . A A . 502 ILE HD12 1 1 
        8 13837 1 1  72 ILE HD13 H 12.789  -6.032   6.069 1.00 . A A . 502 ILE HD13 1 1 
        8 13838 1 1  72 ILE HG12 H 13.106  -5.771   3.687 1.00 . A A . 502 ILE HG12 1 1 
        8 13839 1 1  72 ILE HG13 H 14.063  -7.101   4.318 1.00 . A A . 502 ILE HG13 1 1 
        8 13840 1 1  72 ILE HG21 H 14.386  -3.506   3.070 1.00 . A A . 502 ILE HG21 1 1 
        8 13841 1 1  72 ILE HG22 H 16.146  -3.485   3.207 1.00 . A A . 502 ILE HG22 1 1 
        8 13842 1 1  72 ILE HG23 H 15.146  -3.530   4.661 1.00 . A A . 502 ILE HG23 1 1 
        8 13843 1 1  72 ILE N    N 15.558  -7.440   2.110 1.00 . A A . 502 ILE N    1 1 
        8 13844 1 1  72 ILE O    O 17.776  -5.911   1.671 1.00 . A A . 502 ILE O    1 1 
        8 13845 1 1  73 LEU C    C 17.752  -2.194   0.391 1.00 . A A . 503 LEU C    1 1 
        8 13846 1 1  73 LEU CA   C 17.653  -3.672  -0.044 1.00 . A A . 503 LEU CA   1 1 
        8 13847 1 1  73 LEU CB   C 17.480  -3.849  -1.593 1.00 . A A . 503 LEU CB   1 1 
        8 13848 1 1  73 LEU CD1  C 18.898  -2.083  -2.842 1.00 . A A . 503 LEU CD1  1 1 
        8 13849 1 1  73 LEU CD2  C 20.025  -4.165  -1.929 1.00 . A A . 503 LEU CD2  1 1 
        8 13850 1 1  73 LEU CG   C 18.725  -3.573  -2.522 1.00 . A A . 503 LEU CG   1 1 
        8 13851 1 1  73 LEU H    H 15.623  -3.939   0.555 1.00 . A A . 503 LEU H    1 1 
        8 13852 1 1  73 LEU HA   H 18.571  -4.175   0.261 1.00 . A A . 503 LEU HA   1 1 
        8 13853 1 1  73 LEU HB2  H 17.170  -4.876  -1.771 1.00 . A A . 503 LEU HB2  1 1 
        8 13854 1 1  73 LEU HB3  H 16.669  -3.207  -1.919 1.00 . A A . 503 LEU HB3  1 1 
        8 13855 1 1  73 LEU HD11 H 18.012  -1.720  -3.339 1.00 . A A . 503 LEU HD11 1 1 
        8 13856 1 1  73 LEU HD12 H 19.750  -1.946  -3.500 1.00 . A A . 503 LEU HD12 1 1 
        8 13857 1 1  73 LEU HD13 H 19.056  -1.521  -1.930 1.00 . A A . 503 LEU HD13 1 1 
        8 13858 1 1  73 LEU HD21 H 19.892  -5.226  -1.763 1.00 . A A . 503 LEU HD21 1 1 
        8 13859 1 1  73 LEU HD22 H 20.255  -3.679  -0.990 1.00 . A A . 503 LEU HD22 1 1 
        8 13860 1 1  73 LEU HD23 H 20.841  -4.012  -2.622 1.00 . A A . 503 LEU HD23 1 1 
        8 13861 1 1  73 LEU HG   H 18.559  -4.073  -3.471 1.00 . A A . 503 LEU HG   1 1 
        8 13862 1 1  73 LEU N    N 16.521  -4.315   0.665 1.00 . A A . 503 LEU N    1 1 
        8 13863 1 1  73 LEU O    O 16.735  -1.507   0.535 1.00 . A A . 503 LEU O    1 1 
        8 13864 1 1  74 ARG C    C 18.982   0.794   0.317 1.00 . A A . 504 ARG C    1 1 
        8 13865 1 1  74 ARG CA   C 19.306  -0.424   1.215 1.00 . A A . 504 ARG CA   1 1 
        8 13866 1 1  74 ARG CB   C 20.802  -0.380   1.647 1.00 . A A . 504 ARG CB   1 1 
        8 13867 1 1  74 ARG CD   C 21.160  -2.782   2.557 1.00 . A A . 504 ARG CD   1 1 
        8 13868 1 1  74 ARG CG   C 21.209  -1.276   2.845 1.00 . A A . 504 ARG CG   1 1 
        8 13869 1 1  74 ARG CZ   C 22.645  -4.415   3.745 1.00 . A A . 504 ARG CZ   1 1 
        8 13870 1 1  74 ARG H    H 19.748  -2.265   0.251 1.00 . A A . 504 ARG H    1 1 
        8 13871 1 1  74 ARG HA   H 18.691  -0.357   2.109 1.00 . A A . 504 ARG HA   1 1 
        8 13872 1 1  74 ARG HB2  H 21.412  -0.669   0.800 1.00 . A A . 504 ARG HB2  1 1 
        8 13873 1 1  74 ARG HB3  H 21.055   0.646   1.908 1.00 . A A . 504 ARG HB3  1 1 
        8 13874 1 1  74 ARG HD2  H 20.140  -3.061   2.318 1.00 . A A . 504 ARG HD2  1 1 
        8 13875 1 1  74 ARG HD3  H 21.800  -2.997   1.708 1.00 . A A . 504 ARG HD3  1 1 
        8 13876 1 1  74 ARG HE   H 21.076  -3.462   4.548 1.00 . A A . 504 ARG HE   1 1 
        8 13877 1 1  74 ARG HG2  H 22.224  -1.024   3.132 1.00 . A A . 504 ARG HG2  1 1 
        8 13878 1 1  74 ARG HG3  H 20.551  -1.058   3.681 1.00 . A A . 504 ARG HG3  1 1 
        8 13879 1 1  74 ARG HH11 H 23.231  -4.074   1.826 1.00 . A A . 504 ARG HH11 1 1 
        8 13880 1 1  74 ARG HH12 H 24.195  -5.219   2.700 1.00 . A A . 504 ARG HH12 1 1 
        8 13881 1 1  74 ARG HH21 H 22.343  -4.955   5.671 1.00 . A A . 504 ARG HH21 1 1 
        8 13882 1 1  74 ARG HH22 H 23.690  -5.720   4.890 1.00 . A A . 504 ARG HH22 1 1 
        8 13883 1 1  74 ARG N    N 18.997  -1.719   0.569 1.00 . A A . 504 ARG N    1 1 
        8 13884 1 1  74 ARG NE   N 21.604  -3.571   3.724 1.00 . A A . 504 ARG NE   1 1 
        8 13885 1 1  74 ARG NH1  N 23.420  -4.583   2.671 1.00 . A A . 504 ARG NH1  1 1 
        8 13886 1 1  74 ARG NH2  N 22.913  -5.084   4.857 1.00 . A A . 504 ARG NH2  1 1 
        8 13887 1 1  74 ARG O    O 18.795   0.660  -0.901 1.00 . A A . 504 ARG O    1 1 
        8 13888 1 1  75 ALA C    C 19.618   3.651  -0.798 1.00 . A A . 505 ALA C    1 1 
        8 13889 1 1  75 ALA CA   C 18.622   3.265   0.309 1.00 . A A . 505 ALA CA   1 1 
        8 13890 1 1  75 ALA CB   C 18.583   4.375   1.363 1.00 . A A . 505 ALA CB   1 1 
        8 13891 1 1  75 ALA H    H 19.207   1.999   1.906 1.00 . A A . 505 ALA H    1 1 
        8 13892 1 1  75 ALA HA   H 17.622   3.171  -0.115 1.00 . A A . 505 ALA HA   1 1 
        8 13893 1 1  75 ALA HB1  H 17.892   4.107   2.151 1.00 . A A . 505 ALA HB1  1 1 
        8 13894 1 1  75 ALA HB2  H 18.258   5.304   0.908 1.00 . A A . 505 ALA HB2  1 1 
        8 13895 1 1  75 ALA HB3  H 19.571   4.513   1.788 1.00 . A A . 505 ALA HB3  1 1 
        8 13896 1 1  75 ALA N    N 18.968   1.984   0.953 1.00 . A A . 505 ALA N    1 1 
        8 13897 1 1  75 ALA O    O 20.829   3.706  -0.551 1.00 . A A . 505 ALA O    1 1 
        8 13898 1 1  76 GLY C    C 20.816   3.340  -3.763 1.00 . A A . 506 GLY C    1 1 
        8 13899 1 1  76 GLY CA   C 19.896   4.385  -3.137 1.00 . A A . 506 GLY CA   1 1 
        8 13900 1 1  76 GLY H    H 18.139   3.720  -2.152 1.00 . A A . 506 GLY H    1 1 
        8 13901 1 1  76 GLY HA2  H 19.218   4.731  -3.901 1.00 . A A . 506 GLY HA2  1 1 
        8 13902 1 1  76 GLY HA3  H 20.491   5.233  -2.806 1.00 . A A . 506 GLY HA3  1 1 
        8 13903 1 1  76 GLY N    N 19.094   3.891  -2.011 1.00 . A A . 506 GLY N    1 1 
        8 13904 1 1  76 GLY O    O 21.546   3.646  -4.714 1.00 . A A . 506 GLY O    1 1 
        8 13905 1 1  77 GLN C    C 20.886   0.250  -4.836 1.00 . A A . 507 GLN C    1 1 
        8 13906 1 1  77 GLN CA   C 21.617   0.992  -3.711 1.00 . A A . 507 GLN CA   1 1 
        8 13907 1 1  77 GLN CB   C 21.969   0.036  -2.531 1.00 . A A . 507 GLN CB   1 1 
        8 13908 1 1  77 GLN CD   C 23.776   1.591  -1.551 1.00 . A A . 507 GLN CD   1 1 
        8 13909 1 1  77 GLN CG   C 22.549   0.724  -1.281 1.00 . A A . 507 GLN CG   1 1 
        8 13910 1 1  77 GLN H    H 20.155   1.931  -2.497 1.00 . A A . 507 GLN H    1 1 
        8 13911 1 1  77 GLN HA   H 22.543   1.401  -4.116 1.00 . A A . 507 GLN HA   1 1 
        8 13912 1 1  77 GLN HB2  H 21.069  -0.495  -2.231 1.00 . A A . 507 GLN HB2  1 1 
        8 13913 1 1  77 GLN HB3  H 22.694  -0.696  -2.880 1.00 . A A . 507 GLN HB3  1 1 
        8 13914 1 1  77 GLN HE21 H 22.637   3.207  -1.780 1.00 . A A . 507 GLN HE21 1 1 
        8 13915 1 1  77 GLN HE22 H 24.339   3.451  -1.949 1.00 . A A . 507 GLN HE22 1 1 
        8 13916 1 1  77 GLN HG2  H 21.778   1.353  -0.840 1.00 . A A . 507 GLN HG2  1 1 
        8 13917 1 1  77 GLN HG3  H 22.822  -0.044  -0.562 1.00 . A A . 507 GLN HG3  1 1 
        8 13918 1 1  77 GLN N    N 20.779   2.105  -3.232 1.00 . A A . 507 GLN N    1 1 
        8 13919 1 1  77 GLN NE2  N 23.563   2.879  -1.788 1.00 . A A . 507 GLN NE2  1 1 
        8 13920 1 1  77 GLN O    O 19.814   0.675  -5.267 1.00 . A A . 507 GLN O    1 1 
        8 13921 1 1  77 GLN OE1  O 24.905   1.105  -1.546 1.00 . A A . 507 GLN OE1  1 1 
        8 13922 1 1  78 MET C    C 20.939  -3.151  -6.083 1.00 . A A . 508 MET C    1 1 
        8 13923 1 1  78 MET CA   C 20.924  -1.653  -6.421 1.00 . A A . 508 MET CA   1 1 
        8 13924 1 1  78 MET CB   C 21.705  -1.341  -7.738 1.00 . A A . 508 MET CB   1 1 
        8 13925 1 1  78 MET CE   C 25.693  -2.424  -6.893 1.00 . A A . 508 MET CE   1 1 
        8 13926 1 1  78 MET CG   C 23.228  -1.290  -7.585 1.00 . A A . 508 MET CG   1 1 
        8 13927 1 1  78 MET H    H 22.313  -1.150  -4.894 1.00 . A A . 508 MET H    1 1 
        8 13928 1 1  78 MET HA   H 19.885  -1.361  -6.562 1.00 . A A . 508 MET HA   1 1 
        8 13929 1 1  78 MET HB2  H 21.463  -2.093  -8.481 1.00 . A A . 508 MET HB2  1 1 
        8 13930 1 1  78 MET HB3  H 21.371  -0.376  -8.114 1.00 . A A . 508 MET HB3  1 1 
        8 13931 1 1  78 MET HE1  H 25.751  -1.706  -6.086 1.00 . A A . 508 MET HE1  1 1 
        8 13932 1 1  78 MET HE2  H 26.099  -1.985  -7.794 1.00 . A A . 508 MET HE2  1 1 
        8 13933 1 1  78 MET HE3  H 26.264  -3.302  -6.632 1.00 . A A . 508 MET HE3  1 1 
        8 13934 1 1  78 MET HG2  H 23.660  -0.937  -8.509 1.00 . A A . 508 MET HG2  1 1 
        8 13935 1 1  78 MET HG3  H 23.461  -0.583  -6.798 1.00 . A A . 508 MET HG3  1 1 
        8 13936 1 1  78 MET N    N 21.472  -0.854  -5.307 1.00 . A A . 508 MET N    1 1 
        8 13937 1 1  78 MET O    O 21.641  -3.594  -5.160 1.00 . A A . 508 MET O    1 1 
        8 13938 1 1  78 MET SD   S 23.979  -2.886  -7.170 1.00 . A A . 508 MET SD   1 1 
        8 13939 1 1  79 VAL C    C 20.014  -5.972  -8.140 1.00 . A A . 509 VAL C    1 1 
        8 13940 1 1  79 VAL CA   C 20.009  -5.360  -6.723 1.00 . A A . 509 VAL CA   1 1 
        8 13941 1 1  79 VAL CB   C 18.744  -5.808  -5.880 1.00 . A A . 509 VAL CB   1 1 
        8 13942 1 1  79 VAL CG1  C 17.444  -5.076  -6.305 1.00 . A A . 509 VAL CG1  1 1 
        8 13943 1 1  79 VAL CG2  C 18.560  -7.346  -5.917 1.00 . A A . 509 VAL CG2  1 1 
        8 13944 1 1  79 VAL H    H 19.569  -3.459  -7.504 1.00 . A A . 509 VAL H    1 1 
        8 13945 1 1  79 VAL HA   H 20.896  -5.723  -6.198 1.00 . A A . 509 VAL HA   1 1 
        8 13946 1 1  79 VAL HB   H 18.938  -5.532  -4.846 1.00 . A A . 509 VAL HB   1 1 
        8 13947 1 1  79 VAL HG11 H 16.619  -5.389  -5.676 1.00 . A A . 509 VAL HG11 1 1 
        8 13948 1 1  79 VAL HG12 H 17.215  -5.312  -7.335 1.00 . A A . 509 VAL HG12 1 1 
        8 13949 1 1  79 VAL HG13 H 17.580  -4.005  -6.210 1.00 . A A . 509 VAL HG13 1 1 
        8 13950 1 1  79 VAL HG21 H 19.460  -7.832  -5.557 1.00 . A A . 509 VAL HG21 1 1 
        8 13951 1 1  79 VAL HG22 H 18.364  -7.668  -6.931 1.00 . A A . 509 VAL HG22 1 1 
        8 13952 1 1  79 VAL HG23 H 17.725  -7.633  -5.286 1.00 . A A . 509 VAL HG23 1 1 
        8 13953 1 1  79 VAL N    N 20.121  -3.907  -6.829 1.00 . A A . 509 VAL N    1 1 
        8 13954 1 1  79 VAL O    O 19.047  -5.854  -8.903 1.00 . A A . 509 VAL O    1 1 
        8 13955 1 1  80 THR C    C 20.899  -8.721  -9.636 1.00 . A A . 510 THR C    1 1 
        8 13956 1 1  80 THR CA   C 21.346  -7.259  -9.768 1.00 . A A . 510 THR CA   1 1 
        8 13957 1 1  80 THR CB   C 22.846  -7.184 -10.204 1.00 . A A . 510 THR CB   1 1 
        8 13958 1 1  80 THR CG2  C 23.026  -7.447 -11.705 1.00 . A A . 510 THR CG2  1 1 
        8 13959 1 1  80 THR H    H 21.888  -6.596  -7.850 1.00 . A A . 510 THR H    1 1 
        8 13960 1 1  80 THR HA   H 20.743  -6.755 -10.523 1.00 . A A . 510 THR HA   1 1 
        8 13961 1 1  80 THR HB   H 23.425  -7.916  -9.646 1.00 . A A . 510 THR HB   1 1 
        8 13962 1 1  80 THR HG1  H 22.629  -5.258  -9.796 1.00 . A A . 510 THR HG1  1 1 
        8 13963 1 1  80 THR HG21 H 22.480  -6.705 -12.276 1.00 . A A . 510 THR HG21 1 1 
        8 13964 1 1  80 THR HG22 H 22.653  -8.433 -11.952 1.00 . A A . 510 THR HG22 1 1 
        8 13965 1 1  80 THR HG23 H 24.079  -7.395 -11.960 1.00 . A A . 510 THR HG23 1 1 
        8 13966 1 1  80 THR N    N 21.152  -6.587  -8.490 1.00 . A A . 510 THR N    1 1 
        8 13967 1 1  80 THR O    O 21.575  -9.529  -8.986 1.00 . A A . 510 THR O    1 1 
        8 13968 1 1  80 THR OG1  O 23.362  -5.885  -9.903 1.00 . A A . 510 THR OG1  1 1 
        8 13969 1 1  81 VAL C    C 19.591 -11.120 -11.453 1.00 . A A . 511 VAL C    1 1 
        8 13970 1 1  81 VAL CA   C 19.163 -10.386 -10.176 1.00 . A A . 511 VAL CA   1 1 
        8 13971 1 1  81 VAL CB   C 17.598 -10.374 -10.062 1.00 . A A . 511 VAL CB   1 1 
        8 13972 1 1  81 VAL CG1  C 17.030 -11.812  -9.907 1.00 . A A . 511 VAL CG1  1 1 
        8 13973 1 1  81 VAL CG2  C 17.135  -9.451  -8.910 1.00 . A A . 511 VAL CG2  1 1 
        8 13974 1 1  81 VAL H    H 19.203  -8.312 -10.609 1.00 . A A . 511 VAL H    1 1 
        8 13975 1 1  81 VAL HA   H 19.560 -10.916  -9.311 1.00 . A A . 511 VAL HA   1 1 
        8 13976 1 1  81 VAL HB   H 17.201  -9.966 -10.990 1.00 . A A . 511 VAL HB   1 1 
        8 13977 1 1  81 VAL HG11 H 17.315 -12.419 -10.760 1.00 . A A . 511 VAL HG11 1 1 
        8 13978 1 1  81 VAL HG12 H 15.947 -11.774  -9.850 1.00 . A A . 511 VAL HG12 1 1 
        8 13979 1 1  81 VAL HG13 H 17.415 -12.265  -9.003 1.00 . A A . 511 VAL HG13 1 1 
        8 13980 1 1  81 VAL HG21 H 16.053  -9.433  -8.865 1.00 . A A . 511 VAL HG21 1 1 
        8 13981 1 1  81 VAL HG22 H 17.499  -8.442  -9.078 1.00 . A A . 511 VAL HG22 1 1 
        8 13982 1 1  81 VAL HG23 H 17.526  -9.817  -7.968 1.00 . A A . 511 VAL HG23 1 1 
        8 13983 1 1  81 VAL N    N 19.721  -9.029 -10.186 1.00 . A A . 511 VAL N    1 1 
        8 13984 1 1  81 VAL O    O 19.085 -10.837 -12.533 1.00 . A A . 511 VAL O    1 1 
        8 13985 1 1  82 TRP C    C 20.238 -14.176 -12.505 1.00 . A A . 512 TRP C    1 1 
        8 13986 1 1  82 TRP CA   C 21.053 -12.875 -12.402 1.00 . A A . 512 TRP CA   1 1 
        8 13987 1 1  82 TRP CB   C 22.541 -13.217 -12.167 1.00 . A A . 512 TRP CB   1 1 
        8 13988 1 1  82 TRP CD1  C 23.662 -11.012 -11.415 1.00 . A A . 512 TRP CD1  1 1 
        8 13989 1 1  82 TRP CD2  C 24.497 -11.859 -13.305 1.00 . A A . 512 TRP CD2  1 1 
        8 13990 1 1  82 TRP CE2  C 25.205 -10.691 -12.991 1.00 . A A . 512 TRP CE2  1 1 
        8 13991 1 1  82 TRP CE3  C 24.852 -12.571 -14.449 1.00 . A A . 512 TRP CE3  1 1 
        8 13992 1 1  82 TRP CG   C 23.515 -12.058 -12.277 1.00 . A A . 512 TRP CG   1 1 
        8 13993 1 1  82 TRP CH2  C 26.565 -10.923 -14.906 1.00 . A A . 512 TRP CH2  1 1 
        8 13994 1 1  82 TRP CZ2  C 26.239 -10.208 -13.786 1.00 . A A . 512 TRP CZ2  1 1 
        8 13995 1 1  82 TRP CZ3  C 25.871 -12.092 -15.245 1.00 . A A . 512 TRP CZ3  1 1 
        8 13996 1 1  82 TRP H    H 20.994 -12.096 -10.450 1.00 . A A . 512 TRP H    1 1 
        8 13997 1 1  82 TRP HA   H 20.962 -12.337 -13.341 1.00 . A A . 512 TRP HA   1 1 
        8 13998 1 1  82 TRP HB2  H 22.650 -13.635 -11.175 1.00 . A A . 512 TRP HB2  1 1 
        8 13999 1 1  82 TRP HB3  H 22.850 -13.973 -12.886 1.00 . A A . 512 TRP HB3  1 1 
        8 14000 1 1  82 TRP HD1  H 23.058 -10.857 -10.540 1.00 . A A . 512 TRP HD1  1 1 
        8 14001 1 1  82 TRP HE1  H 24.984  -9.386 -11.376 1.00 . A A . 512 TRP HE1  1 1 
        8 14002 1 1  82 TRP HE3  H 24.327 -13.474 -14.728 1.00 . A A . 512 TRP HE3  1 1 
        8 14003 1 1  82 TRP HH2  H 27.358 -10.582 -15.555 1.00 . A A . 512 TRP HH2  1 1 
        8 14004 1 1  82 TRP HZ2  H 26.776  -9.303 -13.535 1.00 . A A . 512 TRP HZ2  1 1 
        8 14005 1 1  82 TRP HZ3  H 26.155 -12.631 -16.138 1.00 . A A . 512 TRP HZ3  1 1 
        8 14006 1 1  82 TRP N    N 20.568 -12.016 -11.317 1.00 . A A . 512 TRP N    1 1 
        8 14007 1 1  82 TRP NE1  N 24.682 -10.197 -11.833 1.00 . A A . 512 TRP NE1  1 1 
        8 14008 1 1  82 TRP O    O 19.334 -14.435 -11.704 1.00 . A A . 512 TRP O    1 1 
        8 14009 1 1  83 ALA C    C 21.058 -17.346 -13.192 1.00 . A A . 513 ALA C    1 1 
        8 14010 1 1  83 ALA CA   C 20.051 -16.329 -13.736 1.00 . A A . 513 ALA CA   1 1 
        8 14011 1 1  83 ALA CB   C 19.798 -16.590 -15.229 1.00 . A A . 513 ALA CB   1 1 
        8 14012 1 1  83 ALA H    H 21.194 -14.615 -14.205 1.00 . A A . 513 ALA H    1 1 
        8 14013 1 1  83 ALA HA   H 19.108 -16.430 -13.201 1.00 . A A . 513 ALA HA   1 1 
        8 14014 1 1  83 ALA HB1  H 19.386 -17.586 -15.366 1.00 . A A . 513 ALA HB1  1 1 
        8 14015 1 1  83 ALA HB2  H 20.724 -16.508 -15.783 1.00 . A A . 513 ALA HB2  1 1 
        8 14016 1 1  83 ALA HB3  H 19.093 -15.863 -15.610 1.00 . A A . 513 ALA HB3  1 1 
        8 14017 1 1  83 ALA N    N 20.569 -14.968 -13.539 1.00 . A A . 513 ALA N    1 1 
        8 14018 1 1  83 ALA O    O 22.260 -17.054 -13.093 1.00 . A A . 513 ALA O    1 1 
        8 14019 1 1  84 ALA C    C 22.326 -20.117 -13.601 1.00 . A A . 514 ALA C    1 1 
        8 14020 1 1  84 ALA CA   C 21.403 -19.683 -12.443 1.00 . A A . 514 ALA CA   1 1 
        8 14021 1 1  84 ALA CB   C 20.513 -20.847 -11.979 1.00 . A A . 514 ALA CB   1 1 
        8 14022 1 1  84 ALA H    H 19.587 -18.667 -12.870 1.00 . A A . 514 ALA H    1 1 
        8 14023 1 1  84 ALA HA   H 22.015 -19.366 -11.600 1.00 . A A . 514 ALA HA   1 1 
        8 14024 1 1  84 ALA HB1  H 21.127 -21.667 -11.624 1.00 . A A . 514 ALA HB1  1 1 
        8 14025 1 1  84 ALA HB2  H 19.900 -21.191 -12.804 1.00 . A A . 514 ALA HB2  1 1 
        8 14026 1 1  84 ALA HB3  H 19.871 -20.513 -11.176 1.00 . A A . 514 ALA HB3  1 1 
        8 14027 1 1  84 ALA N    N 20.560 -18.545 -12.849 1.00 . A A . 514 ALA N    1 1 
        8 14028 1 1  84 ALA O    O 23.495 -20.458 -13.384 1.00 . A A . 514 ALA O    1 1 
        8 14029 1 1  85 GLY C    C 23.533 -19.395 -16.547 1.00 . A A . 515 GLY C    1 1 
        8 14030 1 1  85 GLY CA   C 22.538 -20.435 -16.043 1.00 . A A . 515 GLY CA   1 1 
        8 14031 1 1  85 GLY H    H 20.884 -19.686 -14.932 1.00 . A A . 515 GLY H    1 1 
        8 14032 1 1  85 GLY HA2  H 23.071 -21.356 -15.838 1.00 . A A . 515 GLY HA2  1 1 
        8 14033 1 1  85 GLY HA3  H 21.821 -20.626 -16.830 1.00 . A A . 515 GLY HA3  1 1 
        8 14034 1 1  85 GLY N    N 21.797 -20.033 -14.836 1.00 . A A . 515 GLY N    1 1 
        8 14035 1 1  85 GLY O    O 24.159 -19.591 -17.598 1.00 . A A . 515 GLY O    1 1 
        8 14036 1 1  86 ALA C    C 26.098 -17.757 -15.591 1.00 . A A . 516 ALA C    1 1 
        8 14037 1 1  86 ALA CA   C 24.710 -17.275 -16.077 1.00 . A A . 516 ALA CA   1 1 
        8 14038 1 1  86 ALA CB   C 24.325 -15.952 -15.408 1.00 . A A . 516 ALA CB   1 1 
        8 14039 1 1  86 ALA H    H 23.080 -18.150 -15.046 1.00 . A A . 516 ALA H    1 1 
        8 14040 1 1  86 ALA HA   H 24.753 -17.112 -17.153 1.00 . A A . 516 ALA HA   1 1 
        8 14041 1 1  86 ALA HB1  H 24.276 -16.084 -14.330 1.00 . A A . 516 ALA HB1  1 1 
        8 14042 1 1  86 ALA HB2  H 23.357 -15.633 -15.768 1.00 . A A . 516 ALA HB2  1 1 
        8 14043 1 1  86 ALA HB3  H 25.059 -15.189 -15.643 1.00 . A A . 516 ALA HB3  1 1 
        8 14044 1 1  86 ALA N    N 23.683 -18.289 -15.804 1.00 . A A . 516 ALA N    1 1 
        8 14045 1 1  86 ALA O    O 27.129 -17.369 -16.148 1.00 . A A . 516 ALA O    1 1 
        8 14046 1 1  87 GLY C    C 27.973 -18.276 -12.917 1.00 . A A . 517 GLY C    1 1 
        8 14047 1 1  87 GLY CA   C 27.334 -19.175 -13.975 1.00 . A A . 517 GLY CA   1 1 
        8 14048 1 1  87 GLY H    H 25.234 -18.892 -14.173 1.00 . A A . 517 GLY H    1 1 
        8 14049 1 1  87 GLY HA2  H 27.096 -20.124 -13.516 1.00 . A A . 517 GLY HA2  1 1 
        8 14050 1 1  87 GLY HA3  H 28.052 -19.349 -14.768 1.00 . A A . 517 GLY HA3  1 1 
        8 14051 1 1  87 GLY N    N 26.097 -18.619 -14.551 1.00 . A A . 517 GLY N    1 1 
        8 14052 1 1  87 GLY O    O 29.093 -18.540 -12.458 1.00 . A A . 517 GLY O    1 1 
        8 14053 1 1  88 VAL C    C 27.510 -16.835 -10.086 1.00 . A A . 518 VAL C    1 1 
        8 14054 1 1  88 VAL CA   C 27.682 -16.251 -11.509 1.00 . A A . 518 VAL CA   1 1 
        8 14055 1 1  88 VAL CB   C 26.861 -14.918 -11.661 1.00 . A A . 518 VAL CB   1 1 
        8 14056 1 1  88 VAL CG1  C 25.356 -15.187 -11.464 1.00 . A A . 518 VAL CG1  1 1 
        8 14057 1 1  88 VAL CG2  C 27.365 -13.793 -10.717 1.00 . A A . 518 VAL CG2  1 1 
        8 14058 1 1  88 VAL H    H 26.366 -17.098 -12.931 1.00 . A A . 518 VAL H    1 1 
        8 14059 1 1  88 VAL HA   H 28.733 -16.028 -11.681 1.00 . A A . 518 VAL HA   1 1 
        8 14060 1 1  88 VAL HB   H 26.995 -14.571 -12.686 1.00 . A A . 518 VAL HB   1 1 
        8 14061 1 1  88 VAL HG11 H 25.006 -15.903 -12.200 1.00 . A A . 518 VAL HG11 1 1 
        8 14062 1 1  88 VAL HG12 H 24.804 -14.266 -11.577 1.00 . A A . 518 VAL HG12 1 1 
        8 14063 1 1  88 VAL HG13 H 25.183 -15.583 -10.472 1.00 . A A . 518 VAL HG13 1 1 
        8 14064 1 1  88 VAL HG21 H 27.257 -14.108  -9.687 1.00 . A A . 518 VAL HG21 1 1 
        8 14065 1 1  88 VAL HG22 H 26.787 -12.887 -10.874 1.00 . A A . 518 VAL HG22 1 1 
        8 14066 1 1  88 VAL HG23 H 28.410 -13.586 -10.918 1.00 . A A . 518 VAL HG23 1 1 
        8 14067 1 1  88 VAL N    N 27.246 -17.224 -12.526 1.00 . A A . 518 VAL N    1 1 
        8 14068 1 1  88 VAL O    O 26.623 -17.673  -9.843 1.00 . A A . 518 VAL O    1 1 
        8 14069 1 1  89 ALA C    C 27.261 -15.900  -7.060 1.00 . A A . 519 ALA C    1 1 
        8 14070 1 1  89 ALA CA   C 28.318 -16.773  -7.752 1.00 . A A . 519 ALA CA   1 1 
        8 14071 1 1  89 ALA CB   C 29.694 -16.611  -7.085 1.00 . A A . 519 ALA CB   1 1 
        8 14072 1 1  89 ALA H    H 29.139 -15.843  -9.465 1.00 . A A . 519 ALA H    1 1 
        8 14073 1 1  89 ALA HA   H 28.025 -17.820  -7.679 1.00 . A A . 519 ALA HA   1 1 
        8 14074 1 1  89 ALA HB1  H 30.414 -17.246  -7.586 1.00 . A A . 519 ALA HB1  1 1 
        8 14075 1 1  89 ALA HB2  H 29.636 -16.899  -6.042 1.00 . A A . 519 ALA HB2  1 1 
        8 14076 1 1  89 ALA HB3  H 30.020 -15.580  -7.154 1.00 . A A . 519 ALA HB3  1 1 
        8 14077 1 1  89 ALA N    N 28.398 -16.417  -9.170 1.00 . A A . 519 ALA N    1 1 
        8 14078 1 1  89 ALA O    O 27.325 -14.662  -7.140 1.00 . A A . 519 ALA O    1 1 
        8 14079 1 1  90 HIS C    C 25.859 -15.091  -4.469 1.00 . A A . 520 HIS C    1 1 
        8 14080 1 1  90 HIS CA   C 25.231 -15.848  -5.655 1.00 . A A . 520 HIS CA   1 1 
        8 14081 1 1  90 HIS CB   C 24.159 -16.858  -5.164 1.00 . A A . 520 HIS CB   1 1 
        8 14082 1 1  90 HIS CD2  C 22.325 -15.060  -4.658 1.00 . A A . 520 HIS CD2  1 1 
        8 14083 1 1  90 HIS CE1  C 21.338 -16.014  -2.992 1.00 . A A . 520 HIS CE1  1 1 
        8 14084 1 1  90 HIS CG   C 22.977 -16.236  -4.441 1.00 . A A . 520 HIS CG   1 1 
        8 14085 1 1  90 HIS H    H 26.262 -17.525  -6.450 1.00 . A A . 520 HIS H    1 1 
        8 14086 1 1  90 HIS HA   H 24.761 -15.136  -6.327 1.00 . A A . 520 HIS HA   1 1 
        8 14087 1 1  90 HIS HB2  H 23.768 -17.396  -6.020 1.00 . A A . 520 HIS HB2  1 1 
        8 14088 1 1  90 HIS HB3  H 24.625 -17.571  -4.494 1.00 . A A . 520 HIS HB3  1 1 
        8 14089 1 1  90 HIS HD1  H 22.551 -17.693  -2.976 1.00 . A A . 520 HIS HD1  1 1 
        8 14090 1 1  90 HIS HD2  H 22.564 -14.333  -5.422 1.00 . A A . 520 HIS HD2  1 1 
        8 14091 1 1  90 HIS HE1  H 20.663 -16.219  -2.173 1.00 . A A . 520 HIS HE1  1 1 
        8 14092 1 1  90 HIS N    N 26.281 -16.546  -6.413 1.00 . A A . 520 HIS N    1 1 
        8 14093 1 1  90 HIS ND1  N 22.337 -16.820  -3.370 1.00 . A A . 520 HIS ND1  1 1 
        8 14094 1 1  90 HIS NE2  N 21.290 -14.932  -3.738 1.00 . A A . 520 HIS NE2  1 1 
        8 14095 1 1  90 HIS O    O 26.366 -15.712  -3.525 1.00 . A A . 520 HIS O    1 1 
        8 14096 1 1  91 SER C    C 25.439 -11.826  -3.046 1.00 . A A . 521 SER C    1 1 
        8 14097 1 1  91 SER CA   C 26.465 -12.881  -3.530 1.00 . A A . 521 SER CA   1 1 
        8 14098 1 1  91 SER CB   C 27.738 -12.226  -4.130 1.00 . A A . 521 SER CB   1 1 
        8 14099 1 1  91 SER H    H 25.377 -13.327  -5.293 1.00 . A A . 521 SER H    1 1 
        8 14100 1 1  91 SER HA   H 26.760 -13.491  -2.673 1.00 . A A . 521 SER HA   1 1 
        8 14101 1 1  91 SER HB2  H 27.461 -11.548  -4.927 1.00 . A A . 521 SER HB2  1 1 
        8 14102 1 1  91 SER HB3  H 28.262 -11.674  -3.359 1.00 . A A . 521 SER HB3  1 1 
        8 14103 1 1  91 SER HG   H 28.233 -13.583  -5.460 1.00 . A A . 521 SER HG   1 1 
        8 14104 1 1  91 SER N    N 25.841 -13.751  -4.537 1.00 . A A . 521 SER N    1 1 
        8 14105 1 1  91 SER O    O 25.482 -10.666  -3.478 1.00 . A A . 521 SER O    1 1 
        8 14106 1 1  91 SER OG   O 28.619 -13.207  -4.659 1.00 . A A . 521 SER OG   1 1 
        8 14107 1 1  92 PRO C    C 24.019 -10.246  -0.686 1.00 . A A . 522 PRO C    1 1 
        8 14108 1 1  92 PRO CA   C 23.419 -11.314  -1.652 1.00 . A A . 522 PRO CA   1 1 
        8 14109 1 1  92 PRO CB   C 22.428 -12.280  -0.947 1.00 . A A . 522 PRO CB   1 1 
        8 14110 1 1  92 PRO CD   C 24.304 -13.608  -1.605 1.00 . A A . 522 PRO CD   1 1 
        8 14111 1 1  92 PRO CG   C 23.270 -13.438  -0.515 1.00 . A A . 522 PRO CG   1 1 
        8 14112 1 1  92 PRO HA   H 22.917 -10.804  -2.468 1.00 . A A . 522 PRO HA   1 1 
        8 14113 1 1  92 PRO HB2  H 21.955 -11.792  -0.105 1.00 . A A . 522 PRO HB2  1 1 
        8 14114 1 1  92 PRO HB3  H 21.660 -12.593  -1.653 1.00 . A A . 522 PRO HB3  1 1 
        8 14115 1 1  92 PRO HD2  H 25.242 -13.966  -1.190 1.00 . A A . 522 PRO HD2  1 1 
        8 14116 1 1  92 PRO HD3  H 23.950 -14.291  -2.371 1.00 . A A . 522 PRO HD3  1 1 
        8 14117 1 1  92 PRO HG2  H 23.749 -13.215   0.436 1.00 . A A . 522 PRO HG2  1 1 
        8 14118 1 1  92 PRO HG3  H 22.666 -14.334  -0.422 1.00 . A A . 522 PRO HG3  1 1 
        8 14119 1 1  92 PRO N    N 24.462 -12.231  -2.168 1.00 . A A . 522 PRO N    1 1 
        8 14120 1 1  92 PRO O    O 25.105 -10.466  -0.127 1.00 . A A . 522 PRO O    1 1 
        8 14121 1 1  93 PRO C    C 21.905  -8.337  -2.434 1.00 . A A . 523 PRO C    1 1 
        8 14122 1 1  93 PRO CA   C 21.975  -8.754  -0.939 1.00 . A A . 523 PRO CA   1 1 
        8 14123 1 1  93 PRO CB   C 21.534  -7.594  -0.006 1.00 . A A . 523 PRO CB   1 1 
        8 14124 1 1  93 PRO CD   C 23.882  -7.950   0.380 1.00 . A A . 523 PRO CD   1 1 
        8 14125 1 1  93 PRO CG   C 22.809  -6.875   0.307 1.00 . A A . 523 PRO CG   1 1 
        8 14126 1 1  93 PRO HA   H 21.307  -9.600  -0.784 1.00 . A A . 523 PRO HA   1 1 
        8 14127 1 1  93 PRO HB2  H 20.819  -6.948  -0.506 1.00 . A A . 523 PRO HB2  1 1 
        8 14128 1 1  93 PRO HB3  H 21.078  -7.997   0.896 1.00 . A A . 523 PRO HB3  1 1 
        8 14129 1 1  93 PRO HD2  H 24.812  -7.585  -0.035 1.00 . A A . 523 PRO HD2  1 1 
        8 14130 1 1  93 PRO HD3  H 24.031  -8.268   1.406 1.00 . A A . 523 PRO HD3  1 1 
        8 14131 1 1  93 PRO HG2  H 23.035  -6.163  -0.483 1.00 . A A . 523 PRO HG2  1 1 
        8 14132 1 1  93 PRO HG3  H 22.724  -6.357   1.257 1.00 . A A . 523 PRO HG3  1 1 
        8 14133 1 1  93 PRO N    N 23.341  -9.070  -0.444 1.00 . A A . 523 PRO N    1 1 
        8 14134 1 1  93 PRO O    O 20.982  -8.743  -3.143 1.00 . A A . 523 PRO O    1 1 
        8 14135 1 1  94 SER C    C 22.854  -7.962  -5.373 1.00 . A A . 524 SER C    1 1 
        8 14136 1 1  94 SER CA   C 22.868  -6.927  -4.222 1.00 . A A . 524 SER CA   1 1 
        8 14137 1 1  94 SER CB   C 24.043  -5.940  -4.350 1.00 . A A . 524 SER CB   1 1 
        8 14138 1 1  94 SER H    H 23.686  -7.419  -2.331 1.00 . A A . 524 SER H    1 1 
        8 14139 1 1  94 SER HA   H 21.943  -6.352  -4.274 1.00 . A A . 524 SER HA   1 1 
        8 14140 1 1  94 SER HB2  H 24.980  -6.465  -4.217 1.00 . A A . 524 SER HB2  1 1 
        8 14141 1 1  94 SER HB3  H 24.026  -5.477  -5.327 1.00 . A A . 524 SER HB3  1 1 
        8 14142 1 1  94 SER HG   H 23.225  -4.323  -3.600 1.00 . A A . 524 SER HG   1 1 
        8 14143 1 1  94 SER N    N 22.900  -7.564  -2.898 1.00 . A A . 524 SER N    1 1 
        8 14144 1 1  94 SER O    O 21.962  -7.920  -6.221 1.00 . A A . 524 SER O    1 1 
        8 14145 1 1  94 SER OG   O 23.951  -4.919  -3.369 1.00 . A A . 524 SER OG   1 1 
        8 14146 1 1  95 THR C    C 22.965 -11.147  -6.056 1.00 . A A . 525 THR C    1 1 
        8 14147 1 1  95 THR CA   C 23.849  -9.947  -6.446 1.00 . A A . 525 THR CA   1 1 
        8 14148 1 1  95 THR CB   C 25.319 -10.392  -6.751 1.00 . A A . 525 THR CB   1 1 
        8 14149 1 1  95 THR CG2  C 25.412 -11.395  -7.922 1.00 . A A . 525 THR CG2  1 1 
        8 14150 1 1  95 THR H    H 24.470  -8.949  -4.664 1.00 . A A . 525 THR H    1 1 
        8 14151 1 1  95 THR HA   H 23.445  -9.507  -7.360 1.00 . A A . 525 THR HA   1 1 
        8 14152 1 1  95 THR HB   H 25.730 -10.862  -5.861 1.00 . A A . 525 THR HB   1 1 
        8 14153 1 1  95 THR HG1  H 25.598  -8.437  -6.896 1.00 . A A . 525 THR HG1  1 1 
        8 14154 1 1  95 THR HG21 H 25.020 -10.942  -8.825 1.00 . A A . 525 THR HG21 1 1 
        8 14155 1 1  95 THR HG22 H 24.839 -12.283  -7.691 1.00 . A A . 525 THR HG22 1 1 
        8 14156 1 1  95 THR HG23 H 26.447 -11.675  -8.081 1.00 . A A . 525 THR HG23 1 1 
        8 14157 1 1  95 THR N    N 23.800  -8.920  -5.384 1.00 . A A . 525 THR N    1 1 
        8 14158 1 1  95 THR O    O 23.424 -12.111  -5.428 1.00 . A A . 525 THR O    1 1 
        8 14159 1 1  95 THR OG1  O 26.113  -9.238  -7.053 1.00 . A A . 525 THR OG1  1 1 
        8 14160 1 1  96 LEU C    C 20.776 -13.009  -7.521 1.00 . A A . 526 LEU C    1 1 
        8 14161 1 1  96 LEU CA   C 20.709 -12.150  -6.261 1.00 . A A . 526 LEU CA   1 1 
        8 14162 1 1  96 LEU CB   C 19.256 -11.645  -6.023 1.00 . A A . 526 LEU CB   1 1 
        8 14163 1 1  96 LEU CD1  C 17.466 -10.642  -4.488 1.00 . A A . 526 LEU CD1  1 1 
        8 14164 1 1  96 LEU CD2  C 19.478 -11.847  -3.472 1.00 . A A . 526 LEU CD2  1 1 
        8 14165 1 1  96 LEU CG   C 18.969 -10.971  -4.643 1.00 . A A . 526 LEU CG   1 1 
        8 14166 1 1  96 LEU H    H 21.348 -10.192  -6.771 1.00 . A A . 526 LEU H    1 1 
        8 14167 1 1  96 LEU HA   H 21.013 -12.757  -5.408 1.00 . A A . 526 LEU HA   1 1 
        8 14168 1 1  96 LEU HB2  H 19.017 -10.929  -6.805 1.00 . A A . 526 LEU HB2  1 1 
        8 14169 1 1  96 LEU HB3  H 18.583 -12.492  -6.127 1.00 . A A . 526 LEU HB3  1 1 
        8 14170 1 1  96 LEU HD11 H 17.298 -10.151  -3.540 1.00 . A A . 526 LEU HD11 1 1 
        8 14171 1 1  96 LEU HD12 H 16.880 -11.554  -4.528 1.00 . A A . 526 LEU HD12 1 1 
        8 14172 1 1  96 LEU HD13 H 17.154  -9.986  -5.291 1.00 . A A . 526 LEU HD13 1 1 
        8 14173 1 1  96 LEU HD21 H 18.993 -12.816  -3.494 1.00 . A A . 526 LEU HD21 1 1 
        8 14174 1 1  96 LEU HD22 H 19.261 -11.359  -2.531 1.00 . A A . 526 LEU HD22 1 1 
        8 14175 1 1  96 LEU HD23 H 20.548 -11.980  -3.559 1.00 . A A . 526 LEU HD23 1 1 
        8 14176 1 1  96 LEU HG   H 19.505 -10.028  -4.599 1.00 . A A . 526 LEU HG   1 1 
        8 14177 1 1  96 LEU N    N 21.665 -11.041  -6.393 1.00 . A A . 526 LEU N    1 1 
        8 14178 1 1  96 LEU O    O 21.118 -12.516  -8.585 1.00 . A A . 526 LEU O    1 1 
        8 14179 1 1  97 VAL C    C 19.218 -16.118  -8.393 1.00 . A A . 527 VAL C    1 1 
        8 14180 1 1  97 VAL CA   C 20.483 -15.260  -8.503 1.00 . A A . 527 VAL CA   1 1 
        8 14181 1 1  97 VAL CB   C 21.762 -16.186  -8.507 1.00 . A A . 527 VAL CB   1 1 
        8 14182 1 1  97 VAL CG1  C 21.698 -17.255  -9.625 1.00 . A A . 527 VAL CG1  1 1 
        8 14183 1 1  97 VAL CG2  C 23.059 -15.352  -8.628 1.00 . A A . 527 VAL CG2  1 1 
        8 14184 1 1  97 VAL H    H 20.307 -14.647  -6.487 1.00 . A A . 527 VAL H    1 1 
        8 14185 1 1  97 VAL HA   H 20.454 -14.704  -9.438 1.00 . A A . 527 VAL HA   1 1 
        8 14186 1 1  97 VAL HB   H 21.793 -16.706  -7.556 1.00 . A A . 527 VAL HB   1 1 
        8 14187 1 1  97 VAL HG11 H 22.591 -17.869  -9.596 1.00 . A A . 527 VAL HG11 1 1 
        8 14188 1 1  97 VAL HG12 H 21.634 -16.770 -10.589 1.00 . A A . 527 VAL HG12 1 1 
        8 14189 1 1  97 VAL HG13 H 20.827 -17.886  -9.486 1.00 . A A . 527 VAL HG13 1 1 
        8 14190 1 1  97 VAL HG21 H 23.125 -14.654  -7.801 1.00 . A A . 527 VAL HG21 1 1 
        8 14191 1 1  97 VAL HG22 H 23.052 -14.801  -9.558 1.00 . A A . 527 VAL HG22 1 1 
        8 14192 1 1  97 VAL HG23 H 23.922 -16.010  -8.611 1.00 . A A . 527 VAL HG23 1 1 
        8 14193 1 1  97 VAL N    N 20.506 -14.307  -7.380 1.00 . A A . 527 VAL N    1 1 
        8 14194 1 1  97 VAL O    O 19.008 -16.774  -7.364 1.00 . A A . 527 VAL O    1 1 
        8 14195 1 1  98 TRP C    C 17.699 -18.397  -9.846 1.00 . A A . 528 TRP C    1 1 
        8 14196 1 1  98 TRP CA   C 17.194 -16.978  -9.530 1.00 . A A . 528 TRP CA   1 1 
        8 14197 1 1  98 TRP CB   C 16.168 -16.471 -10.593 1.00 . A A . 528 TRP CB   1 1 
        8 14198 1 1  98 TRP CD1  C 14.411 -18.273  -9.853 1.00 . A A . 528 TRP CD1  1 1 
        8 14199 1 1  98 TRP CD2  C 13.795 -17.057 -11.629 1.00 . A A . 528 TRP CD2  1 1 
        8 14200 1 1  98 TRP CE2  C 12.774 -17.980 -11.335 1.00 . A A . 528 TRP CE2  1 1 
        8 14201 1 1  98 TRP CE3  C 13.615 -16.183 -12.699 1.00 . A A . 528 TRP CE3  1 1 
        8 14202 1 1  98 TRP CG   C 14.851 -17.257 -10.674 1.00 . A A . 528 TRP CG   1 1 
        8 14203 1 1  98 TRP CH2  C 11.453 -17.191 -13.125 1.00 . A A . 528 TRP CH2  1 1 
        8 14204 1 1  98 TRP CZ2  C 11.600 -18.060 -12.086 1.00 . A A . 528 TRP CZ2  1 1 
        8 14205 1 1  98 TRP CZ3  C 12.448 -16.265 -13.437 1.00 . A A . 528 TRP CZ3  1 1 
        8 14206 1 1  98 TRP H    H 18.525 -15.447 -10.157 1.00 . A A . 528 TRP H    1 1 
        8 14207 1 1  98 TRP HA   H 16.707 -16.989  -8.558 1.00 . A A . 528 TRP HA   1 1 
        8 14208 1 1  98 TRP HB2  H 15.912 -15.441 -10.367 1.00 . A A . 528 TRP HB2  1 1 
        8 14209 1 1  98 TRP HB3  H 16.634 -16.501 -11.569 1.00 . A A . 528 TRP HB3  1 1 
        8 14210 1 1  98 TRP HD1  H 14.977 -18.669  -9.018 1.00 . A A . 528 TRP HD1  1 1 
        8 14211 1 1  98 TRP HE1  H 12.669 -19.433  -9.833 1.00 . A A . 528 TRP HE1  1 1 
        8 14212 1 1  98 TRP HE3  H 14.372 -15.456 -12.963 1.00 . A A . 528 TRP HE3  1 1 
        8 14213 1 1  98 TRP HH2  H 10.553 -17.214 -13.734 1.00 . A A . 528 TRP HH2  1 1 
        8 14214 1 1  98 TRP HZ2  H 10.820 -18.777 -11.863 1.00 . A A . 528 TRP HZ2  1 1 
        8 14215 1 1  98 TRP HZ3  H 12.294 -15.592 -14.273 1.00 . A A . 528 TRP HZ3  1 1 
        8 14216 1 1  98 TRP N    N 18.362 -16.086  -9.436 1.00 . A A . 528 TRP N    1 1 
        8 14217 1 1  98 TRP NE1  N 13.179 -18.711 -10.255 1.00 . A A . 528 TRP NE1  1 1 
        8 14218 1 1  98 TRP O    O 17.977 -18.736 -11.005 1.00 . A A . 528 TRP O    1 1 
        8 14219 1 1  99 LYS C    C 17.180 -21.450  -9.447 1.00 . A A . 529 LYS C    1 1 
        8 14220 1 1  99 LYS CA   C 18.309 -20.584  -8.858 1.00 . A A . 529 LYS CA   1 1 
        8 14221 1 1  99 LYS CB   C 18.743 -21.090  -7.453 1.00 . A A . 529 LYS CB   1 1 
        8 14222 1 1  99 LYS CD   C 20.392 -22.873  -8.342 1.00 . A A . 529 LYS CD   1 1 
        8 14223 1 1  99 LYS CE   C 20.747 -24.374  -8.373 1.00 . A A . 529 LYS CE   1 1 
        8 14224 1 1  99 LYS CG   C 19.202 -22.568  -7.398 1.00 . A A . 529 LYS CG   1 1 
        8 14225 1 1  99 LYS H    H 17.712 -18.807  -7.889 1.00 . A A . 529 LYS H    1 1 
        8 14226 1 1  99 LYS HA   H 19.171 -20.624  -9.520 1.00 . A A . 529 LYS HA   1 1 
        8 14227 1 1  99 LYS HB2  H 19.563 -20.471  -7.104 1.00 . A A . 529 LYS HB2  1 1 
        8 14228 1 1  99 LYS HB3  H 17.911 -20.968  -6.769 1.00 . A A . 529 LYS HB3  1 1 
        8 14229 1 1  99 LYS HD2  H 20.133 -22.559  -9.348 1.00 . A A . 529 LYS HD2  1 1 
        8 14230 1 1  99 LYS HD3  H 21.260 -22.312  -8.008 1.00 . A A . 529 LYS HD3  1 1 
        8 14231 1 1  99 LYS HE2  H 21.058 -24.687  -7.385 1.00 . A A . 529 LYS HE2  1 1 
        8 14232 1 1  99 LYS HE3  H 19.875 -24.940  -8.670 1.00 . A A . 529 LYS HE3  1 1 
        8 14233 1 1  99 LYS HG2  H 19.501 -22.801  -6.379 1.00 . A A . 529 LYS HG2  1 1 
        8 14234 1 1  99 LYS HG3  H 18.362 -23.201  -7.671 1.00 . A A . 529 LYS HG3  1 1 
        8 14235 1 1  99 LYS HZ1  H 22.043 -25.689  -9.340 1.00 . A A . 529 LYS HZ1  1 1 
        8 14236 1 1  99 LYS HZ2  H 22.711 -24.172  -9.031 1.00 . A A . 529 LYS HZ2  1 1 
        8 14237 1 1  99 LYS HZ3  H 21.592 -24.358 -10.282 1.00 . A A . 529 LYS HZ3  1 1 
        8 14238 1 1  99 LYS N    N 17.877 -19.190  -8.777 1.00 . A A . 529 LYS N    1 1 
        8 14239 1 1  99 LYS NZ   N 21.849 -24.668  -9.321 1.00 . A A . 529 LYS NZ   1 1 
        8 14240 1 1  99 LYS O    O 16.010 -21.290  -9.081 1.00 . A A . 529 LYS O    1 1 
        8 14241 1 1 100 GLY C    C 16.181 -22.643 -12.427 1.00 . A A . 530 GLY C    1 1 
        8 14242 1 1 100 GLY CA   C 16.592 -23.209 -11.072 1.00 . A A . 530 GLY CA   1 1 
        8 14243 1 1 100 GLY H    H 18.504 -22.432 -10.597 1.00 . A A . 530 GLY H    1 1 
        8 14244 1 1 100 GLY HA2  H 17.050 -24.175 -11.225 1.00 . A A . 530 GLY HA2  1 1 
        8 14245 1 1 100 GLY HA3  H 15.704 -23.342 -10.462 1.00 . A A . 530 GLY HA3  1 1 
        8 14246 1 1 100 GLY N    N 17.552 -22.352 -10.374 1.00 . A A . 530 GLY N    1 1 
        8 14247 1 1 100 GLY O    O 15.526 -23.337 -13.213 1.00 . A A . 530 GLY O    1 1 
        8 14248 1 1 101 GLN C    C 17.565 -20.411 -14.741 1.00 . A A . 531 GLN C    1 1 
        8 14249 1 1 101 GLN CA   C 16.259 -20.711 -13.985 1.00 . A A . 531 GLN CA   1 1 
        8 14250 1 1 101 GLN CB   C 15.481 -19.397 -13.725 1.00 . A A . 531 GLN CB   1 1 
        8 14251 1 1 101 GLN CD   C 13.484 -19.610 -15.331 1.00 . A A . 531 GLN CD   1 1 
        8 14252 1 1 101 GLN CG   C 14.749 -18.826 -14.960 1.00 . A A . 531 GLN CG   1 1 
        8 14253 1 1 101 GLN H    H 17.079 -20.889 -12.036 1.00 . A A . 531 GLN H    1 1 
        8 14254 1 1 101 GLN HA   H 15.639 -21.375 -14.588 1.00 . A A . 531 GLN HA   1 1 
        8 14255 1 1 101 GLN HB2  H 14.740 -19.583 -12.953 1.00 . A A . 531 GLN HB2  1 1 
        8 14256 1 1 101 GLN HB3  H 16.170 -18.642 -13.352 1.00 . A A . 531 GLN HB3  1 1 
        8 14257 1 1 101 GLN HE21 H 13.703 -19.168 -17.248 1.00 . A A . 531 GLN HE21 1 1 
        8 14258 1 1 101 GLN HE22 H 12.332 -20.135 -16.850 1.00 . A A . 531 GLN HE22 1 1 
        8 14259 1 1 101 GLN HG2  H 14.454 -17.803 -14.750 1.00 . A A . 531 GLN HG2  1 1 
        8 14260 1 1 101 GLN HG3  H 15.430 -18.830 -15.805 1.00 . A A . 531 GLN HG3  1 1 
        8 14261 1 1 101 GLN N    N 16.569 -21.384 -12.711 1.00 . A A . 531 GLN N    1 1 
        8 14262 1 1 101 GLN NE2  N 13.142 -19.641 -16.604 1.00 . A A . 531 GLN NE2  1 1 
        8 14263 1 1 101 GLN O    O 18.356 -19.573 -14.303 1.00 . A A . 531 GLN O    1 1 
        8 14264 1 1 101 GLN OE1  O 12.811 -20.178 -14.471 1.00 . A A . 531 GLN OE1  1 1 
        8 14265 1 1 102 SER C    C 18.876 -19.704 -17.619 1.00 . A A . 532 SER C    1 1 
        8 14266 1 1 102 SER CA   C 18.992 -20.923 -16.681 1.00 . A A . 532 SER CA   1 1 
        8 14267 1 1 102 SER CB   C 19.246 -22.209 -17.493 1.00 . A A . 532 SER CB   1 1 
        8 14268 1 1 102 SER H    H 17.123 -21.763 -16.150 1.00 . A A . 532 SER H    1 1 
        8 14269 1 1 102 SER HA   H 19.834 -20.770 -16.009 1.00 . A A . 532 SER HA   1 1 
        8 14270 1 1 102 SER HB2  H 18.404 -22.402 -18.141 1.00 . A A . 532 SER HB2  1 1 
        8 14271 1 1 102 SER HB3  H 20.144 -22.100 -18.088 1.00 . A A . 532 SER HB3  1 1 
        8 14272 1 1 102 SER HG   H 18.652 -23.910 -16.706 1.00 . A A . 532 SER HG   1 1 
        8 14273 1 1 102 SER N    N 17.788 -21.099 -15.864 1.00 . A A . 532 SER N    1 1 
        8 14274 1 1 102 SER O    O 19.810 -18.904 -17.733 1.00 . A A . 532 SER O    1 1 
        8 14275 1 1 102 SER OG   O 19.416 -23.325 -16.631 1.00 . A A . 532 SER OG   1 1 
        8 14276 1 1 103 SER C    C 17.095 -17.206 -18.929 1.00 . A A . 533 SER C    1 1 
        8 14277 1 1 103 SER CA   C 17.515 -18.619 -19.386 1.00 . A A . 533 SER CA   1 1 
        8 14278 1 1 103 SER CB   C 16.448 -19.204 -20.330 1.00 . A A . 533 SER CB   1 1 
        8 14279 1 1 103 SER H    H 16.959 -20.138 -17.999 1.00 . A A . 533 SER H    1 1 
        8 14280 1 1 103 SER HA   H 18.451 -18.543 -19.931 1.00 . A A . 533 SER HA   1 1 
        8 14281 1 1 103 SER HB2  H 15.504 -19.286 -19.807 1.00 . A A . 533 SER HB2  1 1 
        8 14282 1 1 103 SER HB3  H 16.327 -18.560 -21.191 1.00 . A A . 533 SER HB3  1 1 
        8 14283 1 1 103 SER HG   H 17.693 -20.463 -21.197 1.00 . A A . 533 SER HG   1 1 
        8 14284 1 1 103 SER N    N 17.713 -19.569 -18.269 1.00 . A A . 533 SER N    1 1 
        8 14285 1 1 103 SER O    O 17.378 -16.219 -19.627 1.00 . A A . 533 SER O    1 1 
        8 14286 1 1 103 SER OG   O 16.818 -20.501 -20.785 1.00 . A A . 533 SER OG   1 1 
        8 14287 1 1 104 TRP C    C 14.813 -15.245 -18.184 1.00 . A A . 534 TRP C    1 1 
        8 14288 1 1 104 TRP CA   C 15.841 -15.876 -17.206 1.00 . A A . 534 TRP CA   1 1 
        8 14289 1 1 104 TRP CB   C 16.980 -14.851 -16.864 1.00 . A A . 534 TRP CB   1 1 
        8 14290 1 1 104 TRP CD1  C 17.827 -13.426 -14.902 1.00 . A A . 534 TRP CD1  1 1 
        8 14291 1 1 104 TRP CD2  C 15.589 -13.493 -14.958 1.00 . A A . 534 TRP CD2  1 1 
        8 14292 1 1 104 TRP CE2  C 16.000 -12.710 -13.864 1.00 . A A . 534 TRP CE2  1 1 
        8 14293 1 1 104 TRP CE3  C 14.212 -13.650 -15.164 1.00 . A A . 534 TRP CE3  1 1 
        8 14294 1 1 104 TRP CG   C 16.802 -13.961 -15.620 1.00 . A A . 534 TRP CG   1 1 
        8 14295 1 1 104 TRP CH2  C 13.774 -12.271 -13.233 1.00 . A A . 534 TRP CH2  1 1 
        8 14296 1 1 104 TRP CZ2  C 15.104 -12.097 -12.997 1.00 . A A . 534 TRP CZ2  1 1 
        8 14297 1 1 104 TRP CZ3  C 13.323 -13.036 -14.306 1.00 . A A . 534 TRP CZ3  1 1 
        8 14298 1 1 104 TRP H    H 16.285 -17.960 -17.258 1.00 . A A . 534 TRP H    1 1 
        8 14299 1 1 104 TRP HA   H 15.320 -16.146 -16.301 1.00 . A A . 534 TRP HA   1 1 
        8 14300 1 1 104 TRP HB2  H 17.895 -15.406 -16.715 1.00 . A A . 534 TRP HB2  1 1 
        8 14301 1 1 104 TRP HB3  H 17.131 -14.192 -17.713 1.00 . A A . 534 TRP HB3  1 1 
        8 14302 1 1 104 TRP HD1  H 18.873 -13.582 -15.131 1.00 . A A . 534 TRP HD1  1 1 
        8 14303 1 1 104 TRP HE1  H 17.908 -12.237 -13.200 1.00 . A A . 534 TRP HE1  1 1 
        8 14304 1 1 104 TRP HE3  H 13.835 -14.243 -15.990 1.00 . A A . 534 TRP HE3  1 1 
        8 14305 1 1 104 TRP HH2  H 13.041 -11.809 -12.583 1.00 . A A . 534 TRP HH2  1 1 
        8 14306 1 1 104 TRP HZ2  H 15.436 -11.500 -12.158 1.00 . A A . 534 TRP HZ2  1 1 
        8 14307 1 1 104 TRP HZ3  H 12.257 -13.152 -14.460 1.00 . A A . 534 TRP HZ3  1 1 
        8 14308 1 1 104 TRP N    N 16.406 -17.133 -17.768 1.00 . A A . 534 TRP N    1 1 
        8 14309 1 1 104 TRP NE1  N 17.357 -12.699 -13.854 1.00 . A A . 534 TRP NE1  1 1 
        8 14310 1 1 104 TRP O    O 14.592 -14.041 -18.150 1.00 . A A . 534 TRP O    1 1 
        8 14311 1 1 105 GLY C    C 13.976 -14.769 -21.115 1.00 . A A . 535 GLY C    1 1 
        8 14312 1 1 105 GLY CA   C 13.242 -15.555 -20.043 1.00 . A A . 535 GLY CA   1 1 
        8 14313 1 1 105 GLY H    H 14.338 -17.032 -18.980 1.00 . A A . 535 GLY H    1 1 
        8 14314 1 1 105 GLY HA2  H 12.727 -16.388 -20.502 1.00 . A A . 535 GLY HA2  1 1 
        8 14315 1 1 105 GLY HA3  H 12.510 -14.914 -19.566 1.00 . A A . 535 GLY HA3  1 1 
        8 14316 1 1 105 GLY N    N 14.172 -16.072 -19.034 1.00 . A A . 535 GLY N    1 1 
        8 14317 1 1 105 GLY O    O 13.969 -13.527 -21.120 1.00 . A A . 535 GLY O    1 1 
        8 14318 1 1 106 THR C    C 14.788 -15.197 -24.454 1.00 . A A . 536 THR C    1 1 
        8 14319 1 1 106 THR CA   C 15.464 -14.961 -23.085 1.00 . A A . 536 THR CA   1 1 
        8 14320 1 1 106 THR CB   C 16.893 -15.605 -23.064 1.00 . A A . 536 THR CB   1 1 
        8 14321 1 1 106 THR CG2  C 16.848 -17.114 -23.357 1.00 . A A . 536 THR CG2  1 1 
        8 14322 1 1 106 THR H    H 14.567 -16.485 -21.926 1.00 . A A . 536 THR H    1 1 
        8 14323 1 1 106 THR HA   H 15.569 -13.892 -22.930 1.00 . A A . 536 THR HA   1 1 
        8 14324 1 1 106 THR HB   H 17.322 -15.462 -22.078 1.00 . A A . 536 THR HB   1 1 
        8 14325 1 1 106 THR HG1  H 18.578 -14.728 -23.609 1.00 . A A . 536 THR HG1  1 1 
        8 14326 1 1 106 THR HG21 H 17.844 -17.531 -23.284 1.00 . A A . 536 THR HG21 1 1 
        8 14327 1 1 106 THR HG22 H 16.466 -17.279 -24.356 1.00 . A A . 536 THR HG22 1 1 
        8 14328 1 1 106 THR HG23 H 16.200 -17.607 -22.643 1.00 . A A . 536 THR HG23 1 1 
        8 14329 1 1 106 THR N    N 14.641 -15.515 -21.998 1.00 . A A . 536 THR N    1 1 
        8 14330 1 1 106 THR O    O 13.835 -15.992 -24.565 1.00 . A A . 536 THR O    1 1 
        8 14331 1 1 106 THR OG1  O 17.737 -14.967 -24.027 1.00 . A A . 536 THR OG1  1 1 
        8 14332 1 1 107 GLY C    C 15.335 -13.584 -27.793 1.00 . A A . 537 GLY C    1 1 
        8 14333 1 1 107 GLY CA   C 14.762 -14.623 -26.846 1.00 . A A . 537 GLY CA   1 1 
        8 14334 1 1 107 GLY H    H 16.071 -13.927 -25.328 1.00 . A A . 537 GLY H    1 1 
        8 14335 1 1 107 GLY HA2  H 14.988 -15.605 -27.235 1.00 . A A . 537 GLY HA2  1 1 
        8 14336 1 1 107 GLY HA3  H 13.683 -14.500 -26.810 1.00 . A A . 537 GLY HA3  1 1 
        8 14337 1 1 107 GLY N    N 15.301 -14.513 -25.489 1.00 . A A . 537 GLY N    1 1 
        8 14338 1 1 107 GLY O    O 16.373 -12.968 -27.502 1.00 . A A . 537 GLY O    1 1 
        8 14339 1 1 108 GLU C    C 14.746 -10.991 -29.349 1.00 . A A . 538 GLU C    1 1 
        8 14340 1 1 108 GLU CA   C 14.989 -12.386 -29.944 1.00 . A A . 538 GLU CA   1 1 
        8 14341 1 1 108 GLU CB   C 14.109 -12.592 -31.204 1.00 . A A . 538 GLU CB   1 1 
        8 14342 1 1 108 GLU CD   C 13.314 -11.775 -33.495 1.00 . A A . 538 GLU CD   1 1 
        8 14343 1 1 108 GLU CG   C 14.274 -11.535 -32.313 1.00 . A A . 538 GLU CG   1 1 
        8 14344 1 1 108 GLU H    H 13.934 -14.041 -29.145 1.00 . A A . 538 GLU H    1 1 
        8 14345 1 1 108 GLU HA   H 16.038 -12.490 -30.216 1.00 . A A . 538 GLU HA   1 1 
        8 14346 1 1 108 GLU HB2  H 14.341 -13.563 -31.632 1.00 . A A . 538 GLU HB2  1 1 
        8 14347 1 1 108 GLU HB3  H 13.065 -12.602 -30.897 1.00 . A A . 538 GLU HB3  1 1 
        8 14348 1 1 108 GLU HG2  H 14.081 -10.550 -31.894 1.00 . A A . 538 GLU HG2  1 1 
        8 14349 1 1 108 GLU HG3  H 15.297 -11.564 -32.676 1.00 . A A . 538 GLU HG3  1 1 
        8 14350 1 1 108 GLU N    N 14.669 -13.422 -28.947 1.00 . A A . 538 GLU N    1 1 
        8 14351 1 1 108 GLU O    O 15.626 -10.130 -29.363 1.00 . A A . 538 GLU O    1 1 
        8 14352 1 1 108 GLU OE1  O 12.139 -11.338 -33.427 1.00 . A A . 538 GLU OE1  1 1 
        8 14353 1 1 108 GLU OE2  O 13.711 -12.436 -34.481 1.00 . A A . 538 GLU OE2  1 1 
        8 14354 1 1 109 SER C    C 12.172  -9.871 -27.024 1.00 . A A . 539 SER C    1 1 
        8 14355 1 1 109 SER CA   C 13.108  -9.533 -28.196 1.00 . A A . 539 SER CA   1 1 
        8 14356 1 1 109 SER CB   C 12.405  -8.601 -29.213 1.00 . A A . 539 SER CB   1 1 
        8 14357 1 1 109 SER H    H 12.868 -11.513 -28.904 1.00 . A A . 539 SER H    1 1 
        8 14358 1 1 109 SER HA   H 13.995  -9.037 -27.809 1.00 . A A . 539 SER HA   1 1 
        8 14359 1 1 109 SER HB2  H 11.490  -9.056 -29.553 1.00 . A A . 539 SER HB2  1 1 
        8 14360 1 1 109 SER HB3  H 12.174  -7.656 -28.734 1.00 . A A . 539 SER HB3  1 1 
        8 14361 1 1 109 SER HG   H 14.072  -8.780 -30.245 1.00 . A A . 539 SER HG   1 1 
        8 14362 1 1 109 SER N    N 13.523 -10.786 -28.842 1.00 . A A . 539 SER N    1 1 
        8 14363 1 1 109 SER O    O 11.253 -10.690 -27.169 1.00 . A A . 539 SER O    1 1 
        8 14364 1 1 109 SER OG   O 13.221  -8.344 -30.348 1.00 . A A . 539 SER OG   1 1 
        8 14365 1 1 110 PHE C    C 11.758  -8.286 -23.720 1.00 . A A . 540 PHE C    1 1 
        8 14366 1 1 110 PHE CA   C 11.692  -9.513 -24.623 1.00 . A A . 540 PHE CA   1 1 
        8 14367 1 1 110 PHE CB   C 12.256 -10.771 -23.891 1.00 . A A . 540 PHE CB   1 1 
        8 14368 1 1 110 PHE CD1  C 14.609 -11.269 -24.713 1.00 . A A . 540 PHE CD1  1 1 
        8 14369 1 1 110 PHE CD2  C 14.371 -10.362 -22.513 1.00 . A A . 540 PHE CD2  1 1 
        8 14370 1 1 110 PHE CE1  C 15.978 -11.306 -24.550 1.00 . A A . 540 PHE CE1  1 1 
        8 14371 1 1 110 PHE CE2  C 15.743 -10.403 -22.354 1.00 . A A . 540 PHE CE2  1 1 
        8 14372 1 1 110 PHE CG   C 13.774 -10.801 -23.697 1.00 . A A . 540 PHE CG   1 1 
        8 14373 1 1 110 PHE CZ   C 16.546 -10.868 -23.376 1.00 . A A . 540 PHE CZ   1 1 
        8 14374 1 1 110 PHE H    H 13.158  -8.599 -25.840 1.00 . A A . 540 PHE H    1 1 
        8 14375 1 1 110 PHE HA   H 10.652  -9.689 -24.881 1.00 . A A . 540 PHE HA   1 1 
        8 14376 1 1 110 PHE HB2  H 11.791 -10.852 -22.913 1.00 . A A . 540 PHE HB2  1 1 
        8 14377 1 1 110 PHE HB3  H 11.981 -11.654 -24.463 1.00 . A A . 540 PHE HB3  1 1 
        8 14378 1 1 110 PHE HD1  H 14.175 -11.613 -25.643 1.00 . A A . 540 PHE HD1  1 1 
        8 14379 1 1 110 PHE HD2  H 13.752  -9.993 -21.709 1.00 . A A . 540 PHE HD2  1 1 
        8 14380 1 1 110 PHE HE1  H 16.605 -11.675 -25.350 1.00 . A A . 540 PHE HE1  1 1 
        8 14381 1 1 110 PHE HE2  H 16.192 -10.060 -21.431 1.00 . A A . 540 PHE HE2  1 1 
        8 14382 1 1 110 PHE HZ   H 17.620 -10.897 -23.250 1.00 . A A . 540 PHE HZ   1 1 
        8 14383 1 1 110 PHE N    N 12.431  -9.257 -25.866 1.00 . A A . 540 PHE N    1 1 
        8 14384 1 1 110 PHE O    O 12.761  -7.576 -23.710 1.00 . A A . 540 PHE O    1 1 
        8 14385 1 1 111 ARG C    C 10.657  -7.435 -20.579 1.00 . A A . 541 ARG C    1 1 
        8 14386 1 1 111 ARG CA   C 10.634  -6.916 -22.012 1.00 . A A . 541 ARG CA   1 1 
        8 14387 1 1 111 ARG CB   C  9.390  -6.017 -22.251 1.00 . A A . 541 ARG CB   1 1 
        8 14388 1 1 111 ARG CD   C  6.852  -5.726 -22.359 1.00 . A A . 541 ARG CD   1 1 
        8 14389 1 1 111 ARG CG   C  8.016  -6.705 -22.104 1.00 . A A . 541 ARG CG   1 1 
        8 14390 1 1 111 ARG CZ   C  6.664  -3.831 -24.011 1.00 . A A . 541 ARG CZ   1 1 
        8 14391 1 1 111 ARG H    H  9.904  -8.621 -23.041 1.00 . A A . 541 ARG H    1 1 
        8 14392 1 1 111 ARG HA   H 11.524  -6.303 -22.167 1.00 . A A . 541 ARG HA   1 1 
        8 14393 1 1 111 ARG HB2  H  9.425  -5.184 -21.552 1.00 . A A . 541 ARG HB2  1 1 
        8 14394 1 1 111 ARG HB3  H  9.455  -5.611 -23.257 1.00 . A A . 541 ARG HB3  1 1 
        8 14395 1 1 111 ARG HD2  H  5.915  -6.270 -22.294 1.00 . A A . 541 ARG HD2  1 1 
        8 14396 1 1 111 ARG HD3  H  6.865  -4.949 -21.598 1.00 . A A . 541 ARG HD3  1 1 
        8 14397 1 1 111 ARG HE   H  7.265  -5.695 -24.420 1.00 . A A . 541 ARG HE   1 1 
        8 14398 1 1 111 ARG HG2  H  7.953  -7.522 -22.816 1.00 . A A . 541 ARG HG2  1 1 
        8 14399 1 1 111 ARG HG3  H  7.929  -7.105 -21.098 1.00 . A A . 541 ARG HG3  1 1 
        8 14400 1 1 111 ARG HH11 H  6.116  -3.278 -22.142 1.00 . A A . 541 ARG HH11 1 1 
        8 14401 1 1 111 ARG HH12 H  6.019  -2.032 -23.341 1.00 . A A . 541 ARG HH12 1 1 
        8 14402 1 1 111 ARG HH21 H  7.161  -4.050 -25.961 1.00 . A A . 541 ARG HH21 1 1 
        8 14403 1 1 111 ARG HH22 H  6.611  -2.470 -25.509 1.00 . A A . 541 ARG HH22 1 1 
        8 14404 1 1 111 ARG N    N 10.684  -8.034 -22.966 1.00 . A A . 541 ARG N    1 1 
        8 14405 1 1 111 ARG NE   N  6.949  -5.110 -23.699 1.00 . A A . 541 ARG NE   1 1 
        8 14406 1 1 111 ARG NH1  N  6.230  -2.980 -23.091 1.00 . A A . 541 ARG NH1  1 1 
        8 14407 1 1 111 ARG NH2  N  6.824  -3.417 -25.261 1.00 . A A . 541 ARG NH2  1 1 
        8 14408 1 1 111 ARG O    O 10.080  -8.480 -20.266 1.00 . A A . 541 ARG O    1 1 
        8 14409 1 1 112 THR C    C 10.342  -5.915 -17.682 1.00 . A A . 542 THR C    1 1 
        8 14410 1 1 112 THR CA   C 11.348  -6.904 -18.288 1.00 . A A . 542 THR CA   1 1 
        8 14411 1 1 112 THR CB   C 12.759  -6.668 -17.677 1.00 . A A . 542 THR CB   1 1 
        8 14412 1 1 112 THR CG2  C 12.790  -6.936 -16.171 1.00 . A A . 542 THR CG2  1 1 
        8 14413 1 1 112 THR H    H 11.937  -5.995 -20.086 1.00 . A A . 542 THR H    1 1 
        8 14414 1 1 112 THR HA   H 11.040  -7.926 -18.072 1.00 . A A . 542 THR HA   1 1 
        8 14415 1 1 112 THR HB   H 13.043  -5.634 -17.851 1.00 . A A . 542 THR HB   1 1 
        8 14416 1 1 112 THR HG1  H 13.521  -7.548 -19.279 1.00 . A A . 542 THR HG1  1 1 
        8 14417 1 1 112 THR HG21 H 12.073  -6.293 -15.670 1.00 . A A . 542 THR HG21 1 1 
        8 14418 1 1 112 THR HG22 H 13.776  -6.729 -15.785 1.00 . A A . 542 THR HG22 1 1 
        8 14419 1 1 112 THR HG23 H 12.539  -7.969 -15.977 1.00 . A A . 542 THR HG23 1 1 
        8 14420 1 1 112 THR N    N 11.372  -6.709 -19.728 1.00 . A A . 542 THR N    1 1 
        8 14421 1 1 112 THR O    O 10.274  -4.763 -18.109 1.00 . A A . 542 THR O    1 1 
        8 14422 1 1 112 THR OG1  O 13.722  -7.511 -18.337 1.00 . A A . 542 THR OG1  1 1 
        8 14423 1 1 113 VAL C    C  8.931  -5.721 -14.454 1.00 . A A . 543 VAL C    1 1 
        8 14424 1 1 113 VAL CA   C  8.605  -5.549 -15.948 1.00 . A A . 543 VAL CA   1 1 
        8 14425 1 1 113 VAL CB   C  7.105  -5.951 -16.227 1.00 . A A . 543 VAL CB   1 1 
        8 14426 1 1 113 VAL CG1  C  6.117  -5.008 -15.508 1.00 . A A . 543 VAL CG1  1 1 
        8 14427 1 1 113 VAL CG2  C  6.805  -6.007 -17.744 1.00 . A A . 543 VAL CG2  1 1 
        8 14428 1 1 113 VAL H    H  9.606  -7.329 -16.491 1.00 . A A . 543 VAL H    1 1 
        8 14429 1 1 113 VAL HA   H  8.746  -4.504 -16.226 1.00 . A A . 543 VAL HA   1 1 
        8 14430 1 1 113 VAL HB   H  6.952  -6.949 -15.826 1.00 . A A . 543 VAL HB   1 1 
        8 14431 1 1 113 VAL HG11 H  5.096  -5.318 -15.709 1.00 . A A . 543 VAL HG11 1 1 
        8 14432 1 1 113 VAL HG12 H  6.254  -3.995 -15.864 1.00 . A A . 543 VAL HG12 1 1 
        8 14433 1 1 113 VAL HG13 H  6.291  -5.034 -14.438 1.00 . A A . 543 VAL HG13 1 1 
        8 14434 1 1 113 VAL HG21 H  6.974  -5.034 -18.185 1.00 . A A . 543 VAL HG21 1 1 
        8 14435 1 1 113 VAL HG22 H  5.775  -6.297 -17.906 1.00 . A A . 543 VAL HG22 1 1 
        8 14436 1 1 113 VAL HG23 H  7.456  -6.731 -18.222 1.00 . A A . 543 VAL HG23 1 1 
        8 14437 1 1 113 VAL N    N  9.550  -6.381 -16.714 1.00 . A A . 543 VAL N    1 1 
        8 14438 1 1 113 VAL O    O  9.447  -6.764 -14.053 1.00 . A A . 543 VAL O    1 1 
        8 14439 1 1 114 LEU C    C  7.501  -4.363 -11.548 1.00 . A A . 544 LEU C    1 1 
        8 14440 1 1 114 LEU CA   C  8.835  -4.747 -12.197 1.00 . A A . 544 LEU CA   1 1 
        8 14441 1 1 114 LEU CB   C  9.984  -3.811 -11.747 1.00 . A A . 544 LEU CB   1 1 
        8 14442 1 1 114 LEU CD1  C 10.749  -5.270  -9.768 1.00 . A A . 544 LEU CD1  1 1 
        8 14443 1 1 114 LEU CD2  C 11.468  -2.826  -9.924 1.00 . A A . 544 LEU CD2  1 1 
        8 14444 1 1 114 LEU CG   C 10.356  -3.847 -10.230 1.00 . A A . 544 LEU CG   1 1 
        8 14445 1 1 114 LEU H    H  8.337  -3.868 -14.039 1.00 . A A . 544 LEU H    1 1 
        8 14446 1 1 114 LEU HA   H  9.084  -5.770 -11.912 1.00 . A A . 544 LEU HA   1 1 
        8 14447 1 1 114 LEU HB2  H 10.868  -4.072 -12.318 1.00 . A A . 544 LEU HB2  1 1 
        8 14448 1 1 114 LEU HB3  H  9.710  -2.793 -12.004 1.00 . A A . 544 LEU HB3  1 1 
        8 14449 1 1 114 LEU HD11 H 11.611  -5.616 -10.326 1.00 . A A . 544 LEU HD11 1 1 
        8 14450 1 1 114 LEU HD12 H  9.922  -5.949  -9.933 1.00 . A A . 544 LEU HD12 1 1 
        8 14451 1 1 114 LEU HD13 H 10.985  -5.253  -8.715 1.00 . A A . 544 LEU HD13 1 1 
        8 14452 1 1 114 LEU HD21 H 11.133  -1.830 -10.192 1.00 . A A . 544 LEU HD21 1 1 
        8 14453 1 1 114 LEU HD22 H 12.356  -3.065 -10.488 1.00 . A A . 544 LEU HD22 1 1 
        8 14454 1 1 114 LEU HD23 H 11.697  -2.849  -8.868 1.00 . A A . 544 LEU HD23 1 1 
        8 14455 1 1 114 LEU HG   H  9.488  -3.553  -9.649 1.00 . A A . 544 LEU HG   1 1 
        8 14456 1 1 114 LEU N    N  8.668  -4.693 -13.647 1.00 . A A . 544 LEU N    1 1 
        8 14457 1 1 114 LEU O    O  7.016  -3.240 -11.711 1.00 . A A . 544 LEU O    1 1 
        8 14458 1 1 115 VAL C    C  5.950  -5.061  -8.645 1.00 . A A . 545 VAL C    1 1 
        8 14459 1 1 115 VAL CA   C  5.631  -5.197 -10.145 1.00 . A A . 545 VAL CA   1 1 
        8 14460 1 1 115 VAL CB   C  4.717  -6.451 -10.403 1.00 . A A . 545 VAL CB   1 1 
        8 14461 1 1 115 VAL CG1  C  3.352  -6.341  -9.696 1.00 . A A . 545 VAL CG1  1 1 
        8 14462 1 1 115 VAL CG2  C  4.538  -6.716 -11.918 1.00 . A A . 545 VAL CG2  1 1 
        8 14463 1 1 115 VAL H    H  7.307  -6.220 -10.894 1.00 . A A . 545 VAL H    1 1 
        8 14464 1 1 115 VAL HA   H  5.113  -4.304 -10.489 1.00 . A A . 545 VAL HA   1 1 
        8 14465 1 1 115 VAL HB   H  5.228  -7.314  -9.984 1.00 . A A . 545 VAL HB   1 1 
        8 14466 1 1 115 VAL HG11 H  2.805  -5.491 -10.084 1.00 . A A . 545 VAL HG11 1 1 
        8 14467 1 1 115 VAL HG12 H  3.497  -6.208  -8.627 1.00 . A A . 545 VAL HG12 1 1 
        8 14468 1 1 115 VAL HG13 H  2.776  -7.243  -9.864 1.00 . A A . 545 VAL HG13 1 1 
        8 14469 1 1 115 VAL HG21 H  5.504  -6.880 -12.382 1.00 . A A . 545 VAL HG21 1 1 
        8 14470 1 1 115 VAL HG22 H  4.060  -5.866 -12.386 1.00 . A A . 545 VAL HG22 1 1 
        8 14471 1 1 115 VAL HG23 H  3.921  -7.596 -12.065 1.00 . A A . 545 VAL HG23 1 1 
        8 14472 1 1 115 VAL N    N  6.891  -5.342 -10.885 1.00 . A A . 545 VAL N    1 1 
        8 14473 1 1 115 VAL O    O  6.988  -5.547  -8.184 1.00 . A A . 545 VAL O    1 1 
        8 14474 1 1 116 ASN C    C  4.289  -4.949  -5.561 1.00 . A A . 546 ASN C    1 1 
        8 14475 1 1 116 ASN CA   C  5.271  -4.144  -6.442 1.00 . A A . 546 ASN CA   1 1 
        8 14476 1 1 116 ASN CB   C  5.148  -2.628  -6.163 1.00 . A A . 546 ASN CB   1 1 
        8 14477 1 1 116 ASN CG   C  3.710  -2.127  -6.053 1.00 . A A . 546 ASN CG   1 1 
        8 14478 1 1 116 ASN H    H  4.226  -4.101  -8.298 1.00 . A A . 546 ASN H    1 1 
        8 14479 1 1 116 ASN HA   H  6.280  -4.461  -6.185 1.00 . A A . 546 ASN HA   1 1 
        8 14480 1 1 116 ASN HB2  H  5.655  -2.401  -5.229 1.00 . A A . 546 ASN HB2  1 1 
        8 14481 1 1 116 ASN HB3  H  5.640  -2.076  -6.953 1.00 . A A . 546 ASN HB3  1 1 
        8 14482 1 1 116 ASN HD21 H  3.356  -2.565  -7.947 1.00 . A A . 546 ASN HD21 1 1 
        8 14483 1 1 116 ASN HD22 H  2.036  -1.877  -7.074 1.00 . A A . 546 ASN HD22 1 1 
        8 14484 1 1 116 ASN N    N  5.057  -4.407  -7.883 1.00 . A A . 546 ASN N    1 1 
        8 14485 1 1 116 ASN ND2  N  2.959  -2.206  -7.130 1.00 . A A . 546 ASN ND2  1 1 
        8 14486 1 1 116 ASN O    O  3.541  -5.795  -6.062 1.00 . A A . 546 ASN O    1 1 
        8 14487 1 1 116 ASN OD1  O  3.267  -1.726  -4.985 1.00 . A A . 546 ASN OD1  1 1 
        8 14488 1 1 117 ALA C    C  1.927  -5.058  -3.514 1.00 . A A . 547 ALA C    1 1 
        8 14489 1 1 117 ALA CA   C  3.432  -5.267  -3.231 1.00 . A A . 547 ALA CA   1 1 
        8 14490 1 1 117 ALA CB   C  3.799  -4.723  -1.841 1.00 . A A . 547 ALA CB   1 1 
        8 14491 1 1 117 ALA H    H  4.922  -3.947  -3.942 1.00 . A A . 547 ALA H    1 1 
        8 14492 1 1 117 ALA HA   H  3.645  -6.329  -3.239 1.00 . A A . 547 ALA HA   1 1 
        8 14493 1 1 117 ALA HB1  H  3.590  -3.663  -1.797 1.00 . A A . 547 ALA HB1  1 1 
        8 14494 1 1 117 ALA HB2  H  4.853  -4.884  -1.654 1.00 . A A . 547 ALA HB2  1 1 
        8 14495 1 1 117 ALA HB3  H  3.222  -5.238  -1.079 1.00 . A A . 547 ALA HB3  1 1 
        8 14496 1 1 117 ALA N    N  4.299  -4.635  -4.244 1.00 . A A . 547 ALA N    1 1 
        8 14497 1 1 117 ALA O    O  1.117  -5.970  -3.314 1.00 . A A . 547 ALA O    1 1 
        8 14498 1 1 118 ASP C    C -0.277  -4.308  -5.565 1.00 . A A . 548 ASP C    1 1 
        8 14499 1 1 118 ASP CA   C  0.195  -3.480  -4.359 1.00 . A A . 548 ASP CA   1 1 
        8 14500 1 1 118 ASP CB   C  0.118  -1.967  -4.686 1.00 . A A . 548 ASP CB   1 1 
        8 14501 1 1 118 ASP CG   C -1.210  -1.536  -5.343 1.00 . A A . 548 ASP CG   1 1 
        8 14502 1 1 118 ASP H    H  2.277  -3.169  -4.061 1.00 . A A . 548 ASP H    1 1 
        8 14503 1 1 118 ASP HA   H -0.452  -3.694  -3.509 1.00 . A A . 548 ASP HA   1 1 
        8 14504 1 1 118 ASP HB2  H  0.246  -1.406  -3.767 1.00 . A A . 548 ASP HB2  1 1 
        8 14505 1 1 118 ASP HB3  H  0.938  -1.710  -5.354 1.00 . A A . 548 ASP HB3  1 1 
        8 14506 1 1 118 ASP N    N  1.578  -3.845  -3.974 1.00 . A A . 548 ASP N    1 1 
        8 14507 1 1 118 ASP O    O -1.438  -4.733  -5.628 1.00 . A A . 548 ASP O    1 1 
        8 14508 1 1 118 ASP OD1  O -2.227  -1.412  -4.627 1.00 . A A . 548 ASP OD1  1 1 
        8 14509 1 1 118 ASP OD2  O -1.240  -1.322  -6.580 1.00 . A A . 548 ASP OD2  1 1 
        8 14510 1 1 119 GLY C    C  0.374  -4.498  -8.989 1.00 . A A . 549 GLY C    1 1 
        8 14511 1 1 119 GLY CA   C  0.357  -5.313  -7.707 1.00 . A A . 549 GLY CA   1 1 
        8 14512 1 1 119 GLY H    H  1.543  -4.175  -6.380 1.00 . A A . 549 GLY H    1 1 
        8 14513 1 1 119 GLY HA2  H  1.107  -6.086  -7.791 1.00 . A A . 549 GLY HA2  1 1 
        8 14514 1 1 119 GLY HA3  H -0.613  -5.797  -7.617 1.00 . A A . 549 GLY HA3  1 1 
        8 14515 1 1 119 GLY N    N  0.643  -4.534  -6.510 1.00 . A A . 549 GLY N    1 1 
        8 14516 1 1 119 GLY O    O  0.256  -5.085 -10.069 1.00 . A A . 549 GLY O    1 1 
        8 14517 1 1 120 GLU C    C  2.119  -2.543 -10.708 1.00 . A A . 550 GLU C    1 1 
        8 14518 1 1 120 GLU CA   C  0.703  -2.332 -10.124 1.00 . A A . 550 GLU CA   1 1 
        8 14519 1 1 120 GLU CB   C  0.438  -0.814  -9.877 1.00 . A A . 550 GLU CB   1 1 
        8 14520 1 1 120 GLU CD   C  1.467   1.418  -9.058 1.00 . A A . 550 GLU CD   1 1 
        8 14521 1 1 120 GLU CG   C  1.391  -0.113  -8.880 1.00 . A A . 550 GLU CG   1 1 
        8 14522 1 1 120 GLU H    H  0.469  -2.717  -8.024 1.00 . A A . 550 GLU H    1 1 
        8 14523 1 1 120 GLU HA   H -0.020  -2.690 -10.860 1.00 . A A . 550 GLU HA   1 1 
        8 14524 1 1 120 GLU HB2  H  0.510  -0.304 -10.829 1.00 . A A . 550 GLU HB2  1 1 
        8 14525 1 1 120 GLU HB3  H -0.580  -0.698  -9.513 1.00 . A A . 550 GLU HB3  1 1 
        8 14526 1 1 120 GLU HG2  H  1.057  -0.330  -7.868 1.00 . A A . 550 GLU HG2  1 1 
        8 14527 1 1 120 GLU HG3  H  2.386  -0.526  -9.003 1.00 . A A . 550 GLU HG3  1 1 
        8 14528 1 1 120 GLU N    N  0.521  -3.157  -8.906 1.00 . A A . 550 GLU N    1 1 
        8 14529 1 1 120 GLU O    O  3.080  -2.786  -9.964 1.00 . A A . 550 GLU O    1 1 
        8 14530 1 1 120 GLU OE1  O  0.647   2.148  -8.462 1.00 . A A . 550 GLU OE1  1 1 
        8 14531 1 1 120 GLU OE2  O  2.356   1.893  -9.801 1.00 . A A . 550 GLU OE2  1 1 
        8 14532 1 1 121 GLU C    C  4.241  -1.241 -12.728 1.00 . A A . 551 GLU C    1 1 
        8 14533 1 1 121 GLU CA   C  3.506  -2.597 -12.766 1.00 . A A . 551 GLU CA   1 1 
        8 14534 1 1 121 GLU CB   C  3.229  -3.072 -14.220 1.00 . A A . 551 GLU CB   1 1 
        8 14535 1 1 121 GLU CD   C  2.176  -4.874 -15.750 1.00 . A A . 551 GLU CD   1 1 
        8 14536 1 1 121 GLU CG   C  2.481  -4.424 -14.307 1.00 . A A . 551 GLU CG   1 1 
        8 14537 1 1 121 GLU H    H  1.415  -2.318 -12.566 1.00 . A A . 551 GLU H    1 1 
        8 14538 1 1 121 GLU HA   H  4.114  -3.345 -12.260 1.00 . A A . 551 GLU HA   1 1 
        8 14539 1 1 121 GLU HB2  H  2.630  -2.321 -14.727 1.00 . A A . 551 GLU HB2  1 1 
        8 14540 1 1 121 GLU HB3  H  4.174  -3.172 -14.740 1.00 . A A . 551 GLU HB3  1 1 
        8 14541 1 1 121 GLU HG2  H  3.089  -5.184 -13.821 1.00 . A A . 551 GLU HG2  1 1 
        8 14542 1 1 121 GLU HG3  H  1.542  -4.344 -13.763 1.00 . A A . 551 GLU HG3  1 1 
        8 14543 1 1 121 GLU N    N  2.228  -2.470 -12.043 1.00 . A A . 551 GLU N    1 1 
        8 14544 1 1 121 GLU O    O  3.972  -0.351 -13.542 1.00 . A A . 551 GLU O    1 1 
        8 14545 1 1 121 GLU OE1  O  1.272  -4.292 -16.382 1.00 . A A . 551 GLU OE1  1 1 
        8 14546 1 1 121 GLU OE2  O  2.832  -5.820 -16.256 1.00 . A A . 551 GLU OE2  1 1 
        8 14547 1 1 122 VAL C    C  6.899   0.605 -12.345 1.00 . A A . 552 VAL C    1 1 
        8 14548 1 1 122 VAL CA   C  5.759   0.210 -11.392 1.00 . A A . 552 VAL CA   1 1 
        8 14549 1 1 122 VAL CB   C  6.286   0.207  -9.911 1.00 . A A . 552 VAL CB   1 1 
        8 14550 1 1 122 VAL CG1  C  5.150  -0.154  -8.934 1.00 . A A . 552 VAL CG1  1 1 
        8 14551 1 1 122 VAL CG2  C  7.499  -0.741  -9.717 1.00 . A A . 552 VAL CG2  1 1 
        8 14552 1 1 122 VAL H    H  5.400  -1.877 -11.214 1.00 . A A . 552 VAL H    1 1 
        8 14553 1 1 122 VAL HA   H  4.986   0.972 -11.462 1.00 . A A . 552 VAL HA   1 1 
        8 14554 1 1 122 VAL HB   H  6.613   1.221  -9.675 1.00 . A A . 552 VAL HB   1 1 
        8 14555 1 1 122 VAL HG11 H  4.777  -1.149  -9.150 1.00 . A A . 552 VAL HG11 1 1 
        8 14556 1 1 122 VAL HG12 H  4.337   0.558  -9.036 1.00 . A A . 552 VAL HG12 1 1 
        8 14557 1 1 122 VAL HG13 H  5.518  -0.123  -7.917 1.00 . A A . 552 VAL HG13 1 1 
        8 14558 1 1 122 VAL HG21 H  7.835  -0.704  -8.686 1.00 . A A . 552 VAL HG21 1 1 
        8 14559 1 1 122 VAL HG22 H  8.313  -0.433 -10.361 1.00 . A A . 552 VAL HG22 1 1 
        8 14560 1 1 122 VAL HG23 H  7.216  -1.756  -9.964 1.00 . A A . 552 VAL HG23 1 1 
        8 14561 1 1 122 VAL N    N  5.141  -1.088 -11.737 1.00 . A A . 552 VAL N    1 1 
        8 14562 1 1 122 VAL O    O  7.275   1.779 -12.408 1.00 . A A . 552 VAL O    1 1 
        8 14563 1 1 123 ALA C    C  8.445  -1.175 -15.168 1.00 . A A . 553 ALA C    1 1 
        8 14564 1 1 123 ALA CA   C  8.545  -0.156 -14.026 1.00 . A A . 553 ALA CA   1 1 
        8 14565 1 1 123 ALA CB   C  9.913  -0.241 -13.315 1.00 . A A . 553 ALA CB   1 1 
        8 14566 1 1 123 ALA H    H  7.115  -1.294 -12.952 1.00 . A A . 553 ALA H    1 1 
        8 14567 1 1 123 ALA HA   H  8.436   0.844 -14.440 1.00 . A A . 553 ALA HA   1 1 
        8 14568 1 1 123 ALA HB1  H 10.053  -1.236 -12.902 1.00 . A A . 553 ALA HB1  1 1 
        8 14569 1 1 123 ALA HB2  H  9.951   0.481 -12.512 1.00 . A A . 553 ALA HB2  1 1 
        8 14570 1 1 123 ALA HB3  H 10.709  -0.032 -14.019 1.00 . A A . 553 ALA HB3  1 1 
        8 14571 1 1 123 ALA N    N  7.455  -0.381 -13.065 1.00 . A A . 553 ALA N    1 1 
        8 14572 1 1 123 ALA O    O  7.875  -2.248 -14.986 1.00 . A A . 553 ALA O    1 1 
        8 14573 1 1 124 MET C    C 10.062  -1.152 -18.529 1.00 . A A . 554 MET C    1 1 
        8 14574 1 1 124 MET CA   C  9.032  -1.692 -17.522 1.00 . A A . 554 MET CA   1 1 
        8 14575 1 1 124 MET CB   C  7.623  -1.814 -18.177 1.00 . A A . 554 MET CB   1 1 
        8 14576 1 1 124 MET CE   C  5.330  -1.223 -20.321 1.00 . A A . 554 MET CE   1 1 
        8 14577 1 1 124 MET CG   C  7.559  -2.683 -19.450 1.00 . A A . 554 MET CG   1 1 
        8 14578 1 1 124 MET H    H  9.382   0.080 -16.407 1.00 . A A . 554 MET H    1 1 
        8 14579 1 1 124 MET HA   H  9.353  -2.676 -17.189 1.00 . A A . 554 MET HA   1 1 
        8 14580 1 1 124 MET HB2  H  6.941  -2.244 -17.450 1.00 . A A . 554 MET HB2  1 1 
        8 14581 1 1 124 MET HB3  H  7.267  -0.821 -18.426 1.00 . A A . 554 MET HB3  1 1 
        8 14582 1 1 124 MET HE1  H  5.987  -0.738 -21.030 1.00 . A A . 554 MET HE1  1 1 
        8 14583 1 1 124 MET HE2  H  5.356  -0.688 -19.383 1.00 . A A . 554 MET HE2  1 1 
        8 14584 1 1 124 MET HE3  H  4.323  -1.222 -20.708 1.00 . A A . 554 MET HE3  1 1 
        8 14585 1 1 124 MET HG2  H  8.143  -2.212 -20.230 1.00 . A A . 554 MET HG2  1 1 
        8 14586 1 1 124 MET HG3  H  7.981  -3.657 -19.232 1.00 . A A . 554 MET HG3  1 1 
        8 14587 1 1 124 MET N    N  8.993  -0.816 -16.335 1.00 . A A . 554 MET N    1 1 
        8 14588 1 1 124 MET O    O 10.073   0.045 -18.827 1.00 . A A . 554 MET O    1 1 
        8 14589 1 1 124 MET SD   S  5.869  -2.917 -20.061 1.00 . A A . 554 MET SD   1 1 
        8 14590 1 1 125 ARG C    C 12.161  -2.916 -20.948 1.00 . A A . 555 ARG C    1 1 
        8 14591 1 1 125 ARG CA   C 11.974  -1.719 -20.003 1.00 . A A . 555 ARG CA   1 1 
        8 14592 1 1 125 ARG CB   C 13.295  -1.366 -19.265 1.00 . A A . 555 ARG CB   1 1 
        8 14593 1 1 125 ARG CD   C 15.724  -0.508 -19.412 1.00 . A A . 555 ARG CD   1 1 
        8 14594 1 1 125 ARG CG   C 14.495  -1.036 -20.186 1.00 . A A . 555 ARG CG   1 1 
        8 14595 1 1 125 ARG CZ   C 16.263   1.794 -18.558 1.00 . A A . 555 ARG CZ   1 1 
        8 14596 1 1 125 ARG H    H 10.862  -2.971 -18.723 1.00 . A A . 555 ARG H    1 1 
        8 14597 1 1 125 ARG HA   H 11.646  -0.859 -20.585 1.00 . A A . 555 ARG HA   1 1 
        8 14598 1 1 125 ARG HB2  H 13.110  -0.506 -18.632 1.00 . A A . 555 ARG HB2  1 1 
        8 14599 1 1 125 ARG HB3  H 13.573  -2.203 -18.630 1.00 . A A . 555 ARG HB3  1 1 
        8 14600 1 1 125 ARG HD2  H 16.030  -1.249 -18.681 1.00 . A A . 555 ARG HD2  1 1 
        8 14601 1 1 125 ARG HD3  H 16.535  -0.345 -20.116 1.00 . A A . 555 ARG HD3  1 1 
        8 14602 1 1 125 ARG HE   H 14.518   0.842 -18.338 1.00 . A A . 555 ARG HE   1 1 
        8 14603 1 1 125 ARG HG2  H 14.781  -1.933 -20.721 1.00 . A A . 555 ARG HG2  1 1 
        8 14604 1 1 125 ARG HG3  H 14.186  -0.283 -20.904 1.00 . A A . 555 ARG HG3  1 1 
        8 14605 1 1 125 ARG HH11 H 17.823   0.964 -19.547 1.00 . A A . 555 ARG HH11 1 1 
        8 14606 1 1 125 ARG HH12 H 18.097   2.556 -18.923 1.00 . A A . 555 ARG HH12 1 1 
        8 14607 1 1 125 ARG HH21 H 14.921   2.919 -17.553 1.00 . A A . 555 ARG HH21 1 1 
        8 14608 1 1 125 ARG HH22 H 16.469   3.652 -17.811 1.00 . A A . 555 ARG HH22 1 1 
        8 14609 1 1 125 ARG N    N 10.928  -2.045 -19.026 1.00 . A A . 555 ARG N    1 1 
        8 14610 1 1 125 ARG NE   N 15.421   0.759 -18.715 1.00 . A A . 555 ARG NE   1 1 
        8 14611 1 1 125 ARG NH1  N 17.492   1.770 -19.049 1.00 . A A . 555 ARG NH1  1 1 
        8 14612 1 1 125 ARG NH2  N 15.852   2.872 -17.924 1.00 . A A . 555 ARG NH2  1 1 
        8 14613 1 1 125 ARG O    O 12.353  -4.049 -20.486 1.00 . A A . 555 ARG O    1 1 
        8 14614 1 1 126 THR C    C 13.693  -3.784 -23.765 1.00 . A A . 556 THR C    1 1 
        8 14615 1 1 126 THR CA   C 12.228  -3.713 -23.290 1.00 . A A . 556 THR CA   1 1 
        8 14616 1 1 126 THR CB   C 11.263  -3.457 -24.497 1.00 . A A . 556 THR CB   1 1 
        8 14617 1 1 126 THR CG2  C 11.193  -4.663 -25.463 1.00 . A A . 556 THR CG2  1 1 
        8 14618 1 1 126 THR H    H 11.886  -1.750 -22.554 1.00 . A A . 556 THR H    1 1 
        8 14619 1 1 126 THR HA   H 11.960  -4.668 -22.840 1.00 . A A . 556 THR HA   1 1 
        8 14620 1 1 126 THR HB   H 11.610  -2.591 -25.047 1.00 . A A . 556 THR HB   1 1 
        8 14621 1 1 126 THR HG1  H  9.789  -2.232 -24.014 1.00 . A A . 556 THR HG1  1 1 
        8 14622 1 1 126 THR HG21 H 10.518  -4.437 -26.281 1.00 . A A . 556 THR HG21 1 1 
        8 14623 1 1 126 THR HG22 H 10.832  -5.537 -24.936 1.00 . A A . 556 THR HG22 1 1 
        8 14624 1 1 126 THR HG23 H 12.179  -4.872 -25.863 1.00 . A A . 556 THR HG23 1 1 
        8 14625 1 1 126 THR N    N 12.071  -2.668 -22.264 1.00 . A A . 556 THR N    1 1 
        8 14626 1 1 126 THR O    O 14.391  -2.766 -23.800 1.00 . A A . 556 THR O    1 1 
        8 14627 1 1 126 THR OG1  O  9.944  -3.181 -23.999 1.00 . A A . 556 THR OG1  1 1 
        8 14628 1 1 127 VAL C    C 15.447  -6.313 -25.734 1.00 . A A . 557 VAL C    1 1 
        8 14629 1 1 127 VAL CA   C 15.505  -5.277 -24.591 1.00 . A A . 557 VAL CA   1 1 
        8 14630 1 1 127 VAL CB   C 16.441  -5.767 -23.412 1.00 . A A . 557 VAL CB   1 1 
        8 14631 1 1 127 VAL CG1  C 15.757  -6.860 -22.563 1.00 . A A . 557 VAL CG1  1 1 
        8 14632 1 1 127 VAL CG2  C 17.825  -6.247 -23.928 1.00 . A A . 557 VAL CG2  1 1 
        8 14633 1 1 127 VAL H    H 13.517  -5.750 -24.057 1.00 . A A . 557 VAL H    1 1 
        8 14634 1 1 127 VAL HA   H 15.919  -4.348 -24.988 1.00 . A A . 557 VAL HA   1 1 
        8 14635 1 1 127 VAL HB   H 16.612  -4.913 -22.761 1.00 . A A . 557 VAL HB   1 1 
        8 14636 1 1 127 VAL HG11 H 14.824  -6.479 -22.160 1.00 . A A . 557 VAL HG11 1 1 
        8 14637 1 1 127 VAL HG12 H 16.402  -7.151 -21.746 1.00 . A A . 557 VAL HG12 1 1 
        8 14638 1 1 127 VAL HG13 H 15.550  -7.724 -23.180 1.00 . A A . 557 VAL HG13 1 1 
        8 14639 1 1 127 VAL HG21 H 18.303  -5.454 -24.491 1.00 . A A . 557 VAL HG21 1 1 
        8 14640 1 1 127 VAL HG22 H 17.696  -7.111 -24.565 1.00 . A A . 557 VAL HG22 1 1 
        8 14641 1 1 127 VAL HG23 H 18.459  -6.517 -23.088 1.00 . A A . 557 VAL HG23 1 1 
        8 14642 1 1 127 VAL N    N 14.139  -4.998 -24.117 1.00 . A A . 557 VAL N    1 1 
        8 14643 1 1 127 VAL O    O 14.913  -7.419 -25.575 1.00 . A A . 557 VAL O    1 1 
        8 14644 1 1 128 LYS C    C 17.441  -7.242 -28.305 1.00 . A A . 558 LYS C    1 1 
        8 14645 1 1 128 LYS CA   C 16.009  -6.761 -28.096 1.00 . A A . 558 LYS CA   1 1 
        8 14646 1 1 128 LYS CB   C 15.528  -5.996 -29.366 1.00 . A A . 558 LYS CB   1 1 
        8 14647 1 1 128 LYS CD   C 14.252  -3.879 -28.572 1.00 . A A . 558 LYS CD   1 1 
        8 14648 1 1 128 LYS CE   C 12.878  -3.218 -28.390 1.00 . A A . 558 LYS CE   1 1 
        8 14649 1 1 128 LYS CG   C 14.162  -5.278 -29.233 1.00 . A A . 558 LYS CG   1 1 
        8 14650 1 1 128 LYS H    H 16.343  -5.019 -26.960 1.00 . A A . 558 LYS H    1 1 
        8 14651 1 1 128 LYS HA   H 15.358  -7.622 -27.939 1.00 . A A . 558 LYS HA   1 1 
        8 14652 1 1 128 LYS HB2  H 16.278  -5.254 -29.636 1.00 . A A . 558 LYS HB2  1 1 
        8 14653 1 1 128 LYS HB3  H 15.453  -6.708 -30.182 1.00 . A A . 558 LYS HB3  1 1 
        8 14654 1 1 128 LYS HD2  H 14.724  -3.976 -27.601 1.00 . A A . 558 LYS HD2  1 1 
        8 14655 1 1 128 LYS HD3  H 14.866  -3.240 -29.200 1.00 . A A . 558 LYS HD3  1 1 
        8 14656 1 1 128 LYS HE2  H 12.299  -3.797 -27.684 1.00 . A A . 558 LYS HE2  1 1 
        8 14657 1 1 128 LYS HE3  H 13.018  -2.219 -27.997 1.00 . A A . 558 LYS HE3  1 1 
        8 14658 1 1 128 LYS HG2  H 13.736  -5.156 -30.222 1.00 . A A . 558 LYS HG2  1 1 
        8 14659 1 1 128 LYS HG3  H 13.499  -5.903 -28.642 1.00 . A A . 558 LYS HG3  1 1 
        8 14660 1 1 128 LYS HZ1  H 11.908  -4.080 -30.029 1.00 . A A . 558 LYS HZ1  1 1 
        8 14661 1 1 128 LYS HZ2  H 12.669  -2.614 -30.377 1.00 . A A . 558 LYS HZ2  1 1 
        8 14662 1 1 128 LYS HZ3  H 11.219  -2.622 -29.513 1.00 . A A . 558 LYS HZ3  1 1 
        8 14663 1 1 128 LYS N    N 15.965  -5.915 -26.902 1.00 . A A . 558 LYS N    1 1 
        8 14664 1 1 128 LYS NZ   N 12.115  -3.126 -29.665 1.00 . A A . 558 LYS NZ   1 1 
        8 14665 1 1 128 LYS O    O 18.354  -6.419 -28.487 1.00 . A A . 558 LYS O    1 1 
        8 14666 1 1 129 LYS C    C 19.138  -9.174 -30.096 1.00 . A A . 559 LYS C    1 1 
        8 14667 1 1 129 LYS CA   C 18.949  -9.154 -28.568 1.00 . A A . 559 LYS CA   1 1 
        8 14668 1 1 129 LYS CB   C 19.097 -10.586 -27.983 1.00 . A A . 559 LYS CB   1 1 
        8 14669 1 1 129 LYS CD   C 20.624 -12.693 -27.807 1.00 . A A . 559 LYS CD   1 1 
        8 14670 1 1 129 LYS CE   C 20.078 -13.601 -28.937 1.00 . A A . 559 LYS CE   1 1 
        8 14671 1 1 129 LYS CG   C 20.531 -11.177 -28.115 1.00 . A A . 559 LYS CG   1 1 
        8 14672 1 1 129 LYS H    H 16.907  -9.152 -28.000 1.00 . A A . 559 LYS H    1 1 
        8 14673 1 1 129 LYS HA   H 19.719  -8.522 -28.127 1.00 . A A . 559 LYS HA   1 1 
        8 14674 1 1 129 LYS HB2  H 18.835 -10.566 -26.932 1.00 . A A . 559 LYS HB2  1 1 
        8 14675 1 1 129 LYS HB3  H 18.407 -11.246 -28.500 1.00 . A A . 559 LYS HB3  1 1 
        8 14676 1 1 129 LYS HD2  H 21.668 -12.949 -27.644 1.00 . A A . 559 LYS HD2  1 1 
        8 14677 1 1 129 LYS HD3  H 20.075 -12.903 -26.893 1.00 . A A . 559 LYS HD3  1 1 
        8 14678 1 1 129 LYS HE2  H 20.544 -13.318 -29.869 1.00 . A A . 559 LYS HE2  1 1 
        8 14679 1 1 129 LYS HE3  H 20.340 -14.631 -28.715 1.00 . A A . 559 LYS HE3  1 1 
        8 14680 1 1 129 LYS HG2  H 20.888 -11.007 -29.129 1.00 . A A . 559 LYS HG2  1 1 
        8 14681 1 1 129 LYS HG3  H 21.181 -10.639 -27.431 1.00 . A A . 559 LYS HG3  1 1 
        8 14682 1 1 129 LYS HZ1  H 18.119 -13.745 -28.216 1.00 . A A . 559 LYS HZ1  1 1 
        8 14683 1 1 129 LYS HZ2  H 18.291 -14.196 -29.835 1.00 . A A . 559 LYS HZ2  1 1 
        8 14684 1 1 129 LYS HZ3  H 18.326 -12.563 -29.412 1.00 . A A . 559 LYS HZ3  1 1 
        8 14685 1 1 129 LYS N    N 17.649  -8.561 -28.252 1.00 . A A . 559 LYS N    1 1 
        8 14686 1 1 129 LYS NZ   N 18.601 -13.519 -29.111 1.00 . A A . 559 LYS NZ   1 1 
        8 14687 1 1 129 LYS O    O 18.782 -10.154 -30.768 1.00 . A A . 559 LYS O    1 1 
        8 14688 1 1 130 SER C    C 21.399  -8.719 -32.250 1.00 . A A . 560 SER C    1 1 
        8 14689 1 1 130 SER CA   C 20.073  -7.950 -32.049 1.00 . A A . 560 SER CA   1 1 
        8 14690 1 1 130 SER CB   C 20.229  -6.458 -32.444 1.00 . A A . 560 SER CB   1 1 
        8 14691 1 1 130 SER H    H 19.741  -7.266 -30.070 1.00 . A A . 560 SER H    1 1 
        8 14692 1 1 130 SER HA   H 19.303  -8.402 -32.672 1.00 . A A . 560 SER HA   1 1 
        8 14693 1 1 130 SER HB2  H 20.999  -6.004 -31.837 1.00 . A A . 560 SER HB2  1 1 
        8 14694 1 1 130 SER HB3  H 20.503  -6.377 -33.492 1.00 . A A . 560 SER HB3  1 1 
        8 14695 1 1 130 SER HG   H 18.894  -5.582 -31.293 1.00 . A A . 560 SER HG   1 1 
        8 14696 1 1 130 SER N    N 19.650  -8.055 -30.639 1.00 . A A . 560 SER N    1 1 
        8 14697 1 1 130 SER O    O 21.801  -8.989 -33.389 1.00 . A A . 560 SER O    1 1 
        8 14698 1 1 130 SER OG   O 19.019  -5.742 -32.238 1.00 . A A . 560 SER OG   1 1 
        8 14699 1 1 131 SER C    C 24.496  -9.034 -31.571 1.00 . A A . 561 SER C    1 1 
        8 14700 1 1 131 SER CA   C 23.300  -9.835 -31.021 1.00 . A A . 561 SER CA   1 1 
        8 14701 1 1 131 SER CB   C 23.121 -11.209 -31.724 1.00 . A A . 561 SER CB   1 1 
        8 14702 1 1 131 SER H    H 21.691  -8.715 -30.261 1.00 . A A . 561 SER H    1 1 
        8 14703 1 1 131 SER HA   H 23.488 -10.012 -29.967 1.00 . A A . 561 SER HA   1 1 
        8 14704 1 1 131 SER HB2  H 22.999 -11.057 -32.787 1.00 . A A . 561 SER HB2  1 1 
        8 14705 1 1 131 SER HB3  H 23.990 -11.826 -31.547 1.00 . A A . 561 SER HB3  1 1 
        8 14706 1 1 131 SER HG   H 21.200 -11.326 -31.346 1.00 . A A . 561 SER HG   1 1 
        8 14707 1 1 131 SER N    N 22.060  -9.047 -31.102 1.00 . A A . 561 SER N    1 1 
        8 14708 1 1 131 SER O    O 24.371  -7.839 -31.885 1.00 . A A . 561 SER O    1 1 
        8 14709 1 1 131 SER OG   O 21.973 -11.888 -31.234 1.00 . A A . 561 SER OG   1 1 
        8 14710 1 1 132 VAL C    C 26.861  -9.068 -33.775 1.00 . A A . 562 VAL C    1 1 
        8 14711 1 1 132 VAL CA   C 26.897  -9.064 -32.211 1.00 . A A . 562 VAL CA   1 1 
        8 14712 1 1 132 VAL CB   C 28.194  -9.783 -31.647 1.00 . A A . 562 VAL CB   1 1 
        8 14713 1 1 132 VAL CG1  C 28.403 -11.183 -32.278 1.00 . A A . 562 VAL CG1  1 1 
        8 14714 1 1 132 VAL CG2  C 29.456  -8.898 -31.794 1.00 . A A . 562 VAL CG2  1 1 
        8 14715 1 1 132 VAL H    H 25.723 -10.603 -31.316 1.00 . A A . 562 VAL H    1 1 
        8 14716 1 1 132 VAL HA   H 26.916  -8.027 -31.878 1.00 . A A . 562 VAL HA   1 1 
        8 14717 1 1 132 VAL HB   H 28.034  -9.938 -30.578 1.00 . A A . 562 VAL HB   1 1 
        8 14718 1 1 132 VAL HG11 H 29.268 -11.665 -31.835 1.00 . A A . 562 VAL HG11 1 1 
        8 14719 1 1 132 VAL HG12 H 28.566 -11.080 -33.342 1.00 . A A . 562 VAL HG12 1 1 
        8 14720 1 1 132 VAL HG13 H 27.526 -11.797 -32.111 1.00 . A A . 562 VAL HG13 1 1 
        8 14721 1 1 132 VAL HG21 H 29.307  -7.955 -31.277 1.00 . A A . 562 VAL HG21 1 1 
        8 14722 1 1 132 VAL HG22 H 29.645  -8.702 -32.838 1.00 . A A . 562 VAL HG22 1 1 
        8 14723 1 1 132 VAL HG23 H 30.318  -9.403 -31.365 1.00 . A A . 562 VAL HG23 1 1 
        8 14724 1 1 132 VAL N    N 25.670  -9.685 -31.655 1.00 . A A . 562 VAL N    1 1 
        8 14725 1 1 132 VAL O    O 27.775  -8.559 -34.442 1.00 . A A . 562 VAL O    1 1 
        8 14726 1 1 133 MET C    C 24.650  -8.455 -36.213 1.00 . A A . 563 MET C    1 1 
        8 14727 1 1 133 MET CA   C 25.516  -9.664 -35.792 1.00 . A A . 563 MET CA   1 1 
        8 14728 1 1 133 MET CB   C 24.778 -10.987 -36.163 1.00 . A A . 563 MET CB   1 1 
        8 14729 1 1 133 MET CE   C 21.036 -12.539 -35.027 1.00 . A A . 563 MET CE   1 1 
        8 14730 1 1 133 MET CG   C 23.370 -11.121 -35.563 1.00 . A A . 563 MET CG   1 1 
        8 14731 1 1 133 MET H    H 25.106 -10.037 -33.750 1.00 . A A . 563 MET H    1 1 
        8 14732 1 1 133 MET HA   H 26.470  -9.626 -36.318 1.00 . A A . 563 MET HA   1 1 
        8 14733 1 1 133 MET HB2  H 24.690 -11.050 -37.242 1.00 . A A . 563 MET HB2  1 1 
        8 14734 1 1 133 MET HB3  H 25.372 -11.829 -35.821 1.00 . A A . 563 MET HB3  1 1 
        8 14735 1 1 133 MET HE1  H 20.447 -13.435 -35.158 1.00 . A A . 563 MET HE1  1 1 
        8 14736 1 1 133 MET HE2  H 20.494 -11.692 -35.422 1.00 . A A . 563 MET HE2  1 1 
        8 14737 1 1 133 MET HE3  H 21.228 -12.385 -33.974 1.00 . A A . 563 MET HE3  1 1 
        8 14738 1 1 133 MET HG2  H 23.442 -11.002 -34.487 1.00 . A A . 563 MET HG2  1 1 
        8 14739 1 1 133 MET HG3  H 22.739 -10.337 -35.962 1.00 . A A . 563 MET HG3  1 1 
        8 14740 1 1 133 MET N    N 25.775  -9.635 -34.341 1.00 . A A . 563 MET N    1 1 
        8 14741 1 1 133 MET O    O 24.096  -7.747 -35.362 1.00 . A A . 563 MET O    1 1 
        8 14742 1 1 133 MET SD   S 22.594 -12.716 -35.904 1.00 . A A . 563 MET SD   1 1 
        8 14743 1 1 134 ARG C    C 22.241  -7.976 -38.359 1.00 . A A . 564 ARG C    1 1 
        8 14744 1 1 134 ARG CA   C 23.602  -7.281 -38.129 1.00 . A A . 564 ARG CA   1 1 
        8 14745 1 1 134 ARG CB   C 24.183  -6.713 -39.463 1.00 . A A . 564 ARG CB   1 1 
        8 14746 1 1 134 ARG CD   C 23.744  -5.391 -41.652 1.00 . A A . 564 ARG CD   1 1 
        8 14747 1 1 134 ARG CG   C 23.139  -6.073 -40.406 1.00 . A A . 564 ARG CG   1 1 
        8 14748 1 1 134 ARG CZ   C 21.638  -4.407 -42.670 1.00 . A A . 564 ARG CZ   1 1 
        8 14749 1 1 134 ARG H    H 25.128  -8.745 -38.127 1.00 . A A . 564 ARG H    1 1 
        8 14750 1 1 134 ARG HA   H 23.459  -6.458 -37.434 1.00 . A A . 564 ARG HA   1 1 
        8 14751 1 1 134 ARG HB2  H 24.923  -5.964 -39.222 1.00 . A A . 564 ARG HB2  1 1 
        8 14752 1 1 134 ARG HB3  H 24.668  -7.521 -39.997 1.00 . A A . 564 ARG HB3  1 1 
        8 14753 1 1 134 ARG HD2  H 24.158  -4.437 -41.361 1.00 . A A . 564 ARG HD2  1 1 
        8 14754 1 1 134 ARG HD3  H 24.536  -6.015 -42.045 1.00 . A A . 564 ARG HD3  1 1 
        8 14755 1 1 134 ARG HE   H 22.951  -5.605 -43.589 1.00 . A A . 564 ARG HE   1 1 
        8 14756 1 1 134 ARG HG2  H 22.456  -6.849 -40.738 1.00 . A A . 564 ARG HG2  1 1 
        8 14757 1 1 134 ARG HG3  H 22.571  -5.336 -39.844 1.00 . A A . 564 ARG HG3  1 1 
        8 14758 1 1 134 ARG HH11 H 21.833  -3.881 -40.722 1.00 . A A . 564 ARG HH11 1 1 
        8 14759 1 1 134 ARG HH12 H 20.435  -3.258 -41.524 1.00 . A A . 564 ARG HH12 1 1 
        8 14760 1 1 134 ARG HH21 H 21.139  -4.749 -44.602 1.00 . A A . 564 ARG HH21 1 1 
        8 14761 1 1 134 ARG HH22 H 20.060  -3.719 -43.716 1.00 . A A . 564 ARG HH22 1 1 
        8 14762 1 1 134 ARG N    N 24.548  -8.237 -37.528 1.00 . A A . 564 ARG N    1 1 
        8 14763 1 1 134 ARG NE   N 22.755  -5.170 -42.733 1.00 . A A . 564 ARG NE   1 1 
        8 14764 1 1 134 ARG NH1  N 21.275  -3.797 -41.550 1.00 . A A . 564 ARG NH1  1 1 
        8 14765 1 1 134 ARG NH2  N 20.881  -4.285 -43.745 1.00 . A A . 564 ARG NH2  1 1 
        8 14766 1 1 134 ARG O    O 22.182  -9.182 -38.652 1.00 . A A . 564 ARG O    1 1 
        8 14767 1 1 135 GLU C    C 19.516  -7.545 -40.036 1.00 . A A . 565 GLU C    1 1 
        8 14768 1 1 135 GLU CA   C 19.788  -7.656 -38.517 1.00 . A A . 565 GLU CA   1 1 
        8 14769 1 1 135 GLU CB   C 18.723  -6.864 -37.668 1.00 . A A . 565 GLU CB   1 1 
        8 14770 1 1 135 GLU CD   C 19.348  -4.449 -38.457 1.00 . A A . 565 GLU CD   1 1 
        8 14771 1 1 135 GLU CG   C 19.081  -5.400 -37.270 1.00 . A A . 565 GLU CG   1 1 
        8 14772 1 1 135 GLU H    H 21.290  -6.276 -37.912 1.00 . A A . 565 GLU H    1 1 
        8 14773 1 1 135 GLU HA   H 19.728  -8.712 -38.241 1.00 . A A . 565 GLU HA   1 1 
        8 14774 1 1 135 GLU HB2  H 17.788  -6.835 -38.217 1.00 . A A . 565 GLU HB2  1 1 
        8 14775 1 1 135 GLU HB3  H 18.547  -7.418 -36.749 1.00 . A A . 565 GLU HB3  1 1 
        8 14776 1 1 135 GLU HG2  H 18.262  -4.993 -36.689 1.00 . A A . 565 GLU HG2  1 1 
        8 14777 1 1 135 GLU HG3  H 19.964  -5.432 -36.638 1.00 . A A . 565 GLU HG3  1 1 
        8 14778 1 1 135 GLU N    N 21.158  -7.202 -38.213 1.00 . A A . 565 GLU N    1 1 
        8 14779 1 1 135 GLU O    O 19.832  -6.528 -40.666 1.00 . A A . 565 GLU O    1 1 
        8 14780 1 1 135 GLU OE1  O 18.379  -4.027 -39.128 1.00 . A A . 565 GLU OE1  1 1 
        8 14781 1 1 135 GLU OE2  O 20.534  -4.131 -38.729 1.00 . A A . 565 GLU OE2  1 1 
        8 14782 1 1 136 ASN C    C 17.250  -8.038 -42.315 1.00 . A A . 566 ASN C    1 1 
        8 14783 1 1 136 ASN CA   C 18.637  -8.653 -42.068 1.00 . A A . 566 ASN CA   1 1 
        8 14784 1 1 136 ASN CB   C 18.717 -10.114 -42.605 1.00 . A A . 566 ASN CB   1 1 
        8 14785 1 1 136 ASN CG   C 20.111 -10.753 -42.491 1.00 . A A . 566 ASN CG   1 1 
        8 14786 1 1 136 ASN H    H 18.728  -9.381 -40.078 1.00 . A A . 566 ASN H    1 1 
        8 14787 1 1 136 ASN HA   H 19.374  -8.050 -42.595 1.00 . A A . 566 ASN HA   1 1 
        8 14788 1 1 136 ASN HB2  H 18.029 -10.731 -42.042 1.00 . A A . 566 ASN HB2  1 1 
        8 14789 1 1 136 ASN HB3  H 18.417 -10.125 -43.649 1.00 . A A . 566 ASN HB3  1 1 
        8 14790 1 1 136 ASN HD21 H 19.798 -11.809 -44.145 1.00 . A A . 566 ASN HD21 1 1 
        8 14791 1 1 136 ASN HD22 H 21.342 -12.028 -43.395 1.00 . A A . 566 ASN HD22 1 1 
        8 14792 1 1 136 ASN N    N 18.948  -8.608 -40.627 1.00 . A A . 566 ASN N    1 1 
        8 14793 1 1 136 ASN ND2  N 20.451 -11.621 -43.436 1.00 . A A . 566 ASN ND2  1 1 
        8 14794 1 1 136 ASN O    O 16.271  -8.754 -42.562 1.00 . A A . 566 ASN O    1 1 
        8 14795 1 1 136 ASN OD1  O 20.876 -10.468 -41.565 1.00 . A A . 566 ASN OD1  1 1 
        8 14796 1 1 137 GLU C    C 15.527  -5.981 -43.872 1.00 . A A . 567 GLU C    1 1 
        8 14797 1 1 137 GLU CA   C 15.926  -5.946 -42.380 1.00 . A A . 567 GLU CA   1 1 
        8 14798 1 1 137 GLU CB   C 16.093  -4.486 -41.870 1.00 . A A . 567 GLU CB   1 1 
        8 14799 1 1 137 GLU CD   C 15.111  -2.120 -41.685 1.00 . A A . 567 GLU CD   1 1 
        8 14800 1 1 137 GLU CG   C 14.867  -3.581 -42.096 1.00 . A A . 567 GLU CG   1 1 
        8 14801 1 1 137 GLU H    H 17.976  -6.210 -41.908 1.00 . A A . 567 GLU H    1 1 
        8 14802 1 1 137 GLU HA   H 15.144  -6.430 -41.798 1.00 . A A . 567 GLU HA   1 1 
        8 14803 1 1 137 GLU HB2  H 16.298  -4.512 -40.804 1.00 . A A . 567 GLU HB2  1 1 
        8 14804 1 1 137 GLU HB3  H 16.945  -4.035 -42.369 1.00 . A A . 567 GLU HB3  1 1 
        8 14805 1 1 137 GLU HG2  H 14.600  -3.608 -43.149 1.00 . A A . 567 GLU HG2  1 1 
        8 14806 1 1 137 GLU HG3  H 14.032  -3.976 -41.522 1.00 . A A . 567 GLU HG3  1 1 
        8 14807 1 1 137 GLU N    N 17.169  -6.703 -42.172 1.00 . A A . 567 GLU N    1 1 
        8 14808 1 1 137 GLU O    O 14.524  -6.600 -44.242 1.00 . A A . 567 GLU O    1 1 
        8 14809 1 1 137 GLU OE1  O 15.733  -1.369 -42.472 1.00 . A A . 567 GLU OE1  1 1 
        8 14810 1 1 137 GLU OE2  O 14.697  -1.717 -40.575 1.00 . A A . 567 GLU OE2  1 1 
        8 14811 1 1 138 ASN C    C 16.937  -6.338 -46.898 1.00 . A A . 568 ASN C    1 1 
        8 14812 1 1 138 ASN CA   C 16.084  -5.275 -46.182 1.00 . A A . 568 ASN CA   1 1 
        8 14813 1 1 138 ASN CB   C 16.388  -3.848 -46.731 1.00 . A A . 568 ASN CB   1 1 
        8 14814 1 1 138 ASN CG   C 15.951  -3.636 -48.192 1.00 . A A . 568 ASN CG   1 1 
        8 14815 1 1 138 ASN H    H 17.131  -4.878 -44.378 1.00 . A A . 568 ASN H    1 1 
        8 14816 1 1 138 ASN HA   H 15.031  -5.502 -46.355 1.00 . A A . 568 ASN HA   1 1 
        8 14817 1 1 138 ASN HB2  H 15.867  -3.120 -46.126 1.00 . A A . 568 ASN HB2  1 1 
        8 14818 1 1 138 ASN HB3  H 17.456  -3.663 -46.655 1.00 . A A . 568 ASN HB3  1 1 
        8 14819 1 1 138 ASN HD21 H 17.479  -2.402 -48.530 1.00 . A A . 568 ASN HD21 1 1 
        8 14820 1 1 138 ASN HD22 H 16.418  -2.668 -49.869 1.00 . A A . 568 ASN HD22 1 1 
        8 14821 1 1 138 ASN N    N 16.338  -5.332 -44.731 1.00 . A A . 568 ASN N    1 1 
        8 14822 1 1 138 ASN ND2  N 16.691  -2.822 -48.941 1.00 . A A . 568 ASN ND2  1 1 
        8 14823 1 1 138 ASN O    O 17.990  -6.030 -47.470 1.00 . A A . 568 ASN O    1 1 
        8 14824 1 1 138 ASN OD1  O 14.957  -4.206 -48.646 1.00 . A A . 568 ASN OD1  1 1 
        8 14825 1 1 139 GLY C    C 16.465 -10.043 -47.280 1.00 . A A . 569 GLY C    1 1 
        8 14826 1 1 139 GLY CA   C 17.181  -8.710 -47.480 1.00 . A A . 569 GLY CA   1 1 
        8 14827 1 1 139 GLY H    H 15.686  -7.788 -46.293 1.00 . A A . 569 GLY H    1 1 
        8 14828 1 1 139 GLY HA2  H 17.244  -8.488 -48.543 1.00 . A A . 569 GLY HA2  1 1 
        8 14829 1 1 139 GLY HA3  H 18.188  -8.794 -47.087 1.00 . A A . 569 GLY HA3  1 1 
        8 14830 1 1 139 GLY N    N 16.495  -7.601 -46.816 1.00 . A A . 569 GLY N    1 1 
        8 14831 1 1 139 GLY O    O 15.834 -10.234 -46.220 1.00 . A A . 569 GLY O    1 1 
        8 14832 1 1 139 GLY OXT  O 16.529 -10.910 -48.181 1.00 . A A . 569 GLY OXT  1 1 
        9 14833 1 1  19 SER C    C  2.723   1.979  -3.017 1.00 . A A . 449 SER C    1 1 
        9 14834 1 1  19 SER CA   C  1.248   1.573  -3.190 1.00 . A A . 449 SER CA   1 1 
        9 14835 1 1  19 SER CB   C  0.489   2.593  -4.068 1.00 . A A . 449 SER CB   1 1 
        9 14836 1 1  19 SER H    H  1.037   0.686  -1.327 1.00 . A A . 449 SER H    1 1 
        9 14837 1 1  19 SER HA   H  1.211   0.604  -3.670 1.00 . A A . 449 SER HA   1 1 
        9 14838 1 1  19 SER HB2  H  0.520   3.569  -3.605 1.00 . A A . 449 SER HB2  1 1 
        9 14839 1 1  19 SER HB3  H  0.951   2.645  -5.045 1.00 . A A . 449 SER HB3  1 1 
        9 14840 1 1  19 SER HG   H -0.922   1.488  -4.870 1.00 . A A . 449 SER HG   1 1 
        9 14841 1 1  19 SER N    N  0.585   1.438  -1.879 1.00 . A A . 449 SER N    1 1 
        9 14842 1 1  19 SER O    O  3.021   3.092  -2.560 1.00 . A A . 449 SER O    1 1 
        9 14843 1 1  19 SER OG   O -0.871   2.215  -4.232 1.00 . A A . 449 SER OG   1 1 
        9 14844 1 1  20 ALA C    C  5.430   1.736  -4.888 1.00 . A A . 450 ALA C    1 1 
        9 14845 1 1  20 ALA CA   C  5.087   1.359  -3.429 1.00 . A A . 450 ALA CA   1 1 
        9 14846 1 1  20 ALA CB   C  5.921   0.168  -2.910 1.00 . A A . 450 ALA CB   1 1 
        9 14847 1 1  20 ALA H    H  3.343   0.147  -3.568 1.00 . A A . 450 ALA H    1 1 
        9 14848 1 1  20 ALA HA   H  5.292   2.218  -2.788 1.00 . A A . 450 ALA HA   1 1 
        9 14849 1 1  20 ALA HB1  H  5.649  -0.047  -1.884 1.00 . A A . 450 ALA HB1  1 1 
        9 14850 1 1  20 ALA HB2  H  6.977   0.408  -2.954 1.00 . A A . 450 ALA HB2  1 1 
        9 14851 1 1  20 ALA HB3  H  5.731  -0.710  -3.519 1.00 . A A . 450 ALA HB3  1 1 
        9 14852 1 1  20 ALA N    N  3.645   1.057  -3.356 1.00 . A A . 450 ALA N    1 1 
        9 14853 1 1  20 ALA O    O  6.129   0.997  -5.601 1.00 . A A . 450 ALA O    1 1 
        9 14854 1 1  21 SER C    C  6.300   3.965  -7.062 1.00 . A A . 451 SER C    1 1 
        9 14855 1 1  21 SER CA   C  4.931   3.354  -6.710 1.00 . A A . 451 SER CA   1 1 
        9 14856 1 1  21 SER CB   C  3.804   4.386  -6.930 1.00 . A A . 451 SER CB   1 1 
        9 14857 1 1  21 SER H    H  4.473   3.481  -4.651 1.00 . A A . 451 SER H    1 1 
        9 14858 1 1  21 SER HA   H  4.742   2.497  -7.351 1.00 . A A . 451 SER HA   1 1 
        9 14859 1 1  21 SER HB2  H  4.030   5.302  -6.392 1.00 . A A . 451 SER HB2  1 1 
        9 14860 1 1  21 SER HB3  H  3.704   4.604  -7.986 1.00 . A A . 451 SER HB3  1 1 
        9 14861 1 1  21 SER HG   H  2.551   2.927  -6.544 1.00 . A A . 451 SER HG   1 1 
        9 14862 1 1  21 SER N    N  4.900   2.900  -5.312 1.00 . A A . 451 SER N    1 1 
        9 14863 1 1  21 SER O    O  6.664   5.023  -6.527 1.00 . A A . 451 SER O    1 1 
        9 14864 1 1  21 SER OG   O  2.563   3.890  -6.457 1.00 . A A . 451 SER OG   1 1 
        9 14865 1 1  22 GLY C    C  9.417   3.813  -7.345 1.00 . A A . 452 GLY C    1 1 
        9 14866 1 1  22 GLY CA   C  8.347   3.754  -8.424 1.00 . A A . 452 GLY CA   1 1 
        9 14867 1 1  22 GLY H    H  6.712   2.419  -8.266 1.00 . A A . 452 GLY H    1 1 
        9 14868 1 1  22 GLY HA2  H  8.685   3.081  -9.200 1.00 . A A . 452 GLY HA2  1 1 
        9 14869 1 1  22 GLY HA3  H  8.220   4.741  -8.858 1.00 . A A . 452 GLY HA3  1 1 
        9 14870 1 1  22 GLY N    N  7.050   3.276  -7.940 1.00 . A A . 452 GLY N    1 1 
        9 14871 1 1  22 GLY O    O 10.302   4.675  -7.381 1.00 . A A . 452 GLY O    1 1 
        9 14872 1 1  23 SER C    C 11.566   2.090  -5.753 1.00 . A A . 453 SER C    1 1 
        9 14873 1 1  23 SER CA   C 10.278   2.789  -5.261 1.00 . A A . 453 SER CA   1 1 
        9 14874 1 1  23 SER CB   C  9.636   2.026  -4.090 1.00 . A A . 453 SER CB   1 1 
        9 14875 1 1  23 SER H    H  8.541   2.296  -6.367 1.00 . A A . 453 SER H    1 1 
        9 14876 1 1  23 SER HA   H 10.529   3.795  -4.927 1.00 . A A . 453 SER HA   1 1 
        9 14877 1 1  23 SER HB2  H  9.418   1.011  -4.395 1.00 . A A . 453 SER HB2  1 1 
        9 14878 1 1  23 SER HB3  H 10.319   2.007  -3.250 1.00 . A A . 453 SER HB3  1 1 
        9 14879 1 1  23 SER HG   H  8.583   3.575  -3.498 1.00 . A A . 453 SER HG   1 1 
        9 14880 1 1  23 SER N    N  9.311   2.906  -6.359 1.00 . A A . 453 SER N    1 1 
        9 14881 1 1  23 SER O    O 12.675   2.532  -5.453 1.00 . A A . 453 SER O    1 1 
        9 14882 1 1  23 SER OG   O  8.425   2.644  -3.678 1.00 . A A . 453 SER OG   1 1 
        9 14883 1 1  24 VAL C    C 12.158   0.319  -8.729 1.00 . A A . 454 VAL C    1 1 
        9 14884 1 1  24 VAL CA   C 12.480   0.286  -7.218 1.00 . A A . 454 VAL CA   1 1 
        9 14885 1 1  24 VAL CB   C 12.651  -1.216  -6.736 1.00 . A A . 454 VAL CB   1 1 
        9 14886 1 1  24 VAL CG1  C 13.903  -1.889  -7.361 1.00 . A A . 454 VAL CG1  1 1 
        9 14887 1 1  24 VAL CG2  C 12.679  -1.323  -5.192 1.00 . A A . 454 VAL CG2  1 1 
        9 14888 1 1  24 VAL H    H 10.485   0.640  -6.610 1.00 . A A . 454 VAL H    1 1 
        9 14889 1 1  24 VAL HA   H 13.415   0.821  -7.039 1.00 . A A . 454 VAL HA   1 1 
        9 14890 1 1  24 VAL HB   H 11.780  -1.770  -7.081 1.00 . A A . 454 VAL HB   1 1 
        9 14891 1 1  24 VAL HG11 H 14.796  -1.360  -7.050 1.00 . A A . 454 VAL HG11 1 1 
        9 14892 1 1  24 VAL HG12 H 13.836  -1.858  -8.445 1.00 . A A . 454 VAL HG12 1 1 
        9 14893 1 1  24 VAL HG13 H 13.967  -2.921  -7.042 1.00 . A A . 454 VAL HG13 1 1 
        9 14894 1 1  24 VAL HG21 H 13.523  -0.769  -4.799 1.00 . A A . 454 VAL HG21 1 1 
        9 14895 1 1  24 VAL HG22 H 12.765  -2.364  -4.901 1.00 . A A . 454 VAL HG22 1 1 
        9 14896 1 1  24 VAL HG23 H 11.761  -0.918  -4.781 1.00 . A A . 454 VAL HG23 1 1 
        9 14897 1 1  24 VAL N    N 11.389   0.986  -6.508 1.00 . A A . 454 VAL N    1 1 
        9 14898 1 1  24 VAL O    O 10.988   0.214  -9.117 1.00 . A A . 454 VAL O    1 1 
        9 14899 1 1  25 SER C    C 14.045  -0.418 -11.704 1.00 . A A . 455 SER C    1 1 
        9 14900 1 1  25 SER CA   C 13.067   0.568 -11.033 1.00 . A A . 455 SER CA   1 1 
        9 14901 1 1  25 SER CB   C 13.375   2.021 -11.474 1.00 . A A . 455 SER CB   1 1 
        9 14902 1 1  25 SER H    H 14.085   0.498  -9.189 1.00 . A A . 455 SER H    1 1 
        9 14903 1 1  25 SER HA   H 12.052   0.307 -11.320 1.00 . A A . 455 SER HA   1 1 
        9 14904 1 1  25 SER HB2  H 14.416   2.250 -11.273 1.00 . A A . 455 SER HB2  1 1 
        9 14905 1 1  25 SER HB3  H 13.184   2.134 -12.535 1.00 . A A . 455 SER HB3  1 1 
        9 14906 1 1  25 SER HG   H 12.776   2.905  -9.826 1.00 . A A . 455 SER HG   1 1 
        9 14907 1 1  25 SER N    N 13.193   0.468  -9.565 1.00 . A A . 455 SER N    1 1 
        9 14908 1 1  25 SER O    O 15.093  -0.727 -11.132 1.00 . A A . 455 SER O    1 1 
        9 14909 1 1  25 SER OG   O 12.570   2.957 -10.767 1.00 . A A . 455 SER OG   1 1 
        9 14910 1 1  26 ILE C    C 15.669  -0.894 -14.353 1.00 . A A . 456 ILE C    1 1 
        9 14911 1 1  26 ILE CA   C 14.601  -1.780 -13.696 1.00 . A A . 456 ILE CA   1 1 
        9 14912 1 1  26 ILE CB   C 13.855  -2.611 -14.800 1.00 . A A . 456 ILE CB   1 1 
        9 14913 1 1  26 ILE CD1  C 11.848  -4.191 -15.200 1.00 . A A . 456 ILE CD1  1 1 
        9 14914 1 1  26 ILE CG1  C 12.676  -3.415 -14.189 1.00 . A A . 456 ILE CG1  1 1 
        9 14915 1 1  26 ILE CG2  C 14.838  -3.563 -15.534 1.00 . A A . 456 ILE CG2  1 1 
        9 14916 1 1  26 ILE H    H 12.807  -0.716 -13.266 1.00 . A A . 456 ILE H    1 1 
        9 14917 1 1  26 ILE HA   H 15.084  -2.480 -13.010 1.00 . A A . 456 ILE HA   1 1 
        9 14918 1 1  26 ILE HB   H 13.459  -1.912 -15.528 1.00 . A A . 456 ILE HB   1 1 
        9 14919 1 1  26 ILE HD11 H 12.467  -4.925 -15.700 1.00 . A A . 456 ILE HD11 1 1 
        9 14920 1 1  26 ILE HD12 H 11.429  -3.514 -15.934 1.00 . A A . 456 ILE HD12 1 1 
        9 14921 1 1  26 ILE HD13 H 11.043  -4.697 -14.686 1.00 . A A . 456 ILE HD13 1 1 
        9 14922 1 1  26 ILE HG12 H 13.066  -4.127 -13.475 1.00 . A A . 456 ILE HG12 1 1 
        9 14923 1 1  26 ILE HG13 H 12.009  -2.733 -13.671 1.00 . A A . 456 ILE HG13 1 1 
        9 14924 1 1  26 ILE HG21 H 15.645  -2.991 -15.980 1.00 . A A . 456 ILE HG21 1 1 
        9 14925 1 1  26 ILE HG22 H 14.313  -4.097 -16.314 1.00 . A A . 456 ILE HG22 1 1 
        9 14926 1 1  26 ILE HG23 H 15.252  -4.276 -14.831 1.00 . A A . 456 ILE HG23 1 1 
        9 14927 1 1  26 ILE N    N 13.693  -0.925 -12.905 1.00 . A A . 456 ILE N    1 1 
        9 14928 1 1  26 ILE O    O 15.382  -0.163 -15.311 1.00 . A A . 456 ILE O    1 1 
        9 14929 1 1  27 GLU C    C 18.599  -0.557 -15.541 1.00 . A A . 457 GLU C    1 1 
        9 14930 1 1  27 GLU CA   C 17.988  -0.091 -14.214 1.00 . A A . 457 GLU CA   1 1 
        9 14931 1 1  27 GLU CB   C 19.057  -0.050 -13.099 1.00 . A A . 457 GLU CB   1 1 
        9 14932 1 1  27 GLU CD   C 19.711   2.399 -13.503 1.00 . A A . 457 GLU CD   1 1 
        9 14933 1 1  27 GLU CG   C 20.203   0.947 -13.345 1.00 . A A . 457 GLU CG   1 1 
        9 14934 1 1  27 GLU H    H 17.052  -1.646 -13.137 1.00 . A A . 457 GLU H    1 1 
        9 14935 1 1  27 GLU HA   H 17.585   0.913 -14.343 1.00 . A A . 457 GLU HA   1 1 
        9 14936 1 1  27 GLU HB2  H 18.575   0.219 -12.168 1.00 . A A . 457 GLU HB2  1 1 
        9 14937 1 1  27 GLU HB3  H 19.483  -1.044 -12.990 1.00 . A A . 457 GLU HB3  1 1 
        9 14938 1 1  27 GLU HG2  H 20.893   0.901 -12.503 1.00 . A A . 457 GLU HG2  1 1 
        9 14939 1 1  27 GLU HG3  H 20.737   0.651 -14.246 1.00 . A A . 457 GLU HG3  1 1 
        9 14940 1 1  27 GLU N    N 16.886  -0.965 -13.816 1.00 . A A . 457 GLU N    1 1 
        9 14941 1 1  27 GLU O    O 18.686   0.216 -16.498 1.00 . A A . 457 GLU O    1 1 
        9 14942 1 1  27 GLU OE1  O 19.445   3.053 -12.487 1.00 . A A . 457 GLU OE1  1 1 
        9 14943 1 1  27 GLU OE2  O 19.594   2.888 -14.645 1.00 . A A . 457 GLU OE2  1 1 
        9 14944 1 1  28 GLU C    C 19.166  -3.905 -16.903 1.00 . A A . 458 GLU C    1 1 
        9 14945 1 1  28 GLU CA   C 19.660  -2.459 -16.751 1.00 . A A . 458 GLU CA   1 1 
        9 14946 1 1  28 GLU CB   C 21.215  -2.473 -16.634 1.00 . A A . 458 GLU CB   1 1 
        9 14947 1 1  28 GLU CD   C 23.407  -1.223 -16.350 1.00 . A A . 458 GLU CD   1 1 
        9 14948 1 1  28 GLU CG   C 21.882  -1.108 -16.421 1.00 . A A . 458 GLU CG   1 1 
        9 14949 1 1  28 GLU H    H 18.898  -2.382 -14.772 1.00 . A A . 458 GLU H    1 1 
        9 14950 1 1  28 GLU HA   H 19.373  -1.900 -17.636 1.00 . A A . 458 GLU HA   1 1 
        9 14951 1 1  28 GLU HB2  H 21.496  -3.106 -15.799 1.00 . A A . 458 GLU HB2  1 1 
        9 14952 1 1  28 GLU HB3  H 21.623  -2.905 -17.544 1.00 . A A . 458 GLU HB3  1 1 
        9 14953 1 1  28 GLU HG2  H 21.605  -0.451 -17.242 1.00 . A A . 458 GLU HG2  1 1 
        9 14954 1 1  28 GLU HG3  H 21.515  -0.678 -15.490 1.00 . A A . 458 GLU HG3  1 1 
        9 14955 1 1  28 GLU N    N 19.026  -1.832 -15.572 1.00 . A A . 458 GLU N    1 1 
        9 14956 1 1  28 GLU O    O 18.552  -4.464 -15.990 1.00 . A A . 458 GLU O    1 1 
        9 14957 1 1  28 GLU OE1  O 23.926  -1.720 -15.330 1.00 . A A . 458 GLU OE1  1 1 
        9 14958 1 1  28 GLU OE2  O 24.090  -0.858 -17.325 1.00 . A A . 458 GLU OE2  1 1 
        9 14959 1 1  29 ILE C    C 20.391  -6.363 -19.306 1.00 . A A . 459 ILE C    1 1 
        9 14960 1 1  29 ILE CA   C 19.243  -5.931 -18.371 1.00 . A A . 459 ILE CA   1 1 
        9 14961 1 1  29 ILE CB   C 17.837  -6.235 -19.052 1.00 . A A . 459 ILE CB   1 1 
        9 14962 1 1  29 ILE CD1  C 15.294  -5.813 -18.788 1.00 . A A . 459 ILE CD1  1 1 
        9 14963 1 1  29 ILE CG1  C 16.662  -5.758 -18.149 1.00 . A A . 459 ILE CG1  1 1 
        9 14964 1 1  29 ILE CG2  C 17.669  -7.736 -19.413 1.00 . A A . 459 ILE CG2  1 1 
        9 14965 1 1  29 ILE H    H 19.751  -3.918 -18.817 1.00 . A A . 459 ILE H    1 1 
        9 14966 1 1  29 ILE HA   H 19.315  -6.490 -17.435 1.00 . A A . 459 ILE HA   1 1 
        9 14967 1 1  29 ILE HB   H 17.802  -5.673 -19.976 1.00 . A A . 459 ILE HB   1 1 
        9 14968 1 1  29 ILE HD11 H 14.556  -5.476 -18.071 1.00 . A A . 459 ILE HD11 1 1 
        9 14969 1 1  29 ILE HD12 H 15.067  -6.829 -19.085 1.00 . A A . 459 ILE HD12 1 1 
        9 14970 1 1  29 ILE HD13 H 15.268  -5.167 -19.653 1.00 . A A . 459 ILE HD13 1 1 
        9 14971 1 1  29 ILE HG12 H 16.626  -6.365 -17.258 1.00 . A A . 459 ILE HG12 1 1 
        9 14972 1 1  29 ILE HG13 H 16.836  -4.727 -17.856 1.00 . A A . 459 ILE HG13 1 1 
        9 14973 1 1  29 ILE HG21 H 17.728  -8.338 -18.515 1.00 . A A . 459 ILE HG21 1 1 
        9 14974 1 1  29 ILE HG22 H 18.452  -8.040 -20.098 1.00 . A A . 459 ILE HG22 1 1 
        9 14975 1 1  29 ILE HG23 H 16.707  -7.893 -19.886 1.00 . A A . 459 ILE HG23 1 1 
        9 14976 1 1  29 ILE N    N 19.424  -4.488 -18.084 1.00 . A A . 459 ILE N    1 1 
        9 14977 1 1  29 ILE O    O 20.930  -5.535 -20.051 1.00 . A A . 459 ILE O    1 1 
        9 14978 1 1  30 ASP C    C 21.254  -8.349 -21.581 1.00 . A A . 460 ASP C    1 1 
        9 14979 1 1  30 ASP CA   C 21.795  -8.234 -20.128 1.00 . A A . 460 ASP CA   1 1 
        9 14980 1 1  30 ASP CB   C 22.189  -9.616 -19.576 1.00 . A A . 460 ASP CB   1 1 
        9 14981 1 1  30 ASP CG   C 23.360 -10.271 -20.321 1.00 . A A . 460 ASP CG   1 1 
        9 14982 1 1  30 ASP H    H 20.381  -8.206 -18.543 1.00 . A A . 460 ASP H    1 1 
        9 14983 1 1  30 ASP HA   H 22.667  -7.588 -20.127 1.00 . A A . 460 ASP HA   1 1 
        9 14984 1 1  30 ASP HB2  H 22.465  -9.503 -18.531 1.00 . A A . 460 ASP HB2  1 1 
        9 14985 1 1  30 ASP HB3  H 21.328 -10.278 -19.624 1.00 . A A . 460 ASP HB3  1 1 
        9 14986 1 1  30 ASP N    N 20.782  -7.638 -19.231 1.00 . A A . 460 ASP N    1 1 
        9 14987 1 1  30 ASP O    O 20.044  -8.520 -21.782 1.00 . A A . 460 ASP O    1 1 
        9 14988 1 1  30 ASP OD1  O 23.115 -10.993 -21.292 1.00 . A A . 460 ASP OD1  1 1 
        9 14989 1 1  30 ASP OD2  O 24.527 -10.066 -19.936 1.00 . A A . 460 ASP OD2  1 1 
        9 14990 1 1  31 LEU C    C 21.191  -9.646 -24.438 1.00 . A A . 461 LEU C    1 1 
        9 14991 1 1  31 LEU CA   C 21.820  -8.291 -24.018 1.00 . A A . 461 LEU CA   1 1 
        9 14992 1 1  31 LEU CB   C 23.065  -7.955 -24.916 1.00 . A A . 461 LEU CB   1 1 
        9 14993 1 1  31 LEU CD1  C 25.254  -8.611 -26.079 1.00 . A A . 461 LEU CD1  1 1 
        9 14994 1 1  31 LEU CD2  C 24.931  -9.277 -23.679 1.00 . A A . 461 LEU CD2  1 1 
        9 14995 1 1  31 LEU CG   C 24.220  -9.023 -25.022 1.00 . A A . 461 LEU CG   1 1 
        9 14996 1 1  31 LEU H    H 23.112  -8.177 -22.332 1.00 . A A . 461 LEU H    1 1 
        9 14997 1 1  31 LEU HA   H 21.074  -7.512 -24.173 1.00 . A A . 461 LEU HA   1 1 
        9 14998 1 1  31 LEU HB2  H 22.699  -7.765 -25.923 1.00 . A A . 461 LEU HB2  1 1 
        9 14999 1 1  31 LEU HB3  H 23.498  -7.030 -24.549 1.00 . A A . 461 LEU HB3  1 1 
        9 15000 1 1  31 LEU HD11 H 24.767  -8.503 -27.038 1.00 . A A . 461 LEU HD11 1 1 
        9 15001 1 1  31 LEU HD12 H 26.020  -9.374 -26.157 1.00 . A A . 461 LEU HD12 1 1 
        9 15002 1 1  31 LEU HD13 H 25.714  -7.669 -25.802 1.00 . A A . 461 LEU HD13 1 1 
        9 15003 1 1  31 LEU HD21 H 24.206  -9.612 -22.948 1.00 . A A . 461 LEU HD21 1 1 
        9 15004 1 1  31 LEU HD22 H 25.394  -8.364 -23.328 1.00 . A A . 461 LEU HD22 1 1 
        9 15005 1 1  31 LEU HD23 H 25.689 -10.041 -23.802 1.00 . A A . 461 LEU HD23 1 1 
        9 15006 1 1  31 LEU HG   H 23.789  -9.965 -25.343 1.00 . A A . 461 LEU HG   1 1 
        9 15007 1 1  31 LEU N    N 22.168  -8.263 -22.577 1.00 . A A . 461 LEU N    1 1 
        9 15008 1 1  31 LEU O    O 20.241  -9.679 -25.228 1.00 . A A . 461 LEU O    1 1 
        9 15009 1 1  32 GLU C    C 20.177 -12.463 -23.061 1.00 . A A . 462 GLU C    1 1 
        9 15010 1 1  32 GLU CA   C 21.242 -12.129 -24.121 1.00 . A A . 462 GLU CA   1 1 
        9 15011 1 1  32 GLU CB   C 22.442 -13.120 -24.039 1.00 . A A . 462 GLU CB   1 1 
        9 15012 1 1  32 GLU CD   C 24.918 -13.427 -24.705 1.00 . A A . 462 GLU CD   1 1 
        9 15013 1 1  32 GLU CG   C 23.535 -12.873 -25.108 1.00 . A A . 462 GLU CG   1 1 
        9 15014 1 1  32 GLU H    H 22.513 -10.647 -23.295 1.00 . A A . 462 GLU H    1 1 
        9 15015 1 1  32 GLU HA   H 20.794 -12.185 -25.112 1.00 . A A . 462 GLU HA   1 1 
        9 15016 1 1  32 GLU HB2  H 22.895 -13.035 -23.054 1.00 . A A . 462 GLU HB2  1 1 
        9 15017 1 1  32 GLU HB3  H 22.074 -14.135 -24.159 1.00 . A A . 462 GLU HB3  1 1 
        9 15018 1 1  32 GLU HG2  H 23.226 -13.346 -26.034 1.00 . A A . 462 GLU HG2  1 1 
        9 15019 1 1  32 GLU HG3  H 23.620 -11.803 -25.282 1.00 . A A . 462 GLU HG3  1 1 
        9 15020 1 1  32 GLU N    N 21.740 -10.755 -23.894 1.00 . A A . 462 GLU N    1 1 
        9 15021 1 1  32 GLU O    O 19.268 -13.276 -23.296 1.00 . A A . 462 GLU O    1 1 
        9 15022 1 1  32 GLU OE1  O 25.165 -14.637 -24.878 1.00 . A A . 462 GLU OE1  1 1 
        9 15023 1 1  32 GLU OE2  O 25.754 -12.657 -24.190 1.00 . A A . 462 GLU OE2  1 1 
        9 15024 1 1  33 GLY C    C 19.806 -12.899 -19.716 1.00 . A A . 463 GLY C    1 1 
        9 15025 1 1  33 GLY CA   C 19.360 -11.931 -20.798 1.00 . A A . 463 GLY CA   1 1 
        9 15026 1 1  33 GLY H    H 21.070 -11.202 -21.794 1.00 . A A . 463 GLY H    1 1 
        9 15027 1 1  33 GLY HA2  H 19.241 -10.956 -20.342 1.00 . A A . 463 GLY HA2  1 1 
        9 15028 1 1  33 GLY HA3  H 18.390 -12.241 -21.184 1.00 . A A . 463 GLY HA3  1 1 
        9 15029 1 1  33 GLY N    N 20.307 -11.802 -21.898 1.00 . A A . 463 GLY N    1 1 
        9 15030 1 1  33 GLY O    O 18.986 -13.651 -19.186 1.00 . A A . 463 GLY O    1 1 
        9 15031 1 1  34 LYS C    C 21.469 -13.014 -16.908 1.00 . A A . 464 LYS C    1 1 
        9 15032 1 1  34 LYS CA   C 21.665 -13.692 -18.281 1.00 . A A . 464 LYS CA   1 1 
        9 15033 1 1  34 LYS CB   C 23.176 -13.982 -18.509 1.00 . A A . 464 LYS CB   1 1 
        9 15034 1 1  34 LYS CD   C 24.242 -13.958 -20.880 1.00 . A A . 464 LYS CD   1 1 
        9 15035 1 1  34 LYS CE   C 25.569 -13.335 -20.394 1.00 . A A . 464 LYS CE   1 1 
        9 15036 1 1  34 LYS CG   C 23.518 -14.793 -19.800 1.00 . A A . 464 LYS CG   1 1 
        9 15037 1 1  34 LYS H    H 21.713 -12.274 -19.857 1.00 . A A . 464 LYS H    1 1 
        9 15038 1 1  34 LYS HA   H 21.129 -14.637 -18.266 1.00 . A A . 464 LYS HA   1 1 
        9 15039 1 1  34 LYS HB2  H 23.698 -13.034 -18.539 1.00 . A A . 464 LYS HB2  1 1 
        9 15040 1 1  34 LYS HB3  H 23.549 -14.539 -17.651 1.00 . A A . 464 LYS HB3  1 1 
        9 15041 1 1  34 LYS HD2  H 24.453 -14.594 -21.734 1.00 . A A . 464 LYS HD2  1 1 
        9 15042 1 1  34 LYS HD3  H 23.580 -13.161 -21.200 1.00 . A A . 464 LYS HD3  1 1 
        9 15043 1 1  34 LYS HE2  H 25.423 -12.899 -19.414 1.00 . A A . 464 LYS HE2  1 1 
        9 15044 1 1  34 LYS HE3  H 26.331 -14.105 -20.328 1.00 . A A . 464 LYS HE3  1 1 
        9 15045 1 1  34 LYS HG2  H 24.149 -15.633 -19.536 1.00 . A A . 464 LYS HG2  1 1 
        9 15046 1 1  34 LYS HG3  H 22.595 -15.174 -20.228 1.00 . A A . 464 LYS HG3  1 1 
        9 15047 1 1  34 LYS HZ1  H 26.943 -11.887 -20.999 1.00 . A A . 464 LYS HZ1  1 1 
        9 15048 1 1  34 LYS HZ2  H 25.330 -11.500 -21.347 1.00 . A A . 464 LYS HZ2  1 1 
        9 15049 1 1  34 LYS HZ3  H 26.151 -12.655 -22.280 1.00 . A A . 464 LYS HZ3  1 1 
        9 15050 1 1  34 LYS N    N 21.108 -12.869 -19.372 1.00 . A A . 464 LYS N    1 1 
        9 15051 1 1  34 LYS NZ   N 26.033 -12.274 -21.321 1.00 . A A . 464 LYS NZ   1 1 
        9 15052 1 1  34 LYS O    O 21.719 -13.645 -15.879 1.00 . A A . 464 LYS O    1 1 
        9 15053 1 1  35 PHE C    C 19.767  -9.832 -15.888 1.00 . A A . 465 PHE C    1 1 
        9 15054 1 1  35 PHE CA   C 20.745 -10.993 -15.646 1.00 . A A . 465 PHE CA   1 1 
        9 15055 1 1  35 PHE CB   C 22.051 -10.504 -14.941 1.00 . A A . 465 PHE CB   1 1 
        9 15056 1 1  35 PHE CD1  C 22.402  -7.998 -15.227 1.00 . A A . 465 PHE CD1  1 1 
        9 15057 1 1  35 PHE CD2  C 23.848  -9.469 -16.431 1.00 . A A . 465 PHE CD2  1 1 
        9 15058 1 1  35 PHE CE1  C 23.055  -6.905 -15.759 1.00 . A A . 465 PHE CE1  1 1 
        9 15059 1 1  35 PHE CE2  C 24.505  -8.373 -16.965 1.00 . A A . 465 PHE CE2  1 1 
        9 15060 1 1  35 PHE CG   C 22.782  -9.303 -15.551 1.00 . A A . 465 PHE CG   1 1 
        9 15061 1 1  35 PHE CZ   C 24.105  -7.095 -16.635 1.00 . A A . 465 PHE CZ   1 1 
        9 15062 1 1  35 PHE H    H 20.937 -11.257 -17.751 1.00 . A A . 465 PHE H    1 1 
        9 15063 1 1  35 PHE HA   H 20.247 -11.701 -14.981 1.00 . A A . 465 PHE HA   1 1 
        9 15064 1 1  35 PHE HB2  H 21.823 -10.252 -13.913 1.00 . A A . 465 PHE HB2  1 1 
        9 15065 1 1  35 PHE HB3  H 22.752 -11.336 -14.927 1.00 . A A . 465 PHE HB3  1 1 
        9 15066 1 1  35 PHE HD1  H 21.584  -7.850 -14.530 1.00 . A A . 465 PHE HD1  1 1 
        9 15067 1 1  35 PHE HD2  H 24.169 -10.467 -16.698 1.00 . A A . 465 PHE HD2  1 1 
        9 15068 1 1  35 PHE HE1  H 22.745  -5.902 -15.495 1.00 . A A . 465 PHE HE1  1 1 
        9 15069 1 1  35 PHE HE2  H 25.327  -8.522 -17.652 1.00 . A A . 465 PHE HE2  1 1 
        9 15070 1 1  35 PHE HZ   H 24.622  -6.243 -17.056 1.00 . A A . 465 PHE HZ   1 1 
        9 15071 1 1  35 PHE N    N 21.047 -11.722 -16.898 1.00 . A A . 465 PHE N    1 1 
        9 15072 1 1  35 PHE O    O 19.581  -9.383 -17.029 1.00 . A A . 465 PHE O    1 1 
        9 15073 1 1  36 VAL C    C 18.696  -7.313 -13.523 1.00 . A A . 466 VAL C    1 1 
        9 15074 1 1  36 VAL CA   C 18.266  -8.181 -14.731 1.00 . A A . 466 VAL CA   1 1 
        9 15075 1 1  36 VAL CB   C 16.734  -8.572 -14.598 1.00 . A A . 466 VAL CB   1 1 
        9 15076 1 1  36 VAL CG1  C 15.822  -7.310 -14.570 1.00 . A A . 466 VAL CG1  1 1 
        9 15077 1 1  36 VAL CG2  C 16.290  -9.545 -15.724 1.00 . A A . 466 VAL CG2  1 1 
        9 15078 1 1  36 VAL H    H 19.305  -9.836 -13.944 1.00 . A A . 466 VAL H    1 1 
        9 15079 1 1  36 VAL HA   H 18.401  -7.609 -15.647 1.00 . A A . 466 VAL HA   1 1 
        9 15080 1 1  36 VAL HB   H 16.606  -9.091 -13.650 1.00 . A A . 466 VAL HB   1 1 
        9 15081 1 1  36 VAL HG11 H 14.785  -7.607 -14.462 1.00 . A A . 466 VAL HG11 1 1 
        9 15082 1 1  36 VAL HG12 H 15.936  -6.755 -15.491 1.00 . A A . 466 VAL HG12 1 1 
        9 15083 1 1  36 VAL HG13 H 16.098  -6.670 -13.736 1.00 . A A . 466 VAL HG13 1 1 
        9 15084 1 1  36 VAL HG21 H 15.245  -9.807 -15.599 1.00 . A A . 466 VAL HG21 1 1 
        9 15085 1 1  36 VAL HG22 H 16.888 -10.450 -15.688 1.00 . A A . 466 VAL HG22 1 1 
        9 15086 1 1  36 VAL HG23 H 16.424  -9.071 -16.689 1.00 . A A . 466 VAL HG23 1 1 
        9 15087 1 1  36 VAL N    N 19.151  -9.361 -14.780 1.00 . A A . 466 VAL N    1 1 
        9 15088 1 1  36 VAL O    O 18.569  -7.733 -12.369 1.00 . A A . 466 VAL O    1 1 
        9 15089 1 1  37 GLN C    C 18.489  -4.246 -12.391 1.00 . A A . 467 GLN C    1 1 
        9 15090 1 1  37 GLN CA   C 19.674  -5.139 -12.807 1.00 . A A . 467 GLN CA   1 1 
        9 15091 1 1  37 GLN CB   C 20.835  -4.278 -13.397 1.00 . A A . 467 GLN CB   1 1 
        9 15092 1 1  37 GLN CD   C 22.158  -3.387 -11.343 1.00 . A A . 467 GLN CD   1 1 
        9 15093 1 1  37 GLN CG   C 21.293  -3.050 -12.562 1.00 . A A . 467 GLN CG   1 1 
        9 15094 1 1  37 GLN H    H 19.349  -5.897 -14.760 1.00 . A A . 467 GLN H    1 1 
        9 15095 1 1  37 GLN HA   H 20.039  -5.676 -11.935 1.00 . A A . 467 GLN HA   1 1 
        9 15096 1 1  37 GLN HB2  H 21.695  -4.916 -13.547 1.00 . A A . 467 GLN HB2  1 1 
        9 15097 1 1  37 GLN HB3  H 20.519  -3.914 -14.373 1.00 . A A . 467 GLN HB3  1 1 
        9 15098 1 1  37 GLN HE21 H 20.549  -3.664 -10.224 1.00 . A A . 467 GLN HE21 1 1 
        9 15099 1 1  37 GLN HE22 H 22.062  -3.844  -9.416 1.00 . A A . 467 GLN HE22 1 1 
        9 15100 1 1  37 GLN HG2  H 21.861  -2.387 -13.208 1.00 . A A . 467 GLN HG2  1 1 
        9 15101 1 1  37 GLN HG3  H 20.413  -2.513 -12.220 1.00 . A A . 467 GLN HG3  1 1 
        9 15102 1 1  37 GLN N    N 19.237  -6.124 -13.817 1.00 . A A . 467 GLN N    1 1 
        9 15103 1 1  37 GLN NE2  N 21.526  -3.671 -10.219 1.00 . A A . 467 GLN NE2  1 1 
        9 15104 1 1  37 GLN O    O 17.963  -3.478 -13.194 1.00 . A A . 467 GLN O    1 1 
        9 15105 1 1  37 GLN OE1  O 23.380  -3.415 -11.424 1.00 . A A . 467 GLN OE1  1 1 
        9 15106 1 1  38 LEU C    C 17.897  -2.430  -9.678 1.00 . A A . 468 LEU C    1 1 
        9 15107 1 1  38 LEU CA   C 17.105  -3.496 -10.458 1.00 . A A . 468 LEU CA   1 1 
        9 15108 1 1  38 LEU CB   C 16.195  -4.306  -9.481 1.00 . A A . 468 LEU CB   1 1 
        9 15109 1 1  38 LEU CD1  C 14.983  -5.566 -11.379 1.00 . A A . 468 LEU CD1  1 1 
        9 15110 1 1  38 LEU CD2  C 14.134  -5.716  -8.982 1.00 . A A . 468 LEU CD2  1 1 
        9 15111 1 1  38 LEU CG   C 14.835  -4.828 -10.036 1.00 . A A . 468 LEU CG   1 1 
        9 15112 1 1  38 LEU H    H 18.363  -5.192 -10.647 1.00 . A A . 468 LEU H    1 1 
        9 15113 1 1  38 LEU HA   H 16.488  -3.005 -11.207 1.00 . A A . 468 LEU HA   1 1 
        9 15114 1 1  38 LEU HB2  H 16.765  -5.157  -9.123 1.00 . A A . 468 LEU HB2  1 1 
        9 15115 1 1  38 LEU HB3  H 15.973  -3.682  -8.617 1.00 . A A . 468 LEU HB3  1 1 
        9 15116 1 1  38 LEU HD11 H 14.007  -5.889 -11.723 1.00 . A A . 468 LEU HD11 1 1 
        9 15117 1 1  38 LEU HD12 H 15.623  -6.429 -11.257 1.00 . A A . 468 LEU HD12 1 1 
        9 15118 1 1  38 LEU HD13 H 15.414  -4.899 -12.115 1.00 . A A . 468 LEU HD13 1 1 
        9 15119 1 1  38 LEU HD21 H 14.750  -6.579  -8.758 1.00 . A A . 468 LEU HD21 1 1 
        9 15120 1 1  38 LEU HD22 H 13.180  -6.051  -9.367 1.00 . A A . 468 LEU HD22 1 1 
        9 15121 1 1  38 LEU HD23 H 13.969  -5.148  -8.076 1.00 . A A . 468 LEU HD23 1 1 
        9 15122 1 1  38 LEU HG   H 14.188  -3.980 -10.217 1.00 . A A . 468 LEU HG   1 1 
        9 15123 1 1  38 LEU N    N 18.050  -4.411 -11.142 1.00 . A A . 468 LEU N    1 1 
        9 15124 1 1  38 LEU O    O 19.064  -2.636  -9.360 1.00 . A A . 468 LEU O    1 1 
        9 15125 1 1  39 LYS C    C 16.752   0.414  -7.686 1.00 . A A . 469 LYS C    1 1 
        9 15126 1 1  39 LYS CA   C 17.846  -0.225  -8.554 1.00 . A A . 469 LYS CA   1 1 
        9 15127 1 1  39 LYS CB   C 18.508   0.799  -9.536 1.00 . A A . 469 LYS CB   1 1 
        9 15128 1 1  39 LYS CD   C 18.571   3.097  -8.298 1.00 . A A . 469 LYS CD   1 1 
        9 15129 1 1  39 LYS CE   C 17.663   3.808  -9.321 1.00 . A A . 469 LYS CE   1 1 
        9 15130 1 1  39 LYS CG   C 19.380   1.930  -8.914 1.00 . A A . 469 LYS CG   1 1 
        9 15131 1 1  39 LYS H    H 16.308  -1.210  -9.630 1.00 . A A . 469 LYS H    1 1 
        9 15132 1 1  39 LYS HA   H 18.609  -0.650  -7.906 1.00 . A A . 469 LYS HA   1 1 
        9 15133 1 1  39 LYS HB2  H 19.144   0.241 -10.215 1.00 . A A . 469 LYS HB2  1 1 
        9 15134 1 1  39 LYS HB3  H 17.725   1.264 -10.130 1.00 . A A . 469 LYS HB3  1 1 
        9 15135 1 1  39 LYS HD2  H 17.952   2.707  -7.497 1.00 . A A . 469 LYS HD2  1 1 
        9 15136 1 1  39 LYS HD3  H 19.264   3.821  -7.883 1.00 . A A . 469 LYS HD3  1 1 
        9 15137 1 1  39 LYS HE2  H 17.059   3.068  -9.835 1.00 . A A . 469 LYS HE2  1 1 
        9 15138 1 1  39 LYS HE3  H 17.008   4.489  -8.790 1.00 . A A . 469 LYS HE3  1 1 
        9 15139 1 1  39 LYS HG2  H 20.004   1.502  -8.137 1.00 . A A . 469 LYS HG2  1 1 
        9 15140 1 1  39 LYS HG3  H 20.023   2.331  -9.691 1.00 . A A . 469 LYS HG3  1 1 
        9 15141 1 1  39 LYS HZ1  H 19.106   3.964 -10.818 1.00 . A A . 469 LYS HZ1  1 1 
        9 15142 1 1  39 LYS HZ2  H 18.965   5.346  -9.860 1.00 . A A . 469 LYS HZ2  1 1 
        9 15143 1 1  39 LYS HZ3  H 17.792   5.003 -11.030 1.00 . A A . 469 LYS HZ3  1 1 
        9 15144 1 1  39 LYS N    N 17.239  -1.313  -9.342 1.00 . A A . 469 LYS N    1 1 
        9 15145 1 1  39 LYS NZ   N 18.435   4.582 -10.327 1.00 . A A . 469 LYS NZ   1 1 
        9 15146 1 1  39 LYS O    O 15.717   0.824  -8.206 1.00 . A A . 469 LYS O    1 1 
        9 15147 1 1  40 ASN C    C 16.323   2.670  -5.345 1.00 . A A . 470 ASN C    1 1 
        9 15148 1 1  40 ASN CA   C 16.069   1.153  -5.417 1.00 . A A . 470 ASN CA   1 1 
        9 15149 1 1  40 ASN CB   C 16.211   0.520  -4.002 1.00 . A A . 470 ASN CB   1 1 
        9 15150 1 1  40 ASN CG   C 15.200   1.069  -2.983 1.00 . A A . 470 ASN CG   1 1 
        9 15151 1 1  40 ASN H    H 17.870   0.205  -6.040 1.00 . A A . 470 ASN H    1 1 
        9 15152 1 1  40 ASN HA   H 15.055   0.982  -5.776 1.00 . A A . 470 ASN HA   1 1 
        9 15153 1 1  40 ASN HB2  H 16.057  -0.550  -4.075 1.00 . A A . 470 ASN HB2  1 1 
        9 15154 1 1  40 ASN HB3  H 17.215   0.701  -3.630 1.00 . A A . 470 ASN HB3  1 1 
        9 15155 1 1  40 ASN HD21 H 16.461   0.771  -1.479 1.00 . A A . 470 ASN HD21 1 1 
        9 15156 1 1  40 ASN HD22 H 14.937   1.452  -1.049 1.00 . A A . 470 ASN HD22 1 1 
        9 15157 1 1  40 ASN N    N 17.010   0.532  -6.376 1.00 . A A . 470 ASN N    1 1 
        9 15158 1 1  40 ASN ND2  N 15.571   1.102  -1.708 1.00 . A A . 470 ASN ND2  1 1 
        9 15159 1 1  40 ASN O    O 17.337   3.108  -4.800 1.00 . A A . 470 ASN O    1 1 
        9 15160 1 1  40 ASN OD1  O 14.089   1.449  -3.342 1.00 . A A . 470 ASN OD1  1 1 
        9 15161 1 1  41 ASN C    C 14.675   5.582  -4.780 1.00 . A A . 471 ASN C    1 1 
        9 15162 1 1  41 ASN CA   C 15.481   4.944  -5.932 1.00 . A A . 471 ASN CA   1 1 
        9 15163 1 1  41 ASN CB   C 15.044   5.522  -7.316 1.00 . A A . 471 ASN CB   1 1 
        9 15164 1 1  41 ASN CG   C 13.690   5.020  -7.841 1.00 . A A . 471 ASN CG   1 1 
        9 15165 1 1  41 ASN H    H 14.620   3.035  -6.334 1.00 . A A . 471 ASN H    1 1 
        9 15166 1 1  41 ASN HA   H 16.521   5.214  -5.772 1.00 . A A . 471 ASN HA   1 1 
        9 15167 1 1  41 ASN HB2  H 15.003   6.606  -7.250 1.00 . A A . 471 ASN HB2  1 1 
        9 15168 1 1  41 ASN HB3  H 15.797   5.260  -8.045 1.00 . A A . 471 ASN HB3  1 1 
        9 15169 1 1  41 ASN HD21 H 13.054   6.885  -8.128 1.00 . A A . 471 ASN HD21 1 1 
        9 15170 1 1  41 ASN HD22 H 11.937   5.635  -8.545 1.00 . A A . 471 ASN HD22 1 1 
        9 15171 1 1  41 ASN N    N 15.398   3.461  -5.916 1.00 . A A . 471 ASN N    1 1 
        9 15172 1 1  41 ASN ND2  N 12.805   5.939  -8.210 1.00 . A A . 471 ASN ND2  1 1 
        9 15173 1 1  41 ASN O    O 14.365   6.785  -4.817 1.00 . A A . 471 ASN O    1 1 
        9 15174 1 1  41 ASN OD1  O 13.444   3.815  -7.922 1.00 . A A . 471 ASN OD1  1 1 
        9 15175 1 1  42 SER C    C 14.719   6.036  -1.618 1.00 . A A . 472 SER C    1 1 
        9 15176 1 1  42 SER CA   C 13.712   5.282  -2.517 1.00 . A A . 472 SER CA   1 1 
        9 15177 1 1  42 SER CB   C 13.072   4.116  -1.732 1.00 . A A . 472 SER CB   1 1 
        9 15178 1 1  42 SER H    H 14.584   3.829  -3.801 1.00 . A A . 472 SER H    1 1 
        9 15179 1 1  42 SER HA   H 12.923   5.971  -2.820 1.00 . A A . 472 SER HA   1 1 
        9 15180 1 1  42 SER HB2  H 13.842   3.420  -1.413 1.00 . A A . 472 SER HB2  1 1 
        9 15181 1 1  42 SER HB3  H 12.561   4.504  -0.859 1.00 . A A . 472 SER HB3  1 1 
        9 15182 1 1  42 SER HG   H 12.589   3.017  -3.279 1.00 . A A . 472 SER HG   1 1 
        9 15183 1 1  42 SER N    N 14.368   4.782  -3.741 1.00 . A A . 472 SER N    1 1 
        9 15184 1 1  42 SER O    O 15.923   5.753  -1.650 1.00 . A A . 472 SER O    1 1 
        9 15185 1 1  42 SER OG   O 12.136   3.410  -2.525 1.00 . A A . 472 SER OG   1 1 
        9 15186 1 1  43 ASP C    C 15.198   6.922   1.441 1.00 . A A . 473 ASP C    1 1 
        9 15187 1 1  43 ASP CA   C 14.991   7.757   0.168 1.00 . A A . 473 ASP CA   1 1 
        9 15188 1 1  43 ASP CB   C 14.292   9.098   0.510 1.00 . A A . 473 ASP CB   1 1 
        9 15189 1 1  43 ASP CG   C 14.362  10.114  -0.640 1.00 . A A . 473 ASP CG   1 1 
        9 15190 1 1  43 ASP H    H 13.252   7.209  -0.921 1.00 . A A . 473 ASP H    1 1 
        9 15191 1 1  43 ASP HA   H 15.969   7.971  -0.265 1.00 . A A . 473 ASP HA   1 1 
        9 15192 1 1  43 ASP HB2  H 13.250   8.904   0.751 1.00 . A A . 473 ASP HB2  1 1 
        9 15193 1 1  43 ASP HB3  H 14.767   9.539   1.382 1.00 . A A . 473 ASP HB3  1 1 
        9 15194 1 1  43 ASP N    N 14.204   6.999  -0.830 1.00 . A A . 473 ASP N    1 1 
        9 15195 1 1  43 ASP O    O 16.123   7.179   2.220 1.00 . A A . 473 ASP O    1 1 
        9 15196 1 1  43 ASP OD1  O 15.410  10.771  -0.795 1.00 . A A . 473 ASP OD1  1 1 
        9 15197 1 1  43 ASP OD2  O 13.382  10.261  -1.396 1.00 . A A . 473 ASP OD2  1 1 
        9 15198 1 1  44 LYS C    C 14.576   3.534   2.275 1.00 . A A . 474 LYS C    1 1 
        9 15199 1 1  44 LYS CA   C 14.380   4.984   2.780 1.00 . A A . 474 LYS CA   1 1 
        9 15200 1 1  44 LYS CB   C 13.089   5.127   3.620 1.00 . A A . 474 LYS CB   1 1 
        9 15201 1 1  44 LYS CD   C 10.577   5.623   3.501 1.00 . A A . 474 LYS CD   1 1 
        9 15202 1 1  44 LYS CE   C  9.287   5.508   2.673 1.00 . A A . 474 LYS CE   1 1 
        9 15203 1 1  44 LYS CG   C 11.784   4.983   2.802 1.00 . A A . 474 LYS CG   1 1 
        9 15204 1 1  44 LYS H    H 13.546   5.852   1.039 1.00 . A A . 474 LYS H    1 1 
        9 15205 1 1  44 LYS HA   H 15.234   5.253   3.400 1.00 . A A . 474 LYS HA   1 1 
        9 15206 1 1  44 LYS HB2  H 13.090   4.374   4.403 1.00 . A A . 474 LYS HB2  1 1 
        9 15207 1 1  44 LYS HB3  H 13.094   6.108   4.087 1.00 . A A . 474 LYS HB3  1 1 
        9 15208 1 1  44 LYS HD2  H 10.427   5.136   4.458 1.00 . A A . 474 LYS HD2  1 1 
        9 15209 1 1  44 LYS HD3  H 10.798   6.675   3.666 1.00 . A A . 474 LYS HD3  1 1 
        9 15210 1 1  44 LYS HE2  H  8.486   6.008   3.200 1.00 . A A . 474 LYS HE2  1 1 
        9 15211 1 1  44 LYS HE3  H  9.435   5.993   1.713 1.00 . A A . 474 LYS HE3  1 1 
        9 15212 1 1  44 LYS HG2  H 11.916   5.467   1.837 1.00 . A A . 474 LYS HG2  1 1 
        9 15213 1 1  44 LYS HG3  H 11.583   3.927   2.642 1.00 . A A . 474 LYS HG3  1 1 
        9 15214 1 1  44 LYS HZ1  H  8.708   3.615   3.344 1.00 . A A . 474 LYS HZ1  1 1 
        9 15215 1 1  44 LYS HZ2  H  9.658   3.583   1.949 1.00 . A A . 474 LYS HZ2  1 1 
        9 15216 1 1  44 LYS HZ3  H  8.035   4.042   1.857 1.00 . A A . 474 LYS HZ3  1 1 
        9 15217 1 1  44 LYS N    N 14.306   5.936   1.656 1.00 . A A . 474 LYS N    1 1 
        9 15218 1 1  44 LYS NZ   N  8.894   4.089   2.438 1.00 . A A . 474 LYS NZ   1 1 
        9 15219 1 1  44 LYS O    O 14.450   3.267   1.072 1.00 . A A . 474 LYS O    1 1 
        9 15220 1 1  45 ASP C    C 13.835   0.497   2.485 1.00 . A A . 475 ASP C    1 1 
        9 15221 1 1  45 ASP CA   C 15.146   1.181   2.906 1.00 . A A . 475 ASP CA   1 1 
        9 15222 1 1  45 ASP CB   C 15.763   0.452   4.136 1.00 . A A . 475 ASP CB   1 1 
        9 15223 1 1  45 ASP CG   C 17.113   1.047   4.565 1.00 . A A . 475 ASP CG   1 1 
        9 15224 1 1  45 ASP H    H 14.988   2.911   4.140 1.00 . A A . 475 ASP H    1 1 
        9 15225 1 1  45 ASP HA   H 15.854   1.125   2.081 1.00 . A A . 475 ASP HA   1 1 
        9 15226 1 1  45 ASP HB2  H 15.072   0.520   4.970 1.00 . A A . 475 ASP HB2  1 1 
        9 15227 1 1  45 ASP HB3  H 15.909  -0.599   3.894 1.00 . A A . 475 ASP HB3  1 1 
        9 15228 1 1  45 ASP N    N 14.906   2.615   3.209 1.00 . A A . 475 ASP N    1 1 
        9 15229 1 1  45 ASP O    O 12.923   0.339   3.303 1.00 . A A . 475 ASP O    1 1 
        9 15230 1 1  45 ASP OD1  O 18.153   0.672   3.996 1.00 . A A . 475 ASP OD1  1 1 
        9 15231 1 1  45 ASP OD2  O 17.142   1.901   5.472 1.00 . A A . 475 ASP OD2  1 1 
        9 15232 1 1  46 GLN C    C 12.544  -1.983   0.898 1.00 . A A . 476 GLN C    1 1 
        9 15233 1 1  46 GLN CA   C 12.547  -0.472   0.602 1.00 . A A . 476 GLN CA   1 1 
        9 15234 1 1  46 GLN CB   C 12.547  -0.194  -0.933 1.00 . A A . 476 GLN CB   1 1 
        9 15235 1 1  46 GLN CD   C 10.466  -1.644  -1.526 1.00 . A A . 476 GLN CD   1 1 
        9 15236 1 1  46 GLN CG   C 11.201  -0.313  -1.696 1.00 . A A . 476 GLN CG   1 1 
        9 15237 1 1  46 GLN H    H 14.543   0.239   0.633 1.00 . A A . 476 GLN H    1 1 
        9 15238 1 1  46 GLN HA   H 11.671  -0.010   1.052 1.00 . A A . 476 GLN HA   1 1 
        9 15239 1 1  46 GLN HB2  H 12.916   0.816  -1.090 1.00 . A A . 476 GLN HB2  1 1 
        9 15240 1 1  46 GLN HB3  H 13.255  -0.874  -1.402 1.00 . A A . 476 GLN HB3  1 1 
        9 15241 1 1  46 GLN HE21 H 11.766  -2.539  -2.726 1.00 . A A . 476 GLN HE21 1 1 
        9 15242 1 1  46 GLN HE22 H 10.519  -3.544  -2.085 1.00 . A A . 476 GLN HE22 1 1 
        9 15243 1 1  46 GLN HG2  H 10.548   0.481  -1.359 1.00 . A A . 476 GLN HG2  1 1 
        9 15244 1 1  46 GLN HG3  H 11.392  -0.167  -2.757 1.00 . A A . 476 GLN HG3  1 1 
        9 15245 1 1  46 GLN N    N 13.751   0.123   1.200 1.00 . A A . 476 GLN N    1 1 
        9 15246 1 1  46 GLN NE2  N 10.967  -2.679  -2.179 1.00 . A A . 476 GLN NE2  1 1 
        9 15247 1 1  46 GLN O    O 13.363  -2.725   0.344 1.00 . A A . 476 GLN O    1 1 
        9 15248 1 1  46 GLN OE1  O  9.508  -1.756  -0.762 1.00 . A A . 476 GLN OE1  1 1 
        9 15249 1 1  47 SER C    C 10.896  -4.628   0.916 1.00 . A A . 477 SER C    1 1 
        9 15250 1 1  47 SER CA   C 11.460  -3.841   2.121 1.00 . A A . 477 SER CA   1 1 
        9 15251 1 1  47 SER CB   C 10.565  -3.976   3.372 1.00 . A A . 477 SER CB   1 1 
        9 15252 1 1  47 SER H    H 11.026  -1.764   2.187 1.00 . A A . 477 SER H    1 1 
        9 15253 1 1  47 SER HA   H 12.445  -4.237   2.362 1.00 . A A . 477 SER HA   1 1 
        9 15254 1 1  47 SER HB2  H 10.381  -5.021   3.580 1.00 . A A . 477 SER HB2  1 1 
        9 15255 1 1  47 SER HB3  H 11.067  -3.530   4.223 1.00 . A A . 477 SER HB3  1 1 
        9 15256 1 1  47 SER HG   H  9.231  -3.027   2.284 1.00 . A A . 477 SER HG   1 1 
        9 15257 1 1  47 SER N    N 11.625  -2.421   1.773 1.00 . A A . 477 SER N    1 1 
        9 15258 1 1  47 SER O    O  9.762  -4.391   0.476 1.00 . A A . 477 SER O    1 1 
        9 15259 1 1  47 SER OG   O  9.312  -3.324   3.199 1.00 . A A . 477 SER OG   1 1 
        9 15260 1 1  48 LEU C    C 10.681  -7.631  -0.442 1.00 . A A . 478 LEU C    1 1 
        9 15261 1 1  48 LEU CA   C 11.410  -6.313  -0.838 1.00 . A A . 478 LEU CA   1 1 
        9 15262 1 1  48 LEU CB   C 12.749  -6.578  -1.610 1.00 . A A . 478 LEU CB   1 1 
        9 15263 1 1  48 LEU CD1  C 12.226  -5.211  -3.719 1.00 . A A . 478 LEU CD1  1 1 
        9 15264 1 1  48 LEU CD2  C 14.044  -6.968  -3.787 1.00 . A A . 478 LEU CD2  1 1 
        9 15265 1 1  48 LEU CG   C 12.683  -6.579  -3.173 1.00 . A A . 478 LEU CG   1 1 
        9 15266 1 1  48 LEU H    H 12.555  -5.740   0.852 1.00 . A A . 478 LEU H    1 1 
        9 15267 1 1  48 LEU HA   H 10.749  -5.721  -1.463 1.00 . A A . 478 LEU HA   1 1 
        9 15268 1 1  48 LEU HB2  H 13.470  -5.819  -1.314 1.00 . A A . 478 LEU HB2  1 1 
        9 15269 1 1  48 LEU HB3  H 13.141  -7.537  -1.291 1.00 . A A . 478 LEU HB3  1 1 
        9 15270 1 1  48 LEU HD11 H 12.166  -5.246  -4.801 1.00 . A A . 478 LEU HD11 1 1 
        9 15271 1 1  48 LEU HD12 H 12.924  -4.440  -3.424 1.00 . A A . 478 LEU HD12 1 1 
        9 15272 1 1  48 LEU HD13 H 11.246  -4.974  -3.321 1.00 . A A . 478 LEU HD13 1 1 
        9 15273 1 1  48 LEU HD21 H 13.970  -6.978  -4.868 1.00 . A A . 478 LEU HD21 1 1 
        9 15274 1 1  48 LEU HD22 H 14.324  -7.957  -3.447 1.00 . A A . 478 LEU HD22 1 1 
        9 15275 1 1  48 LEU HD23 H 14.805  -6.258  -3.485 1.00 . A A . 478 LEU HD23 1 1 
        9 15276 1 1  48 LEU HG   H 11.958  -7.315  -3.497 1.00 . A A . 478 LEU HG   1 1 
        9 15277 1 1  48 LEU N    N 11.714  -5.546   0.384 1.00 . A A . 478 LEU N    1 1 
        9 15278 1 1  48 LEU O    O 10.587  -7.959   0.749 1.00 . A A . 478 LEU O    1 1 
        9 15279 1 1  49 GLY C    C  8.269  -9.883  -2.033 1.00 . A A . 479 GLY C    1 1 
        9 15280 1 1  49 GLY CA   C  9.486  -9.657  -1.160 1.00 . A A . 479 GLY CA   1 1 
        9 15281 1 1  49 GLY H    H 10.175  -8.024  -2.343 1.00 . A A . 479 GLY H    1 1 
        9 15282 1 1  49 GLY HA2  H 10.201 -10.444  -1.343 1.00 . A A . 479 GLY HA2  1 1 
        9 15283 1 1  49 GLY HA3  H  9.177  -9.712  -0.119 1.00 . A A . 479 GLY HA3  1 1 
        9 15284 1 1  49 GLY N    N 10.137  -8.363  -1.426 1.00 . A A . 479 GLY N    1 1 
        9 15285 1 1  49 GLY O    O  8.272 -10.731  -2.926 1.00 . A A . 479 GLY O    1 1 
        9 15286 1 1  50 ASN C    C  6.166  -8.598  -4.009 1.00 . A A . 480 ASN C    1 1 
        9 15287 1 1  50 ASN CA   C  5.973  -9.129  -2.570 1.00 . A A . 480 ASN CA   1 1 
        9 15288 1 1  50 ASN CB   C  4.853  -8.367  -1.812 1.00 . A A . 480 ASN CB   1 1 
        9 15289 1 1  50 ASN CG   C  4.394  -9.030  -0.500 1.00 . A A . 480 ASN CG   1 1 
        9 15290 1 1  50 ASN H    H  7.330  -8.387  -1.105 1.00 . A A . 480 ASN H    1 1 
        9 15291 1 1  50 ASN HA   H  5.689 -10.176  -2.642 1.00 . A A . 480 ASN HA   1 1 
        9 15292 1 1  50 ASN HB2  H  5.207  -7.374  -1.575 1.00 . A A . 480 ASN HB2  1 1 
        9 15293 1 1  50 ASN HB3  H  3.988  -8.277  -2.462 1.00 . A A . 480 ASN HB3  1 1 
        9 15294 1 1  50 ASN HD21 H  6.219  -9.740  -0.092 1.00 . A A . 480 ASN HD21 1 1 
        9 15295 1 1  50 ASN HD22 H  4.988 -10.110   1.055 1.00 . A A . 480 ASN HD22 1 1 
        9 15296 1 1  50 ASN N    N  7.240  -9.069  -1.808 1.00 . A A . 480 ASN N    1 1 
        9 15297 1 1  50 ASN ND2  N  5.293  -9.693   0.225 1.00 . A A . 480 ASN ND2  1 1 
        9 15298 1 1  50 ASN O    O  5.268  -8.714  -4.854 1.00 . A A . 480 ASN O    1 1 
        9 15299 1 1  50 ASN OD1  O  3.223  -8.935  -0.132 1.00 . A A . 480 ASN OD1  1 1 
        9 15300 1 1  51 TRP C    C  8.070  -8.749  -6.477 1.00 . A A . 481 TRP C    1 1 
        9 15301 1 1  51 TRP CA   C  7.767  -7.537  -5.577 1.00 . A A . 481 TRP CA   1 1 
        9 15302 1 1  51 TRP CB   C  9.027  -6.645  -5.438 1.00 . A A . 481 TRP CB   1 1 
        9 15303 1 1  51 TRP CD1  C  8.422  -5.123  -3.424 1.00 . A A . 481 TRP CD1  1 1 
        9 15304 1 1  51 TRP CD2  C  8.911  -4.024  -5.313 1.00 . A A . 481 TRP CD2  1 1 
        9 15305 1 1  51 TRP CE2  C  8.597  -3.085  -4.319 1.00 . A A . 481 TRP CE2  1 1 
        9 15306 1 1  51 TRP CE3  C  9.245  -3.566  -6.590 1.00 . A A . 481 TRP CE3  1 1 
        9 15307 1 1  51 TRP CG   C  8.784  -5.326  -4.733 1.00 . A A . 481 TRP CG   1 1 
        9 15308 1 1  51 TRP CH2  C  8.945  -1.294  -5.815 1.00 . A A . 481 TRP CH2  1 1 
        9 15309 1 1  51 TRP CZ2  C  8.614  -1.713  -4.559 1.00 . A A . 481 TRP CZ2  1 1 
        9 15310 1 1  51 TRP CZ3  C  9.262  -2.207  -6.824 1.00 . A A . 481 TRP CZ3  1 1 
        9 15311 1 1  51 TRP H    H  7.977  -7.895  -3.511 1.00 . A A . 481 TRP H    1 1 
        9 15312 1 1  51 TRP HA   H  6.960  -6.957  -6.015 1.00 . A A . 481 TRP HA   1 1 
        9 15313 1 1  51 TRP HB2  H  9.783  -7.181  -4.874 1.00 . A A . 481 TRP HB2  1 1 
        9 15314 1 1  51 TRP HB3  H  9.421  -6.427  -6.425 1.00 . A A . 481 TRP HB3  1 1 
        9 15315 1 1  51 TRP HD1  H  8.252  -5.915  -2.708 1.00 . A A . 481 TRP HD1  1 1 
        9 15316 1 1  51 TRP HE1  H  8.054  -3.378  -2.318 1.00 . A A . 481 TRP HE1  1 1 
        9 15317 1 1  51 TRP HE3  H  9.496  -4.258  -7.382 1.00 . A A . 481 TRP HE3  1 1 
        9 15318 1 1  51 TRP HH2  H  8.970  -0.237  -6.047 1.00 . A A . 481 TRP HH2  1 1 
        9 15319 1 1  51 TRP HZ2  H  8.374  -0.996  -3.785 1.00 . A A . 481 TRP HZ2  1 1 
        9 15320 1 1  51 TRP HZ3  H  9.520  -1.838  -7.808 1.00 . A A . 481 TRP HZ3  1 1 
        9 15321 1 1  51 TRP N    N  7.345  -7.996  -4.253 1.00 . A A . 481 TRP N    1 1 
        9 15322 1 1  51 TRP NE1  N  8.305  -3.779  -3.174 1.00 . A A . 481 TRP NE1  1 1 
        9 15323 1 1  51 TRP O    O  8.596  -9.760  -5.995 1.00 . A A . 481 TRP O    1 1 
        9 15324 1 1  52 ARG C    C  8.458  -9.124 -10.098 1.00 . A A . 482 ARG C    1 1 
        9 15325 1 1  52 ARG CA   C  7.995  -9.712  -8.755 1.00 . A A . 482 ARG CA   1 1 
        9 15326 1 1  52 ARG CB   C  6.735 -10.615  -8.954 1.00 . A A . 482 ARG CB   1 1 
        9 15327 1 1  52 ARG CD   C  4.276 -10.807  -9.698 1.00 . A A . 482 ARG CD   1 1 
        9 15328 1 1  52 ARG CG   C  5.483  -9.881  -9.471 1.00 . A A . 482 ARG CG   1 1 
        9 15329 1 1  52 ARG CZ   C  2.018  -9.775  -9.332 1.00 . A A . 482 ARG CZ   1 1 
        9 15330 1 1  52 ARG H    H  7.328  -7.804  -8.082 1.00 . A A . 482 ARG H    1 1 
        9 15331 1 1  52 ARG HA   H  8.799 -10.332  -8.365 1.00 . A A . 482 ARG HA   1 1 
        9 15332 1 1  52 ARG HB2  H  6.979 -11.410  -9.650 1.00 . A A . 482 ARG HB2  1 1 
        9 15333 1 1  52 ARG HB3  H  6.489 -11.067  -7.996 1.00 . A A . 482 ARG HB3  1 1 
        9 15334 1 1  52 ARG HD2  H  4.521 -11.521 -10.477 1.00 . A A . 482 ARG HD2  1 1 
        9 15335 1 1  52 ARG HD3  H  4.058 -11.343  -8.781 1.00 . A A . 482 ARG HD3  1 1 
        9 15336 1 1  52 ARG HE   H  3.046  -9.747 -11.051 1.00 . A A . 482 ARG HE   1 1 
        9 15337 1 1  52 ARG HG2  H  5.200  -9.126  -8.745 1.00 . A A . 482 ARG HG2  1 1 
        9 15338 1 1  52 ARG HG3  H  5.730  -9.390 -10.407 1.00 . A A . 482 ARG HG3  1 1 
        9 15339 1 1  52 ARG HH11 H  2.781 -10.655  -7.671 1.00 . A A . 482 ARG HH11 1 1 
        9 15340 1 1  52 ARG HH12 H  1.202  -9.964  -7.481 1.00 . A A . 482 ARG HH12 1 1 
        9 15341 1 1  52 ARG HH21 H  0.977  -8.805 -10.770 1.00 . A A . 482 ARG HH21 1 1 
        9 15342 1 1  52 ARG HH22 H  0.186  -8.920  -9.232 1.00 . A A . 482 ARG HH22 1 1 
        9 15343 1 1  52 ARG N    N  7.742  -8.639  -7.774 1.00 . A A . 482 ARG N    1 1 
        9 15344 1 1  52 ARG NE   N  3.072 -10.051 -10.121 1.00 . A A . 482 ARG NE   1 1 
        9 15345 1 1  52 ARG NH1  N  2.005 -10.157  -8.061 1.00 . A A . 482 ARG NH1  1 1 
        9 15346 1 1  52 ARG NH2  N  0.983  -9.110  -9.814 1.00 . A A . 482 ARG NH2  1 1 
        9 15347 1 1  52 ARG O    O  7.923  -8.113 -10.565 1.00 . A A . 482 ARG O    1 1 
        9 15348 1 1  53 ILE C    C  9.337 -10.244 -13.092 1.00 . A A . 483 ILE C    1 1 
        9 15349 1 1  53 ILE CA   C  9.987  -9.373 -12.009 1.00 . A A . 483 ILE CA   1 1 
        9 15350 1 1  53 ILE CB   C 11.549  -9.549 -12.080 1.00 . A A . 483 ILE CB   1 1 
        9 15351 1 1  53 ILE CD1  C 13.767  -9.041 -10.849 1.00 . A A . 483 ILE CD1  1 1 
        9 15352 1 1  53 ILE CG1  C 12.256  -8.851 -10.882 1.00 . A A . 483 ILE CG1  1 1 
        9 15353 1 1  53 ILE CG2  C 12.099  -9.021 -13.426 1.00 . A A . 483 ILE CG2  1 1 
        9 15354 1 1  53 ILE H    H  9.868 -10.527 -10.258 1.00 . A A . 483 ILE H    1 1 
        9 15355 1 1  53 ILE HA   H  9.749  -8.324 -12.192 1.00 . A A . 483 ILE HA   1 1 
        9 15356 1 1  53 ILE HB   H 11.765 -10.613 -12.029 1.00 . A A . 483 ILE HB   1 1 
        9 15357 1 1  53 ILE HD11 H 14.167  -8.545  -9.975 1.00 . A A . 483 ILE HD11 1 1 
        9 15358 1 1  53 ILE HD12 H 14.206  -8.604 -11.734 1.00 . A A . 483 ILE HD12 1 1 
        9 15359 1 1  53 ILE HD13 H 14.007 -10.094 -10.804 1.00 . A A . 483 ILE HD13 1 1 
        9 15360 1 1  53 ILE HG12 H 12.064  -7.789 -10.926 1.00 . A A . 483 ILE HG12 1 1 
        9 15361 1 1  53 ILE HG13 H 11.856  -9.241  -9.952 1.00 . A A . 483 ILE HG13 1 1 
        9 15362 1 1  53 ILE HG21 H 11.617  -9.539 -14.250 1.00 . A A . 483 ILE HG21 1 1 
        9 15363 1 1  53 ILE HG22 H 13.165  -9.189 -13.479 1.00 . A A . 483 ILE HG22 1 1 
        9 15364 1 1  53 ILE HG23 H 11.901  -7.960 -13.509 1.00 . A A . 483 ILE HG23 1 1 
        9 15365 1 1  53 ILE N    N  9.463  -9.762 -10.704 1.00 . A A . 483 ILE N    1 1 
        9 15366 1 1  53 ILE O    O  9.671 -11.424 -13.209 1.00 . A A . 483 ILE O    1 1 
        9 15367 1 1  54 LYS C    C  8.932 -10.264 -16.178 1.00 . A A . 484 LYS C    1 1 
        9 15368 1 1  54 LYS CA   C  7.871 -10.317 -15.072 1.00 . A A . 484 LYS CA   1 1 
        9 15369 1 1  54 LYS CB   C  6.588  -9.608 -15.568 1.00 . A A . 484 LYS CB   1 1 
        9 15370 1 1  54 LYS CD   C  4.144  -8.959 -15.200 1.00 . A A . 484 LYS CD   1 1 
        9 15371 1 1  54 LYS CE   C  2.898  -9.059 -14.303 1.00 . A A . 484 LYS CE   1 1 
        9 15372 1 1  54 LYS CG   C  5.392  -9.652 -14.597 1.00 . A A . 484 LYS CG   1 1 
        9 15373 1 1  54 LYS H    H  8.109  -8.763 -13.649 1.00 . A A . 484 LYS H    1 1 
        9 15374 1 1  54 LYS HA   H  7.642 -11.357 -14.829 1.00 . A A . 484 LYS HA   1 1 
        9 15375 1 1  54 LYS HB2  H  6.824  -8.566 -15.757 1.00 . A A . 484 LYS HB2  1 1 
        9 15376 1 1  54 LYS HB3  H  6.274 -10.063 -16.506 1.00 . A A . 484 LYS HB3  1 1 
        9 15377 1 1  54 LYS HD2  H  4.372  -7.910 -15.354 1.00 . A A . 484 LYS HD2  1 1 
        9 15378 1 1  54 LYS HD3  H  3.922  -9.414 -16.163 1.00 . A A . 484 LYS HD3  1 1 
        9 15379 1 1  54 LYS HE2  H  2.677 -10.101 -14.106 1.00 . A A . 484 LYS HE2  1 1 
        9 15380 1 1  54 LYS HE3  H  3.092  -8.552 -13.367 1.00 . A A . 484 LYS HE3  1 1 
        9 15381 1 1  54 LYS HG2  H  5.155 -10.687 -14.376 1.00 . A A . 484 LYS HG2  1 1 
        9 15382 1 1  54 LYS HG3  H  5.670  -9.144 -13.677 1.00 . A A . 484 LYS HG3  1 1 
        9 15383 1 1  54 LYS HZ1  H  0.901  -8.459 -14.287 1.00 . A A . 484 LYS HZ1  1 1 
        9 15384 1 1  54 LYS HZ2  H  1.448  -8.958 -15.803 1.00 . A A . 484 LYS HZ2  1 1 
        9 15385 1 1  54 LYS HZ3  H  1.907  -7.452 -15.192 1.00 . A A . 484 LYS HZ3  1 1 
        9 15386 1 1  54 LYS N    N  8.421  -9.660 -13.876 1.00 . A A . 484 LYS N    1 1 
        9 15387 1 1  54 LYS NZ   N  1.708  -8.439 -14.938 1.00 . A A . 484 LYS NZ   1 1 
        9 15388 1 1  54 LYS O    O  9.708  -9.311 -16.249 1.00 . A A . 484 LYS O    1 1 
        9 15389 1 1  55 ARG C    C  9.259 -12.043 -19.298 1.00 . A A . 485 ARG C    1 1 
        9 15390 1 1  55 ARG CA   C  9.965 -11.421 -18.093 1.00 . A A . 485 ARG CA   1 1 
        9 15391 1 1  55 ARG CB   C 11.161 -12.289 -17.580 1.00 . A A . 485 ARG CB   1 1 
        9 15392 1 1  55 ARG CD   C 12.783 -11.736 -19.536 1.00 . A A . 485 ARG CD   1 1 
        9 15393 1 1  55 ARG CG   C 12.572 -11.839 -18.011 1.00 . A A . 485 ARG CG   1 1 
        9 15394 1 1  55 ARG CZ   C 15.200 -11.047 -19.503 1.00 . A A . 485 ARG CZ   1 1 
        9 15395 1 1  55 ARG H    H  8.283 -11.994 -16.943 1.00 . A A . 485 ARG H    1 1 
        9 15396 1 1  55 ARG HA   H 10.323 -10.429 -18.362 1.00 . A A . 485 ARG HA   1 1 
        9 15397 1 1  55 ARG HB2  H 11.147 -12.289 -16.496 1.00 . A A . 485 ARG HB2  1 1 
        9 15398 1 1  55 ARG HB3  H 11.027 -13.318 -17.910 1.00 . A A . 485 ARG HB3  1 1 
        9 15399 1 1  55 ARG HD2  H 12.239 -12.535 -20.025 1.00 . A A . 485 ARG HD2  1 1 
        9 15400 1 1  55 ARG HD3  H 12.409 -10.780 -19.889 1.00 . A A . 485 ARG HD3  1 1 
        9 15401 1 1  55 ARG HE   H 14.446 -12.651 -20.424 1.00 . A A . 485 ARG HE   1 1 
        9 15402 1 1  55 ARG HG2  H 12.777 -10.865 -17.575 1.00 . A A . 485 ARG HG2  1 1 
        9 15403 1 1  55 ARG HG3  H 13.288 -12.551 -17.613 1.00 . A A . 485 ARG HG3  1 1 
        9 15404 1 1  55 ARG HH11 H 14.028  -9.620 -18.675 1.00 . A A . 485 ARG HH11 1 1 
        9 15405 1 1  55 ARG HH12 H 15.727  -9.326 -18.581 1.00 . A A . 485 ARG HH12 1 1 
        9 15406 1 1  55 ARG HH21 H 16.637 -12.225 -20.266 1.00 . A A . 485 ARG HH21 1 1 
        9 15407 1 1  55 ARG HH22 H 17.193 -10.789 -19.481 1.00 . A A . 485 ARG HH22 1 1 
        9 15408 1 1  55 ARG N    N  8.962 -11.292 -17.030 1.00 . A A . 485 ARG N    1 1 
        9 15409 1 1  55 ARG NE   N 14.206 -11.861 -19.895 1.00 . A A . 485 ARG NE   1 1 
        9 15410 1 1  55 ARG NH1  N 14.967  -9.907 -18.869 1.00 . A A . 485 ARG NH1  1 1 
        9 15411 1 1  55 ARG NH2  N 16.440 -11.378 -19.770 1.00 . A A . 485 ARG NH2  1 1 
        9 15412 1 1  55 ARG O    O  9.154 -13.266 -19.409 1.00 . A A . 485 ARG O    1 1 
        9 15413 1 1  56 GLN C    C  8.686 -11.632 -22.574 1.00 . A A . 486 GLN C    1 1 
        9 15414 1 1  56 GLN CA   C  7.869 -11.558 -21.280 1.00 . A A . 486 GLN CA   1 1 
        9 15415 1 1  56 GLN CB   C  6.723 -10.507 -21.413 1.00 . A A . 486 GLN CB   1 1 
        9 15416 1 1  56 GLN CD   C  4.926  -9.114 -20.247 1.00 . A A . 486 GLN CD   1 1 
        9 15417 1 1  56 GLN CG   C  5.995 -10.189 -20.096 1.00 . A A . 486 GLN CG   1 1 
        9 15418 1 1  56 GLN H    H  8.969 -10.226 -20.065 1.00 . A A . 486 GLN H    1 1 
        9 15419 1 1  56 GLN HA   H  7.432 -12.535 -21.068 1.00 . A A . 486 GLN HA   1 1 
        9 15420 1 1  56 GLN HB2  H  7.141  -9.577 -21.798 1.00 . A A . 486 GLN HB2  1 1 
        9 15421 1 1  56 GLN HB3  H  5.993 -10.877 -22.126 1.00 . A A . 486 GLN HB3  1 1 
        9 15422 1 1  56 GLN HE21 H  3.590 -10.485 -20.755 1.00 . A A . 486 GLN HE21 1 1 
        9 15423 1 1  56 GLN HE22 H  3.007  -8.863 -20.664 1.00 . A A . 486 GLN HE22 1 1 
        9 15424 1 1  56 GLN HG2  H  5.529 -11.093 -19.719 1.00 . A A . 486 GLN HG2  1 1 
        9 15425 1 1  56 GLN HG3  H  6.726  -9.849 -19.365 1.00 . A A . 486 GLN HG3  1 1 
        9 15426 1 1  56 GLN N    N  8.746 -11.175 -20.169 1.00 . A A . 486 GLN N    1 1 
        9 15427 1 1  56 GLN NE2  N  3.723  -9.522 -20.605 1.00 . A A . 486 GLN NE2  1 1 
        9 15428 1 1  56 GLN O    O  9.055 -10.594 -23.112 1.00 . A A . 486 GLN O    1 1 
        9 15429 1 1  56 GLN OE1  O  5.191  -7.932 -20.083 1.00 . A A . 486 GLN OE1  1 1 
        9 15430 1 1  57 VAL C    C  8.727 -12.626 -25.503 1.00 . A A . 487 VAL C    1 1 
        9 15431 1 1  57 VAL CA   C  9.674 -13.058 -24.351 1.00 . A A . 487 VAL CA   1 1 
        9 15432 1 1  57 VAL CB   C 10.131 -14.561 -24.523 1.00 . A A . 487 VAL CB   1 1 
        9 15433 1 1  57 VAL CG1  C 10.971 -14.773 -25.812 1.00 . A A . 487 VAL CG1  1 1 
        9 15434 1 1  57 VAL CG2  C 10.914 -15.045 -23.277 1.00 . A A . 487 VAL CG2  1 1 
        9 15435 1 1  57 VAL H    H  8.775 -13.634 -22.507 1.00 . A A . 487 VAL H    1 1 
        9 15436 1 1  57 VAL HA   H 10.563 -12.427 -24.370 1.00 . A A . 487 VAL HA   1 1 
        9 15437 1 1  57 VAL HB   H  9.235 -15.174 -24.607 1.00 . A A . 487 VAL HB   1 1 
        9 15438 1 1  57 VAL HG11 H 11.883 -14.187 -25.756 1.00 . A A . 487 VAL HG11 1 1 
        9 15439 1 1  57 VAL HG12 H 10.401 -14.461 -26.681 1.00 . A A . 487 VAL HG12 1 1 
        9 15440 1 1  57 VAL HG13 H 11.224 -15.820 -25.916 1.00 . A A . 487 VAL HG13 1 1 
        9 15441 1 1  57 VAL HG21 H 11.193 -16.086 -23.400 1.00 . A A . 487 VAL HG21 1 1 
        9 15442 1 1  57 VAL HG22 H 10.294 -14.949 -22.393 1.00 . A A . 487 VAL HG22 1 1 
        9 15443 1 1  57 VAL HG23 H 11.809 -14.448 -23.153 1.00 . A A . 487 VAL HG23 1 1 
        9 15444 1 1  57 VAL N    N  9.000 -12.850 -23.047 1.00 . A A . 487 VAL N    1 1 
        9 15445 1 1  57 VAL O    O  7.507 -12.633 -25.324 1.00 . A A . 487 VAL O    1 1 
        9 15446 1 1  58 LEU C    C  7.351 -12.532 -28.283 1.00 . A A . 488 LEU C    1 1 
        9 15447 1 1  58 LEU CA   C  8.561 -11.687 -27.830 1.00 . A A . 488 LEU CA   1 1 
        9 15448 1 1  58 LEU CB   C  9.561 -11.464 -29.003 1.00 . A A . 488 LEU CB   1 1 
        9 15449 1 1  58 LEU CD1  C  9.655 -13.582 -30.518 1.00 . A A . 488 LEU CD1  1 1 
        9 15450 1 1  58 LEU CD2  C 11.760 -12.288 -30.054 1.00 . A A . 488 LEU CD2  1 1 
        9 15451 1 1  58 LEU CG   C 10.401 -12.712 -29.486 1.00 . A A . 488 LEU CG   1 1 
        9 15452 1 1  58 LEU H    H 10.275 -12.344 -26.754 1.00 . A A . 488 LEU H    1 1 
        9 15453 1 1  58 LEU HA   H  8.187 -10.714 -27.520 1.00 . A A . 488 LEU HA   1 1 
        9 15454 1 1  58 LEU HB2  H  9.010 -11.071 -29.856 1.00 . A A . 488 LEU HB2  1 1 
        9 15455 1 1  58 LEU HB3  H 10.256 -10.691 -28.687 1.00 . A A . 488 LEU HB3  1 1 
        9 15456 1 1  58 LEU HD11 H  9.417 -12.995 -31.399 1.00 . A A . 488 LEU HD11 1 1 
        9 15457 1 1  58 LEU HD12 H  8.739 -13.957 -30.084 1.00 . A A . 488 LEU HD12 1 1 
        9 15458 1 1  58 LEU HD13 H 10.278 -14.416 -30.802 1.00 . A A . 488 LEU HD13 1 1 
        9 15459 1 1  58 LEU HD21 H 11.617 -11.654 -30.919 1.00 . A A . 488 LEU HD21 1 1 
        9 15460 1 1  58 LEU HD22 H 12.324 -13.164 -30.340 1.00 . A A . 488 LEU HD22 1 1 
        9 15461 1 1  58 LEU HD23 H 12.313 -11.743 -29.301 1.00 . A A . 488 LEU HD23 1 1 
        9 15462 1 1  58 LEU HG   H 10.599 -13.343 -28.630 1.00 . A A . 488 LEU HG   1 1 
        9 15463 1 1  58 LEU N    N  9.303 -12.251 -26.669 1.00 . A A . 488 LEU N    1 1 
        9 15464 1 1  58 LEU O    O  6.351 -11.994 -28.766 1.00 . A A . 488 LEU O    1 1 
        9 15465 1 1  59 GLU C    C  5.279 -14.960 -27.592 1.00 . A A . 489 GLU C    1 1 
        9 15466 1 1  59 GLU CA   C  6.452 -14.822 -28.586 1.00 . A A . 489 GLU CA   1 1 
        9 15467 1 1  59 GLU CB   C  7.148 -16.174 -28.869 1.00 . A A . 489 GLU CB   1 1 
        9 15468 1 1  59 GLU CD   C  8.967 -17.828 -28.107 1.00 . A A . 489 GLU CD   1 1 
        9 15469 1 1  59 GLU CG   C  7.935 -16.767 -27.677 1.00 . A A . 489 GLU CG   1 1 
        9 15470 1 1  59 GLU H    H  8.257 -14.199 -27.665 1.00 . A A . 489 GLU H    1 1 
        9 15471 1 1  59 GLU HA   H  6.047 -14.443 -29.528 1.00 . A A . 489 GLU HA   1 1 
        9 15472 1 1  59 GLU HB2  H  6.397 -16.896 -29.177 1.00 . A A . 489 GLU HB2  1 1 
        9 15473 1 1  59 GLU HB3  H  7.837 -16.031 -29.698 1.00 . A A . 489 GLU HB3  1 1 
        9 15474 1 1  59 GLU HG2  H  8.444 -15.961 -27.158 1.00 . A A . 489 GLU HG2  1 1 
        9 15475 1 1  59 GLU HG3  H  7.231 -17.232 -26.990 1.00 . A A . 489 GLU HG3  1 1 
        9 15476 1 1  59 GLU N    N  7.464 -13.857 -28.118 1.00 . A A . 489 GLU N    1 1 
        9 15477 1 1  59 GLU O    O  4.256 -15.573 -27.917 1.00 . A A . 489 GLU O    1 1 
        9 15478 1 1  59 GLU OE1  O  8.566 -18.887 -28.629 1.00 . A A . 489 GLU OE1  1 1 
        9 15479 1 1  59 GLU OE2  O 10.187 -17.582 -27.978 1.00 . A A . 489 GLU OE2  1 1 
        9 15480 1 1  60 GLY C    C  4.760 -14.920 -24.043 1.00 . A A . 490 GLY C    1 1 
        9 15481 1 1  60 GLY CA   C  4.375 -14.312 -25.383 1.00 . A A . 490 GLY CA   1 1 
        9 15482 1 1  60 GLY H    H  6.330 -14.034 -26.152 1.00 . A A . 490 GLY H    1 1 
        9 15483 1 1  60 GLY HA2  H  4.131 -13.265 -25.233 1.00 . A A . 490 GLY HA2  1 1 
        9 15484 1 1  60 GLY HA3  H  3.486 -14.818 -25.749 1.00 . A A . 490 GLY HA3  1 1 
        9 15485 1 1  60 GLY N    N  5.448 -14.397 -26.380 1.00 . A A . 490 GLY N    1 1 
        9 15486 1 1  60 GLY O    O  4.236 -14.499 -23.010 1.00 . A A . 490 GLY O    1 1 
        9 15487 1 1  61 GLU C    C  6.670 -15.790 -21.759 1.00 . A A . 491 GLU C    1 1 
        9 15488 1 1  61 GLU CA   C  6.078 -16.685 -22.870 1.00 . A A . 491 GLU CA   1 1 
        9 15489 1 1  61 GLU CB   C  7.083 -17.806 -23.257 1.00 . A A . 491 GLU CB   1 1 
        9 15490 1 1  61 GLU CD   C  7.502 -19.991 -24.536 1.00 . A A . 491 GLU CD   1 1 
        9 15491 1 1  61 GLU CG   C  6.532 -18.832 -24.268 1.00 . A A . 491 GLU CG   1 1 
        9 15492 1 1  61 GLU H    H  6.142 -16.088 -24.911 1.00 . A A . 491 GLU H    1 1 
        9 15493 1 1  61 GLU HA   H  5.172 -17.158 -22.493 1.00 . A A . 491 GLU HA   1 1 
        9 15494 1 1  61 GLU HB2  H  7.976 -17.352 -23.686 1.00 . A A . 491 GLU HB2  1 1 
        9 15495 1 1  61 GLU HB3  H  7.368 -18.342 -22.358 1.00 . A A . 491 GLU HB3  1 1 
        9 15496 1 1  61 GLU HG2  H  5.599 -19.238 -23.880 1.00 . A A . 491 GLU HG2  1 1 
        9 15497 1 1  61 GLU HG3  H  6.321 -18.320 -25.205 1.00 . A A . 491 GLU HG3  1 1 
        9 15498 1 1  61 GLU N    N  5.696 -15.894 -24.063 1.00 . A A . 491 GLU N    1 1 
        9 15499 1 1  61 GLU O    O  7.758 -15.232 -21.914 1.00 . A A . 491 GLU O    1 1 
        9 15500 1 1  61 GLU OE1  O  7.502 -20.971 -23.756 1.00 . A A . 491 GLU OE1  1 1 
        9 15501 1 1  61 GLU OE2  O  8.274 -19.925 -25.512 1.00 . A A . 491 GLU OE2  1 1 
        9 15502 1 1  62 GLU C    C  6.552 -15.675 -18.238 1.00 . A A . 492 GLU C    1 1 
        9 15503 1 1  62 GLU CA   C  6.353 -14.824 -19.501 1.00 . A A . 492 GLU CA   1 1 
        9 15504 1 1  62 GLU CB   C  5.344 -13.673 -19.256 1.00 . A A . 492 GLU CB   1 1 
        9 15505 1 1  62 GLU CD   C  2.929 -12.900 -18.887 1.00 . A A . 492 GLU CD   1 1 
        9 15506 1 1  62 GLU CG   C  3.880 -14.099 -19.068 1.00 . A A . 492 GLU CG   1 1 
        9 15507 1 1  62 GLU H    H  5.071 -16.121 -20.592 1.00 . A A . 492 GLU H    1 1 
        9 15508 1 1  62 GLU HA   H  7.312 -14.377 -19.756 1.00 . A A . 492 GLU HA   1 1 
        9 15509 1 1  62 GLU HB2  H  5.655 -13.120 -18.373 1.00 . A A . 492 GLU HB2  1 1 
        9 15510 1 1  62 GLU HB3  H  5.392 -13.001 -20.109 1.00 . A A . 492 GLU HB3  1 1 
        9 15511 1 1  62 GLU HG2  H  3.570 -14.665 -19.942 1.00 . A A . 492 GLU HG2  1 1 
        9 15512 1 1  62 GLU HG3  H  3.813 -14.744 -18.196 1.00 . A A . 492 GLU HG3  1 1 
        9 15513 1 1  62 GLU N    N  5.930 -15.651 -20.645 1.00 . A A . 492 GLU N    1 1 
        9 15514 1 1  62 GLU O    O  5.859 -16.678 -18.024 1.00 . A A . 492 GLU O    1 1 
        9 15515 1 1  62 GLU OE1  O  2.615 -12.221 -19.888 1.00 . A A . 492 GLU OE1  1 1 
        9 15516 1 1  62 GLU OE2  O  2.497 -12.626 -17.748 1.00 . A A . 492 GLU OE2  1 1 
        9 15517 1 1  63 ILE C    C  7.937 -14.653 -15.104 1.00 . A A . 493 ILE C    1 1 
        9 15518 1 1  63 ILE CA   C  7.830 -15.828 -16.096 1.00 . A A . 493 ILE CA   1 1 
        9 15519 1 1  63 ILE CB   C  9.167 -16.677 -16.087 1.00 . A A . 493 ILE CB   1 1 
        9 15520 1 1  63 ILE CD1  C 11.700 -16.544 -16.729 1.00 . A A . 493 ILE CD1  1 1 
        9 15521 1 1  63 ILE CG1  C 10.357 -15.836 -16.663 1.00 . A A . 493 ILE CG1  1 1 
        9 15522 1 1  63 ILE CG2  C  8.985 -18.013 -16.850 1.00 . A A . 493 ILE CG2  1 1 
        9 15523 1 1  63 ILE H    H  8.139 -14.559 -17.769 1.00 . A A . 493 ILE H    1 1 
        9 15524 1 1  63 ILE HA   H  6.998 -16.463 -15.798 1.00 . A A . 493 ILE HA   1 1 
        9 15525 1 1  63 ILE HB   H  9.390 -16.931 -15.053 1.00 . A A . 493 ILE HB   1 1 
        9 15526 1 1  63 ILE HD11 H 11.977 -16.899 -15.745 1.00 . A A . 493 ILE HD11 1 1 
        9 15527 1 1  63 ILE HD12 H 12.452 -15.851 -17.080 1.00 . A A . 493 ILE HD12 1 1 
        9 15528 1 1  63 ILE HD13 H 11.641 -17.382 -17.410 1.00 . A A . 493 ILE HD13 1 1 
        9 15529 1 1  63 ILE HG12 H 10.115 -15.520 -17.663 1.00 . A A . 493 ILE HG12 1 1 
        9 15530 1 1  63 ILE HG13 H 10.490 -14.956 -16.042 1.00 . A A . 493 ILE HG13 1 1 
        9 15531 1 1  63 ILE HG21 H  8.751 -17.813 -17.888 1.00 . A A . 493 ILE HG21 1 1 
        9 15532 1 1  63 ILE HG22 H  8.173 -18.578 -16.406 1.00 . A A . 493 ILE HG22 1 1 
        9 15533 1 1  63 ILE HG23 H  9.895 -18.598 -16.793 1.00 . A A . 493 ILE HG23 1 1 
        9 15534 1 1  63 ILE N    N  7.547 -15.273 -17.437 1.00 . A A . 493 ILE N    1 1 
        9 15535 1 1  63 ILE O    O  8.266 -13.535 -15.508 1.00 . A A . 493 ILE O    1 1 
        9 15536 1 1  64 ALA C    C  8.449 -14.311 -11.552 1.00 . A A . 494 ALA C    1 1 
        9 15537 1 1  64 ALA CA   C  7.676 -13.840 -12.788 1.00 . A A . 494 ALA CA   1 1 
        9 15538 1 1  64 ALA CB   C  6.243 -13.425 -12.418 1.00 . A A . 494 ALA CB   1 1 
        9 15539 1 1  64 ALA H    H  7.440 -15.817 -13.541 1.00 . A A . 494 ALA H    1 1 
        9 15540 1 1  64 ALA HA   H  8.177 -12.964 -13.201 1.00 . A A . 494 ALA HA   1 1 
        9 15541 1 1  64 ALA HB1  H  6.268 -12.619 -11.693 1.00 . A A . 494 ALA HB1  1 1 
        9 15542 1 1  64 ALA HB2  H  5.713 -14.271 -11.992 1.00 . A A . 494 ALA HB2  1 1 
        9 15543 1 1  64 ALA HB3  H  5.721 -13.090 -13.304 1.00 . A A . 494 ALA HB3  1 1 
        9 15544 1 1  64 ALA N    N  7.658 -14.898 -13.816 1.00 . A A . 494 ALA N    1 1 
        9 15545 1 1  64 ALA O    O  7.981 -15.192 -10.825 1.00 . A A . 494 ALA O    1 1 
        9 15546 1 1  65 TYR C    C 10.041 -13.117  -9.005 1.00 . A A . 495 TYR C    1 1 
        9 15547 1 1  65 TYR CA   C 10.472 -14.026 -10.162 1.00 . A A . 495 TYR CA   1 1 
        9 15548 1 1  65 TYR CB   C 11.979 -13.811 -10.477 1.00 . A A . 495 TYR CB   1 1 
        9 15549 1 1  65 TYR CD1  C 13.078 -15.345  -8.756 1.00 . A A . 495 TYR CD1  1 1 
        9 15550 1 1  65 TYR CD2  C 13.655 -13.026  -8.692 1.00 . A A . 495 TYR CD2  1 1 
        9 15551 1 1  65 TYR CE1  C 13.921 -15.584  -7.687 1.00 . A A . 495 TYR CE1  1 1 
        9 15552 1 1  65 TYR CE2  C 14.497 -13.262  -7.622 1.00 . A A . 495 TYR CE2  1 1 
        9 15553 1 1  65 TYR CG   C 12.924 -14.064  -9.286 1.00 . A A . 495 TYR CG   1 1 
        9 15554 1 1  65 TYR CZ   C 14.629 -14.539  -7.124 1.00 . A A . 495 TYR CZ   1 1 
        9 15555 1 1  65 TYR H    H  9.991 -13.118 -12.016 1.00 . A A . 495 TYR H    1 1 
        9 15556 1 1  65 TYR HA   H 10.319 -15.066  -9.875 1.00 . A A . 495 TYR HA   1 1 
        9 15557 1 1  65 TYR HB2  H 12.271 -14.484 -11.274 1.00 . A A . 495 TYR HB2  1 1 
        9 15558 1 1  65 TYR HB3  H 12.128 -12.790 -10.822 1.00 . A A . 495 TYR HB3  1 1 
        9 15559 1 1  65 TYR HD1  H 12.527 -16.167  -9.196 1.00 . A A . 495 TYR HD1  1 1 
        9 15560 1 1  65 TYR HD2  H 13.556 -12.018  -9.082 1.00 . A A . 495 TYR HD2  1 1 
        9 15561 1 1  65 TYR HE1  H 14.022 -16.588  -7.293 1.00 . A A . 495 TYR HE1  1 1 
        9 15562 1 1  65 TYR HE2  H 15.051 -12.441  -7.182 1.00 . A A . 495 TYR HE2  1 1 
        9 15563 1 1  65 TYR HH   H 15.336 -14.098  -5.384 1.00 . A A . 495 TYR HH   1 1 
        9 15564 1 1  65 TYR N    N  9.649 -13.744 -11.346 1.00 . A A . 495 TYR N    1 1 
        9 15565 1 1  65 TYR O    O 10.386 -11.930  -8.981 1.00 . A A . 495 TYR O    1 1 
        9 15566 1 1  65 TYR OH   O 15.470 -14.777  -6.053 1.00 . A A . 495 TYR OH   1 1 
        9 15567 1 1  66 LYS C    C  9.985 -13.208  -5.747 1.00 . A A . 496 LYS C    1 1 
        9 15568 1 1  66 LYS CA   C  8.934 -12.956  -6.826 1.00 . A A . 496 LYS CA   1 1 
        9 15569 1 1  66 LYS CB   C  7.499 -13.305  -6.339 1.00 . A A . 496 LYS CB   1 1 
        9 15570 1 1  66 LYS CD   C  5.784 -15.027  -5.509 1.00 . A A . 496 LYS CD   1 1 
        9 15571 1 1  66 LYS CE   C  5.521 -16.495  -5.130 1.00 . A A . 496 LYS CE   1 1 
        9 15572 1 1  66 LYS CG   C  7.248 -14.776  -5.956 1.00 . A A . 496 LYS CG   1 1 
        9 15573 1 1  66 LYS H    H  8.997 -14.603  -8.154 1.00 . A A . 496 LYS H    1 1 
        9 15574 1 1  66 LYS HA   H  8.951 -11.891  -7.068 1.00 . A A . 496 LYS HA   1 1 
        9 15575 1 1  66 LYS HB2  H  7.276 -12.691  -5.472 1.00 . A A . 496 LYS HB2  1 1 
        9 15576 1 1  66 LYS HB3  H  6.803 -13.038  -7.128 1.00 . A A . 496 LYS HB3  1 1 
        9 15577 1 1  66 LYS HD2  H  5.570 -14.407  -4.644 1.00 . A A . 496 LYS HD2  1 1 
        9 15578 1 1  66 LYS HD3  H  5.113 -14.747  -6.318 1.00 . A A . 496 LYS HD3  1 1 
        9 15579 1 1  66 LYS HE2  H  4.477 -16.611  -4.869 1.00 . A A . 496 LYS HE2  1 1 
        9 15580 1 1  66 LYS HE3  H  5.742 -17.131  -5.981 1.00 . A A . 496 LYS HE3  1 1 
        9 15581 1 1  66 LYS HG2  H  7.468 -15.403  -6.813 1.00 . A A . 496 LYS HG2  1 1 
        9 15582 1 1  66 LYS HG3  H  7.916 -15.042  -5.142 1.00 . A A . 496 LYS HG3  1 1 
        9 15583 1 1  66 LYS HZ1  H  6.150 -16.354  -3.138 1.00 . A A . 496 LYS HZ1  1 1 
        9 15584 1 1  66 LYS HZ2  H  7.356 -16.845  -4.210 1.00 . A A . 496 LYS HZ2  1 1 
        9 15585 1 1  66 LYS HZ3  H  6.153 -17.929  -3.749 1.00 . A A . 496 LYS HZ3  1 1 
        9 15586 1 1  66 LYS N    N  9.301 -13.678  -8.042 1.00 . A A . 496 LYS N    1 1 
        9 15587 1 1  66 LYS NZ   N  6.351 -16.935  -3.978 1.00 . A A . 496 LYS NZ   1 1 
        9 15588 1 1  66 LYS O    O 10.557 -14.301  -5.647 1.00 . A A . 496 LYS O    1 1 
        9 15589 1 1  67 PHE C    C 10.755 -12.786  -2.629 1.00 . A A . 497 PHE C    1 1 
        9 15590 1 1  67 PHE CA   C 11.284 -12.160  -3.932 1.00 . A A . 497 PHE CA   1 1 
        9 15591 1 1  67 PHE CB   C 11.753 -10.696  -3.731 1.00 . A A . 497 PHE CB   1 1 
        9 15592 1 1  67 PHE CD1  C 13.817 -10.356  -5.181 1.00 . A A . 497 PHE CD1  1 1 
        9 15593 1 1  67 PHE CD2  C 11.775  -9.331  -5.890 1.00 . A A . 497 PHE CD2  1 1 
        9 15594 1 1  67 PHE CE1  C 14.457  -9.831  -6.290 1.00 . A A . 497 PHE CE1  1 1 
        9 15595 1 1  67 PHE CE2  C 12.418  -8.811  -6.997 1.00 . A A . 497 PHE CE2  1 1 
        9 15596 1 1  67 PHE CG   C 12.463 -10.111  -4.954 1.00 . A A . 497 PHE CG   1 1 
        9 15597 1 1  67 PHE CZ   C 13.758  -9.065  -7.197 1.00 . A A . 497 PHE CZ   1 1 
        9 15598 1 1  67 PHE H    H  9.690 -11.364  -5.073 1.00 . A A . 497 PHE H    1 1 
        9 15599 1 1  67 PHE HA   H 12.128 -12.756  -4.274 1.00 . A A . 497 PHE HA   1 1 
        9 15600 1 1  67 PHE HB2  H 10.889 -10.077  -3.518 1.00 . A A . 497 PHE HB2  1 1 
        9 15601 1 1  67 PHE HB3  H 12.424 -10.635  -2.889 1.00 . A A . 497 PHE HB3  1 1 
        9 15602 1 1  67 PHE HD1  H 14.377 -10.958  -4.475 1.00 . A A . 497 PHE HD1  1 1 
        9 15603 1 1  67 PHE HD2  H 10.723  -9.125  -5.737 1.00 . A A . 497 PHE HD2  1 1 
        9 15604 1 1  67 PHE HE1  H 15.511 -10.029  -6.449 1.00 . A A . 497 PHE HE1  1 1 
        9 15605 1 1  67 PHE HE2  H 11.867  -8.210  -7.713 1.00 . A A . 497 PHE HE2  1 1 
        9 15606 1 1  67 PHE HZ   H 14.261  -8.658  -8.064 1.00 . A A . 497 PHE HZ   1 1 
        9 15607 1 1  67 PHE N    N 10.244 -12.170  -4.965 1.00 . A A . 497 PHE N    1 1 
        9 15608 1 1  67 PHE O    O  9.563 -13.091  -2.504 1.00 . A A . 497 PHE O    1 1 
        9 15609 1 1  68 THR C    C 11.087 -12.381   0.648 1.00 . A A . 498 THR C    1 1 
        9 15610 1 1  68 THR CA   C 11.303 -13.548  -0.349 1.00 . A A . 498 THR CA   1 1 
        9 15611 1 1  68 THR CB   C 12.408 -14.544   0.148 1.00 . A A . 498 THR CB   1 1 
        9 15612 1 1  68 THR CG2  C 13.832 -13.981  -0.025 1.00 . A A . 498 THR CG2  1 1 
        9 15613 1 1  68 THR H    H 12.589 -12.797  -1.861 1.00 . A A . 498 THR H    1 1 
        9 15614 1 1  68 THR HA   H 10.369 -14.102  -0.443 1.00 . A A . 498 THR HA   1 1 
        9 15615 1 1  68 THR HB   H 12.329 -15.442  -0.452 1.00 . A A . 498 THR HB   1 1 
        9 15616 1 1  68 THR HG1  H 12.501 -15.819   1.647 1.00 . A A . 498 THR HG1  1 1 
        9 15617 1 1  68 THR HG21 H 14.557 -14.721   0.289 1.00 . A A . 498 THR HG21 1 1 
        9 15618 1 1  68 THR HG22 H 13.947 -13.087   0.574 1.00 . A A . 498 THR HG22 1 1 
        9 15619 1 1  68 THR HG23 H 13.997 -13.736  -1.072 1.00 . A A . 498 THR HG23 1 1 
        9 15620 1 1  68 THR N    N 11.653 -13.010  -1.676 1.00 . A A . 498 THR N    1 1 
        9 15621 1 1  68 THR O    O 11.809 -11.383   0.578 1.00 . A A . 498 THR O    1 1 
        9 15622 1 1  68 THR OG1  O 12.186 -14.919   1.512 1.00 . A A . 498 THR OG1  1 1 
        9 15623 1 1  69 PRO C    C 10.820 -10.932   3.460 1.00 . A A . 499 PRO C    1 1 
        9 15624 1 1  69 PRO CA   C  9.676 -11.371   2.510 1.00 . A A . 499 PRO CA   1 1 
        9 15625 1 1  69 PRO CB   C  8.481 -11.974   3.308 1.00 . A A . 499 PRO CB   1 1 
        9 15626 1 1  69 PRO CD   C  9.145 -13.639   1.730 1.00 . A A . 499 PRO CD   1 1 
        9 15627 1 1  69 PRO CG   C  8.634 -13.459   3.138 1.00 . A A . 499 PRO CG   1 1 
        9 15628 1 1  69 PRO HA   H  9.339 -10.498   1.958 1.00 . A A . 499 PRO HA   1 1 
        9 15629 1 1  69 PRO HB2  H  8.529 -11.680   4.354 1.00 . A A . 499 PRO HB2  1 1 
        9 15630 1 1  69 PRO HB3  H  7.544 -11.623   2.886 1.00 . A A . 499 PRO HB3  1 1 
        9 15631 1 1  69 PRO HD2  H  9.684 -14.576   1.636 1.00 . A A . 499 PRO HD2  1 1 
        9 15632 1 1  69 PRO HD3  H  8.332 -13.599   1.012 1.00 . A A . 499 PRO HD3  1 1 
        9 15633 1 1  69 PRO HG2  H  9.353 -13.847   3.859 1.00 . A A . 499 PRO HG2  1 1 
        9 15634 1 1  69 PRO HG3  H  7.679 -13.960   3.265 1.00 . A A . 499 PRO HG3  1 1 
        9 15635 1 1  69 PRO N    N 10.054 -12.472   1.562 1.00 . A A . 499 PRO N    1 1 
        9 15636 1 1  69 PRO O    O 10.836  -9.790   3.931 1.00 . A A . 499 PRO O    1 1 
        9 15637 1 1  70 LYS C    C 13.918 -10.595   3.950 1.00 . A A . 500 LYS C    1 1 
        9 15638 1 1  70 LYS CA   C 12.930 -11.596   4.600 1.00 . A A . 500 LYS CA   1 1 
        9 15639 1 1  70 LYS CB   C 13.671 -12.927   4.916 1.00 . A A . 500 LYS CB   1 1 
        9 15640 1 1  70 LYS CD   C 14.975 -14.981   4.016 1.00 . A A . 500 LYS CD   1 1 
        9 15641 1 1  70 LYS CE   C 16.247 -14.762   4.858 1.00 . A A . 500 LYS CE   1 1 
        9 15642 1 1  70 LYS CG   C 14.243 -13.657   3.676 1.00 . A A . 500 LYS CG   1 1 
        9 15643 1 1  70 LYS H    H 11.673 -12.743   3.325 1.00 . A A . 500 LYS H    1 1 
        9 15644 1 1  70 LYS HA   H 12.564 -11.171   5.534 1.00 . A A . 500 LYS HA   1 1 
        9 15645 1 1  70 LYS HB2  H 14.492 -12.718   5.597 1.00 . A A . 500 LYS HB2  1 1 
        9 15646 1 1  70 LYS HB3  H 12.979 -13.598   5.414 1.00 . A A . 500 LYS HB3  1 1 
        9 15647 1 1  70 LYS HD2  H 14.298 -15.625   4.568 1.00 . A A . 500 LYS HD2  1 1 
        9 15648 1 1  70 LYS HD3  H 15.250 -15.478   3.089 1.00 . A A . 500 LYS HD3  1 1 
        9 15649 1 1  70 LYS HE2  H 16.934 -14.130   4.312 1.00 . A A . 500 LYS HE2  1 1 
        9 15650 1 1  70 LYS HE3  H 15.977 -14.278   5.787 1.00 . A A . 500 LYS HE3  1 1 
        9 15651 1 1  70 LYS HG2  H 13.427 -13.880   2.999 1.00 . A A . 500 LYS HG2  1 1 
        9 15652 1 1  70 LYS HG3  H 14.941 -12.993   3.169 1.00 . A A . 500 LYS HG3  1 1 
        9 15653 1 1  70 LYS HZ1  H 17.228 -16.512   4.299 1.00 . A A . 500 LYS HZ1  1 1 
        9 15654 1 1  70 LYS HZ2  H 16.310 -16.666   5.707 1.00 . A A . 500 LYS HZ2  1 1 
        9 15655 1 1  70 LYS HZ3  H 17.784 -15.847   5.746 1.00 . A A . 500 LYS HZ3  1 1 
        9 15656 1 1  70 LYS N    N 11.763 -11.856   3.732 1.00 . A A . 500 LYS N    1 1 
        9 15657 1 1  70 LYS NZ   N 16.938 -16.036   5.173 1.00 . A A . 500 LYS NZ   1 1 
        9 15658 1 1  70 LYS O    O 14.758 -10.009   4.640 1.00 . A A . 500 LYS O    1 1 
        9 15659 1 1  71 TYR C    C 14.329  -8.125   1.893 1.00 . A A . 501 TYR C    1 1 
        9 15660 1 1  71 TYR CA   C 14.740  -9.611   1.831 1.00 . A A . 501 TYR CA   1 1 
        9 15661 1 1  71 TYR CB   C 14.755 -10.121   0.365 1.00 . A A . 501 TYR CB   1 1 
        9 15662 1 1  71 TYR CD1  C 15.944  -8.426  -1.138 1.00 . A A . 501 TYR CD1  1 1 
        9 15663 1 1  71 TYR CD2  C 17.118 -10.413  -0.545 1.00 . A A . 501 TYR CD2  1 1 
        9 15664 1 1  71 TYR CE1  C 17.017  -8.005  -1.887 1.00 . A A . 501 TYR CE1  1 1 
        9 15665 1 1  71 TYR CE2  C 18.200  -9.990  -1.288 1.00 . A A . 501 TYR CE2  1 1 
        9 15666 1 1  71 TYR CG   C 15.959  -9.644  -0.459 1.00 . A A . 501 TYR CG   1 1 
        9 15667 1 1  71 TYR CZ   C 18.145  -8.783  -1.951 1.00 . A A . 501 TYR CZ   1 1 
        9 15668 1 1  71 TYR H    H 13.088 -10.885   2.151 1.00 . A A . 501 TYR H    1 1 
        9 15669 1 1  71 TYR HA   H 15.739  -9.726   2.251 1.00 . A A . 501 TYR HA   1 1 
        9 15670 1 1  71 TYR HB2  H 14.770 -11.207   0.374 1.00 . A A . 501 TYR HB2  1 1 
        9 15671 1 1  71 TYR HB3  H 13.847  -9.799  -0.143 1.00 . A A . 501 TYR HB3  1 1 
        9 15672 1 1  71 TYR HD1  H 15.055  -7.808  -1.084 1.00 . A A . 501 TYR HD1  1 1 
        9 15673 1 1  71 TYR HD2  H 17.164 -11.365  -0.026 1.00 . A A . 501 TYR HD2  1 1 
        9 15674 1 1  71 TYR HE1  H 16.976  -7.051  -2.407 1.00 . A A . 501 TYR HE1  1 1 
        9 15675 1 1  71 TYR HE2  H 19.092 -10.604  -1.341 1.00 . A A . 501 TYR HE2  1 1 
        9 15676 1 1  71 TYR HH   H 19.398  -7.450  -2.553 1.00 . A A . 501 TYR HH   1 1 
        9 15677 1 1  71 TYR N    N 13.818 -10.435   2.619 1.00 . A A . 501 TYR N    1 1 
        9 15678 1 1  71 TYR O    O 13.150  -7.788   1.795 1.00 . A A . 501 TYR O    1 1 
        9 15679 1 1  71 TYR OH   O 19.210  -8.382  -2.715 1.00 . A A . 501 TYR OH   1 1 
        9 15680 1 1  72 ILE C    C 16.232  -5.199   1.093 1.00 . A A . 502 ILE C    1 1 
        9 15681 1 1  72 ILE CA   C 15.154  -5.775   2.032 1.00 . A A . 502 ILE CA   1 1 
        9 15682 1 1  72 ILE CB   C 15.276  -5.138   3.487 1.00 . A A . 502 ILE CB   1 1 
        9 15683 1 1  72 ILE CD1  C 14.195  -5.191   5.871 1.00 . A A . 502 ILE CD1  1 1 
        9 15684 1 1  72 ILE CG1  C 14.170  -5.713   4.435 1.00 . A A . 502 ILE CG1  1 1 
        9 15685 1 1  72 ILE CG2  C 15.228  -3.582   3.455 1.00 . A A . 502 ILE CG2  1 1 
        9 15686 1 1  72 ILE H    H 16.225  -7.596   2.211 1.00 . A A . 502 ILE H    1 1 
        9 15687 1 1  72 ILE HA   H 14.169  -5.542   1.627 1.00 . A A . 502 ILE HA   1 1 
        9 15688 1 1  72 ILE HB   H 16.243  -5.420   3.891 1.00 . A A . 502 ILE HB   1 1 
        9 15689 1 1  72 ILE HD11 H 14.047  -4.120   5.876 1.00 . A A . 502 ILE HD11 1 1 
        9 15690 1 1  72 ILE HD12 H 15.147  -5.426   6.329 1.00 . A A . 502 ILE HD12 1 1 
        9 15691 1 1  72 ILE HD13 H 13.403  -5.663   6.434 1.00 . A A . 502 ILE HD13 1 1 
        9 15692 1 1  72 ILE HG12 H 13.199  -5.478   4.026 1.00 . A A . 502 ILE HG12 1 1 
        9 15693 1 1  72 ILE HG13 H 14.273  -6.791   4.482 1.00 . A A . 502 ILE HG13 1 1 
        9 15694 1 1  72 ILE HG21 H 15.340  -3.188   4.457 1.00 . A A . 502 ILE HG21 1 1 
        9 15695 1 1  72 ILE HG22 H 14.280  -3.250   3.050 1.00 . A A . 502 ILE HG22 1 1 
        9 15696 1 1  72 ILE HG23 H 16.030  -3.201   2.832 1.00 . A A . 502 ILE HG23 1 1 
        9 15697 1 1  72 ILE N    N 15.323  -7.246   2.063 1.00 . A A . 502 ILE N    1 1 
        9 15698 1 1  72 ILE O    O 17.305  -5.799   0.947 1.00 . A A . 502 ILE O    1 1 
        9 15699 1 1  73 LEU C    C 17.101  -1.924   0.086 1.00 . A A . 503 LEU C    1 1 
        9 15700 1 1  73 LEU CA   C 16.939  -3.370  -0.412 1.00 . A A . 503 LEU CA   1 1 
        9 15701 1 1  73 LEU CB   C 16.532  -3.439  -1.927 1.00 . A A . 503 LEU CB   1 1 
        9 15702 1 1  73 LEU CD1  C 18.506  -2.204  -3.049 1.00 . A A . 503 LEU CD1  1 1 
        9 15703 1 1  73 LEU CD2  C 18.647  -4.692  -2.611 1.00 . A A . 503 LEU CD2  1 1 
        9 15704 1 1  73 LEU CG   C 17.713  -3.516  -2.956 1.00 . A A . 503 LEU CG   1 1 
        9 15705 1 1  73 LEU H    H 15.065  -3.661   0.544 1.00 . A A . 503 LEU H    1 1 
        9 15706 1 1  73 LEU HA   H 17.896  -3.878  -0.283 1.00 . A A . 503 LEU HA   1 1 
        9 15707 1 1  73 LEU HB2  H 15.913  -4.319  -2.071 1.00 . A A . 503 LEU HB2  1 1 
        9 15708 1 1  73 LEU HB3  H 15.929  -2.572  -2.171 1.00 . A A . 503 LEU HB3  1 1 
        9 15709 1 1  73 LEU HD11 H 17.844  -1.410  -3.351 1.00 . A A . 503 LEU HD11 1 1 
        9 15710 1 1  73 LEU HD12 H 19.296  -2.306  -3.775 1.00 . A A . 503 LEU HD12 1 1 
        9 15711 1 1  73 LEU HD13 H 18.935  -1.964  -2.082 1.00 . A A . 503 LEU HD13 1 1 
        9 15712 1 1  73 LEU HD21 H 19.063  -4.559  -1.622 1.00 . A A . 503 LEU HD21 1 1 
        9 15713 1 1  73 LEU HD22 H 19.452  -4.742  -3.336 1.00 . A A . 503 LEU HD22 1 1 
        9 15714 1 1  73 LEU HD23 H 18.085  -5.615  -2.645 1.00 . A A . 503 LEU HD23 1 1 
        9 15715 1 1  73 LEU HG   H 17.303  -3.707  -3.940 1.00 . A A . 503 LEU HG   1 1 
        9 15716 1 1  73 LEU N    N 15.952  -4.058   0.441 1.00 . A A . 503 LEU N    1 1 
        9 15717 1 1  73 LEU O    O 16.121  -1.235   0.357 1.00 . A A . 503 LEU O    1 1 
        9 15718 1 1  74 ARG C    C 18.518   0.994  -0.053 1.00 . A A . 504 ARG C    1 1 
        9 15719 1 1  74 ARG CA   C 18.743  -0.238   0.850 1.00 . A A . 504 ARG CA   1 1 
        9 15720 1 1  74 ARG CB   C 20.224  -0.325   1.310 1.00 . A A . 504 ARG CB   1 1 
        9 15721 1 1  74 ARG CD   C 20.271  -2.807   2.121 1.00 . A A . 504 ARG CD   1 1 
        9 15722 1 1  74 ARG CG   C 20.532  -1.322   2.471 1.00 . A A . 504 ARG CG   1 1 
        9 15723 1 1  74 ARG CZ   C 20.443  -5.031   3.270 1.00 . A A . 504 ARG CZ   1 1 
        9 15724 1 1  74 ARG H    H 19.070  -2.022  -0.243 1.00 . A A . 504 ARG H    1 1 
        9 15725 1 1  74 ARG HA   H 18.113  -0.140   1.729 1.00 . A A . 504 ARG HA   1 1 
        9 15726 1 1  74 ARG HB2  H 20.827  -0.615   0.460 1.00 . A A . 504 ARG HB2  1 1 
        9 15727 1 1  74 ARG HB3  H 20.540   0.662   1.631 1.00 . A A . 504 ARG HB3  1 1 
        9 15728 1 1  74 ARG HD2  H 19.200  -2.960   2.041 1.00 . A A . 504 ARG HD2  1 1 
        9 15729 1 1  74 ARG HD3  H 20.730  -3.025   1.165 1.00 . A A . 504 ARG HD3  1 1 
        9 15730 1 1  74 ARG HE   H 21.527  -3.404   3.713 1.00 . A A . 504 ARG HE   1 1 
        9 15731 1 1  74 ARG HG2  H 21.574  -1.217   2.741 1.00 . A A . 504 ARG HG2  1 1 
        9 15732 1 1  74 ARG HG3  H 19.922  -1.053   3.330 1.00 . A A . 504 ARG HG3  1 1 
        9 15733 1 1  74 ARG HH11 H 18.977  -5.000   1.875 1.00 . A A . 504 ARG HH11 1 1 
        9 15734 1 1  74 ARG HH12 H 19.194  -6.515   2.677 1.00 . A A . 504 ARG HH12 1 1 
        9 15735 1 1  74 ARG HH21 H 21.825  -5.425   4.689 1.00 . A A . 504 ARG HH21 1 1 
        9 15736 1 1  74 ARG HH22 H 20.802  -6.757   4.262 1.00 . A A . 504 ARG HH22 1 1 
        9 15737 1 1  74 ARG N    N 18.360  -1.484   0.173 1.00 . A A . 504 ARG N    1 1 
        9 15738 1 1  74 ARG NE   N 20.810  -3.744   3.128 1.00 . A A . 504 ARG NE   1 1 
        9 15739 1 1  74 ARG NH1  N 19.465  -5.554   2.546 1.00 . A A . 504 ARG NH1  1 1 
        9 15740 1 1  74 ARG NH2  N 21.071  -5.799   4.140 1.00 . A A . 504 ARG NH2  1 1 
        9 15741 1 1  74 ARG O    O 18.497   0.876  -1.285 1.00 . A A . 504 ARG O    1 1 
        9 15742 1 1  75 ALA C    C 19.179   3.882  -1.065 1.00 . A A . 505 ALA C    1 1 
        9 15743 1 1  75 ALA CA   C 18.057   3.449  -0.103 1.00 . A A . 505 ALA CA   1 1 
        9 15744 1 1  75 ALA CB   C 17.816   4.538   0.941 1.00 . A A . 505 ALA CB   1 1 
        9 15745 1 1  75 ALA H    H 18.459   2.190   1.564 1.00 . A A . 505 ALA H    1 1 
        9 15746 1 1  75 ALA HA   H 17.134   3.309  -0.661 1.00 . A A . 505 ALA HA   1 1 
        9 15747 1 1  75 ALA HB1  H 17.492   5.446   0.454 1.00 . A A . 505 ALA HB1  1 1 
        9 15748 1 1  75 ALA HB2  H 18.729   4.728   1.491 1.00 . A A . 505 ALA HB2  1 1 
        9 15749 1 1  75 ALA HB3  H 17.049   4.212   1.635 1.00 . A A . 505 ALA HB3  1 1 
        9 15750 1 1  75 ALA N    N 18.364   2.174   0.583 1.00 . A A . 505 ALA N    1 1 
        9 15751 1 1  75 ALA O    O 20.367   3.845  -0.702 1.00 . A A . 505 ALA O    1 1 
        9 15752 1 1  76 GLY C    C 20.726   3.665  -3.785 1.00 . A A . 506 GLY C    1 1 
        9 15753 1 1  76 GLY CA   C 19.735   4.736  -3.323 1.00 . A A . 506 GLY CA   1 1 
        9 15754 1 1  76 GLY H    H 17.831   4.252  -2.514 1.00 . A A . 506 GLY H    1 1 
        9 15755 1 1  76 GLY HA2  H 19.166   5.065  -4.179 1.00 . A A . 506 GLY HA2  1 1 
        9 15756 1 1  76 GLY HA3  H 20.288   5.583  -2.934 1.00 . A A . 506 GLY HA3  1 1 
        9 15757 1 1  76 GLY N    N 18.790   4.271  -2.297 1.00 . A A . 506 GLY N    1 1 
        9 15758 1 1  76 GLY O    O 21.754   3.985  -4.394 1.00 . A A . 506 GLY O    1 1 
        9 15759 1 1  77 GLN C    C 20.620   0.436  -4.954 1.00 . A A . 507 GLN C    1 1 
        9 15760 1 1  77 GLN CA   C 21.279   1.245  -3.832 1.00 . A A . 507 GLN CA   1 1 
        9 15761 1 1  77 GLN CB   C 21.521   0.380  -2.568 1.00 . A A . 507 GLN CB   1 1 
        9 15762 1 1  77 GLN CD   C 23.690   1.568  -1.870 1.00 . A A . 507 GLN CD   1 1 
        9 15763 1 1  77 GLN CG   C 22.301   1.087  -1.440 1.00 . A A . 507 GLN CG   1 1 
        9 15764 1 1  77 GLN H    H 19.593   2.217  -2.996 1.00 . A A . 507 GLN H    1 1 
        9 15765 1 1  77 GLN HA   H 22.234   1.614  -4.196 1.00 . A A . 507 GLN HA   1 1 
        9 15766 1 1  77 GLN HB2  H 20.558   0.079  -2.171 1.00 . A A . 507 GLN HB2  1 1 
        9 15767 1 1  77 GLN HB3  H 22.069  -0.514  -2.850 1.00 . A A . 507 GLN HB3  1 1 
        9 15768 1 1  77 GLN HE21 H 22.963   3.353  -2.370 1.00 . A A . 507 GLN HE21 1 1 
        9 15769 1 1  77 GLN HE22 H 24.658   3.132  -2.625 1.00 . A A . 507 GLN HE22 1 1 
        9 15770 1 1  77 GLN HG2  H 21.724   1.943  -1.103 1.00 . A A . 507 GLN HG2  1 1 
        9 15771 1 1  77 GLN HG3  H 22.411   0.396  -0.612 1.00 . A A . 507 GLN HG3  1 1 
        9 15772 1 1  77 GLN N    N 20.428   2.393  -3.475 1.00 . A A . 507 GLN N    1 1 
        9 15773 1 1  77 GLN NE2  N 23.783   2.812  -2.328 1.00 . A A . 507 GLN NE2  1 1 
        9 15774 1 1  77 GLN O    O 19.684   0.916  -5.593 1.00 . A A . 507 GLN O    1 1 
        9 15775 1 1  77 GLN OE1  O 24.669   0.826  -1.777 1.00 . A A . 507 GLN OE1  1 1 
        9 15776 1 1  78 MET C    C 20.769  -3.146  -5.957 1.00 . A A . 508 MET C    1 1 
        9 15777 1 1  78 MET CA   C 20.620  -1.651  -6.295 1.00 . A A . 508 MET CA   1 1 
        9 15778 1 1  78 MET CB   C 21.354  -1.294  -7.626 1.00 . A A . 508 MET CB   1 1 
        9 15779 1 1  78 MET CE   C 25.225  -2.957  -7.437 1.00 . A A . 508 MET CE   1 1 
        9 15780 1 1  78 MET CG   C 22.883  -1.440  -7.588 1.00 . A A . 508 MET CG   1 1 
        9 15781 1 1  78 MET H    H 21.860  -1.127  -4.648 1.00 . A A . 508 MET H    1 1 
        9 15782 1 1  78 MET HA   H 19.559  -1.443  -6.414 1.00 . A A . 508 MET HA   1 1 
        9 15783 1 1  78 MET HB2  H 20.975  -1.934  -8.415 1.00 . A A . 508 MET HB2  1 1 
        9 15784 1 1  78 MET HB3  H 21.118  -0.263  -7.885 1.00 . A A . 508 MET HB3  1 1 
        9 15785 1 1  78 MET HE1  H 25.606  -2.377  -8.266 1.00 . A A . 508 MET HE1  1 1 
        9 15786 1 1  78 MET HE2  H 25.700  -3.928  -7.430 1.00 . A A . 508 MET HE2  1 1 
        9 15787 1 1  78 MET HE3  H 25.440  -2.446  -6.510 1.00 . A A . 508 MET HE3  1 1 
        9 15788 1 1  78 MET HG2  H 23.310  -0.927  -8.439 1.00 . A A . 508 MET HG2  1 1 
        9 15789 1 1  78 MET HG3  H 23.249  -0.973  -6.682 1.00 . A A . 508 MET HG3  1 1 
        9 15790 1 1  78 MET N    N 21.124  -0.791  -5.205 1.00 . A A . 508 MET N    1 1 
        9 15791 1 1  78 MET O    O 21.372  -3.517  -4.940 1.00 . A A . 508 MET O    1 1 
        9 15792 1 1  78 MET SD   S 23.451  -3.161  -7.613 1.00 . A A . 508 MET SD   1 1 
        9 15793 1 1  79 VAL C    C 20.307  -6.013  -8.185 1.00 . A A . 509 VAL C    1 1 
        9 15794 1 1  79 VAL CA   C 20.338  -5.455  -6.760 1.00 . A A . 509 VAL CA   1 1 
        9 15795 1 1  79 VAL CB   C 19.234  -6.151  -5.873 1.00 . A A . 509 VAL CB   1 1 
        9 15796 1 1  79 VAL CG1  C 17.796  -5.834  -6.369 1.00 . A A . 509 VAL CG1  1 1 
        9 15797 1 1  79 VAL CG2  C 19.482  -7.678  -5.769 1.00 . A A . 509 VAL CG2  1 1 
        9 15798 1 1  79 VAL H    H 19.620  -3.616  -7.533 1.00 . A A . 509 VAL H    1 1 
        9 15799 1 1  79 VAL HA   H 21.314  -5.669  -6.328 1.00 . A A . 509 VAL HA   1 1 
        9 15800 1 1  79 VAL HB   H 19.324  -5.736  -4.874 1.00 . A A . 509 VAL HB   1 1 
        9 15801 1 1  79 VAL HG11 H 17.068  -6.294  -5.711 1.00 . A A . 509 VAL HG11 1 1 
        9 15802 1 1  79 VAL HG12 H 17.663  -6.218  -7.371 1.00 . A A . 509 VAL HG12 1 1 
        9 15803 1 1  79 VAL HG13 H 17.642  -4.760  -6.377 1.00 . A A . 509 VAL HG13 1 1 
        9 15804 1 1  79 VAL HG21 H 19.424  -8.128  -6.752 1.00 . A A . 509 VAL HG21 1 1 
        9 15805 1 1  79 VAL HG22 H 18.739  -8.133  -5.124 1.00 . A A . 509 VAL HG22 1 1 
        9 15806 1 1  79 VAL HG23 H 20.467  -7.862  -5.353 1.00 . A A . 509 VAL HG23 1 1 
        9 15807 1 1  79 VAL N    N 20.182  -3.990  -6.818 1.00 . A A . 509 VAL N    1 1 
        9 15808 1 1  79 VAL O    O 19.575  -5.508  -9.040 1.00 . A A . 509 VAL O    1 1 
        9 15809 1 1  80 THR C    C 20.825  -9.115  -9.679 1.00 . A A . 510 THR C    1 1 
        9 15810 1 1  80 THR CA   C 21.218  -7.637  -9.782 1.00 . A A . 510 THR CA   1 1 
        9 15811 1 1  80 THR CB   C 22.664  -7.489 -10.354 1.00 . A A . 510 THR CB   1 1 
        9 15812 1 1  80 THR CG2  C 22.710  -7.767 -11.862 1.00 . A A . 510 THR CG2  1 1 
        9 15813 1 1  80 THR H    H 21.702  -7.377  -7.741 1.00 . A A . 510 THR H    1 1 
        9 15814 1 1  80 THR HA   H 20.524  -7.127 -10.452 1.00 . A A . 510 THR HA   1 1 
        9 15815 1 1  80 THR HB   H 23.318  -8.197  -9.852 1.00 . A A . 510 THR HB   1 1 
        9 15816 1 1  80 THR HG1  H 22.463  -5.614  -9.764 1.00 . A A . 510 THR HG1  1 1 
        9 15817 1 1  80 THR HG21 H 23.726  -7.661 -12.219 1.00 . A A . 510 THR HG21 1 1 
        9 15818 1 1  80 THR HG22 H 22.073  -7.066 -12.390 1.00 . A A . 510 THR HG22 1 1 
        9 15819 1 1  80 THR HG23 H 22.369  -8.779 -12.066 1.00 . A A . 510 THR HG23 1 1 
        9 15820 1 1  80 THR N    N 21.130  -7.026  -8.458 1.00 . A A . 510 THR N    1 1 
        9 15821 1 1  80 THR O    O 21.552  -9.910  -9.076 1.00 . A A . 510 THR O    1 1 
        9 15822 1 1  80 THR OG1  O 23.169  -6.162 -10.111 1.00 . A A . 510 THR OG1  1 1 
        9 15823 1 1  81 VAL C    C 19.650 -11.532 -11.530 1.00 . A A . 511 VAL C    1 1 
        9 15824 1 1  81 VAL CA   C 19.172 -10.851 -10.242 1.00 . A A . 511 VAL CA   1 1 
        9 15825 1 1  81 VAL CB   C 17.606 -10.932 -10.128 1.00 . A A . 511 VAL CB   1 1 
        9 15826 1 1  81 VAL CG1  C 17.116 -12.409 -10.063 1.00 . A A . 511 VAL CG1  1 1 
        9 15827 1 1  81 VAL CG2  C 17.099 -10.115  -8.913 1.00 . A A . 511 VAL CG2  1 1 
        9 15828 1 1  81 VAL H    H 19.093  -8.771 -10.623 1.00 . A A . 511 VAL H    1 1 
        9 15829 1 1  81 VAL HA   H 19.599 -11.374  -9.383 1.00 . A A . 511 VAL HA   1 1 
        9 15830 1 1  81 VAL HB   H 17.189 -10.485 -11.023 1.00 . A A . 511 VAL HB   1 1 
        9 15831 1 1  81 VAL HG11 H 17.427 -12.947 -10.953 1.00 . A A . 511 VAL HG11 1 1 
        9 15832 1 1  81 VAL HG12 H 16.037 -12.429  -9.998 1.00 . A A . 511 VAL HG12 1 1 
        9 15833 1 1  81 VAL HG13 H 17.533 -12.899  -9.187 1.00 . A A . 511 VAL HG13 1 1 
        9 15834 1 1  81 VAL HG21 H 17.525 -10.515  -7.998 1.00 . A A . 511 VAL HG21 1 1 
        9 15835 1 1  81 VAL HG22 H 16.020 -10.178  -8.857 1.00 . A A . 511 VAL HG22 1 1 
        9 15836 1 1  81 VAL HG23 H 17.391  -9.076  -9.019 1.00 . A A . 511 VAL HG23 1 1 
        9 15837 1 1  81 VAL N    N 19.654  -9.465 -10.219 1.00 . A A . 511 VAL N    1 1 
        9 15838 1 1  81 VAL O    O 19.110 -11.289 -12.611 1.00 . A A . 511 VAL O    1 1 
        9 15839 1 1  82 TRP C    C 20.517 -14.465 -12.627 1.00 . A A . 512 TRP C    1 1 
        9 15840 1 1  82 TRP CA   C 21.278 -13.137 -12.470 1.00 . A A . 512 TRP CA   1 1 
        9 15841 1 1  82 TRP CB   C 22.760 -13.435 -12.152 1.00 . A A . 512 TRP CB   1 1 
        9 15842 1 1  82 TRP CD1  C 23.731 -11.164 -11.384 1.00 . A A . 512 TRP CD1  1 1 
        9 15843 1 1  82 TRP CD2  C 24.776 -12.050 -13.148 1.00 . A A . 512 TRP CD2  1 1 
        9 15844 1 1  82 TRP CE2  C 25.408 -10.844 -12.814 1.00 . A A . 512 TRP CE2  1 1 
        9 15845 1 1  82 TRP CE3  C 25.265 -12.788 -14.227 1.00 . A A . 512 TRP CE3  1 1 
        9 15846 1 1  82 TRP CG   C 23.701 -12.245 -12.213 1.00 . A A . 512 TRP CG   1 1 
        9 15847 1 1  82 TRP CH2  C 26.953 -11.093 -14.585 1.00 . A A . 512 TRP CH2  1 1 
        9 15848 1 1  82 TRP CZ2  C 26.498 -10.351 -13.527 1.00 . A A . 512 TRP CZ2  1 1 
        9 15849 1 1  82 TRP CZ3  C 26.346 -12.305 -14.935 1.00 . A A . 512 TRP CZ3  1 1 
        9 15850 1 1  82 TRP H    H 21.152 -12.340 -10.534 1.00 . A A . 512 TRP H    1 1 
        9 15851 1 1  82 TRP HA   H 21.220 -12.585 -13.401 1.00 . A A . 512 TRP HA   1 1 
        9 15852 1 1  82 TRP HB2  H 22.827 -13.844 -11.152 1.00 . A A . 512 TRP HB2  1 1 
        9 15853 1 1  82 TRP HB3  H 23.128 -14.180 -12.851 1.00 . A A . 512 TRP HB3  1 1 
        9 15854 1 1  82 TRP HD1  H 23.037 -10.997 -10.575 1.00 . A A . 512 TRP HD1  1 1 
        9 15855 1 1  82 TRP HE1  H 24.976  -9.484 -11.285 1.00 . A A . 512 TRP HE1  1 1 
        9 15856 1 1  82 TRP HE3  H 24.805 -13.726 -14.509 1.00 . A A . 512 TRP HE3  1 1 
        9 15857 1 1  82 TRP HH2  H 27.801 -10.749 -15.165 1.00 . A A . 512 TRP HH2  1 1 
        9 15858 1 1  82 TRP HZ2  H 26.978  -9.418 -13.264 1.00 . A A . 512 TRP HZ2  1 1 
        9 15859 1 1  82 TRP HZ3  H 26.733 -12.867 -15.775 1.00 . A A . 512 TRP HZ3  1 1 
        9 15860 1 1  82 TRP N    N 20.710 -12.316 -11.398 1.00 . A A . 512 TRP N    1 1 
        9 15861 1 1  82 TRP NE1  N 24.752 -10.324 -11.736 1.00 . A A . 512 TRP NE1  1 1 
        9 15862 1 1  82 TRP O    O 19.604 -14.779 -11.856 1.00 . A A . 512 TRP O    1 1 
        9 15863 1 1  83 ALA C    C 21.495 -17.603 -13.413 1.00 . A A . 513 ALA C    1 1 
        9 15864 1 1  83 ALA CA   C 20.449 -16.592 -13.907 1.00 . A A . 513 ALA CA   1 1 
        9 15865 1 1  83 ALA CB   C 20.191 -16.776 -15.416 1.00 . A A . 513 ALA CB   1 1 
        9 15866 1 1  83 ALA H    H 21.603 -14.859 -14.258 1.00 . A A . 513 ALA H    1 1 
        9 15867 1 1  83 ALA HA   H 19.510 -16.751 -13.373 1.00 . A A . 513 ALA HA   1 1 
        9 15868 1 1  83 ALA HB1  H 19.836 -17.779 -15.610 1.00 . A A . 513 ALA HB1  1 1 
        9 15869 1 1  83 ALA HB2  H 21.108 -16.606 -15.971 1.00 . A A . 513 ALA HB2  1 1 
        9 15870 1 1  83 ALA HB3  H 19.446 -16.065 -15.743 1.00 . A A . 513 ALA HB3  1 1 
        9 15871 1 1  83 ALA N    N 20.929 -15.230 -13.647 1.00 . A A . 513 ALA N    1 1 
        9 15872 1 1  83 ALA O    O 22.692 -17.285 -13.354 1.00 . A A . 513 ALA O    1 1 
        9 15873 1 1  84 ALA C    C 22.829 -20.356 -13.829 1.00 . A A . 514 ALA C    1 1 
        9 15874 1 1  84 ALA CA   C 21.926 -19.921 -12.659 1.00 . A A . 514 ALA CA   1 1 
        9 15875 1 1  84 ALA CB   C 21.092 -21.098 -12.147 1.00 . A A . 514 ALA CB   1 1 
        9 15876 1 1  84 ALA H    H 20.073 -18.970 -13.073 1.00 . A A . 514 ALA H    1 1 
        9 15877 1 1  84 ALA HA   H 22.555 -19.569 -11.841 1.00 . A A . 514 ALA HA   1 1 
        9 15878 1 1  84 ALA HB1  H 21.744 -21.897 -11.809 1.00 . A A . 514 ALA HB1  1 1 
        9 15879 1 1  84 ALA HB2  H 20.455 -21.468 -12.940 1.00 . A A . 514 ALA HB2  1 1 
        9 15880 1 1  84 ALA HB3  H 20.475 -20.772 -11.319 1.00 . A A . 514 ALA HB3  1 1 
        9 15881 1 1  84 ALA N    N 21.040 -18.812 -13.062 1.00 . A A . 514 ALA N    1 1 
        9 15882 1 1  84 ALA O    O 23.977 -20.763 -13.626 1.00 . A A . 514 ALA O    1 1 
        9 15883 1 1  85 GLY C    C 24.168 -19.637 -16.622 1.00 . A A . 515 GLY C    1 1 
        9 15884 1 1  85 GLY CA   C 23.033 -20.595 -16.274 1.00 . A A . 515 GLY CA   1 1 
        9 15885 1 1  85 GLY H    H 21.384 -19.885 -15.142 1.00 . A A . 515 GLY H    1 1 
        9 15886 1 1  85 GLY HA2  H 23.441 -21.589 -16.148 1.00 . A A . 515 GLY HA2  1 1 
        9 15887 1 1  85 GLY HA3  H 22.336 -20.617 -17.101 1.00 . A A . 515 GLY HA3  1 1 
        9 15888 1 1  85 GLY N    N 22.298 -20.232 -15.058 1.00 . A A . 515 GLY N    1 1 
        9 15889 1 1  85 GLY O    O 25.044 -19.975 -17.430 1.00 . A A . 515 GLY O    1 1 
        9 15890 1 1  86 ALA C    C 26.522 -17.835 -15.523 1.00 . A A . 516 ALA C    1 1 
        9 15891 1 1  86 ALA CA   C 25.192 -17.416 -16.191 1.00 . A A . 516 ALA CA   1 1 
        9 15892 1 1  86 ALA CB   C 24.701 -16.068 -15.651 1.00 . A A . 516 ALA CB   1 1 
        9 15893 1 1  86 ALA H    H 23.408 -18.242 -15.396 1.00 . A A . 516 ALA H    1 1 
        9 15894 1 1  86 ALA HA   H 25.360 -17.305 -17.262 1.00 . A A . 516 ALA HA   1 1 
        9 15895 1 1  86 ALA HB1  H 24.559 -16.130 -14.578 1.00 . A A . 516 ALA HB1  1 1 
        9 15896 1 1  86 ALA HB2  H 23.762 -15.804 -16.120 1.00 . A A . 516 ALA HB2  1 1 
        9 15897 1 1  86 ALA HB3  H 25.432 -15.294 -15.873 1.00 . A A . 516 ALA HB3  1 1 
        9 15898 1 1  86 ALA N    N 24.149 -18.439 -16.004 1.00 . A A . 516 ALA N    1 1 
        9 15899 1 1  86 ALA O    O 27.595 -17.367 -15.923 1.00 . A A . 516 ALA O    1 1 
        9 15900 1 1  87 GLY C    C 28.301 -18.388 -12.870 1.00 . A A . 517 GLY C    1 1 
        9 15901 1 1  87 GLY CA   C 27.620 -19.317 -13.871 1.00 . A A . 517 GLY CA   1 1 
        9 15902 1 1  87 GLY H    H 25.544 -18.993 -14.198 1.00 . A A . 517 GLY H    1 1 
        9 15903 1 1  87 GLY HA2  H 27.312 -20.212 -13.348 1.00 . A A . 517 GLY HA2  1 1 
        9 15904 1 1  87 GLY HA3  H 28.332 -19.598 -14.640 1.00 . A A . 517 GLY HA3  1 1 
        9 15905 1 1  87 GLY N    N 26.434 -18.727 -14.510 1.00 . A A . 517 GLY N    1 1 
        9 15906 1 1  87 GLY O    O 29.533 -18.387 -12.741 1.00 . A A . 517 GLY O    1 1 
        9 15907 1 1  88 VAL C    C 27.615 -16.992  -9.745 1.00 . A A . 518 VAL C    1 1 
        9 15908 1 1  88 VAL CA   C 27.939 -16.578 -11.200 1.00 . A A . 518 VAL CA   1 1 
        9 15909 1 1  88 VAL CB   C 27.263 -15.205 -11.576 1.00 . A A . 518 VAL CB   1 1 
        9 15910 1 1  88 VAL CG1  C 25.724 -15.337 -11.587 1.00 . A A . 518 VAL CG1  1 1 
        9 15911 1 1  88 VAL CG2  C 27.726 -14.043 -10.655 1.00 . A A . 518 VAL CG2  1 1 
        9 15912 1 1  88 VAL H    H 26.517 -17.756 -12.240 1.00 . A A . 518 VAL H    1 1 
        9 15913 1 1  88 VAL HA   H 29.015 -16.466 -11.301 1.00 . A A . 518 VAL HA   1 1 
        9 15914 1 1  88 VAL HB   H 27.570 -14.959 -12.590 1.00 . A A . 518 VAL HB   1 1 
        9 15915 1 1  88 VAL HG11 H 25.375 -15.613 -10.602 1.00 . A A . 518 VAL HG11 1 1 
        9 15916 1 1  88 VAL HG12 H 25.425 -16.099 -12.297 1.00 . A A . 518 VAL HG12 1 1 
        9 15917 1 1  88 VAL HG13 H 25.277 -14.393 -11.873 1.00 . A A . 518 VAL HG13 1 1 
        9 15918 1 1  88 VAL HG21 H 27.269 -13.114 -10.972 1.00 . A A . 518 VAL HG21 1 1 
        9 15919 1 1  88 VAL HG22 H 28.804 -13.945 -10.701 1.00 . A A . 518 VAL HG22 1 1 
        9 15920 1 1  88 VAL HG23 H 27.435 -14.251  -9.630 1.00 . A A . 518 VAL HG23 1 1 
        9 15921 1 1  88 VAL N    N 27.481 -17.616 -12.144 1.00 . A A . 518 VAL N    1 1 
        9 15922 1 1  88 VAL O    O 26.622 -17.698  -9.496 1.00 . A A . 518 VAL O    1 1 
        9 15923 1 1  89 ALA C    C 27.224 -16.052  -6.732 1.00 . A A . 519 ALA C    1 1 
        9 15924 1 1  89 ALA CA   C 28.337 -16.905  -7.375 1.00 . A A . 519 ALA CA   1 1 
        9 15925 1 1  89 ALA CB   C 29.676 -16.690  -6.654 1.00 . A A . 519 ALA CB   1 1 
        9 15926 1 1  89 ALA H    H 29.255 -16.048  -9.079 1.00 . A A . 519 ALA H    1 1 
        9 15927 1 1  89 ALA HA   H 28.080 -17.960  -7.289 1.00 . A A . 519 ALA HA   1 1 
        9 15928 1 1  89 ALA HB1  H 29.967 -15.646  -6.717 1.00 . A A . 519 ALA HB1  1 1 
        9 15929 1 1  89 ALA HB2  H 30.440 -17.298  -7.120 1.00 . A A . 519 ALA HB2  1 1 
        9 15930 1 1  89 ALA HB3  H 29.584 -16.973  -5.613 1.00 . A A . 519 ALA HB3  1 1 
        9 15931 1 1  89 ALA N    N 28.484 -16.588  -8.802 1.00 . A A . 519 ALA N    1 1 
        9 15932 1 1  89 ALA O    O 27.268 -14.813  -6.786 1.00 . A A . 519 ALA O    1 1 
        9 15933 1 1  90 HIS C    C 25.643 -15.373  -4.168 1.00 . A A . 520 HIS C    1 1 
        9 15934 1 1  90 HIS CA   C 25.119 -16.078  -5.428 1.00 . A A . 520 HIS CA   1 1 
        9 15935 1 1  90 HIS CB   C 24.035 -17.124  -5.071 1.00 . A A . 520 HIS CB   1 1 
        9 15936 1 1  90 HIS CD2  C 22.193 -15.332  -4.606 1.00 . A A . 520 HIS CD2  1 1 
        9 15937 1 1  90 HIS CE1  C 20.886 -16.472  -3.329 1.00 . A A . 520 HIS CE1  1 1 
        9 15938 1 1  90 HIS CG   C 22.769 -16.553  -4.461 1.00 . A A . 520 HIS CG   1 1 
        9 15939 1 1  90 HIS H    H 26.253 -17.707  -6.163 1.00 . A A . 520 HIS H    1 1 
        9 15940 1 1  90 HIS HA   H 24.684 -15.340  -6.102 1.00 . A A . 520 HIS HA   1 1 
        9 15941 1 1  90 HIS HB2  H 23.750 -17.654  -5.969 1.00 . A A . 520 HIS HB2  1 1 
        9 15942 1 1  90 HIS HB3  H 24.453 -17.838  -4.365 1.00 . A A . 520 HIS HB3  1 1 
        9 15943 1 1  90 HIS HD1  H 22.044 -18.191  -3.351 1.00 . A A . 520 HIS HD1  1 1 
        9 15944 1 1  90 HIS HD2  H 22.594 -14.506  -5.179 1.00 . A A . 520 HIS HD2  1 1 
        9 15945 1 1  90 HIS HE1  H 20.059 -16.767  -2.698 1.00 . A A . 520 HIS HE1  1 1 
        9 15946 1 1  90 HIS N    N 26.234 -16.729  -6.131 1.00 . A A . 520 HIS N    1 1 
        9 15947 1 1  90 HIS ND1  N 21.921 -17.263  -3.641 1.00 . A A . 520 HIS ND1  1 1 
        9 15948 1 1  90 HIS NE2  N 21.005 -15.290  -3.892 1.00 . A A . 520 HIS NE2  1 1 
        9 15949 1 1  90 HIS O    O 26.087 -16.033  -3.219 1.00 . A A . 520 HIS O    1 1 
        9 15950 1 1  91 SER C    C 25.195 -12.071  -2.727 1.00 . A A . 521 SER C    1 1 
        9 15951 1 1  91 SER CA   C 26.181 -13.203  -3.102 1.00 . A A . 521 SER CA   1 1 
        9 15952 1 1  91 SER CB   C 27.550 -12.646  -3.559 1.00 . A A . 521 SER CB   1 1 
        9 15953 1 1  91 SER H    H 25.187 -13.580  -4.939 1.00 . A A . 521 SER H    1 1 
        9 15954 1 1  91 SER HA   H 26.335 -13.831  -2.226 1.00 . A A . 521 SER HA   1 1 
        9 15955 1 1  91 SER HB2  H 27.405 -11.950  -4.376 1.00 . A A . 521 SER HB2  1 1 
        9 15956 1 1  91 SER HB3  H 28.025 -12.134  -2.734 1.00 . A A . 521 SER HB3  1 1 
        9 15957 1 1  91 SER HG   H 28.003 -14.144  -4.751 1.00 . A A . 521 SER HG   1 1 
        9 15958 1 1  91 SER N    N 25.615 -14.030  -4.181 1.00 . A A . 521 SER N    1 1 
        9 15959 1 1  91 SER O    O 25.325 -10.939  -3.219 1.00 . A A . 521 SER O    1 1 
        9 15960 1 1  91 SER OG   O 28.410 -13.686  -4.003 1.00 . A A . 521 SER OG   1 1 
        9 15961 1 1  92 PRO C    C 23.843 -10.286  -0.500 1.00 . A A . 522 PRO C    1 1 
        9 15962 1 1  92 PRO CA   C 23.167 -11.358  -1.413 1.00 . A A . 522 PRO CA   1 1 
        9 15963 1 1  92 PRO CB   C 22.103 -12.197  -0.630 1.00 . A A . 522 PRO CB   1 1 
        9 15964 1 1  92 PRO CD   C 23.791 -13.730  -1.378 1.00 . A A . 522 PRO CD   1 1 
        9 15965 1 1  92 PRO CG   C 22.313 -13.612  -1.080 1.00 . A A . 522 PRO CG   1 1 
        9 15966 1 1  92 PRO HA   H 22.695 -10.857  -2.253 1.00 . A A . 522 PRO HA   1 1 
        9 15967 1 1  92 PRO HB2  H 22.257 -12.097   0.444 1.00 . A A . 522 PRO HB2  1 1 
        9 15968 1 1  92 PRO HB3  H 21.105 -11.844  -0.876 1.00 . A A . 522 PRO HB3  1 1 
        9 15969 1 1  92 PRO HD2  H 24.354 -13.960  -0.479 1.00 . A A . 522 PRO HD2  1 1 
        9 15970 1 1  92 PRO HD3  H 23.963 -14.492  -2.131 1.00 . A A . 522 PRO HD3  1 1 
        9 15971 1 1  92 PRO HG2  H 22.026 -14.303  -0.294 1.00 . A A . 522 PRO HG2  1 1 
        9 15972 1 1  92 PRO HG3  H 21.729 -13.810  -1.975 1.00 . A A . 522 PRO HG3  1 1 
        9 15973 1 1  92 PRO N    N 24.138 -12.378  -1.895 1.00 . A A . 522 PRO N    1 1 
        9 15974 1 1  92 PRO O    O 24.884 -10.570   0.105 1.00 . A A . 522 PRO O    1 1 
        9 15975 1 1  93 PRO C    C 22.277  -7.709  -2.292 1.00 . A A . 523 PRO C    1 1 
        9 15976 1 1  93 PRO CA   C 22.023  -8.584  -1.033 1.00 . A A . 523 PRO CA   1 1 
        9 15977 1 1  93 PRO CB   C 21.378  -7.768   0.113 1.00 . A A . 523 PRO CB   1 1 
        9 15978 1 1  93 PRO CD   C 23.785  -7.959   0.510 1.00 . A A . 523 PRO CD   1 1 
        9 15979 1 1  93 PRO CG   C 22.550  -7.090   0.788 1.00 . A A . 523 PRO CG   1 1 
        9 15980 1 1  93 PRO HA   H 21.374  -9.411  -1.302 1.00 . A A . 523 PRO HA   1 1 
        9 15981 1 1  93 PRO HB2  H 20.666  -7.050  -0.290 1.00 . A A . 523 PRO HB2  1 1 
        9 15982 1 1  93 PRO HB3  H 20.862  -8.437   0.791 1.00 . A A . 523 PRO HB3  1 1 
        9 15983 1 1  93 PRO HD2  H 24.554  -7.388   0.001 1.00 . A A . 523 PRO HD2  1 1 
        9 15984 1 1  93 PRO HD3  H 24.183  -8.370   1.436 1.00 . A A . 523 PRO HD3  1 1 
        9 15985 1 1  93 PRO HG2  H 22.688  -6.095   0.376 1.00 . A A . 523 PRO HG2  1 1 
        9 15986 1 1  93 PRO HG3  H 22.371  -7.016   1.858 1.00 . A A . 523 PRO HG3  1 1 
        9 15987 1 1  93 PRO N    N 23.266  -9.040  -0.367 1.00 . A A . 523 PRO N    1 1 
        9 15988 1 1  93 PRO O    O 21.468  -6.829  -2.622 1.00 . A A . 523 PRO O    1 1 
        9 15989 1 1  94 SER C    C 23.704  -8.053  -5.467 1.00 . A A . 524 SER C    1 1 
        9 15990 1 1  94 SER CA   C 23.781  -7.184  -4.193 1.00 . A A . 524 SER CA   1 1 
        9 15991 1 1  94 SER CB   C 25.201  -6.615  -3.993 1.00 . A A . 524 SER CB   1 1 
        9 15992 1 1  94 SER H    H 23.985  -8.677  -2.692 1.00 . A A . 524 SER H    1 1 
        9 15993 1 1  94 SER HA   H 23.092  -6.354  -4.306 1.00 . A A . 524 SER HA   1 1 
        9 15994 1 1  94 SER HB2  H 25.910  -7.424  -3.896 1.00 . A A . 524 SER HB2  1 1 
        9 15995 1 1  94 SER HB3  H 25.475  -5.996  -4.840 1.00 . A A . 524 SER HB3  1 1 
        9 15996 1 1  94 SER HG   H 26.160  -5.866  -2.455 1.00 . A A . 524 SER HG   1 1 
        9 15997 1 1  94 SER N    N 23.393  -7.959  -2.994 1.00 . A A . 524 SER N    1 1 
        9 15998 1 1  94 SER O    O 23.290  -7.578  -6.529 1.00 . A A . 524 SER O    1 1 
        9 15999 1 1  94 SER OG   O 25.268  -5.821  -2.821 1.00 . A A . 524 SER OG   1 1 
        9 16000 1 1  95 THR C    C 23.134 -11.468  -6.095 1.00 . A A . 525 THR C    1 1 
        9 16001 1 1  95 THR CA   C 24.071 -10.302  -6.456 1.00 . A A . 525 THR CA   1 1 
        9 16002 1 1  95 THR CB   C 25.512 -10.845  -6.785 1.00 . A A . 525 THR CB   1 1 
        9 16003 1 1  95 THR CG2  C 25.515 -11.822  -7.980 1.00 . A A . 525 THR CG2  1 1 
        9 16004 1 1  95 THR H    H 24.435  -9.637  -4.480 1.00 . A A . 525 THR H    1 1 
        9 16005 1 1  95 THR HA   H 23.682  -9.805  -7.350 1.00 . A A . 525 THR HA   1 1 
        9 16006 1 1  95 THR HB   H 25.901 -11.366  -5.913 1.00 . A A . 525 THR HB   1 1 
        9 16007 1 1  95 THR HG1  H 25.887  -8.947  -7.183 1.00 . A A . 525 THR HG1  1 1 
        9 16008 1 1  95 THR HG21 H 26.524 -12.170  -8.158 1.00 . A A . 525 THR HG21 1 1 
        9 16009 1 1  95 THR HG22 H 25.153 -11.317  -8.865 1.00 . A A . 525 THR HG22 1 1 
        9 16010 1 1  95 THR HG23 H 24.877 -12.673  -7.764 1.00 . A A . 525 THR HG23 1 1 
        9 16011 1 1  95 THR N    N 24.107  -9.332  -5.348 1.00 . A A . 525 THR N    1 1 
        9 16012 1 1  95 THR O    O 23.523 -12.384  -5.363 1.00 . A A . 525 THR O    1 1 
        9 16013 1 1  95 THR OG1  O 26.400  -9.752  -7.076 1.00 . A A . 525 THR OG1  1 1 
        9 16014 1 1  96 LEU C    C 21.105 -13.401  -7.721 1.00 . A A . 526 LEU C    1 1 
        9 16015 1 1  96 LEU CA   C 20.940 -12.524  -6.480 1.00 . A A . 526 LEU CA   1 1 
        9 16016 1 1  96 LEU CB   C 19.478 -12.037  -6.333 1.00 . A A . 526 LEU CB   1 1 
        9 16017 1 1  96 LEU CD1  C 17.636 -10.976  -4.921 1.00 . A A . 526 LEU CD1  1 1 
        9 16018 1 1  96 LEU CD2  C 19.590 -12.167  -3.774 1.00 . A A . 526 LEU CD2  1 1 
        9 16019 1 1  96 LEU CG   C 19.136 -11.325  -4.991 1.00 . A A . 526 LEU CG   1 1 
        9 16020 1 1  96 LEU H    H 21.573 -10.555  -6.961 1.00 . A A . 526 LEU H    1 1 
        9 16021 1 1  96 LEU HA   H 21.201 -13.116  -5.604 1.00 . A A . 526 LEU HA   1 1 
        9 16022 1 1  96 LEU HB2  H 19.263 -11.351  -7.148 1.00 . A A . 526 LEU HB2  1 1 
        9 16023 1 1  96 LEU HB3  H 18.821 -12.897  -6.435 1.00 . A A . 526 LEU HB3  1 1 
        9 16024 1 1  96 LEU HD11 H 17.038 -11.877  -4.962 1.00 . A A . 526 LEU HD11 1 1 
        9 16025 1 1  96 LEU HD12 H 17.377 -10.335  -5.753 1.00 . A A . 526 LEU HD12 1 1 
        9 16026 1 1  96 LEU HD13 H 17.429 -10.450  -3.998 1.00 . A A . 526 LEU HD13 1 1 
        9 16027 1 1  96 LEU HD21 H 19.331 -11.654  -2.858 1.00 . A A . 526 LEU HD21 1 1 
        9 16028 1 1  96 LEU HD22 H 20.662 -12.299  -3.810 1.00 . A A . 526 LEU HD22 1 1 
        9 16029 1 1  96 LEU HD23 H 19.109 -13.136  -3.791 1.00 . A A . 526 LEU HD23 1 1 
        9 16030 1 1  96 LEU HG   H 19.678 -10.386  -4.951 1.00 . A A . 526 LEU HG   1 1 
        9 16031 1 1  96 LEU N    N 21.880 -11.393  -6.554 1.00 . A A . 526 LEU N    1 1 
        9 16032 1 1  96 LEU O    O 21.513 -12.913  -8.767 1.00 . A A . 526 LEU O    1 1 
        9 16033 1 1  97 VAL C    C 19.706 -16.607  -8.583 1.00 . A A . 527 VAL C    1 1 
        9 16034 1 1  97 VAL CA   C 20.920 -15.672  -8.687 1.00 . A A . 527 VAL CA   1 1 
        9 16035 1 1  97 VAL CB   C 22.257 -16.514  -8.662 1.00 . A A . 527 VAL CB   1 1 
        9 16036 1 1  97 VAL CG1  C 22.306 -17.526  -9.832 1.00 . A A . 527 VAL CG1  1 1 
        9 16037 1 1  97 VAL CG2  C 23.507 -15.598  -8.689 1.00 . A A . 527 VAL CG2  1 1 
        9 16038 1 1  97 VAL H    H 20.592 -15.038  -6.698 1.00 . A A . 527 VAL H    1 1 
        9 16039 1 1  97 VAL HA   H 20.872 -15.128  -9.632 1.00 . A A . 527 VAL HA   1 1 
        9 16040 1 1  97 VAL HB   H 22.281 -17.078  -7.729 1.00 . A A . 527 VAL HB   1 1 
        9 16041 1 1  97 VAL HG11 H 23.231 -18.089  -9.793 1.00 . A A . 527 VAL HG11 1 1 
        9 16042 1 1  97 VAL HG12 H 22.254 -16.997 -10.776 1.00 . A A . 527 VAL HG12 1 1 
        9 16043 1 1  97 VAL HG13 H 21.469 -18.213  -9.764 1.00 . A A . 527 VAL HG13 1 1 
        9 16044 1 1  97 VAL HG21 H 24.408 -16.202  -8.655 1.00 . A A . 527 VAL HG21 1 1 
        9 16045 1 1  97 VAL HG22 H 23.496 -14.933  -7.832 1.00 . A A . 527 VAL HG22 1 1 
        9 16046 1 1  97 VAL HG23 H 23.507 -15.007  -9.597 1.00 . A A . 527 VAL HG23 1 1 
        9 16047 1 1  97 VAL N    N 20.847 -14.706  -7.581 1.00 . A A . 527 VAL N    1 1 
        9 16048 1 1  97 VAL O    O 19.554 -17.317  -7.577 1.00 . A A . 527 VAL O    1 1 
        9 16049 1 1  98 TRP C    C 18.167 -18.896 -10.016 1.00 . A A . 528 TRP C    1 1 
        9 16050 1 1  98 TRP CA   C 17.659 -17.471  -9.679 1.00 . A A . 528 TRP CA   1 1 
        9 16051 1 1  98 TRP CB   C 16.627 -16.942 -10.733 1.00 . A A . 528 TRP CB   1 1 
        9 16052 1 1  98 TRP CD1  C 14.838 -18.677  -9.958 1.00 . A A . 528 TRP CD1  1 1 
        9 16053 1 1  98 TRP CD2  C 14.129 -17.280 -11.567 1.00 . A A . 528 TRP CD2  1 1 
        9 16054 1 1  98 TRP CE2  C 13.079 -18.158 -11.236 1.00 . A A . 528 TRP CE2  1 1 
        9 16055 1 1  98 TRP CE3  C 13.904 -16.312 -12.552 1.00 . A A . 528 TRP CE3  1 1 
        9 16056 1 1  98 TRP CG   C 15.261 -17.626 -10.736 1.00 . A A . 528 TRP CG   1 1 
        9 16057 1 1  98 TRP CH2  C 11.643 -17.146 -12.821 1.00 . A A . 528 TRP CH2  1 1 
        9 16058 1 1  98 TRP CZ2  C 11.832 -18.107 -11.867 1.00 . A A . 528 TRP CZ2  1 1 
        9 16059 1 1  98 TRP CZ3  C 12.665 -16.258 -13.168 1.00 . A A . 528 TRP CZ3  1 1 
        9 16060 1 1  98 TRP H    H 18.967 -15.930 -10.325 1.00 . A A . 528 TRP H    1 1 
        9 16061 1 1  98 TRP HA   H 17.185 -17.483  -8.699 1.00 . A A . 528 TRP HA   1 1 
        9 16062 1 1  98 TRP HB2  H 16.454 -15.889 -10.550 1.00 . A A . 528 TRP HB2  1 1 
        9 16063 1 1  98 TRP HB3  H 17.052 -17.052 -11.723 1.00 . A A . 528 TRP HB3  1 1 
        9 16064 1 1  98 TRP HD1  H 15.452 -19.176  -9.221 1.00 . A A . 528 TRP HD1  1 1 
        9 16065 1 1  98 TRP HE1  H 13.030 -19.719  -9.838 1.00 . A A . 528 TRP HE1  1 1 
        9 16066 1 1  98 TRP HE3  H 14.681 -15.611 -12.837 1.00 . A A . 528 TRP HE3  1 1 
        9 16067 1 1  98 TRP HH2  H 10.690 -17.068 -13.335 1.00 . A A . 528 TRP HH2  1 1 
        9 16068 1 1  98 TRP HZ2  H 11.027 -18.786 -11.610 1.00 . A A . 528 TRP HZ2  1 1 
        9 16069 1 1  98 TRP HZ3  H 12.477 -15.518 -13.934 1.00 . A A . 528 TRP HZ3  1 1 
        9 16070 1 1  98 TRP N    N 18.825 -16.576  -9.603 1.00 . A A . 528 TRP N    1 1 
        9 16071 1 1  98 TRP NE1  N 13.543 -19.002 -10.261 1.00 . A A . 528 TRP NE1  1 1 
        9 16072 1 1  98 TRP O    O 18.477 -19.203 -11.171 1.00 . A A . 528 TRP O    1 1 
        9 16073 1 1  99 LYS C    C 17.823 -21.981  -9.874 1.00 . A A . 529 LYS C    1 1 
        9 16074 1 1  99 LYS CA   C 18.809 -21.108  -9.065 1.00 . A A . 529 LYS CA   1 1 
        9 16075 1 1  99 LYS CB   C 19.050 -21.699  -7.630 1.00 . A A . 529 LYS CB   1 1 
        9 16076 1 1  99 LYS CD   C 20.870 -23.401  -8.338 1.00 . A A . 529 LYS CD   1 1 
        9 16077 1 1  99 LYS CE   C 22.172 -24.107  -7.914 1.00 . A A . 529 LYS CE   1 1 
        9 16078 1 1  99 LYS CG   C 20.464 -22.282  -7.358 1.00 . A A . 529 LYS CG   1 1 
        9 16079 1 1  99 LYS H    H 18.052 -19.396  -8.077 1.00 . A A . 529 LYS H    1 1 
        9 16080 1 1  99 LYS HA   H 19.755 -21.066  -9.597 1.00 . A A . 529 LYS HA   1 1 
        9 16081 1 1  99 LYS HB2  H 18.883 -20.913  -6.901 1.00 . A A . 529 LYS HB2  1 1 
        9 16082 1 1  99 LYS HB3  H 18.326 -22.484  -7.436 1.00 . A A . 529 LYS HB3  1 1 
        9 16083 1 1  99 LYS HD2  H 20.072 -24.137  -8.384 1.00 . A A . 529 LYS HD2  1 1 
        9 16084 1 1  99 LYS HD3  H 21.011 -22.970  -9.325 1.00 . A A . 529 LYS HD3  1 1 
        9 16085 1 1  99 LYS HE2  H 22.017 -24.600  -6.959 1.00 . A A . 529 LYS HE2  1 1 
        9 16086 1 1  99 LYS HE3  H 22.421 -24.855  -8.656 1.00 . A A . 529 LYS HE3  1 1 
        9 16087 1 1  99 LYS HG2  H 21.191 -21.479  -7.428 1.00 . A A . 529 LYS HG2  1 1 
        9 16088 1 1  99 LYS HG3  H 20.480 -22.678  -6.345 1.00 . A A . 529 LYS HG3  1 1 
        9 16089 1 1  99 LYS HZ1  H 23.097 -22.423  -7.080 1.00 . A A . 529 LYS HZ1  1 1 
        9 16090 1 1  99 LYS HZ2  H 23.504 -22.694  -8.693 1.00 . A A . 529 LYS HZ2  1 1 
        9 16091 1 1  99 LYS HZ3  H 24.179 -23.660  -7.483 1.00 . A A . 529 LYS HZ3  1 1 
        9 16092 1 1  99 LYS N    N 18.300 -19.728  -8.963 1.00 . A A . 529 LYS N    1 1 
        9 16093 1 1  99 LYS NZ   N 23.315 -23.159  -7.785 1.00 . A A . 529 LYS NZ   1 1 
        9 16094 1 1  99 LYS O    O 16.605 -21.920  -9.658 1.00 . A A . 529 LYS O    1 1 
        9 16095 1 1 100 GLY C    C 17.209 -22.940 -13.004 1.00 . A A . 530 GLY C    1 1 
        9 16096 1 1 100 GLY CA   C 17.577 -23.620 -11.693 1.00 . A A . 530 GLY CA   1 1 
        9 16097 1 1 100 GLY H    H 19.346 -22.766 -10.914 1.00 . A A . 530 GLY H    1 1 
        9 16098 1 1 100 GLY HA2  H 18.153 -24.509 -11.909 1.00 . A A . 530 GLY HA2  1 1 
        9 16099 1 1 100 GLY HA3  H 16.668 -23.920 -11.183 1.00 . A A . 530 GLY HA3  1 1 
        9 16100 1 1 100 GLY N    N 18.373 -22.768 -10.813 1.00 . A A . 530 GLY N    1 1 
        9 16101 1 1 100 GLY O    O 16.963 -23.616 -14.010 1.00 . A A . 530 GLY O    1 1 
        9 16102 1 1 101 GLN C    C 18.091 -20.546 -15.017 1.00 . A A . 531 GLN C    1 1 
        9 16103 1 1 101 GLN CA   C 16.823 -20.798 -14.183 1.00 . A A . 531 GLN CA   1 1 
        9 16104 1 1 101 GLN CB   C 16.178 -19.456 -13.752 1.00 . A A . 531 GLN CB   1 1 
        9 16105 1 1 101 GLN CD   C 14.025 -19.430 -15.171 1.00 . A A . 531 GLN CD   1 1 
        9 16106 1 1 101 GLN CG   C 15.360 -18.739 -14.849 1.00 . A A . 531 GLN CG   1 1 
        9 16107 1 1 101 GLN H    H 17.399 -21.118 -12.173 1.00 . A A . 531 GLN H    1 1 
        9 16108 1 1 101 GLN HA   H 16.106 -21.364 -14.775 1.00 . A A . 531 GLN HA   1 1 
        9 16109 1 1 101 GLN HB2  H 15.513 -19.643 -12.913 1.00 . A A . 531 GLN HB2  1 1 
        9 16110 1 1 101 GLN HB3  H 16.958 -18.779 -13.414 1.00 . A A . 531 GLN HB3  1 1 
        9 16111 1 1 101 GLN HE21 H 14.076 -18.776 -17.046 1.00 . A A . 531 GLN HE21 1 1 
        9 16112 1 1 101 GLN HE22 H 12.702 -19.725 -16.617 1.00 . A A . 531 GLN HE22 1 1 
        9 16113 1 1 101 GLN HG2  H 15.147 -17.730 -14.520 1.00 . A A . 531 GLN HG2  1 1 
        9 16114 1 1 101 GLN HG3  H 15.957 -18.695 -15.753 1.00 . A A . 531 GLN HG3  1 1 
        9 16115 1 1 101 GLN N    N 17.174 -21.592 -13.000 1.00 . A A . 531 GLN N    1 1 
        9 16116 1 1 101 GLN NE2  N 13.555 -19.296 -16.400 1.00 . A A . 531 GLN NE2  1 1 
        9 16117 1 1 101 GLN O    O 18.931 -19.733 -14.635 1.00 . A A . 531 GLN O    1 1 
        9 16118 1 1 101 GLN OE1  O 13.408 -20.057 -14.307 1.00 . A A . 531 GLN OE1  1 1 
        9 16119 1 1 102 SER C    C 19.266 -19.898 -17.912 1.00 . A A . 532 SER C    1 1 
        9 16120 1 1 102 SER CA   C 19.397 -21.143 -17.016 1.00 . A A . 532 SER CA   1 1 
        9 16121 1 1 102 SER CB   C 19.537 -22.420 -17.875 1.00 . A A . 532 SER CB   1 1 
        9 16122 1 1 102 SER H    H 17.543 -21.929 -16.360 1.00 . A A . 532 SER H    1 1 
        9 16123 1 1 102 SER HA   H 20.286 -21.040 -16.397 1.00 . A A . 532 SER HA   1 1 
        9 16124 1 1 102 SER HB2  H 20.347 -22.302 -18.587 1.00 . A A . 532 SER HB2  1 1 
        9 16125 1 1 102 SER HB3  H 19.755 -23.261 -17.230 1.00 . A A . 532 SER HB3  1 1 
        9 16126 1 1 102 SER HG   H 18.257 -22.103 -19.343 1.00 . A A . 532 SER HG   1 1 
        9 16127 1 1 102 SER N    N 18.239 -21.276 -16.125 1.00 . A A . 532 SER N    1 1 
        9 16128 1 1 102 SER O    O 20.215 -19.119 -18.064 1.00 . A A . 532 SER O    1 1 
        9 16129 1 1 102 SER OG   O 18.339 -22.705 -18.592 1.00 . A A . 532 SER OG   1 1 
        9 16130 1 1 103 SER C    C 17.351 -17.378 -19.095 1.00 . A A . 533 SER C    1 1 
        9 16131 1 1 103 SER CA   C 17.825 -18.771 -19.583 1.00 . A A . 533 SER CA   1 1 
        9 16132 1 1 103 SER CB   C 16.765 -19.393 -20.519 1.00 . A A . 533 SER CB   1 1 
        9 16133 1 1 103 SER H    H 17.315 -20.253 -18.160 1.00 . A A . 533 SER H    1 1 
        9 16134 1 1 103 SER HA   H 18.751 -18.653 -20.145 1.00 . A A . 533 SER HA   1 1 
        9 16135 1 1 103 SER HB2  H 15.804 -19.433 -20.020 1.00 . A A . 533 SER HB2  1 1 
        9 16136 1 1 103 SER HB3  H 16.674 -18.790 -21.418 1.00 . A A . 533 SER HB3  1 1 
        9 16137 1 1 103 SER HG   H 17.104 -20.788 -21.847 1.00 . A A . 533 SER HG   1 1 
        9 16138 1 1 103 SER N    N 18.067 -19.718 -18.480 1.00 . A A . 533 SER N    1 1 
        9 16139 1 1 103 SER O    O 17.636 -16.369 -19.751 1.00 . A A . 533 SER O    1 1 
        9 16140 1 1 103 SER OG   O 17.127 -20.714 -20.891 1.00 . A A . 533 SER OG   1 1 
        9 16141 1 1 104 TRP C    C 15.059 -15.452 -18.465 1.00 . A A . 534 TRP C    1 1 
        9 16142 1 1 104 TRP CA   C 16.003 -16.091 -17.400 1.00 . A A . 534 TRP CA   1 1 
        9 16143 1 1 104 TRP CB   C 17.108 -15.075 -16.926 1.00 . A A . 534 TRP CB   1 1 
        9 16144 1 1 104 TRP CD1  C 17.830 -13.891 -14.758 1.00 . A A . 534 TRP CD1  1 1 
        9 16145 1 1 104 TRP CD2  C 15.616 -13.752 -15.087 1.00 . A A . 534 TRP CD2  1 1 
        9 16146 1 1 104 TRP CE2  C 15.948 -13.088 -13.887 1.00 . A A . 534 TRP CE2  1 1 
        9 16147 1 1 104 TRP CE3  C 14.269 -13.770 -15.470 1.00 . A A . 534 TRP CE3  1 1 
        9 16148 1 1 104 TRP CG   C 16.856 -14.278 -15.640 1.00 . A A . 534 TRP CG   1 1 
        9 16149 1 1 104 TRP CH2  C 13.699 -12.499 -13.493 1.00 . A A . 534 TRP CH2  1 1 
        9 16150 1 1 104 TRP CZ2  C 14.996 -12.460 -13.082 1.00 . A A . 534 TRP CZ2  1 1 
        9 16151 1 1 104 TRP CZ3  C 13.330 -13.146 -14.670 1.00 . A A . 534 TRP CZ3  1 1 
        9 16152 1 1 104 TRP H    H 16.535 -18.164 -17.433 1.00 . A A . 534 TRP H    1 1 
        9 16153 1 1 104 TRP HA   H 15.402 -16.389 -16.551 1.00 . A A . 534 TRP HA   1 1 
        9 16154 1 1 104 TRP HB2  H 18.024 -15.628 -16.772 1.00 . A A . 534 TRP HB2  1 1 
        9 16155 1 1 104 TRP HB3  H 17.293 -14.355 -17.718 1.00 . A A . 534 TRP HB3  1 1 
        9 16156 1 1 104 TRP HD1  H 18.881 -14.123 -14.877 1.00 . A A . 534 TRP HD1  1 1 
        9 16157 1 1 104 TRP HE1  H 17.802 -12.830 -12.964 1.00 . A A . 534 TRP HE1  1 1 
        9 16158 1 1 104 TRP HE3  H 13.956 -14.265 -16.379 1.00 . A A . 534 TRP HE3  1 1 
        9 16159 1 1 104 TRP HH2  H 12.927 -12.026 -12.901 1.00 . A A . 534 TRP HH2  1 1 
        9 16160 1 1 104 TRP HZ2  H 15.270 -11.953 -12.164 1.00 . A A . 534 TRP HZ2  1 1 
        9 16161 1 1 104 TRP HZ3  H 12.286 -13.154 -14.958 1.00 . A A . 534 TRP HZ3  1 1 
        9 16162 1 1 104 TRP N    N 16.633 -17.338 -17.943 1.00 . A A . 534 TRP N    1 1 
        9 16163 1 1 104 TRP NE1  N 17.294 -13.196 -13.714 1.00 . A A . 534 TRP NE1  1 1 
        9 16164 1 1 104 TRP O    O 14.906 -14.229 -18.522 1.00 . A A . 534 TRP O    1 1 
        9 16165 1 1 105 GLY C    C 14.341 -15.253 -21.550 1.00 . A A . 535 GLY C    1 1 
        9 16166 1 1 105 GLY CA   C 13.563 -15.861 -20.385 1.00 . A A . 535 GLY CA   1 1 
        9 16167 1 1 105 GLY H    H 14.553 -17.270 -19.151 1.00 . A A . 535 GLY H    1 1 
        9 16168 1 1 105 GLY HA2  H 13.002 -16.711 -20.753 1.00 . A A . 535 GLY HA2  1 1 
        9 16169 1 1 105 GLY HA3  H 12.860 -15.129 -20.004 1.00 . A A . 535 GLY HA3  1 1 
        9 16170 1 1 105 GLY N    N 14.427 -16.309 -19.291 1.00 . A A . 535 GLY N    1 1 
        9 16171 1 1 105 GLY O    O 14.142 -14.079 -21.885 1.00 . A A . 535 GLY O    1 1 
        9 16172 1 1 106 THR C    C 15.101 -15.418 -24.577 1.00 . A A . 536 THR C    1 1 
        9 16173 1 1 106 THR CA   C 16.015 -15.646 -23.348 1.00 . A A . 536 THR CA   1 1 
        9 16174 1 1 106 THR CB   C 17.114 -16.705 -23.723 1.00 . A A . 536 THR CB   1 1 
        9 16175 1 1 106 THR CG2  C 18.359 -16.642 -22.819 1.00 . A A . 536 THR CG2  1 1 
        9 16176 1 1 106 THR H    H 15.384 -16.959 -21.795 1.00 . A A . 536 THR H    1 1 
        9 16177 1 1 106 THR HA   H 16.514 -14.709 -23.105 1.00 . A A . 536 THR HA   1 1 
        9 16178 1 1 106 THR HB   H 17.436 -16.520 -24.745 1.00 . A A . 536 THR HB   1 1 
        9 16179 1 1 106 THR HG1  H 16.014 -18.178 -24.456 1.00 . A A . 536 THR HG1  1 1 
        9 16180 1 1 106 THR HG21 H 18.821 -15.666 -22.889 1.00 . A A . 536 THR HG21 1 1 
        9 16181 1 1 106 THR HG22 H 19.072 -17.395 -23.133 1.00 . A A . 536 THR HG22 1 1 
        9 16182 1 1 106 THR HG23 H 18.077 -16.830 -21.793 1.00 . A A . 536 THR HG23 1 1 
        9 16183 1 1 106 THR N    N 15.240 -16.058 -22.157 1.00 . A A . 536 THR N    1 1 
        9 16184 1 1 106 THR O    O 14.081 -16.101 -24.754 1.00 . A A . 536 THR O    1 1 
        9 16185 1 1 106 THR OG1  O 16.547 -18.025 -23.667 1.00 . A A . 536 THR OG1  1 1 
        9 16186 1 1 107 GLY C    C 15.471 -12.939 -27.340 1.00 . A A . 537 GLY C    1 1 
        9 16187 1 1 107 GLY CA   C 14.811 -14.121 -26.649 1.00 . A A . 537 GLY CA   1 1 
        9 16188 1 1 107 GLY H    H 16.337 -13.974 -25.207 1.00 . A A . 537 GLY H    1 1 
        9 16189 1 1 107 GLY HA2  H 14.821 -14.977 -27.316 1.00 . A A . 537 GLY HA2  1 1 
        9 16190 1 1 107 GLY HA3  H 13.783 -13.863 -26.416 1.00 . A A . 537 GLY HA3  1 1 
        9 16191 1 1 107 GLY N    N 15.515 -14.464 -25.424 1.00 . A A . 537 GLY N    1 1 
        9 16192 1 1 107 GLY O    O 16.211 -12.184 -26.700 1.00 . A A . 537 GLY O    1 1 
        9 16193 1 1 108 GLU C    C 15.019 -10.320 -29.073 1.00 . A A . 538 GLU C    1 1 
        9 16194 1 1 108 GLU CA   C 15.744 -11.639 -29.440 1.00 . A A . 538 GLU CA   1 1 
        9 16195 1 1 108 GLU CB   C 15.611 -11.962 -30.958 1.00 . A A . 538 GLU CB   1 1 
        9 16196 1 1 108 GLU CD   C 16.252 -11.416 -33.388 1.00 . A A . 538 GLU CD   1 1 
        9 16197 1 1 108 GLU CG   C 16.322 -10.978 -31.913 1.00 . A A . 538 GLU CG   1 1 
        9 16198 1 1 108 GLU H    H 14.639 -13.427 -29.094 1.00 . A A . 538 GLU H    1 1 
        9 16199 1 1 108 GLU HA   H 16.800 -11.533 -29.193 1.00 . A A . 538 GLU HA   1 1 
        9 16200 1 1 108 GLU HB2  H 16.026 -12.948 -31.130 1.00 . A A . 538 GLU HB2  1 1 
        9 16201 1 1 108 GLU HB3  H 14.554 -11.987 -31.218 1.00 . A A . 538 GLU HB3  1 1 
        9 16202 1 1 108 GLU HG2  H 15.860  -9.999 -31.812 1.00 . A A . 538 GLU HG2  1 1 
        9 16203 1 1 108 GLU HG3  H 17.365 -10.897 -31.617 1.00 . A A . 538 GLU HG3  1 1 
        9 16204 1 1 108 GLU N    N 15.210 -12.772 -28.647 1.00 . A A . 538 GLU N    1 1 
        9 16205 1 1 108 GLU O    O 15.425  -9.236 -29.490 1.00 . A A . 538 GLU O    1 1 
        9 16206 1 1 108 GLU OE1  O 15.237 -11.146 -34.059 1.00 . A A . 538 GLU OE1  1 1 
        9 16207 1 1 108 GLU OE2  O 17.206 -12.052 -33.880 1.00 . A A . 538 GLU OE2  1 1 
        9 16208 1 1 109 SER C    C 12.438  -9.848 -26.467 1.00 . A A . 539 SER C    1 1 
        9 16209 1 1 109 SER CA   C 13.203  -9.326 -27.691 1.00 . A A . 539 SER CA   1 1 
        9 16210 1 1 109 SER CB   C 12.236  -8.673 -28.713 1.00 . A A . 539 SER CB   1 1 
        9 16211 1 1 109 SER H    H 13.613 -11.352 -28.094 1.00 . A A . 539 SER H    1 1 
        9 16212 1 1 109 SER HA   H 13.932  -8.587 -27.363 1.00 . A A . 539 SER HA   1 1 
        9 16213 1 1 109 SER HB2  H 12.794  -8.368 -29.589 1.00 . A A . 539 SER HB2  1 1 
        9 16214 1 1 109 SER HB3  H 11.473  -9.381 -29.007 1.00 . A A . 539 SER HB3  1 1 
        9 16215 1 1 109 SER HG   H 10.667  -7.692 -28.063 1.00 . A A . 539 SER HG   1 1 
        9 16216 1 1 109 SER N    N 13.937 -10.448 -28.287 1.00 . A A . 539 SER N    1 1 
        9 16217 1 1 109 SER O    O 11.902 -10.970 -26.498 1.00 . A A . 539 SER O    1 1 
        9 16218 1 1 109 SER OG   O 11.606  -7.517 -28.181 1.00 . A A . 539 SER OG   1 1 
        9 16219 1 1 110 PHE C    C 11.349  -8.101 -23.362 1.00 . A A . 540 PHE C    1 1 
        9 16220 1 1 110 PHE CA   C 11.681  -9.370 -24.162 1.00 . A A . 540 PHE CA   1 1 
        9 16221 1 1 110 PHE CB   C 12.405 -10.444 -23.269 1.00 . A A . 540 PHE CB   1 1 
        9 16222 1 1 110 PHE CD1  C 14.623  -9.306 -22.666 1.00 . A A . 540 PHE CD1  1 1 
        9 16223 1 1 110 PHE CD2  C 14.699 -11.461 -23.700 1.00 . A A . 540 PHE CD2  1 1 
        9 16224 1 1 110 PHE CE1  C 16.007  -9.296 -22.605 1.00 . A A . 540 PHE CE1  1 1 
        9 16225 1 1 110 PHE CE2  C 16.079 -11.445 -23.639 1.00 . A A . 540 PHE CE2  1 1 
        9 16226 1 1 110 PHE CG   C 13.938 -10.391 -23.218 1.00 . A A . 540 PHE CG   1 1 
        9 16227 1 1 110 PHE CZ   C 16.734 -10.365 -23.091 1.00 . A A . 540 PHE CZ   1 1 
        9 16228 1 1 110 PHE H    H 12.932  -8.213 -25.416 1.00 . A A . 540 PHE H    1 1 
        9 16229 1 1 110 PHE HA   H 10.731  -9.799 -24.488 1.00 . A A . 540 PHE HA   1 1 
        9 16230 1 1 110 PHE HB2  H 12.051 -10.356 -22.248 1.00 . A A . 540 PHE HB2  1 1 
        9 16231 1 1 110 PHE HB3  H 12.120 -11.429 -23.631 1.00 . A A . 540 PHE HB3  1 1 
        9 16232 1 1 110 PHE HD1  H 14.066  -8.462 -22.285 1.00 . A A . 540 PHE HD1  1 1 
        9 16233 1 1 110 PHE HD2  H 14.198 -12.316 -24.133 1.00 . A A . 540 PHE HD2  1 1 
        9 16234 1 1 110 PHE HE1  H 16.522  -8.446 -22.175 1.00 . A A . 540 PHE HE1  1 1 
        9 16235 1 1 110 PHE HE2  H 16.643 -12.289 -24.021 1.00 . A A . 540 PHE HE2  1 1 
        9 16236 1 1 110 PHE HZ   H 17.815 -10.353 -23.041 1.00 . A A . 540 PHE HZ   1 1 
        9 16237 1 1 110 PHE N    N 12.426  -9.049 -25.385 1.00 . A A . 540 PHE N    1 1 
        9 16238 1 1 110 PHE O    O 12.243  -7.331 -22.991 1.00 . A A . 540 PHE O    1 1 
        9 16239 1 1 111 ARG C    C  9.592  -7.325 -20.787 1.00 . A A . 541 ARG C    1 1 
        9 16240 1 1 111 ARG CA   C  9.572  -6.814 -22.231 1.00 . A A . 541 ARG CA   1 1 
        9 16241 1 1 111 ARG CB   C  8.152  -6.322 -22.606 1.00 . A A . 541 ARG CB   1 1 
        9 16242 1 1 111 ARG CD   C  6.258  -4.646 -22.096 1.00 . A A . 541 ARG CD   1 1 
        9 16243 1 1 111 ARG CG   C  7.658  -5.143 -21.724 1.00 . A A . 541 ARG CG   1 1 
        9 16244 1 1 111 ARG CZ   C  3.893  -5.416 -21.894 1.00 . A A . 541 ARG CZ   1 1 
        9 16245 1 1 111 ARG H    H  9.381  -8.454 -23.563 1.00 . A A . 541 ARG H    1 1 
        9 16246 1 1 111 ARG HA   H 10.262  -5.976 -22.321 1.00 . A A . 541 ARG HA   1 1 
        9 16247 1 1 111 ARG HB2  H  8.159  -6.000 -23.643 1.00 . A A . 541 ARG HB2  1 1 
        9 16248 1 1 111 ARG HB3  H  7.452  -7.145 -22.505 1.00 . A A . 541 ARG HB3  1 1 
        9 16249 1 1 111 ARG HD2  H  6.050  -3.741 -21.536 1.00 . A A . 541 ARG HD2  1 1 
        9 16250 1 1 111 ARG HD3  H  6.236  -4.416 -23.156 1.00 . A A . 541 ARG HD3  1 1 
        9 16251 1 1 111 ARG HE   H  5.514  -6.522 -21.530 1.00 . A A . 541 ARG HE   1 1 
        9 16252 1 1 111 ARG HG2  H  7.640  -5.464 -20.687 1.00 . A A . 541 ARG HG2  1 1 
        9 16253 1 1 111 ARG HG3  H  8.360  -4.321 -21.823 1.00 . A A . 541 ARG HG3  1 1 
        9 16254 1 1 111 ARG HH11 H  4.036  -3.477 -22.472 1.00 . A A . 541 ARG HH11 1 1 
        9 16255 1 1 111 ARG HH12 H  2.421  -4.084 -22.316 1.00 . A A . 541 ARG HH12 1 1 
        9 16256 1 1 111 ARG HH21 H  3.426  -7.298 -21.352 1.00 . A A . 541 ARG HH21 1 1 
        9 16257 1 1 111 ARG HH22 H  2.071  -6.268 -21.683 1.00 . A A . 541 ARG HH22 1 1 
        9 16258 1 1 111 ARG N    N 10.042  -7.878 -23.122 1.00 . A A . 541 ARG N    1 1 
        9 16259 1 1 111 ARG NE   N  5.213  -5.631 -21.803 1.00 . A A . 541 ARG NE   1 1 
        9 16260 1 1 111 ARG NH1  N  3.411  -4.231 -22.256 1.00 . A A . 541 ARG NH1  1 1 
        9 16261 1 1 111 ARG NH2  N  3.064  -6.404 -21.621 1.00 . A A . 541 ARG NH2  1 1 
        9 16262 1 1 111 ARG O    O  8.764  -8.148 -20.396 1.00 . A A . 541 ARG O    1 1 
        9 16263 1 1 112 THR C    C 10.023  -6.110 -17.773 1.00 . A A . 542 THR C    1 1 
        9 16264 1 1 112 THR CA   C 10.711  -7.201 -18.609 1.00 . A A . 542 THR CA   1 1 
        9 16265 1 1 112 THR CB   C 12.218  -7.317 -18.256 1.00 . A A . 542 THR CB   1 1 
        9 16266 1 1 112 THR CG2  C 12.473  -7.788 -16.811 1.00 . A A . 542 THR CG2  1 1 
        9 16267 1 1 112 THR H    H 11.224  -6.247 -20.419 1.00 . A A . 542 THR H    1 1 
        9 16268 1 1 112 THR HA   H 10.236  -8.163 -18.425 1.00 . A A . 542 THR HA   1 1 
        9 16269 1 1 112 THR HB   H 12.677  -6.341 -18.384 1.00 . A A . 542 THR HB   1 1 
        9 16270 1 1 112 THR HG1  H 12.631  -7.978 -20.080 1.00 . A A . 542 THR HG1  1 1 
        9 16271 1 1 112 THR HG21 H 12.034  -8.768 -16.661 1.00 . A A . 542 THR HG21 1 1 
        9 16272 1 1 112 THR HG22 H 12.026  -7.087 -16.114 1.00 . A A . 542 THR HG22 1 1 
        9 16273 1 1 112 THR HG23 H 13.538  -7.842 -16.625 1.00 . A A . 542 THR HG23 1 1 
        9 16274 1 1 112 THR N    N 10.570  -6.860 -20.022 1.00 . A A . 542 THR N    1 1 
        9 16275 1 1 112 THR O    O 10.262  -4.924 -17.991 1.00 . A A . 542 THR O    1 1 
        9 16276 1 1 112 THR OG1  O 12.845  -8.232 -19.174 1.00 . A A . 542 THR OG1  1 1 
        9 16277 1 1 113 VAL C    C  8.632  -5.852 -14.542 1.00 . A A . 543 VAL C    1 1 
        9 16278 1 1 113 VAL CA   C  8.327  -5.606 -16.031 1.00 . A A . 543 VAL CA   1 1 
        9 16279 1 1 113 VAL CB   C  6.791  -5.823 -16.305 1.00 . A A . 543 VAL CB   1 1 
        9 16280 1 1 113 VAL CG1  C  5.938  -4.751 -15.587 1.00 . A A . 543 VAL CG1  1 1 
        9 16281 1 1 113 VAL CG2  C  6.488  -5.848 -17.824 1.00 . A A . 543 VAL CG2  1 1 
        9 16282 1 1 113 VAL H    H  9.024  -7.479 -16.720 1.00 . A A . 543 VAL H    1 1 
        9 16283 1 1 113 VAL HA   H  8.583  -4.576 -16.286 1.00 . A A . 543 VAL HA   1 1 
        9 16284 1 1 113 VAL HB   H  6.510  -6.795 -15.898 1.00 . A A . 543 VAL HB   1 1 
        9 16285 1 1 113 VAL HG11 H  6.205  -3.768 -15.956 1.00 . A A . 543 VAL HG11 1 1 
        9 16286 1 1 113 VAL HG12 H  6.119  -4.789 -14.516 1.00 . A A . 543 VAL HG12 1 1 
        9 16287 1 1 113 VAL HG13 H  4.888  -4.929 -15.773 1.00 . A A . 543 VAL HG13 1 1 
        9 16288 1 1 113 VAL HG21 H  6.773  -4.902 -18.265 1.00 . A A . 543 VAL HG21 1 1 
        9 16289 1 1 113 VAL HG22 H  5.432  -6.016 -17.987 1.00 . A A . 543 VAL HG22 1 1 
        9 16290 1 1 113 VAL HG23 H  7.051  -6.647 -18.298 1.00 . A A . 543 VAL HG23 1 1 
        9 16291 1 1 113 VAL N    N  9.138  -6.520 -16.855 1.00 . A A . 543 VAL N    1 1 
        9 16292 1 1 113 VAL O    O  8.916  -6.979 -14.149 1.00 . A A . 543 VAL O    1 1 
        9 16293 1 1 114 LEU C    C  7.459  -4.453 -11.587 1.00 . A A . 544 LEU C    1 1 
        9 16294 1 1 114 LEU CA   C  8.769  -4.874 -12.268 1.00 . A A . 544 LEU CA   1 1 
        9 16295 1 1 114 LEU CB   C  9.945  -3.978 -11.805 1.00 . A A . 544 LEU CB   1 1 
        9 16296 1 1 114 LEU CD1  C 10.521  -5.433  -9.765 1.00 . A A . 544 LEU CD1  1 1 
        9 16297 1 1 114 LEU CD2  C 11.495  -3.083  -9.992 1.00 . A A . 544 LEU CD2  1 1 
        9 16298 1 1 114 LEU CG   C 10.287  -3.996 -10.281 1.00 . A A . 544 LEU CG   1 1 
        9 16299 1 1 114 LEU H    H  8.431  -3.913 -14.123 1.00 . A A . 544 LEU H    1 1 
        9 16300 1 1 114 LEU HA   H  8.998  -5.913 -12.003 1.00 . A A . 544 LEU HA   1 1 
        9 16301 1 1 114 LEU HB2  H 10.828  -4.289 -12.354 1.00 . A A . 544 LEU HB2  1 1 
        9 16302 1 1 114 LEU HB3  H  9.720  -2.957 -12.089 1.00 . A A . 544 LEU HB3  1 1 
        9 16303 1 1 114 LEU HD11 H  9.626  -6.022  -9.917 1.00 . A A . 544 LEU HD11 1 1 
        9 16304 1 1 114 LEU HD12 H 10.751  -5.407  -8.710 1.00 . A A . 544 LEU HD12 1 1 
        9 16305 1 1 114 LEU HD13 H 11.346  -5.889 -10.301 1.00 . A A . 544 LEU HD13 1 1 
        9 16306 1 1 114 LEU HD21 H 11.707  -3.087  -8.931 1.00 . A A . 544 LEU HD21 1 1 
        9 16307 1 1 114 LEU HD22 H 11.266  -2.070 -10.300 1.00 . A A . 544 LEU HD22 1 1 
        9 16308 1 1 114 LEU HD23 H 12.365  -3.433 -10.534 1.00 . A A . 544 LEU HD23 1 1 
        9 16309 1 1 114 LEU HG   H  9.452  -3.596  -9.723 1.00 . A A . 544 LEU HG   1 1 
        9 16310 1 1 114 LEU N    N  8.595  -4.790 -13.731 1.00 . A A . 544 LEU N    1 1 
        9 16311 1 1 114 LEU O    O  6.976  -3.335 -11.778 1.00 . A A . 544 LEU O    1 1 
        9 16312 1 1 115 VAL C    C  6.021  -5.084  -8.560 1.00 . A A . 545 VAL C    1 1 
        9 16313 1 1 115 VAL CA   C  5.656  -5.197 -10.051 1.00 . A A . 545 VAL CA   1 1 
        9 16314 1 1 115 VAL CB   C  4.708  -6.425 -10.293 1.00 . A A . 545 VAL CB   1 1 
        9 16315 1 1 115 VAL CG1  C  3.364  -6.302  -9.540 1.00 . A A . 545 VAL CG1  1 1 
        9 16316 1 1 115 VAL CG2  C  4.483  -6.674 -11.808 1.00 . A A . 545 VAL CG2  1 1 
        9 16317 1 1 115 VAL H    H  7.326  -6.251 -10.769 1.00 . A A . 545 VAL H    1 1 
        9 16318 1 1 115 VAL HA   H  5.156  -4.285 -10.378 1.00 . A A . 545 VAL HA   1 1 
        9 16319 1 1 115 VAL HB   H  5.216  -7.299  -9.901 1.00 . A A . 545 VAL HB   1 1 
        9 16320 1 1 115 VAL HG11 H  3.547  -6.215  -8.472 1.00 . A A . 545 VAL HG11 1 1 
        9 16321 1 1 115 VAL HG12 H  2.760  -7.180  -9.723 1.00 . A A . 545 VAL HG12 1 1 
        9 16322 1 1 115 VAL HG13 H  2.829  -5.424  -9.881 1.00 . A A . 545 VAL HG13 1 1 
        9 16323 1 1 115 VAL HG21 H  4.007  -5.812 -12.257 1.00 . A A . 545 VAL HG21 1 1 
        9 16324 1 1 115 VAL HG22 H  3.849  -7.542 -11.948 1.00 . A A . 545 VAL HG22 1 1 
        9 16325 1 1 115 VAL HG23 H  5.435  -6.851 -12.299 1.00 . A A . 545 VAL HG23 1 1 
        9 16326 1 1 115 VAL N    N  6.890  -5.382 -10.823 1.00 . A A . 545 VAL N    1 1 
        9 16327 1 1 115 VAL O    O  7.058  -5.610  -8.142 1.00 . A A . 545 VAL O    1 1 
        9 16328 1 1 116 ASN C    C  4.423  -4.900  -5.423 1.00 . A A . 546 ASN C    1 1 
        9 16329 1 1 116 ASN CA   C  5.447  -4.183  -6.322 1.00 . A A . 546 ASN CA   1 1 
        9 16330 1 1 116 ASN CB   C  5.494  -2.658  -6.033 1.00 . A A . 546 ASN CB   1 1 
        9 16331 1 1 116 ASN CG   C  4.134  -2.000  -5.857 1.00 . A A . 546 ASN CG   1 1 
        9 16332 1 1 116 ASN H    H  4.332  -4.082  -8.138 1.00 . A A . 546 ASN H    1 1 
        9 16333 1 1 116 ASN HA   H  6.427  -4.601  -6.097 1.00 . A A . 546 ASN HA   1 1 
        9 16334 1 1 116 ASN HB2  H  6.058  -2.504  -5.122 1.00 . A A . 546 ASN HB2  1 1 
        9 16335 1 1 116 ASN HB3  H  6.020  -2.163  -6.838 1.00 . A A . 546 ASN HB3  1 1 
        9 16336 1 1 116 ASN HD21 H  3.703  -2.229  -7.773 1.00 . A A . 546 ASN HD21 1 1 
        9 16337 1 1 116 ASN HD22 H  2.499  -1.458  -6.809 1.00 . A A . 546 ASN HD22 1 1 
        9 16338 1 1 116 ASN N    N  5.171  -4.415  -7.758 1.00 . A A . 546 ASN N    1 1 
        9 16339 1 1 116 ASN ND2  N  3.369  -1.890  -6.917 1.00 . A A . 546 ASN ND2  1 1 
        9 16340 1 1 116 ASN O    O  3.567  -5.648  -5.914 1.00 . A A . 546 ASN O    1 1 
        9 16341 1 1 116 ASN OD1  O  3.762  -1.632  -4.750 1.00 . A A . 546 ASN OD1  1 1 
        9 16342 1 1 117 ALA C    C  2.153  -4.896  -3.310 1.00 . A A . 547 ALA C    1 1 
        9 16343 1 1 117 ALA CA   C  3.650  -5.197  -3.060 1.00 . A A . 547 ALA CA   1 1 
        9 16344 1 1 117 ALA CB   C  4.095  -4.655  -1.693 1.00 . A A . 547 ALA CB   1 1 
        9 16345 1 1 117 ALA H    H  5.228  -4.013  -3.816 1.00 . A A . 547 ALA H    1 1 
        9 16346 1 1 117 ALA HA   H  3.797  -6.276  -3.055 1.00 . A A . 547 ALA HA   1 1 
        9 16347 1 1 117 ALA HB1  H  3.510  -5.107  -0.899 1.00 . A A . 547 ALA HB1  1 1 
        9 16348 1 1 117 ALA HB2  H  3.965  -3.579  -1.665 1.00 . A A . 547 ALA HB2  1 1 
        9 16349 1 1 117 ALA HB3  H  5.140  -4.889  -1.538 1.00 . A A . 547 ALA HB3  1 1 
        9 16350 1 1 117 ALA N    N  4.524  -4.630  -4.103 1.00 . A A . 547 ALA N    1 1 
        9 16351 1 1 117 ALA O    O  1.289  -5.730  -3.026 1.00 . A A . 547 ALA O    1 1 
        9 16352 1 1 118 ASP C    C -0.112  -4.157  -5.275 1.00 . A A . 548 ASP C    1 1 
        9 16353 1 1 118 ASP CA   C  0.509  -3.249  -4.201 1.00 . A A . 548 ASP CA   1 1 
        9 16354 1 1 118 ASP CB   C  0.572  -1.796  -4.728 1.00 . A A . 548 ASP CB   1 1 
        9 16355 1 1 118 ASP CG   C -0.788  -1.209  -5.155 1.00 . A A . 548 ASP CG   1 1 
        9 16356 1 1 118 ASP H    H  2.618  -3.071  -3.972 1.00 . A A . 548 ASP H    1 1 
        9 16357 1 1 118 ASP HA   H -0.110  -3.280  -3.304 1.00 . A A . 548 ASP HA   1 1 
        9 16358 1 1 118 ASP HB2  H  0.991  -1.165  -3.952 1.00 . A A . 548 ASP HB2  1 1 
        9 16359 1 1 118 ASP HB3  H  1.241  -1.766  -5.579 1.00 . A A . 548 ASP HB3  1 1 
        9 16360 1 1 118 ASP N    N  1.876  -3.693  -3.833 1.00 . A A . 548 ASP N    1 1 
        9 16361 1 1 118 ASP O    O -1.315  -4.465  -5.243 1.00 . A A . 548 ASP O    1 1 
        9 16362 1 1 118 ASP OD1  O -1.516  -0.663  -4.298 1.00 . A A . 548 ASP OD1  1 1 
        9 16363 1 1 118 ASP OD2  O -1.125  -1.274  -6.349 1.00 . A A . 548 ASP OD2  1 1 
        9 16364 1 1 119 GLY C    C  0.379  -4.542  -8.682 1.00 . A A . 549 GLY C    1 1 
        9 16365 1 1 119 GLY CA   C  0.297  -5.341  -7.393 1.00 . A A . 549 GLY CA   1 1 
        9 16366 1 1 119 GLY H    H  1.686  -4.359  -6.132 1.00 . A A . 549 GLY H    1 1 
        9 16367 1 1 119 GLY HA2  H  0.939  -6.204  -7.484 1.00 . A A . 549 GLY HA2  1 1 
        9 16368 1 1 119 GLY HA3  H -0.724  -5.684  -7.256 1.00 . A A . 549 GLY HA3  1 1 
        9 16369 1 1 119 GLY N    N  0.732  -4.571  -6.227 1.00 . A A . 549 GLY N    1 1 
        9 16370 1 1 119 GLY O    O  0.269  -5.114  -9.770 1.00 . A A . 549 GLY O    1 1 
        9 16371 1 1 120 GLU C    C  2.139  -2.532 -10.371 1.00 . A A . 550 GLU C    1 1 
        9 16372 1 1 120 GLU CA   C  0.733  -2.337  -9.753 1.00 . A A . 550 GLU CA   1 1 
        9 16373 1 1 120 GLU CB   C  0.460  -0.838  -9.389 1.00 . A A . 550 GLU CB   1 1 
        9 16374 1 1 120 GLU CD   C  1.363   0.902  -7.647 1.00 . A A . 550 GLU CD   1 1 
        9 16375 1 1 120 GLU CG   C  1.679  -0.028  -8.837 1.00 . A A . 550 GLU CG   1 1 
        9 16376 1 1 120 GLU H    H  0.591  -2.802  -7.681 1.00 . A A . 550 GLU H    1 1 
        9 16377 1 1 120 GLU HA   H -0.010  -2.660 -10.486 1.00 . A A . 550 GLU HA   1 1 
        9 16378 1 1 120 GLU HB2  H  0.099  -0.338 -10.280 1.00 . A A . 550 GLU HB2  1 1 
        9 16379 1 1 120 GLU HB3  H -0.339  -0.812  -8.649 1.00 . A A . 550 GLU HB3  1 1 
        9 16380 1 1 120 GLU HG2  H  2.443  -0.725  -8.536 1.00 . A A . 550 GLU HG2  1 1 
        9 16381 1 1 120 GLU HG3  H  2.078   0.586  -9.640 1.00 . A A . 550 GLU HG3  1 1 
        9 16382 1 1 120 GLU N    N  0.574  -3.207  -8.571 1.00 . A A . 550 GLU N    1 1 
        9 16383 1 1 120 GLU O    O  3.108  -2.854  -9.661 1.00 . A A . 550 GLU O    1 1 
        9 16384 1 1 120 GLU OE1  O  0.471   1.767  -7.779 1.00 . A A . 550 GLU OE1  1 1 
        9 16385 1 1 120 GLU OE2  O  2.036   0.808  -6.593 1.00 . A A . 550 GLU OE2  1 1 
        9 16386 1 1 121 GLU C    C  4.283  -1.223 -12.468 1.00 . A A . 551 GLU C    1 1 
        9 16387 1 1 121 GLU CA   C  3.483  -2.545 -12.453 1.00 . A A . 551 GLU CA   1 1 
        9 16388 1 1 121 GLU CB   C  3.129  -3.043 -13.877 1.00 . A A . 551 GLU CB   1 1 
        9 16389 1 1 121 GLU CD   C  1.983  -4.853 -15.300 1.00 . A A . 551 GLU CD   1 1 
        9 16390 1 1 121 GLU CG   C  2.233  -4.301 -13.892 1.00 . A A . 551 GLU CG   1 1 
        9 16391 1 1 121 GLU H    H  1.440  -2.062 -12.188 1.00 . A A . 551 GLU H    1 1 
        9 16392 1 1 121 GLU HA   H  4.078  -3.309 -11.955 1.00 . A A . 551 GLU HA   1 1 
        9 16393 1 1 121 GLU HB2  H  2.610  -2.248 -14.408 1.00 . A A . 551 GLU HB2  1 1 
        9 16394 1 1 121 GLU HB3  H  4.047  -3.272 -14.403 1.00 . A A . 551 GLU HB3  1 1 
        9 16395 1 1 121 GLU HG2  H  2.712  -5.069 -13.292 1.00 . A A . 551 GLU HG2  1 1 
        9 16396 1 1 121 GLU HG3  H  1.277  -4.056 -13.431 1.00 . A A . 551 GLU HG3  1 1 
        9 16397 1 1 121 GLU N    N  2.236  -2.351 -11.694 1.00 . A A . 551 GLU N    1 1 
        9 16398 1 1 121 GLU O    O  4.056  -0.356 -13.324 1.00 . A A . 551 GLU O    1 1 
        9 16399 1 1 121 GLU OE1  O  1.037  -4.396 -15.980 1.00 . A A . 551 GLU OE1  1 1 
        9 16400 1 1 121 GLU OE2  O  2.715  -5.763 -15.726 1.00 . A A . 551 GLU OE2  1 1 
        9 16401 1 1 122 VAL C    C  6.925   0.586 -12.260 1.00 . A A . 552 VAL C    1 1 
        9 16402 1 1 122 VAL CA   C  5.872   0.216 -11.203 1.00 . A A . 552 VAL CA   1 1 
        9 16403 1 1 122 VAL CB   C  6.524   0.220  -9.774 1.00 . A A . 552 VAL CB   1 1 
        9 16404 1 1 122 VAL CG1  C  5.445   0.031  -8.692 1.00 . A A . 552 VAL CG1  1 1 
        9 16405 1 1 122 VAL CG2  C  7.633  -0.854  -9.649 1.00 . A A . 552 VAL CG2  1 1 
        9 16406 1 1 122 VAL H    H  5.444  -1.852 -10.947 1.00 . A A . 552 VAL H    1 1 
        9 16407 1 1 122 VAL HA   H  5.103   0.988 -11.208 1.00 . A A . 552 VAL HA   1 1 
        9 16408 1 1 122 VAL HB   H  6.986   1.198  -9.612 1.00 . A A . 552 VAL HB   1 1 
        9 16409 1 1 122 VAL HG11 H  4.716   0.829  -8.745 1.00 . A A . 552 VAL HG11 1 1 
        9 16410 1 1 122 VAL HG12 H  5.909   0.042  -7.711 1.00 . A A . 552 VAL HG12 1 1 
        9 16411 1 1 122 VAL HG13 H  4.948  -0.923  -8.834 1.00 . A A . 552 VAL HG13 1 1 
        9 16412 1 1 122 VAL HG21 H  8.405  -0.678 -10.393 1.00 . A A . 552 VAL HG21 1 1 
        9 16413 1 1 122 VAL HG22 H  7.208  -1.837  -9.810 1.00 . A A . 552 VAL HG22 1 1 
        9 16414 1 1 122 VAL HG23 H  8.079  -0.816  -8.663 1.00 . A A . 552 VAL HG23 1 1 
        9 16415 1 1 122 VAL N    N  5.200  -1.070 -11.488 1.00 . A A . 552 VAL N    1 1 
        9 16416 1 1 122 VAL O    O  7.102   1.770 -12.571 1.00 . A A . 552 VAL O    1 1 
        9 16417 1 1 123 ALA C    C  8.529  -1.213 -14.949 1.00 . A A . 553 ALA C    1 1 
        9 16418 1 1 123 ALA CA   C  8.689  -0.221 -13.794 1.00 . A A . 553 ALA CA   1 1 
        9 16419 1 1 123 ALA CB   C 10.065  -0.368 -13.123 1.00 . A A . 553 ALA CB   1 1 
        9 16420 1 1 123 ALA H    H  7.376  -1.344 -12.555 1.00 . A A . 553 ALA H    1 1 
        9 16421 1 1 123 ALA HA   H  8.608   0.792 -14.190 1.00 . A A . 553 ALA HA   1 1 
        9 16422 1 1 123 ALA HB1  H 10.178  -1.367 -12.724 1.00 . A A . 553 ALA HB1  1 1 
        9 16423 1 1 123 ALA HB2  H 10.152   0.347 -12.313 1.00 . A A . 553 ALA HB2  1 1 
        9 16424 1 1 123 ALA HB3  H 10.849  -0.179 -13.847 1.00 . A A . 553 ALA HB3  1 1 
        9 16425 1 1 123 ALA N    N  7.611  -0.422 -12.808 1.00 . A A . 553 ALA N    1 1 
        9 16426 1 1 123 ALA O    O  7.782  -2.191 -14.828 1.00 . A A . 553 ALA O    1 1 
        9 16427 1 1 124 MET C    C 10.297  -1.369 -18.242 1.00 . A A . 554 MET C    1 1 
        9 16428 1 1 124 MET CA   C  9.163  -1.768 -17.281 1.00 . A A . 554 MET CA   1 1 
        9 16429 1 1 124 MET CB   C  7.767  -1.566 -17.958 1.00 . A A . 554 MET CB   1 1 
        9 16430 1 1 124 MET CE   C  4.819  -2.651 -18.936 1.00 . A A . 554 MET CE   1 1 
        9 16431 1 1 124 MET CG   C  7.570  -2.267 -19.312 1.00 . A A . 554 MET CG   1 1 
        9 16432 1 1 124 MET H    H  9.867  -0.190 -16.041 1.00 . A A . 554 MET H    1 1 
        9 16433 1 1 124 MET HA   H  9.278  -2.816 -17.004 1.00 . A A . 554 MET HA   1 1 
        9 16434 1 1 124 MET HB2  H  7.003  -1.934 -17.282 1.00 . A A . 554 MET HB2  1 1 
        9 16435 1 1 124 MET HB3  H  7.597  -0.503 -18.103 1.00 . A A . 554 MET HB3  1 1 
        9 16436 1 1 124 MET HE1  H  4.967  -2.246 -17.946 1.00 . A A . 554 MET HE1  1 1 
        9 16437 1 1 124 MET HE2  H  4.983  -3.719 -18.916 1.00 . A A . 554 MET HE2  1 1 
        9 16438 1 1 124 MET HE3  H  3.807  -2.453 -19.257 1.00 . A A . 554 MET HE3  1 1 
        9 16439 1 1 124 MET HG2  H  8.353  -1.952 -19.986 1.00 . A A . 554 MET HG2  1 1 
        9 16440 1 1 124 MET HG3  H  7.636  -3.341 -19.171 1.00 . A A . 554 MET HG3  1 1 
        9 16441 1 1 124 MET N    N  9.251  -0.959 -16.053 1.00 . A A . 554 MET N    1 1 
        9 16442 1 1 124 MET O    O 10.354  -0.224 -18.693 1.00 . A A . 554 MET O    1 1 
        9 16443 1 1 124 MET SD   S  5.972  -1.887 -20.080 1.00 . A A . 554 MET SD   1 1 
        9 16444 1 1 125 ARG C    C 12.236  -3.244 -20.561 1.00 . A A . 555 ARG C    1 1 
        9 16445 1 1 125 ARG CA   C 12.291  -2.123 -19.509 1.00 . A A . 555 ARG CA   1 1 
        9 16446 1 1 125 ARG CB   C 13.671  -2.094 -18.798 1.00 . A A . 555 ARG CB   1 1 
        9 16447 1 1 125 ARG CD   C 16.238  -1.937 -19.027 1.00 . A A . 555 ARG CD   1 1 
        9 16448 1 1 125 ARG CG   C 14.886  -2.076 -19.755 1.00 . A A . 555 ARG CG   1 1 
        9 16449 1 1 125 ARG CZ   C 17.000   0.440 -19.123 1.00 . A A . 555 ARG CZ   1 1 
        9 16450 1 1 125 ARG H    H 11.163  -3.160 -18.048 1.00 . A A . 555 ARG H    1 1 
        9 16451 1 1 125 ARG HA   H 12.138  -1.167 -20.012 1.00 . A A . 555 ARG HA   1 1 
        9 16452 1 1 125 ARG HB2  H 13.717  -1.210 -18.169 1.00 . A A . 555 ARG HB2  1 1 
        9 16453 1 1 125 ARG HB3  H 13.755  -2.970 -18.162 1.00 . A A . 555 ARG HB3  1 1 
        9 16454 1 1 125 ARG HD2  H 16.278  -2.657 -18.217 1.00 . A A . 555 ARG HD2  1 1 
        9 16455 1 1 125 ARG HD3  H 17.037  -2.150 -19.726 1.00 . A A . 555 ARG HD3  1 1 
        9 16456 1 1 125 ARG HE   H 16.151  -0.447 -17.532 1.00 . A A . 555 ARG HE   1 1 
        9 16457 1 1 125 ARG HG2  H 14.894  -3.002 -20.320 1.00 . A A . 555 ARG HG2  1 1 
        9 16458 1 1 125 ARG HG3  H 14.774  -1.246 -20.451 1.00 . A A . 555 ARG HG3  1 1 
        9 16459 1 1 125 ARG HH11 H 17.355  -0.580 -20.840 1.00 . A A . 555 ARG HH11 1 1 
        9 16460 1 1 125 ARG HH12 H 17.871   1.074 -20.841 1.00 . A A . 555 ARG HH12 1 1 
        9 16461 1 1 125 ARG HH21 H 16.832   1.729 -17.577 1.00 . A A . 555 ARG HH21 1 1 
        9 16462 1 1 125 ARG HH22 H 17.571   2.377 -19.005 1.00 . A A . 555 ARG HH22 1 1 
        9 16463 1 1 125 ARG N    N 11.212  -2.309 -18.524 1.00 . A A . 555 ARG N    1 1 
        9 16464 1 1 125 ARG NE   N 16.438  -0.590 -18.462 1.00 . A A . 555 ARG NE   1 1 
        9 16465 1 1 125 ARG NH1  N 17.439   0.299 -20.369 1.00 . A A . 555 ARG NH1  1 1 
        9 16466 1 1 125 ARG NH2  N 17.141   1.607 -18.520 1.00 . A A . 555 ARG NH2  1 1 
        9 16467 1 1 125 ARG O    O 12.412  -4.423 -20.235 1.00 . A A . 555 ARG O    1 1 
        9 16468 1 1 126 THR C    C 13.354  -3.776 -23.626 1.00 . A A . 556 THR C    1 1 
        9 16469 1 1 126 THR CA   C 11.957  -3.771 -22.962 1.00 . A A . 556 THR CA   1 1 
        9 16470 1 1 126 THR CB   C 10.878  -3.323 -24.004 1.00 . A A . 556 THR CB   1 1 
        9 16471 1 1 126 THR CG2  C 10.669  -4.367 -25.120 1.00 . A A . 556 THR CG2  1 1 
        9 16472 1 1 126 THR H    H 11.741  -1.921 -21.971 1.00 . A A . 556 THR H    1 1 
        9 16473 1 1 126 THR HA   H 11.711  -4.771 -22.609 1.00 . A A . 556 THR HA   1 1 
        9 16474 1 1 126 THR HB   H 11.201  -2.395 -24.461 1.00 . A A . 556 THR HB   1 1 
        9 16475 1 1 126 THR HG1  H  8.964  -2.825 -23.995 1.00 . A A . 556 THR HG1  1 1 
        9 16476 1 1 126 THR HG21 H  9.923  -4.008 -25.815 1.00 . A A . 556 THR HG21 1 1 
        9 16477 1 1 126 THR HG22 H 10.333  -5.304 -24.691 1.00 . A A . 556 THR HG22 1 1 
        9 16478 1 1 126 THR HG23 H 11.601  -4.531 -25.649 1.00 . A A . 556 THR HG23 1 1 
        9 16479 1 1 126 THR N    N 11.961  -2.860 -21.814 1.00 . A A . 556 THR N    1 1 
        9 16480 1 1 126 THR O    O 13.885  -2.711 -23.975 1.00 . A A . 556 THR O    1 1 
        9 16481 1 1 126 THR OG1  O  9.628  -3.081 -23.342 1.00 . A A . 556 THR OG1  1 1 
        9 16482 1 1 127 VAL C    C 15.186  -6.103 -25.592 1.00 . A A . 557 VAL C    1 1 
        9 16483 1 1 127 VAL CA   C 15.279  -5.152 -24.390 1.00 . A A . 557 VAL CA   1 1 
        9 16484 1 1 127 VAL CB   C 16.308  -5.708 -23.338 1.00 . A A . 557 VAL CB   1 1 
        9 16485 1 1 127 VAL CG1  C 17.673  -6.076 -23.988 1.00 . A A . 557 VAL CG1  1 1 
        9 16486 1 1 127 VAL CG2  C 16.504  -4.690 -22.190 1.00 . A A . 557 VAL CG2  1 1 
        9 16487 1 1 127 VAL H    H 13.456  -5.775 -23.509 1.00 . A A . 557 VAL H    1 1 
        9 16488 1 1 127 VAL HA   H 15.641  -4.179 -24.736 1.00 . A A . 557 VAL HA   1 1 
        9 16489 1 1 127 VAL HB   H 15.887  -6.614 -22.906 1.00 . A A . 557 VAL HB   1 1 
        9 16490 1 1 127 VAL HG11 H 18.099  -5.200 -24.468 1.00 . A A . 557 VAL HG11 1 1 
        9 16491 1 1 127 VAL HG12 H 17.533  -6.853 -24.734 1.00 . A A . 557 VAL HG12 1 1 
        9 16492 1 1 127 VAL HG13 H 18.358  -6.432 -23.232 1.00 . A A . 557 VAL HG13 1 1 
        9 16493 1 1 127 VAL HG21 H 17.221  -5.071 -21.481 1.00 . A A . 557 VAL HG21 1 1 
        9 16494 1 1 127 VAL HG22 H 15.559  -4.517 -21.681 1.00 . A A . 557 VAL HG22 1 1 
        9 16495 1 1 127 VAL HG23 H 16.866  -3.752 -22.594 1.00 . A A . 557 VAL HG23 1 1 
        9 16496 1 1 127 VAL N    N 13.942  -4.974 -23.792 1.00 . A A . 557 VAL N    1 1 
        9 16497 1 1 127 VAL O    O 14.706  -7.235 -25.459 1.00 . A A . 557 VAL O    1 1 
        9 16498 1 1 128 LYS C    C 17.092  -6.255 -28.636 1.00 . A A . 558 LYS C    1 1 
        9 16499 1 1 128 LYS CA   C 15.699  -6.391 -28.005 1.00 . A A . 558 LYS CA   1 1 
        9 16500 1 1 128 LYS CB   C 14.576  -5.985 -29.028 1.00 . A A . 558 LYS CB   1 1 
        9 16501 1 1 128 LYS CD   C 13.217  -4.073 -27.965 1.00 . A A . 558 LYS CD   1 1 
        9 16502 1 1 128 LYS CE   C 12.764  -2.612 -28.081 1.00 . A A . 558 LYS CE   1 1 
        9 16503 1 1 128 LYS CG   C 14.184  -4.491 -29.093 1.00 . A A . 558 LYS CG   1 1 
        9 16504 1 1 128 LYS H    H 15.972  -4.699 -26.773 1.00 . A A . 558 LYS H    1 1 
        9 16505 1 1 128 LYS HA   H 15.556  -7.442 -27.746 1.00 . A A . 558 LYS HA   1 1 
        9 16506 1 1 128 LYS HB2  H 14.885  -6.287 -30.025 1.00 . A A . 558 LYS HB2  1 1 
        9 16507 1 1 128 LYS HB3  H 13.681  -6.551 -28.784 1.00 . A A . 558 LYS HB3  1 1 
        9 16508 1 1 128 LYS HD2  H 12.339  -4.711 -28.004 1.00 . A A . 558 LYS HD2  1 1 
        9 16509 1 1 128 LYS HD3  H 13.712  -4.214 -27.009 1.00 . A A . 558 LYS HD3  1 1 
        9 16510 1 1 128 LYS HE2  H 12.213  -2.491 -29.004 1.00 . A A . 558 LYS HE2  1 1 
        9 16511 1 1 128 LYS HE3  H 12.112  -2.382 -27.247 1.00 . A A . 558 LYS HE3  1 1 
        9 16512 1 1 128 LYS HG2  H 15.086  -3.897 -29.015 1.00 . A A . 558 LYS HG2  1 1 
        9 16513 1 1 128 LYS HG3  H 13.712  -4.292 -30.054 1.00 . A A . 558 LYS HG3  1 1 
        9 16514 1 1 128 LYS HZ1  H 14.507  -1.801 -28.917 1.00 . A A . 558 LYS HZ1  1 1 
        9 16515 1 1 128 LYS HZ2  H 14.499  -1.807 -27.227 1.00 . A A . 558 LYS HZ2  1 1 
        9 16516 1 1 128 LYS HZ3  H 13.567  -0.683 -28.071 1.00 . A A . 558 LYS HZ3  1 1 
        9 16517 1 1 128 LYS N    N 15.643  -5.619 -26.756 1.00 . A A . 558 LYS N    1 1 
        9 16518 1 1 128 LYS NZ   N 13.914  -1.661 -28.075 1.00 . A A . 558 LYS NZ   1 1 
        9 16519 1 1 128 LYS O    O 17.677  -5.164 -28.651 1.00 . A A . 558 LYS O    1 1 
        9 16520 1 1 129 LYS C    C 18.944  -6.796 -31.154 1.00 . A A . 559 LYS C    1 1 
        9 16521 1 1 129 LYS CA   C 18.930  -7.478 -29.770 1.00 . A A . 559 LYS CA   1 1 
        9 16522 1 1 129 LYS CB   C 19.347  -8.971 -29.882 1.00 . A A . 559 LYS CB   1 1 
        9 16523 1 1 129 LYS CD   C 21.013 -10.712 -30.804 1.00 . A A . 559 LYS CD   1 1 
        9 16524 1 1 129 LYS CE   C 22.264 -10.919 -31.676 1.00 . A A . 559 LYS CE   1 1 
        9 16525 1 1 129 LYS CG   C 20.694  -9.215 -30.600 1.00 . A A . 559 LYS CG   1 1 
        9 16526 1 1 129 LYS H    H 17.073  -8.202 -29.084 1.00 . A A . 559 LYS H    1 1 
        9 16527 1 1 129 LYS HA   H 19.640  -6.970 -29.124 1.00 . A A . 559 LYS HA   1 1 
        9 16528 1 1 129 LYS HB2  H 19.418  -9.378 -28.880 1.00 . A A . 559 LYS HB2  1 1 
        9 16529 1 1 129 LYS HB3  H 18.570  -9.503 -30.417 1.00 . A A . 559 LYS HB3  1 1 
        9 16530 1 1 129 LYS HD2  H 21.179 -11.174 -29.835 1.00 . A A . 559 LYS HD2  1 1 
        9 16531 1 1 129 LYS HD3  H 20.163 -11.191 -31.283 1.00 . A A . 559 LYS HD3  1 1 
        9 16532 1 1 129 LYS HE2  H 22.460 -11.977 -31.762 1.00 . A A . 559 LYS HE2  1 1 
        9 16533 1 1 129 LYS HE3  H 22.074 -10.514 -32.665 1.00 . A A . 559 LYS HE3  1 1 
        9 16534 1 1 129 LYS HG2  H 20.654  -8.738 -31.574 1.00 . A A . 559 LYS HG2  1 1 
        9 16535 1 1 129 LYS HG3  H 21.489  -8.759 -30.017 1.00 . A A . 559 LYS HG3  1 1 
        9 16536 1 1 129 LYS HZ1  H 23.310  -9.231 -31.025 1.00 . A A . 559 LYS HZ1  1 1 
        9 16537 1 1 129 LYS HZ2  H 24.293 -10.404 -31.736 1.00 . A A . 559 LYS HZ2  1 1 
        9 16538 1 1 129 LYS HZ3  H 23.695 -10.636 -30.171 1.00 . A A . 559 LYS HZ3  1 1 
        9 16539 1 1 129 LYS N    N 17.609  -7.387 -29.143 1.00 . A A . 559 LYS N    1 1 
        9 16540 1 1 129 LYS NZ   N 23.472 -10.252 -31.113 1.00 . A A . 559 LYS NZ   1 1 
        9 16541 1 1 129 LYS O    O 18.570  -7.394 -32.166 1.00 . A A . 559 LYS O    1 1 
        9 16542 1 1 130 SER C    C 21.232  -4.563 -32.344 1.00 . A A . 560 SER C    1 1 
        9 16543 1 1 130 SER CA   C 19.704  -4.780 -32.372 1.00 . A A . 560 SER CA   1 1 
        9 16544 1 1 130 SER CB   C 18.955  -3.430 -32.458 1.00 . A A . 560 SER CB   1 1 
        9 16545 1 1 130 SER H    H 19.311  -5.031 -30.298 1.00 . A A . 560 SER H    1 1 
        9 16546 1 1 130 SER HA   H 19.456  -5.386 -33.239 1.00 . A A . 560 SER HA   1 1 
        9 16547 1 1 130 SER HB2  H 17.892  -3.608 -32.378 1.00 . A A . 560 SER HB2  1 1 
        9 16548 1 1 130 SER HB3  H 19.264  -2.787 -31.644 1.00 . A A . 560 SER HB3  1 1 
        9 16549 1 1 130 SER HG   H 19.550  -3.383 -34.334 1.00 . A A . 560 SER HG   1 1 
        9 16550 1 1 130 SER N    N 19.305  -5.510 -31.154 1.00 . A A . 560 SER N    1 1 
        9 16551 1 1 130 SER O    O 21.812  -3.959 -33.254 1.00 . A A . 560 SER O    1 1 
        9 16552 1 1 130 SER OG   O 19.200  -2.757 -33.687 1.00 . A A . 560 SER OG   1 1 
        9 16553 1 1 131 SER C    C 24.102  -6.169 -31.316 1.00 . A A . 561 SER C    1 1 
        9 16554 1 1 131 SER CA   C 23.294  -4.895 -31.016 1.00 . A A . 561 SER CA   1 1 
        9 16555 1 1 131 SER CB   C 23.454  -4.480 -29.538 1.00 . A A . 561 SER CB   1 1 
        9 16556 1 1 131 SER H    H 21.370  -5.666 -30.680 1.00 . A A . 561 SER H    1 1 
        9 16557 1 1 131 SER HA   H 23.657  -4.083 -31.646 1.00 . A A . 561 SER HA   1 1 
        9 16558 1 1 131 SER HB2  H 23.128  -5.287 -28.893 1.00 . A A . 561 SER HB2  1 1 
        9 16559 1 1 131 SER HB3  H 24.491  -4.253 -29.334 1.00 . A A . 561 SER HB3  1 1 
        9 16560 1 1 131 SER HG   H 22.359  -3.385 -28.325 1.00 . A A . 561 SER HG   1 1 
        9 16561 1 1 131 SER N    N 21.876  -5.102 -31.294 1.00 . A A . 561 SER N    1 1 
        9 16562 1 1 131 SER O    O 23.699  -7.280 -30.934 1.00 . A A . 561 SER O    1 1 
        9 16563 1 1 131 SER OG   O 22.674  -3.329 -29.237 1.00 . A A . 561 SER OG   1 1 
        9 16564 1 1 132 VAL C    C 27.352  -7.043 -31.201 1.00 . A A . 562 VAL C    1 1 
        9 16565 1 1 132 VAL CA   C 26.229  -7.050 -32.271 1.00 . A A . 562 VAL CA   1 1 
        9 16566 1 1 132 VAL CB   C 26.838  -6.881 -33.717 1.00 . A A . 562 VAL CB   1 1 
        9 16567 1 1 132 VAL CG1  C 25.737  -6.987 -34.800 1.00 . A A . 562 VAL CG1  1 1 
        9 16568 1 1 132 VAL CG2  C 27.625  -5.551 -33.853 1.00 . A A . 562 VAL CG2  1 1 
        9 16569 1 1 132 VAL H    H 25.453  -5.076 -32.307 1.00 . A A . 562 VAL H    1 1 
        9 16570 1 1 132 VAL HA   H 25.716  -8.012 -32.225 1.00 . A A . 562 VAL HA   1 1 
        9 16571 1 1 132 VAL HB   H 27.537  -7.698 -33.883 1.00 . A A . 562 VAL HB   1 1 
        9 16572 1 1 132 VAL HG11 H 25.008  -6.195 -34.659 1.00 . A A . 562 VAL HG11 1 1 
        9 16573 1 1 132 VAL HG12 H 25.239  -7.945 -34.722 1.00 . A A . 562 VAL HG12 1 1 
        9 16574 1 1 132 VAL HG13 H 26.179  -6.896 -35.784 1.00 . A A . 562 VAL HG13 1 1 
        9 16575 1 1 132 VAL HG21 H 26.963  -4.714 -33.665 1.00 . A A . 562 VAL HG21 1 1 
        9 16576 1 1 132 VAL HG22 H 28.035  -5.464 -34.852 1.00 . A A . 562 VAL HG22 1 1 
        9 16577 1 1 132 VAL HG23 H 28.437  -5.532 -33.136 1.00 . A A . 562 VAL HG23 1 1 
        9 16578 1 1 132 VAL N    N 25.252  -5.981 -31.989 1.00 . A A . 562 VAL N    1 1 
        9 16579 1 1 132 VAL O    O 28.441  -7.587 -31.425 1.00 . A A . 562 VAL O    1 1 
        9 16580 1 1 133 MET C    C 28.453  -7.705 -28.444 1.00 . A A . 563 MET C    1 1 
        9 16581 1 1 133 MET CA   C 27.965  -6.310 -28.881 1.00 . A A . 563 MET CA   1 1 
        9 16582 1 1 133 MET CB   C 27.249  -5.597 -27.692 1.00 . A A . 563 MET CB   1 1 
        9 16583 1 1 133 MET CE   C 26.794  -3.755 -25.141 1.00 . A A . 563 MET CE   1 1 
        9 16584 1 1 133 MET CG   C 26.928  -4.110 -27.922 1.00 . A A . 563 MET CG   1 1 
        9 16585 1 1 133 MET H    H 26.178  -5.987 -29.964 1.00 . A A . 563 MET H    1 1 
        9 16586 1 1 133 MET HA   H 28.823  -5.718 -29.185 1.00 . A A . 563 MET HA   1 1 
        9 16587 1 1 133 MET HB2  H 26.316  -6.112 -27.488 1.00 . A A . 563 MET HB2  1 1 
        9 16588 1 1 133 MET HB3  H 27.878  -5.674 -26.811 1.00 . A A . 563 MET HB3  1 1 
        9 16589 1 1 133 MET HE1  H 26.287  -3.325 -24.291 1.00 . A A . 563 MET HE1  1 1 
        9 16590 1 1 133 MET HE2  H 27.783  -3.329 -25.224 1.00 . A A . 563 MET HE2  1 1 
        9 16591 1 1 133 MET HE3  H 26.869  -4.825 -25.009 1.00 . A A . 563 MET HE3  1 1 
        9 16592 1 1 133 MET HG2  H 27.852  -3.546 -27.943 1.00 . A A . 563 MET HG2  1 1 
        9 16593 1 1 133 MET HG3  H 26.428  -4.002 -28.874 1.00 . A A . 563 MET HG3  1 1 
        9 16594 1 1 133 MET N    N 27.054  -6.408 -30.041 1.00 . A A . 563 MET N    1 1 
        9 16595 1 1 133 MET O    O 27.650  -8.556 -28.073 1.00 . A A . 563 MET O    1 1 
        9 16596 1 1 133 MET SD   S 25.864  -3.403 -26.637 1.00 . A A . 563 MET SD   1 1 
        9 16597 1 1 134 ARG C    C 30.598  -9.324 -26.676 1.00 . A A . 564 ARG C    1 1 
        9 16598 1 1 134 ARG CA   C 30.389  -9.224 -28.195 1.00 . A A . 564 ARG CA   1 1 
        9 16599 1 1 134 ARG CB   C 31.719  -9.380 -28.991 1.00 . A A . 564 ARG CB   1 1 
        9 16600 1 1 134 ARG CD   C 33.536 -10.697 -27.676 1.00 . A A . 564 ARG CD   1 1 
        9 16601 1 1 134 ARG CG   C 32.500 -10.722 -28.815 1.00 . A A . 564 ARG CG   1 1 
        9 16602 1 1 134 ARG CZ   C 35.479 -12.064 -26.895 1.00 . A A . 564 ARG CZ   1 1 
        9 16603 1 1 134 ARG H    H 30.352  -7.204 -28.826 1.00 . A A . 564 ARG H    1 1 
        9 16604 1 1 134 ARG HA   H 29.707 -10.010 -28.508 1.00 . A A . 564 ARG HA   1 1 
        9 16605 1 1 134 ARG HB2  H 31.484  -9.280 -30.040 1.00 . A A . 564 ARG HB2  1 1 
        9 16606 1 1 134 ARG HB3  H 32.380  -8.565 -28.718 1.00 . A A . 564 ARG HB3  1 1 
        9 16607 1 1 134 ARG HD2  H 34.128  -9.792 -27.762 1.00 . A A . 564 ARG HD2  1 1 
        9 16608 1 1 134 ARG HD3  H 33.011 -10.692 -26.726 1.00 . A A . 564 ARG HD3  1 1 
        9 16609 1 1 134 ARG HE   H 34.284 -12.516 -28.436 1.00 . A A . 564 ARG HE   1 1 
        9 16610 1 1 134 ARG HG2  H 31.792 -11.516 -28.614 1.00 . A A . 564 ARG HG2  1 1 
        9 16611 1 1 134 ARG HG3  H 33.018 -10.947 -29.746 1.00 . A A . 564 ARG HG3  1 1 
        9 16612 1 1 134 ARG HH11 H 35.103 -10.473 -25.694 1.00 . A A . 564 ARG HH11 1 1 
        9 16613 1 1 134 ARG HH12 H 36.494 -11.409 -25.264 1.00 . A A . 564 ARG HH12 1 1 
        9 16614 1 1 134 ARG HH21 H 36.105 -13.733 -27.849 1.00 . A A . 564 ARG HH21 1 1 
        9 16615 1 1 134 ARG HH22 H 37.053 -13.265 -26.482 1.00 . A A . 564 ARG HH22 1 1 
        9 16616 1 1 134 ARG N    N 29.774  -7.932 -28.532 1.00 . A A . 564 ARG N    1 1 
        9 16617 1 1 134 ARG NE   N 34.439 -11.862 -27.719 1.00 . A A . 564 ARG NE   1 1 
        9 16618 1 1 134 ARG NH1  N 35.706 -11.254 -25.866 1.00 . A A . 564 ARG NH1  1 1 
        9 16619 1 1 134 ARG NH2  N 36.273 -13.104 -27.087 1.00 . A A . 564 ARG NH2  1 1 
        9 16620 1 1 134 ARG O    O 31.093  -8.381 -26.042 1.00 . A A . 564 ARG O    1 1 
        9 16621 1 1 135 GLU C    C 30.293 -12.309 -24.536 1.00 . A A . 565 GLU C    1 1 
        9 16622 1 1 135 GLU CA   C 30.389 -10.792 -24.701 1.00 . A A . 565 GLU CA   1 1 
        9 16623 1 1 135 GLU CB   C 29.338 -10.071 -23.804 1.00 . A A . 565 GLU CB   1 1 
        9 16624 1 1 135 GLU CD   C 28.589  -9.463 -21.412 1.00 . A A . 565 GLU CD   1 1 
        9 16625 1 1 135 GLU CG   C 29.571 -10.262 -22.287 1.00 . A A . 565 GLU CG   1 1 
        9 16626 1 1 135 GLU H    H 29.791 -11.141 -26.695 1.00 . A A . 565 GLU H    1 1 
        9 16627 1 1 135 GLU HA   H 31.388 -10.463 -24.412 1.00 . A A . 565 GLU HA   1 1 
        9 16628 1 1 135 GLU HB2  H 29.377  -9.010 -24.020 1.00 . A A . 565 GLU HB2  1 1 
        9 16629 1 1 135 GLU HB3  H 28.346 -10.441 -24.049 1.00 . A A . 565 GLU HB3  1 1 
        9 16630 1 1 135 GLU HG2  H 29.487 -11.319 -22.047 1.00 . A A . 565 GLU HG2  1 1 
        9 16631 1 1 135 GLU HG3  H 30.581  -9.940 -22.053 1.00 . A A . 565 GLU HG3  1 1 
        9 16632 1 1 135 GLU N    N 30.212 -10.472 -26.118 1.00 . A A . 565 GLU N    1 1 
        9 16633 1 1 135 GLU O    O 29.221 -12.882 -24.733 1.00 . A A . 565 GLU O    1 1 
        9 16634 1 1 135 GLU OE1  O 28.723  -8.219 -21.338 1.00 . A A . 565 GLU OE1  1 1 
        9 16635 1 1 135 GLU OE2  O 27.688 -10.072 -20.791 1.00 . A A . 565 GLU OE2  1 1 
        9 16636 1 1 136 ASN C    C 32.670 -14.727 -23.038 1.00 . A A . 566 ASN C    1 1 
        9 16637 1 1 136 ASN CA   C 31.490 -14.406 -23.975 1.00 . A A . 566 ASN CA   1 1 
        9 16638 1 1 136 ASN CB   C 31.567 -15.209 -25.322 1.00 . A A . 566 ASN CB   1 1 
        9 16639 1 1 136 ASN CG   C 32.720 -14.809 -26.267 1.00 . A A . 566 ASN CG   1 1 
        9 16640 1 1 136 ASN H    H 32.258 -12.440 -24.148 1.00 . A A . 566 ASN H    1 1 
        9 16641 1 1 136 ASN HA   H 30.572 -14.685 -23.455 1.00 . A A . 566 ASN HA   1 1 
        9 16642 1 1 136 ASN HB2  H 31.680 -16.263 -25.098 1.00 . A A . 566 ASN HB2  1 1 
        9 16643 1 1 136 ASN HB3  H 30.626 -15.078 -25.856 1.00 . A A . 566 ASN HB3  1 1 
        9 16644 1 1 136 ASN HD21 H 31.569 -15.098 -27.858 1.00 . A A . 566 ASN HD21 1 1 
        9 16645 1 1 136 ASN HD22 H 33.191 -14.602 -28.182 1.00 . A A . 566 ASN HD22 1 1 
        9 16646 1 1 136 ASN N    N 31.427 -12.956 -24.220 1.00 . A A . 566 ASN N    1 1 
        9 16647 1 1 136 ASN ND2  N 32.466 -14.834 -27.566 1.00 . A A . 566 ASN ND2  1 1 
        9 16648 1 1 136 ASN O    O 33.728 -14.083 -23.110 1.00 . A A . 566 ASN O    1 1 
        9 16649 1 1 136 ASN OD1  O 33.822 -14.469 -25.844 1.00 . A A . 566 ASN OD1  1 1 
        9 16650 1 1 137 GLU C    C 33.084 -17.510 -20.605 1.00 . A A . 567 GLU C    1 1 
        9 16651 1 1 137 GLU CA   C 33.474 -16.129 -21.151 1.00 . A A . 567 GLU CA   1 1 
        9 16652 1 1 137 GLU CB   C 33.576 -15.079 -20.005 1.00 . A A . 567 GLU CB   1 1 
        9 16653 1 1 137 GLU CD   C 34.845 -14.183 -17.967 1.00 . A A . 567 GLU CD   1 1 
        9 16654 1 1 137 GLU CG   C 34.725 -15.310 -19.003 1.00 . A A . 567 GLU CG   1 1 
        9 16655 1 1 137 GLU H    H 31.601 -16.164 -22.144 1.00 . A A . 567 GLU H    1 1 
        9 16656 1 1 137 GLU HA   H 34.435 -16.206 -21.658 1.00 . A A . 567 GLU HA   1 1 
        9 16657 1 1 137 GLU HB2  H 33.722 -14.104 -20.458 1.00 . A A . 567 GLU HB2  1 1 
        9 16658 1 1 137 GLU HB3  H 32.638 -15.063 -19.456 1.00 . A A . 567 GLU HB3  1 1 
        9 16659 1 1 137 GLU HG2  H 34.554 -16.251 -18.491 1.00 . A A . 567 GLU HG2  1 1 
        9 16660 1 1 137 GLU HG3  H 35.659 -15.379 -19.554 1.00 . A A . 567 GLU HG3  1 1 
        9 16661 1 1 137 GLU N    N 32.464 -15.706 -22.143 1.00 . A A . 567 GLU N    1 1 
        9 16662 1 1 137 GLU O    O 33.924 -18.406 -20.469 1.00 . A A . 567 GLU O    1 1 
        9 16663 1 1 137 GLU OE1  O 35.366 -13.104 -18.312 1.00 . A A . 567 GLU OE1  1 1 
        9 16664 1 1 137 GLU OE2  O 34.407 -14.360 -16.812 1.00 . A A . 567 GLU OE2  1 1 
        9 16665 1 1 138 ASN C    C 31.122 -19.856 -21.141 1.00 . A A . 568 ASN C    1 1 
        9 16666 1 1 138 ASN CA   C 31.172 -18.937 -19.899 1.00 . A A . 568 ASN CA   1 1 
        9 16667 1 1 138 ASN CB   C 29.747 -18.689 -19.321 1.00 . A A . 568 ASN CB   1 1 
        9 16668 1 1 138 ASN CG   C 29.053 -19.926 -18.709 1.00 . A A . 568 ASN CG   1 1 
        9 16669 1 1 138 ASN H    H 31.203 -16.855 -20.303 1.00 . A A . 568 ASN H    1 1 
        9 16670 1 1 138 ASN HA   H 31.795 -19.387 -19.136 1.00 . A A . 568 ASN HA   1 1 
        9 16671 1 1 138 ASN HB2  H 29.824 -17.937 -18.546 1.00 . A A . 568 ASN HB2  1 1 
        9 16672 1 1 138 ASN HB3  H 29.113 -18.301 -20.108 1.00 . A A . 568 ASN HB3  1 1 
        9 16673 1 1 138 ASN HD21 H 27.889 -18.752 -17.605 1.00 . A A . 568 ASN HD21 1 1 
        9 16674 1 1 138 ASN HD22 H 27.628 -20.449 -17.423 1.00 . A A . 568 ASN HD22 1 1 
        9 16675 1 1 138 ASN N    N 31.779 -17.653 -20.284 1.00 . A A . 568 ASN N    1 1 
        9 16676 1 1 138 ASN ND2  N 28.097 -19.686 -17.820 1.00 . A A . 568 ASN ND2  1 1 
        9 16677 1 1 138 ASN O    O 30.327 -19.619 -22.062 1.00 . A A . 568 ASN O    1 1 
        9 16678 1 1 138 ASN OD1  O 29.339 -21.077 -19.048 1.00 . A A . 568 ASN OD1  1 1 
        9 16679 1 1 139 GLY C    C 33.155 -22.878 -21.990 1.00 . A A . 569 GLY C    1 1 
        9 16680 1 1 139 GLY CA   C 32.131 -21.782 -22.281 1.00 . A A . 569 GLY CA   1 1 
        9 16681 1 1 139 GLY H    H 32.584 -20.985 -20.381 1.00 . A A . 569 GLY H    1 1 
        9 16682 1 1 139 GLY HA2  H 31.162 -22.235 -22.482 1.00 . A A . 569 GLY HA2  1 1 
        9 16683 1 1 139 GLY HA3  H 32.440 -21.226 -23.160 1.00 . A A . 569 GLY HA3  1 1 
        9 16684 1 1 139 GLY N    N 32.003 -20.864 -21.158 1.00 . A A . 569 GLY N    1 1 
        9 16685 1 1 139 GLY O    O 32.765 -23.965 -21.515 1.00 . A A . 569 GLY O    1 1 
        9 16686 1 1 139 GLY OXT  O 34.361 -22.647 -22.199 1.00 . A A . 569 GLY OXT  1 1 
       10 16687 1 1  19 SER C    C  2.959   1.340  -1.912 1.00 . A A . 449 SER C    1 1 
       10 16688 1 1  19 SER CA   C  1.525   0.796  -1.846 1.00 . A A . 449 SER CA   1 1 
       10 16689 1 1  19 SER CB   C  0.504   1.891  -2.227 1.00 . A A . 449 SER CB   1 1 
       10 16690 1 1  19 SER H    H  1.898  -0.464  -0.238 1.00 . A A . 449 SER H    1 1 
       10 16691 1 1  19 SER HA   H  1.428  -0.037  -2.528 1.00 . A A . 449 SER HA   1 1 
       10 16692 1 1  19 SER HB2  H  0.639   2.760  -1.593 1.00 . A A . 449 SER HB2  1 1 
       10 16693 1 1  19 SER HB3  H  0.649   2.180  -3.262 1.00 . A A . 449 SER HB3  1 1 
       10 16694 1 1  19 SER HG   H -1.315   1.563  -2.887 1.00 . A A . 449 SER HG   1 1 
       10 16695 1 1  19 SER N    N  1.238   0.298  -0.482 1.00 . A A . 449 SER N    1 1 
       10 16696 1 1  19 SER O    O  3.374   2.098  -1.023 1.00 . A A . 449 SER O    1 1 
       10 16697 1 1  19 SER OG   O -0.826   1.424  -2.069 1.00 . A A . 449 SER OG   1 1 
       10 16698 1 1  20 ALA C    C  5.421   1.497  -4.643 1.00 . A A . 450 ALA C    1 1 
       10 16699 1 1  20 ALA CA   C  5.109   1.378  -3.143 1.00 . A A . 450 ALA CA   1 1 
       10 16700 1 1  20 ALA CB   C  6.055   0.404  -2.413 1.00 . A A . 450 ALA CB   1 1 
       10 16701 1 1  20 ALA H    H  3.305   0.368  -3.637 1.00 . A A . 450 ALA H    1 1 
       10 16702 1 1  20 ALA HA   H  5.232   2.363  -2.698 1.00 . A A . 450 ALA HA   1 1 
       10 16703 1 1  20 ALA HB1  H  5.797   0.369  -1.361 1.00 . A A . 450 ALA HB1  1 1 
       10 16704 1 1  20 ALA HB2  H  7.083   0.738  -2.513 1.00 . A A . 450 ALA HB2  1 1 
       10 16705 1 1  20 ALA HB3  H  5.959  -0.588  -2.836 1.00 . A A . 450 ALA HB3  1 1 
       10 16706 1 1  20 ALA N    N  3.710   0.955  -2.960 1.00 . A A . 450 ALA N    1 1 
       10 16707 1 1  20 ALA O    O  6.193   0.712  -5.212 1.00 . A A . 450 ALA O    1 1 
       10 16708 1 1  21 SER C    C  6.190   3.564  -7.010 1.00 . A A . 451 SER C    1 1 
       10 16709 1 1  21 SER CA   C  4.906   2.766  -6.710 1.00 . A A . 451 SER CA   1 1 
       10 16710 1 1  21 SER CB   C  3.641   3.504  -7.219 1.00 . A A . 451 SER CB   1 1 
       10 16711 1 1  21 SER H    H  4.203   3.074  -4.746 1.00 . A A . 451 SER H    1 1 
       10 16712 1 1  21 SER HA   H  4.967   1.810  -7.222 1.00 . A A . 451 SER HA   1 1 
       10 16713 1 1  21 SER HB2  H  3.789   3.825  -8.243 1.00 . A A . 451 SER HB2  1 1 
       10 16714 1 1  21 SER HB3  H  2.792   2.828  -7.183 1.00 . A A . 451 SER HB3  1 1 
       10 16715 1 1  21 SER HG   H  2.761   4.384  -5.701 1.00 . A A . 451 SER HG   1 1 
       10 16716 1 1  21 SER N    N  4.783   2.495  -5.272 1.00 . A A . 451 SER N    1 1 
       10 16717 1 1  21 SER O    O  6.232   4.794  -6.867 1.00 . A A . 451 SER O    1 1 
       10 16718 1 1  21 SER OG   O  3.338   4.645  -6.432 1.00 . A A . 451 SER OG   1 1 
       10 16719 1 1  22 GLY C    C  9.509   3.670  -6.751 1.00 . A A . 452 GLY C    1 1 
       10 16720 1 1  22 GLY CA   C  8.499   3.423  -7.855 1.00 . A A . 452 GLY CA   1 1 
       10 16721 1 1  22 GLY H    H  7.196   1.858  -7.272 1.00 . A A . 452 GLY H    1 1 
       10 16722 1 1  22 GLY HA2  H  8.938   2.739  -8.568 1.00 . A A . 452 GLY HA2  1 1 
       10 16723 1 1  22 GLY HA3  H  8.285   4.357  -8.366 1.00 . A A . 452 GLY HA3  1 1 
       10 16724 1 1  22 GLY N    N  7.253   2.829  -7.367 1.00 . A A . 452 GLY N    1 1 
       10 16725 1 1  22 GLY O    O 10.251   4.661  -6.788 1.00 . A A . 452 GLY O    1 1 
       10 16726 1 1  23 SER C    C 11.883   2.271  -5.343 1.00 . A A . 453 SER C    1 1 
       10 16727 1 1  23 SER CA   C 10.562   2.761  -4.716 1.00 . A A . 453 SER CA   1 1 
       10 16728 1 1  23 SER CB   C 10.138   1.851  -3.541 1.00 . A A . 453 SER CB   1 1 
       10 16729 1 1  23 SER H    H  8.800   2.118  -5.701 1.00 . A A . 453 SER H    1 1 
       10 16730 1 1  23 SER HA   H 10.693   3.776  -4.351 1.00 . A A . 453 SER HA   1 1 
       10 16731 1 1  23 SER HB2  H 10.072   0.825  -3.878 1.00 . A A . 453 SER HB2  1 1 
       10 16732 1 1  23 SER HB3  H 10.869   1.917  -2.744 1.00 . A A . 453 SER HB3  1 1 
       10 16733 1 1  23 SER HG   H  8.781   1.879  -2.126 1.00 . A A . 453 SER HG   1 1 
       10 16734 1 1  23 SER N    N  9.520   2.775  -5.750 1.00 . A A . 453 SER N    1 1 
       10 16735 1 1  23 SER O    O 12.937   2.917  -5.234 1.00 . A A . 453 SER O    1 1 
       10 16736 1 1  23 SER OG   O  8.873   2.228  -3.020 1.00 . A A . 453 SER OG   1 1 
       10 16737 1 1  24 VAL C    C 12.477   0.649  -8.315 1.00 . A A . 454 VAL C    1 1 
       10 16738 1 1  24 VAL CA   C 12.876   0.544  -6.828 1.00 . A A . 454 VAL CA   1 1 
       10 16739 1 1  24 VAL CB   C 13.168  -0.964  -6.452 1.00 . A A . 454 VAL CB   1 1 
       10 16740 1 1  24 VAL CG1  C 14.529  -1.445  -7.024 1.00 . A A . 454 VAL CG1  1 1 
       10 16741 1 1  24 VAL CG2  C 13.084  -1.202  -4.923 1.00 . A A . 454 VAL CG2  1 1 
       10 16742 1 1  24 VAL H    H 10.938   0.640  -6.004 1.00 . A A . 454 VAL H    1 1 
       10 16743 1 1  24 VAL HA   H 13.782   1.130  -6.660 1.00 . A A . 454 VAL HA   1 1 
       10 16744 1 1  24 VAL HB   H 12.391  -1.574  -6.915 1.00 . A A . 454 VAL HB   1 1 
       10 16745 1 1  24 VAL HG11 H 14.536  -1.335  -8.103 1.00 . A A . 454 VAL HG11 1 1 
       10 16746 1 1  24 VAL HG12 H 14.688  -2.487  -6.775 1.00 . A A . 454 VAL HG12 1 1 
       10 16747 1 1  24 VAL HG13 H 15.333  -0.853  -6.602 1.00 . A A . 454 VAL HG13 1 1 
       10 16748 1 1  24 VAL HG21 H 12.093  -0.933  -4.565 1.00 . A A . 454 VAL HG21 1 1 
       10 16749 1 1  24 VAL HG22 H 13.822  -0.595  -4.416 1.00 . A A . 454 VAL HG22 1 1 
       10 16750 1 1  24 VAL HG23 H 13.267  -2.247  -4.704 1.00 . A A . 454 VAL HG23 1 1 
       10 16751 1 1  24 VAL N    N 11.790   1.118  -6.026 1.00 . A A . 454 VAL N    1 1 
       10 16752 1 1  24 VAL O    O 11.287   0.549  -8.655 1.00 . A A . 454 VAL O    1 1 
       10 16753 1 1  25 SER C    C 14.213  -0.097 -11.323 1.00 . A A . 455 SER C    1 1 
       10 16754 1 1  25 SER CA   C 13.307   0.941 -10.634 1.00 . A A . 455 SER CA   1 1 
       10 16755 1 1  25 SER CB   C 13.640   2.375 -11.112 1.00 . A A . 455 SER CB   1 1 
       10 16756 1 1  25 SER H    H 14.367   0.938  -8.819 1.00 . A A . 455 SER H    1 1 
       10 16757 1 1  25 SER HA   H 12.277   0.713 -10.886 1.00 . A A . 455 SER HA   1 1 
       10 16758 1 1  25 SER HB2  H 13.062   3.087 -10.543 1.00 . A A . 455 SER HB2  1 1 
       10 16759 1 1  25 SER HB3  H 14.696   2.577 -10.963 1.00 . A A . 455 SER HB3  1 1 
       10 16760 1 1  25 SER HG   H 13.717   3.374 -12.801 1.00 . A A . 455 SER HG   1 1 
       10 16761 1 1  25 SER N    N 13.472   0.849  -9.178 1.00 . A A . 455 SER N    1 1 
       10 16762 1 1  25 SER O    O 14.946  -0.829 -10.650 1.00 . A A . 455 SER O    1 1 
       10 16763 1 1  25 SER OG   O 13.332   2.547 -12.488 1.00 . A A . 455 SER OG   1 1 
       10 16764 1 1  26 ILE C    C 16.174  -0.141 -14.029 1.00 . A A . 456 ILE C    1 1 
       10 16765 1 1  26 ILE CA   C 15.034  -1.015 -13.472 1.00 . A A . 456 ILE CA   1 1 
       10 16766 1 1  26 ILE CB   C 14.258  -1.715 -14.656 1.00 . A A . 456 ILE CB   1 1 
       10 16767 1 1  26 ILE CD1  C 12.169  -3.184 -15.173 1.00 . A A . 456 ILE CD1  1 1 
       10 16768 1 1  26 ILE CG1  C 12.995  -2.469 -14.115 1.00 . A A . 456 ILE CG1  1 1 
       10 16769 1 1  26 ILE CG2  C 15.193  -2.679 -15.439 1.00 . A A . 456 ILE CG2  1 1 
       10 16770 1 1  26 ILE H    H 13.475   0.383 -13.124 1.00 . A A . 456 ILE H    1 1 
       10 16771 1 1  26 ILE HA   H 15.456  -1.792 -12.831 1.00 . A A . 456 ILE HA   1 1 
       10 16772 1 1  26 ILE HB   H 13.930  -0.940 -15.344 1.00 . A A . 456 ILE HB   1 1 
       10 16773 1 1  26 ILE HD11 H 12.769  -3.948 -15.652 1.00 . A A . 456 ILE HD11 1 1 
       10 16774 1 1  26 ILE HD12 H 11.827  -2.477 -15.917 1.00 . A A . 456 ILE HD12 1 1 
       10 16775 1 1  26 ILE HD13 H 11.314  -3.648 -14.703 1.00 . A A . 456 ILE HD13 1 1 
       10 16776 1 1  26 ILE HG12 H 13.302  -3.215 -13.398 1.00 . A A . 456 ILE HG12 1 1 
       10 16777 1 1  26 ILE HG13 H 12.341  -1.758 -13.619 1.00 . A A . 456 ILE HG13 1 1 
       10 16778 1 1  26 ILE HG21 H 14.649  -3.128 -16.264 1.00 . A A . 456 ILE HG21 1 1 
       10 16779 1 1  26 ILE HG22 H 15.551  -3.462 -14.783 1.00 . A A . 456 ILE HG22 1 1 
       10 16780 1 1  26 ILE HG23 H 16.040  -2.130 -15.833 1.00 . A A . 456 ILE HG23 1 1 
       10 16781 1 1  26 ILE N    N 14.142  -0.168 -12.661 1.00 . A A . 456 ILE N    1 1 
       10 16782 1 1  26 ILE O    O 15.907   0.870 -14.689 1.00 . A A . 456 ILE O    1 1 
       10 16783 1 1  27 GLU C    C 19.009  -0.381 -15.613 1.00 . A A . 457 GLU C    1 1 
       10 16784 1 1  27 GLU CA   C 18.617   0.189 -14.238 1.00 . A A . 457 GLU CA   1 1 
       10 16785 1 1  27 GLU CB   C 19.786   0.040 -13.223 1.00 . A A . 457 GLU CB   1 1 
       10 16786 1 1  27 GLU CD   C 20.931   2.346 -13.370 1.00 . A A . 457 GLU CD   1 1 
       10 16787 1 1  27 GLU CG   C 21.071   0.827 -13.563 1.00 . A A . 457 GLU CG   1 1 
       10 16788 1 1  27 GLU H    H 17.565  -1.312 -13.184 1.00 . A A . 457 GLU H    1 1 
       10 16789 1 1  27 GLU HA   H 18.374   1.247 -14.344 1.00 . A A . 457 GLU HA   1 1 
       10 16790 1 1  27 GLU HB2  H 19.439   0.370 -12.253 1.00 . A A . 457 GLU HB2  1 1 
       10 16791 1 1  27 GLU HB3  H 20.049  -1.010 -13.144 1.00 . A A . 457 GLU HB3  1 1 
       10 16792 1 1  27 GLU HG2  H 21.874   0.462 -12.933 1.00 . A A . 457 GLU HG2  1 1 
       10 16793 1 1  27 GLU HG3  H 21.336   0.631 -14.602 1.00 . A A . 457 GLU HG3  1 1 
       10 16794 1 1  27 GLU N    N 17.430  -0.518 -13.739 1.00 . A A . 457 GLU N    1 1 
       10 16795 1 1  27 GLU O    O 18.716   0.215 -16.657 1.00 . A A . 457 GLU O    1 1 
       10 16796 1 1  27 GLU OE1  O 20.321   3.024 -14.224 1.00 . A A . 457 GLU OE1  1 1 
       10 16797 1 1  27 GLU OE2  O 21.422   2.872 -12.350 1.00 . A A . 457 GLU OE2  1 1 
       10 16798 1 1  28 GLU C    C 19.515  -3.649 -16.879 1.00 . A A . 458 GLU C    1 1 
       10 16799 1 1  28 GLU CA   C 20.154  -2.267 -16.772 1.00 . A A . 458 GLU CA   1 1 
       10 16800 1 1  28 GLU CB   C 21.704  -2.434 -16.664 1.00 . A A . 458 GLU CB   1 1 
       10 16801 1 1  28 GLU CD   C 22.290  -0.177 -17.727 1.00 . A A . 458 GLU CD   1 1 
       10 16802 1 1  28 GLU CG   C 22.500  -1.125 -16.531 1.00 . A A . 458 GLU CG   1 1 
       10 16803 1 1  28 GLU H    H 19.710  -2.031 -14.722 1.00 . A A . 458 GLU H    1 1 
       10 16804 1 1  28 GLU HA   H 19.913  -1.689 -17.663 1.00 . A A . 458 GLU HA   1 1 
       10 16805 1 1  28 GLU HB2  H 21.933  -3.047 -15.794 1.00 . A A . 458 GLU HB2  1 1 
       10 16806 1 1  28 GLU HB3  H 22.059  -2.957 -17.550 1.00 . A A . 458 GLU HB3  1 1 
       10 16807 1 1  28 GLU HG2  H 22.194  -0.633 -15.606 1.00 . A A . 458 GLU HG2  1 1 
       10 16808 1 1  28 GLU HG3  H 23.556  -1.365 -16.460 1.00 . A A . 458 GLU HG3  1 1 
       10 16809 1 1  28 GLU N    N 19.627  -1.576 -15.585 1.00 . A A . 458 GLU N    1 1 
       10 16810 1 1  28 GLU O    O 18.967  -4.165 -15.905 1.00 . A A . 458 GLU O    1 1 
       10 16811 1 1  28 GLU OE1  O 22.704  -0.528 -18.857 1.00 . A A . 458 GLU OE1  1 1 
       10 16812 1 1  28 GLU OE2  O 21.688   0.903 -17.555 1.00 . A A . 458 GLU OE2  1 1 
       10 16813 1 1  29 ILE C    C 20.281  -6.158 -19.338 1.00 . A A . 459 ILE C    1 1 
       10 16814 1 1  29 ILE CA   C 19.258  -5.644 -18.319 1.00 . A A . 459 ILE CA   1 1 
       10 16815 1 1  29 ILE CB   C 17.779  -5.865 -18.854 1.00 . A A . 459 ILE CB   1 1 
       10 16816 1 1  29 ILE CD1  C 15.292  -5.288 -18.336 1.00 . A A . 459 ILE CD1  1 1 
       10 16817 1 1  29 ILE CG1  C 16.728  -5.245 -17.873 1.00 . A A . 459 ILE CG1  1 1 
       10 16818 1 1  29 ILE CG2  C 17.473  -7.374 -19.084 1.00 . A A . 459 ILE CG2  1 1 
       10 16819 1 1  29 ILE H    H 19.865  -3.684 -18.841 1.00 . A A . 459 ILE H    1 1 
       10 16820 1 1  29 ILE HA   H 19.383  -6.196 -17.384 1.00 . A A . 459 ILE HA   1 1 
       10 16821 1 1  29 ILE HB   H 17.693  -5.361 -19.815 1.00 . A A . 459 ILE HB   1 1 
       10 16822 1 1  29 ILE HD11 H 14.997  -6.314 -18.507 1.00 . A A . 459 ILE HD11 1 1 
       10 16823 1 1  29 ILE HD12 H 15.187  -4.725 -19.255 1.00 . A A . 459 ILE HD12 1 1 
       10 16824 1 1  29 ILE HD13 H 14.661  -4.855 -17.577 1.00 . A A . 459 ILE HD13 1 1 
       10 16825 1 1  29 ILE HG12 H 16.773  -5.770 -16.929 1.00 . A A . 459 ILE HG12 1 1 
       10 16826 1 1  29 ILE HG13 H 16.981  -4.205 -17.700 1.00 . A A . 459 ILE HG13 1 1 
       10 16827 1 1  29 ILE HG21 H 18.185  -7.790 -19.789 1.00 . A A . 459 ILE HG21 1 1 
       10 16828 1 1  29 ILE HG22 H 16.474  -7.493 -19.485 1.00 . A A . 459 ILE HG22 1 1 
       10 16829 1 1  29 ILE HG23 H 17.547  -7.910 -18.145 1.00 . A A . 459 ILE HG23 1 1 
       10 16830 1 1  29 ILE N    N 19.578  -4.229 -18.074 1.00 . A A . 459 ILE N    1 1 
       10 16831 1 1  29 ILE O    O 20.774  -5.382 -20.168 1.00 . A A . 459 ILE O    1 1 
       10 16832 1 1  30 ASP C    C 20.780  -8.221 -21.581 1.00 . A A . 460 ASP C    1 1 
       10 16833 1 1  30 ASP CA   C 21.508  -8.096 -20.225 1.00 . A A . 460 ASP CA   1 1 
       10 16834 1 1  30 ASP CB   C 21.936  -9.483 -19.707 1.00 . A A . 460 ASP CB   1 1 
       10 16835 1 1  30 ASP CG   C 22.961 -10.185 -20.619 1.00 . A A . 460 ASP CG   1 1 
       10 16836 1 1  30 ASP H    H 20.291  -7.970 -18.493 1.00 . A A . 460 ASP H    1 1 
       10 16837 1 1  30 ASP HA   H 22.393  -7.474 -20.346 1.00 . A A . 460 ASP HA   1 1 
       10 16838 1 1  30 ASP HB2  H 22.377  -9.367 -18.722 1.00 . A A . 460 ASP HB2  1 1 
       10 16839 1 1  30 ASP HB3  H 21.057 -10.114 -19.609 1.00 . A A . 460 ASP HB3  1 1 
       10 16840 1 1  30 ASP N    N 20.634  -7.443 -19.243 1.00 . A A . 460 ASP N    1 1 
       10 16841 1 1  30 ASP O    O 19.554  -8.384 -21.616 1.00 . A A . 460 ASP O    1 1 
       10 16842 1 1  30 ASP OD1  O 24.150  -9.814 -20.592 1.00 . A A . 460 ASP OD1  1 1 
       10 16843 1 1  30 ASP OD2  O 22.580 -11.116 -21.354 1.00 . A A . 460 ASP OD2  1 1 
       10 16844 1 1  31 LEU C    C 20.362  -9.523 -24.404 1.00 . A A . 461 LEU C    1 1 
       10 16845 1 1  31 LEU CA   C 21.014  -8.158 -24.054 1.00 . A A . 461 LEU CA   1 1 
       10 16846 1 1  31 LEU CB   C 22.139  -7.721 -25.052 1.00 . A A . 461 LEU CB   1 1 
       10 16847 1 1  31 LEU CD1  C 23.507  -9.703 -26.001 1.00 . A A . 461 LEU CD1  1 1 
       10 16848 1 1  31 LEU CD2  C 24.727  -7.611 -25.210 1.00 . A A . 461 LEU CD2  1 1 
       10 16849 1 1  31 LEU CG   C 23.496  -8.530 -25.001 1.00 . A A . 461 LEU CG   1 1 
       10 16850 1 1  31 LEU H    H 22.520  -8.103 -22.563 1.00 . A A . 461 LEU H    1 1 
       10 16851 1 1  31 LEU HA   H 20.231  -7.401 -24.087 1.00 . A A . 461 LEU HA   1 1 
       10 16852 1 1  31 LEU HB2  H 21.740  -7.771 -26.066 1.00 . A A . 461 LEU HB2  1 1 
       10 16853 1 1  31 LEU HB3  H 22.358  -6.679 -24.845 1.00 . A A . 461 LEU HB3  1 1 
       10 16854 1 1  31 LEU HD11 H 22.687 -10.374 -25.780 1.00 . A A . 461 LEU HD11 1 1 
       10 16855 1 1  31 LEU HD12 H 24.438 -10.245 -25.915 1.00 . A A . 461 LEU HD12 1 1 
       10 16856 1 1  31 LEU HD13 H 23.400  -9.329 -27.012 1.00 . A A . 461 LEU HD13 1 1 
       10 16857 1 1  31 LEU HD21 H 24.737  -6.844 -24.447 1.00 . A A . 461 LEU HD21 1 1 
       10 16858 1 1  31 LEU HD22 H 24.679  -7.144 -26.185 1.00 . A A . 461 LEU HD22 1 1 
       10 16859 1 1  31 LEU HD23 H 25.635  -8.197 -25.138 1.00 . A A . 461 LEU HD23 1 1 
       10 16860 1 1  31 LEU HG   H 23.592  -8.968 -24.015 1.00 . A A . 461 LEU HG   1 1 
       10 16861 1 1  31 LEU N    N 21.551  -8.153 -22.680 1.00 . A A . 461 LEU N    1 1 
       10 16862 1 1  31 LEU O    O 19.338  -9.561 -25.082 1.00 . A A . 461 LEU O    1 1 
       10 16863 1 1  32 GLU C    C 19.284 -12.130 -22.856 1.00 . A A . 462 GLU C    1 1 
       10 16864 1 1  32 GLU CA   C 20.323 -11.985 -23.987 1.00 . A A . 462 GLU CA   1 1 
       10 16865 1 1  32 GLU CB   C 21.397 -13.105 -23.833 1.00 . A A . 462 GLU CB   1 1 
       10 16866 1 1  32 GLU CD   C 23.656 -14.070 -24.566 1.00 . A A . 462 GLU CD   1 1 
       10 16867 1 1  32 GLU CG   C 22.539 -13.049 -24.855 1.00 . A A . 462 GLU CG   1 1 
       10 16868 1 1  32 GLU H    H 21.817 -10.548 -23.454 1.00 . A A . 462 GLU H    1 1 
       10 16869 1 1  32 GLU HA   H 19.828 -12.083 -24.951 1.00 . A A . 462 GLU HA   1 1 
       10 16870 1 1  32 GLU HB2  H 21.834 -13.034 -22.840 1.00 . A A . 462 GLU HB2  1 1 
       10 16871 1 1  32 GLU HB3  H 20.906 -14.073 -23.926 1.00 . A A . 462 GLU HB3  1 1 
       10 16872 1 1  32 GLU HG2  H 22.130 -13.232 -25.843 1.00 . A A . 462 GLU HG2  1 1 
       10 16873 1 1  32 GLU HG3  H 22.972 -12.053 -24.842 1.00 . A A . 462 GLU HG3  1 1 
       10 16874 1 1  32 GLU N    N 20.950 -10.635 -23.902 1.00 . A A . 462 GLU N    1 1 
       10 16875 1 1  32 GLU O    O 18.251 -12.798 -23.008 1.00 . A A . 462 GLU O    1 1 
       10 16876 1 1  32 GLU OE1  O 24.499 -13.811 -23.679 1.00 . A A . 462 GLU OE1  1 1 
       10 16877 1 1  32 GLU OE2  O 23.702 -15.134 -25.218 1.00 . A A . 462 GLU OE2  1 1 
       10 16878 1 1  33 GLY C    C 19.297 -12.603 -19.570 1.00 . A A . 463 GLY C    1 1 
       10 16879 1 1  33 GLY CA   C 18.794 -11.531 -20.520 1.00 . A A . 463 GLY CA   1 1 
       10 16880 1 1  33 GLY H    H 20.384 -10.891 -21.748 1.00 . A A . 463 GLY H    1 1 
       10 16881 1 1  33 GLY HA2  H 18.852 -10.573 -20.024 1.00 . A A . 463 GLY HA2  1 1 
       10 16882 1 1  33 GLY HA3  H 17.756 -11.727 -20.769 1.00 . A A . 463 GLY HA3  1 1 
       10 16883 1 1  33 GLY N    N 19.587 -11.460 -21.737 1.00 . A A . 463 GLY N    1 1 
       10 16884 1 1  33 GLY O    O 18.530 -13.452 -19.120 1.00 . A A . 463 GLY O    1 1 
       10 16885 1 1  34 LYS C    C 21.046 -12.791 -16.859 1.00 . A A . 464 LYS C    1 1 
       10 16886 1 1  34 LYS CA   C 21.240 -13.405 -18.257 1.00 . A A . 464 LYS CA   1 1 
       10 16887 1 1  34 LYS CB   C 22.754 -13.582 -18.552 1.00 . A A . 464 LYS CB   1 1 
       10 16888 1 1  34 LYS CD   C 24.576 -14.618 -20.048 1.00 . A A . 464 LYS CD   1 1 
       10 16889 1 1  34 LYS CE   C 25.480 -13.371 -20.045 1.00 . A A . 464 LYS CE   1 1 
       10 16890 1 1  34 LYS CG   C 23.070 -14.292 -19.890 1.00 . A A . 464 LYS CG   1 1 
       10 16891 1 1  34 LYS H    H 21.168 -11.940 -19.781 1.00 . A A . 464 LYS H    1 1 
       10 16892 1 1  34 LYS HA   H 20.764 -14.382 -18.279 1.00 . A A . 464 LYS HA   1 1 
       10 16893 1 1  34 LYS HB2  H 23.220 -12.599 -18.575 1.00 . A A . 464 LYS HB2  1 1 
       10 16894 1 1  34 LYS HB3  H 23.202 -14.157 -17.746 1.00 . A A . 464 LYS HB3  1 1 
       10 16895 1 1  34 LYS HD2  H 24.879 -15.266 -19.230 1.00 . A A . 464 LYS HD2  1 1 
       10 16896 1 1  34 LYS HD3  H 24.718 -15.153 -20.984 1.00 . A A . 464 LYS HD3  1 1 
       10 16897 1 1  34 LYS HE2  H 25.303 -12.802 -19.141 1.00 . A A . 464 LYS HE2  1 1 
       10 16898 1 1  34 LYS HE3  H 26.511 -13.689 -20.065 1.00 . A A . 464 LYS HE3  1 1 
       10 16899 1 1  34 LYS HG2  H 22.506 -15.219 -19.935 1.00 . A A . 464 LYS HG2  1 1 
       10 16900 1 1  34 LYS HG3  H 22.757 -13.647 -20.711 1.00 . A A . 464 LYS HG3  1 1 
       10 16901 1 1  34 LYS HZ1  H 25.835 -11.647 -21.165 1.00 . A A . 464 LYS HZ1  1 1 
       10 16902 1 1  34 LYS HZ2  H 24.239 -12.194 -21.235 1.00 . A A . 464 LYS HZ2  1 1 
       10 16903 1 1  34 LYS HZ3  H 25.443 -12.998 -22.100 1.00 . A A . 464 LYS HZ3  1 1 
       10 16904 1 1  34 LYS N    N 20.607 -12.560 -19.284 1.00 . A A . 464 LYS N    1 1 
       10 16905 1 1  34 LYS NZ   N 25.231 -12.491 -21.217 1.00 . A A . 464 LYS NZ   1 1 
       10 16906 1 1  34 LYS O    O 21.199 -13.489 -15.850 1.00 . A A . 464 LYS O    1 1 
       10 16907 1 1  35 PHE C    C 19.617  -9.511 -15.765 1.00 . A A . 465 PHE C    1 1 
       10 16908 1 1  35 PHE CA   C 20.497 -10.753 -15.552 1.00 . A A . 465 PHE CA   1 1 
       10 16909 1 1  35 PHE CB   C 21.848 -10.374 -14.873 1.00 . A A . 465 PHE CB   1 1 
       10 16910 1 1  35 PHE CD1  C 23.623  -9.578 -16.525 1.00 . A A . 465 PHE CD1  1 1 
       10 16911 1 1  35 PHE CD2  C 22.512  -7.933 -15.193 1.00 . A A . 465 PHE CD2  1 1 
       10 16912 1 1  35 PHE CE1  C 24.375  -8.578 -17.124 1.00 . A A . 465 PHE CE1  1 1 
       10 16913 1 1  35 PHE CE2  C 23.263  -6.934 -15.791 1.00 . A A . 465 PHE CE2  1 1 
       10 16914 1 1  35 PHE CG   C 22.675  -9.274 -15.549 1.00 . A A . 465 PHE CG   1 1 
       10 16915 1 1  35 PHE CZ   C 24.194  -7.258 -16.759 1.00 . A A . 465 PHE CZ   1 1 
       10 16916 1 1  35 PHE H    H 20.631 -10.987 -17.655 1.00 . A A . 465 PHE H    1 1 
       10 16917 1 1  35 PHE HA   H 19.959 -11.425 -14.887 1.00 . A A . 465 PHE HA   1 1 
       10 16918 1 1  35 PHE HB2  H 21.655 -10.064 -13.850 1.00 . A A . 465 PHE HB2  1 1 
       10 16919 1 1  35 PHE HB3  H 22.464 -11.269 -14.840 1.00 . A A . 465 PHE HB3  1 1 
       10 16920 1 1  35 PHE HD1  H 23.775 -10.606 -16.820 1.00 . A A . 465 PHE HD1  1 1 
       10 16921 1 1  35 PHE HD2  H 21.787  -7.674 -14.429 1.00 . A A . 465 PHE HD2  1 1 
       10 16922 1 1  35 PHE HE1  H 25.106  -8.829 -17.884 1.00 . A A . 465 PHE HE1  1 1 
       10 16923 1 1  35 PHE HE2  H 23.118  -5.900 -15.502 1.00 . A A . 465 PHE HE2  1 1 
       10 16924 1 1  35 PHE HZ   H 24.783  -6.479 -17.227 1.00 . A A . 465 PHE HZ   1 1 
       10 16925 1 1  35 PHE N    N 20.726 -11.476 -16.813 1.00 . A A . 465 PHE N    1 1 
       10 16926 1 1  35 PHE O    O 19.508  -8.995 -16.883 1.00 . A A . 465 PHE O    1 1 
       10 16927 1 1  36 VAL C    C 18.730  -6.961 -13.425 1.00 . A A . 466 VAL C    1 1 
       10 16928 1 1  36 VAL CA   C 18.201  -7.810 -14.603 1.00 . A A . 466 VAL CA   1 1 
       10 16929 1 1  36 VAL CB   C 16.653  -8.100 -14.428 1.00 . A A . 466 VAL CB   1 1 
       10 16930 1 1  36 VAL CG1  C 15.826  -6.785 -14.366 1.00 . A A . 466 VAL CG1  1 1 
       10 16931 1 1  36 VAL CG2  C 16.125  -9.028 -15.558 1.00 . A A . 466 VAL CG2  1 1 
       10 16932 1 1  36 VAL H    H 19.064  -9.581 -13.848 1.00 . A A . 466 VAL H    1 1 
       10 16933 1 1  36 VAL HA   H 18.345  -7.257 -15.533 1.00 . A A . 466 VAL HA   1 1 
       10 16934 1 1  36 VAL HB   H 16.516  -8.620 -13.485 1.00 . A A . 466 VAL HB   1 1 
       10 16935 1 1  36 VAL HG11 H 14.774  -7.019 -14.238 1.00 . A A . 466 VAL HG11 1 1 
       10 16936 1 1  36 VAL HG12 H 15.952  -6.226 -15.283 1.00 . A A . 466 VAL HG12 1 1 
       10 16937 1 1  36 VAL HG13 H 16.158  -6.176 -13.532 1.00 . A A . 466 VAL HG13 1 1 
       10 16938 1 1  36 VAL HG21 H 15.072  -9.228 -15.411 1.00 . A A . 466 VAL HG21 1 1 
       10 16939 1 1  36 VAL HG22 H 16.670  -9.968 -15.548 1.00 . A A . 466 VAL HG22 1 1 
       10 16940 1 1  36 VAL HG23 H 16.266  -8.550 -16.521 1.00 . A A . 466 VAL HG23 1 1 
       10 16941 1 1  36 VAL N    N 18.991  -9.052 -14.666 1.00 . A A . 466 VAL N    1 1 
       10 16942 1 1  36 VAL O    O 18.515  -7.299 -12.258 1.00 . A A . 466 VAL O    1 1 
       10 16943 1 1  37 GLN C    C 18.930  -3.878 -12.412 1.00 . A A . 467 GLN C    1 1 
       10 16944 1 1  37 GLN CA   C 20.001  -4.932 -12.776 1.00 . A A . 467 GLN CA   1 1 
       10 16945 1 1  37 GLN CB   C 21.264  -4.249 -13.388 1.00 . A A . 467 GLN CB   1 1 
       10 16946 1 1  37 GLN CD   C 22.621  -3.592 -11.295 1.00 . A A . 467 GLN CD   1 1 
       10 16947 1 1  37 GLN CG   C 21.900  -3.111 -12.557 1.00 . A A . 467 GLN CG   1 1 
       10 16948 1 1  37 GLN H    H 19.582  -5.695 -14.703 1.00 . A A . 467 GLN H    1 1 
       10 16949 1 1  37 GLN HA   H 20.291  -5.484 -11.887 1.00 . A A . 467 GLN HA   1 1 
       10 16950 1 1  37 GLN HB2  H 22.018  -5.008 -13.549 1.00 . A A . 467 GLN HB2  1 1 
       10 16951 1 1  37 GLN HB3  H 20.995  -3.841 -14.357 1.00 . A A . 467 GLN HB3  1 1 
       10 16952 1 1  37 GLN HE21 H 24.333  -3.772 -12.297 1.00 . A A . 467 GLN HE21 1 1 
       10 16953 1 1  37 GLN HE22 H 24.389  -4.187 -10.625 1.00 . A A . 467 GLN HE22 1 1 
       10 16954 1 1  37 GLN HG2  H 22.613  -2.578 -13.187 1.00 . A A . 467 GLN HG2  1 1 
       10 16955 1 1  37 GLN HG3  H 21.119  -2.415 -12.265 1.00 . A A . 467 GLN HG3  1 1 
       10 16956 1 1  37 GLN N    N 19.439  -5.878 -13.754 1.00 . A A . 467 GLN N    1 1 
       10 16957 1 1  37 GLN NE2  N 23.911  -3.880 -11.418 1.00 . A A . 467 GLN NE2  1 1 
       10 16958 1 1  37 GLN O    O 18.489  -3.113 -13.265 1.00 . A A . 467 GLN O    1 1 
       10 16959 1 1  37 GLN OE1  O 22.026  -3.716 -10.222 1.00 . A A . 467 GLN OE1  1 1 
       10 16960 1 1  38 LEU C    C 18.283  -1.862  -9.769 1.00 . A A . 468 LEU C    1 1 
       10 16961 1 1  38 LEU CA   C 17.527  -2.925 -10.585 1.00 . A A . 468 LEU CA   1 1 
       10 16962 1 1  38 LEU CB   C 16.521  -3.674  -9.669 1.00 . A A . 468 LEU CB   1 1 
       10 16963 1 1  38 LEU CD1  C 14.848  -5.566  -9.281 1.00 . A A . 468 LEU CD1  1 1 
       10 16964 1 1  38 LEU CD2  C 14.955  -4.438 -11.557 1.00 . A A . 468 LEU CD2  1 1 
       10 16965 1 1  38 LEU CG   C 15.759  -4.876 -10.315 1.00 . A A . 468 LEU CG   1 1 
       10 16966 1 1  38 LEU H    H 18.846  -4.569 -10.553 1.00 . A A . 468 LEU H    1 1 
       10 16967 1 1  38 LEU HA   H 16.989  -2.445 -11.398 1.00 . A A . 468 LEU HA   1 1 
       10 16968 1 1  38 LEU HB2  H 17.065  -4.048  -8.802 1.00 . A A . 468 LEU HB2  1 1 
       10 16969 1 1  38 LEU HB3  H 15.782  -2.956  -9.317 1.00 . A A . 468 LEU HB3  1 1 
       10 16970 1 1  38 LEU HD11 H 14.336  -6.398  -9.745 1.00 . A A . 468 LEU HD11 1 1 
       10 16971 1 1  38 LEU HD12 H 14.115  -4.862  -8.904 1.00 . A A . 468 LEU HD12 1 1 
       10 16972 1 1  38 LEU HD13 H 15.446  -5.933  -8.458 1.00 . A A . 468 LEU HD13 1 1 
       10 16973 1 1  38 LEU HD21 H 14.415  -5.285 -11.959 1.00 . A A . 468 LEU HD21 1 1 
       10 16974 1 1  38 LEU HD22 H 15.630  -4.063 -12.314 1.00 . A A . 468 LEU HD22 1 1 
       10 16975 1 1  38 LEU HD23 H 14.249  -3.659 -11.290 1.00 . A A . 468 LEU HD23 1 1 
       10 16976 1 1  38 LEU HG   H 16.490  -5.615 -10.640 1.00 . A A . 468 LEU HG   1 1 
       10 16977 1 1  38 LEU N    N 18.494  -3.888 -11.148 1.00 . A A . 468 LEU N    1 1 
       10 16978 1 1  38 LEU O    O 19.332  -2.170  -9.220 1.00 . A A . 468 LEU O    1 1 
       10 16979 1 1  39 LYS C    C 17.259   1.247  -8.142 1.00 . A A . 469 LYS C    1 1 
       10 16980 1 1  39 LYS CA   C 18.346   0.489  -8.920 1.00 . A A . 469 LYS CA   1 1 
       10 16981 1 1  39 LYS CB   C 19.105   1.420  -9.918 1.00 . A A . 469 LYS CB   1 1 
       10 16982 1 1  39 LYS CD   C 18.958   3.935  -9.177 1.00 . A A . 469 LYS CD   1 1 
       10 16983 1 1  39 LYS CE   C 18.306   4.385 -10.502 1.00 . A A . 469 LYS CE   1 1 
       10 16984 1 1  39 LYS CG   C 19.846   2.661  -9.325 1.00 . A A . 469 LYS CG   1 1 
       10 16985 1 1  39 LYS H    H 16.875  -0.476 -10.116 1.00 . A A . 469 LYS H    1 1 
       10 16986 1 1  39 LYS HA   H 19.059   0.078  -8.207 1.00 . A A . 469 LYS HA   1 1 
       10 16987 1 1  39 LYS HB2  H 19.847   0.815 -10.430 1.00 . A A . 469 LYS HB2  1 1 
       10 16988 1 1  39 LYS HB3  H 18.395   1.768 -10.665 1.00 . A A . 469 LYS HB3  1 1 
       10 16989 1 1  39 LYS HD2  H 18.169   3.733  -8.459 1.00 . A A . 469 LYS HD2  1 1 
       10 16990 1 1  39 LYS HD3  H 19.576   4.746  -8.797 1.00 . A A . 469 LYS HD3  1 1 
       10 16991 1 1  39 LYS HE2  H 17.669   3.592 -10.871 1.00 . A A . 469 LYS HE2  1 1 
       10 16992 1 1  39 LYS HE3  H 17.704   5.266 -10.314 1.00 . A A . 469 LYS HE3  1 1 
       10 16993 1 1  39 LYS HG2  H 20.238   2.398  -8.350 1.00 . A A . 469 LYS HG2  1 1 
       10 16994 1 1  39 LYS HG3  H 20.685   2.901  -9.978 1.00 . A A . 469 LYS HG3  1 1 
       10 16995 1 1  39 LYS HZ1  H 19.881   3.871 -11.767 1.00 . A A . 469 LYS HZ1  1 1 
       10 16996 1 1  39 LYS HZ2  H 19.944   5.463 -11.219 1.00 . A A . 469 LYS HZ2  1 1 
       10 16997 1 1  39 LYS HZ3  H 18.835   5.024 -12.419 1.00 . A A . 469 LYS HZ3  1 1 
       10 16998 1 1  39 LYS N    N 17.729  -0.637  -9.668 1.00 . A A . 469 LYS N    1 1 
       10 16999 1 1  39 LYS NZ   N 19.310   4.709 -11.547 1.00 . A A . 469 LYS NZ   1 1 
       10 17000 1 1  39 LYS O    O 16.202   1.540  -8.687 1.00 . A A . 469 LYS O    1 1 
       10 17001 1 1  40 ASN C    C 16.714   3.799  -6.050 1.00 . A A . 470 ASN C    1 1 
       10 17002 1 1  40 ASN CA   C 16.613   2.260  -5.954 1.00 . A A . 470 ASN CA   1 1 
       10 17003 1 1  40 ASN CB   C 16.920   1.815  -4.505 1.00 . A A . 470 ASN CB   1 1 
       10 17004 1 1  40 ASN CG   C 15.968   2.401  -3.463 1.00 . A A . 470 ASN CG   1 1 
       10 17005 1 1  40 ASN H    H 18.470   1.416  -6.562 1.00 . A A . 470 ASN H    1 1 
       10 17006 1 1  40 ASN HA   H 15.606   1.949  -6.210 1.00 . A A . 470 ASN HA   1 1 
       10 17007 1 1  40 ASN HB2  H 16.860   0.740  -4.452 1.00 . A A . 470 ASN HB2  1 1 
       10 17008 1 1  40 ASN HB3  H 17.935   2.109  -4.250 1.00 . A A . 470 ASN HB3  1 1 
       10 17009 1 1  40 ASN HD21 H 14.836   0.778  -3.473 1.00 . A A . 470 ASN HD21 1 1 
       10 17010 1 1  40 ASN HD22 H 14.321   2.034  -2.414 1.00 . A A . 470 ASN HD22 1 1 
       10 17011 1 1  40 ASN N    N 17.561   1.598  -6.883 1.00 . A A . 470 ASN N    1 1 
       10 17012 1 1  40 ASN ND2  N 14.938   1.659  -3.080 1.00 . A A . 470 ASN ND2  1 1 
       10 17013 1 1  40 ASN O    O 17.816   4.352  -6.020 1.00 . A A . 470 ASN O    1 1 
       10 17014 1 1  40 ASN OD1  O 16.179   3.504  -2.984 1.00 . A A . 470 ASN OD1  1 1 
       10 17015 1 1  41 ASN C    C 14.819   6.518  -4.868 1.00 . A A . 471 ASN C    1 1 
       10 17016 1 1  41 ASN CA   C 15.460   5.959  -6.161 1.00 . A A . 471 ASN CA   1 1 
       10 17017 1 1  41 ASN CB   C 14.663   6.420  -7.407 1.00 . A A . 471 ASN CB   1 1 
       10 17018 1 1  41 ASN CG   C 15.366   6.072  -8.718 1.00 . A A . 471 ASN CG   1 1 
       10 17019 1 1  41 ASN H    H 14.722   3.965  -6.212 1.00 . A A . 471 ASN H    1 1 
       10 17020 1 1  41 ASN HA   H 16.472   6.360  -6.225 1.00 . A A . 471 ASN HA   1 1 
       10 17021 1 1  41 ASN HB2  H 13.689   5.943  -7.404 1.00 . A A . 471 ASN HB2  1 1 
       10 17022 1 1  41 ASN HB3  H 14.520   7.495  -7.369 1.00 . A A . 471 ASN HB3  1 1 
       10 17023 1 1  41 ASN HD21 H 16.445   7.743  -8.621 1.00 . A A . 471 ASN HD21 1 1 
       10 17024 1 1  41 ASN HD22 H 16.722   6.739  -9.996 1.00 . A A . 471 ASN HD22 1 1 
       10 17025 1 1  41 ASN N    N 15.550   4.478  -6.140 1.00 . A A . 471 ASN N    1 1 
       10 17026 1 1  41 ASN ND2  N 16.273   6.935  -9.154 1.00 . A A . 471 ASN ND2  1 1 
       10 17027 1 1  41 ASN O    O 14.552   7.723  -4.774 1.00 . A A . 471 ASN O    1 1 
       10 17028 1 1  41 ASN OD1  O 15.125   5.019  -9.312 1.00 . A A . 471 ASN OD1  1 1 
       10 17029 1 1  42 SER C    C 15.130   6.617  -1.639 1.00 . A A . 472 SER C    1 1 
       10 17030 1 1  42 SER CA   C 14.036   6.044  -2.561 1.00 . A A . 472 SER CA   1 1 
       10 17031 1 1  42 SER CB   C 13.387   4.824  -1.874 1.00 . A A . 472 SER CB   1 1 
       10 17032 1 1  42 SER H    H 14.774   4.702  -4.032 1.00 . A A . 472 SER H    1 1 
       10 17033 1 1  42 SER HA   H 13.274   6.802  -2.719 1.00 . A A . 472 SER HA   1 1 
       10 17034 1 1  42 SER HB2  H 14.136   4.058  -1.704 1.00 . A A . 472 SER HB2  1 1 
       10 17035 1 1  42 SER HB3  H 12.962   5.124  -0.923 1.00 . A A . 472 SER HB3  1 1 
       10 17036 1 1  42 SER HG   H 11.838   4.974  -3.055 1.00 . A A . 472 SER HG   1 1 
       10 17037 1 1  42 SER N    N 14.582   5.647  -3.877 1.00 . A A . 472 SER N    1 1 
       10 17038 1 1  42 SER O    O 16.317   6.301  -1.789 1.00 . A A . 472 SER O    1 1 
       10 17039 1 1  42 SER OG   O 12.362   4.267  -2.664 1.00 . A A . 472 SER OG   1 1 
       10 17040 1 1  43 ASP C    C 15.632   6.972   1.568 1.00 . A A . 473 ASP C    1 1 
       10 17041 1 1  43 ASP CA   C 15.569   7.976   0.399 1.00 . A A . 473 ASP CA   1 1 
       10 17042 1 1  43 ASP CB   C 15.032   9.346   0.894 1.00 . A A . 473 ASP CB   1 1 
       10 17043 1 1  43 ASP CG   C 13.669   9.243   1.616 1.00 . A A . 473 ASP CG   1 1 
       10 17044 1 1  43 ASP H    H 13.759   7.726  -0.684 1.00 . A A . 473 ASP H    1 1 
       10 17045 1 1  43 ASP HA   H 16.574   8.109  -0.005 1.00 . A A . 473 ASP HA   1 1 
       10 17046 1 1  43 ASP HB2  H 15.759   9.789   1.571 1.00 . A A . 473 ASP HB2  1 1 
       10 17047 1 1  43 ASP HB3  H 14.917  10.007   0.039 1.00 . A A . 473 ASP HB3  1 1 
       10 17048 1 1  43 ASP N    N 14.700   7.449  -0.676 1.00 . A A . 473 ASP N    1 1 
       10 17049 1 1  43 ASP O    O 16.550   7.015   2.389 1.00 . A A . 473 ASP O    1 1 
       10 17050 1 1  43 ASP OD1  O 12.641   9.022   0.931 1.00 . A A . 473 ASP OD1  1 1 
       10 17051 1 1  43 ASP OD2  O 13.630   9.338   2.868 1.00 . A A . 473 ASP OD2  1 1 
       10 17052 1 1  44 LYS C    C 14.463   3.636   2.007 1.00 . A A . 474 LYS C    1 1 
       10 17053 1 1  44 LYS CA   C 14.499   5.031   2.668 1.00 . A A . 474 LYS CA   1 1 
       10 17054 1 1  44 LYS CB   C 13.223   5.286   3.544 1.00 . A A . 474 LYS CB   1 1 
       10 17055 1 1  44 LYS CD   C 11.505   5.732   1.630 1.00 . A A . 474 LYS CD   1 1 
       10 17056 1 1  44 LYS CE   C 10.145   5.339   1.021 1.00 . A A . 474 LYS CE   1 1 
       10 17057 1 1  44 LYS CG   C 11.845   4.928   2.911 1.00 . A A . 474 LYS CG   1 1 
       10 17058 1 1  44 LYS H    H 13.984   6.073   0.892 1.00 . A A . 474 LYS H    1 1 
       10 17059 1 1  44 LYS HA   H 15.380   5.081   3.309 1.00 . A A . 474 LYS HA   1 1 
       10 17060 1 1  44 LYS HB2  H 13.319   4.706   4.456 1.00 . A A . 474 LYS HB2  1 1 
       10 17061 1 1  44 LYS HB3  H 13.204   6.339   3.818 1.00 . A A . 474 LYS HB3  1 1 
       10 17062 1 1  44 LYS HD2  H 11.487   6.790   1.872 1.00 . A A . 474 LYS HD2  1 1 
       10 17063 1 1  44 LYS HD3  H 12.280   5.553   0.893 1.00 . A A . 474 LYS HD3  1 1 
       10 17064 1 1  44 LYS HE2  H 10.025   5.846   0.073 1.00 . A A . 474 LYS HE2  1 1 
       10 17065 1 1  44 LYS HE3  H 10.123   4.267   0.854 1.00 . A A . 474 LYS HE3  1 1 
       10 17066 1 1  44 LYS HG2  H 11.845   3.870   2.661 1.00 . A A . 474 LYS HG2  1 1 
       10 17067 1 1  44 LYS HG3  H 11.071   5.108   3.655 1.00 . A A . 474 LYS HG3  1 1 
       10 17068 1 1  44 LYS HZ1  H  8.111   5.380   1.484 1.00 . A A . 474 LYS HZ1  1 1 
       10 17069 1 1  44 LYS HZ2  H  8.959   6.746   2.004 1.00 . A A . 474 LYS HZ2  1 1 
       10 17070 1 1  44 LYS HZ3  H  9.117   5.282   2.842 1.00 . A A . 474 LYS HZ3  1 1 
       10 17071 1 1  44 LYS N    N 14.640   6.062   1.616 1.00 . A A . 474 LYS N    1 1 
       10 17072 1 1  44 LYS NZ   N  9.005   5.713   1.902 1.00 . A A . 474 LYS NZ   1 1 
       10 17073 1 1  44 LYS O    O 14.044   3.508   0.853 1.00 . A A . 474 LYS O    1 1 
       10 17074 1 1  45 ASP C    C 13.644   0.599   1.977 1.00 . A A . 475 ASP C    1 1 
       10 17075 1 1  45 ASP CA   C 15.037   1.228   2.199 1.00 . A A . 475 ASP CA   1 1 
       10 17076 1 1  45 ASP CB   C 15.912   0.348   3.142 1.00 . A A . 475 ASP CB   1 1 
       10 17077 1 1  45 ASP CG   C 15.396   0.282   4.593 1.00 . A A . 475 ASP CG   1 1 
       10 17078 1 1  45 ASP H    H 15.203   2.774   3.649 1.00 . A A . 475 ASP H    1 1 
       10 17079 1 1  45 ASP HA   H 15.539   1.294   1.232 1.00 . A A . 475 ASP HA   1 1 
       10 17080 1 1  45 ASP HB2  H 15.964  -0.663   2.740 1.00 . A A . 475 ASP HB2  1 1 
       10 17081 1 1  45 ASP HB3  H 16.918   0.753   3.160 1.00 . A A . 475 ASP HB3  1 1 
       10 17082 1 1  45 ASP N    N 14.929   2.608   2.727 1.00 . A A . 475 ASP N    1 1 
       10 17083 1 1  45 ASP O    O 12.742   0.749   2.812 1.00 . A A . 475 ASP O    1 1 
       10 17084 1 1  45 ASP OD1  O 15.503   1.297   5.316 1.00 . A A . 475 ASP OD1  1 1 
       10 17085 1 1  45 ASP OD2  O 14.883  -0.777   5.025 1.00 . A A . 475 ASP OD2  1 1 
       10 17086 1 1  46 GLN C    C 12.300  -2.226   0.969 1.00 . A A . 476 GLN C    1 1 
       10 17087 1 1  46 GLN CA   C 12.238  -0.774   0.467 1.00 . A A . 476 GLN CA   1 1 
       10 17088 1 1  46 GLN CB   C 12.009  -0.742  -1.074 1.00 . A A . 476 GLN CB   1 1 
       10 17089 1 1  46 GLN CD   C  9.439  -1.079  -0.995 1.00 . A A . 476 GLN CD   1 1 
       10 17090 1 1  46 GLN CG   C 10.781  -1.550  -1.567 1.00 . A A . 476 GLN CG   1 1 
       10 17091 1 1  46 GLN H    H 14.224  -0.098   0.190 1.00 . A A . 476 GLN H    1 1 
       10 17092 1 1  46 GLN HA   H 11.404  -0.264   0.952 1.00 . A A . 476 GLN HA   1 1 
       10 17093 1 1  46 GLN HB2  H 11.879   0.289  -1.383 1.00 . A A . 476 GLN HB2  1 1 
       10 17094 1 1  46 GLN HB3  H 12.890  -1.137  -1.567 1.00 . A A . 476 GLN HB3  1 1 
       10 17095 1 1  46 GLN HE21 H  8.737  -2.943  -0.996 1.00 . A A . 476 GLN HE21 1 1 
       10 17096 1 1  46 GLN HE22 H  7.656  -1.725  -0.413 1.00 . A A . 476 GLN HE22 1 1 
       10 17097 1 1  46 GLN HG2  H 10.727  -1.470  -2.645 1.00 . A A . 476 GLN HG2  1 1 
       10 17098 1 1  46 GLN HG3  H 10.928  -2.592  -1.301 1.00 . A A . 476 GLN HG3  1 1 
       10 17099 1 1  46 GLN N    N 13.476  -0.068   0.823 1.00 . A A . 476 GLN N    1 1 
       10 17100 1 1  46 GLN NE2  N  8.515  -2.008  -0.783 1.00 . A A . 476 GLN NE2  1 1 
       10 17101 1 1  46 GLN O    O 13.180  -2.995   0.560 1.00 . A A . 476 GLN O    1 1 
       10 17102 1 1  46 GLN OE1  O  9.237   0.111  -0.735 1.00 . A A . 476 GLN OE1  1 1 
       10 17103 1 1  47 SER C    C 10.654  -4.800   1.100 1.00 . A A . 477 SER C    1 1 
       10 17104 1 1  47 SER CA   C 11.153  -3.968   2.302 1.00 . A A . 477 SER CA   1 1 
       10 17105 1 1  47 SER CB   C 10.146  -3.989   3.482 1.00 . A A . 477 SER CB   1 1 
       10 17106 1 1  47 SER H    H 10.794  -1.885   2.243 1.00 . A A . 477 SER H    1 1 
       10 17107 1 1  47 SER HA   H 12.106  -4.365   2.644 1.00 . A A . 477 SER HA   1 1 
       10 17108 1 1  47 SER HB2  H  9.843  -5.005   3.694 1.00 . A A . 477 SER HB2  1 1 
       10 17109 1 1  47 SER HB3  H 10.620  -3.572   4.363 1.00 . A A . 477 SER HB3  1 1 
       10 17110 1 1  47 SER HG   H  8.339  -3.343   3.900 1.00 . A A . 477 SER HG   1 1 
       10 17111 1 1  47 SER N    N 11.368  -2.583   1.867 1.00 . A A . 477 SER N    1 1 
       10 17112 1 1  47 SER O    O  9.535  -4.595   0.604 1.00 . A A . 477 SER O    1 1 
       10 17113 1 1  47 SER OG   O  8.986  -3.218   3.196 1.00 . A A . 477 SER OG   1 1 
       10 17114 1 1  48 LEU C    C 10.786  -7.868  -0.307 1.00 . A A . 478 LEU C    1 1 
       10 17115 1 1  48 LEU CA   C 11.258  -6.442  -0.647 1.00 . A A . 478 LEU CA   1 1 
       10 17116 1 1  48 LEU CB   C 12.547  -6.436  -1.546 1.00 . A A . 478 LEU CB   1 1 
       10 17117 1 1  48 LEU CD1  C 11.712  -4.837  -3.365 1.00 . A A . 478 LEU CD1  1 1 
       10 17118 1 1  48 LEU CD2  C 13.599  -6.449  -3.896 1.00 . A A . 478 LEU CD2  1 1 
       10 17119 1 1  48 LEU CG   C 12.307  -6.233  -3.080 1.00 . A A . 478 LEU CG   1 1 
       10 17120 1 1  48 LEU H    H 12.332  -5.916   1.110 1.00 . A A . 478 LEU H    1 1 
       10 17121 1 1  48 LEU HA   H 10.453  -5.939  -1.180 1.00 . A A . 478 LEU HA   1 1 
       10 17122 1 1  48 LEU HB2  H 13.207  -5.643  -1.204 1.00 . A A . 478 LEU HB2  1 1 
       10 17123 1 1  48 LEU HB3  H 13.072  -7.377  -1.410 1.00 . A A . 478 LEU HB3  1 1 
       10 17124 1 1  48 LEU HD11 H 11.553  -4.721  -4.430 1.00 . A A . 478 LEU HD11 1 1 
       10 17125 1 1  48 LEU HD12 H 12.390  -4.066  -3.021 1.00 . A A . 478 LEU HD12 1 1 
       10 17126 1 1  48 LEU HD13 H 10.762  -4.731  -2.855 1.00 . A A . 478 LEU HD13 1 1 
       10 17127 1 1  48 LEU HD21 H 13.382  -6.365  -4.954 1.00 . A A . 478 LEU HD21 1 1 
       10 17128 1 1  48 LEU HD22 H 13.997  -7.435  -3.696 1.00 . A A . 478 LEU HD22 1 1 
       10 17129 1 1  48 LEU HD23 H 14.338  -5.705  -3.622 1.00 . A A . 478 LEU HD23 1 1 
       10 17130 1 1  48 LEU HG   H 11.581  -6.966  -3.419 1.00 . A A . 478 LEU HG   1 1 
       10 17131 1 1  48 LEU N    N 11.515  -5.704   0.603 1.00 . A A . 478 LEU N    1 1 
       10 17132 1 1  48 LEU O    O 10.713  -8.246   0.870 1.00 . A A . 478 LEU O    1 1 
       10 17133 1 1  49 GLY C    C  8.570 -10.198  -1.709 1.00 . A A . 479 GLY C    1 1 
       10 17134 1 1  49 GLY CA   C  9.946 -10.016  -1.139 1.00 . A A . 479 GLY CA   1 1 
       10 17135 1 1  49 GLY H    H 10.477  -8.275  -2.240 1.00 . A A . 479 GLY H    1 1 
       10 17136 1 1  49 GLY HA2  H 10.630 -10.694  -1.630 1.00 . A A . 479 GLY HA2  1 1 
       10 17137 1 1  49 GLY HA3  H  9.920 -10.261  -0.084 1.00 . A A . 479 GLY HA3  1 1 
       10 17138 1 1  49 GLY N    N 10.424  -8.641  -1.335 1.00 . A A . 479 GLY N    1 1 
       10 17139 1 1  49 GLY O    O  8.295 -11.132  -2.473 1.00 . A A . 479 GLY O    1 1 
       10 17140 1 1  50 ASN C    C  6.320  -8.813  -3.306 1.00 . A A . 480 ASN C    1 1 
       10 17141 1 1  50 ASN CA   C  6.335  -9.172  -1.796 1.00 . A A . 480 ASN CA   1 1 
       10 17142 1 1  50 ASN CB   C  5.590  -8.094  -0.967 1.00 . A A . 480 ASN CB   1 1 
       10 17143 1 1  50 ASN CG   C  5.673  -8.279   0.559 1.00 . A A . 480 ASN CG   1 1 
       10 17144 1 1  50 ASN H    H  8.011  -8.620  -0.642 1.00 . A A . 480 ASN H    1 1 
       10 17145 1 1  50 ASN HA   H  5.852 -10.132  -1.649 1.00 . A A . 480 ASN HA   1 1 
       10 17146 1 1  50 ASN HB2  H  6.001  -7.122  -1.208 1.00 . A A . 480 ASN HB2  1 1 
       10 17147 1 1  50 ASN HB3  H  4.544  -8.105  -1.242 1.00 . A A . 480 ASN HB3  1 1 
       10 17148 1 1  50 ASN HD21 H  5.694 -10.271   0.407 1.00 . A A . 480 ASN HD21 1 1 
       10 17149 1 1  50 ASN HD22 H  5.773  -9.639   2.008 1.00 . A A . 480 ASN HD22 1 1 
       10 17150 1 1  50 ASN N    N  7.707  -9.273  -1.307 1.00 . A A . 480 ASN N    1 1 
       10 17151 1 1  50 ASN ND2  N  5.721  -9.522   1.036 1.00 . A A . 480 ASN ND2  1 1 
       10 17152 1 1  50 ASN O    O  5.367  -9.128  -4.022 1.00 . A A . 480 ASN O    1 1 
       10 17153 1 1  50 ASN OD1  O  5.678  -7.300   1.304 1.00 . A A . 480 ASN OD1  1 1 
       10 17154 1 1  51 TRP C    C  7.912  -8.869  -6.108 1.00 . A A . 481 TRP C    1 1 
       10 17155 1 1  51 TRP CA   C  7.578  -7.705  -5.159 1.00 . A A . 481 TRP CA   1 1 
       10 17156 1 1  51 TRP CB   C  8.674  -6.605  -5.237 1.00 . A A . 481 TRP CB   1 1 
       10 17157 1 1  51 TRP CD1  C  7.498  -5.034  -3.539 1.00 . A A . 481 TRP CD1  1 1 
       10 17158 1 1  51 TRP CD2  C  8.698  -3.981  -5.107 1.00 . A A . 481 TRP CD2  1 1 
       10 17159 1 1  51 TRP CE2  C  8.118  -3.019  -4.266 1.00 . A A . 481 TRP CE2  1 1 
       10 17160 1 1  51 TRP CE3  C  9.502  -3.553  -6.163 1.00 . A A . 481 TRP CE3  1 1 
       10 17161 1 1  51 TRP CG   C  8.284  -5.269  -4.638 1.00 . A A . 481 TRP CG   1 1 
       10 17162 1 1  51 TRP CH2  C  9.106  -1.264  -5.488 1.00 . A A . 481 TRP CH2  1 1 
       10 17163 1 1  51 TRP CZ2  C  8.314  -1.655  -4.449 1.00 . A A . 481 TRP CZ2  1 1 
       10 17164 1 1  51 TRP CZ3  C  9.698  -2.202  -6.338 1.00 . A A . 481 TRP CZ3  1 1 
       10 17165 1 1  51 TRP H    H  8.169  -8.042  -3.154 1.00 . A A . 481 TRP H    1 1 
       10 17166 1 1  51 TRP HA   H  6.629  -7.274  -5.473 1.00 . A A . 481 TRP HA   1 1 
       10 17167 1 1  51 TRP HB2  H  9.558  -6.948  -4.714 1.00 . A A . 481 TRP HB2  1 1 
       10 17168 1 1  51 TRP HB3  H  8.935  -6.436  -6.279 1.00 . A A . 481 TRP HB3  1 1 
       10 17169 1 1  51 TRP HD1  H  7.029  -5.808  -2.950 1.00 . A A . 481 TRP HD1  1 1 
       10 17170 1 1  51 TRP HE1  H  6.873  -3.265  -2.600 1.00 . A A . 481 TRP HE1  1 1 
       10 17171 1 1  51 TRP HE3  H  9.971  -4.261  -6.831 1.00 . A A . 481 TRP HE3  1 1 
       10 17172 1 1  51 TRP HH2  H  9.290  -0.210  -5.665 1.00 . A A . 481 TRP HH2  1 1 
       10 17173 1 1  51 TRP HZ2  H  7.861  -0.923  -3.799 1.00 . A A . 481 TRP HZ2  1 1 
       10 17174 1 1  51 TRP HZ3  H 10.322  -1.851  -7.152 1.00 . A A . 481 TRP HZ3  1 1 
       10 17175 1 1  51 TRP N    N  7.420  -8.175  -3.770 1.00 . A A . 481 TRP N    1 1 
       10 17176 1 1  51 TRP NE1  N  7.389  -3.685  -3.322 1.00 . A A . 481 TRP NE1  1 1 
       10 17177 1 1  51 TRP O    O  8.336  -9.946  -5.670 1.00 . A A . 481 TRP O    1 1 
       10 17178 1 1  52 ARG C    C  8.186  -8.975  -9.828 1.00 . A A . 482 ARG C    1 1 
       10 17179 1 1  52 ARG CA   C  7.824  -9.625  -8.475 1.00 . A A . 482 ARG CA   1 1 
       10 17180 1 1  52 ARG CB   C  6.470 -10.404  -8.545 1.00 . A A . 482 ARG CB   1 1 
       10 17181 1 1  52 ARG CD   C  3.900 -10.328  -8.366 1.00 . A A . 482 ARG CD   1 1 
       10 17182 1 1  52 ARG CG   C  5.198  -9.514  -8.520 1.00 . A A . 482 ARG CG   1 1 
       10 17183 1 1  52 ARG CZ   C  1.448  -9.819  -8.400 1.00 . A A . 482 ARG CZ   1 1 
       10 17184 1 1  52 ARG H    H  7.577  -7.681  -7.683 1.00 . A A . 482 ARG H    1 1 
       10 17185 1 1  52 ARG HA   H  8.615 -10.322  -8.205 1.00 . A A . 482 ARG HA   1 1 
       10 17186 1 1  52 ARG HB2  H  6.450 -10.997  -9.453 1.00 . A A . 482 ARG HB2  1 1 
       10 17187 1 1  52 ARG HB3  H  6.423 -11.084  -7.695 1.00 . A A . 482 ARG HB3  1 1 
       10 17188 1 1  52 ARG HD2  H  3.746 -10.917  -9.264 1.00 . A A . 482 ARG HD2  1 1 
       10 17189 1 1  52 ARG HD3  H  3.999 -10.998  -7.519 1.00 . A A . 482 ARG HD3  1 1 
       10 17190 1 1  52 ARG HE   H  2.885  -8.584  -7.744 1.00 . A A . 482 ARG HE   1 1 
       10 17191 1 1  52 ARG HG2  H  5.270  -8.821  -7.686 1.00 . A A . 482 ARG HG2  1 1 
       10 17192 1 1  52 ARG HG3  H  5.150  -8.947  -9.444 1.00 . A A . 482 ARG HG3  1 1 
       10 17193 1 1  52 ARG HH11 H  1.893 -11.614  -9.249 1.00 . A A . 482 ARG HH11 1 1 
       10 17194 1 1  52 ARG HH12 H  0.203 -11.225  -9.179 1.00 . A A . 482 ARG HH12 1 1 
       10 17195 1 1  52 ARG HH21 H  0.663  -8.125  -7.627 1.00 . A A . 482 ARG HH21 1 1 
       10 17196 1 1  52 ARG HH22 H -0.488  -9.254  -8.264 1.00 . A A . 482 ARG HH22 1 1 
       10 17197 1 1  52 ARG N    N  7.749  -8.605  -7.416 1.00 . A A . 482 ARG N    1 1 
       10 17198 1 1  52 ARG NE   N  2.719  -9.467  -8.143 1.00 . A A . 482 ARG NE   1 1 
       10 17199 1 1  52 ARG NH1  N  1.160 -10.981  -8.988 1.00 . A A . 482 ARG NH1  1 1 
       10 17200 1 1  52 ARG NH2  N  0.465  -9.000  -8.070 1.00 . A A . 482 ARG NH2  1 1 
       10 17201 1 1  52 ARG O    O  7.685  -7.906 -10.166 1.00 . A A . 482 ARG O    1 1 
       10 17202 1 1  53 ILE C    C  8.841 -10.007 -12.988 1.00 . A A . 483 ILE C    1 1 
       10 17203 1 1  53 ILE CA   C  9.541  -9.183 -11.897 1.00 . A A . 483 ILE CA   1 1 
       10 17204 1 1  53 ILE CB   C 11.105  -9.356 -12.052 1.00 . A A . 483 ILE CB   1 1 
       10 17205 1 1  53 ILE CD1  C 13.401  -8.783 -10.982 1.00 . A A . 483 ILE CD1  1 1 
       10 17206 1 1  53 ILE CG1  C 11.884  -8.626 -10.911 1.00 . A A . 483 ILE CG1  1 1 
       10 17207 1 1  53 ILE CG2  C 11.578  -8.862 -13.446 1.00 . A A . 483 ILE CG2  1 1 
       10 17208 1 1  53 ILE H    H  9.394 -10.489 -10.265 1.00 . A A . 483 ILE H    1 1 
       10 17209 1 1  53 ILE HA   H  9.295  -8.128 -12.019 1.00 . A A . 483 ILE HA   1 1 
       10 17210 1 1  53 ILE HB   H 11.326 -10.420 -11.991 1.00 . A A . 483 ILE HB   1 1 
       10 17211 1 1  53 ILE HD11 H 13.852  -8.264 -10.149 1.00 . A A . 483 ILE HD11 1 1 
       10 17212 1 1  53 ILE HD12 H 13.768  -8.357 -11.907 1.00 . A A . 483 ILE HD12 1 1 
       10 17213 1 1  53 ILE HD13 H 13.664  -9.831 -10.937 1.00 . A A . 483 ILE HD13 1 1 
       10 17214 1 1  53 ILE HG12 H 11.667  -7.566 -10.949 1.00 . A A . 483 ILE HG12 1 1 
       10 17215 1 1  53 ILE HG13 H 11.559  -9.015  -9.950 1.00 . A A . 483 ILE HG13 1 1 
       10 17216 1 1  53 ILE HG21 H 12.647  -9.014 -13.546 1.00 . A A . 483 ILE HG21 1 1 
       10 17217 1 1  53 ILE HG22 H 11.358  -7.809 -13.558 1.00 . A A . 483 ILE HG22 1 1 
       10 17218 1 1  53 ILE HG23 H 11.067  -9.417 -14.225 1.00 . A A . 483 ILE HG23 1 1 
       10 17219 1 1  53 ILE N    N  9.066  -9.640 -10.589 1.00 . A A . 483 ILE N    1 1 
       10 17220 1 1  53 ILE O    O  9.059 -11.217 -13.080 1.00 . A A . 483 ILE O    1 1 
       10 17221 1 1  54 LYS C    C  8.438  -9.883 -16.136 1.00 . A A . 484 LYS C    1 1 
       10 17222 1 1  54 LYS CA   C  7.408  -9.942 -14.997 1.00 . A A . 484 LYS CA   1 1 
       10 17223 1 1  54 LYS CB   C  6.128  -9.161 -15.399 1.00 . A A . 484 LYS CB   1 1 
       10 17224 1 1  54 LYS CD   C  3.754  -8.409 -14.759 1.00 . A A . 484 LYS CD   1 1 
       10 17225 1 1  54 LYS CE   C  2.567  -8.615 -13.799 1.00 . A A . 484 LYS CE   1 1 
       10 17226 1 1  54 LYS CG   C  4.989  -9.250 -14.365 1.00 . A A . 484 LYS CG   1 1 
       10 17227 1 1  54 LYS H    H  7.763  -8.434 -13.561 1.00 . A A . 484 LYS H    1 1 
       10 17228 1 1  54 LYS HA   H  7.151 -10.977 -14.794 1.00 . A A . 484 LYS HA   1 1 
       10 17229 1 1  54 LYS HB2  H  6.386  -8.114 -15.532 1.00 . A A . 484 LYS HB2  1 1 
       10 17230 1 1  54 LYS HB3  H  5.759  -9.547 -16.347 1.00 . A A . 484 LYS HB3  1 1 
       10 17231 1 1  54 LYS HD2  H  4.028  -7.360 -14.754 1.00 . A A . 484 LYS HD2  1 1 
       10 17232 1 1  54 LYS HD3  H  3.443  -8.687 -15.764 1.00 . A A . 484 LYS HD3  1 1 
       10 17233 1 1  54 LYS HE2  H  2.889  -8.447 -12.778 1.00 . A A . 484 LYS HE2  1 1 
       10 17234 1 1  54 LYS HE3  H  1.786  -7.907 -14.046 1.00 . A A . 484 LYS HE3  1 1 
       10 17235 1 1  54 LYS HG2  H  4.690 -10.287 -14.268 1.00 . A A . 484 LYS HG2  1 1 
       10 17236 1 1  54 LYS HG3  H  5.363  -8.898 -13.405 1.00 . A A . 484 LYS HG3  1 1 
       10 17237 1 1  54 LYS HZ1  H  1.211 -10.106 -13.255 1.00 . A A . 484 LYS HZ1  1 1 
       10 17238 1 1  54 LYS HZ2  H  2.741 -10.691 -13.681 1.00 . A A . 484 LYS HZ2  1 1 
       10 17239 1 1  54 LYS HZ3  H  1.677 -10.157 -14.879 1.00 . A A . 484 LYS HZ3  1 1 
       10 17240 1 1  54 LYS N    N  7.996  -9.354 -13.787 1.00 . A A . 484 LYS N    1 1 
       10 17241 1 1  54 LYS NZ   N  2.012  -9.986 -13.909 1.00 . A A . 484 LYS NZ   1 1 
       10 17242 1 1  54 LYS O    O  9.177  -8.904 -16.248 1.00 . A A . 484 LYS O    1 1 
       10 17243 1 1  55 ARG C    C  8.597 -11.756 -19.255 1.00 . A A . 485 ARG C    1 1 
       10 17244 1 1  55 ARG CA   C  9.332 -10.977 -18.158 1.00 . A A . 485 ARG CA   1 1 
       10 17245 1 1  55 ARG CB   C 10.724 -11.588 -17.867 1.00 . A A . 485 ARG CB   1 1 
       10 17246 1 1  55 ARG CD   C 13.044 -12.190 -18.747 1.00 . A A . 485 ARG CD   1 1 
       10 17247 1 1  55 ARG CG   C 11.657 -11.661 -19.104 1.00 . A A . 485 ARG CG   1 1 
       10 17248 1 1  55 ARG CZ   C 15.227 -12.618 -19.872 1.00 . A A . 485 ARG CZ   1 1 
       10 17249 1 1  55 ARG H    H  7.959 -11.727 -16.732 1.00 . A A . 485 ARG H    1 1 
       10 17250 1 1  55 ARG HA   H  9.471  -9.948 -18.502 1.00 . A A . 485 ARG HA   1 1 
       10 17251 1 1  55 ARG HB2  H 11.212 -10.992 -17.103 1.00 . A A . 485 ARG HB2  1 1 
       10 17252 1 1  55 ARG HB3  H 10.587 -12.594 -17.482 1.00 . A A . 485 ARG HB3  1 1 
       10 17253 1 1  55 ARG HD2  H 13.524 -11.486 -18.075 1.00 . A A . 485 ARG HD2  1 1 
       10 17254 1 1  55 ARG HD3  H 12.932 -13.144 -18.239 1.00 . A A . 485 ARG HD3  1 1 
       10 17255 1 1  55 ARG HE   H 13.465 -12.392 -20.799 1.00 . A A . 485 ARG HE   1 1 
       10 17256 1 1  55 ARG HG2  H 11.213 -12.325 -19.839 1.00 . A A . 485 ARG HG2  1 1 
       10 17257 1 1  55 ARG HG3  H 11.754 -10.668 -19.534 1.00 . A A . 485 ARG HG3  1 1 
       10 17258 1 1  55 ARG HH11 H 15.402 -12.318 -17.883 1.00 . A A . 485 ARG HH11 1 1 
       10 17259 1 1  55 ARG HH12 H 16.865 -12.744 -18.692 1.00 . A A . 485 ARG HH12 1 1 
       10 17260 1 1  55 ARG HH21 H 15.394 -12.946 -21.855 1.00 . A A . 485 ARG HH21 1 1 
       10 17261 1 1  55 ARG HH22 H 16.865 -13.094 -20.959 1.00 . A A . 485 ARG HH22 1 1 
       10 17262 1 1  55 ARG N    N  8.496 -10.940 -16.951 1.00 . A A . 485 ARG N    1 1 
       10 17263 1 1  55 ARG NE   N 13.907 -12.384 -19.925 1.00 . A A . 485 ARG NE   1 1 
       10 17264 1 1  55 ARG NH1  N 15.887 -12.546 -18.724 1.00 . A A . 485 ARG NH1  1 1 
       10 17265 1 1  55 ARG NH2  N 15.880 -12.903 -20.985 1.00 . A A . 485 ARG NH2  1 1 
       10 17266 1 1  55 ARG O    O  8.609 -12.992 -19.286 1.00 . A A . 485 ARG O    1 1 
       10 17267 1 1  56 GLN C    C  8.018 -11.392 -22.542 1.00 . A A . 486 GLN C    1 1 
       10 17268 1 1  56 GLN CA   C  7.164 -11.510 -21.264 1.00 . A A . 486 GLN CA   1 1 
       10 17269 1 1  56 GLN CB   C  5.812 -10.727 -21.385 1.00 . A A . 486 GLN CB   1 1 
       10 17270 1 1  56 GLN CD   C  4.605  -8.444 -21.327 1.00 . A A . 486 GLN CD   1 1 
       10 17271 1 1  56 GLN CG   C  5.913  -9.208 -21.126 1.00 . A A . 486 GLN CG   1 1 
       10 17272 1 1  56 GLN H    H  7.963 -10.032 -19.990 1.00 . A A . 486 GLN H    1 1 
       10 17273 1 1  56 GLN HA   H  6.939 -12.565 -21.086 1.00 . A A . 486 GLN HA   1 1 
       10 17274 1 1  56 GLN HB2  H  5.406 -10.871 -22.380 1.00 . A A . 486 GLN HB2  1 1 
       10 17275 1 1  56 GLN HB3  H  5.110 -11.142 -20.669 1.00 . A A . 486 GLN HB3  1 1 
       10 17276 1 1  56 GLN HE21 H  4.057  -8.796 -19.444 1.00 . A A . 486 GLN HE21 1 1 
       10 17277 1 1  56 GLN HE22 H  2.945  -7.869 -20.390 1.00 . A A . 486 GLN HE22 1 1 
       10 17278 1 1  56 GLN HG2  H  6.246  -9.053 -20.106 1.00 . A A . 486 GLN HG2  1 1 
       10 17279 1 1  56 GLN HG3  H  6.661  -8.797 -21.798 1.00 . A A . 486 GLN HG3  1 1 
       10 17280 1 1  56 GLN N    N  7.926 -11.000 -20.119 1.00 . A A . 486 GLN N    1 1 
       10 17281 1 1  56 GLN NE2  N  3.785  -8.363 -20.284 1.00 . A A . 486 GLN NE2  1 1 
       10 17282 1 1  56 GLN O    O  8.219 -10.296 -23.073 1.00 . A A . 486 GLN O    1 1 
       10 17283 1 1  56 GLN OE1  O  4.328  -7.937 -22.417 1.00 . A A . 486 GLN OE1  1 1 
       10 17284 1 1  57 VAL C    C  8.412 -12.765 -25.447 1.00 . A A . 487 VAL C    1 1 
       10 17285 1 1  57 VAL CA   C  9.363 -12.620 -24.237 1.00 . A A . 487 VAL CA   1 1 
       10 17286 1 1  57 VAL CB   C 10.370 -13.833 -24.182 1.00 . A A . 487 VAL CB   1 1 
       10 17287 1 1  57 VAL CG1  C 11.358 -13.800 -25.371 1.00 . A A . 487 VAL CG1  1 1 
       10 17288 1 1  57 VAL CG2  C 11.139 -13.879 -22.834 1.00 . A A . 487 VAL CG2  1 1 
       10 17289 1 1  57 VAL H    H  8.415 -13.350 -22.478 1.00 . A A . 487 VAL H    1 1 
       10 17290 1 1  57 VAL HA   H  9.936 -11.700 -24.339 1.00 . A A . 487 VAL HA   1 1 
       10 17291 1 1  57 VAL HB   H  9.790 -14.750 -24.260 1.00 . A A . 487 VAL HB   1 1 
       10 17292 1 1  57 VAL HG11 H 10.811 -13.843 -26.307 1.00 . A A . 487 VAL HG11 1 1 
       10 17293 1 1  57 VAL HG12 H 12.029 -14.649 -25.316 1.00 . A A . 487 VAL HG12 1 1 
       10 17294 1 1  57 VAL HG13 H 11.940 -12.885 -25.340 1.00 . A A . 487 VAL HG13 1 1 
       10 17295 1 1  57 VAL HG21 H 11.777 -14.755 -22.801 1.00 . A A . 487 VAL HG21 1 1 
       10 17296 1 1  57 VAL HG22 H 10.437 -13.917 -22.011 1.00 . A A . 487 VAL HG22 1 1 
       10 17297 1 1  57 VAL HG23 H 11.757 -12.989 -22.735 1.00 . A A . 487 VAL HG23 1 1 
       10 17298 1 1  57 VAL N    N  8.561 -12.532 -22.996 1.00 . A A . 487 VAL N    1 1 
       10 17299 1 1  57 VAL O    O  7.312 -13.287 -25.288 1.00 . A A . 487 VAL O    1 1 
       10 17300 1 1  58 LEU C    C  7.681 -13.825 -28.311 1.00 . A A . 488 LEU C    1 1 
       10 17301 1 1  58 LEU CA   C  7.979 -12.370 -27.879 1.00 . A A . 488 LEU CA   1 1 
       10 17302 1 1  58 LEU CB   C  8.601 -11.530 -29.048 1.00 . A A . 488 LEU CB   1 1 
       10 17303 1 1  58 LEU CD1  C  9.370 -13.001 -31.065 1.00 . A A . 488 LEU CD1  1 1 
       10 17304 1 1  58 LEU CD2  C 10.814 -11.050 -30.312 1.00 . A A . 488 LEU CD2  1 1 
       10 17305 1 1  58 LEU CG   C  9.819 -12.145 -29.848 1.00 . A A . 488 LEU CG   1 1 
       10 17306 1 1  58 LEU H    H  9.736 -11.945 -26.738 1.00 . A A . 488 LEU H    1 1 
       10 17307 1 1  58 LEU HA   H  7.031 -11.914 -27.603 1.00 . A A . 488 LEU HA   1 1 
       10 17308 1 1  58 LEU HB2  H  7.808 -11.306 -29.758 1.00 . A A . 488 LEU HB2  1 1 
       10 17309 1 1  58 LEU HB3  H  8.921 -10.590 -28.616 1.00 . A A . 488 LEU HB3  1 1 
       10 17310 1 1  58 LEU HD11 H  8.808 -12.393 -31.762 1.00 . A A . 488 LEU HD11 1 1 
       10 17311 1 1  58 LEU HD12 H  8.749 -13.821 -30.725 1.00 . A A . 488 LEU HD12 1 1 
       10 17312 1 1  58 LEU HD13 H 10.241 -13.406 -31.562 1.00 . A A . 488 LEU HD13 1 1 
       10 17313 1 1  58 LEU HD21 H 10.307 -10.333 -30.946 1.00 . A A . 488 LEU HD21 1 1 
       10 17314 1 1  58 LEU HD22 H 11.626 -11.504 -30.865 1.00 . A A . 488 LEU HD22 1 1 
       10 17315 1 1  58 LEU HD23 H 11.218 -10.540 -29.448 1.00 . A A . 488 LEU HD23 1 1 
       10 17316 1 1  58 LEU HG   H 10.356 -12.809 -29.184 1.00 . A A . 488 LEU HG   1 1 
       10 17317 1 1  58 LEU N    N  8.838 -12.322 -26.662 1.00 . A A . 488 LEU N    1 1 
       10 17318 1 1  58 LEU O    O  6.778 -14.061 -29.124 1.00 . A A . 488 LEU O    1 1 
       10 17319 1 1  59 GLU C    C  6.822 -16.643 -27.355 1.00 . A A . 489 GLU C    1 1 
       10 17320 1 1  59 GLU CA   C  8.202 -16.241 -27.930 1.00 . A A . 489 GLU CA   1 1 
       10 17321 1 1  59 GLU CB   C  9.316 -17.074 -27.220 1.00 . A A . 489 GLU CB   1 1 
       10 17322 1 1  59 GLU CD   C 11.087 -16.684 -29.059 1.00 . A A . 489 GLU CD   1 1 
       10 17323 1 1  59 GLU CG   C 10.769 -16.669 -27.556 1.00 . A A . 489 GLU CG   1 1 
       10 17324 1 1  59 GLU H    H  9.215 -14.509 -27.218 1.00 . A A . 489 GLU H    1 1 
       10 17325 1 1  59 GLU HA   H  8.216 -16.458 -28.993 1.00 . A A . 489 GLU HA   1 1 
       10 17326 1 1  59 GLU HB2  H  9.194 -16.982 -26.141 1.00 . A A . 489 GLU HB2  1 1 
       10 17327 1 1  59 GLU HB3  H  9.187 -18.121 -27.488 1.00 . A A . 489 GLU HB3  1 1 
       10 17328 1 1  59 GLU HG2  H 10.946 -15.669 -27.169 1.00 . A A . 489 GLU HG2  1 1 
       10 17329 1 1  59 GLU HG3  H 11.448 -17.350 -27.050 1.00 . A A . 489 GLU HG3  1 1 
       10 17330 1 1  59 GLU N    N  8.448 -14.788 -27.752 1.00 . A A . 489 GLU N    1 1 
       10 17331 1 1  59 GLU O    O  6.224 -17.643 -27.771 1.00 . A A . 489 GLU O    1 1 
       10 17332 1 1  59 GLU OE1  O 11.347 -17.778 -29.613 1.00 . A A . 489 GLU OE1  1 1 
       10 17333 1 1  59 GLU OE2  O 11.085 -15.606 -29.690 1.00 . A A . 489 GLU OE2  1 1 
       10 17334 1 1  60 GLY C    C  5.420 -16.555 -24.239 1.00 . A A . 490 GLY C    1 1 
       10 17335 1 1  60 GLY CA   C  5.112 -16.098 -25.658 1.00 . A A . 490 GLY CA   1 1 
       10 17336 1 1  60 GLY H    H  6.816 -14.998 -26.230 1.00 . A A . 490 GLY H    1 1 
       10 17337 1 1  60 GLY HA2  H  4.526 -15.188 -25.617 1.00 . A A . 490 GLY HA2  1 1 
       10 17338 1 1  60 GLY HA3  H  4.530 -16.863 -26.161 1.00 . A A . 490 GLY HA3  1 1 
       10 17339 1 1  60 GLY N    N  6.332 -15.823 -26.414 1.00 . A A . 490 GLY N    1 1 
       10 17340 1 1  60 GLY O    O  4.511 -16.678 -23.410 1.00 . A A . 490 GLY O    1 1 
       10 17341 1 1  61 GLU C    C  7.243 -16.149 -21.642 1.00 . A A . 491 GLU C    1 1 
       10 17342 1 1  61 GLU CA   C  7.184 -17.297 -22.663 1.00 . A A . 491 GLU CA   1 1 
       10 17343 1 1  61 GLU CB   C  8.568 -17.980 -22.808 1.00 . A A . 491 GLU CB   1 1 
       10 17344 1 1  61 GLU CD   C  9.933 -19.882 -23.851 1.00 . A A . 491 GLU CD   1 1 
       10 17345 1 1  61 GLU CG   C  8.590 -19.141 -23.820 1.00 . A A . 491 GLU CG   1 1 
       10 17346 1 1  61 GLU H    H  7.378 -16.653 -24.661 1.00 . A A . 491 GLU H    1 1 
       10 17347 1 1  61 GLU HA   H  6.472 -18.044 -22.314 1.00 . A A . 491 GLU HA   1 1 
       10 17348 1 1  61 GLU HB2  H  9.298 -17.239 -23.124 1.00 . A A . 491 GLU HB2  1 1 
       10 17349 1 1  61 GLU HB3  H  8.863 -18.367 -21.837 1.00 . A A . 491 GLU HB3  1 1 
       10 17350 1 1  61 GLU HG2  H  7.805 -19.844 -23.559 1.00 . A A . 491 GLU HG2  1 1 
       10 17351 1 1  61 GLU HG3  H  8.384 -18.747 -24.812 1.00 . A A . 491 GLU HG3  1 1 
       10 17352 1 1  61 GLU N    N  6.716 -16.805 -23.962 1.00 . A A . 491 GLU N    1 1 
       10 17353 1 1  61 GLU O    O  8.117 -15.276 -21.720 1.00 . A A . 491 GLU O    1 1 
       10 17354 1 1  61 GLU OE1  O 10.830 -19.495 -24.633 1.00 . A A . 491 GLU OE1  1 1 
       10 17355 1 1  61 GLU OE2  O 10.099 -20.857 -23.081 1.00 . A A . 491 GLU OE2  1 1 
       10 17356 1 1  62 GLU C    C  6.615 -15.957 -18.296 1.00 . A A . 492 GLU C    1 1 
       10 17357 1 1  62 GLU CA   C  6.246 -15.208 -19.587 1.00 . A A . 492 GLU CA   1 1 
       10 17358 1 1  62 GLU CB   C  4.863 -14.510 -19.435 1.00 . A A . 492 GLU CB   1 1 
       10 17359 1 1  62 GLU CD   C  2.380 -14.748 -18.729 1.00 . A A . 492 GLU CD   1 1 
       10 17360 1 1  62 GLU CG   C  3.644 -15.455 -19.266 1.00 . A A . 492 GLU CG   1 1 
       10 17361 1 1  62 GLU H    H  5.553 -16.800 -20.803 1.00 . A A . 492 GLU H    1 1 
       10 17362 1 1  62 GLU HA   H  6.997 -14.438 -19.766 1.00 . A A . 492 GLU HA   1 1 
       10 17363 1 1  62 GLU HB2  H  4.906 -13.853 -18.570 1.00 . A A . 492 GLU HB2  1 1 
       10 17364 1 1  62 GLU HB3  H  4.693 -13.894 -20.312 1.00 . A A . 492 GLU HB3  1 1 
       10 17365 1 1  62 GLU HG2  H  3.406 -15.891 -20.228 1.00 . A A . 492 GLU HG2  1 1 
       10 17366 1 1  62 GLU HG3  H  3.922 -16.251 -18.580 1.00 . A A . 492 GLU HG3  1 1 
       10 17367 1 1  62 GLU N    N  6.273 -16.141 -20.720 1.00 . A A . 492 GLU N    1 1 
       10 17368 1 1  62 GLU O    O  6.123 -17.069 -18.040 1.00 . A A . 492 GLU O    1 1 
       10 17369 1 1  62 GLU OE1  O  2.131 -13.572 -19.091 1.00 . A A . 492 GLU OE1  1 1 
       10 17370 1 1  62 GLU OE2  O  1.639 -15.350 -17.921 1.00 . A A . 492 GLU OE2  1 1 
       10 17371 1 1  63 ILE C    C  7.792 -14.689 -15.174 1.00 . A A . 493 ILE C    1 1 
       10 17372 1 1  63 ILE CA   C  7.917 -15.844 -16.185 1.00 . A A . 493 ILE CA   1 1 
       10 17373 1 1  63 ILE CB   C  9.394 -16.410 -16.189 1.00 . A A . 493 ILE CB   1 1 
       10 17374 1 1  63 ILE CD1  C 11.845 -15.756 -16.760 1.00 . A A . 493 ILE CD1  1 1 
       10 17375 1 1  63 ILE CG1  C 10.395 -15.324 -16.708 1.00 . A A . 493 ILE CG1  1 1 
       10 17376 1 1  63 ILE CG2  C  9.498 -17.725 -17.013 1.00 . A A . 493 ILE CG2  1 1 
       10 17377 1 1  63 ILE H    H  7.935 -14.529 -17.843 1.00 . A A . 493 ILE H    1 1 
       10 17378 1 1  63 ILE HA   H  7.238 -16.643 -15.885 1.00 . A A . 493 ILE HA   1 1 
       10 17379 1 1  63 ILE HB   H  9.658 -16.658 -15.162 1.00 . A A . 493 ILE HB   1 1 
       10 17380 1 1  63 ILE HD11 H 12.160 -16.099 -15.785 1.00 . A A . 493 ILE HD11 1 1 
       10 17381 1 1  63 ILE HD12 H 12.455 -14.917 -17.057 1.00 . A A . 493 ILE HD12 1 1 
       10 17382 1 1  63 ILE HD13 H 11.961 -16.556 -17.479 1.00 . A A . 493 ILE HD13 1 1 
       10 17383 1 1  63 ILE HG12 H 10.115 -15.030 -17.712 1.00 . A A . 493 ILE HG12 1 1 
       10 17384 1 1  63 ILE HG13 H 10.338 -14.452 -16.064 1.00 . A A . 493 ILE HG13 1 1 
       10 17385 1 1  63 ILE HG21 H 10.511 -18.114 -16.968 1.00 . A A . 493 ILE HG21 1 1 
       10 17386 1 1  63 ILE HG22 H  9.237 -17.534 -18.046 1.00 . A A . 493 ILE HG22 1 1 
       10 17387 1 1  63 ILE HG23 H  8.818 -18.463 -16.607 1.00 . A A . 493 ILE HG23 1 1 
       10 17388 1 1  63 ILE N    N  7.515 -15.353 -17.513 1.00 . A A . 493 ILE N    1 1 
       10 17389 1 1  63 ILE O    O  7.827 -13.511 -15.558 1.00 . A A . 493 ILE O    1 1 
       10 17390 1 1  64 ALA C    C  8.508 -14.461 -11.674 1.00 . A A . 494 ALA C    1 1 
       10 17391 1 1  64 ALA CA   C  7.557 -14.050 -12.802 1.00 . A A . 494 ALA CA   1 1 
       10 17392 1 1  64 ALA CB   C  6.110 -13.930 -12.291 1.00 . A A . 494 ALA CB   1 1 
       10 17393 1 1  64 ALA H    H  7.566 -15.985 -13.663 1.00 . A A . 494 ALA H    1 1 
       10 17394 1 1  64 ALA HA   H  7.861 -13.074 -13.185 1.00 . A A . 494 ALA HA   1 1 
       10 17395 1 1  64 ALA HB1  H  5.460 -13.643 -13.108 1.00 . A A . 494 ALA HB1  1 1 
       10 17396 1 1  64 ALA HB2  H  6.055 -13.177 -11.514 1.00 . A A . 494 ALA HB2  1 1 
       10 17397 1 1  64 ALA HB3  H  5.780 -14.880 -11.891 1.00 . A A . 494 ALA HB3  1 1 
       10 17398 1 1  64 ALA N    N  7.633 -15.034 -13.890 1.00 . A A . 494 ALA N    1 1 
       10 17399 1 1  64 ALA O    O  8.249 -15.447 -10.975 1.00 . A A . 494 ALA O    1 1 
       10 17400 1 1  65 TYR C    C 10.045 -13.030  -9.221 1.00 . A A . 495 TYR C    1 1 
       10 17401 1 1  65 TYR CA   C 10.525 -13.905 -10.377 1.00 . A A . 495 TYR CA   1 1 
       10 17402 1 1  65 TYR CB   C 11.995 -13.542 -10.736 1.00 . A A . 495 TYR CB   1 1 
       10 17403 1 1  65 TYR CD1  C 13.288 -14.878  -8.971 1.00 . A A . 495 TYR CD1  1 1 
       10 17404 1 1  65 TYR CD2  C 13.549 -12.503  -8.965 1.00 . A A . 495 TYR CD2  1 1 
       10 17405 1 1  65 TYR CE1  C 14.145 -14.979  -7.890 1.00 . A A . 495 TYR CE1  1 1 
       10 17406 1 1  65 TYR CE2  C 14.409 -12.602  -7.883 1.00 . A A . 495 TYR CE2  1 1 
       10 17407 1 1  65 TYR CG   C 12.969 -13.642  -9.538 1.00 . A A . 495 TYR CG   1 1 
       10 17408 1 1  65 TYR CZ   C 14.704 -13.837  -7.350 1.00 . A A . 495 TYR CZ   1 1 
       10 17409 1 1  65 TYR H    H  9.829 -13.034 -12.184 1.00 . A A . 495 TYR H    1 1 
       10 17410 1 1  65 TYR HA   H 10.489 -14.948 -10.074 1.00 . A A . 495 TYR HA   1 1 
       10 17411 1 1  65 TYR HB2  H 12.347 -14.216 -11.508 1.00 . A A . 495 TYR HB2  1 1 
       10 17412 1 1  65 TYR HB3  H 12.031 -12.529 -11.123 1.00 . A A . 495 TYR HB3  1 1 
       10 17413 1 1  65 TYR HD1  H 12.854 -15.777  -9.396 1.00 . A A . 495 TYR HD1  1 1 
       10 17414 1 1  65 TYR HD2  H 13.320 -11.528  -9.379 1.00 . A A . 495 TYR HD2  1 1 
       10 17415 1 1  65 TYR HE1  H 14.374 -15.952  -7.470 1.00 . A A . 495 TYR HE1  1 1 
       10 17416 1 1  65 TYR HE2  H 14.847 -11.707  -7.462 1.00 . A A . 495 TYR HE2  1 1 
       10 17417 1 1  65 TYR HH   H 16.187 -14.650  -6.421 1.00 . A A . 495 TYR HH   1 1 
       10 17418 1 1  65 TYR N    N  9.622 -13.720 -11.520 1.00 . A A . 495 TYR N    1 1 
       10 17419 1 1  65 TYR O    O 10.267 -11.822  -9.215 1.00 . A A . 495 TYR O    1 1 
       10 17420 1 1  65 TYR OH   O 15.566 -13.932  -6.272 1.00 . A A . 495 TYR OH   1 1 
       10 17421 1 1  66 LYS C    C 10.279 -13.117  -6.035 1.00 . A A . 496 LYS C    1 1 
       10 17422 1 1  66 LYS CA   C  9.079 -12.979  -6.978 1.00 . A A . 496 LYS CA   1 1 
       10 17423 1 1  66 LYS CB   C  7.748 -13.533  -6.383 1.00 . A A . 496 LYS CB   1 1 
       10 17424 1 1  66 LYS CD   C  8.167 -15.418  -4.636 1.00 . A A . 496 LYS CD   1 1 
       10 17425 1 1  66 LYS CE   C  7.311 -14.756  -3.535 1.00 . A A . 496 LYS CE   1 1 
       10 17426 1 1  66 LYS CG   C  7.691 -15.060  -6.066 1.00 . A A . 496 LYS CG   1 1 
       10 17427 1 1  66 LYS H    H  9.161 -14.588  -8.344 1.00 . A A . 496 LYS H    1 1 
       10 17428 1 1  66 LYS HA   H  8.943 -11.917  -7.197 1.00 . A A . 496 LYS HA   1 1 
       10 17429 1 1  66 LYS HB2  H  7.524 -12.987  -5.474 1.00 . A A . 496 LYS HB2  1 1 
       10 17430 1 1  66 LYS HB3  H  6.957 -13.317  -7.093 1.00 . A A . 496 LYS HB3  1 1 
       10 17431 1 1  66 LYS HD2  H  8.122 -16.495  -4.512 1.00 . A A . 496 LYS HD2  1 1 
       10 17432 1 1  66 LYS HD3  H  9.196 -15.095  -4.520 1.00 . A A . 496 LYS HD3  1 1 
       10 17433 1 1  66 LYS HE2  H  7.312 -13.684  -3.680 1.00 . A A . 496 LYS HE2  1 1 
       10 17434 1 1  66 LYS HE3  H  6.293 -15.126  -3.600 1.00 . A A . 496 LYS HE3  1 1 
       10 17435 1 1  66 LYS HG2  H  6.667 -15.404  -6.183 1.00 . A A . 496 LYS HG2  1 1 
       10 17436 1 1  66 LYS HG3  H  8.314 -15.585  -6.783 1.00 . A A . 496 LYS HG3  1 1 
       10 17437 1 1  66 LYS HZ1  H  8.788 -14.632  -2.074 1.00 . A A . 496 LYS HZ1  1 1 
       10 17438 1 1  66 LYS HZ2  H  7.899 -16.070  -2.028 1.00 . A A . 496 LYS HZ2  1 1 
       10 17439 1 1  66 LYS HZ3  H  7.213 -14.632  -1.459 1.00 . A A . 496 LYS HZ3  1 1 
       10 17440 1 1  66 LYS N    N  9.408 -13.650  -8.232 1.00 . A A . 496 LYS N    1 1 
       10 17441 1 1  66 LYS NZ   N  7.838 -15.043  -2.179 1.00 . A A . 496 LYS NZ   1 1 
       10 17442 1 1  66 LYS O    O 11.010 -14.112  -6.087 1.00 . A A . 496 LYS O    1 1 
       10 17443 1 1  67 PHE C    C 11.316 -12.816  -2.982 1.00 . A A . 497 PHE C    1 1 
       10 17444 1 1  67 PHE CA   C 11.632 -12.046  -4.279 1.00 . A A . 497 PHE CA   1 1 
       10 17445 1 1  67 PHE CB   C 11.982 -10.562  -3.993 1.00 . A A . 497 PHE CB   1 1 
       10 17446 1 1  67 PHE CD1  C 13.938  -9.830  -5.428 1.00 . A A . 497 PHE CD1  1 1 
       10 17447 1 1  67 PHE CD2  C 11.750  -9.117  -6.083 1.00 . A A . 497 PHE CD2  1 1 
       10 17448 1 1  67 PHE CE1  C 14.480  -9.161  -6.508 1.00 . A A . 497 PHE CE1  1 1 
       10 17449 1 1  67 PHE CE2  C 12.294  -8.446  -7.162 1.00 . A A . 497 PHE CE2  1 1 
       10 17450 1 1  67 PHE CG   C 12.565  -9.820  -5.193 1.00 . A A . 497 PHE CG   1 1 
       10 17451 1 1  67 PHE CZ   C 13.659  -8.470  -7.372 1.00 . A A . 497 PHE CZ   1 1 
       10 17452 1 1  67 PHE H    H  9.858 -11.354  -5.209 1.00 . A A . 497 PHE H    1 1 
       10 17453 1 1  67 PHE HA   H 12.488 -12.525  -4.754 1.00 . A A . 497 PHE HA   1 1 
       10 17454 1 1  67 PHE HB2  H 11.080 -10.043  -3.687 1.00 . A A . 497 PHE HB2  1 1 
       10 17455 1 1  67 PHE HB3  H 12.694 -10.505  -3.181 1.00 . A A . 497 PHE HB3  1 1 
       10 17456 1 1  67 PHE HD1  H 14.589 -10.371  -4.754 1.00 . A A . 497 PHE HD1  1 1 
       10 17457 1 1  67 PHE HD2  H 10.678  -9.095  -5.922 1.00 . A A . 497 PHE HD2  1 1 
       10 17458 1 1  67 PHE HE1  H 15.551  -9.178  -6.675 1.00 . A A . 497 PHE HE1  1 1 
       10 17459 1 1  67 PHE HE2  H 11.651  -7.903  -7.847 1.00 . A A . 497 PHE HE2  1 1 
       10 17460 1 1  67 PHE HZ   H 14.086  -7.944  -8.218 1.00 . A A . 497 PHE HZ   1 1 
       10 17461 1 1  67 PHE N    N 10.496 -12.097  -5.210 1.00 . A A . 497 PHE N    1 1 
       10 17462 1 1  67 PHE O    O 10.177 -13.246  -2.756 1.00 . A A . 497 PHE O    1 1 
       10 17463 1 1  68 THR C    C 11.773 -12.610   0.208 1.00 . A A . 498 THR C    1 1 
       10 17464 1 1  68 THR CA   C 12.204 -13.658  -0.839 1.00 . A A . 498 THR CA   1 1 
       10 17465 1 1  68 THR CB   C 13.552 -14.340  -0.427 1.00 . A A . 498 THR CB   1 1 
       10 17466 1 1  68 THR CG2  C 13.950 -15.437  -1.426 1.00 . A A . 498 THR CG2  1 1 
       10 17467 1 1  68 THR H    H 13.233 -12.699  -2.422 1.00 . A A . 498 THR H    1 1 
       10 17468 1 1  68 THR HA   H 11.438 -14.426  -0.914 1.00 . A A . 498 THR HA   1 1 
       10 17469 1 1  68 THR HB   H 13.438 -14.791   0.555 1.00 . A A . 498 THR HB   1 1 
       10 17470 1 1  68 THR HG1  H 15.376 -13.751   0.059 1.00 . A A . 498 THR HG1  1 1 
       10 17471 1 1  68 THR HG21 H 14.887 -15.887  -1.120 1.00 . A A . 498 THR HG21 1 1 
       10 17472 1 1  68 THR HG22 H 14.068 -15.002  -2.413 1.00 . A A . 498 THR HG22 1 1 
       10 17473 1 1  68 THR HG23 H 13.183 -16.201  -1.463 1.00 . A A . 498 THR HG23 1 1 
       10 17474 1 1  68 THR N    N 12.342 -13.009  -2.150 1.00 . A A . 498 THR N    1 1 
       10 17475 1 1  68 THR O    O 12.377 -11.539   0.264 1.00 . A A . 498 THR O    1 1 
       10 17476 1 1  68 THR OG1  O 14.608 -13.366  -0.367 1.00 . A A . 498 THR OG1  1 1 
       10 17477 1 1  69 PRO C    C 11.223 -11.543   3.135 1.00 . A A . 499 PRO C    1 1 
       10 17478 1 1  69 PRO CA   C 10.189 -11.893   2.041 1.00 . A A . 499 PRO CA   1 1 
       10 17479 1 1  69 PRO CB   C  8.933 -12.594   2.630 1.00 . A A . 499 PRO CB   1 1 
       10 17480 1 1  69 PRO CD   C  9.871 -14.113   1.027 1.00 . A A . 499 PRO CD   1 1 
       10 17481 1 1  69 PRO CG   C  9.152 -14.051   2.357 1.00 . A A . 499 PRO CG   1 1 
       10 17482 1 1  69 PRO HA   H  9.887 -10.970   1.552 1.00 . A A . 499 PRO HA   1 1 
       10 17483 1 1  69 PRO HB2  H  8.846 -12.394   3.694 1.00 . A A . 499 PRO HB2  1 1 
       10 17484 1 1  69 PRO HB3  H  8.041 -12.226   2.127 1.00 . A A . 499 PRO HB3  1 1 
       10 17485 1 1  69 PRO HD2  H 10.490 -15.001   0.973 1.00 . A A . 499 PRO HD2  1 1 
       10 17486 1 1  69 PRO HD3  H  9.162 -14.099   0.203 1.00 . A A . 499 PRO HD3  1 1 
       10 17487 1 1  69 PRO HG2  H  9.764 -14.492   3.142 1.00 . A A . 499 PRO HG2  1 1 
       10 17488 1 1  69 PRO HG3  H  8.201 -14.569   2.300 1.00 . A A . 499 PRO HG3  1 1 
       10 17489 1 1  69 PRO N    N 10.698 -12.873   1.032 1.00 . A A . 499 PRO N    1 1 
       10 17490 1 1  69 PRO O    O 11.047 -10.569   3.869 1.00 . A A . 499 PRO O    1 1 
       10 17491 1 1  70 LYS C    C 14.466 -11.146   3.566 1.00 . A A . 500 LYS C    1 1 
       10 17492 1 1  70 LYS CA   C 13.420 -12.135   4.148 1.00 . A A . 500 LYS CA   1 1 
       10 17493 1 1  70 LYS CB   C 14.088 -13.504   4.455 1.00 . A A . 500 LYS CB   1 1 
       10 17494 1 1  70 LYS CD   C 15.302 -15.614   3.523 1.00 . A A . 500 LYS CD   1 1 
       10 17495 1 1  70 LYS CE   C 16.499 -15.679   4.503 1.00 . A A . 500 LYS CE   1 1 
       10 17496 1 1  70 LYS CG   C 14.769 -14.179   3.238 1.00 . A A . 500 LYS CG   1 1 
       10 17497 1 1  70 LYS H    H 12.321 -13.136   2.638 1.00 . A A . 500 LYS H    1 1 
       10 17498 1 1  70 LYS HA   H 13.027 -11.719   5.076 1.00 . A A . 500 LYS HA   1 1 
       10 17499 1 1  70 LYS HB2  H 14.839 -13.363   5.227 1.00 . A A . 500 LYS HB2  1 1 
       10 17500 1 1  70 LYS HB3  H 13.330 -14.182   4.838 1.00 . A A . 500 LYS HB3  1 1 
       10 17501 1 1  70 LYS HD2  H 14.495 -16.210   3.934 1.00 . A A . 500 LYS HD2  1 1 
       10 17502 1 1  70 LYS HD3  H 15.606 -16.054   2.577 1.00 . A A . 500 LYS HD3  1 1 
       10 17503 1 1  70 LYS HE2  H 16.920 -16.674   4.468 1.00 . A A . 500 LYS HE2  1 1 
       10 17504 1 1  70 LYS HE3  H 17.250 -14.969   4.185 1.00 . A A . 500 LYS HE3  1 1 
       10 17505 1 1  70 LYS HG2  H 14.046 -14.239   2.432 1.00 . A A . 500 LYS HG2  1 1 
       10 17506 1 1  70 LYS HG3  H 15.599 -13.553   2.916 1.00 . A A . 500 LYS HG3  1 1 
       10 17507 1 1  70 LYS HZ1  H 16.937 -15.567   6.538 1.00 . A A . 500 LYS HZ1  1 1 
       10 17508 1 1  70 LYS HZ2  H 15.327 -15.973   6.212 1.00 . A A . 500 LYS HZ2  1 1 
       10 17509 1 1  70 LYS HZ3  H 15.861 -14.381   6.009 1.00 . A A . 500 LYS HZ3  1 1 
       10 17510 1 1  70 LYS N    N 12.292 -12.354   3.222 1.00 . A A . 500 LYS N    1 1 
       10 17511 1 1  70 LYS NZ   N 16.130 -15.379   5.913 1.00 . A A . 500 LYS NZ   1 1 
       10 17512 1 1  70 LYS O    O 15.503 -10.908   4.191 1.00 . A A . 500 LYS O    1 1 
       10 17513 1 1  71 TYR C    C 14.601  -8.217   1.779 1.00 . A A . 501 TYR C    1 1 
       10 17514 1 1  71 TYR CA   C 15.113  -9.672   1.668 1.00 . A A . 501 TYR CA   1 1 
       10 17515 1 1  71 TYR CB   C 15.246 -10.093   0.177 1.00 . A A . 501 TYR CB   1 1 
       10 17516 1 1  71 TYR CD1  C 17.596  -9.357  -0.484 1.00 . A A . 501 TYR CD1  1 1 
       10 17517 1 1  71 TYR CD2  C 15.757  -8.257  -1.535 1.00 . A A . 501 TYR CD2  1 1 
       10 17518 1 1  71 TYR CE1  C 18.471  -8.559  -1.186 1.00 . A A . 501 TYR CE1  1 1 
       10 17519 1 1  71 TYR CE2  C 16.636  -7.452  -2.234 1.00 . A A . 501 TYR CE2  1 1 
       10 17520 1 1  71 TYR CG   C 16.218  -9.228  -0.641 1.00 . A A . 501 TYR CG   1 1 
       10 17521 1 1  71 TYR CZ   C 17.987  -7.608  -2.056 1.00 . A A . 501 TYR CZ   1 1 
       10 17522 1 1  71 TYR H    H 13.373 -10.854   1.911 1.00 . A A . 501 TYR H    1 1 
       10 17523 1 1  71 TYR HA   H 16.096  -9.734   2.133 1.00 . A A . 501 TYR HA   1 1 
       10 17524 1 1  71 TYR HB2  H 15.591 -11.120   0.131 1.00 . A A . 501 TYR HB2  1 1 
       10 17525 1 1  71 TYR HB3  H 14.266 -10.044  -0.295 1.00 . A A . 501 TYR HB3  1 1 
       10 17526 1 1  71 TYR HD1  H 17.982 -10.105   0.199 1.00 . A A . 501 TYR HD1  1 1 
       10 17527 1 1  71 TYR HD2  H 14.692  -8.138  -1.681 1.00 . A A . 501 TYR HD2  1 1 
       10 17528 1 1  71 TYR HE1  H 19.538  -8.679  -1.050 1.00 . A A . 501 TYR HE1  1 1 
       10 17529 1 1  71 TYR HE2  H 16.256  -6.703  -2.918 1.00 . A A . 501 TYR HE2  1 1 
       10 17530 1 1  71 TYR HH   H 19.537  -7.341  -3.160 1.00 . A A . 501 TYR HH   1 1 
       10 17531 1 1  71 TYR N    N 14.204 -10.607   2.360 1.00 . A A . 501 TYR N    1 1 
       10 17532 1 1  71 TYR O    O 13.404  -7.955   1.633 1.00 . A A . 501 TYR O    1 1 
       10 17533 1 1  71 TYR OH   O 18.861  -6.803  -2.745 1.00 . A A . 501 TYR OH   1 1 
       10 17534 1 1  72 ILE C    C 16.229  -5.255   0.875 1.00 . A A . 502 ILE C    1 1 
       10 17535 1 1  72 ILE CA   C 15.273  -5.827   1.934 1.00 . A A . 502 ILE CA   1 1 
       10 17536 1 1  72 ILE CB   C 15.481  -5.058   3.301 1.00 . A A . 502 ILE CB   1 1 
       10 17537 1 1  72 ILE CD1  C 14.652  -4.924   5.769 1.00 . A A . 502 ILE CD1  1 1 
       10 17538 1 1  72 ILE CG1  C 14.501  -5.585   4.399 1.00 . A A . 502 ILE CG1  1 1 
       10 17539 1 1  72 ILE CG2  C 15.315  -3.525   3.114 1.00 . A A . 502 ILE CG2  1 1 
       10 17540 1 1  72 ILE H    H 16.411  -7.567   2.343 1.00 . A A . 502 ILE H    1 1 
       10 17541 1 1  72 ILE HA   H 14.242  -5.669   1.598 1.00 . A A . 502 ILE HA   1 1 
       10 17542 1 1  72 ILE HB   H 16.501  -5.242   3.631 1.00 . A A . 502 ILE HB   1 1 
       10 17543 1 1  72 ILE HD11 H 14.450  -3.864   5.687 1.00 . A A . 502 ILE HD11 1 1 
       10 17544 1 1  72 ILE HD12 H 15.657  -5.073   6.139 1.00 . A A . 502 ILE HD12 1 1 
       10 17545 1 1  72 ILE HD13 H 13.949  -5.369   6.457 1.00 . A A . 502 ILE HD13 1 1 
       10 17546 1 1  72 ILE HG12 H 13.482  -5.420   4.074 1.00 . A A . 502 ILE HG12 1 1 
       10 17547 1 1  72 ILE HG13 H 14.653  -6.653   4.531 1.00 . A A . 502 ILE HG13 1 1 
       10 17548 1 1  72 ILE HG21 H 16.038  -3.161   2.393 1.00 . A A . 502 ILE HG21 1 1 
       10 17549 1 1  72 ILE HG22 H 15.476  -3.018   4.058 1.00 . A A . 502 ILE HG22 1 1 
       10 17550 1 1  72 ILE HG23 H 14.316  -3.305   2.758 1.00 . A A . 502 ILE HG23 1 1 
       10 17551 1 1  72 ILE N    N 15.522  -7.278   2.051 1.00 . A A . 502 ILE N    1 1 
       10 17552 1 1  72 ILE O    O 17.411  -5.616   0.841 1.00 . A A . 502 ILE O    1 1 
       10 17553 1 1  73 LEU C    C 16.733  -2.208  -0.429 1.00 . A A . 503 LEU C    1 1 
       10 17554 1 1  73 LEU CA   C 16.512  -3.636  -0.975 1.00 . A A . 503 LEU CA   1 1 
       10 17555 1 1  73 LEU CB   C 15.801  -3.659  -2.368 1.00 . A A . 503 LEU CB   1 1 
       10 17556 1 1  73 LEU CD1  C 16.575  -1.605  -3.731 1.00 . A A . 503 LEU CD1  1 1 
       10 17557 1 1  73 LEU CD2  C 18.061  -3.644  -3.610 1.00 . A A . 503 LEU CD2  1 1 
       10 17558 1 1  73 LEU CG   C 16.605  -3.134  -3.615 1.00 . A A . 503 LEU CG   1 1 
       10 17559 1 1  73 LEU H    H 14.741  -4.219   0.038 1.00 . A A . 503 LEU H    1 1 
       10 17560 1 1  73 LEU HA   H 17.480  -4.128  -1.066 1.00 . A A . 503 LEU HA   1 1 
       10 17561 1 1  73 LEU HB2  H 15.521  -4.688  -2.574 1.00 . A A . 503 LEU HB2  1 1 
       10 17562 1 1  73 LEU HB3  H 14.883  -3.084  -2.289 1.00 . A A . 503 LEU HB3  1 1 
       10 17563 1 1  73 LEU HD11 H 15.548  -1.267  -3.762 1.00 . A A . 503 LEU HD11 1 1 
       10 17564 1 1  73 LEU HD12 H 17.071  -1.300  -4.644 1.00 . A A . 503 LEU HD12 1 1 
       10 17565 1 1  73 LEU HD13 H 17.075  -1.156  -2.883 1.00 . A A . 503 LEU HD13 1 1 
       10 17566 1 1  73 LEU HD21 H 18.568  -3.306  -4.504 1.00 . A A . 503 LEU HD21 1 1 
       10 17567 1 1  73 LEU HD22 H 18.064  -4.726  -3.589 1.00 . A A . 503 LEU HD22 1 1 
       10 17568 1 1  73 LEU HD23 H 18.582  -3.268  -2.736 1.00 . A A . 503 LEU HD23 1 1 
       10 17569 1 1  73 LEU HG   H 16.137  -3.521  -4.512 1.00 . A A . 503 LEU HG   1 1 
       10 17570 1 1  73 LEU N    N 15.706  -4.383   0.005 1.00 . A A . 503 LEU N    1 1 
       10 17571 1 1  73 LEU O    O 15.772  -1.479  -0.178 1.00 . A A . 503 LEU O    1 1 
       10 17572 1 1  74 ARG C    C 18.273   0.670  -0.479 1.00 . A A . 504 ARG C    1 1 
       10 17573 1 1  74 ARG CA   C 18.399  -0.569   0.430 1.00 . A A . 504 ARG CA   1 1 
       10 17574 1 1  74 ARG CB   C 19.844  -0.670   1.010 1.00 . A A . 504 ARG CB   1 1 
       10 17575 1 1  74 ARG CD   C 19.702  -3.012   2.113 1.00 . A A . 504 ARG CD   1 1 
       10 17576 1 1  74 ARG CG   C 19.992  -1.515   2.301 1.00 . A A . 504 ARG CG   1 1 
       10 17577 1 1  74 ARG CZ   C 19.860  -5.089   3.503 1.00 . A A . 504 ARG CZ   1 1 
       10 17578 1 1  74 ARG H    H 18.720  -2.395  -0.617 1.00 . A A . 504 ARG H    1 1 
       10 17579 1 1  74 ARG HA   H 17.711  -0.441   1.260 1.00 . A A . 504 ARG HA   1 1 
       10 17580 1 1  74 ARG HB2  H 20.494  -1.095   0.248 1.00 . A A . 504 ARG HB2  1 1 
       10 17581 1 1  74 ARG HB3  H 20.204   0.331   1.231 1.00 . A A . 504 ARG HB3  1 1 
       10 17582 1 1  74 ARG HD2  H 18.682  -3.134   1.762 1.00 . A A . 504 ARG HD2  1 1 
       10 17583 1 1  74 ARG HD3  H 20.385  -3.413   1.371 1.00 . A A . 504 ARG HD3  1 1 
       10 17584 1 1  74 ARG HE   H 20.011  -3.217   4.186 1.00 . A A . 504 ARG HE   1 1 
       10 17585 1 1  74 ARG HG2  H 21.009  -1.411   2.664 1.00 . A A . 504 ARG HG2  1 1 
       10 17586 1 1  74 ARG HG3  H 19.313  -1.119   3.052 1.00 . A A . 504 ARG HG3  1 1 
       10 17587 1 1  74 ARG HH11 H 19.470  -5.481   1.555 1.00 . A A . 504 ARG HH11 1 1 
       10 17588 1 1  74 ARG HH12 H 19.623  -6.870   2.573 1.00 . A A . 504 ARG HH12 1 1 
       10 17589 1 1  74 ARG HH21 H 20.235  -5.045   5.493 1.00 . A A . 504 ARG HH21 1 1 
       10 17590 1 1  74 ARG HH22 H 20.043  -6.626   4.806 1.00 . A A . 504 ARG HH22 1 1 
       10 17591 1 1  74 ARG N    N 18.011  -1.824  -0.258 1.00 . A A . 504 ARG N    1 1 
       10 17592 1 1  74 ARG NE   N 19.866  -3.755   3.376 1.00 . A A . 504 ARG NE   1 1 
       10 17593 1 1  74 ARG NH1  N 19.632  -5.875   2.459 1.00 . A A . 504 ARG NH1  1 1 
       10 17594 1 1  74 ARG NH2  N 20.063  -5.629   4.695 1.00 . A A . 504 ARG NH2  1 1 
       10 17595 1 1  74 ARG O    O 18.244   0.562  -1.710 1.00 . A A . 504 ARG O    1 1 
       10 17596 1 1  75 ALA C    C 19.321   3.599  -1.240 1.00 . A A . 505 ALA C    1 1 
       10 17597 1 1  75 ALA CA   C 18.056   3.150  -0.489 1.00 . A A . 505 ALA CA   1 1 
       10 17598 1 1  75 ALA CB   C 17.650   4.198   0.539 1.00 . A A . 505 ALA CB   1 1 
       10 17599 1 1  75 ALA H    H 18.346   1.844   1.146 1.00 . A A . 505 ALA H    1 1 
       10 17600 1 1  75 ALA HA   H 17.235   3.045  -1.194 1.00 . A A . 505 ALA HA   1 1 
       10 17601 1 1  75 ALA HB1  H 16.766   3.865   1.066 1.00 . A A . 505 ALA HB1  1 1 
       10 17602 1 1  75 ALA HB2  H 17.431   5.138   0.044 1.00 . A A . 505 ALA HB2  1 1 
       10 17603 1 1  75 ALA HB3  H 18.452   4.346   1.250 1.00 . A A . 505 ALA HB3  1 1 
       10 17604 1 1  75 ALA N    N 18.238   1.850   0.172 1.00 . A A . 505 ALA N    1 1 
       10 17605 1 1  75 ALA O    O 20.435   3.506  -0.703 1.00 . A A . 505 ALA O    1 1 
       10 17606 1 1  76 GLY C    C 21.118   3.345  -3.852 1.00 . A A . 506 GLY C    1 1 
       10 17607 1 1  76 GLY CA   C 20.240   4.498  -3.354 1.00 . A A . 506 GLY CA   1 1 
       10 17608 1 1  76 GLY H    H 18.215   4.128  -2.831 1.00 . A A . 506 GLY H    1 1 
       10 17609 1 1  76 GLY HA2  H 19.824   5.000  -4.214 1.00 . A A . 506 GLY HA2  1 1 
       10 17610 1 1  76 GLY HA3  H 20.859   5.206  -2.813 1.00 . A A . 506 GLY HA3  1 1 
       10 17611 1 1  76 GLY N    N 19.134   4.070  -2.489 1.00 . A A . 506 GLY N    1 1 
       10 17612 1 1  76 GLY O    O 22.096   3.574  -4.571 1.00 . A A . 506 GLY O    1 1 
       10 17613 1 1  77 GLN C    C 20.876   0.130  -4.942 1.00 . A A . 507 GLN C    1 1 
       10 17614 1 1  77 GLN CA   C 21.533   0.893  -3.784 1.00 . A A . 507 GLN CA   1 1 
       10 17615 1 1  77 GLN CB   C 21.651  -0.008  -2.521 1.00 . A A . 507 GLN CB   1 1 
       10 17616 1 1  77 GLN CD   C 23.807   1.097  -1.638 1.00 . A A . 507 GLN CD   1 1 
       10 17617 1 1  77 GLN CG   C 22.379   0.642  -1.322 1.00 . A A . 507 GLN CG   1 1 
       10 17618 1 1  77 GLN H    H 19.932   1.993  -2.962 1.00 . A A . 507 GLN H    1 1 
       10 17619 1 1  77 GLN HA   H 22.532   1.192  -4.093 1.00 . A A . 507 GLN HA   1 1 
       10 17620 1 1  77 GLN HB2  H 20.649  -0.280  -2.191 1.00 . A A . 507 GLN HB2  1 1 
       10 17621 1 1  77 GLN HB3  H 22.181  -0.917  -2.788 1.00 . A A . 507 GLN HB3  1 1 
       10 17622 1 1  77 GLN HE21 H 23.175   2.926  -2.114 1.00 . A A . 507 GLN HE21 1 1 
       10 17623 1 1  77 GLN HE22 H 24.878   2.662  -2.243 1.00 . A A . 507 GLN HE22 1 1 
       10 17624 1 1  77 GLN HG2  H 21.808   1.506  -0.993 1.00 . A A . 507 GLN HG2  1 1 
       10 17625 1 1  77 GLN HG3  H 22.413  -0.082  -0.511 1.00 . A A . 507 GLN HG3  1 1 
       10 17626 1 1  77 GLN N    N 20.762   2.104  -3.467 1.00 . A A . 507 GLN N    1 1 
       10 17627 1 1  77 GLN NE2  N 23.970   2.356  -2.037 1.00 . A A . 507 GLN NE2  1 1 
       10 17628 1 1  77 GLN O    O 19.787   0.489  -5.396 1.00 . A A . 507 GLN O    1 1 
       10 17629 1 1  77 GLN OE1  O 24.756   0.324  -1.512 1.00 . A A . 507 GLN OE1  1 1 
       10 17630 1 1  78 MET C    C 21.312  -3.214  -6.383 1.00 . A A . 508 MET C    1 1 
       10 17631 1 1  78 MET CA   C 21.110  -1.700  -6.586 1.00 . A A . 508 MET CA   1 1 
       10 17632 1 1  78 MET CB   C 21.859  -1.182  -7.853 1.00 . A A . 508 MET CB   1 1 
       10 17633 1 1  78 MET CE   C 25.899  -0.517  -8.793 1.00 . A A . 508 MET CE   1 1 
       10 17634 1 1  78 MET CG   C 23.380  -1.126  -7.739 1.00 . A A . 508 MET CG   1 1 
       10 17635 1 1  78 MET H    H 22.349  -1.227  -4.925 1.00 . A A . 508 MET H    1 1 
       10 17636 1 1  78 MET HA   H 20.045  -1.524  -6.725 1.00 . A A . 508 MET HA   1 1 
       10 17637 1 1  78 MET HB2  H 21.613  -1.821  -8.693 1.00 . A A . 508 MET HB2  1 1 
       10 17638 1 1  78 MET HB3  H 21.505  -0.180  -8.077 1.00 . A A . 508 MET HB3  1 1 
       10 17639 1 1  78 MET HE1  H 26.217  -1.494  -8.456 1.00 . A A . 508 MET HE1  1 1 
       10 17640 1 1  78 MET HE2  H 26.029   0.200  -7.996 1.00 . A A . 508 MET HE2  1 1 
       10 17641 1 1  78 MET HE3  H 26.499  -0.221  -9.642 1.00 . A A . 508 MET HE3  1 1 
       10 17642 1 1  78 MET HG2  H 23.638  -0.429  -6.950 1.00 . A A . 508 MET HG2  1 1 
       10 17643 1 1  78 MET HG3  H 23.752  -2.110  -7.486 1.00 . A A . 508 MET HG3  1 1 
       10 17644 1 1  78 MET N    N 21.540  -0.936  -5.402 1.00 . A A . 508 MET N    1 1 
       10 17645 1 1  78 MET O    O 22.275  -3.644  -5.734 1.00 . A A . 508 MET O    1 1 
       10 17646 1 1  78 MET SD   S 24.172  -0.579  -9.274 1.00 . A A . 508 MET SD   1 1 
       10 17647 1 1  79 VAL C    C 20.469  -6.029  -8.316 1.00 . A A . 509 VAL C    1 1 
       10 17648 1 1  79 VAL CA   C 20.420  -5.487  -6.884 1.00 . A A . 509 VAL CA   1 1 
       10 17649 1 1  79 VAL CB   C 19.200  -6.110  -6.096 1.00 . A A . 509 VAL CB   1 1 
       10 17650 1 1  79 VAL CG1  C 17.828  -5.681  -6.681 1.00 . A A . 509 VAL CG1  1 1 
       10 17651 1 1  79 VAL CG2  C 19.311  -7.655  -6.014 1.00 . A A . 509 VAL CG2  1 1 
       10 17652 1 1  79 VAL H    H 19.632  -3.590  -7.415 1.00 . A A . 509 VAL H    1 1 
       10 17653 1 1  79 VAL HA   H 21.338  -5.779  -6.375 1.00 . A A . 509 VAL HA   1 1 
       10 17654 1 1  79 VAL HB   H 19.249  -5.726  -5.077 1.00 . A A . 509 VAL HB   1 1 
       10 17655 1 1  79 VAL HG11 H 17.024  -6.111  -6.095 1.00 . A A . 509 VAL HG11 1 1 
       10 17656 1 1  79 VAL HG12 H 17.743  -6.024  -7.705 1.00 . A A . 509 VAL HG12 1 1 
       10 17657 1 1  79 VAL HG13 H 17.746  -4.601  -6.662 1.00 . A A . 509 VAL HG13 1 1 
       10 17658 1 1  79 VAL HG21 H 18.478  -8.056  -5.449 1.00 . A A . 509 VAL HG21 1 1 
       10 17659 1 1  79 VAL HG22 H 20.236  -7.931  -5.523 1.00 . A A . 509 VAL HG22 1 1 
       10 17660 1 1  79 VAL HG23 H 19.300  -8.077  -7.013 1.00 . A A . 509 VAL HG23 1 1 
       10 17661 1 1  79 VAL N    N 20.374  -4.013  -6.932 1.00 . A A . 509 VAL N    1 1 
       10 17662 1 1  79 VAL O    O 19.666  -5.642  -9.167 1.00 . A A . 509 VAL O    1 1 
       10 17663 1 1  80 THR C    C 21.078  -8.951  -9.849 1.00 . A A . 510 THR C    1 1 
       10 17664 1 1  80 THR CA   C 21.616  -7.512  -9.900 1.00 . A A . 510 THR CA   1 1 
       10 17665 1 1  80 THR CB   C 23.132  -7.465 -10.310 1.00 . A A . 510 THR CB   1 1 
       10 17666 1 1  80 THR CG2  C 23.319  -7.473 -11.837 1.00 . A A . 510 THR CG2  1 1 
       10 17667 1 1  80 THR H    H 22.043  -7.164  -7.867 1.00 . A A . 510 THR H    1 1 
       10 17668 1 1  80 THR HA   H 21.040  -6.938 -10.630 1.00 . A A . 510 THR HA   1 1 
       10 17669 1 1  80 THR HB   H 23.649  -8.317  -9.885 1.00 . A A . 510 THR HB   1 1 
       10 17670 1 1  80 THR HG1  H 23.026  -5.650  -9.515 1.00 . A A . 510 THR HG1  1 1 
       10 17671 1 1  80 THR HG21 H 22.870  -8.367 -12.258 1.00 . A A . 510 THR HG21 1 1 
       10 17672 1 1  80 THR HG22 H 24.374  -7.463 -12.072 1.00 . A A . 510 THR HG22 1 1 
       10 17673 1 1  80 THR HG23 H 22.849  -6.598 -12.274 1.00 . A A . 510 THR HG23 1 1 
       10 17674 1 1  80 THR N    N 21.431  -6.910  -8.583 1.00 . A A . 510 THR N    1 1 
       10 17675 1 1  80 THR O    O 21.693  -9.832  -9.238 1.00 . A A . 510 THR O    1 1 
       10 17676 1 1  80 THR OG1  O 23.727  -6.266  -9.788 1.00 . A A . 510 THR OG1  1 1 
       10 17677 1 1  81 VAL C    C 19.663 -11.327 -11.582 1.00 . A A . 511 VAL C    1 1 
       10 17678 1 1  81 VAL CA   C 19.205 -10.462 -10.389 1.00 . A A . 511 VAL CA   1 1 
       10 17679 1 1  81 VAL CB   C 17.641 -10.293 -10.373 1.00 . A A . 511 VAL CB   1 1 
       10 17680 1 1  81 VAL CG1  C 16.923 -11.665 -10.294 1.00 . A A . 511 VAL CG1  1 1 
       10 17681 1 1  81 VAL CG2  C 17.198  -9.361  -9.212 1.00 . A A . 511 VAL CG2  1 1 
       10 17682 1 1  81 VAL H    H 19.440  -8.412 -10.865 1.00 . A A . 511 VAL H    1 1 
       10 17683 1 1  81 VAL HA   H 19.490 -10.968  -9.467 1.00 . A A . 511 VAL HA   1 1 
       10 17684 1 1  81 VAL HB   H 17.348  -9.819 -11.308 1.00 . A A . 511 VAL HB   1 1 
       10 17685 1 1  81 VAL HG11 H 15.849 -11.515 -10.273 1.00 . A A . 511 VAL HG11 1 1 
       10 17686 1 1  81 VAL HG12 H 17.224 -12.190  -9.396 1.00 . A A . 511 VAL HG12 1 1 
       10 17687 1 1  81 VAL HG13 H 17.177 -12.268 -11.160 1.00 . A A . 511 VAL HG13 1 1 
       10 17688 1 1  81 VAL HG21 H 17.669  -8.390  -9.320 1.00 . A A . 511 VAL HG21 1 1 
       10 17689 1 1  81 VAL HG22 H 17.492  -9.793  -8.263 1.00 . A A . 511 VAL HG22 1 1 
       10 17690 1 1  81 VAL HG23 H 16.123  -9.240  -9.229 1.00 . A A . 511 VAL HG23 1 1 
       10 17691 1 1  81 VAL N    N 19.883  -9.160 -10.418 1.00 . A A . 511 VAL N    1 1 
       10 17692 1 1  81 VAL O    O 19.157 -11.186 -12.695 1.00 . A A . 511 VAL O    1 1 
       10 17693 1 1  82 TRP C    C 20.526 -14.425 -12.513 1.00 . A A . 512 TRP C    1 1 
       10 17694 1 1  82 TRP CA   C 21.260 -13.079 -12.347 1.00 . A A . 512 TRP CA   1 1 
       10 17695 1 1  82 TRP CB   C 22.747 -13.340 -11.985 1.00 . A A . 512 TRP CB   1 1 
       10 17696 1 1  82 TRP CD1  C 23.847 -11.056 -11.499 1.00 . A A . 512 TRP CD1  1 1 
       10 17697 1 1  82 TRP CD2  C 24.674 -12.096 -13.295 1.00 . A A . 512 TRP CD2  1 1 
       10 17698 1 1  82 TRP CE2  C 25.369 -10.892 -13.114 1.00 . A A . 512 TRP CE2  1 1 
       10 17699 1 1  82 TRP CE3  C 25.024 -12.917 -14.369 1.00 . A A . 512 TRP CE3  1 1 
       10 17700 1 1  82 TRP CG   C 23.705 -12.193 -12.236 1.00 . A A . 512 TRP CG   1 1 
       10 17701 1 1  82 TRP CH2  C 26.711 -11.303 -15.009 1.00 . A A . 512 TRP CH2  1 1 
       10 17702 1 1  82 TRP CZ2  C 26.381 -10.480 -13.968 1.00 . A A . 512 TRP CZ2  1 1 
       10 17703 1 1  82 TRP CZ3  C 26.037 -12.513 -15.217 1.00 . A A . 512 TRP CZ3  1 1 
       10 17704 1 1  82 TRP H    H 20.917 -12.329 -10.388 1.00 . A A . 512 TRP H    1 1 
       10 17705 1 1  82 TRP HA   H 21.221 -12.555 -13.298 1.00 . A A . 512 TRP HA   1 1 
       10 17706 1 1  82 TRP HB2  H 22.811 -13.591 -10.934 1.00 . A A . 512 TRP HB2  1 1 
       10 17707 1 1  82 TRP HB3  H 23.111 -14.194 -12.553 1.00 . A A . 512 TRP HB3  1 1 
       10 17708 1 1  82 TRP HD1  H 23.255 -10.816 -10.632 1.00 . A A . 512 TRP HD1  1 1 
       10 17709 1 1  82 TRP HE1  H 25.153  -9.421 -11.648 1.00 . A A . 512 TRP HE1  1 1 
       10 17710 1 1  82 TRP HE3  H 24.515 -13.856 -14.543 1.00 . A A . 512 TRP HE3  1 1 
       10 17711 1 1  82 TRP HH2  H 27.496 -11.019 -15.698 1.00 . A A . 512 TRP HH2  1 1 
       10 17712 1 1  82 TRP HZ2  H 26.905  -9.550 -13.816 1.00 . A A . 512 TRP HZ2  1 1 
       10 17713 1 1  82 TRP HZ3  H 26.320 -13.137 -16.055 1.00 . A A . 512 TRP HZ3  1 1 
       10 17714 1 1  82 TRP N    N 20.627 -12.226 -11.319 1.00 . A A . 512 TRP N    1 1 
       10 17715 1 1  82 TRP NE1  N 24.854 -10.282 -12.011 1.00 . A A . 512 TRP NE1  1 1 
       10 17716 1 1  82 TRP O    O 19.575 -14.724 -11.785 1.00 . A A . 512 TRP O    1 1 
       10 17717 1 1  83 ALA C    C 21.540 -17.621 -13.262 1.00 . A A . 513 ALA C    1 1 
       10 17718 1 1  83 ALA CA   C 20.511 -16.591 -13.764 1.00 . A A . 513 ALA CA   1 1 
       10 17719 1 1  83 ALA CB   C 20.252 -16.781 -15.268 1.00 . A A . 513 ALA CB   1 1 
       10 17720 1 1  83 ALA H    H 21.686 -14.857 -14.091 1.00 . A A . 513 ALA H    1 1 
       10 17721 1 1  83 ALA HA   H 19.571 -16.738 -13.234 1.00 . A A . 513 ALA HA   1 1 
       10 17722 1 1  83 ALA HB1  H 19.863 -17.777 -15.456 1.00 . A A . 513 ALA HB1  1 1 
       10 17723 1 1  83 ALA HB2  H 21.173 -16.648 -15.822 1.00 . A A . 513 ALA HB2  1 1 
       10 17724 1 1  83 ALA HB3  H 19.528 -16.052 -15.608 1.00 . A A . 513 ALA HB3  1 1 
       10 17725 1 1  83 ALA N    N 20.990 -15.218 -13.502 1.00 . A A . 513 ALA N    1 1 
       10 17726 1 1  83 ALA O    O 22.738 -17.330 -13.204 1.00 . A A . 513 ALA O    1 1 
       10 17727 1 1  84 ALA C    C 22.895 -20.416 -13.528 1.00 . A A . 514 ALA C    1 1 
       10 17728 1 1  84 ALA CA   C 21.915 -19.944 -12.436 1.00 . A A . 514 ALA CA   1 1 
       10 17729 1 1  84 ALA CB   C 21.036 -21.111 -11.968 1.00 . A A . 514 ALA CB   1 1 
       10 17730 1 1  84 ALA H    H 20.090 -18.974 -12.958 1.00 . A A . 514 ALA H    1 1 
       10 17731 1 1  84 ALA HA   H 22.484 -19.589 -11.579 1.00 . A A . 514 ALA HA   1 1 
       10 17732 1 1  84 ALA HB1  H 20.463 -21.497 -12.803 1.00 . A A . 514 ALA HB1  1 1 
       10 17733 1 1  84 ALA HB2  H 20.352 -20.766 -11.203 1.00 . A A . 514 ALA HB2  1 1 
       10 17734 1 1  84 ALA HB3  H 21.653 -21.903 -11.560 1.00 . A A . 514 ALA HB3  1 1 
       10 17735 1 1  84 ALA N    N 21.058 -18.828 -12.907 1.00 . A A . 514 ALA N    1 1 
       10 17736 1 1  84 ALA O    O 24.062 -20.718 -13.250 1.00 . A A . 514 ALA O    1 1 
       10 17737 1 1  85 GLY C    C 24.080 -19.785 -16.503 1.00 . A A . 515 GLY C    1 1 
       10 17738 1 1  85 GLY CA   C 23.188 -20.883 -15.931 1.00 . A A . 515 GLY CA   1 1 
       10 17739 1 1  85 GLY H    H 21.475 -20.153 -14.915 1.00 . A A . 515 GLY H    1 1 
       10 17740 1 1  85 GLY HA2  H 23.805 -21.725 -15.646 1.00 . A A . 515 GLY HA2  1 1 
       10 17741 1 1  85 GLY HA3  H 22.505 -21.206 -16.707 1.00 . A A . 515 GLY HA3  1 1 
       10 17742 1 1  85 GLY N    N 22.397 -20.446 -14.774 1.00 . A A . 515 GLY N    1 1 
       10 17743 1 1  85 GLY O    O 24.813 -20.022 -17.468 1.00 . A A . 515 GLY O    1 1 
       10 17744 1 1  86 ALA C    C 26.261 -17.483 -15.677 1.00 . A A . 516 ALA C    1 1 
       10 17745 1 1  86 ALA CA   C 24.847 -17.428 -16.310 1.00 . A A . 516 ALA CA   1 1 
       10 17746 1 1  86 ALA CB   C 24.121 -16.123 -15.942 1.00 . A A . 516 ALA CB   1 1 
       10 17747 1 1  86 ALA H    H 23.405 -18.465 -15.150 1.00 . A A . 516 ALA H    1 1 
       10 17748 1 1  86 ALA HA   H 24.957 -17.454 -17.393 1.00 . A A . 516 ALA HA   1 1 
       10 17749 1 1  86 ALA HB1  H 23.993 -16.065 -14.866 1.00 . A A . 516 ALA HB1  1 1 
       10 17750 1 1  86 ALA HB2  H 23.148 -16.099 -16.415 1.00 . A A . 516 ALA HB2  1 1 
       10 17751 1 1  86 ALA HB3  H 24.698 -15.271 -16.279 1.00 . A A . 516 ALA HB3  1 1 
       10 17752 1 1  86 ALA N    N 24.022 -18.583 -15.901 1.00 . A A . 516 ALA N    1 1 
       10 17753 1 1  86 ALA O    O 27.037 -16.527 -15.806 1.00 . A A . 516 ALA O    1 1 
       10 17754 1 1  87 GLY C    C 28.269 -18.070 -13.215 1.00 . A A . 517 GLY C    1 1 
       10 17755 1 1  87 GLY CA   C 27.936 -18.862 -14.477 1.00 . A A . 517 GLY CA   1 1 
       10 17756 1 1  87 GLY H    H 25.885 -19.269 -14.828 1.00 . A A . 517 GLY H    1 1 
       10 17757 1 1  87 GLY HA2  H 28.019 -19.917 -14.249 1.00 . A A . 517 GLY HA2  1 1 
       10 17758 1 1  87 GLY HA3  H 28.658 -18.621 -15.249 1.00 . A A . 517 GLY HA3  1 1 
       10 17759 1 1  87 GLY N    N 26.583 -18.607 -14.991 1.00 . A A . 517 GLY N    1 1 
       10 17760 1 1  87 GLY O    O 29.402 -17.597 -13.044 1.00 . A A . 517 GLY O    1 1 
       10 17761 1 1  88 VAL C    C 26.547 -17.663  -9.964 1.00 . A A . 518 VAL C    1 1 
       10 17762 1 1  88 VAL CA   C 27.335 -17.051 -11.150 1.00 . A A . 518 VAL CA   1 1 
       10 17763 1 1  88 VAL CB   C 26.783 -15.625 -11.537 1.00 . A A . 518 VAL CB   1 1 
       10 17764 1 1  88 VAL CG1  C 25.374 -15.733 -12.161 1.00 . A A . 518 VAL CG1  1 1 
       10 17765 1 1  88 VAL CG2  C 26.795 -14.631 -10.343 1.00 . A A . 518 VAL CG2  1 1 
       10 17766 1 1  88 VAL H    H 26.453 -18.457 -12.467 1.00 . A A . 518 VAL H    1 1 
       10 17767 1 1  88 VAL HA   H 28.377 -16.950 -10.860 1.00 . A A . 518 VAL HA   1 1 
       10 17768 1 1  88 VAL HB   H 27.440 -15.225 -12.306 1.00 . A A . 518 VAL HB   1 1 
       10 17769 1 1  88 VAL HG11 H 25.404 -16.383 -13.028 1.00 . A A . 518 VAL HG11 1 1 
       10 17770 1 1  88 VAL HG12 H 25.032 -14.754 -12.468 1.00 . A A . 518 VAL HG12 1 1 
       10 17771 1 1  88 VAL HG13 H 24.680 -16.140 -11.435 1.00 . A A . 518 VAL HG13 1 1 
       10 17772 1 1  88 VAL HG21 H 26.137 -14.989  -9.560 1.00 . A A . 518 VAL HG21 1 1 
       10 17773 1 1  88 VAL HG22 H 26.456 -13.655 -10.673 1.00 . A A . 518 VAL HG22 1 1 
       10 17774 1 1  88 VAL HG23 H 27.800 -14.542  -9.949 1.00 . A A . 518 VAL HG23 1 1 
       10 17775 1 1  88 VAL N    N 27.271 -17.937 -12.329 1.00 . A A . 518 VAL N    1 1 
       10 17776 1 1  88 VAL O    O 25.454 -18.216 -10.151 1.00 . A A . 518 VAL O    1 1 
       10 17777 1 1  89 ALA C    C 25.703 -16.996  -6.800 1.00 . A A . 519 ALA C    1 1 
       10 17778 1 1  89 ALA CA   C 26.533 -18.088  -7.500 1.00 . A A . 519 ALA CA   1 1 
       10 17779 1 1  89 ALA CB   C 27.638 -18.599  -6.561 1.00 . A A . 519 ALA CB   1 1 
       10 17780 1 1  89 ALA H    H 28.018 -17.155  -8.696 1.00 . A A . 519 ALA H    1 1 
       10 17781 1 1  89 ALA HA   H 25.887 -18.925  -7.750 1.00 . A A . 519 ALA HA   1 1 
       10 17782 1 1  89 ALA HB1  H 27.200 -18.999  -5.654 1.00 . A A . 519 ALA HB1  1 1 
       10 17783 1 1  89 ALA HB2  H 28.313 -17.789  -6.304 1.00 . A A . 519 ALA HB2  1 1 
       10 17784 1 1  89 ALA HB3  H 28.198 -19.380  -7.057 1.00 . A A . 519 ALA HB3  1 1 
       10 17785 1 1  89 ALA N    N 27.136 -17.580  -8.750 1.00 . A A . 519 ALA N    1 1 
       10 17786 1 1  89 ALA O    O 26.000 -15.799  -6.935 1.00 . A A . 519 ALA O    1 1 
       10 17787 1 1  90 HIS C    C 24.587 -15.820  -4.170 1.00 . A A . 520 HIS C    1 1 
       10 17788 1 1  90 HIS CA   C 23.789 -16.497  -5.297 1.00 . A A . 520 HIS CA   1 1 
       10 17789 1 1  90 HIS CB   C 22.551 -17.254  -4.735 1.00 . A A . 520 HIS CB   1 1 
       10 17790 1 1  90 HIS CD2  C 21.155 -15.110  -4.207 1.00 . A A . 520 HIS CD2  1 1 
       10 17791 1 1  90 HIS CE1  C 20.085 -15.783  -2.459 1.00 . A A . 520 HIS CE1  1 1 
       10 17792 1 1  90 HIS CG   C 21.559 -16.386  -3.978 1.00 . A A . 520 HIS CG   1 1 
       10 17793 1 1  90 HIS H    H 24.493 -18.383  -5.979 1.00 . A A . 520 HIS H    1 1 
       10 17794 1 1  90 HIS HA   H 23.444 -15.736  -5.995 1.00 . A A . 520 HIS HA   1 1 
       10 17795 1 1  90 HIS HB2  H 22.015 -17.712  -5.558 1.00 . A A . 520 HIS HB2  1 1 
       10 17796 1 1  90 HIS HB3  H 22.888 -18.036  -4.064 1.00 . A A . 520 HIS HB3  1 1 
       10 17797 1 1  90 HIS HD1  H 20.926 -17.678  -2.431 1.00 . A A . 520 HIS HD1  1 1 
       10 17798 1 1  90 HIS HD2  H 21.498 -14.474  -5.011 1.00 . A A . 520 HIS HD2  1 1 
       10 17799 1 1  90 HIS HE1  H 19.422 -15.823  -1.607 1.00 . A A . 520 HIS HE1  1 1 
       10 17800 1 1  90 HIS N    N 24.667 -17.420  -6.043 1.00 . A A . 520 HIS N    1 1 
       10 17801 1 1  90 HIS ND1  N 20.864 -16.795  -2.860 1.00 . A A . 520 HIS ND1  1 1 
       10 17802 1 1  90 HIS NE2  N 20.223 -14.737  -3.244 1.00 . A A . 520 HIS NE2  1 1 
       10 17803 1 1  90 HIS O    O 25.021 -16.484  -3.216 1.00 . A A . 520 HIS O    1 1 
       10 17804 1 1  91 SER C    C 24.806 -12.408  -2.989 1.00 . A A . 521 SER C    1 1 
       10 17805 1 1  91 SER CA   C 25.587 -13.695  -3.368 1.00 . A A . 521 SER CA   1 1 
       10 17806 1 1  91 SER CB   C 26.966 -13.371  -3.993 1.00 . A A . 521 SER CB   1 1 
       10 17807 1 1  91 SER H    H 24.405 -14.047  -5.088 1.00 . A A . 521 SER H    1 1 
       10 17808 1 1  91 SER HA   H 25.745 -14.275  -2.460 1.00 . A A . 521 SER HA   1 1 
       10 17809 1 1  91 SER HB2  H 26.831 -12.767  -4.880 1.00 . A A . 521 SER HB2  1 1 
       10 17810 1 1  91 SER HB3  H 27.573 -12.831  -3.279 1.00 . A A . 521 SER HB3  1 1 
       10 17811 1 1  91 SER HG   H 27.215 -14.956  -5.127 1.00 . A A . 521 SER HG   1 1 
       10 17812 1 1  91 SER N    N 24.797 -14.500  -4.311 1.00 . A A . 521 SER N    1 1 
       10 17813 1 1  91 SER O    O 25.042 -11.335  -3.564 1.00 . A A . 521 SER O    1 1 
       10 17814 1 1  91 SER OG   O 27.653 -14.562  -4.363 1.00 . A A . 521 SER OG   1 1 
       10 17815 1 1  92 PRO C    C 23.808 -10.364  -0.735 1.00 . A A . 522 PRO C    1 1 
       10 17816 1 1  92 PRO CA   C 22.991 -11.354  -1.621 1.00 . A A . 522 PRO CA   1 1 
       10 17817 1 1  92 PRO CB   C 21.822 -12.022  -0.845 1.00 . A A . 522 PRO CB   1 1 
       10 17818 1 1  92 PRO CD   C 23.397 -13.766  -1.345 1.00 . A A . 522 PRO CD   1 1 
       10 17819 1 1  92 PRO CG   C 22.404 -13.292  -0.304 1.00 . A A . 522 PRO CG   1 1 
       10 17820 1 1  92 PRO HA   H 22.601 -10.817  -2.483 1.00 . A A . 522 PRO HA   1 1 
       10 17821 1 1  92 PRO HB2  H 21.476 -11.371  -0.050 1.00 . A A . 522 PRO HB2  1 1 
       10 17822 1 1  92 PRO HB3  H 21.000 -12.224  -1.527 1.00 . A A . 522 PRO HB3  1 1 
       10 17823 1 1  92 PRO HD2  H 24.251 -14.239  -0.873 1.00 . A A . 522 PRO HD2  1 1 
       10 17824 1 1  92 PRO HD3  H 22.926 -14.455  -2.039 1.00 . A A . 522 PRO HD3  1 1 
       10 17825 1 1  92 PRO HG2  H 22.903 -13.100   0.643 1.00 . A A . 522 PRO HG2  1 1 
       10 17826 1 1  92 PRO HG3  H 21.622 -14.032  -0.162 1.00 . A A . 522 PRO HG3  1 1 
       10 17827 1 1  92 PRO N    N 23.809 -12.512  -2.052 1.00 . A A . 522 PRO N    1 1 
       10 17828 1 1  92 PRO O    O 24.802 -10.771  -0.112 1.00 . A A . 522 PRO O    1 1 
       10 17829 1 1  93 PRO C    C 22.520  -7.829  -2.682 1.00 . A A . 523 PRO C    1 1 
       10 17830 1 1  93 PRO CA   C 22.225  -8.454  -1.295 1.00 . A A . 523 PRO CA   1 1 
       10 17831 1 1  93 PRO CB   C 21.806  -7.386  -0.250 1.00 . A A . 523 PRO CB   1 1 
       10 17832 1 1  93 PRO CD   C 24.149  -7.997   0.127 1.00 . A A . 523 PRO CD   1 1 
       10 17833 1 1  93 PRO CG   C 23.094  -6.920   0.388 1.00 . A A . 523 PRO CG   1 1 
       10 17834 1 1  93 PRO HA   H 21.429  -9.184  -1.403 1.00 . A A . 523 PRO HA   1 1 
       10 17835 1 1  93 PRO HB2  H 21.280  -6.569  -0.735 1.00 . A A . 523 PRO HB2  1 1 
       10 17836 1 1  93 PRO HB3  H 21.147  -7.840   0.486 1.00 . A A . 523 PRO HB3  1 1 
       10 17837 1 1  93 PRO HD2  H 24.971  -7.595  -0.457 1.00 . A A . 523 PRO HD2  1 1 
       10 17838 1 1  93 PRO HD3  H 24.523  -8.401   1.062 1.00 . A A . 523 PRO HD3  1 1 
       10 17839 1 1  93 PRO HG2  H 23.402  -5.976  -0.056 1.00 . A A . 523 PRO HG2  1 1 
       10 17840 1 1  93 PRO HG3  H 22.949  -6.783   1.456 1.00 . A A . 523 PRO HG3  1 1 
       10 17841 1 1  93 PRO N    N 23.420  -9.042  -0.646 1.00 . A A . 523 PRO N    1 1 
       10 17842 1 1  93 PRO O    O 21.626  -7.261  -3.315 1.00 . A A . 523 PRO O    1 1 
       10 17843 1 1  94 SER C    C 23.870  -8.148  -5.634 1.00 . A A . 524 SER C    1 1 
       10 17844 1 1  94 SER CA   C 24.259  -7.339  -4.378 1.00 . A A . 524 SER CA   1 1 
       10 17845 1 1  94 SER CB   C 25.796  -7.199  -4.279 1.00 . A A . 524 SER CB   1 1 
       10 17846 1 1  94 SER H    H 24.387  -8.541  -2.640 1.00 . A A . 524 SER H    1 1 
       10 17847 1 1  94 SER HA   H 23.822  -6.346  -4.444 1.00 . A A . 524 SER HA   1 1 
       10 17848 1 1  94 SER HB2  H 26.259  -8.176  -4.322 1.00 . A A . 524 SER HB2  1 1 
       10 17849 1 1  94 SER HB3  H 26.161  -6.592  -5.099 1.00 . A A . 524 SER HB3  1 1 
       10 17850 1 1  94 SER HG   H 27.071  -6.832  -2.824 1.00 . A A . 524 SER HG   1 1 
       10 17851 1 1  94 SER N    N 23.766  -7.979  -3.147 1.00 . A A . 524 SER N    1 1 
       10 17852 1 1  94 SER O    O 23.682  -7.580  -6.717 1.00 . A A . 524 SER O    1 1 
       10 17853 1 1  94 SER OG   O 26.167  -6.579  -3.053 1.00 . A A . 524 SER OG   1 1 
       10 17854 1 1  95 THR C    C 22.533 -11.513  -6.165 1.00 . A A . 525 THR C    1 1 
       10 17855 1 1  95 THR CA   C 23.512 -10.408  -6.587 1.00 . A A . 525 THR CA   1 1 
       10 17856 1 1  95 THR CB   C 24.871 -11.021  -7.086 1.00 . A A . 525 THR CB   1 1 
       10 17857 1 1  95 THR CG2  C 24.689 -12.094  -8.177 1.00 . A A . 525 THR CG2  1 1 
       10 17858 1 1  95 THR H    H 23.846  -9.852  -4.571 1.00 . A A . 525 THR H    1 1 
       10 17859 1 1  95 THR HA   H 23.071  -9.852  -7.413 1.00 . A A . 525 THR HA   1 1 
       10 17860 1 1  95 THR HB   H 25.377 -11.477  -6.235 1.00 . A A . 525 THR HB   1 1 
       10 17861 1 1  95 THR HG1  H 25.165  -9.202  -7.808 1.00 . A A . 525 THR HG1  1 1 
       10 17862 1 1  95 THR HG21 H 25.657 -12.455  -8.498 1.00 . A A . 525 THR HG21 1 1 
       10 17863 1 1  95 THR HG22 H 24.170 -11.671  -9.025 1.00 . A A . 525 THR HG22 1 1 
       10 17864 1 1  95 THR HG23 H 24.112 -12.926  -7.786 1.00 . A A . 525 THR HG23 1 1 
       10 17865 1 1  95 THR N    N 23.755  -9.477  -5.474 1.00 . A A . 525 THR N    1 1 
       10 17866 1 1  95 THR O    O 22.901 -12.447  -5.437 1.00 . A A . 525 THR O    1 1 
       10 17867 1 1  95 THR OG1  O 25.708  -9.969  -7.589 1.00 . A A . 525 THR OG1  1 1 
       10 17868 1 1  96 LEU C    C 20.140 -13.306  -7.615 1.00 . A A . 526 LEU C    1 1 
       10 17869 1 1  96 LEU CA   C 20.245 -12.424  -6.366 1.00 . A A . 526 LEU CA   1 1 
       10 17870 1 1  96 LEU CB   C 18.869 -11.787  -5.974 1.00 . A A . 526 LEU CB   1 1 
       10 17871 1 1  96 LEU CD1  C 19.776 -10.632  -3.842 1.00 . A A . 526 LEU CD1  1 1 
       10 17872 1 1  96 LEU CD2  C 17.259 -10.890  -4.190 1.00 . A A . 526 LEU CD2  1 1 
       10 17873 1 1  96 LEU CG   C 18.653 -11.507  -4.447 1.00 . A A . 526 LEU CG   1 1 
       10 17874 1 1  96 LEU H    H 21.019 -10.592  -7.121 1.00 . A A . 526 LEU H    1 1 
       10 17875 1 1  96 LEU HA   H 20.583 -13.046  -5.536 1.00 . A A . 526 LEU HA   1 1 
       10 17876 1 1  96 LEU HB2  H 18.759 -10.850  -6.513 1.00 . A A . 526 LEU HB2  1 1 
       10 17877 1 1  96 LEU HB3  H 18.076 -12.452  -6.302 1.00 . A A . 526 LEU HB3  1 1 
       10 17878 1 1  96 LEU HD11 H 19.807  -9.672  -4.341 1.00 . A A . 526 LEU HD11 1 1 
       10 17879 1 1  96 LEU HD12 H 20.730 -11.127  -3.964 1.00 . A A . 526 LEU HD12 1 1 
       10 17880 1 1  96 LEU HD13 H 19.592 -10.481  -2.788 1.00 . A A . 526 LEU HD13 1 1 
       10 17881 1 1  96 LEU HD21 H 17.118 -10.737  -3.127 1.00 . A A . 526 LEU HD21 1 1 
       10 17882 1 1  96 LEU HD22 H 16.489 -11.556  -4.555 1.00 . A A . 526 LEU HD22 1 1 
       10 17883 1 1  96 LEU HD23 H 17.178  -9.936  -4.700 1.00 . A A . 526 LEU HD23 1 1 
       10 17884 1 1  96 LEU HG   H 18.682 -12.455  -3.922 1.00 . A A . 526 LEU HG   1 1 
       10 17885 1 1  96 LEU N    N 21.266 -11.390  -6.602 1.00 . A A . 526 LEU N    1 1 
       10 17886 1 1  96 LEU O    O 19.557 -12.916  -8.613 1.00 . A A . 526 LEU O    1 1 
       10 17887 1 1  97 VAL C    C 19.437 -16.358  -8.513 1.00 . A A . 527 VAL C    1 1 
       10 17888 1 1  97 VAL CA   C 20.688 -15.480  -8.641 1.00 . A A . 527 VAL CA   1 1 
       10 17889 1 1  97 VAL CB   C 21.992 -16.361  -8.635 1.00 . A A . 527 VAL CB   1 1 
       10 17890 1 1  97 VAL CG1  C 21.928 -17.528  -9.647 1.00 . A A . 527 VAL CG1  1 1 
       10 17891 1 1  97 VAL CG2  C 23.238 -15.486  -8.892 1.00 . A A . 527 VAL CG2  1 1 
       10 17892 1 1  97 VAL H    H 21.167 -14.761  -6.716 1.00 . A A . 527 VAL H    1 1 
       10 17893 1 1  97 VAL HA   H 20.650 -14.933  -9.588 1.00 . A A . 527 VAL HA   1 1 
       10 17894 1 1  97 VAL HB   H 22.094 -16.794  -7.642 1.00 . A A . 527 VAL HB   1 1 
       10 17895 1 1  97 VAL HG11 H 22.854 -18.092  -9.617 1.00 . A A . 527 VAL HG11 1 1 
       10 17896 1 1  97 VAL HG12 H 21.780 -17.140 -10.646 1.00 . A A . 527 VAL HG12 1 1 
       10 17897 1 1  97 VAL HG13 H 21.103 -18.189  -9.398 1.00 . A A . 527 VAL HG13 1 1 
       10 17898 1 1  97 VAL HG21 H 24.133 -16.093  -8.807 1.00 . A A . 527 VAL HG21 1 1 
       10 17899 1 1  97 VAL HG22 H 23.285 -14.683  -8.167 1.00 . A A . 527 VAL HG22 1 1 
       10 17900 1 1  97 VAL HG23 H 23.192 -15.065  -9.889 1.00 . A A . 527 VAL HG23 1 1 
       10 17901 1 1  97 VAL N    N 20.713 -14.510  -7.541 1.00 . A A . 527 VAL N    1 1 
       10 17902 1 1  97 VAL O    O 19.223 -16.987  -7.463 1.00 . A A . 527 VAL O    1 1 
       10 17903 1 1  98 TRP C    C 18.012 -18.690  -9.934 1.00 . A A . 528 TRP C    1 1 
       10 17904 1 1  98 TRP CA   C 17.458 -17.274  -9.675 1.00 . A A . 528 TRP CA   1 1 
       10 17905 1 1  98 TRP CB   C 16.468 -16.815 -10.791 1.00 . A A . 528 TRP CB   1 1 
       10 17906 1 1  98 TRP CD1  C 14.662 -18.492  -9.917 1.00 . A A . 528 TRP CD1  1 1 
       10 17907 1 1  98 TRP CD2  C 13.968 -17.168 -11.591 1.00 . A A . 528 TRP CD2  1 1 
       10 17908 1 1  98 TRP CE2  C 12.906 -18.014 -11.208 1.00 . A A . 528 TRP CE2  1 1 
       10 17909 1 1  98 TRP CE3  C 13.754 -16.246 -12.619 1.00 . A A . 528 TRP CE3  1 1 
       10 17910 1 1  98 TRP CG   C 15.093 -17.485 -10.754 1.00 . A A . 528 TRP CG   1 1 
       10 17911 1 1  98 TRP CH2  C 11.480 -17.054 -12.826 1.00 . A A . 528 TRP CH2  1 1 
       10 17912 1 1  98 TRP CZ2  C 11.655 -17.961 -11.817 1.00 . A A . 528 TRP CZ2  1 1 
       10 17913 1 1  98 TRP CZ3  C 12.518 -16.203 -13.230 1.00 . A A . 528 TRP CZ3  1 1 
       10 17914 1 1  98 TRP H    H 18.748 -15.715 -10.286 1.00 . A A . 528 TRP H    1 1 
       10 17915 1 1  98 TRP HA   H 16.936 -17.269  -8.721 1.00 . A A . 528 TRP HA   1 1 
       10 17916 1 1  98 TRP HB2  H 16.306 -15.748 -10.695 1.00 . A A . 528 TRP HB2  1 1 
       10 17917 1 1  98 TRP HB3  H 16.908 -17.008 -11.764 1.00 . A A . 528 TRP HB3  1 1 
       10 17918 1 1  98 TRP HD1  H 15.276 -18.962  -9.160 1.00 . A A . 528 TRP HD1  1 1 
       10 17919 1 1  98 TRP HE1  H 12.832 -19.498  -9.724 1.00 . A A . 528 TRP HE1  1 1 
       10 17920 1 1  98 TRP HE3  H 14.544 -15.582 -12.948 1.00 . A A . 528 TRP HE3  1 1 
       10 17921 1 1  98 TRP HH2  H 10.524 -16.980 -13.333 1.00 . A A . 528 TRP HH2  1 1 
       10 17922 1 1  98 TRP HZ2  H 10.844 -18.616 -11.518 1.00 . A A . 528 TRP HZ2  1 1 
       10 17923 1 1  98 TRP HZ3  H 12.336 -15.494 -14.029 1.00 . A A . 528 TRP HZ3  1 1 
       10 17924 1 1  98 TRP N    N 18.596 -16.359  -9.566 1.00 . A A . 528 TRP N    1 1 
       10 17925 1 1  98 TRP NE1  N 13.357 -18.808 -10.189 1.00 . A A . 528 TRP NE1  1 1 
       10 17926 1 1  98 TRP O    O 18.218 -19.104 -11.085 1.00 . A A . 528 TRP O    1 1 
       10 17927 1 1  99 LYS C    C 17.845 -21.713  -9.361 1.00 . A A . 529 LYS C    1 1 
       10 17928 1 1  99 LYS CA   C 18.895 -20.724  -8.823 1.00 . A A . 529 LYS CA   1 1 
       10 17929 1 1  99 LYS CB   C 19.342 -21.084  -7.371 1.00 . A A . 529 LYS CB   1 1 
       10 17930 1 1  99 LYS CD   C 21.809 -21.747  -7.743 1.00 . A A . 529 LYS CD   1 1 
       10 17931 1 1  99 LYS CE   C 22.911 -22.790  -7.456 1.00 . A A . 529 LYS CE   1 1 
       10 17932 1 1  99 LYS CG   C 20.408 -22.201  -7.249 1.00 . A A . 529 LYS CG   1 1 
       10 17933 1 1  99 LYS H    H 18.144 -18.951  -7.954 1.00 . A A . 529 LYS H    1 1 
       10 17934 1 1  99 LYS HA   H 19.765 -20.717  -9.478 1.00 . A A . 529 LYS HA   1 1 
       10 17935 1 1  99 LYS HB2  H 19.748 -20.191  -6.906 1.00 . A A . 529 LYS HB2  1 1 
       10 17936 1 1  99 LYS HB3  H 18.471 -21.388  -6.801 1.00 . A A . 529 LYS HB3  1 1 
       10 17937 1 1  99 LYS HD2  H 21.767 -21.571  -8.813 1.00 . A A . 529 LYS HD2  1 1 
       10 17938 1 1  99 LYS HD3  H 22.072 -20.817  -7.245 1.00 . A A . 529 LYS HD3  1 1 
       10 17939 1 1  99 LYS HE2  H 23.866 -22.386  -7.764 1.00 . A A . 529 LYS HE2  1 1 
       10 17940 1 1  99 LYS HE3  H 22.938 -22.988  -6.391 1.00 . A A . 529 LYS HE3  1 1 
       10 17941 1 1  99 LYS HG2  H 20.485 -22.490  -6.203 1.00 . A A . 529 LYS HG2  1 1 
       10 17942 1 1  99 LYS HG3  H 20.087 -23.065  -7.829 1.00 . A A . 529 LYS HG3  1 1 
       10 17943 1 1  99 LYS HZ1  H 23.406 -24.769  -7.906 1.00 . A A . 529 LYS HZ1  1 1 
       10 17944 1 1  99 LYS HZ2  H 22.737 -23.918  -9.204 1.00 . A A . 529 LYS HZ2  1 1 
       10 17945 1 1  99 LYS HZ3  H 21.746 -24.452  -7.945 1.00 . A A . 529 LYS HZ3  1 1 
       10 17946 1 1  99 LYS N    N 18.316 -19.379  -8.822 1.00 . A A . 529 LYS N    1 1 
       10 17947 1 1  99 LYS NZ   N 22.685 -24.072  -8.176 1.00 . A A . 529 LYS NZ   1 1 
       10 17948 1 1  99 LYS O    O 16.772 -21.860  -8.766 1.00 . A A . 529 LYS O    1 1 
       10 17949 1 1 100 GLY C    C 16.959 -22.681 -12.649 1.00 . A A . 530 GLY C    1 1 
       10 17950 1 1 100 GLY CA   C 17.199 -23.190 -11.229 1.00 . A A . 530 GLY CA   1 1 
       10 17951 1 1 100 GLY H    H 19.050 -22.242 -10.864 1.00 . A A . 530 GLY H    1 1 
       10 17952 1 1 100 GLY HA2  H 17.604 -24.194 -11.274 1.00 . A A . 530 GLY HA2  1 1 
       10 17953 1 1 100 GLY HA3  H 16.248 -23.225 -10.708 1.00 . A A . 530 GLY HA3  1 1 
       10 17954 1 1 100 GLY N    N 18.147 -22.344 -10.505 1.00 . A A . 530 GLY N    1 1 
       10 17955 1 1 100 GLY O    O 16.964 -23.466 -13.603 1.00 . A A . 530 GLY O    1 1 
       10 17956 1 1 101 GLN C    C 17.937 -20.491 -14.765 1.00 . A A . 531 GLN C    1 1 
       10 17957 1 1 101 GLN CA   C 16.561 -20.716 -14.113 1.00 . A A . 531 GLN CA   1 1 
       10 17958 1 1 101 GLN CB   C 15.743 -19.378 -13.995 1.00 . A A . 531 GLN CB   1 1 
       10 17959 1 1 101 GLN CD   C 14.315 -19.428 -16.176 1.00 . A A . 531 GLN CD   1 1 
       10 17960 1 1 101 GLN CG   C 14.328 -19.422 -14.637 1.00 . A A . 531 GLN CG   1 1 
       10 17961 1 1 101 GLN H    H 16.757 -20.790 -11.993 1.00 . A A . 531 GLN H    1 1 
       10 17962 1 1 101 GLN HA   H 15.999 -21.412 -14.736 1.00 . A A . 531 GLN HA   1 1 
       10 17963 1 1 101 GLN HB2  H 15.620 -19.139 -12.944 1.00 . A A . 531 GLN HB2  1 1 
       10 17964 1 1 101 GLN HB3  H 16.298 -18.567 -14.459 1.00 . A A . 531 GLN HB3  1 1 
       10 17965 1 1 101 GLN HE21 H 12.541 -18.530 -16.191 1.00 . A A . 531 GLN HE21 1 1 
       10 17966 1 1 101 GLN HE22 H 13.214 -18.893 -17.741 1.00 . A A . 531 GLN HE22 1 1 
       10 17967 1 1 101 GLN HG2  H 13.815 -20.313 -14.296 1.00 . A A . 531 GLN HG2  1 1 
       10 17968 1 1 101 GLN HG3  H 13.775 -18.553 -14.296 1.00 . A A . 531 GLN HG3  1 1 
       10 17969 1 1 101 GLN N    N 16.753 -21.355 -12.791 1.00 . A A . 531 GLN N    1 1 
       10 17970 1 1 101 GLN NE2  N 13.251 -18.896 -16.762 1.00 . A A . 531 GLN NE2  1 1 
       10 17971 1 1 101 GLN O    O 18.691 -19.611 -14.353 1.00 . A A . 531 GLN O    1 1 
       10 17972 1 1 101 GLN OE1  O 15.241 -19.909 -16.838 1.00 . A A . 531 GLN OE1  1 1 
       10 17973 1 1 102 SER C    C 19.670 -20.061 -17.366 1.00 . A A . 532 SER C    1 1 
       10 17974 1 1 102 SER CA   C 19.536 -21.303 -16.463 1.00 . A A . 532 SER CA   1 1 
       10 17975 1 1 102 SER CB   C 19.684 -22.602 -17.285 1.00 . A A . 532 SER CB   1 1 
       10 17976 1 1 102 SER H    H 17.573 -21.968 -16.065 1.00 . A A . 532 SER H    1 1 
       10 17977 1 1 102 SER HA   H 20.319 -21.275 -15.708 1.00 . A A . 532 SER HA   1 1 
       10 17978 1 1 102 SER HB2  H 20.578 -22.554 -17.894 1.00 . A A . 532 SER HB2  1 1 
       10 17979 1 1 102 SER HB3  H 19.758 -23.449 -16.614 1.00 . A A . 532 SER HB3  1 1 
       10 17980 1 1 102 SER HG   H 18.856 -23.130 -18.979 1.00 . A A . 532 SER HG   1 1 
       10 17981 1 1 102 SER N    N 18.246 -21.319 -15.771 1.00 . A A . 532 SER N    1 1 
       10 17982 1 1 102 SER O    O 20.689 -19.369 -17.343 1.00 . A A . 532 SER O    1 1 
       10 17983 1 1 102 SER OG   O 18.561 -22.794 -18.130 1.00 . A A . 532 SER OG   1 1 
       10 17984 1 1 103 SER C    C 17.915 -17.443 -18.676 1.00 . A A . 533 SER C    1 1 
       10 17985 1 1 103 SER CA   C 18.615 -18.727 -19.173 1.00 . A A . 533 SER CA   1 1 
       10 17986 1 1 103 SER CB   C 17.916 -19.260 -20.444 1.00 . A A . 533 SER CB   1 1 
       10 17987 1 1 103 SER H    H 17.814 -20.341 -18.049 1.00 . A A . 533 SER H    1 1 
       10 17988 1 1 103 SER HA   H 19.646 -18.486 -19.423 1.00 . A A . 533 SER HA   1 1 
       10 17989 1 1 103 SER HB2  H 16.897 -19.537 -20.212 1.00 . A A . 533 SER HB2  1 1 
       10 17990 1 1 103 SER HB3  H 17.915 -18.495 -21.210 1.00 . A A . 533 SER HB3  1 1 
       10 17991 1 1 103 SER HG   H 17.988 -21.157 -20.963 1.00 . A A . 533 SER HG   1 1 
       10 17992 1 1 103 SER N    N 18.619 -19.794 -18.151 1.00 . A A . 533 SER N    1 1 
       10 17993 1 1 103 SER O    O 18.052 -16.393 -19.306 1.00 . A A . 533 SER O    1 1 
       10 17994 1 1 103 SER OG   O 18.592 -20.405 -20.953 1.00 . A A . 533 SER OG   1 1 
       10 17995 1 1 104 TRP C    C 15.160 -16.170 -18.093 1.00 . A A . 534 TRP C    1 1 
       10 17996 1 1 104 TRP CA   C 16.266 -16.477 -17.039 1.00 . A A . 534 TRP CA   1 1 
       10 17997 1 1 104 TRP CB   C 17.069 -15.171 -16.636 1.00 . A A . 534 TRP CB   1 1 
       10 17998 1 1 104 TRP CD1  C 17.358 -14.706 -14.110 1.00 . A A . 534 TRP CD1  1 1 
       10 17999 1 1 104 TRP CD2  C 15.591 -13.657 -14.989 1.00 . A A . 534 TRP CD2  1 1 
       10 18000 1 1 104 TRP CE2  C 15.678 -13.334 -13.623 1.00 . A A . 534 TRP CE2  1 1 
       10 18001 1 1 104 TRP CE3  C 14.551 -13.102 -15.730 1.00 . A A . 534 TRP CE3  1 1 
       10 18002 1 1 104 TRP CG   C 16.693 -14.541 -15.291 1.00 . A A . 534 TRP CG   1 1 
       10 18003 1 1 104 TRP CH2  C 13.756 -11.970 -13.745 1.00 . A A . 534 TRP CH2  1 1 
       10 18004 1 1 104 TRP CZ2  C 14.763 -12.495 -12.990 1.00 . A A . 534 TRP CZ2  1 1 
       10 18005 1 1 104 TRP CZ3  C 13.642 -12.270 -15.104 1.00 . A A . 534 TRP CZ3  1 1 
       10 18006 1 1 104 TRP H    H 17.207 -18.393 -17.049 1.00 . A A . 534 TRP H    1 1 
       10 18007 1 1 104 TRP HA   H 15.783 -16.882 -16.158 1.00 . A A . 534 TRP HA   1 1 
       10 18008 1 1 104 TRP HB2  H 18.121 -15.416 -16.588 1.00 . A A . 534 TRP HB2  1 1 
       10 18009 1 1 104 TRP HB3  H 16.940 -14.412 -17.403 1.00 . A A . 534 TRP HB3  1 1 
       10 18010 1 1 104 TRP HD1  H 18.241 -15.319 -13.992 1.00 . A A . 534 TRP HD1  1 1 
       10 18011 1 1 104 TRP HE1  H 17.075 -13.936 -12.185 1.00 . A A . 534 TRP HE1  1 1 
       10 18012 1 1 104 TRP HE3  H 14.445 -13.322 -16.782 1.00 . A A . 534 TRP HE3  1 1 
       10 18013 1 1 104 TRP HH2  H 13.023 -11.315 -13.294 1.00 . A A . 534 TRP HH2  1 1 
       10 18014 1 1 104 TRP HZ2  H 14.838 -12.256 -11.937 1.00 . A A . 534 TRP HZ2  1 1 
       10 18015 1 1 104 TRP HZ3  H 12.828 -11.837 -15.673 1.00 . A A . 534 TRP HZ3  1 1 
       10 18016 1 1 104 TRP N    N 17.163 -17.554 -17.554 1.00 . A A . 534 TRP N    1 1 
       10 18017 1 1 104 TRP NE1  N 16.767 -13.981 -13.115 1.00 . A A . 534 TRP NE1  1 1 
       10 18018 1 1 104 TRP O    O 14.570 -15.095 -18.080 1.00 . A A . 534 TRP O    1 1 
       10 18019 1 1 105 GLY C    C 14.404 -16.025 -21.146 1.00 . A A . 535 GLY C    1 1 
       10 18020 1 1 105 GLY CA   C 13.907 -16.989 -20.063 1.00 . A A . 535 GLY CA   1 1 
       10 18021 1 1 105 GLY H    H 15.316 -18.020 -18.863 1.00 . A A . 535 GLY H    1 1 
       10 18022 1 1 105 GLY HA2  H 13.723 -17.958 -20.511 1.00 . A A . 535 GLY HA2  1 1 
       10 18023 1 1 105 GLY HA3  H 12.973 -16.622 -19.658 1.00 . A A . 535 GLY HA3  1 1 
       10 18024 1 1 105 GLY N    N 14.870 -17.158 -18.970 1.00 . A A . 535 GLY N    1 1 
       10 18025 1 1 105 GLY O    O 13.816 -14.959 -21.350 1.00 . A A . 535 GLY O    1 1 
       10 18026 1 1 106 THR C    C 15.217 -15.234 -24.082 1.00 . A A . 536 THR C    1 1 
       10 18027 1 1 106 THR CA   C 16.153 -15.601 -22.896 1.00 . A A . 536 THR CA   1 1 
       10 18028 1 1 106 THR CB   C 17.430 -16.334 -23.451 1.00 . A A . 536 THR CB   1 1 
       10 18029 1 1 106 THR CG2  C 18.648 -16.212 -22.510 1.00 . A A . 536 THR CG2  1 1 
       10 18030 1 1 106 THR H    H 15.865 -17.301 -21.649 1.00 . A A . 536 THR H    1 1 
       10 18031 1 1 106 THR HA   H 16.474 -14.680 -22.426 1.00 . A A . 536 THR HA   1 1 
       10 18032 1 1 106 THR HB   H 17.698 -15.886 -24.405 1.00 . A A . 536 THR HB   1 1 
       10 18033 1 1 106 THR HG1  H 16.186 -17.817 -23.886 1.00 . A A . 536 THR HG1  1 1 
       10 18034 1 1 106 THR HG21 H 18.412 -16.644 -21.545 1.00 . A A . 536 THR HG21 1 1 
       10 18035 1 1 106 THR HG22 H 18.911 -15.170 -22.379 1.00 . A A . 536 THR HG22 1 1 
       10 18036 1 1 106 THR HG23 H 19.490 -16.741 -22.938 1.00 . A A . 536 THR HG23 1 1 
       10 18037 1 1 106 THR N    N 15.490 -16.421 -21.844 1.00 . A A . 536 THR N    1 1 
       10 18038 1 1 106 THR O    O 14.127 -15.801 -24.249 1.00 . A A . 536 THR O    1 1 
       10 18039 1 1 106 THR OG1  O 17.128 -17.723 -23.685 1.00 . A A . 536 THR OG1  1 1 
       10 18040 1 1 107 GLY C    C 15.694 -12.707 -26.801 1.00 . A A . 537 GLY C    1 1 
       10 18041 1 1 107 GLY CA   C 14.984 -13.851 -26.103 1.00 . A A . 537 GLY CA   1 1 
       10 18042 1 1 107 GLY H    H 16.518 -13.818 -24.653 1.00 . A A . 537 GLY H    1 1 
       10 18043 1 1 107 GLY HA2  H 14.921 -14.695 -26.778 1.00 . A A . 537 GLY HA2  1 1 
       10 18044 1 1 107 GLY HA3  H 13.983 -13.531 -25.846 1.00 . A A . 537 GLY HA3  1 1 
       10 18045 1 1 107 GLY N    N 15.680 -14.269 -24.891 1.00 . A A . 537 GLY N    1 1 
       10 18046 1 1 107 GLY O    O 16.510 -12.012 -26.179 1.00 . A A . 537 GLY O    1 1 
       10 18047 1 1 108 GLU C    C 15.202 -10.081 -28.556 1.00 . A A . 538 GLU C    1 1 
       10 18048 1 1 108 GLU CA   C 15.958 -11.387 -28.879 1.00 . A A . 538 GLU CA   1 1 
       10 18049 1 1 108 GLU CB   C 15.944 -11.683 -30.404 1.00 . A A . 538 GLU CB   1 1 
       10 18050 1 1 108 GLU CD   C 16.593 -10.936 -32.791 1.00 . A A . 538 GLU CD   1 1 
       10 18051 1 1 108 GLU CG   C 16.570 -10.578 -31.290 1.00 . A A . 538 GLU CG   1 1 
       10 18052 1 1 108 GLU H    H 14.801 -13.146 -28.550 1.00 . A A . 538 GLU H    1 1 
       10 18053 1 1 108 GLU HA   H 16.995 -11.260 -28.565 1.00 . A A . 538 GLU HA   1 1 
       10 18054 1 1 108 GLU HB2  H 16.490 -12.601 -30.580 1.00 . A A . 538 GLU HB2  1 1 
       10 18055 1 1 108 GLU HB3  H 14.916 -11.831 -30.719 1.00 . A A . 538 GLU HB3  1 1 
       10 18056 1 1 108 GLU HG2  H 15.999  -9.659 -31.164 1.00 . A A . 538 GLU HG2  1 1 
       10 18057 1 1 108 GLU HG3  H 17.586 -10.399 -30.950 1.00 . A A . 538 GLU HG3  1 1 
       10 18058 1 1 108 GLU N    N 15.400 -12.511 -28.100 1.00 . A A . 538 GLU N    1 1 
       10 18059 1 1 108 GLU O    O 15.762  -9.007 -28.697 1.00 . A A . 538 GLU O    1 1 
       10 18060 1 1 108 GLU OE1  O 15.526 -10.879 -33.443 1.00 . A A . 538 GLU OE1  1 1 
       10 18061 1 1 108 GLU OE2  O 17.675 -11.268 -33.330 1.00 . A A . 538 GLU OE2  1 1 
       10 18062 1 1 109 SER C    C 12.207  -9.514 -26.485 1.00 . A A . 539 SER C    1 1 
       10 18063 1 1 109 SER CA   C 13.183  -9.017 -27.575 1.00 . A A . 539 SER CA   1 1 
       10 18064 1 1 109 SER CB   C 12.419  -8.196 -28.668 1.00 . A A . 539 SER CB   1 1 
       10 18065 1 1 109 SER H    H 13.455 -11.031 -28.239 1.00 . A A . 539 SER H    1 1 
       10 18066 1 1 109 SER HA   H 13.915  -8.363 -27.103 1.00 . A A . 539 SER HA   1 1 
       10 18067 1 1 109 SER HB2  H 11.499  -8.693 -28.935 1.00 . A A . 539 SER HB2  1 1 
       10 18068 1 1 109 SER HB3  H 12.191  -7.199 -28.279 1.00 . A A . 539 SER HB3  1 1 
       10 18069 1 1 109 SER HG   H 14.129  -8.045 -29.623 1.00 . A A . 539 SER HG   1 1 
       10 18070 1 1 109 SER N    N 13.920 -10.171 -28.145 1.00 . A A . 539 SER N    1 1 
       10 18071 1 1 109 SER O    O 11.443 -10.465 -26.715 1.00 . A A . 539 SER O    1 1 
       10 18072 1 1 109 SER OG   O 13.193  -8.027 -29.847 1.00 . A A . 539 SER OG   1 1 
       10 18073 1 1 110 PHE C    C 11.140  -7.976 -23.271 1.00 . A A . 540 PHE C    1 1 
       10 18074 1 1 110 PHE CA   C 11.414  -9.218 -24.137 1.00 . A A . 540 PHE CA   1 1 
       10 18075 1 1 110 PHE CB   C 12.057 -10.356 -23.282 1.00 . A A . 540 PHE CB   1 1 
       10 18076 1 1 110 PHE CD1  C 14.571 -10.533 -23.622 1.00 . A A . 540 PHE CD1  1 1 
       10 18077 1 1 110 PHE CD2  C 13.786  -9.497 -21.615 1.00 . A A . 540 PHE CD2  1 1 
       10 18078 1 1 110 PHE CE1  C 15.874 -10.328 -23.218 1.00 . A A . 540 PHE CE1  1 1 
       10 18079 1 1 110 PHE CE2  C 15.091  -9.293 -21.212 1.00 . A A . 540 PHE CE2  1 1 
       10 18080 1 1 110 PHE CG   C 13.499 -10.120 -22.829 1.00 . A A . 540 PHE CG   1 1 
       10 18081 1 1 110 PHE CZ   C 16.136  -9.706 -22.014 1.00 . A A . 540 PHE CZ   1 1 
       10 18082 1 1 110 PHE H    H 12.902  -8.143 -25.198 1.00 . A A . 540 PHE H    1 1 
       10 18083 1 1 110 PHE HA   H 10.461  -9.575 -24.523 1.00 . A A . 540 PHE HA   1 1 
       10 18084 1 1 110 PHE HB2  H 11.453 -10.523 -22.395 1.00 . A A . 540 PHE HB2  1 1 
       10 18085 1 1 110 PHE HB3  H 12.042 -11.271 -23.868 1.00 . A A . 540 PHE HB3  1 1 
       10 18086 1 1 110 PHE HD1  H 14.377 -11.023 -24.569 1.00 . A A . 540 PHE HD1  1 1 
       10 18087 1 1 110 PHE HD2  H 12.974  -9.173 -20.980 1.00 . A A . 540 PHE HD2  1 1 
       10 18088 1 1 110 PHE HE1  H 16.688 -10.655 -23.847 1.00 . A A . 540 PHE HE1  1 1 
       10 18089 1 1 110 PHE HE2  H 15.295  -8.804 -20.265 1.00 . A A . 540 PHE HE2  1 1 
       10 18090 1 1 110 PHE HZ   H 17.158  -9.540 -21.698 1.00 . A A . 540 PHE HZ   1 1 
       10 18091 1 1 110 PHE N    N 12.263  -8.875 -25.296 1.00 . A A . 540 PHE N    1 1 
       10 18092 1 1 110 PHE O    O 12.039  -7.179 -23.018 1.00 . A A . 540 PHE O    1 1 
       10 18093 1 1 111 ARG C    C  9.609  -7.179 -20.489 1.00 . A A . 541 ARG C    1 1 
       10 18094 1 1 111 ARG CA   C  9.456  -6.732 -21.948 1.00 . A A . 541 ARG CA   1 1 
       10 18095 1 1 111 ARG CB   C  7.975  -6.321 -22.224 1.00 . A A . 541 ARG CB   1 1 
       10 18096 1 1 111 ARG CD   C  7.281  -7.398 -24.469 1.00 . A A . 541 ARG CD   1 1 
       10 18097 1 1 111 ARG CG   C  7.591  -6.095 -23.709 1.00 . A A . 541 ARG CG   1 1 
       10 18098 1 1 111 ARG CZ   C  5.644  -7.463 -26.371 1.00 . A A . 541 ARG CZ   1 1 
       10 18099 1 1 111 ARG H    H  9.228  -8.510 -23.065 1.00 . A A . 541 ARG H    1 1 
       10 18100 1 1 111 ARG HA   H 10.102  -5.874 -22.132 1.00 . A A . 541 ARG HA   1 1 
       10 18101 1 1 111 ARG HB2  H  7.320  -7.086 -21.826 1.00 . A A . 541 ARG HB2  1 1 
       10 18102 1 1 111 ARG HB3  H  7.774  -5.398 -21.685 1.00 . A A . 541 ARG HB3  1 1 
       10 18103 1 1 111 ARG HD2  H  8.178  -8.008 -24.498 1.00 . A A . 541 ARG HD2  1 1 
       10 18104 1 1 111 ARG HD3  H  6.503  -7.937 -23.935 1.00 . A A . 541 ARG HD3  1 1 
       10 18105 1 1 111 ARG HE   H  7.498  -6.702 -26.446 1.00 . A A . 541 ARG HE   1 1 
       10 18106 1 1 111 ARG HG2  H  6.713  -5.462 -23.752 1.00 . A A . 541 ARG HG2  1 1 
       10 18107 1 1 111 ARG HG3  H  8.410  -5.586 -24.206 1.00 . A A . 541 ARG HG3  1 1 
       10 18108 1 1 111 ARG HH11 H  4.885  -8.267 -24.658 1.00 . A A . 541 ARG HH11 1 1 
       10 18109 1 1 111 ARG HH12 H  3.821  -8.290 -26.027 1.00 . A A . 541 ARG HH12 1 1 
       10 18110 1 1 111 ARG HH21 H  6.065  -6.718 -28.209 1.00 . A A . 541 ARG HH21 1 1 
       10 18111 1 1 111 ARG HH22 H  4.487  -7.413 -28.031 1.00 . A A . 541 ARG HH22 1 1 
       10 18112 1 1 111 ARG N    N  9.886  -7.835 -22.818 1.00 . A A . 541 ARG N    1 1 
       10 18113 1 1 111 ARG NE   N  6.846  -7.142 -25.855 1.00 . A A . 541 ARG NE   1 1 
       10 18114 1 1 111 ARG NH1  N  4.709  -8.051 -25.623 1.00 . A A . 541 ARG NH1  1 1 
       10 18115 1 1 111 ARG NH2  N  5.379  -7.171 -27.638 1.00 . A A . 541 ARG NH2  1 1 
       10 18116 1 1 111 ARG O    O  8.956  -8.141 -20.066 1.00 . A A . 541 ARG O    1 1 
       10 18117 1 1 112 THR C    C 10.118  -5.678 -17.464 1.00 . A A . 542 THR C    1 1 
       10 18118 1 1 112 THR CA   C 10.713  -6.809 -18.317 1.00 . A A . 542 THR CA   1 1 
       10 18119 1 1 112 THR CB   C 12.235  -6.982 -18.030 1.00 . A A . 542 THR CB   1 1 
       10 18120 1 1 112 THR CG2  C 12.537  -7.309 -16.558 1.00 . A A . 542 THR CG2  1 1 
       10 18121 1 1 112 THR H    H 10.999  -5.779 -20.146 1.00 . A A . 542 THR H    1 1 
       10 18122 1 1 112 THR HA   H 10.209  -7.746 -18.071 1.00 . A A . 542 THR HA   1 1 
       10 18123 1 1 112 THR HB   H 12.736  -6.054 -18.287 1.00 . A A . 542 THR HB   1 1 
       10 18124 1 1 112 THR HG1  H 12.428  -7.911 -19.766 1.00 . A A . 542 THR HG1  1 1 
       10 18125 1 1 112 THR HG21 H 13.606  -7.416 -16.421 1.00 . A A . 542 THR HG21 1 1 
       10 18126 1 1 112 THR HG22 H 12.048  -8.232 -16.278 1.00 . A A . 542 THR HG22 1 1 
       10 18127 1 1 112 THR HG23 H 12.175  -6.506 -15.924 1.00 . A A . 542 THR HG23 1 1 
       10 18128 1 1 112 THR N    N 10.488  -6.512 -19.737 1.00 . A A . 542 THR N    1 1 
       10 18129 1 1 112 THR O    O 10.500  -4.516 -17.622 1.00 . A A . 542 THR O    1 1 
       10 18130 1 1 112 THR OG1  O 12.769  -8.019 -18.871 1.00 . A A . 542 THR OG1  1 1 
       10 18131 1 1 113 VAL C    C  8.773  -5.439 -14.239 1.00 . A A . 543 VAL C    1 1 
       10 18132 1 1 113 VAL CA   C  8.468  -5.075 -15.704 1.00 . A A . 543 VAL CA   1 1 
       10 18133 1 1 113 VAL CB   C  6.903  -5.089 -15.914 1.00 . A A . 543 VAL CB   1 1 
       10 18134 1 1 113 VAL CG1  C  6.224  -3.943 -15.125 1.00 . A A . 543 VAL CG1  1 1 
       10 18135 1 1 113 VAL CG2  C  6.523  -5.035 -17.411 1.00 . A A . 543 VAL CG2  1 1 
       10 18136 1 1 113 VAL H    H  8.874  -6.958 -16.571 1.00 . A A . 543 VAL H    1 1 
       10 18137 1 1 113 VAL HA   H  8.835  -4.070 -15.909 1.00 . A A . 543 VAL HA   1 1 
       10 18138 1 1 113 VAL HB   H  6.520  -6.030 -15.514 1.00 . A A . 543 VAL HB   1 1 
       10 18139 1 1 113 VAL HG11 H  5.149  -3.994 -15.247 1.00 . A A . 543 VAL HG11 1 1 
       10 18140 1 1 113 VAL HG12 H  6.576  -2.986 -15.492 1.00 . A A . 543 VAL HG12 1 1 
       10 18141 1 1 113 VAL HG13 H  6.465  -4.026 -14.070 1.00 . A A . 543 VAL HG13 1 1 
       10 18142 1 1 113 VAL HG21 H  5.445  -5.072 -17.518 1.00 . A A . 543 VAL HG21 1 1 
       10 18143 1 1 113 VAL HG22 H  6.959  -5.879 -17.933 1.00 . A A . 543 VAL HG22 1 1 
       10 18144 1 1 113 VAL HG23 H  6.895  -4.117 -17.850 1.00 . A A . 543 VAL HG23 1 1 
       10 18145 1 1 113 VAL N    N  9.147  -6.023 -16.604 1.00 . A A . 543 VAL N    1 1 
       10 18146 1 1 113 VAL O    O  8.514  -6.569 -13.820 1.00 . A A . 543 VAL O    1 1 
       10 18147 1 1 114 LEU C    C  8.044  -4.173 -11.430 1.00 . A A . 544 LEU C    1 1 
       10 18148 1 1 114 LEU CA   C  9.406  -4.598 -12.012 1.00 . A A . 544 LEU CA   1 1 
       10 18149 1 1 114 LEU CB   C 10.563  -3.733 -11.449 1.00 . A A . 544 LEU CB   1 1 
       10 18150 1 1 114 LEU CD1  C 10.962  -5.219  -9.380 1.00 . A A . 544 LEU CD1  1 1 
       10 18151 1 1 114 LEU CD2  C 11.944  -2.866  -9.473 1.00 . A A . 544 LEU CD2  1 1 
       10 18152 1 1 114 LEU CG   C 10.769  -3.773  -9.899 1.00 . A A . 544 LEU CG   1 1 
       10 18153 1 1 114 LEU H    H  9.683  -3.688 -13.905 1.00 . A A . 544 LEU H    1 1 
       10 18154 1 1 114 LEU HA   H  9.589  -5.643 -11.755 1.00 . A A . 544 LEU HA   1 1 
       10 18155 1 1 114 LEU HB2  H 11.483  -4.062 -11.923 1.00 . A A . 544 LEU HB2  1 1 
       10 18156 1 1 114 LEU HB3  H 10.389  -2.703 -11.741 1.00 . A A . 544 LEU HB3  1 1 
       10 18157 1 1 114 LEU HD11 H 10.089  -5.812  -9.622 1.00 . A A . 544 LEU HD11 1 1 
       10 18158 1 1 114 LEU HD12 H 11.089  -5.203  -8.307 1.00 . A A . 544 LEU HD12 1 1 
       10 18159 1 1 114 LEU HD13 H 11.837  -5.663  -9.838 1.00 . A A . 544 LEU HD13 1 1 
       10 18160 1 1 114 LEU HD21 H 12.036  -2.877  -8.395 1.00 . A A . 544 LEU HD21 1 1 
       10 18161 1 1 114 LEU HD22 H 11.762  -1.850  -9.801 1.00 . A A . 544 LEU HD22 1 1 
       10 18162 1 1 114 LEU HD23 H 12.866  -3.224  -9.914 1.00 . A A . 544 LEU HD23 1 1 
       10 18163 1 1 114 LEU HG   H  9.878  -3.384  -9.418 1.00 . A A . 544 LEU HG   1 1 
       10 18164 1 1 114 LEU N    N  9.329  -4.489 -13.475 1.00 . A A . 544 LEU N    1 1 
       10 18165 1 1 114 LEU O    O  7.536  -3.082 -11.732 1.00 . A A . 544 LEU O    1 1 
       10 18166 1 1 115 VAL C    C  6.085  -5.035  -8.571 1.00 . A A . 545 VAL C    1 1 
       10 18167 1 1 115 VAL CA   C  6.069  -4.889 -10.106 1.00 . A A . 545 VAL CA   1 1 
       10 18168 1 1 115 VAL CB   C  5.087  -5.966 -10.738 1.00 . A A . 545 VAL CB   1 1 
       10 18169 1 1 115 VAL CG1  C  3.627  -5.794 -10.256 1.00 . A A . 545 VAL CG1  1 1 
       10 18170 1 1 115 VAL CG2  C  5.149  -5.953 -12.281 1.00 . A A . 545 VAL CG2  1 1 
       10 18171 1 1 115 VAL H    H  7.929  -5.868 -10.388 1.00 . A A . 545 VAL H    1 1 
       10 18172 1 1 115 VAL HA   H  5.710  -3.895 -10.366 1.00 . A A . 545 VAL HA   1 1 
       10 18173 1 1 115 VAL HB   H  5.422  -6.947 -10.409 1.00 . A A . 545 VAL HB   1 1 
       10 18174 1 1 115 VAL HG11 H  3.240  -4.835 -10.584 1.00 . A A . 545 VAL HG11 1 1 
       10 18175 1 1 115 VAL HG12 H  3.588  -5.835  -9.175 1.00 . A A . 545 VAL HG12 1 1 
       10 18176 1 1 115 VAL HG13 H  3.008  -6.587 -10.663 1.00 . A A . 545 VAL HG13 1 1 
       10 18177 1 1 115 VAL HG21 H  4.830  -4.987 -12.656 1.00 . A A . 545 VAL HG21 1 1 
       10 18178 1 1 115 VAL HG22 H  4.496  -6.721 -12.679 1.00 . A A . 545 VAL HG22 1 1 
       10 18179 1 1 115 VAL HG23 H  6.162  -6.147 -12.611 1.00 . A A . 545 VAL HG23 1 1 
       10 18180 1 1 115 VAL N    N  7.438  -5.059 -10.633 1.00 . A A . 545 VAL N    1 1 
       10 18181 1 1 115 VAL O    O  6.857  -5.826  -8.027 1.00 . A A . 545 VAL O    1 1 
       10 18182 1 1 116 ASN C    C  3.887  -5.474  -6.200 1.00 . A A . 546 ASN C    1 1 
       10 18183 1 1 116 ASN CA   C  4.968  -4.388  -6.437 1.00 . A A . 546 ASN CA   1 1 
       10 18184 1 1 116 ASN CB   C  4.567  -2.994  -5.861 1.00 . A A . 546 ASN CB   1 1 
       10 18185 1 1 116 ASN CG   C  3.926  -2.998  -4.474 1.00 . A A . 546 ASN CG   1 1 
       10 18186 1 1 116 ASN H    H  4.762  -3.547  -8.381 1.00 . A A . 546 ASN H    1 1 
       10 18187 1 1 116 ASN HA   H  5.890  -4.714  -5.957 1.00 . A A . 546 ASN HA   1 1 
       10 18188 1 1 116 ASN HB2  H  5.458  -2.387  -5.803 1.00 . A A . 546 ASN HB2  1 1 
       10 18189 1 1 116 ASN HB3  H  3.879  -2.519  -6.553 1.00 . A A . 546 ASN HB3  1 1 
       10 18190 1 1 116 ASN HD21 H  2.126  -3.079  -5.307 1.00 . A A . 546 ASN HD21 1 1 
       10 18191 1 1 116 ASN HD22 H  2.157  -3.035  -3.579 1.00 . A A . 546 ASN HD22 1 1 
       10 18192 1 1 116 ASN N    N  5.236  -4.250  -7.888 1.00 . A A . 546 ASN N    1 1 
       10 18193 1 1 116 ASN ND2  N  2.606  -3.046  -4.446 1.00 . A A . 546 ASN ND2  1 1 
       10 18194 1 1 116 ASN O    O  3.155  -5.845  -7.125 1.00 . A A . 546 ASN O    1 1 
       10 18195 1 1 116 ASN OD1  O  4.604  -2.958  -3.450 1.00 . A A . 546 ASN OD1  1 1 
       10 18196 1 1 117 ALA C    C  1.457  -6.961  -5.040 1.00 . A A . 547 ALA C    1 1 
       10 18197 1 1 117 ALA CA   C  2.904  -7.067  -4.517 1.00 . A A . 547 ALA CA   1 1 
       10 18198 1 1 117 ALA CB   C  2.880  -7.075  -2.990 1.00 . A A . 547 ALA CB   1 1 
       10 18199 1 1 117 ALA H    H  4.382  -5.562  -4.270 1.00 . A A . 547 ALA H    1 1 
       10 18200 1 1 117 ALA HA   H  3.343  -8.002  -4.848 1.00 . A A . 547 ALA HA   1 1 
       10 18201 1 1 117 ALA HB1  H  3.890  -7.120  -2.619 1.00 . A A . 547 ALA HB1  1 1 
       10 18202 1 1 117 ALA HB2  H  2.327  -7.933  -2.626 1.00 . A A . 547 ALA HB2  1 1 
       10 18203 1 1 117 ALA HB3  H  2.414  -6.166  -2.630 1.00 . A A . 547 ALA HB3  1 1 
       10 18204 1 1 117 ALA N    N  3.800  -5.960  -4.952 1.00 . A A . 547 ALA N    1 1 
       10 18205 1 1 117 ALA O    O  0.855  -7.960  -5.457 1.00 . A A . 547 ALA O    1 1 
       10 18206 1 1 118 ASP C    C -0.795  -5.814  -6.845 1.00 . A A . 548 ASP C    1 1 
       10 18207 1 1 118 ASP CA   C -0.458  -5.404  -5.395 1.00 . A A . 548 ASP CA   1 1 
       10 18208 1 1 118 ASP CB   C -0.648  -3.882  -5.211 1.00 . A A . 548 ASP CB   1 1 
       10 18209 1 1 118 ASP CG   C -2.044  -3.370  -5.600 1.00 . A A . 548 ASP CG   1 1 
       10 18210 1 1 118 ASP H    H  1.504  -5.002  -4.696 1.00 . A A . 548 ASP H    1 1 
       10 18211 1 1 118 ASP HA   H -1.127  -5.925  -4.714 1.00 . A A . 548 ASP HA   1 1 
       10 18212 1 1 118 ASP HB2  H -0.469  -3.631  -4.170 1.00 . A A . 548 ASP HB2  1 1 
       10 18213 1 1 118 ASP HB3  H  0.097  -3.362  -5.813 1.00 . A A . 548 ASP HB3  1 1 
       10 18214 1 1 118 ASP N    N  0.934  -5.733  -5.012 1.00 . A A . 548 ASP N    1 1 
       10 18215 1 1 118 ASP O    O -1.934  -6.200  -7.155 1.00 . A A . 548 ASP O    1 1 
       10 18216 1 1 118 ASP OD1  O -2.999  -3.566  -4.815 1.00 . A A . 548 ASP OD1  1 1 
       10 18217 1 1 118 ASP OD2  O -2.192  -2.768  -6.688 1.00 . A A . 548 ASP OD2  1 1 
       10 18218 1 1 119 GLY C    C  0.267  -4.524  -9.846 1.00 . A A . 549 GLY C    1 1 
       10 18219 1 1 119 GLY CA   C  0.021  -5.862  -9.162 1.00 . A A . 549 GLY CA   1 1 
       10 18220 1 1 119 GLY H    H  1.115  -5.605  -7.370 1.00 . A A . 549 GLY H    1 1 
       10 18221 1 1 119 GLY HA2  H  0.723  -6.585  -9.548 1.00 . A A . 549 GLY HA2  1 1 
       10 18222 1 1 119 GLY HA3  H -0.989  -6.200  -9.388 1.00 . A A . 549 GLY HA3  1 1 
       10 18223 1 1 119 GLY N    N  0.214  -5.748  -7.715 1.00 . A A . 549 GLY N    1 1 
       10 18224 1 1 119 GLY O    O  0.252  -4.436 -11.081 1.00 . A A . 549 GLY O    1 1 
       10 18225 1 1 120 GLU C    C  2.280  -2.178 -10.095 1.00 . A A . 550 GLU C    1 1 
       10 18226 1 1 120 GLU CA   C  0.852  -2.137  -9.499 1.00 . A A . 550 GLU CA   1 1 
       10 18227 1 1 120 GLU CB   C  0.712  -1.096  -8.338 1.00 . A A . 550 GLU CB   1 1 
       10 18228 1 1 120 GLU CD   C  1.417  -0.325  -5.975 1.00 . A A . 550 GLU CD   1 1 
       10 18229 1 1 120 GLU CG   C  1.638  -1.317  -7.134 1.00 . A A . 550 GLU CG   1 1 
       10 18230 1 1 120 GLU H    H  0.353  -3.602  -8.062 1.00 . A A . 550 GLU H    1 1 
       10 18231 1 1 120 GLU HA   H  0.151  -1.866 -10.290 1.00 . A A . 550 GLU HA   1 1 
       10 18232 1 1 120 GLU HB2  H  0.905  -0.109  -8.730 1.00 . A A . 550 GLU HB2  1 1 
       10 18233 1 1 120 GLU HB3  H -0.312  -1.128  -7.976 1.00 . A A . 550 GLU HB3  1 1 
       10 18234 1 1 120 GLU HG2  H  1.486  -2.328  -6.770 1.00 . A A . 550 GLU HG2  1 1 
       10 18235 1 1 120 GLU HG3  H  2.669  -1.229  -7.466 1.00 . A A . 550 GLU HG3  1 1 
       10 18236 1 1 120 GLU N    N  0.478  -3.471  -9.025 1.00 . A A . 550 GLU N    1 1 
       10 18237 1 1 120 GLU O    O  3.244  -2.543  -9.409 1.00 . A A . 550 GLU O    1 1 
       10 18238 1 1 120 GLU OE1  O  1.874   0.829  -6.067 1.00 . A A . 550 GLU OE1  1 1 
       10 18239 1 1 120 GLU OE2  O  0.795  -0.707  -4.959 1.00 . A A . 550 GLU OE2  1 1 
       10 18240 1 1 121 GLU C    C  4.437  -0.575 -11.715 1.00 . A A . 551 GLU C    1 1 
       10 18241 1 1 121 GLU CA   C  3.666  -1.842 -12.127 1.00 . A A . 551 GLU CA   1 1 
       10 18242 1 1 121 GLU CB   C  3.394  -1.877 -13.657 1.00 . A A . 551 GLU CB   1 1 
       10 18243 1 1 121 GLU CD   C  2.312  -3.132 -15.641 1.00 . A A . 551 GLU CD   1 1 
       10 18244 1 1 121 GLU CG   C  2.578  -3.105 -14.120 1.00 . A A . 551 GLU CG   1 1 
       10 18245 1 1 121 GLU H    H  1.565  -1.650 -11.893 1.00 . A A . 551 GLU H    1 1 
       10 18246 1 1 121 GLU HA   H  4.240  -2.724 -11.844 1.00 . A A . 551 GLU HA   1 1 
       10 18247 1 1 121 GLU HB2  H  2.844  -0.983 -13.938 1.00 . A A . 551 GLU HB2  1 1 
       10 18248 1 1 121 GLU HB3  H  4.344  -1.881 -14.179 1.00 . A A . 551 GLU HB3  1 1 
       10 18249 1 1 121 GLU HG2  H  3.125  -4.002 -13.841 1.00 . A A . 551 GLU HG2  1 1 
       10 18250 1 1 121 GLU HG3  H  1.625  -3.107 -13.599 1.00 . A A . 551 GLU HG3  1 1 
       10 18251 1 1 121 GLU N    N  2.384  -1.874 -11.401 1.00 . A A . 551 GLU N    1 1 
       10 18252 1 1 121 GLU O    O  3.956   0.544 -11.925 1.00 . A A . 551 GLU O    1 1 
       10 18253 1 1 121 GLU OE1  O  1.399  -2.418 -16.110 1.00 . A A . 551 GLU OE1  1 1 
       10 18254 1 1 121 GLU OE2  O  3.017  -3.869 -16.374 1.00 . A A . 551 GLU OE2  1 1 
       10 18255 1 1 122 VAL C    C  7.464   0.867 -11.466 1.00 . A A . 552 VAL C    1 1 
       10 18256 1 1 122 VAL CA   C  6.385   0.352 -10.496 1.00 . A A . 552 VAL CA   1 1 
       10 18257 1 1 122 VAL CB   C  7.038  -0.071  -9.130 1.00 . A A . 552 VAL CB   1 1 
       10 18258 1 1 122 VAL CG1  C  5.968  -0.620  -8.157 1.00 . A A . 552 VAL CG1  1 1 
       10 18259 1 1 122 VAL CG2  C  8.190  -1.089  -9.315 1.00 . A A . 552 VAL CG2  1 1 
       10 18260 1 1 122 VAL H    H  5.970  -1.671 -11.012 1.00 . A A . 552 VAL H    1 1 
       10 18261 1 1 122 VAL HA   H  5.694   1.170 -10.290 1.00 . A A . 552 VAL HA   1 1 
       10 18262 1 1 122 VAL HB   H  7.458   0.826  -8.681 1.00 . A A . 552 VAL HB   1 1 
       10 18263 1 1 122 VAL HG11 H  6.432  -0.871  -7.210 1.00 . A A . 552 VAL HG11 1 1 
       10 18264 1 1 122 VAL HG12 H  5.508  -1.508  -8.573 1.00 . A A . 552 VAL HG12 1 1 
       10 18265 1 1 122 VAL HG13 H  5.203   0.129  -7.989 1.00 . A A . 552 VAL HG13 1 1 
       10 18266 1 1 122 VAL HG21 H  8.627  -1.327  -8.355 1.00 . A A . 552 VAL HG21 1 1 
       10 18267 1 1 122 VAL HG22 H  8.956  -0.667  -9.952 1.00 . A A . 552 VAL HG22 1 1 
       10 18268 1 1 122 VAL HG23 H  7.814  -1.998  -9.768 1.00 . A A . 552 VAL HG23 1 1 
       10 18269 1 1 122 VAL N    N  5.611  -0.760 -11.086 1.00 . A A . 552 VAL N    1 1 
       10 18270 1 1 122 VAL O    O  7.830   2.051 -11.429 1.00 . A A . 552 VAL O    1 1 
       10 18271 1 1 123 ALA C    C  8.918  -0.767 -14.455 1.00 . A A . 553 ALA C    1 1 
       10 18272 1 1 123 ALA CA   C  9.015   0.235 -13.306 1.00 . A A . 553 ALA CA   1 1 
       10 18273 1 1 123 ALA CB   C 10.398   0.158 -12.635 1.00 . A A . 553 ALA CB   1 1 
       10 18274 1 1 123 ALA H    H  7.570  -0.946 -12.313 1.00 . A A . 553 ALA H    1 1 
       10 18275 1 1 123 ALA HA   H  8.874   1.241 -13.697 1.00 . A A . 553 ALA HA   1 1 
       10 18276 1 1 123 ALA HB1  H 11.172   0.388 -13.358 1.00 . A A . 553 ALA HB1  1 1 
       10 18277 1 1 123 ALA HB2  H 10.566  -0.839 -12.240 1.00 . A A . 553 ALA HB2  1 1 
       10 18278 1 1 123 ALA HB3  H 10.452   0.872 -11.823 1.00 . A A . 553 ALA HB3  1 1 
       10 18279 1 1 123 ALA N    N  7.950  -0.041 -12.331 1.00 . A A . 553 ALA N    1 1 
       10 18280 1 1 123 ALA O    O  8.540  -1.916 -14.237 1.00 . A A . 553 ALA O    1 1 
       10 18281 1 1 124 MET C    C 10.340  -0.793 -17.839 1.00 . A A . 554 MET C    1 1 
       10 18282 1 1 124 MET CA   C  9.204  -1.171 -16.878 1.00 . A A . 554 MET CA   1 1 
       10 18283 1 1 124 MET CB   C  7.813  -1.032 -17.568 1.00 . A A . 554 MET CB   1 1 
       10 18284 1 1 124 MET CE   C  7.198   3.136 -17.740 1.00 . A A . 554 MET CE   1 1 
       10 18285 1 1 124 MET CG   C  7.476   0.377 -18.094 1.00 . A A . 554 MET CG   1 1 
       10 18286 1 1 124 MET H    H  9.605   0.590 -15.754 1.00 . A A . 554 MET H    1 1 
       10 18287 1 1 124 MET HA   H  9.345  -2.212 -16.575 1.00 . A A . 554 MET HA   1 1 
       10 18288 1 1 124 MET HB2  H  7.767  -1.724 -18.405 1.00 . A A . 554 MET HB2  1 1 
       10 18289 1 1 124 MET HB3  H  7.046  -1.317 -16.854 1.00 . A A . 554 MET HB3  1 1 
       10 18290 1 1 124 MET HE1  H  7.150   3.980 -17.067 1.00 . A A . 554 MET HE1  1 1 
       10 18291 1 1 124 MET HE2  H  6.272   3.066 -18.294 1.00 . A A . 554 MET HE2  1 1 
       10 18292 1 1 124 MET HE3  H  8.020   3.273 -18.428 1.00 . A A . 554 MET HE3  1 1 
       10 18293 1 1 124 MET HG2  H  8.217   0.663 -18.832 1.00 . A A . 554 MET HG2  1 1 
       10 18294 1 1 124 MET HG3  H  6.500   0.351 -18.569 1.00 . A A . 554 MET HG3  1 1 
       10 18295 1 1 124 MET N    N  9.279  -0.333 -15.665 1.00 . A A . 554 MET N    1 1 
       10 18296 1 1 124 MET O    O 10.759   0.371 -17.887 1.00 . A A . 554 MET O    1 1 
       10 18297 1 1 124 MET SD   S  7.448   1.635 -16.794 1.00 . A A . 554 MET SD   1 1 
       10 18298 1 1 125 ARG C    C 11.916  -2.791 -20.533 1.00 . A A . 555 ARG C    1 1 
       10 18299 1 1 125 ARG CA   C 11.944  -1.618 -19.536 1.00 . A A . 555 ARG CA   1 1 
       10 18300 1 1 125 ARG CB   C 13.314  -1.517 -18.769 1.00 . A A . 555 ARG CB   1 1 
       10 18301 1 1 125 ARG CD   C 15.212  -2.111 -20.458 1.00 . A A . 555 ARG CD   1 1 
       10 18302 1 1 125 ARG CG   C 14.544  -1.023 -19.594 1.00 . A A . 555 ARG CG   1 1 
       10 18303 1 1 125 ARG CZ   C 17.340  -2.204 -21.777 1.00 . A A . 555 ARG CZ   1 1 
       10 18304 1 1 125 ARG H    H 10.427  -2.678 -18.509 1.00 . A A . 555 ARG H    1 1 
       10 18305 1 1 125 ARG HA   H 11.775  -0.689 -20.082 1.00 . A A . 555 ARG HA   1 1 
       10 18306 1 1 125 ARG HB2  H 13.182  -0.826 -17.943 1.00 . A A . 555 ARG HB2  1 1 
       10 18307 1 1 125 ARG HB3  H 13.550  -2.494 -18.351 1.00 . A A . 555 ARG HB3  1 1 
       10 18308 1 1 125 ARG HD2  H 15.660  -2.851 -19.802 1.00 . A A . 555 ARG HD2  1 1 
       10 18309 1 1 125 ARG HD3  H 14.458  -2.592 -21.069 1.00 . A A . 555 ARG HD3  1 1 
       10 18310 1 1 125 ARG HE   H 16.103  -0.633 -21.671 1.00 . A A . 555 ARG HE   1 1 
       10 18311 1 1 125 ARG HG2  H 14.227  -0.219 -20.249 1.00 . A A . 555 ARG HG2  1 1 
       10 18312 1 1 125 ARG HG3  H 15.288  -0.630 -18.903 1.00 . A A . 555 ARG HG3  1 1 
       10 18313 1 1 125 ARG HH11 H 17.028  -3.862 -20.667 1.00 . A A . 555 ARG HH11 1 1 
       10 18314 1 1 125 ARG HH12 H 18.447  -3.896 -21.655 1.00 . A A . 555 ARG HH12 1 1 
       10 18315 1 1 125 ARG HH21 H 17.959  -0.689 -22.967 1.00 . A A . 555 ARG HH21 1 1 
       10 18316 1 1 125 ARG HH22 H 18.971  -2.099 -22.967 1.00 . A A . 555 ARG HH22 1 1 
       10 18317 1 1 125 ARG N    N 10.834  -1.789 -18.590 1.00 . A A . 555 ARG N    1 1 
       10 18318 1 1 125 ARG NE   N 16.251  -1.553 -21.347 1.00 . A A . 555 ARG NE   1 1 
       10 18319 1 1 125 ARG NH1  N 17.624  -3.419 -21.328 1.00 . A A . 555 ARG NH1  1 1 
       10 18320 1 1 125 ARG NH2  N 18.153  -1.618 -22.636 1.00 . A A . 555 ARG NH2  1 1 
       10 18321 1 1 125 ARG O    O 12.204  -3.940 -20.167 1.00 . A A . 555 ARG O    1 1 
       10 18322 1 1 126 THR C    C 12.980  -3.539 -23.466 1.00 . A A . 556 THR C    1 1 
       10 18323 1 1 126 THR CA   C 11.554  -3.451 -22.889 1.00 . A A . 556 THR CA   1 1 
       10 18324 1 1 126 THR CB   C 10.530  -3.049 -24.004 1.00 . A A . 556 THR CB   1 1 
       10 18325 1 1 126 THR CG2  C 10.492  -4.058 -25.178 1.00 . A A . 556 THR CG2  1 1 
       10 18326 1 1 126 THR H    H 11.231  -1.583 -21.966 1.00 . A A . 556 THR H    1 1 
       10 18327 1 1 126 THR HA   H 11.264  -4.425 -22.495 1.00 . A A . 556 THR HA   1 1 
       10 18328 1 1 126 THR HB   H 10.807  -2.074 -24.393 1.00 . A A . 556 THR HB   1 1 
       10 18329 1 1 126 THR HG1  H  9.182  -2.147 -22.870 1.00 . A A . 556 THR HG1  1 1 
       10 18330 1 1 126 THR HG21 H 10.211  -5.041 -24.812 1.00 . A A . 556 THR HG21 1 1 
       10 18331 1 1 126 THR HG22 H 11.469  -4.120 -25.641 1.00 . A A . 556 THR HG22 1 1 
       10 18332 1 1 126 THR HG23 H  9.770  -3.734 -25.916 1.00 . A A . 556 THR HG23 1 1 
       10 18333 1 1 126 THR N    N 11.531  -2.492 -21.781 1.00 . A A . 556 THR N    1 1 
       10 18334 1 1 126 THR O    O 13.667  -2.524 -23.614 1.00 . A A . 556 THR O    1 1 
       10 18335 1 1 126 THR OG1  O  9.221  -2.941 -23.418 1.00 . A A . 556 THR OG1  1 1 
       10 18336 1 1 127 VAL C    C 14.641  -5.651 -25.683 1.00 . A A . 557 VAL C    1 1 
       10 18337 1 1 127 VAL CA   C 14.754  -5.085 -24.268 1.00 . A A . 557 VAL CA   1 1 
       10 18338 1 1 127 VAL CB   C 15.462  -6.154 -23.349 1.00 . A A . 557 VAL CB   1 1 
       10 18339 1 1 127 VAL CG1  C 16.940  -6.413 -23.764 1.00 . A A . 557 VAL CG1  1 1 
       10 18340 1 1 127 VAL CG2  C 15.361  -5.750 -21.868 1.00 . A A . 557 VAL CG2  1 1 
       10 18341 1 1 127 VAL H    H 12.781  -5.501 -23.662 1.00 . A A . 557 VAL H    1 1 
       10 18342 1 1 127 VAL HA   H 15.353  -4.178 -24.283 1.00 . A A . 557 VAL HA   1 1 
       10 18343 1 1 127 VAL HB   H 14.923  -7.098 -23.464 1.00 . A A . 557 VAL HB   1 1 
       10 18344 1 1 127 VAL HG11 H 17.515  -5.499 -23.665 1.00 . A A . 557 VAL HG11 1 1 
       10 18345 1 1 127 VAL HG12 H 16.985  -6.751 -24.792 1.00 . A A . 557 VAL HG12 1 1 
       10 18346 1 1 127 VAL HG13 H 17.375  -7.176 -23.125 1.00 . A A . 557 VAL HG13 1 1 
       10 18347 1 1 127 VAL HG21 H 15.830  -6.503 -21.246 1.00 . A A . 557 VAL HG21 1 1 
       10 18348 1 1 127 VAL HG22 H 14.321  -5.654 -21.583 1.00 . A A . 557 VAL HG22 1 1 
       10 18349 1 1 127 VAL HG23 H 15.860  -4.801 -21.713 1.00 . A A . 557 VAL HG23 1 1 
       10 18350 1 1 127 VAL N    N 13.408  -4.767 -23.767 1.00 . A A . 557 VAL N    1 1 
       10 18351 1 1 127 VAL O    O 13.649  -6.303 -26.011 1.00 . A A . 557 VAL O    1 1 
       10 18352 1 1 128 LYS C    C 17.386  -6.121 -28.053 1.00 . A A . 558 LYS C    1 1 
       10 18353 1 1 128 LYS CA   C 15.867  -6.025 -27.796 1.00 . A A . 558 LYS CA   1 1 
       10 18354 1 1 128 LYS CB   C 15.096  -5.375 -28.998 1.00 . A A . 558 LYS CB   1 1 
       10 18355 1 1 128 LYS CD   C 14.255  -3.099 -28.116 1.00 . A A . 558 LYS CD   1 1 
       10 18356 1 1 128 LYS CE   C 14.119  -1.610 -28.431 1.00 . A A . 558 LYS CE   1 1 
       10 18357 1 1 128 LYS CG   C 15.156  -3.839 -29.138 1.00 . A A . 558 LYS CG   1 1 
       10 18358 1 1 128 LYS H    H 16.278  -4.663 -26.248 1.00 . A A . 558 LYS H    1 1 
       10 18359 1 1 128 LYS HA   H 15.494  -7.047 -27.680 1.00 . A A . 558 LYS HA   1 1 
       10 18360 1 1 128 LYS HB2  H 15.478  -5.799 -29.920 1.00 . A A . 558 LYS HB2  1 1 
       10 18361 1 1 128 LYS HB3  H 14.050  -5.660 -28.915 1.00 . A A . 558 LYS HB3  1 1 
       10 18362 1 1 128 LYS HD2  H 13.267  -3.548 -28.125 1.00 . A A . 558 LYS HD2  1 1 
       10 18363 1 1 128 LYS HD3  H 14.685  -3.213 -27.124 1.00 . A A . 558 LYS HD3  1 1 
       10 18364 1 1 128 LYS HE2  H 15.101  -1.168 -28.507 1.00 . A A . 558 LYS HE2  1 1 
       10 18365 1 1 128 LYS HE3  H 13.600  -1.509 -29.379 1.00 . A A . 558 LYS HE3  1 1 
       10 18366 1 1 128 LYS HG2  H 16.182  -3.515 -28.992 1.00 . A A . 558 LYS HG2  1 1 
       10 18367 1 1 128 LYS HG3  H 14.841  -3.570 -30.145 1.00 . A A . 558 LYS HG3  1 1 
       10 18368 1 1 128 LYS HZ1  H 13.791  -1.021 -26.459 1.00 . A A . 558 LYS HZ1  1 1 
       10 18369 1 1 128 LYS HZ2  H 12.372  -1.220 -27.358 1.00 . A A . 558 LYS HZ2  1 1 
       10 18370 1 1 128 LYS HZ3  H 13.345   0.139 -27.604 1.00 . A A . 558 LYS HZ3  1 1 
       10 18371 1 1 128 LYS N    N 15.647  -5.359 -26.515 1.00 . A A . 558 LYS N    1 1 
       10 18372 1 1 128 LYS NZ   N 13.353  -0.880 -27.391 1.00 . A A . 558 LYS NZ   1 1 
       10 18373 1 1 128 LYS O    O 18.083  -5.104 -28.170 1.00 . A A . 558 LYS O    1 1 
       10 18374 1 1 129 LYS C    C 19.736  -7.209 -29.683 1.00 . A A . 559 LYS C    1 1 
       10 18375 1 1 129 LYS CA   C 19.263  -7.760 -28.321 1.00 . A A . 559 LYS CA   1 1 
       10 18376 1 1 129 LYS CB   C 19.361  -9.312 -28.275 1.00 . A A . 559 LYS CB   1 1 
       10 18377 1 1 129 LYS CD   C 20.810 -11.433 -28.359 1.00 . A A . 559 LYS CD   1 1 
       10 18378 1 1 129 LYS CE   C 22.149 -12.033 -28.809 1.00 . A A . 559 LYS CE   1 1 
       10 18379 1 1 129 LYS CG   C 20.758  -9.896 -28.554 1.00 . A A . 559 LYS CG   1 1 
       10 18380 1 1 129 LYS H    H 17.256  -8.095 -27.814 1.00 . A A . 559 LYS H    1 1 
       10 18381 1 1 129 LYS HA   H 19.887  -7.350 -27.533 1.00 . A A . 559 LYS HA   1 1 
       10 18382 1 1 129 LYS HB2  H 19.049  -9.644 -27.293 1.00 . A A . 559 LYS HB2  1 1 
       10 18383 1 1 129 LYS HB3  H 18.669  -9.724 -29.009 1.00 . A A . 559 LYS HB3  1 1 
       10 18384 1 1 129 LYS HD2  H 20.655 -11.665 -27.310 1.00 . A A . 559 LYS HD2  1 1 
       10 18385 1 1 129 LYS HD3  H 20.011 -11.886 -28.942 1.00 . A A . 559 LYS HD3  1 1 
       10 18386 1 1 129 LYS HE2  H 22.954 -11.598 -28.228 1.00 . A A . 559 LYS HE2  1 1 
       10 18387 1 1 129 LYS HE3  H 22.127 -13.102 -28.641 1.00 . A A . 559 LYS HE3  1 1 
       10 18388 1 1 129 LYS HG2  H 21.035  -9.665 -29.577 1.00 . A A . 559 LYS HG2  1 1 
       10 18389 1 1 129 LYS HG3  H 21.471  -9.432 -27.879 1.00 . A A . 559 LYS HG3  1 1 
       10 18390 1 1 129 LYS HZ1  H 21.629 -12.162 -30.827 1.00 . A A . 559 LYS HZ1  1 1 
       10 18391 1 1 129 LYS HZ2  H 23.296 -12.230 -30.541 1.00 . A A . 559 LYS HZ2  1 1 
       10 18392 1 1 129 LYS HZ3  H 22.482 -10.757 -30.424 1.00 . A A . 559 LYS HZ3  1 1 
       10 18393 1 1 129 LYS N    N 17.876  -7.375 -28.041 1.00 . A A . 559 LYS N    1 1 
       10 18394 1 1 129 LYS NZ   N 22.407 -11.778 -30.250 1.00 . A A . 559 LYS NZ   1 1 
       10 18395 1 1 129 LYS O    O 19.325  -7.699 -30.745 1.00 . A A . 559 LYS O    1 1 
       10 18396 1 1 130 SER C    C 22.392  -4.697 -30.344 1.00 . A A . 560 SER C    1 1 
       10 18397 1 1 130 SER CA   C 21.133  -5.469 -30.780 1.00 . A A . 560 SER CA   1 1 
       10 18398 1 1 130 SER CB   C 20.069  -4.516 -31.376 1.00 . A A . 560 SER CB   1 1 
       10 18399 1 1 130 SER H    H 20.848  -5.864 -28.726 1.00 . A A . 560 SER H    1 1 
       10 18400 1 1 130 SER HA   H 21.416  -6.209 -31.524 1.00 . A A . 560 SER HA   1 1 
       10 18401 1 1 130 SER HB2  H 20.506  -3.919 -32.169 1.00 . A A . 560 SER HB2  1 1 
       10 18402 1 1 130 SER HB3  H 19.254  -5.102 -31.784 1.00 . A A . 560 SER HB3  1 1 
       10 18403 1 1 130 SER HG   H 18.977  -4.153 -29.786 1.00 . A A . 560 SER HG   1 1 
       10 18404 1 1 130 SER N    N 20.580  -6.174 -29.615 1.00 . A A . 560 SER N    1 1 
       10 18405 1 1 130 SER O    O 23.402  -4.668 -31.064 1.00 . A A . 560 SER O    1 1 
       10 18406 1 1 130 SER OG   O 19.543  -3.646 -30.380 1.00 . A A . 560 SER OG   1 1 
       10 18407 1 1 131 SER C    C 24.541  -4.448 -28.147 1.00 . A A . 561 SER C    1 1 
       10 18408 1 1 131 SER CA   C 23.449  -3.411 -28.492 1.00 . A A . 561 SER CA   1 1 
       10 18409 1 1 131 SER CB   C 22.973  -2.698 -27.205 1.00 . A A . 561 SER CB   1 1 
       10 18410 1 1 131 SER H    H 21.429  -4.021 -28.713 1.00 . A A . 561 SER H    1 1 
       10 18411 1 1 131 SER HA   H 23.854  -2.672 -29.179 1.00 . A A . 561 SER HA   1 1 
       10 18412 1 1 131 SER HB2  H 22.649  -3.432 -26.477 1.00 . A A . 561 SER HB2  1 1 
       10 18413 1 1 131 SER HB3  H 23.789  -2.119 -26.788 1.00 . A A . 561 SER HB3  1 1 
       10 18414 1 1 131 SER HG   H 22.042  -0.980 -27.026 1.00 . A A . 561 SER HG   1 1 
       10 18415 1 1 131 SER N    N 22.305  -4.064 -29.153 1.00 . A A . 561 SER N    1 1 
       10 18416 1 1 131 SER O    O 24.224  -5.589 -27.784 1.00 . A A . 561 SER O    1 1 
       10 18417 1 1 131 SER OG   O 21.883  -1.823 -27.462 1.00 . A A . 561 SER OG   1 1 
       10 18418 1 1 132 VAL C    C 28.102  -4.077 -27.318 1.00 . A A . 562 VAL C    1 1 
       10 18419 1 1 132 VAL CA   C 26.974  -4.909 -27.980 1.00 . A A . 562 VAL CA   1 1 
       10 18420 1 1 132 VAL CB   C 27.444  -5.687 -29.279 1.00 . A A . 562 VAL CB   1 1 
       10 18421 1 1 132 VAL CG1  C 27.716  -4.740 -30.480 1.00 . A A . 562 VAL CG1  1 1 
       10 18422 1 1 132 VAL CG2  C 28.654  -6.616 -28.987 1.00 . A A . 562 VAL CG2  1 1 
       10 18423 1 1 132 VAL H    H 25.991  -3.122 -28.554 1.00 . A A . 562 VAL H    1 1 
       10 18424 1 1 132 VAL HA   H 26.651  -5.658 -27.250 1.00 . A A . 562 VAL HA   1 1 
       10 18425 1 1 132 VAL HB   H 26.614  -6.329 -29.571 1.00 . A A . 562 VAL HB   1 1 
       10 18426 1 1 132 VAL HG11 H 28.521  -4.060 -30.236 1.00 . A A . 562 VAL HG11 1 1 
       10 18427 1 1 132 VAL HG12 H 26.824  -4.167 -30.700 1.00 . A A . 562 VAL HG12 1 1 
       10 18428 1 1 132 VAL HG13 H 27.987  -5.320 -31.356 1.00 . A A . 562 VAL HG13 1 1 
       10 18429 1 1 132 VAL HG21 H 28.916  -7.164 -29.884 1.00 . A A . 562 VAL HG21 1 1 
       10 18430 1 1 132 VAL HG22 H 28.398  -7.320 -28.204 1.00 . A A . 562 VAL HG22 1 1 
       10 18431 1 1 132 VAL HG23 H 29.501  -6.022 -28.670 1.00 . A A . 562 VAL HG23 1 1 
       10 18432 1 1 132 VAL N    N 25.817  -4.041 -28.264 1.00 . A A . 562 VAL N    1 1 
       10 18433 1 1 132 VAL O    O 28.970  -3.490 -27.980 1.00 . A A . 562 VAL O    1 1 
       10 18434 1 1 133 MET C    C 29.603  -4.271 -24.133 1.00 . A A . 563 MET C    1 1 
       10 18435 1 1 133 MET CA   C 28.999  -3.269 -25.138 1.00 . A A . 563 MET CA   1 1 
       10 18436 1 1 133 MET CB   C 28.331  -2.073 -24.388 1.00 . A A . 563 MET CB   1 1 
       10 18437 1 1 133 MET CE   C 26.127   1.306 -25.626 1.00 . A A . 563 MET CE   1 1 
       10 18438 1 1 133 MET CG   C 27.687  -1.012 -25.296 1.00 . A A . 563 MET CG   1 1 
       10 18439 1 1 133 MET H    H 27.241  -4.376 -25.538 1.00 . A A . 563 MET H    1 1 
       10 18440 1 1 133 MET HA   H 29.802  -2.891 -25.771 1.00 . A A . 563 MET HA   1 1 
       10 18441 1 1 133 MET HB2  H 27.558  -2.460 -23.727 1.00 . A A . 563 MET HB2  1 1 
       10 18442 1 1 133 MET HB3  H 29.083  -1.582 -23.780 1.00 . A A . 563 MET HB3  1 1 
       10 18443 1 1 133 MET HE1  H 25.372   0.685 -26.083 1.00 . A A . 563 MET HE1  1 1 
       10 18444 1 1 133 MET HE2  H 26.833   1.631 -26.377 1.00 . A A . 563 MET HE2  1 1 
       10 18445 1 1 133 MET HE3  H 25.657   2.171 -25.178 1.00 . A A . 563 MET HE3  1 1 
       10 18446 1 1 133 MET HG2  H 28.440  -0.620 -25.967 1.00 . A A . 563 MET HG2  1 1 
       10 18447 1 1 133 MET HG3  H 26.895  -1.474 -25.879 1.00 . A A . 563 MET HG3  1 1 
       10 18448 1 1 133 MET N    N 28.008  -3.964 -25.984 1.00 . A A . 563 MET N    1 1 
       10 18449 1 1 133 MET O    O 29.236  -5.460 -24.126 1.00 . A A . 563 MET O    1 1 
       10 18450 1 1 133 MET SD   S 26.984   0.370 -24.354 1.00 . A A . 563 MET SD   1 1 
       10 18451 1 1 134 ARG C    C 30.137  -4.786 -21.067 1.00 . A A . 564 ARG C    1 1 
       10 18452 1 1 134 ARG CA   C 31.142  -4.597 -22.224 1.00 . A A . 564 ARG CA   1 1 
       10 18453 1 1 134 ARG CB   C 32.461  -3.939 -21.738 1.00 . A A . 564 ARG CB   1 1 
       10 18454 1 1 134 ARG CD   C 34.838  -3.144 -22.357 1.00 . A A . 564 ARG CD   1 1 
       10 18455 1 1 134 ARG CG   C 33.572  -3.890 -22.820 1.00 . A A . 564 ARG CG   1 1 
       10 18456 1 1 134 ARG CZ   C 36.509  -2.140 -23.943 1.00 . A A . 564 ARG CZ   1 1 
       10 18457 1 1 134 ARG H    H 30.821  -2.862 -23.401 1.00 . A A . 564 ARG H    1 1 
       10 18458 1 1 134 ARG HA   H 31.374  -5.578 -22.641 1.00 . A A . 564 ARG HA   1 1 
       10 18459 1 1 134 ARG HB2  H 32.246  -2.921 -21.425 1.00 . A A . 564 ARG HB2  1 1 
       10 18460 1 1 134 ARG HB3  H 32.841  -4.493 -20.884 1.00 . A A . 564 ARG HB3  1 1 
       10 18461 1 1 134 ARG HD2  H 34.581  -2.108 -22.153 1.00 . A A . 564 ARG HD2  1 1 
       10 18462 1 1 134 ARG HD3  H 35.207  -3.600 -21.444 1.00 . A A . 564 ARG HD3  1 1 
       10 18463 1 1 134 ARG HE   H 36.210  -4.094 -23.638 1.00 . A A . 564 ARG HE   1 1 
       10 18464 1 1 134 ARG HG2  H 33.846  -4.906 -23.085 1.00 . A A . 564 ARG HG2  1 1 
       10 18465 1 1 134 ARG HG3  H 33.178  -3.394 -23.703 1.00 . A A . 564 ARG HG3  1 1 
       10 18466 1 1 134 ARG HH11 H 35.349  -0.733 -23.046 1.00 . A A . 564 ARG HH11 1 1 
       10 18467 1 1 134 ARG HH12 H 36.570  -0.116 -24.110 1.00 . A A . 564 ARG HH12 1 1 
       10 18468 1 1 134 ARG HH21 H 37.791  -3.272 -25.027 1.00 . A A . 564 ARG HH21 1 1 
       10 18469 1 1 134 ARG HH22 H 37.959  -1.560 -25.230 1.00 . A A . 564 ARG HH22 1 1 
       10 18470 1 1 134 ARG N    N 30.535  -3.789 -23.298 1.00 . A A . 564 ARG N    1 1 
       10 18471 1 1 134 ARG NE   N 35.905  -3.199 -23.377 1.00 . A A . 564 ARG NE   1 1 
       10 18472 1 1 134 ARG NH1  N 36.110  -0.898 -23.679 1.00 . A A . 564 ARG NH1  1 1 
       10 18473 1 1 134 ARG NH2  N 37.496  -2.341 -24.803 1.00 . A A . 564 ARG NH2  1 1 
       10 18474 1 1 134 ARG O    O 29.286  -3.918 -20.818 1.00 . A A . 564 ARG O    1 1 
       10 18475 1 1 135 GLU C    C 29.342  -5.534 -18.091 1.00 . A A . 565 GLU C    1 1 
       10 18476 1 1 135 GLU CA   C 29.288  -6.396 -19.372 1.00 . A A . 565 GLU CA   1 1 
       10 18477 1 1 135 GLU CB   C 29.518  -7.910 -19.029 1.00 . A A . 565 GLU CB   1 1 
       10 18478 1 1 135 GLU CD   C 32.116  -8.108 -19.185 1.00 . A A . 565 GLU CD   1 1 
       10 18479 1 1 135 GLU CG   C 30.852  -8.278 -18.313 1.00 . A A . 565 GLU CG   1 1 
       10 18480 1 1 135 GLU H    H 31.028  -6.498 -20.575 1.00 . A A . 565 GLU H    1 1 
       10 18481 1 1 135 GLU HA   H 28.295  -6.298 -19.809 1.00 . A A . 565 GLU HA   1 1 
       10 18482 1 1 135 GLU HB2  H 28.702  -8.243 -18.390 1.00 . A A . 565 GLU HB2  1 1 
       10 18483 1 1 135 GLU HB3  H 29.465  -8.472 -19.957 1.00 . A A . 565 GLU HB3  1 1 
       10 18484 1 1 135 GLU HG2  H 30.952  -7.651 -17.430 1.00 . A A . 565 GLU HG2  1 1 
       10 18485 1 1 135 GLU HG3  H 30.792  -9.313 -17.989 1.00 . A A . 565 GLU HG3  1 1 
       10 18486 1 1 135 GLU N    N 30.253  -5.937 -20.388 1.00 . A A . 565 GLU N    1 1 
       10 18487 1 1 135 GLU O    O 30.427  -5.205 -17.587 1.00 . A A . 565 GLU O    1 1 
       10 18488 1 1 135 GLU OE1  O 32.439  -9.032 -19.969 1.00 . A A . 565 GLU OE1  1 1 
       10 18489 1 1 135 GLU OE2  O 32.778  -7.046 -19.118 1.00 . A A . 565 GLU OE2  1 1 
       10 18490 1 1 136 ASN C    C 27.658  -5.657 -15.267 1.00 . A A . 566 ASN C    1 1 
       10 18491 1 1 136 ASN CA   C 27.993  -4.531 -16.260 1.00 . A A . 566 ASN CA   1 1 
       10 18492 1 1 136 ASN CB   C 26.893  -3.425 -16.271 1.00 . A A . 566 ASN CB   1 1 
       10 18493 1 1 136 ASN CG   C 26.702  -2.701 -14.926 1.00 . A A . 566 ASN CG   1 1 
       10 18494 1 1 136 ASN H    H 27.353  -5.276 -18.144 1.00 . A A . 566 ASN H    1 1 
       10 18495 1 1 136 ASN HA   H 28.944  -4.083 -15.972 1.00 . A A . 566 ASN HA   1 1 
       10 18496 1 1 136 ASN HB2  H 27.154  -2.679 -17.007 1.00 . A A . 566 ASN HB2  1 1 
       10 18497 1 1 136 ASN HB3  H 25.951  -3.878 -16.557 1.00 . A A . 566 ASN HB3  1 1 
       10 18498 1 1 136 ASN HD21 H 24.801  -2.283 -15.370 1.00 . A A . 566 ASN HD21 1 1 
       10 18499 1 1 136 ASN HD22 H 25.355  -1.709 -13.839 1.00 . A A . 566 ASN HD22 1 1 
       10 18500 1 1 136 ASN N    N 28.152  -5.145 -17.593 1.00 . A A . 566 ASN N    1 1 
       10 18501 1 1 136 ASN ND2  N 25.496  -2.179 -14.686 1.00 . A A . 566 ASN ND2  1 1 
       10 18502 1 1 136 ASN O    O 26.501  -5.845 -14.865 1.00 . A A . 566 ASN O    1 1 
       10 18503 1 1 136 ASN OD1  O 27.627  -2.593 -14.119 1.00 . A A . 566 ASN OD1  1 1 
       10 18504 1 1 137 GLU C    C 28.380  -7.180 -12.577 1.00 . A A . 567 GLU C    1 1 
       10 18505 1 1 137 GLU CA   C 28.585  -7.612 -14.047 1.00 . A A . 567 GLU CA   1 1 
       10 18506 1 1 137 GLU CB   C 29.822  -8.544 -14.206 1.00 . A A . 567 GLU CB   1 1 
       10 18507 1 1 137 GLU CD   C 32.372  -8.815 -14.212 1.00 . A A . 567 GLU CD   1 1 
       10 18508 1 1 137 GLU CG   C 31.185  -7.867 -13.971 1.00 . A A . 567 GLU CG   1 1 
       10 18509 1 1 137 GLU H    H 29.569  -6.249 -15.343 1.00 . A A . 567 GLU H    1 1 
       10 18510 1 1 137 GLU HA   H 27.702  -8.170 -14.358 1.00 . A A . 567 GLU HA   1 1 
       10 18511 1 1 137 GLU HB2  H 29.733  -9.370 -13.509 1.00 . A A . 567 GLU HB2  1 1 
       10 18512 1 1 137 GLU HB3  H 29.817  -8.948 -15.214 1.00 . A A . 567 GLU HB3  1 1 
       10 18513 1 1 137 GLU HG2  H 31.274  -7.019 -14.641 1.00 . A A . 567 GLU HG2  1 1 
       10 18514 1 1 137 GLU HG3  H 31.226  -7.504 -12.947 1.00 . A A . 567 GLU HG3  1 1 
       10 18515 1 1 137 GLU N    N 28.696  -6.451 -14.947 1.00 . A A . 567 GLU N    1 1 
       10 18516 1 1 137 GLU O    O 27.772  -7.924 -11.792 1.00 . A A . 567 GLU O    1 1 
       10 18517 1 1 137 GLU OE1  O 32.809  -9.501 -13.260 1.00 . A A . 567 GLU OE1  1 1 
       10 18518 1 1 137 GLU OE2  O 32.873  -8.884 -15.354 1.00 . A A . 567 GLU OE2  1 1 
       10 18519 1 1 138 ASN C    C 29.270  -6.171  -9.761 1.00 . A A . 568 ASN C    1 1 
       10 18520 1 1 138 ASN CA   C 28.719  -5.312 -10.926 1.00 . A A . 568 ASN CA   1 1 
       10 18521 1 1 138 ASN CB   C 27.215  -4.934 -10.703 1.00 . A A . 568 ASN CB   1 1 
       10 18522 1 1 138 ASN CG   C 26.947  -4.136  -9.418 1.00 . A A . 568 ASN CG   1 1 
       10 18523 1 1 138 ASN H    H 29.425  -5.499 -12.920 1.00 . A A . 568 ASN H    1 1 
       10 18524 1 1 138 ASN HA   H 29.297  -4.392 -10.961 1.00 . A A . 568 ASN HA   1 1 
       10 18525 1 1 138 ASN HB2  H 26.874  -4.335 -11.537 1.00 . A A . 568 ASN HB2  1 1 
       10 18526 1 1 138 ASN HB3  H 26.627  -5.848 -10.673 1.00 . A A . 568 ASN HB3  1 1 
       10 18527 1 1 138 ASN HD21 H 25.202  -5.051  -9.152 1.00 . A A . 568 ASN HD21 1 1 
       10 18528 1 1 138 ASN HD22 H 25.615  -3.875  -7.962 1.00 . A A . 568 ASN HD22 1 1 
       10 18529 1 1 138 ASN N    N 28.899  -5.972 -12.241 1.00 . A A . 568 ASN N    1 1 
       10 18530 1 1 138 ASN ND2  N 25.806  -4.375  -8.781 1.00 . A A . 568 ASN ND2  1 1 
       10 18531 1 1 138 ASN O    O 28.521  -6.915  -9.120 1.00 . A A . 568 ASN O    1 1 
       10 18532 1 1 138 ASN OD1  O 27.771  -3.325  -8.993 1.00 . A A . 568 ASN OD1  1 1 
       10 18533 1 1 139 GLY C    C 32.719  -6.448  -8.271 1.00 . A A . 569 GLY C    1 1 
       10 18534 1 1 139 GLY CA   C 31.235  -6.805  -8.416 1.00 . A A . 569 GLY CA   1 1 
       10 18535 1 1 139 GLY H    H 31.126  -5.479 -10.073 1.00 . A A . 569 GLY H    1 1 
       10 18536 1 1 139 GLY HA2  H 30.718  -6.576  -7.489 1.00 . A A . 569 GLY HA2  1 1 
       10 18537 1 1 139 GLY HA3  H 31.151  -7.867  -8.608 1.00 . A A . 569 GLY HA3  1 1 
       10 18538 1 1 139 GLY N    N 30.584  -6.070  -9.511 1.00 . A A . 569 GLY N    1 1 
       10 18539 1 1 139 GLY O    O 33.362  -6.116  -9.294 1.00 . A A . 569 GLY O    1 1 
       10 18540 1 1 139 GLY OXT  O 33.251  -6.484  -7.142 1.00 . A A . 569 GLY OXT  1 1 
       11 18541 1 1  19 SER C    C  2.301   7.819  -6.202 1.00 . A A . 449 SER C    1 1 
       11 18542 1 1  19 SER CA   C  1.271   8.001  -5.076 1.00 . A A . 449 SER CA   1 1 
       11 18543 1 1  19 SER CB   C  1.234   6.760  -4.159 1.00 . A A . 449 SER CB   1 1 
       11 18544 1 1  19 SER H    H -0.353   7.450  -6.245 1.00 . A A . 449 SER H    1 1 
       11 18545 1 1  19 SER HA   H  1.543   8.870  -4.488 1.00 . A A . 449 SER HA   1 1 
       11 18546 1 1  19 SER HB2  H  0.919   5.893  -4.728 1.00 . A A . 449 SER HB2  1 1 
       11 18547 1 1  19 SER HB3  H  2.220   6.579  -3.748 1.00 . A A . 449 SER HB3  1 1 
       11 18548 1 1  19 SER HG   H  0.738   6.656  -2.258 1.00 . A A . 449 SER HG   1 1 
       11 18549 1 1  19 SER N    N -0.072   8.247  -5.640 1.00 . A A . 449 SER N    1 1 
       11 18550 1 1  19 SER O    O  1.931   7.619  -7.367 1.00 . A A . 449 SER O    1 1 
       11 18551 1 1  19 SER OG   O  0.322   6.943  -3.086 1.00 . A A . 449 SER OG   1 1 
       11 18552 1 1  20 ALA C    C  4.831   6.062  -6.876 1.00 . A A . 450 ALA C    1 1 
       11 18553 1 1  20 ALA CA   C  4.723   7.593  -6.735 1.00 . A A . 450 ALA CA   1 1 
       11 18554 1 1  20 ALA CB   C  6.039   8.197  -6.201 1.00 . A A . 450 ALA CB   1 1 
       11 18555 1 1  20 ALA H    H  3.805   8.237  -4.936 1.00 . A A . 450 ALA H    1 1 
       11 18556 1 1  20 ALA HA   H  4.516   8.030  -7.713 1.00 . A A . 450 ALA HA   1 1 
       11 18557 1 1  20 ALA HB1  H  6.852   7.965  -6.878 1.00 . A A . 450 ALA HB1  1 1 
       11 18558 1 1  20 ALA HB2  H  6.264   7.788  -5.222 1.00 . A A . 450 ALA HB2  1 1 
       11 18559 1 1  20 ALA HB3  H  5.940   9.273  -6.119 1.00 . A A . 450 ALA HB3  1 1 
       11 18560 1 1  20 ALA N    N  3.598   7.925  -5.841 1.00 . A A . 450 ALA N    1 1 
       11 18561 1 1  20 ALA O    O  4.671   5.333  -5.881 1.00 . A A . 450 ALA O    1 1 
       11 18562 1 1  21 SER C    C  6.280   3.395  -7.902 1.00 . A A . 451 SER C    1 1 
       11 18563 1 1  21 SER CA   C  5.048   4.149  -8.447 1.00 . A A . 451 SER CA   1 1 
       11 18564 1 1  21 SER CB   C  4.924   3.983  -9.980 1.00 . A A . 451 SER CB   1 1 
       11 18565 1 1  21 SER H    H  5.324   6.219  -8.814 1.00 . A A . 451 SER H    1 1 
       11 18566 1 1  21 SER HA   H  4.155   3.720  -7.989 1.00 . A A . 451 SER HA   1 1 
       11 18567 1 1  21 SER HB2  H  5.838   4.310 -10.459 1.00 . A A . 451 SER HB2  1 1 
       11 18568 1 1  21 SER HB3  H  4.749   2.939 -10.220 1.00 . A A . 451 SER HB3  1 1 
       11 18569 1 1  21 SER HG   H  3.412   5.224  -9.780 1.00 . A A . 451 SER HG   1 1 
       11 18570 1 1  21 SER N    N  5.088   5.585  -8.107 1.00 . A A . 451 SER N    1 1 
       11 18571 1 1  21 SER O    O  7.300   3.265  -8.595 1.00 . A A . 451 SER O    1 1 
       11 18572 1 1  21 SER OG   O  3.846   4.749 -10.498 1.00 . A A . 451 SER OG   1 1 
       11 18573 1 1  22 GLY C    C  8.468   2.724  -5.511 1.00 . A A . 452 GLY C    1 1 
       11 18574 1 1  22 GLY CA   C  7.191   2.057  -6.019 1.00 . A A . 452 GLY CA   1 1 
       11 18575 1 1  22 GLY H    H  5.445   3.283  -6.075 1.00 . A A . 452 GLY H    1 1 
       11 18576 1 1  22 GLY HA2  H  6.718   1.558  -5.189 1.00 . A A . 452 GLY HA2  1 1 
       11 18577 1 1  22 GLY HA3  H  7.463   1.300  -6.746 1.00 . A A . 452 GLY HA3  1 1 
       11 18578 1 1  22 GLY N    N  6.200   2.968  -6.624 1.00 . A A . 452 GLY N    1 1 
       11 18579 1 1  22 GLY O    O  9.036   2.275  -4.509 1.00 . A A . 452 GLY O    1 1 
       11 18580 1 1  23 SER C    C 11.462   3.609  -6.285 1.00 . A A . 453 SER C    1 1 
       11 18581 1 1  23 SER CA   C 10.198   4.481  -6.014 1.00 . A A . 453 SER CA   1 1 
       11 18582 1 1  23 SER CB   C 10.205   5.117  -4.592 1.00 . A A . 453 SER CB   1 1 
       11 18583 1 1  23 SER H    H  8.423   4.000  -7.043 1.00 . A A . 453 SER H    1 1 
       11 18584 1 1  23 SER HA   H 10.215   5.285  -6.740 1.00 . A A . 453 SER HA   1 1 
       11 18585 1 1  23 SER HB2  H  9.253   5.595  -4.405 1.00 . A A . 453 SER HB2  1 1 
       11 18586 1 1  23 SER HB3  H 10.365   4.346  -3.849 1.00 . A A . 453 SER HB3  1 1 
       11 18587 1 1  23 SER HG   H 11.961   5.878  -5.038 1.00 . A A . 453 SER HG   1 1 
       11 18588 1 1  23 SER N    N  8.946   3.739  -6.264 1.00 . A A . 453 SER N    1 1 
       11 18589 1 1  23 SER O    O 12.592   4.073  -6.119 1.00 . A A . 453 SER O    1 1 
       11 18590 1 1  23 SER OG   O 11.223   6.097  -4.456 1.00 . A A . 453 SER OG   1 1 
       11 18591 1 1  24 VAL C    C 12.107   1.279  -8.720 1.00 . A A . 454 VAL C    1 1 
       11 18592 1 1  24 VAL CA   C 12.311   1.444  -7.207 1.00 . A A . 454 VAL CA   1 1 
       11 18593 1 1  24 VAL CB   C 12.235   0.023  -6.514 1.00 . A A . 454 VAL CB   1 1 
       11 18594 1 1  24 VAL CG1  C 13.456  -0.862  -6.870 1.00 . A A . 454 VAL CG1  1 1 
       11 18595 1 1  24 VAL CG2  C 12.074   0.143  -4.986 1.00 . A A . 454 VAL CG2  1 1 
       11 18596 1 1  24 VAL H    H 10.338   2.017  -6.735 1.00 . A A . 454 VAL H    1 1 
       11 18597 1 1  24 VAL HA   H 13.291   1.888  -7.010 1.00 . A A . 454 VAL HA   1 1 
       11 18598 1 1  24 VAL HB   H 11.344  -0.479  -6.892 1.00 . A A . 454 VAL HB   1 1 
       11 18599 1 1  24 VAL HG11 H 13.352  -1.842  -6.416 1.00 . A A . 454 VAL HG11 1 1 
       11 18600 1 1  24 VAL HG12 H 14.363  -0.396  -6.510 1.00 . A A . 454 VAL HG12 1 1 
       11 18601 1 1  24 VAL HG13 H 13.521  -0.975  -7.947 1.00 . A A . 454 VAL HG13 1 1 
       11 18602 1 1  24 VAL HG21 H 11.996  -0.850  -4.550 1.00 . A A . 454 VAL HG21 1 1 
       11 18603 1 1  24 VAL HG22 H 11.176   0.701  -4.754 1.00 . A A . 454 VAL HG22 1 1 
       11 18604 1 1  24 VAL HG23 H 12.931   0.652  -4.568 1.00 . A A . 454 VAL HG23 1 1 
       11 18605 1 1  24 VAL N    N 11.252   2.351  -6.723 1.00 . A A . 454 VAL N    1 1 
       11 18606 1 1  24 VAL O    O 10.989   0.992  -9.163 1.00 . A A . 454 VAL O    1 1 
       11 18607 1 1  25 SER C    C 14.052   0.244 -11.432 1.00 . A A . 455 SER C    1 1 
       11 18608 1 1  25 SER CA   C 13.111   1.368 -10.972 1.00 . A A . 455 SER CA   1 1 
       11 18609 1 1  25 SER CB   C 13.486   2.727 -11.613 1.00 . A A . 455 SER CB   1 1 
       11 18610 1 1  25 SER H    H 14.017   1.722  -9.089 1.00 . A A . 455 SER H    1 1 
       11 18611 1 1  25 SER HA   H 12.099   1.105 -11.272 1.00 . A A . 455 SER HA   1 1 
       11 18612 1 1  25 SER HB2  H 12.838   3.501 -11.218 1.00 . A A . 455 SER HB2  1 1 
       11 18613 1 1  25 SER HB3  H 14.514   2.973 -11.374 1.00 . A A . 455 SER HB3  1 1 
       11 18614 1 1  25 SER HG   H 13.841   3.432 -13.409 1.00 . A A . 455 SER HG   1 1 
       11 18615 1 1  25 SER N    N 13.161   1.491  -9.505 1.00 . A A . 455 SER N    1 1 
       11 18616 1 1  25 SER O    O 14.768  -0.353 -10.620 1.00 . A A . 455 SER O    1 1 
       11 18617 1 1  25 SER OG   O 13.340   2.702 -13.026 1.00 . A A . 455 SER OG   1 1 
       11 18618 1 1  26 ILE C    C 16.153  -0.249 -13.894 1.00 . A A . 456 ILE C    1 1 
       11 18619 1 1  26 ILE CA   C 14.939  -1.026 -13.347 1.00 . A A . 456 ILE CA   1 1 
       11 18620 1 1  26 ILE CB   C 14.255  -1.849 -14.504 1.00 . A A . 456 ILE CB   1 1 
       11 18621 1 1  26 ILE CD1  C 12.101  -3.186 -15.103 1.00 . A A . 456 ILE CD1  1 1 
       11 18622 1 1  26 ILE CG1  C 12.890  -2.444 -14.031 1.00 . A A . 456 ILE CG1  1 1 
       11 18623 1 1  26 ILE CG2  C 15.201  -2.970 -15.000 1.00 . A A . 456 ILE CG2  1 1 
       11 18624 1 1  26 ILE H    H 13.363   0.390 -13.303 1.00 . A A . 456 ILE H    1 1 
       11 18625 1 1  26 ILE HA   H 15.269  -1.727 -12.574 1.00 . A A . 456 ILE HA   1 1 
       11 18626 1 1  26 ILE HB   H 14.071  -1.174 -15.337 1.00 . A A . 456 ILE HB   1 1 
       11 18627 1 1  26 ILE HD11 H 12.652  -4.057 -15.429 1.00 . A A . 456 ILE HD11 1 1 
       11 18628 1 1  26 ILE HD12 H 11.925  -2.534 -15.949 1.00 . A A . 456 ILE HD12 1 1 
       11 18629 1 1  26 ILE HD13 H 11.150  -3.500 -14.693 1.00 . A A . 456 ILE HD13 1 1 
       11 18630 1 1  26 ILE HG12 H 13.066  -3.143 -13.226 1.00 . A A . 456 ILE HG12 1 1 
       11 18631 1 1  26 ILE HG13 H 12.263  -1.642 -13.664 1.00 . A A . 456 ILE HG13 1 1 
       11 18632 1 1  26 ILE HG21 H 14.738  -3.509 -15.816 1.00 . A A . 456 ILE HG21 1 1 
       11 18633 1 1  26 ILE HG22 H 15.410  -3.663 -14.193 1.00 . A A . 456 ILE HG22 1 1 
       11 18634 1 1  26 ILE HG23 H 16.135  -2.540 -15.345 1.00 . A A . 456 ILE HG23 1 1 
       11 18635 1 1  26 ILE N    N 14.019  -0.062 -12.734 1.00 . A A . 456 ILE N    1 1 
       11 18636 1 1  26 ILE O    O 15.996   0.593 -14.792 1.00 . A A . 456 ILE O    1 1 
       11 18637 1 1  27 GLU C    C 19.041  -0.259 -15.103 1.00 . A A . 457 GLU C    1 1 
       11 18638 1 1  27 GLU CA   C 18.597   0.162 -13.689 1.00 . A A . 457 GLU CA   1 1 
       11 18639 1 1  27 GLU CB   C 19.693  -0.181 -12.638 1.00 . A A . 457 GLU CB   1 1 
       11 18640 1 1  27 GLU CD   C 21.010   2.047 -12.459 1.00 . A A . 457 GLU CD   1 1 
       11 18641 1 1  27 GLU CG   C 21.048   0.545 -12.800 1.00 . A A . 457 GLU CG   1 1 
       11 18642 1 1  27 GLU H    H 17.377  -1.239 -12.666 1.00 . A A . 457 GLU H    1 1 
       11 18643 1 1  27 GLU HA   H 18.418   1.234 -13.675 1.00 . A A . 457 GLU HA   1 1 
       11 18644 1 1  27 GLU HB2  H 19.310   0.044 -11.659 1.00 . A A . 457 GLU HB2  1 1 
       11 18645 1 1  27 GLU HB3  H 19.883  -1.250 -12.681 1.00 . A A . 457 GLU HB3  1 1 
       11 18646 1 1  27 GLU HG2  H 21.775   0.056 -12.153 1.00 . A A . 457 GLU HG2  1 1 
       11 18647 1 1  27 GLU HG3  H 21.383   0.427 -13.828 1.00 . A A . 457 GLU HG3  1 1 
       11 18648 1 1  27 GLU N    N 17.340  -0.525 -13.331 1.00 . A A . 457 GLU N    1 1 
       11 18649 1 1  27 GLU O    O 18.935   0.515 -16.065 1.00 . A A . 457 GLU O    1 1 
       11 18650 1 1  27 GLU OE1  O 20.560   2.848 -13.305 1.00 . A A . 457 GLU OE1  1 1 
       11 18651 1 1  27 GLU OE2  O 21.441   2.434 -11.346 1.00 . A A . 457 GLU OE2  1 1 
       11 18652 1 1  28 GLU C    C 19.212  -3.435 -16.679 1.00 . A A . 458 GLU C    1 1 
       11 18653 1 1  28 GLU CA   C 19.966  -2.123 -16.459 1.00 . A A . 458 GLU CA   1 1 
       11 18654 1 1  28 GLU CB   C 21.490  -2.433 -16.390 1.00 . A A . 458 GLU CB   1 1 
       11 18655 1 1  28 GLU CD   C 23.850  -1.687 -15.770 1.00 . A A . 458 GLU CD   1 1 
       11 18656 1 1  28 GLU CG   C 22.384  -1.267 -15.946 1.00 . A A . 458 GLU CG   1 1 
       11 18657 1 1  28 GLU H    H 19.501  -2.073 -14.399 1.00 . A A . 458 GLU H    1 1 
       11 18658 1 1  28 GLU HA   H 19.769  -1.446 -17.285 1.00 . A A . 458 GLU HA   1 1 
       11 18659 1 1  28 GLU HB2  H 21.650  -3.248 -15.692 1.00 . A A . 458 GLU HB2  1 1 
       11 18660 1 1  28 GLU HB3  H 21.819  -2.751 -17.375 1.00 . A A . 458 GLU HB3  1 1 
       11 18661 1 1  28 GLU HG2  H 22.322  -0.474 -16.686 1.00 . A A . 458 GLU HG2  1 1 
       11 18662 1 1  28 GLU HG3  H 22.014  -0.887 -14.994 1.00 . A A . 458 GLU HG3  1 1 
       11 18663 1 1  28 GLU N    N 19.498  -1.515 -15.206 1.00 . A A . 458 GLU N    1 1 
       11 18664 1 1  28 GLU O    O 18.663  -4.016 -15.734 1.00 . A A . 458 GLU O    1 1 
       11 18665 1 1  28 GLU OE1  O 24.170  -2.328 -14.739 1.00 . A A . 458 GLU OE1  1 1 
       11 18666 1 1  28 GLU OE2  O 24.683  -1.409 -16.663 1.00 . A A . 458 GLU OE2  1 1 
       11 18667 1 1  29 ILE C    C 19.698  -5.830 -19.287 1.00 . A A . 459 ILE C    1 1 
       11 18668 1 1  29 ILE CA   C 18.731  -5.268 -18.255 1.00 . A A . 459 ILE CA   1 1 
       11 18669 1 1  29 ILE CB   C 17.271  -5.334 -18.850 1.00 . A A . 459 ILE CB   1 1 
       11 18670 1 1  29 ILE CD1  C 14.962  -4.219 -18.725 1.00 . A A . 459 ILE CD1  1 1 
       11 18671 1 1  29 ILE CG1  C 16.285  -4.445 -18.048 1.00 . A A . 459 ILE CG1  1 1 
       11 18672 1 1  29 ILE CG2  C 16.770  -6.808 -18.873 1.00 . A A . 459 ILE CG2  1 1 
       11 18673 1 1  29 ILE H    H 19.473  -3.323 -18.659 1.00 . A A . 459 ILE H    1 1 
       11 18674 1 1  29 ILE HA   H 18.768  -5.875 -17.348 1.00 . A A . 459 ILE HA   1 1 
       11 18675 1 1  29 ILE HB   H 17.302  -4.976 -19.881 1.00 . A A . 459 ILE HB   1 1 
       11 18676 1 1  29 ILE HD11 H 14.542  -5.163 -19.031 1.00 . A A . 459 ILE HD11 1 1 
       11 18677 1 1  29 ILE HD12 H 15.098  -3.584 -19.589 1.00 . A A . 459 ILE HD12 1 1 
       11 18678 1 1  29 ILE HD13 H 14.287  -3.737 -18.030 1.00 . A A . 459 ILE HD13 1 1 
       11 18679 1 1  29 ILE HG12 H 16.081  -4.902 -17.089 1.00 . A A . 459 ILE HG12 1 1 
       11 18680 1 1  29 ILE HG13 H 16.733  -3.472 -17.881 1.00 . A A . 459 ILE HG13 1 1 
       11 18681 1 1  29 ILE HG21 H 16.744  -7.205 -17.864 1.00 . A A . 459 ILE HG21 1 1 
       11 18682 1 1  29 ILE HG22 H 17.437  -7.414 -19.476 1.00 . A A . 459 ILE HG22 1 1 
       11 18683 1 1  29 ILE HG23 H 15.772  -6.856 -19.297 1.00 . A A . 459 ILE HG23 1 1 
       11 18684 1 1  29 ILE N    N 19.180  -3.906 -17.927 1.00 . A A . 459 ILE N    1 1 
       11 18685 1 1  29 ILE O    O 20.007  -5.153 -20.276 1.00 . A A . 459 ILE O    1 1 
       11 18686 1 1  30 ASP C    C 20.054  -8.199 -21.200 1.00 . A A . 460 ASP C    1 1 
       11 18687 1 1  30 ASP CA   C 20.973  -7.769 -20.049 1.00 . A A . 460 ASP CA   1 1 
       11 18688 1 1  30 ASP CB   C 21.642  -8.999 -19.404 1.00 . A A . 460 ASP CB   1 1 
       11 18689 1 1  30 ASP CG   C 22.584  -9.792 -20.329 1.00 . A A . 460 ASP CG   1 1 
       11 18690 1 1  30 ASP H    H 20.002  -7.473 -18.195 1.00 . A A . 460 ASP H    1 1 
       11 18691 1 1  30 ASP HA   H 21.744  -7.098 -20.426 1.00 . A A . 460 ASP HA   1 1 
       11 18692 1 1  30 ASP HB2  H 22.223  -8.660 -18.555 1.00 . A A . 460 ASP HB2  1 1 
       11 18693 1 1  30 ASP HB3  H 20.868  -9.668 -19.039 1.00 . A A . 460 ASP HB3  1 1 
       11 18694 1 1  30 ASP N    N 20.183  -7.046 -19.057 1.00 . A A . 460 ASP N    1 1 
       11 18695 1 1  30 ASP O    O 19.006  -8.806 -20.955 1.00 . A A . 460 ASP O    1 1 
       11 18696 1 1  30 ASP OD1  O 23.072  -9.239 -21.345 1.00 . A A . 460 ASP OD1  1 1 
       11 18697 1 1  30 ASP OD2  O 22.841 -10.972 -20.036 1.00 . A A . 460 ASP OD2  1 1 
       11 18698 1 1  31 LEU C    C 20.000  -9.694 -24.066 1.00 . A A . 461 LEU C    1 1 
       11 18699 1 1  31 LEU CA   C 19.686  -8.240 -23.645 1.00 . A A . 461 LEU CA   1 1 
       11 18700 1 1  31 LEU CB   C 19.891  -7.202 -24.791 1.00 . A A . 461 LEU CB   1 1 
       11 18701 1 1  31 LEU CD1  C 22.329  -7.736 -25.499 1.00 . A A . 461 LEU CD1  1 1 
       11 18702 1 1  31 LEU CD2  C 21.279  -5.491 -26.080 1.00 . A A . 461 LEU CD2  1 1 
       11 18703 1 1  31 LEU CG   C 21.331  -6.644 -25.053 1.00 . A A . 461 LEU CG   1 1 
       11 18704 1 1  31 LEU H    H 21.259  -7.332 -22.541 1.00 . A A . 461 LEU H    1 1 
       11 18705 1 1  31 LEU HA   H 18.630  -8.221 -23.369 1.00 . A A . 461 LEU HA   1 1 
       11 18706 1 1  31 LEU HB2  H 19.534  -7.642 -25.714 1.00 . A A . 461 LEU HB2  1 1 
       11 18707 1 1  31 LEU HB3  H 19.251  -6.353 -24.570 1.00 . A A . 461 LEU HB3  1 1 
       11 18708 1 1  31 LEU HD11 H 23.300  -7.289 -25.677 1.00 . A A . 461 LEU HD11 1 1 
       11 18709 1 1  31 LEU HD12 H 21.981  -8.207 -26.409 1.00 . A A . 461 LEU HD12 1 1 
       11 18710 1 1  31 LEU HD13 H 22.421  -8.482 -24.722 1.00 . A A . 461 LEU HD13 1 1 
       11 18711 1 1  31 LEU HD21 H 22.271  -5.086 -26.228 1.00 . A A . 461 LEU HD21 1 1 
       11 18712 1 1  31 LEU HD22 H 20.630  -4.705 -25.713 1.00 . A A . 461 LEU HD22 1 1 
       11 18713 1 1  31 LEU HD23 H 20.896  -5.854 -27.028 1.00 . A A . 461 LEU HD23 1 1 
       11 18714 1 1  31 LEU HG   H 21.710  -6.230 -24.126 1.00 . A A . 461 LEU HG   1 1 
       11 18715 1 1  31 LEU N    N 20.438  -7.853 -22.438 1.00 . A A . 461 LEU N    1 1 
       11 18716 1 1  31 LEU O    O 19.249 -10.300 -24.829 1.00 . A A . 461 LEU O    1 1 
       11 18717 1 1  32 GLU C    C 20.545 -12.435 -22.549 1.00 . A A . 462 GLU C    1 1 
       11 18718 1 1  32 GLU CA   C 21.398 -11.701 -23.613 1.00 . A A . 462 GLU CA   1 1 
       11 18719 1 1  32 GLU CB   C 22.930 -11.983 -23.439 1.00 . A A . 462 GLU CB   1 1 
       11 18720 1 1  32 GLU CD   C 23.141 -14.170 -24.812 1.00 . A A . 462 GLU CD   1 1 
       11 18721 1 1  32 GLU CG   C 23.586 -12.700 -24.637 1.00 . A A . 462 GLU CG   1 1 
       11 18722 1 1  32 GLU H    H 21.787  -9.662 -23.138 1.00 . A A . 462 GLU H    1 1 
       11 18723 1 1  32 GLU HA   H 21.081 -12.055 -24.592 1.00 . A A . 462 GLU HA   1 1 
       11 18724 1 1  32 GLU HB2  H 23.443 -11.035 -23.298 1.00 . A A . 462 GLU HB2  1 1 
       11 18725 1 1  32 GLU HB3  H 23.095 -12.584 -22.549 1.00 . A A . 462 GLU HB3  1 1 
       11 18726 1 1  32 GLU HG2  H 23.340 -12.149 -25.540 1.00 . A A . 462 GLU HG2  1 1 
       11 18727 1 1  32 GLU HG3  H 24.663 -12.670 -24.506 1.00 . A A . 462 GLU HG3  1 1 
       11 18728 1 1  32 GLU N    N 21.122 -10.246 -23.556 1.00 . A A . 462 GLU N    1 1 
       11 18729 1 1  32 GLU O    O 20.445 -13.665 -22.552 1.00 . A A . 462 GLU O    1 1 
       11 18730 1 1  32 GLU OE1  O 22.146 -14.431 -25.515 1.00 . A A . 462 GLU OE1  1 1 
       11 18731 1 1  32 GLU OE2  O 23.797 -15.077 -24.266 1.00 . A A . 462 GLU OE2  1 1 
       11 18732 1 1  33 GLY C    C 19.300 -12.886 -19.559 1.00 . A A . 463 GLY C    1 1 
       11 18733 1 1  33 GLY CA   C 18.872 -12.067 -20.760 1.00 . A A . 463 GLY CA   1 1 
       11 18734 1 1  33 GLY H    H 20.287 -10.720 -21.554 1.00 . A A . 463 GLY H    1 1 
       11 18735 1 1  33 GLY HA2  H 18.369 -11.181 -20.399 1.00 . A A . 463 GLY HA2  1 1 
       11 18736 1 1  33 GLY HA3  H 18.158 -12.641 -21.342 1.00 . A A . 463 GLY HA3  1 1 
       11 18737 1 1  33 GLY N    N 19.958 -11.636 -21.636 1.00 . A A . 463 GLY N    1 1 
       11 18738 1 1  33 GLY O    O 18.475 -13.586 -18.964 1.00 . A A . 463 GLY O    1 1 
       11 18739 1 1  34 LYS C    C 20.989 -12.833 -16.729 1.00 . A A . 464 LYS C    1 1 
       11 18740 1 1  34 LYS CA   C 21.132 -13.564 -18.063 1.00 . A A . 464 LYS CA   1 1 
       11 18741 1 1  34 LYS CB   C 22.621 -13.894 -18.333 1.00 . A A . 464 LYS CB   1 1 
       11 18742 1 1  34 LYS CD   C 22.106 -15.505 -20.321 1.00 . A A . 464 LYS CD   1 1 
       11 18743 1 1  34 LYS CE   C 22.431 -16.831 -19.623 1.00 . A A . 464 LYS CE   1 1 
       11 18744 1 1  34 LYS CG   C 22.927 -14.299 -19.787 1.00 . A A . 464 LYS CG   1 1 
       11 18745 1 1  34 LYS H    H 21.152 -12.126 -19.624 1.00 . A A . 464 LYS H    1 1 
       11 18746 1 1  34 LYS HA   H 20.578 -14.498 -17.999 1.00 . A A . 464 LYS HA   1 1 
       11 18747 1 1  34 LYS HB2  H 23.225 -13.016 -18.101 1.00 . A A . 464 LYS HB2  1 1 
       11 18748 1 1  34 LYS HB3  H 22.926 -14.704 -17.676 1.00 . A A . 464 LYS HB3  1 1 
       11 18749 1 1  34 LYS HD2  H 21.048 -15.295 -20.196 1.00 . A A . 464 LYS HD2  1 1 
       11 18750 1 1  34 LYS HD3  H 22.309 -15.611 -21.387 1.00 . A A . 464 LYS HD3  1 1 
       11 18751 1 1  34 LYS HE2  H 23.503 -16.973 -19.600 1.00 . A A . 464 LYS HE2  1 1 
       11 18752 1 1  34 LYS HE3  H 22.049 -16.807 -18.608 1.00 . A A . 464 LYS HE3  1 1 
       11 18753 1 1  34 LYS HG2  H 22.725 -13.444 -20.428 1.00 . A A . 464 LYS HG2  1 1 
       11 18754 1 1  34 LYS HG3  H 23.983 -14.536 -19.857 1.00 . A A . 464 LYS HG3  1 1 
       11 18755 1 1  34 LYS HZ1  H 22.232 -18.061 -21.293 1.00 . A A . 464 LYS HZ1  1 1 
       11 18756 1 1  34 LYS HZ2  H 20.795 -17.846 -20.431 1.00 . A A . 464 LYS HZ2  1 1 
       11 18757 1 1  34 LYS HZ3  H 22.005 -18.861 -19.821 1.00 . A A . 464 LYS HZ3  1 1 
       11 18758 1 1  34 LYS N    N 20.569 -12.769 -19.166 1.00 . A A . 464 LYS N    1 1 
       11 18759 1 1  34 LYS NZ   N 21.823 -17.979 -20.339 1.00 . A A . 464 LYS NZ   1 1 
       11 18760 1 1  34 LYS O    O 21.202 -13.440 -15.684 1.00 . A A . 464 LYS O    1 1 
       11 18761 1 1  35 PHE C    C 19.471  -9.542 -15.766 1.00 . A A . 465 PHE C    1 1 
       11 18762 1 1  35 PHE CA   C 20.383 -10.757 -15.534 1.00 . A A . 465 PHE CA   1 1 
       11 18763 1 1  35 PHE CB   C 21.703 -10.337 -14.820 1.00 . A A . 465 PHE CB   1 1 
       11 18764 1 1  35 PHE CD1  C 22.280  -7.877 -15.132 1.00 . A A . 465 PHE CD1  1 1 
       11 18765 1 1  35 PHE CD2  C 23.503  -9.488 -16.415 1.00 . A A . 465 PHE CD2  1 1 
       11 18766 1 1  35 PHE CE1  C 23.004  -6.854 -15.714 1.00 . A A . 465 PHE CE1  1 1 
       11 18767 1 1  35 PHE CE2  C 24.231  -8.463 -16.995 1.00 . A A . 465 PHE CE2  1 1 
       11 18768 1 1  35 PHE CG   C 22.513  -9.214 -15.469 1.00 . A A . 465 PHE CG   1 1 
       11 18769 1 1  35 PHE CZ   C 23.977  -7.147 -16.648 1.00 . A A . 465 PHE CZ   1 1 
       11 18770 1 1  35 PHE H    H 20.593 -11.068 -17.629 1.00 . A A . 465 PHE H    1 1 
       11 18771 1 1  35 PHE HA   H 19.843 -11.427 -14.865 1.00 . A A . 465 PHE HA   1 1 
       11 18772 1 1  35 PHE HB2  H 21.471 -10.030 -13.807 1.00 . A A . 465 PHE HB2  1 1 
       11 18773 1 1  35 PHE HB3  H 22.345 -11.212 -14.765 1.00 . A A . 465 PHE HB3  1 1 
       11 18774 1 1  35 PHE HD1  H 21.522  -7.649 -14.392 1.00 . A A . 465 PHE HD1  1 1 
       11 18775 1 1  35 PHE HD2  H 23.708 -10.513 -16.692 1.00 . A A . 465 PHE HD2  1 1 
       11 18776 1 1  35 PHE HE1  H 22.807  -5.825 -15.437 1.00 . A A . 465 PHE HE1  1 1 
       11 18777 1 1  35 PHE HE2  H 24.997  -8.691 -17.727 1.00 . A A . 465 PHE HE2  1 1 
       11 18778 1 1  35 PHE HZ   H 24.546  -6.348 -17.106 1.00 . A A . 465 PHE HZ   1 1 
       11 18779 1 1  35 PHE N    N 20.652 -11.522 -16.765 1.00 . A A . 465 PHE N    1 1 
       11 18780 1 1  35 PHE O    O 19.340  -9.033 -16.886 1.00 . A A . 465 PHE O    1 1 
       11 18781 1 1  36 VAL C    C 18.674  -7.053 -13.358 1.00 . A A . 466 VAL C    1 1 
       11 18782 1 1  36 VAL CA   C 18.110  -7.825 -14.560 1.00 . A A . 466 VAL CA   1 1 
       11 18783 1 1  36 VAL CB   C 16.561  -8.029 -14.348 1.00 . A A . 466 VAL CB   1 1 
       11 18784 1 1  36 VAL CG1  C 15.819  -6.664 -14.293 1.00 . A A . 466 VAL CG1  1 1 
       11 18785 1 1  36 VAL CG2  C 15.956  -8.940 -15.435 1.00 . A A . 466 VAL CG2  1 1 
       11 18786 1 1  36 VAL H    H 18.882  -9.651 -13.862 1.00 . A A . 466 VAL H    1 1 
       11 18787 1 1  36 VAL HA   H 18.267  -7.251 -15.472 1.00 . A A . 466 VAL HA   1 1 
       11 18788 1 1  36 VAL HB   H 16.414  -8.522 -13.386 1.00 . A A . 466 VAL HB   1 1 
       11 18789 1 1  36 VAL HG11 H 15.955  -6.135 -15.229 1.00 . A A . 466 VAL HG11 1 1 
       11 18790 1 1  36 VAL HG12 H 16.218  -6.058 -13.485 1.00 . A A . 466 VAL HG12 1 1 
       11 18791 1 1  36 VAL HG13 H 14.761  -6.822 -14.124 1.00 . A A . 466 VAL HG13 1 1 
       11 18792 1 1  36 VAL HG21 H 14.897  -9.084 -15.251 1.00 . A A . 466 VAL HG21 1 1 
       11 18793 1 1  36 VAL HG22 H 16.451  -9.907 -15.424 1.00 . A A . 466 VAL HG22 1 1 
       11 18794 1 1  36 VAL HG23 H 16.088  -8.486 -16.409 1.00 . A A . 466 VAL HG23 1 1 
       11 18795 1 1  36 VAL N    N 18.844  -9.094 -14.660 1.00 . A A . 466 VAL N    1 1 
       11 18796 1 1  36 VAL O    O 18.593  -7.531 -12.217 1.00 . A A . 466 VAL O    1 1 
       11 18797 1 1  37 GLN C    C 18.612  -4.008 -12.192 1.00 . A A . 467 GLN C    1 1 
       11 18798 1 1  37 GLN CA   C 19.754  -4.979 -12.583 1.00 . A A . 467 GLN CA   1 1 
       11 18799 1 1  37 GLN CB   C 20.992  -4.207 -13.125 1.00 . A A . 467 GLN CB   1 1 
       11 18800 1 1  37 GLN CD   C 22.366  -3.921 -10.981 1.00 . A A . 467 GLN CD   1 1 
       11 18801 1 1  37 GLN CG   C 21.649  -3.228 -12.135 1.00 . A A . 467 GLN CG   1 1 
       11 18802 1 1  37 GLN H    H 19.368  -5.620 -14.557 1.00 . A A . 467 GLN H    1 1 
       11 18803 1 1  37 GLN HA   H 20.050  -5.563 -11.711 1.00 . A A . 467 GLN HA   1 1 
       11 18804 1 1  37 GLN HB2  H 21.742  -4.928 -13.436 1.00 . A A . 467 GLN HB2  1 1 
       11 18805 1 1  37 GLN HB3  H 20.688  -3.644 -14.002 1.00 . A A . 467 GLN HB3  1 1 
       11 18806 1 1  37 GLN HE21 H 24.084  -3.889 -11.977 1.00 . A A . 467 GLN HE21 1 1 
       11 18807 1 1  37 GLN HE22 H 24.133  -4.621 -10.414 1.00 . A A . 467 GLN HE22 1 1 
       11 18808 1 1  37 GLN HG2  H 22.366  -2.616 -12.678 1.00 . A A . 467 GLN HG2  1 1 
       11 18809 1 1  37 GLN HG3  H 20.880  -2.578 -11.726 1.00 . A A . 467 GLN HG3  1 1 
       11 18810 1 1  37 GLN N    N 19.264  -5.889 -13.622 1.00 . A A . 467 GLN N    1 1 
       11 18811 1 1  37 GLN NE2  N 23.657  -4.166 -11.140 1.00 . A A . 467 GLN NE2  1 1 
       11 18812 1 1  37 GLN O    O 18.169  -3.213 -13.023 1.00 . A A . 467 GLN O    1 1 
       11 18813 1 1  37 GLN OE1  O 21.769  -4.226  -9.949 1.00 . A A . 467 GLN OE1  1 1 
       11 18814 1 1  38 LEU C    C 17.824  -2.156  -9.501 1.00 . A A . 468 LEU C    1 1 
       11 18815 1 1  38 LEU CA   C 17.108  -3.171 -10.391 1.00 . A A . 468 LEU CA   1 1 
       11 18816 1 1  38 LEU CB   C 16.074  -3.915  -9.507 1.00 . A A . 468 LEU CB   1 1 
       11 18817 1 1  38 LEU CD1  C 14.357  -5.713  -9.072 1.00 . A A . 468 LEU CD1  1 1 
       11 18818 1 1  38 LEU CD2  C 14.539  -4.703 -11.411 1.00 . A A . 468 LEU CD2  1 1 
       11 18819 1 1  38 LEU CG   C 15.305  -5.109 -10.129 1.00 . A A . 468 LEU CG   1 1 
       11 18820 1 1  38 LEU H    H 18.434  -4.833 -10.375 1.00 . A A . 468 LEU H    1 1 
       11 18821 1 1  38 LEU HA   H 16.596  -2.661 -11.204 1.00 . A A . 468 LEU HA   1 1 
       11 18822 1 1  38 LEU HB2  H 16.596  -4.291  -8.629 1.00 . A A . 468 LEU HB2  1 1 
       11 18823 1 1  38 LEU HB3  H 15.340  -3.183  -9.169 1.00 . A A . 468 LEU HB3  1 1 
       11 18824 1 1  38 LEU HD11 H 13.804  -6.535  -9.502 1.00 . A A . 468 LEU HD11 1 1 
       11 18825 1 1  38 LEU HD12 H 13.660  -4.961  -8.723 1.00 . A A . 468 LEU HD12 1 1 
       11 18826 1 1  38 LEU HD13 H 14.936  -6.080  -8.234 1.00 . A A . 468 LEU HD13 1 1 
       11 18827 1 1  38 LEU HD21 H 15.238  -4.329 -12.145 1.00 . A A . 468 LEU HD21 1 1 
       11 18828 1 1  38 LEU HD22 H 13.815  -3.933 -11.183 1.00 . A A . 468 LEU HD22 1 1 
       11 18829 1 1  38 LEU HD23 H 14.024  -5.567 -11.819 1.00 . A A . 468 LEU HD23 1 1 
       11 18830 1 1  38 LEU HG   H 16.016  -5.885 -10.401 1.00 . A A . 468 LEU HG   1 1 
       11 18831 1 1  38 LEU N    N 18.113  -4.109 -10.949 1.00 . A A . 468 LEU N    1 1 
       11 18832 1 1  38 LEU O    O 18.690  -2.556  -8.744 1.00 . A A . 468 LEU O    1 1 
       11 18833 1 1  39 LYS C    C 16.881   0.662  -7.699 1.00 . A A . 469 LYS C    1 1 
       11 18834 1 1  39 LYS CA   C 17.974   0.168  -8.655 1.00 . A A . 469 LYS CA   1 1 
       11 18835 1 1  39 LYS CB   C 18.511   1.347  -9.507 1.00 . A A . 469 LYS CB   1 1 
       11 18836 1 1  39 LYS CD   C 20.445   2.022  -7.941 1.00 . A A . 469 LYS CD   1 1 
       11 18837 1 1  39 LYS CE   C 21.363   3.192  -7.556 1.00 . A A . 469 LYS CE   1 1 
       11 18838 1 1  39 LYS CG   C 19.198   2.489  -8.728 1.00 . A A . 469 LYS CG   1 1 
       11 18839 1 1  39 LYS H    H 16.727  -0.624 -10.179 1.00 . A A . 469 LYS H    1 1 
       11 18840 1 1  39 LYS HA   H 18.794  -0.254  -8.072 1.00 . A A . 469 LYS HA   1 1 
       11 18841 1 1  39 LYS HB2  H 19.235   0.953 -10.210 1.00 . A A . 469 LYS HB2  1 1 
       11 18842 1 1  39 LYS HB3  H 17.688   1.772 -10.076 1.00 . A A . 469 LYS HB3  1 1 
       11 18843 1 1  39 LYS HD2  H 20.122   1.518  -7.037 1.00 . A A . 469 LYS HD2  1 1 
       11 18844 1 1  39 LYS HD3  H 21.011   1.322  -8.550 1.00 . A A . 469 LYS HD3  1 1 
       11 18845 1 1  39 LYS HE2  H 20.797   3.917  -6.980 1.00 . A A . 469 LYS HE2  1 1 
       11 18846 1 1  39 LYS HE3  H 22.182   2.819  -6.950 1.00 . A A . 469 LYS HE3  1 1 
       11 18847 1 1  39 LYS HG2  H 19.501   3.248  -9.439 1.00 . A A . 469 LYS HG2  1 1 
       11 18848 1 1  39 LYS HG3  H 18.483   2.921  -8.034 1.00 . A A . 469 LYS HG3  1 1 
       11 18849 1 1  39 LYS HZ1  H 21.154   4.281  -9.329 1.00 . A A . 469 LYS HZ1  1 1 
       11 18850 1 1  39 LYS HZ2  H 22.428   3.172  -9.357 1.00 . A A . 469 LYS HZ2  1 1 
       11 18851 1 1  39 LYS HZ3  H 22.584   4.620  -8.489 1.00 . A A . 469 LYS HZ3  1 1 
       11 18852 1 1  39 LYS N    N 17.421  -0.879  -9.540 1.00 . A A . 469 LYS N    1 1 
       11 18853 1 1  39 LYS NZ   N 21.922   3.866  -8.764 1.00 . A A . 469 LYS NZ   1 1 
       11 18854 1 1  39 LYS O    O 15.787   1.029  -8.144 1.00 . A A . 469 LYS O    1 1 
       11 18855 1 1  40 ASN C    C 16.599   2.768  -5.270 1.00 . A A . 470 ASN C    1 1 
       11 18856 1 1  40 ASN CA   C 16.284   1.275  -5.382 1.00 . A A . 470 ASN CA   1 1 
       11 18857 1 1  40 ASN CB   C 16.393   0.566  -3.999 1.00 . A A . 470 ASN CB   1 1 
       11 18858 1 1  40 ASN CG   C 15.403   1.109  -2.948 1.00 . A A . 470 ASN CG   1 1 
       11 18859 1 1  40 ASN H    H 18.053   0.327  -6.097 1.00 . A A . 470 ASN H    1 1 
       11 18860 1 1  40 ASN HA   H 15.263   1.163  -5.746 1.00 . A A . 470 ASN HA   1 1 
       11 18861 1 1  40 ASN HB2  H 16.198  -0.489  -4.125 1.00 . A A . 470 ASN HB2  1 1 
       11 18862 1 1  40 ASN HB3  H 17.402   0.688  -3.616 1.00 . A A . 470 ASN HB3  1 1 
       11 18863 1 1  40 ASN HD21 H 16.506   0.406  -1.459 1.00 . A A . 470 ASN HD21 1 1 
       11 18864 1 1  40 ASN HD22 H 15.075   1.253  -0.992 1.00 . A A . 470 ASN HD22 1 1 
       11 18865 1 1  40 ASN N    N 17.186   0.692  -6.387 1.00 . A A . 470 ASN N    1 1 
       11 18866 1 1  40 ASN ND2  N 15.689   0.898  -1.670 1.00 . A A . 470 ASN ND2  1 1 
       11 18867 1 1  40 ASN O    O 17.591   3.163  -4.645 1.00 . A A . 470 ASN O    1 1 
       11 18868 1 1  40 ASN OD1  O 14.372   1.681  -3.288 1.00 . A A . 470 ASN OD1  1 1 
       11 18869 1 1  41 ASN C    C 15.159   5.740  -4.838 1.00 . A A . 471 ASN C    1 1 
       11 18870 1 1  41 ASN CA   C 15.929   5.052  -5.987 1.00 . A A . 471 ASN CA   1 1 
       11 18871 1 1  41 ASN CB   C 15.448   5.580  -7.366 1.00 . A A . 471 ASN CB   1 1 
       11 18872 1 1  41 ASN CG   C 16.167   4.922  -8.548 1.00 . A A . 471 ASN CG   1 1 
       11 18873 1 1  41 ASN H    H 15.010   3.188  -6.415 1.00 . A A . 471 ASN H    1 1 
       11 18874 1 1  41 ASN HA   H 16.983   5.284  -5.869 1.00 . A A . 471 ASN HA   1 1 
       11 18875 1 1  41 ASN HB2  H 14.384   5.391  -7.469 1.00 . A A . 471 ASN HB2  1 1 
       11 18876 1 1  41 ASN HB3  H 15.615   6.653  -7.416 1.00 . A A . 471 ASN HB3  1 1 
       11 18877 1 1  41 ASN HD21 H 17.605   6.298  -8.497 1.00 . A A . 471 ASN HD21 1 1 
       11 18878 1 1  41 ASN HD22 H 17.766   5.089  -9.722 1.00 . A A . 471 ASN HD22 1 1 
       11 18879 1 1  41 ASN N    N 15.766   3.585  -5.934 1.00 . A A . 471 ASN N    1 1 
       11 18880 1 1  41 ASN ND2  N 17.294   5.491  -8.963 1.00 . A A . 471 ASN ND2  1 1 
       11 18881 1 1  41 ASN O    O 15.089   6.974  -4.786 1.00 . A A . 471 ASN O    1 1 
       11 18882 1 1  41 ASN OD1  O 15.715   3.902  -9.078 1.00 . A A . 471 ASN OD1  1 1 
       11 18883 1 1  42 SER C    C 14.801   5.965  -1.668 1.00 . A A . 472 SER C    1 1 
       11 18884 1 1  42 SER CA   C 13.852   5.416  -2.750 1.00 . A A . 472 SER CA   1 1 
       11 18885 1 1  42 SER CB   C 12.982   4.280  -2.179 1.00 . A A . 472 SER CB   1 1 
       11 18886 1 1  42 SER H    H 14.709   3.965  -4.027 1.00 . A A . 472 SER H    1 1 
       11 18887 1 1  42 SER HA   H 13.199   6.222  -3.083 1.00 . A A . 472 SER HA   1 1 
       11 18888 1 1  42 SER HB2  H 12.411   3.825  -2.980 1.00 . A A . 472 SER HB2  1 1 
       11 18889 1 1  42 SER HB3  H 13.608   3.526  -1.717 1.00 . A A . 472 SER HB3  1 1 
       11 18890 1 1  42 SER HG   H 11.177   4.558  -1.494 1.00 . A A . 472 SER HG   1 1 
       11 18891 1 1  42 SER N    N 14.606   4.929  -3.918 1.00 . A A . 472 SER N    1 1 
       11 18892 1 1  42 SER O    O 15.992   5.642  -1.662 1.00 . A A . 472 SER O    1 1 
       11 18893 1 1  42 SER OG   O 12.076   4.766  -1.215 1.00 . A A . 472 SER OG   1 1 
       11 18894 1 1  43 ASP C    C 15.225   6.517   1.540 1.00 . A A . 473 ASP C    1 1 
       11 18895 1 1  43 ASP CA   C 15.031   7.439   0.320 1.00 . A A . 473 ASP CA   1 1 
       11 18896 1 1  43 ASP CB   C 14.344   8.766   0.742 1.00 . A A . 473 ASP CB   1 1 
       11 18897 1 1  43 ASP CG   C 14.396   9.848  -0.357 1.00 . A A . 473 ASP CG   1 1 
       11 18898 1 1  43 ASP H    H 13.278   6.926  -0.773 1.00 . A A . 473 ASP H    1 1 
       11 18899 1 1  43 ASP HA   H 16.014   7.670  -0.081 1.00 . A A . 473 ASP HA   1 1 
       11 18900 1 1  43 ASP HB2  H 13.305   8.562   0.982 1.00 . A A . 473 ASP HB2  1 1 
       11 18901 1 1  43 ASP HB3  H 14.831   9.153   1.637 1.00 . A A . 473 ASP HB3  1 1 
       11 18902 1 1  43 ASP N    N 14.250   6.775  -0.746 1.00 . A A . 473 ASP N    1 1 
       11 18903 1 1  43 ASP O    O 15.999   6.843   2.447 1.00 . A A . 473 ASP O    1 1 
       11 18904 1 1  43 ASP OD1  O 13.513   9.853  -1.246 1.00 . A A . 473 ASP OD1  1 1 
       11 18905 1 1  43 ASP OD2  O 15.330  10.687  -0.337 1.00 . A A . 473 ASP OD2  1 1 
       11 18906 1 1  44 LYS C    C 14.865   2.969   2.035 1.00 . A A . 474 LYS C    1 1 
       11 18907 1 1  44 LYS CA   C 14.643   4.369   2.638 1.00 . A A . 474 LYS CA   1 1 
       11 18908 1 1  44 LYS CB   C 13.388   4.380   3.570 1.00 . A A . 474 LYS CB   1 1 
       11 18909 1 1  44 LYS CD   C 11.421   4.578   1.881 1.00 . A A . 474 LYS CD   1 1 
       11 18910 1 1  44 LYS CE   C 10.205   3.866   1.258 1.00 . A A . 474 LYS CE   1 1 
       11 18911 1 1  44 LYS CG   C 12.091   3.749   2.993 1.00 . A A . 474 LYS CG   1 1 
       11 18912 1 1  44 LYS H    H 13.916   5.182   0.814 1.00 . A A . 474 LYS H    1 1 
       11 18913 1 1  44 LYS HA   H 15.520   4.620   3.233 1.00 . A A . 474 LYS HA   1 1 
       11 18914 1 1  44 LYS HB2  H 13.635   3.842   4.481 1.00 . A A . 474 LYS HB2  1 1 
       11 18915 1 1  44 LYS HB3  H 13.173   5.410   3.837 1.00 . A A . 474 LYS HB3  1 1 
       11 18916 1 1  44 LYS HD2  H 11.090   5.523   2.298 1.00 . A A . 474 LYS HD2  1 1 
       11 18917 1 1  44 LYS HD3  H 12.151   4.775   1.100 1.00 . A A . 474 LYS HD3  1 1 
       11 18918 1 1  44 LYS HE2  H  9.800   4.493   0.474 1.00 . A A . 474 LYS HE2  1 1 
       11 18919 1 1  44 LYS HE3  H 10.528   2.925   0.826 1.00 . A A . 474 LYS HE3  1 1 
       11 18920 1 1  44 LYS HG2  H 12.334   2.771   2.593 1.00 . A A . 474 LYS HG2  1 1 
       11 18921 1 1  44 LYS HG3  H 11.383   3.622   3.809 1.00 . A A . 474 LYS HG3  1 1 
       11 18922 1 1  44 LYS HZ1  H  8.802   4.486   2.671 1.00 . A A . 474 LYS HZ1  1 1 
       11 18923 1 1  44 LYS HZ2  H  9.484   2.974   3.000 1.00 . A A . 474 LYS HZ2  1 1 
       11 18924 1 1  44 LYS HZ3  H  8.323   3.130   1.782 1.00 . A A . 474 LYS HZ3  1 1 
       11 18925 1 1  44 LYS N    N 14.523   5.371   1.560 1.00 . A A . 474 LYS N    1 1 
       11 18926 1 1  44 LYS NZ   N  9.131   3.596   2.247 1.00 . A A . 474 LYS NZ   1 1 
       11 18927 1 1  44 LYS O    O 14.722   2.772   0.816 1.00 . A A . 474 LYS O    1 1 
       11 18928 1 1  45 ASP C    C 13.927   0.035   2.234 1.00 . A A . 475 ASP C    1 1 
       11 18929 1 1  45 ASP CA   C 15.333   0.586   2.544 1.00 . A A . 475 ASP CA   1 1 
       11 18930 1 1  45 ASP CB   C 16.039  -0.223   3.685 1.00 . A A . 475 ASP CB   1 1 
       11 18931 1 1  45 ASP CG   C 15.328  -0.156   5.057 1.00 . A A . 475 ASP CG   1 1 
       11 18932 1 1  45 ASP H    H 15.426   2.271   3.828 1.00 . A A . 475 ASP H    1 1 
       11 18933 1 1  45 ASP HA   H 15.945   0.517   1.642 1.00 . A A . 475 ASP HA   1 1 
       11 18934 1 1  45 ASP HB2  H 16.121  -1.262   3.386 1.00 . A A . 475 ASP HB2  1 1 
       11 18935 1 1  45 ASP HB3  H 17.047   0.166   3.809 1.00 . A A . 475 ASP HB3  1 1 
       11 18936 1 1  45 ASP N    N 15.230   2.010   2.903 1.00 . A A . 475 ASP N    1 1 
       11 18937 1 1  45 ASP O    O 13.026   0.091   3.080 1.00 . A A . 475 ASP O    1 1 
       11 18938 1 1  45 ASP OD1  O 15.375   0.909   5.709 1.00 . A A . 475 ASP OD1  1 1 
       11 18939 1 1  45 ASP OD2  O 14.715  -1.156   5.488 1.00 . A A . 475 ASP OD2  1 1 
       11 18940 1 1  46 GLN C    C 12.418  -2.492   0.671 1.00 . A A . 476 GLN C    1 1 
       11 18941 1 1  46 GLN CA   C 12.451  -0.961   0.516 1.00 . A A . 476 GLN CA   1 1 
       11 18942 1 1  46 GLN CB   C 12.214  -0.541  -0.966 1.00 . A A . 476 GLN CB   1 1 
       11 18943 1 1  46 GLN CD   C  9.659  -0.934  -0.920 1.00 . A A . 476 GLN CD   1 1 
       11 18944 1 1  46 GLN CG   C 10.985  -1.190  -1.640 1.00 . A A . 476 GLN CG   1 1 
       11 18945 1 1  46 GLN H    H 14.489  -0.412   0.369 1.00 . A A . 476 GLN H    1 1 
       11 18946 1 1  46 GLN HA   H 11.658  -0.532   1.126 1.00 . A A . 476 GLN HA   1 1 
       11 18947 1 1  46 GLN HB2  H 12.089   0.536  -1.003 1.00 . A A . 476 GLN HB2  1 1 
       11 18948 1 1  46 GLN HB3  H 13.095  -0.800  -1.547 1.00 . A A . 476 GLN HB3  1 1 
       11 18949 1 1  46 GLN HE21 H  9.018  -2.749  -1.419 1.00 . A A . 476 GLN HE21 1 1 
       11 18950 1 1  46 GLN HE22 H  7.918  -1.788  -0.497 1.00 . A A . 476 GLN HE22 1 1 
       11 18951 1 1  46 GLN HG2  H 10.895  -0.797  -2.645 1.00 . A A . 476 GLN HG2  1 1 
       11 18952 1 1  46 GLN HG3  H 11.152  -2.261  -1.698 1.00 . A A . 476 GLN HG3  1 1 
       11 18953 1 1  46 GLN N    N 13.734  -0.426   0.991 1.00 . A A . 476 GLN N    1 1 
       11 18954 1 1  46 GLN NE2  N  8.774  -1.921  -0.948 1.00 . A A . 476 GLN NE2  1 1 
       11 18955 1 1  46 GLN O    O 13.240  -3.199   0.077 1.00 . A A . 476 GLN O    1 1 
       11 18956 1 1  46 GLN OE1  O  9.443   0.125  -0.323 1.00 . A A . 476 GLN OE1  1 1 
       11 18957 1 1  47 SER C    C 10.552  -4.998   0.391 1.00 . A A . 477 SER C    1 1 
       11 18958 1 1  47 SER CA   C 11.210  -4.423   1.650 1.00 . A A . 477 SER CA   1 1 
       11 18959 1 1  47 SER CB   C 10.326  -4.677   2.897 1.00 . A A . 477 SER CB   1 1 
       11 18960 1 1  47 SER H    H 10.910  -2.356   1.988 1.00 . A A . 477 SER H    1 1 
       11 18961 1 1  47 SER HA   H 12.172  -4.910   1.805 1.00 . A A . 477 SER HA   1 1 
       11 18962 1 1  47 SER HB2  H 10.112  -5.735   2.985 1.00 . A A . 477 SER HB2  1 1 
       11 18963 1 1  47 SER HB3  H 10.854  -4.349   3.784 1.00 . A A . 477 SER HB3  1 1 
       11 18964 1 1  47 SER HG   H  8.605  -4.266   2.039 1.00 . A A . 477 SER HG   1 1 
       11 18965 1 1  47 SER N    N 11.463  -2.986   1.481 1.00 . A A . 477 SER N    1 1 
       11 18966 1 1  47 SER O    O  9.445  -4.586   0.008 1.00 . A A . 477 SER O    1 1 
       11 18967 1 1  47 SER OG   O  9.092  -3.975   2.821 1.00 . A A . 477 SER OG   1 1 
       11 18968 1 1  48 LEU C    C 10.072  -7.963  -0.969 1.00 . A A . 478 LEU C    1 1 
       11 18969 1 1  48 LEU CA   C 10.750  -6.645  -1.433 1.00 . A A . 478 LEU CA   1 1 
       11 18970 1 1  48 LEU CB   C 11.920  -6.897  -2.432 1.00 . A A . 478 LEU CB   1 1 
       11 18971 1 1  48 LEU CD1  C 13.866  -5.981  -3.867 1.00 . A A . 478 LEU CD1  1 1 
       11 18972 1 1  48 LEU CD2  C 11.924  -4.451  -3.278 1.00 . A A . 478 LEU CD2  1 1 
       11 18973 1 1  48 LEU CG   C 12.792  -5.642  -2.814 1.00 . A A . 478 LEU CG   1 1 
       11 18974 1 1  48 LEU H    H 12.151  -6.154   0.074 1.00 . A A . 478 LEU H    1 1 
       11 18975 1 1  48 LEU HA   H  9.998  -6.031  -1.919 1.00 . A A . 478 LEU HA   1 1 
       11 18976 1 1  48 LEU HB2  H 12.580  -7.646  -2.004 1.00 . A A . 478 LEU HB2  1 1 
       11 18977 1 1  48 LEU HB3  H 11.497  -7.306  -3.348 1.00 . A A . 478 LEU HB3  1 1 
       11 18978 1 1  48 LEU HD11 H 14.492  -6.782  -3.499 1.00 . A A . 478 LEU HD11 1 1 
       11 18979 1 1  48 LEU HD12 H 14.481  -5.111  -4.050 1.00 . A A . 478 LEU HD12 1 1 
       11 18980 1 1  48 LEU HD13 H 13.396  -6.289  -4.794 1.00 . A A . 478 LEU HD13 1 1 
       11 18981 1 1  48 LEU HD21 H 11.230  -4.183  -2.494 1.00 . A A . 478 LEU HD21 1 1 
       11 18982 1 1  48 LEU HD22 H 11.370  -4.719  -4.170 1.00 . A A . 478 LEU HD22 1 1 
       11 18983 1 1  48 LEU HD23 H 12.558  -3.599  -3.495 1.00 . A A . 478 LEU HD23 1 1 
       11 18984 1 1  48 LEU HG   H 13.325  -5.320  -1.929 1.00 . A A . 478 LEU HG   1 1 
       11 18985 1 1  48 LEU N    N 11.256  -5.927  -0.260 1.00 . A A . 478 LEU N    1 1 
       11 18986 1 1  48 LEU O    O 10.049  -8.263   0.232 1.00 . A A . 478 LEU O    1 1 
       11 18987 1 1  49 GLY C    C  7.684 -10.335  -2.435 1.00 . A A . 479 GLY C    1 1 
       11 18988 1 1  49 GLY CA   C  8.875 -10.027  -1.573 1.00 . A A . 479 GLY CA   1 1 
       11 18989 1 1  49 GLY H    H  9.512  -8.435  -2.842 1.00 . A A . 479 GLY H    1 1 
       11 18990 1 1  49 GLY HA2  H  9.605 -10.809  -1.692 1.00 . A A . 479 GLY HA2  1 1 
       11 18991 1 1  49 GLY HA3  H  8.556 -10.018  -0.537 1.00 . A A . 479 GLY HA3  1 1 
       11 18992 1 1  49 GLY N    N  9.505  -8.738  -1.911 1.00 . A A . 479 GLY N    1 1 
       11 18993 1 1  49 GLY O    O  7.705 -11.255  -3.261 1.00 . A A . 479 GLY O    1 1 
       11 18994 1 1  50 ASN C    C  5.905  -8.760  -4.468 1.00 . A A . 480 ASN C    1 1 
       11 18995 1 1  50 ASN CA   C  5.498  -9.483  -3.164 1.00 . A A . 480 ASN CA   1 1 
       11 18996 1 1  50 ASN CB   C  4.295  -8.817  -2.458 1.00 . A A . 480 ASN CB   1 1 
       11 18997 1 1  50 ASN CG   C  3.678  -9.697  -1.361 1.00 . A A . 480 ASN CG   1 1 
       11 18998 1 1  50 ASN H    H  6.639  -8.953  -1.458 1.00 . A A . 480 ASN H    1 1 
       11 18999 1 1  50 ASN HA   H  5.229 -10.509  -3.421 1.00 . A A . 480 ASN HA   1 1 
       11 19000 1 1  50 ASN HB2  H  4.616  -7.883  -2.018 1.00 . A A . 480 ASN HB2  1 1 
       11 19001 1 1  50 ASN HB3  H  3.519  -8.607  -3.190 1.00 . A A . 480 ASN HB3  1 1 
       11 19002 1 1  50 ASN HD21 H  3.714  -8.201  -0.039 1.00 . A A . 480 ASN HD21 1 1 
       11 19003 1 1  50 ASN HD22 H  3.076  -9.700   0.538 1.00 . A A . 480 ASN HD22 1 1 
       11 19004 1 1  50 ASN N    N  6.645  -9.536  -2.249 1.00 . A A . 480 ASN N    1 1 
       11 19005 1 1  50 ASN ND2  N  3.469  -9.143  -0.168 1.00 . A A . 480 ASN ND2  1 1 
       11 19006 1 1  50 ASN O    O  5.149  -8.729  -5.440 1.00 . A A . 480 ASN O    1 1 
       11 19007 1 1  50 ASN OD1  O  3.439 -10.886  -1.575 1.00 . A A . 480 ASN OD1  1 1 
       11 19008 1 1  51 TRP C    C  8.250  -8.703  -6.542 1.00 . A A . 481 TRP C    1 1 
       11 19009 1 1  51 TRP CA   C  7.760  -7.568  -5.624 1.00 . A A . 481 TRP CA   1 1 
       11 19010 1 1  51 TRP CB   C  8.941  -6.664  -5.190 1.00 . A A . 481 TRP CB   1 1 
       11 19011 1 1  51 TRP CD1  C  7.887  -5.291  -3.261 1.00 . A A . 481 TRP CD1  1 1 
       11 19012 1 1  51 TRP CD2  C  8.696  -4.057  -4.943 1.00 . A A . 481 TRP CD2  1 1 
       11 19013 1 1  51 TRP CE2  C  8.161  -3.195  -3.973 1.00 . A A . 481 TRP CE2  1 1 
       11 19014 1 1  51 TRP CE3  C  9.267  -3.506  -6.091 1.00 . A A . 481 TRP CE3  1 1 
       11 19015 1 1  51 TRP CG   C  8.514  -5.398  -4.475 1.00 . A A . 481 TRP CG   1 1 
       11 19016 1 1  51 TRP CH2  C  8.735  -1.300  -5.252 1.00 . A A . 481 TRP CH2  1 1 
       11 19017 1 1  51 TRP CZ2  C  8.173  -1.811  -4.117 1.00 . A A . 481 TRP CZ2  1 1 
       11 19018 1 1  51 TRP CZ3  C  9.277  -2.137  -6.234 1.00 . A A . 481 TRP CZ3  1 1 
       11 19019 1 1  51 TRP H    H  7.613  -8.129  -3.596 1.00 . A A . 481 TRP H    1 1 
       11 19020 1 1  51 TRP HA   H  7.022  -6.969  -6.151 1.00 . A A . 481 TRP HA   1 1 
       11 19021 1 1  51 TRP HB2  H  9.590  -7.216  -4.521 1.00 . A A . 481 TRP HB2  1 1 
       11 19022 1 1  51 TRP HB3  H  9.511  -6.373  -6.066 1.00 . A A . 481 TRP HB3  1 1 
       11 19023 1 1  51 TRP HD1  H  7.605  -6.134  -2.644 1.00 . A A . 481 TRP HD1  1 1 
       11 19024 1 1  51 TRP HE1  H  7.242  -3.640  -2.141 1.00 . A A . 481 TRP HE1  1 1 
       11 19025 1 1  51 TRP HE3  H  9.690  -4.137  -6.861 1.00 . A A . 481 TRP HE3  1 1 
       11 19026 1 1  51 TRP HH2  H  8.768  -0.229  -5.407 1.00 . A A . 481 TRP HH2  1 1 
       11 19027 1 1  51 TRP HZ2  H  7.755  -1.152  -3.366 1.00 . A A . 481 TRP HZ2  1 1 
       11 19028 1 1  51 TRP HZ3  H  9.715  -1.693  -7.118 1.00 . A A . 481 TRP HZ3  1 1 
       11 19029 1 1  51 TRP N    N  7.116  -8.148  -4.446 1.00 . A A . 481 TRP N    1 1 
       11 19030 1 1  51 TRP NE1  N  7.676  -3.973  -2.954 1.00 . A A . 481 TRP NE1  1 1 
       11 19031 1 1  51 TRP O    O  8.908  -9.638  -6.073 1.00 . A A . 481 TRP O    1 1 
       11 19032 1 1  52 ARG C    C  8.665  -9.039 -10.160 1.00 . A A . 482 ARG C    1 1 
       11 19033 1 1  52 ARG CA   C  8.194  -9.659  -8.833 1.00 . A A . 482 ARG CA   1 1 
       11 19034 1 1  52 ARG CB   C  6.922 -10.544  -9.039 1.00 . A A . 482 ARG CB   1 1 
       11 19035 1 1  52 ARG CD   C  4.371 -10.640  -9.419 1.00 . A A . 482 ARG CD   1 1 
       11 19036 1 1  52 ARG CG   C  5.622  -9.748  -9.281 1.00 . A A . 482 ARG CG   1 1 
       11 19037 1 1  52 ARG CZ   C  2.533  -9.422  -8.215 1.00 . A A . 482 ARG CZ   1 1 
       11 19038 1 1  52 ARG H    H  7.488  -7.781  -8.147 1.00 . A A . 482 ARG H    1 1 
       11 19039 1 1  52 ARG HA   H  8.992 -10.289  -8.443 1.00 . A A . 482 ARG HA   1 1 
       11 19040 1 1  52 ARG HB2  H  7.082 -11.207  -9.885 1.00 . A A . 482 ARG HB2  1 1 
       11 19041 1 1  52 ARG HB3  H  6.786 -11.153  -8.148 1.00 . A A . 482 ARG HB3  1 1 
       11 19042 1 1  52 ARG HD2  H  4.405 -11.145 -10.375 1.00 . A A . 482 ARG HD2  1 1 
       11 19043 1 1  52 ARG HD3  H  4.367 -11.380  -8.627 1.00 . A A . 482 ARG HD3  1 1 
       11 19044 1 1  52 ARG HE   H  2.670  -9.658 -10.203 1.00 . A A . 482 ARG HE   1 1 
       11 19045 1 1  52 ARG HG2  H  5.470  -9.072  -8.448 1.00 . A A . 482 ARG HG2  1 1 
       11 19046 1 1  52 ARG HG3  H  5.737  -9.163 -10.189 1.00 . A A . 482 ARG HG3  1 1 
       11 19047 1 1  52 ARG HH11 H  3.965 -10.113  -6.956 1.00 . A A . 482 ARG HH11 1 1 
       11 19048 1 1  52 ARG HH12 H  2.641  -9.297  -6.194 1.00 . A A . 482 ARG HH12 1 1 
       11 19049 1 1  52 ARG HH21 H  0.965  -8.578  -9.169 1.00 . A A . 482 ARG HH21 1 1 
       11 19050 1 1  52 ARG HH22 H  0.945  -8.442  -7.439 1.00 . A A . 482 ARG HH22 1 1 
       11 19051 1 1  52 ARG N    N  7.925  -8.604  -7.841 1.00 . A A . 482 ARG N    1 1 
       11 19052 1 1  52 ARG NE   N  3.117  -9.857  -9.350 1.00 . A A . 482 ARG NE   1 1 
       11 19053 1 1  52 ARG NH1  N  3.090  -9.627  -7.030 1.00 . A A . 482 ARG NH1  1 1 
       11 19054 1 1  52 ARG NH2  N  1.394  -8.758  -8.279 1.00 . A A . 482 ARG NH2  1 1 
       11 19055 1 1  52 ARG O    O  8.020  -8.132 -10.700 1.00 . A A . 482 ARG O    1 1 
       11 19056 1 1  53 ILE C    C  9.843  -9.974 -13.067 1.00 . A A . 483 ILE C    1 1 
       11 19057 1 1  53 ILE CA   C 10.373  -9.080 -11.937 1.00 . A A . 483 ILE CA   1 1 
       11 19058 1 1  53 ILE CB   C 11.943  -9.162 -11.949 1.00 . A A . 483 ILE CB   1 1 
       11 19059 1 1  53 ILE CD1  C 14.049  -8.975 -10.480 1.00 . A A . 483 ILE CD1  1 1 
       11 19060 1 1  53 ILE CG1  C 12.567  -8.658 -10.618 1.00 . A A . 483 ILE CG1  1 1 
       11 19061 1 1  53 ILE CG2  C 12.518  -8.383 -13.161 1.00 . A A . 483 ILE CG2  1 1 
       11 19062 1 1  53 ILE H    H 10.281 -10.215 -10.167 1.00 . A A . 483 ILE H    1 1 
       11 19063 1 1  53 ILE HA   H 10.076  -8.044 -12.114 1.00 . A A . 483 ILE HA   1 1 
       11 19064 1 1  53 ILE HB   H 12.218 -10.207 -12.075 1.00 . A A . 483 ILE HB   1 1 
       11 19065 1 1  53 ILE HD11 H 14.604  -8.495 -11.275 1.00 . A A . 483 ILE HD11 1 1 
       11 19066 1 1  53 ILE HD12 H 14.205 -10.046 -10.527 1.00 . A A . 483 ILE HD12 1 1 
       11 19067 1 1  53 ILE HD13 H 14.405  -8.608  -9.528 1.00 . A A . 483 ILE HD13 1 1 
       11 19068 1 1  53 ILE HG12 H 12.454  -7.582 -10.547 1.00 . A A . 483 ILE HG12 1 1 
       11 19069 1 1  53 ILE HG13 H 12.054  -9.121  -9.782 1.00 . A A . 483 ILE HG13 1 1 
       11 19070 1 1  53 ILE HG21 H 13.598  -8.479 -13.181 1.00 . A A . 483 ILE HG21 1 1 
       11 19071 1 1  53 ILE HG22 H 12.256  -7.334 -13.085 1.00 . A A . 483 ILE HG22 1 1 
       11 19072 1 1  53 ILE HG23 H 12.108  -8.785 -14.082 1.00 . A A . 483 ILE HG23 1 1 
       11 19073 1 1  53 ILE N    N  9.805  -9.527 -10.666 1.00 . A A . 483 ILE N    1 1 
       11 19074 1 1  53 ILE O    O 10.279 -11.125 -13.195 1.00 . A A . 483 ILE O    1 1 
       11 19075 1 1  54 LYS C    C  9.433 -10.102 -16.195 1.00 . A A . 484 LYS C    1 1 
       11 19076 1 1  54 LYS CA   C  8.411 -10.157 -15.050 1.00 . A A . 484 LYS CA   1 1 
       11 19077 1 1  54 LYS CB   C  7.068  -9.540 -15.516 1.00 . A A . 484 LYS CB   1 1 
       11 19078 1 1  54 LYS CD   C  4.605  -9.037 -15.035 1.00 . A A . 484 LYS CD   1 1 
       11 19079 1 1  54 LYS CE   C  3.419  -9.175 -14.060 1.00 . A A . 484 LYS CE   1 1 
       11 19080 1 1  54 LYS CG   C  5.926  -9.625 -14.483 1.00 . A A . 484 LYS CG   1 1 
       11 19081 1 1  54 LYS H    H  8.563  -8.570 -13.663 1.00 . A A . 484 LYS H    1 1 
       11 19082 1 1  54 LYS HA   H  8.243 -11.198 -14.775 1.00 . A A . 484 LYS HA   1 1 
       11 19083 1 1  54 LYS HB2  H  7.231  -8.491 -15.750 1.00 . A A . 484 LYS HB2  1 1 
       11 19084 1 1  54 LYS HB3  H  6.744 -10.049 -16.422 1.00 . A A . 484 LYS HB3  1 1 
       11 19085 1 1  54 LYS HD2  H  4.758  -7.985 -15.244 1.00 . A A . 484 LYS HD2  1 1 
       11 19086 1 1  54 LYS HD3  H  4.359  -9.548 -15.962 1.00 . A A . 484 LYS HD3  1 1 
       11 19087 1 1  54 LYS HE2  H  3.255 -10.220 -13.837 1.00 . A A . 484 LYS HE2  1 1 
       11 19088 1 1  54 LYS HE3  H  3.645  -8.647 -13.143 1.00 . A A . 484 LYS HE3  1 1 
       11 19089 1 1  54 LYS HG2  H  5.768 -10.666 -14.217 1.00 . A A . 484 LYS HG2  1 1 
       11 19090 1 1  54 LYS HG3  H  6.215  -9.070 -13.592 1.00 . A A . 484 LYS HG3  1 1 
       11 19091 1 1  54 LYS HZ1  H  1.373  -8.781 -13.980 1.00 . A A . 484 LYS HZ1  1 1 
       11 19092 1 1  54 LYS HZ2  H  1.949  -9.075 -15.540 1.00 . A A . 484 LYS HZ2  1 1 
       11 19093 1 1  54 LYS HZ3  H  2.267  -7.594 -14.787 1.00 . A A . 484 LYS HZ3  1 1 
       11 19094 1 1  54 LYS N    N  8.924  -9.451 -13.874 1.00 . A A . 484 LYS N    1 1 
       11 19095 1 1  54 LYS NZ   N  2.167  -8.617 -14.631 1.00 . A A . 484 LYS NZ   1 1 
       11 19096 1 1  54 LYS O    O 10.025  -9.061 -16.457 1.00 . A A . 484 LYS O    1 1 
       11 19097 1 1  55 ARG C    C  9.467 -11.943 -19.143 1.00 . A A . 485 ARG C    1 1 
       11 19098 1 1  55 ARG CA   C 10.416 -11.367 -18.085 1.00 . A A . 485 ARG CA   1 1 
       11 19099 1 1  55 ARG CB   C 11.685 -12.251 -17.876 1.00 . A A . 485 ARG CB   1 1 
       11 19100 1 1  55 ARG CD   C 13.517 -10.649 -18.655 1.00 . A A . 485 ARG CD   1 1 
       11 19101 1 1  55 ARG CG   C 12.967 -11.481 -17.485 1.00 . A A . 485 ARG CG   1 1 
       11 19102 1 1  55 ARG CZ   C 16.020 -10.745 -18.581 1.00 . A A . 485 ARG CZ   1 1 
       11 19103 1 1  55 ARG H    H  9.294 -12.073 -16.444 1.00 . A A . 485 ARG H    1 1 
       11 19104 1 1  55 ARG HA   H 10.723 -10.369 -18.400 1.00 . A A . 485 ARG HA   1 1 
       11 19105 1 1  55 ARG HB2  H 11.482 -12.970 -17.090 1.00 . A A . 485 ARG HB2  1 1 
       11 19106 1 1  55 ARG HB3  H 11.892 -12.804 -18.789 1.00 . A A . 485 ARG HB3  1 1 
       11 19107 1 1  55 ARG HD2  H 13.576 -11.270 -19.541 1.00 . A A . 485 ARG HD2  1 1 
       11 19108 1 1  55 ARG HD3  H 12.837  -9.827 -18.849 1.00 . A A . 485 ARG HD3  1 1 
       11 19109 1 1  55 ARG HE   H 14.884  -9.168 -18.037 1.00 . A A . 485 ARG HE   1 1 
       11 19110 1 1  55 ARG HG2  H 12.751 -10.818 -16.654 1.00 . A A . 485 ARG HG2  1 1 
       11 19111 1 1  55 ARG HG3  H 13.724 -12.197 -17.180 1.00 . A A . 485 ARG HG3  1 1 
       11 19112 1 1  55 ARG HH11 H 15.161 -12.420 -19.328 1.00 . A A . 485 ARG HH11 1 1 
       11 19113 1 1  55 ARG HH12 H 16.884 -12.465 -19.208 1.00 . A A . 485 ARG HH12 1 1 
       11 19114 1 1  55 ARG HH21 H 17.182  -9.222 -17.926 1.00 . A A . 485 ARG HH21 1 1 
       11 19115 1 1  55 ARG HH22 H 18.032 -10.632 -18.448 1.00 . A A . 485 ARG HH22 1 1 
       11 19116 1 1  55 ARG N    N  9.659 -11.252 -16.833 1.00 . A A . 485 ARG N    1 1 
       11 19117 1 1  55 ARG NE   N 14.856 -10.087 -18.387 1.00 . A A . 485 ARG NE   1 1 
       11 19118 1 1  55 ARG NH1  N 16.029 -11.966 -19.092 1.00 . A A . 485 ARG NH1  1 1 
       11 19119 1 1  55 ARG NH2  N 17.171 -10.152 -18.302 1.00 . A A . 485 ARG NH2  1 1 
       11 19120 1 1  55 ARG O    O  9.316 -13.163 -19.268 1.00 . A A . 485 ARG O    1 1 
       11 19121 1 1  56 GLN C    C  8.423 -11.374 -22.263 1.00 . A A . 486 GLN C    1 1 
       11 19122 1 1  56 GLN CA   C  7.776 -11.376 -20.869 1.00 . A A . 486 GLN CA   1 1 
       11 19123 1 1  56 GLN CB   C  6.610 -10.348 -20.787 1.00 . A A . 486 GLN CB   1 1 
       11 19124 1 1  56 GLN CD   C  4.334  -9.555 -21.690 1.00 . A A . 486 GLN CD   1 1 
       11 19125 1 1  56 GLN CG   C  5.424 -10.625 -21.735 1.00 . A A . 486 GLN CG   1 1 
       11 19126 1 1  56 GLN H    H  8.998 -10.087 -19.721 1.00 . A A . 486 GLN H    1 1 
       11 19127 1 1  56 GLN HA   H  7.388 -12.373 -20.653 1.00 . A A . 486 GLN HA   1 1 
       11 19128 1 1  56 GLN HB2  H  6.230 -10.333 -19.770 1.00 . A A . 486 GLN HB2  1 1 
       11 19129 1 1  56 GLN HB3  H  7.004  -9.361 -21.018 1.00 . A A . 486 GLN HB3  1 1 
       11 19130 1 1  56 GLN HE21 H  2.944 -10.889 -22.158 1.00 . A A . 486 GLN HE21 1 1 
       11 19131 1 1  56 GLN HE22 H  2.380  -9.273 -21.925 1.00 . A A . 486 GLN HE22 1 1 
       11 19132 1 1  56 GLN HG2  H  5.798 -10.680 -22.748 1.00 . A A . 486 GLN HG2  1 1 
       11 19133 1 1  56 GLN HG3  H  4.985 -11.581 -21.470 1.00 . A A . 486 GLN HG3  1 1 
       11 19134 1 1  56 GLN N    N  8.795 -11.037 -19.867 1.00 . A A . 486 GLN N    1 1 
       11 19135 1 1  56 GLN NE2  N  3.097  -9.943 -21.951 1.00 . A A . 486 GLN NE2  1 1 
       11 19136 1 1  56 GLN O    O  8.668 -10.307 -22.838 1.00 . A A . 486 GLN O    1 1 
       11 19137 1 1  56 GLN OE1  O  4.606  -8.385 -21.440 1.00 . A A . 486 GLN OE1  1 1 
       11 19138 1 1  57 VAL C    C  8.517 -13.047 -25.222 1.00 . A A . 487 VAL C    1 1 
       11 19139 1 1  57 VAL CA   C  9.469 -12.728 -24.060 1.00 . A A . 487 VAL CA   1 1 
       11 19140 1 1  57 VAL CB   C 10.547 -13.873 -23.946 1.00 . A A . 487 VAL CB   1 1 
       11 19141 1 1  57 VAL CG1  C 11.558 -13.814 -25.113 1.00 . A A . 487 VAL CG1  1 1 
       11 19142 1 1  57 VAL CG2  C 11.275 -13.824 -22.588 1.00 . A A . 487 VAL CG2  1 1 
       11 19143 1 1  57 VAL H    H  8.425 -13.377 -22.322 1.00 . A A . 487 VAL H    1 1 
       11 19144 1 1  57 VAL HA   H  9.989 -11.793 -24.271 1.00 . A A . 487 VAL HA   1 1 
       11 19145 1 1  57 VAL HB   H 10.030 -14.832 -24.006 1.00 . A A . 487 VAL HB   1 1 
       11 19146 1 1  57 VAL HG11 H 11.037 -13.913 -26.061 1.00 . A A . 487 VAL HG11 1 1 
       11 19147 1 1  57 VAL HG12 H 12.277 -14.620 -25.023 1.00 . A A . 487 VAL HG12 1 1 
       11 19148 1 1  57 VAL HG13 H 12.087 -12.866 -25.096 1.00 . A A . 487 VAL HG13 1 1 
       11 19149 1 1  57 VAL HG21 H 12.000 -14.628 -22.530 1.00 . A A . 487 VAL HG21 1 1 
       11 19150 1 1  57 VAL HG22 H 10.557 -13.938 -21.783 1.00 . A A . 487 VAL HG22 1 1 
       11 19151 1 1  57 VAL HG23 H 11.785 -12.877 -22.478 1.00 . A A . 487 VAL HG23 1 1 
       11 19152 1 1  57 VAL N    N  8.718 -12.569 -22.794 1.00 . A A . 487 VAL N    1 1 
       11 19153 1 1  57 VAL O    O  7.516 -13.747 -25.025 1.00 . A A . 487 VAL O    1 1 
       11 19154 1 1  58 LEU C    C  7.963 -14.326 -28.003 1.00 . A A . 488 LEU C    1 1 
       11 19155 1 1  58 LEU CA   C  8.080 -12.817 -27.677 1.00 . A A . 488 LEU CA   1 1 
       11 19156 1 1  58 LEU CB   C  8.690 -12.049 -28.897 1.00 . A A . 488 LEU CB   1 1 
       11 19157 1 1  58 LEU CD1  C 10.284 -11.954 -30.921 1.00 . A A . 488 LEU CD1  1 1 
       11 19158 1 1  58 LEU CD2  C 11.175 -12.756 -28.691 1.00 . A A . 488 LEU CD2  1 1 
       11 19159 1 1  58 LEU CG   C  9.940 -12.690 -29.610 1.00 . A A . 488 LEU CG   1 1 
       11 19160 1 1  58 LEU H    H  9.684 -12.028 -26.510 1.00 . A A . 488 LEU H    1 1 
       11 19161 1 1  58 LEU HA   H  7.082 -12.431 -27.490 1.00 . A A . 488 LEU HA   1 1 
       11 19162 1 1  58 LEU HB2  H  7.904 -11.933 -29.638 1.00 . A A . 488 LEU HB2  1 1 
       11 19163 1 1  58 LEU HB3  H  8.968 -11.054 -28.559 1.00 . A A . 488 LEU HB3  1 1 
       11 19164 1 1  58 LEU HD11 H  9.422 -11.959 -31.576 1.00 . A A . 488 LEU HD11 1 1 
       11 19165 1 1  58 LEU HD12 H 11.103 -12.459 -31.418 1.00 . A A . 488 LEU HD12 1 1 
       11 19166 1 1  58 LEU HD13 H 10.570 -10.929 -30.712 1.00 . A A . 488 LEU HD13 1 1 
       11 19167 1 1  58 LEU HD21 H 11.482 -11.755 -28.408 1.00 . A A . 488 LEU HD21 1 1 
       11 19168 1 1  58 LEU HD22 H 11.988 -13.250 -29.208 1.00 . A A . 488 LEU HD22 1 1 
       11 19169 1 1  58 LEU HD23 H 10.930 -13.319 -27.801 1.00 . A A . 488 LEU HD23 1 1 
       11 19170 1 1  58 LEU HG   H  9.689 -13.712 -29.877 1.00 . A A . 488 LEU HG   1 1 
       11 19171 1 1  58 LEU N    N  8.870 -12.574 -26.442 1.00 . A A . 488 LEU N    1 1 
       11 19172 1 1  58 LEU O    O  7.019 -14.754 -28.673 1.00 . A A . 488 LEU O    1 1 
       11 19173 1 1  59 GLU C    C  7.811 -17.285 -27.044 1.00 . A A . 489 GLU C    1 1 
       11 19174 1 1  59 GLU CA   C  9.019 -16.569 -27.681 1.00 . A A . 489 GLU CA   1 1 
       11 19175 1 1  59 GLU CB   C 10.340 -17.101 -27.056 1.00 . A A . 489 GLU CB   1 1 
       11 19176 1 1  59 GLU CD   C 11.857 -16.865 -29.134 1.00 . A A . 489 GLU CD   1 1 
       11 19177 1 1  59 GLU CG   C 11.631 -16.499 -27.657 1.00 . A A . 489 GLU CG   1 1 
       11 19178 1 1  59 GLU H    H  9.663 -14.667 -27.003 1.00 . A A . 489 GLU H    1 1 
       11 19179 1 1  59 GLU HA   H  9.029 -16.778 -28.750 1.00 . A A . 489 GLU HA   1 1 
       11 19180 1 1  59 GLU HB2  H 10.330 -16.877 -25.992 1.00 . A A . 489 GLU HB2  1 1 
       11 19181 1 1  59 GLU HB3  H 10.379 -18.180 -27.180 1.00 . A A . 489 GLU HB3  1 1 
       11 19182 1 1  59 GLU HG2  H 11.581 -15.415 -27.566 1.00 . A A . 489 GLU HG2  1 1 
       11 19183 1 1  59 GLU HG3  H 12.479 -16.846 -27.071 1.00 . A A . 489 GLU HG3  1 1 
       11 19184 1 1  59 GLU N    N  8.947 -15.106 -27.505 1.00 . A A . 489 GLU N    1 1 
       11 19185 1 1  59 GLU O    O  7.426 -18.379 -27.477 1.00 . A A . 489 GLU O    1 1 
       11 19186 1 1  59 GLU OE1  O 11.322 -16.165 -30.023 1.00 . A A . 489 GLU OE1  1 1 
       11 19187 1 1  59 GLU OE2  O 12.560 -17.859 -29.414 1.00 . A A . 489 GLU OE2  1 1 
       11 19188 1 1  60 GLY C    C  6.317 -17.345 -23.798 1.00 . A A . 490 GLY C    1 1 
       11 19189 1 1  60 GLY CA   C  6.073 -17.192 -25.293 1.00 . A A . 490 GLY CA   1 1 
       11 19190 1 1  60 GLY H    H  7.611 -15.791 -25.721 1.00 . A A . 490 GLY H    1 1 
       11 19191 1 1  60 GLY HA2  H  5.241 -16.515 -25.438 1.00 . A A . 490 GLY HA2  1 1 
       11 19192 1 1  60 GLY HA3  H  5.801 -18.160 -25.701 1.00 . A A . 490 GLY HA3  1 1 
       11 19193 1 1  60 GLY N    N  7.238 -16.656 -26.004 1.00 . A A . 490 GLY N    1 1 
       11 19194 1 1  60 GLY O    O  5.361 -17.308 -23.006 1.00 . A A . 490 GLY O    1 1 
       11 19195 1 1  61 GLU C    C  7.847 -16.253 -21.289 1.00 . A A . 491 GLU C    1 1 
       11 19196 1 1  61 GLU CA   C  7.973 -17.629 -21.983 1.00 . A A . 491 GLU CA   1 1 
       11 19197 1 1  61 GLU CB   C  9.394 -18.258 -21.812 1.00 . A A . 491 GLU CB   1 1 
       11 19198 1 1  61 GLU CD   C 11.901 -18.293 -22.408 1.00 . A A . 491 GLU CD   1 1 
       11 19199 1 1  61 GLU CG   C 10.539 -17.601 -22.621 1.00 . A A . 491 GLU CG   1 1 
       11 19200 1 1  61 GLU H    H  8.292 -17.591 -24.083 1.00 . A A . 491 GLU H    1 1 
       11 19201 1 1  61 GLU HA   H  7.257 -18.306 -21.515 1.00 . A A . 491 GLU HA   1 1 
       11 19202 1 1  61 GLU HB2  H  9.663 -18.215 -20.762 1.00 . A A . 491 GLU HB2  1 1 
       11 19203 1 1  61 GLU HB3  H  9.336 -19.303 -22.103 1.00 . A A . 491 GLU HB3  1 1 
       11 19204 1 1  61 GLU HG2  H 10.281 -17.631 -23.676 1.00 . A A . 491 GLU HG2  1 1 
       11 19205 1 1  61 GLU HG3  H 10.627 -16.560 -22.320 1.00 . A A . 491 GLU HG3  1 1 
       11 19206 1 1  61 GLU N    N  7.594 -17.522 -23.402 1.00 . A A . 491 GLU N    1 1 
       11 19207 1 1  61 GLU O    O  8.684 -15.366 -21.445 1.00 . A A . 491 GLU O    1 1 
       11 19208 1 1  61 GLU OE1  O 12.534 -18.063 -21.356 1.00 . A A . 491 GLU OE1  1 1 
       11 19209 1 1  61 GLU OE2  O 12.330 -19.085 -23.279 1.00 . A A . 491 GLU OE2  1 1 
       11 19210 1 1  62 GLU C    C  6.449 -15.335 -18.266 1.00 . A A . 492 GLU C    1 1 
       11 19211 1 1  62 GLU CA   C  6.457 -14.905 -19.742 1.00 . A A . 492 GLU CA   1 1 
       11 19212 1 1  62 GLU CB   C  5.128 -14.209 -20.168 1.00 . A A . 492 GLU CB   1 1 
       11 19213 1 1  62 GLU CD   C  2.568 -14.372 -20.293 1.00 . A A . 492 GLU CD   1 1 
       11 19214 1 1  62 GLU CG   C  3.900 -15.138 -20.304 1.00 . A A . 492 GLU CG   1 1 
       11 19215 1 1  62 GLU H    H  6.071 -16.804 -20.573 1.00 . A A . 492 GLU H    1 1 
       11 19216 1 1  62 GLU HA   H  7.276 -14.193 -19.885 1.00 . A A . 492 GLU HA   1 1 
       11 19217 1 1  62 GLU HB2  H  4.895 -13.443 -19.437 1.00 . A A . 492 GLU HB2  1 1 
       11 19218 1 1  62 GLU HB3  H  5.287 -13.721 -21.127 1.00 . A A . 492 GLU HB3  1 1 
       11 19219 1 1  62 GLU HG2  H  3.984 -15.693 -21.234 1.00 . A A . 492 GLU HG2  1 1 
       11 19220 1 1  62 GLU HG3  H  3.904 -15.850 -19.480 1.00 . A A . 492 GLU HG3  1 1 
       11 19221 1 1  62 GLU N    N  6.733 -16.087 -20.565 1.00 . A A . 492 GLU N    1 1 
       11 19222 1 1  62 GLU O    O  5.465 -15.885 -17.756 1.00 . A A . 492 GLU O    1 1 
       11 19223 1 1  62 GLU OE1  O  2.048 -14.105 -19.185 1.00 . A A . 492 GLU OE1  1 1 
       11 19224 1 1  62 GLU OE2  O  2.042 -14.030 -21.373 1.00 . A A . 492 GLU OE2  1 1 
       11 19225 1 1  63 ILE C    C  7.852 -14.320 -15.282 1.00 . A A . 493 ILE C    1 1 
       11 19226 1 1  63 ILE CA   C  7.813 -15.544 -16.211 1.00 . A A . 493 ILE CA   1 1 
       11 19227 1 1  63 ILE CB   C  9.150 -16.362 -16.091 1.00 . A A . 493 ILE CB   1 1 
       11 19228 1 1  63 ILE CD1  C 11.708 -16.200 -16.510 1.00 . A A . 493 ILE CD1  1 1 
       11 19229 1 1  63 ILE CG1  C 10.369 -15.500 -16.559 1.00 . A A . 493 ILE CG1  1 1 
       11 19230 1 1  63 ILE CG2  C  9.052 -17.684 -16.886 1.00 . A A . 493 ILE CG2  1 1 
       11 19231 1 1  63 ILE H    H  8.316 -14.664 -18.077 1.00 . A A . 493 ILE H    1 1 
       11 19232 1 1  63 ILE HA   H  6.991 -16.185 -15.897 1.00 . A A . 493 ILE HA   1 1 
       11 19233 1 1  63 ILE HB   H  9.290 -16.625 -15.043 1.00 . A A . 493 ILE HB   1 1 
       11 19234 1 1  63 ILE HD11 H 11.714 -17.025 -17.205 1.00 . A A . 493 ILE HD11 1 1 
       11 19235 1 1  63 ILE HD12 H 11.895 -16.569 -15.511 1.00 . A A . 493 ILE HD12 1 1 
       11 19236 1 1  63 ILE HD13 H 12.486 -15.499 -16.780 1.00 . A A . 493 ILE HD13 1 1 
       11 19237 1 1  63 ILE HG12 H 10.214 -15.187 -17.581 1.00 . A A . 493 ILE HG12 1 1 
       11 19238 1 1  63 ILE HG13 H 10.439 -14.618 -15.932 1.00 . A A . 493 ILE HG13 1 1 
       11 19239 1 1  63 ILE HG21 H  9.958 -18.265 -16.750 1.00 . A A . 493 ILE HG21 1 1 
       11 19240 1 1  63 ILE HG22 H  8.920 -17.470 -17.941 1.00 . A A . 493 ILE HG22 1 1 
       11 19241 1 1  63 ILE HG23 H  8.206 -18.259 -16.532 1.00 . A A . 493 ILE HG23 1 1 
       11 19242 1 1  63 ILE N    N  7.590 -15.127 -17.607 1.00 . A A . 493 ILE N    1 1 
       11 19243 1 1  63 ILE O    O  7.716 -13.184 -15.740 1.00 . A A . 493 ILE O    1 1 
       11 19244 1 1  64 ALA C    C  8.942 -14.098 -11.748 1.00 . A A . 494 ALA C    1 1 
       11 19245 1 1  64 ALA CA   C  8.202 -13.523 -12.962 1.00 . A A . 494 ALA CA   1 1 
       11 19246 1 1  64 ALA CB   C  6.846 -12.918 -12.545 1.00 . A A . 494 ALA CB   1 1 
       11 19247 1 1  64 ALA H    H  8.033 -15.511 -13.669 1.00 . A A . 494 ALA H    1 1 
       11 19248 1 1  64 ALA HA   H  8.806 -12.727 -13.401 1.00 . A A . 494 ALA HA   1 1 
       11 19249 1 1  64 ALA HB1  H  6.222 -13.687 -12.109 1.00 . A A . 494 ALA HB1  1 1 
       11 19250 1 1  64 ALA HB2  H  6.346 -12.506 -13.416 1.00 . A A . 494 ALA HB2  1 1 
       11 19251 1 1  64 ALA HB3  H  7.002 -12.129 -11.821 1.00 . A A . 494 ALA HB3  1 1 
       11 19252 1 1  64 ALA N    N  8.028 -14.575 -13.973 1.00 . A A . 494 ALA N    1 1 
       11 19253 1 1  64 ALA O    O  8.458 -15.053 -11.126 1.00 . A A . 494 ALA O    1 1 
       11 19254 1 1  65 TYR C    C 10.413 -12.986  -9.072 1.00 . A A . 495 TYR C    1 1 
       11 19255 1 1  65 TYR CA   C 10.882 -13.883 -10.221 1.00 . A A . 495 TYR CA   1 1 
       11 19256 1 1  65 TYR CB   C 12.419 -13.717 -10.409 1.00 . A A . 495 TYR CB   1 1 
       11 19257 1 1  65 TYR CD1  C 13.290 -15.183  -8.498 1.00 . A A . 495 TYR CD1  1 1 
       11 19258 1 1  65 TYR CD2  C 13.906 -12.870  -8.485 1.00 . A A . 495 TYR CD2  1 1 
       11 19259 1 1  65 TYR CE1  C 13.990 -15.379  -7.324 1.00 . A A . 495 TYR CE1  1 1 
       11 19260 1 1  65 TYR CE2  C 14.610 -13.065  -7.314 1.00 . A A . 495 TYR CE2  1 1 
       11 19261 1 1  65 TYR CG   C 13.231 -13.928  -9.110 1.00 . A A . 495 TYR CG   1 1 
       11 19262 1 1  65 TYR CZ   C 14.646 -14.319  -6.736 1.00 . A A . 495 TYR CZ   1 1 
       11 19263 1 1  65 TYR H    H 10.520 -12.893 -12.065 1.00 . A A . 495 TYR H    1 1 
       11 19264 1 1  65 TYR HA   H 10.674 -14.923  -9.968 1.00 . A A . 495 TYR HA   1 1 
       11 19265 1 1  65 TYR HB2  H 12.767 -14.441 -11.138 1.00 . A A . 495 TYR HB2  1 1 
       11 19266 1 1  65 TYR HB3  H 12.629 -12.723 -10.785 1.00 . A A . 495 TYR HB3  1 1 
       11 19267 1 1  65 TYR HD1  H 12.780 -16.020  -8.964 1.00 . A A . 495 TYR HD1  1 1 
       11 19268 1 1  65 TYR HD2  H 13.880 -11.886  -8.939 1.00 . A A . 495 TYR HD2  1 1 
       11 19269 1 1  65 TYR HE1  H 14.022 -16.363  -6.872 1.00 . A A . 495 TYR HE1  1 1 
       11 19270 1 1  65 TYR HE2  H 15.127 -12.232  -6.850 1.00 . A A . 495 TYR HE2  1 1 
       11 19271 1 1  65 TYR HH   H 15.087 -13.823  -4.931 1.00 . A A . 495 TYR HH   1 1 
       11 19272 1 1  65 TYR N    N 10.136 -13.547 -11.446 1.00 . A A . 495 TYR N    1 1 
       11 19273 1 1  65 TYR O    O 10.721 -11.789  -9.055 1.00 . A A . 495 TYR O    1 1 
       11 19274 1 1  65 TYR OH   O 15.334 -14.512  -5.558 1.00 . A A . 495 TYR OH   1 1 
       11 19275 1 1  66 LYS C    C 10.457 -13.022  -5.860 1.00 . A A . 496 LYS C    1 1 
       11 19276 1 1  66 LYS CA   C  9.331 -12.859  -6.884 1.00 . A A . 496 LYS CA   1 1 
       11 19277 1 1  66 LYS CB   C  7.973 -13.330  -6.299 1.00 . A A . 496 LYS CB   1 1 
       11 19278 1 1  66 LYS CD   C  6.497 -15.189  -5.339 1.00 . A A . 496 LYS CD   1 1 
       11 19279 1 1  66 LYS CE   C  6.368 -16.666  -4.936 1.00 . A A . 496 LYS CE   1 1 
       11 19280 1 1  66 LYS CG   C  7.896 -14.815  -5.880 1.00 . A A . 496 LYS CG   1 1 
       11 19281 1 1  66 LYS H    H  9.344 -14.469  -8.255 1.00 . A A . 496 LYS H    1 1 
       11 19282 1 1  66 LYS HA   H  9.243 -11.798  -7.123 1.00 . A A . 496 LYS HA   1 1 
       11 19283 1 1  66 LYS HB2  H  7.744 -12.725  -5.425 1.00 . A A . 496 LYS HB2  1 1 
       11 19284 1 1  66 LYS HB3  H  7.204 -13.149  -7.045 1.00 . A A . 496 LYS HB3  1 1 
       11 19285 1 1  66 LYS HD2  H  6.285 -14.580  -4.468 1.00 . A A . 496 LYS HD2  1 1 
       11 19286 1 1  66 LYS HD3  H  5.758 -14.972  -6.106 1.00 . A A . 496 LYS HD3  1 1 
       11 19287 1 1  66 LYS HE2  H  6.619 -17.295  -5.782 1.00 . A A . 496 LYS HE2  1 1 
       11 19288 1 1  66 LYS HE3  H  7.050 -16.874  -4.119 1.00 . A A . 496 LYS HE3  1 1 
       11 19289 1 1  66 LYS HG2  H  8.120 -15.432  -6.743 1.00 . A A . 496 LYS HG2  1 1 
       11 19290 1 1  66 LYS HG3  H  8.636 -14.999  -5.106 1.00 . A A . 496 LYS HG3  1 1 
       11 19291 1 1  66 LYS HZ1  H  4.915 -17.985  -4.228 1.00 . A A . 496 LYS HZ1  1 1 
       11 19292 1 1  66 LYS HZ2  H  4.313 -16.805  -5.275 1.00 . A A . 496 LYS HZ2  1 1 
       11 19293 1 1  66 LYS HZ3  H  4.718 -16.397  -3.685 1.00 . A A . 496 LYS HZ3  1 1 
       11 19294 1 1  66 LYS N    N  9.669 -13.559  -8.121 1.00 . A A . 496 LYS N    1 1 
       11 19295 1 1  66 LYS NZ   N  4.983 -16.987  -4.498 1.00 . A A . 496 LYS NZ   1 1 
       11 19296 1 1  66 LYS O    O 11.159 -14.042  -5.821 1.00 . A A . 496 LYS O    1 1 
       11 19297 1 1  67 PHE C    C 10.914 -12.634  -2.711 1.00 . A A . 497 PHE C    1 1 
       11 19298 1 1  67 PHE CA   C 11.547 -11.932  -3.931 1.00 . A A . 497 PHE CA   1 1 
       11 19299 1 1  67 PHE CB   C 11.861 -10.445  -3.637 1.00 . A A . 497 PHE CB   1 1 
       11 19300 1 1  67 PHE CD1  C 14.077  -9.930  -4.777 1.00 . A A . 497 PHE CD1  1 1 
       11 19301 1 1  67 PHE CD2  C 12.098  -8.950  -5.698 1.00 . A A . 497 PHE CD2  1 1 
       11 19302 1 1  67 PHE CE1  C 14.835  -9.315  -5.762 1.00 . A A . 497 PHE CE1  1 1 
       11 19303 1 1  67 PHE CE2  C 12.857  -8.340  -6.679 1.00 . A A . 497 PHE CE2  1 1 
       11 19304 1 1  67 PHE CG   C 12.696  -9.760  -4.725 1.00 . A A . 497 PHE CG   1 1 
       11 19305 1 1  67 PHE CZ   C 14.226  -8.522  -6.709 1.00 . A A . 497 PHE CZ   1 1 
       11 19306 1 1  67 PHE H    H 10.086 -11.179  -5.242 1.00 . A A . 497 PHE H    1 1 
       11 19307 1 1  67 PHE HA   H 12.466 -12.454  -4.195 1.00 . A A . 497 PHE HA   1 1 
       11 19308 1 1  67 PHE HB2  H 10.924  -9.907  -3.549 1.00 . A A . 497 PHE HB2  1 1 
       11 19309 1 1  67 PHE HB3  H 12.380 -10.352  -2.698 1.00 . A A . 497 PHE HB3  1 1 
       11 19310 1 1  67 PHE HD1  H 14.567 -10.548  -4.037 1.00 . A A . 497 PHE HD1  1 1 
       11 19311 1 1  67 PHE HD2  H 11.025  -8.799  -5.678 1.00 . A A . 497 PHE HD2  1 1 
       11 19312 1 1  67 PHE HE1  H 15.910  -9.459  -5.785 1.00 . A A . 497 PHE HE1  1 1 
       11 19313 1 1  67 PHE HE2  H 12.378  -7.713  -7.422 1.00 . A A . 497 PHE HE2  1 1 
       11 19314 1 1  67 PHE HZ   H 14.819  -8.045  -7.479 1.00 . A A . 497 PHE HZ   1 1 
       11 19315 1 1  67 PHE N    N 10.627 -11.979  -5.065 1.00 . A A . 497 PHE N    1 1 
       11 19316 1 1  67 PHE O    O  9.758 -13.065  -2.759 1.00 . A A . 497 PHE O    1 1 
       11 19317 1 1  68 THR C    C 10.724 -12.041   0.484 1.00 . A A . 498 THR C    1 1 
       11 19318 1 1  68 THR CA   C 11.184 -13.270  -0.343 1.00 . A A . 498 THR CA   1 1 
       11 19319 1 1  68 THR CB   C 12.299 -14.077   0.408 1.00 . A A . 498 THR CB   1 1 
       11 19320 1 1  68 THR CG2  C 12.811 -15.261  -0.441 1.00 . A A . 498 THR CG2  1 1 
       11 19321 1 1  68 THR H    H 12.641 -12.559  -1.708 1.00 . A A . 498 THR H    1 1 
       11 19322 1 1  68 THR HA   H 10.335 -13.928  -0.521 1.00 . A A . 498 THR HA   1 1 
       11 19323 1 1  68 THR HB   H 11.890 -14.465   1.333 1.00 . A A . 498 THR HB   1 1 
       11 19324 1 1  68 THR HG1  H 14.158 -13.749   0.999 1.00 . A A . 498 THR HG1  1 1 
       11 19325 1 1  68 THR HG21 H 11.999 -15.947  -0.645 1.00 . A A . 498 THR HG21 1 1 
       11 19326 1 1  68 THR HG22 H 13.594 -15.784   0.095 1.00 . A A . 498 THR HG22 1 1 
       11 19327 1 1  68 THR HG23 H 13.208 -14.888  -1.380 1.00 . A A . 498 THR HG23 1 1 
       11 19328 1 1  68 THR N    N 11.694 -12.790  -1.640 1.00 . A A . 498 THR N    1 1 
       11 19329 1 1  68 THR O    O 11.387 -11.004   0.422 1.00 . A A . 498 THR O    1 1 
       11 19330 1 1  68 THR OG1  O 13.405 -13.218   0.718 1.00 . A A . 498 THR OG1  1 1 
       11 19331 1 1  69 PRO C    C 10.039 -10.364   3.032 1.00 . A A . 499 PRO C    1 1 
       11 19332 1 1  69 PRO CA   C  9.021 -10.930   2.008 1.00 . A A . 499 PRO CA   1 1 
       11 19333 1 1  69 PRO CB   C  7.770 -11.515   2.710 1.00 . A A . 499 PRO CB   1 1 
       11 19334 1 1  69 PRO CD   C  8.566 -13.215   1.203 1.00 . A A . 499 PRO CD   1 1 
       11 19335 1 1  69 PRO CG   C  7.308 -12.599   1.783 1.00 . A A . 499 PRO CG   1 1 
       11 19336 1 1  69 PRO HA   H  8.717 -10.119   1.353 1.00 . A A . 499 PRO HA   1 1 
       11 19337 1 1  69 PRO HB2  H  8.032 -11.912   3.689 1.00 . A A . 499 PRO HB2  1 1 
       11 19338 1 1  69 PRO HB3  H  7.013 -10.744   2.826 1.00 . A A . 499 PRO HB3  1 1 
       11 19339 1 1  69 PRO HD2  H  8.920 -14.032   1.827 1.00 . A A . 499 PRO HD2  1 1 
       11 19340 1 1  69 PRO HD3  H  8.379 -13.569   0.196 1.00 . A A . 499 PRO HD3  1 1 
       11 19341 1 1  69 PRO HG2  H  6.732 -13.341   2.331 1.00 . A A . 499 PRO HG2  1 1 
       11 19342 1 1  69 PRO HG3  H  6.696 -12.175   0.990 1.00 . A A . 499 PRO HG3  1 1 
       11 19343 1 1  69 PRO N    N  9.535 -12.084   1.193 1.00 . A A . 499 PRO N    1 1 
       11 19344 1 1  69 PRO O    O  9.981  -9.182   3.403 1.00 . A A . 499 PRO O    1 1 
       11 19345 1 1  70 LYS C    C 13.214 -10.135   3.723 1.00 . A A . 500 LYS C    1 1 
       11 19346 1 1  70 LYS CA   C 12.036 -10.869   4.423 1.00 . A A . 500 LYS CA   1 1 
       11 19347 1 1  70 LYS CB   C 12.543 -12.151   5.136 1.00 . A A . 500 LYS CB   1 1 
       11 19348 1 1  70 LYS CD   C 13.532 -14.515   4.934 1.00 . A A . 500 LYS CD   1 1 
       11 19349 1 1  70 LYS CE   C 14.011 -15.633   3.989 1.00 . A A . 500 LYS CE   1 1 
       11 19350 1 1  70 LYS CG   C 13.097 -13.237   4.185 1.00 . A A . 500 LYS CG   1 1 
       11 19351 1 1  70 LYS H    H 10.913 -12.155   3.160 1.00 . A A . 500 LYS H    1 1 
       11 19352 1 1  70 LYS HA   H 11.611 -10.203   5.170 1.00 . A A . 500 LYS HA   1 1 
       11 19353 1 1  70 LYS HB2  H 13.326 -11.878   5.838 1.00 . A A . 500 LYS HB2  1 1 
       11 19354 1 1  70 LYS HB3  H 11.716 -12.579   5.695 1.00 . A A . 500 LYS HB3  1 1 
       11 19355 1 1  70 LYS HD2  H 14.340 -14.267   5.613 1.00 . A A . 500 LYS HD2  1 1 
       11 19356 1 1  70 LYS HD3  H 12.689 -14.887   5.513 1.00 . A A . 500 LYS HD3  1 1 
       11 19357 1 1  70 LYS HE2  H 13.211 -15.893   3.306 1.00 . A A . 500 LYS HE2  1 1 
       11 19358 1 1  70 LYS HE3  H 14.865 -15.284   3.422 1.00 . A A . 500 LYS HE3  1 1 
       11 19359 1 1  70 LYS HG2  H 12.324 -13.496   3.468 1.00 . A A . 500 LYS HG2  1 1 
       11 19360 1 1  70 LYS HG3  H 13.953 -12.830   3.653 1.00 . A A . 500 LYS HG3  1 1 
       11 19361 1 1  70 LYS HZ1  H 14.683 -17.610   4.083 1.00 . A A . 500 LYS HZ1  1 1 
       11 19362 1 1  70 LYS HZ2  H 13.612 -17.192   5.323 1.00 . A A . 500 LYS HZ2  1 1 
       11 19363 1 1  70 LYS HZ3  H 15.209 -16.645   5.368 1.00 . A A . 500 LYS HZ3  1 1 
       11 19364 1 1  70 LYS N    N 10.962 -11.230   3.477 1.00 . A A . 500 LYS N    1 1 
       11 19365 1 1  70 LYS NZ   N 14.407 -16.853   4.741 1.00 . A A . 500 LYS NZ   1 1 
       11 19366 1 1  70 LYS O    O 13.955  -9.393   4.381 1.00 . A A . 500 LYS O    1 1 
       11 19367 1 1  71 TYR C    C 14.124  -8.188   1.487 1.00 . A A . 501 TYR C    1 1 
       11 19368 1 1  71 TYR CA   C 14.423  -9.693   1.590 1.00 . A A . 501 TYR CA   1 1 
       11 19369 1 1  71 TYR CB   C 14.509 -10.330   0.172 1.00 . A A . 501 TYR CB   1 1 
       11 19370 1 1  71 TYR CD1  C 15.443  -8.655  -1.538 1.00 . A A . 501 TYR CD1  1 1 
       11 19371 1 1  71 TYR CD2  C 16.914 -10.348  -0.703 1.00 . A A . 501 TYR CD2  1 1 
       11 19372 1 1  71 TYR CE1  C 16.465  -8.143  -2.308 1.00 . A A . 501 TYR CE1  1 1 
       11 19373 1 1  71 TYR CE2  C 17.935  -9.835  -1.481 1.00 . A A . 501 TYR CE2  1 1 
       11 19374 1 1  71 TYR CG   C 15.639  -9.771  -0.713 1.00 . A A . 501 TYR CG   1 1 
       11 19375 1 1  71 TYR CZ   C 17.703  -8.735  -2.277 1.00 . A A . 501 TYR CZ   1 1 
       11 19376 1 1  71 TYR H    H 12.784 -10.995   1.954 1.00 . A A . 501 TYR H    1 1 
       11 19377 1 1  71 TYR HA   H 15.378  -9.836   2.095 1.00 . A A . 501 TYR HA   1 1 
       11 19378 1 1  71 TYR HB2  H 14.667 -11.397   0.282 1.00 . A A . 501 TYR HB2  1 1 
       11 19379 1 1  71 TYR HB3  H 13.567 -10.178  -0.346 1.00 . A A . 501 TYR HB3  1 1 
       11 19380 1 1  71 TYR HD1  H 14.467  -8.188  -1.567 1.00 . A A . 501 TYR HD1  1 1 
       11 19381 1 1  71 TYR HD2  H 17.100 -11.213  -0.078 1.00 . A A . 501 TYR HD2  1 1 
       11 19382 1 1  71 TYR HE1  H 16.287  -7.275  -2.933 1.00 . A A . 501 TYR HE1  1 1 
       11 19383 1 1  71 TYR HE2  H 18.916 -10.300  -1.459 1.00 . A A . 501 TYR HE2  1 1 
       11 19384 1 1  71 TYR HH   H 19.141  -8.933  -3.532 1.00 . A A . 501 TYR HH   1 1 
       11 19385 1 1  71 TYR N    N 13.382 -10.360   2.399 1.00 . A A . 501 TYR N    1 1 
       11 19386 1 1  71 TYR O    O 13.018  -7.790   1.115 1.00 . A A . 501 TYR O    1 1 
       11 19387 1 1  71 TYR OH   O 18.719  -8.224  -3.039 1.00 . A A . 501 TYR OH   1 1 
       11 19388 1 1  72 ILE C    C 16.224  -5.327   1.014 1.00 . A A . 502 ILE C    1 1 
       11 19389 1 1  72 ILE CA   C 15.024  -5.895   1.791 1.00 . A A . 502 ILE CA   1 1 
       11 19390 1 1  72 ILE CB   C 14.988  -5.285   3.250 1.00 . A A . 502 ILE CB   1 1 
       11 19391 1 1  72 ILE CD1  C 13.704  -5.419   5.517 1.00 . A A . 502 ILE CD1  1 1 
       11 19392 1 1  72 ILE CG1  C 13.847  -5.938   4.098 1.00 . A A . 502 ILE CG1  1 1 
       11 19393 1 1  72 ILE CG2  C 14.834  -3.744   3.206 1.00 . A A . 502 ILE CG2  1 1 
       11 19394 1 1  72 ILE H    H 15.979  -7.756   2.103 1.00 . A A . 502 ILE H    1 1 
       11 19395 1 1  72 ILE HA   H 14.103  -5.618   1.277 1.00 . A A . 502 ILE HA   1 1 
       11 19396 1 1  72 ILE HB   H 15.941  -5.504   3.727 1.00 . A A . 502 ILE HB   1 1 
       11 19397 1 1  72 ILE HD11 H 12.907  -5.953   6.012 1.00 . A A . 502 ILE HD11 1 1 
       11 19398 1 1  72 ILE HD12 H 13.469  -4.364   5.496 1.00 . A A . 502 ILE HD12 1 1 
       11 19399 1 1  72 ILE HD13 H 14.628  -5.572   6.060 1.00 . A A . 502 ILE HD13 1 1 
       11 19400 1 1  72 ILE HG12 H 12.900  -5.779   3.605 1.00 . A A . 502 ILE HG12 1 1 
       11 19401 1 1  72 ILE HG13 H 14.029  -7.007   4.162 1.00 . A A . 502 ILE HG13 1 1 
       11 19402 1 1  72 ILE HG21 H 13.897  -3.478   2.730 1.00 . A A . 502 ILE HG21 1 1 
       11 19403 1 1  72 ILE HG22 H 15.653  -3.308   2.644 1.00 . A A . 502 ILE HG22 1 1 
       11 19404 1 1  72 ILE HG23 H 14.845  -3.344   4.211 1.00 . A A . 502 ILE HG23 1 1 
       11 19405 1 1  72 ILE N    N 15.127  -7.361   1.823 1.00 . A A . 502 ILE N    1 1 
       11 19406 1 1  72 ILE O    O 17.369  -5.732   1.241 1.00 . A A . 502 ILE O    1 1 
       11 19407 1 1  73 LEU C    C 17.175  -2.280  -0.226 1.00 . A A . 503 LEU C    1 1 
       11 19408 1 1  73 LEU CA   C 16.992  -3.730  -0.721 1.00 . A A . 503 LEU CA   1 1 
       11 19409 1 1  73 LEU CB   C 16.597  -3.808  -2.238 1.00 . A A . 503 LEU CB   1 1 
       11 19410 1 1  73 LEU CD1  C 18.412  -2.425  -3.439 1.00 . A A . 503 LEU CD1  1 1 
       11 19411 1 1  73 LEU CD2  C 18.822  -4.872  -2.938 1.00 . A A . 503 LEU CD2  1 1 
       11 19412 1 1  73 LEU CG   C 17.764  -3.804  -3.287 1.00 . A A . 503 LEU CG   1 1 
       11 19413 1 1  73 LEU H    H 15.025  -4.100  -0.009 1.00 . A A . 503 LEU H    1 1 
       11 19414 1 1  73 LEU HA   H 17.929  -4.267  -0.574 1.00 . A A . 503 LEU HA   1 1 
       11 19415 1 1  73 LEU HB2  H 16.032  -4.725  -2.389 1.00 . A A . 503 LEU HB2  1 1 
       11 19416 1 1  73 LEU HB3  H 15.935  -2.981  -2.467 1.00 . A A . 503 LEU HB3  1 1 
       11 19417 1 1  73 LEU HD11 H 18.834  -2.104  -2.492 1.00 . A A . 503 LEU HD11 1 1 
       11 19418 1 1  73 LEU HD12 H 17.667  -1.712  -3.755 1.00 . A A . 503 LEU HD12 1 1 
       11 19419 1 1  73 LEU HD13 H 19.196  -2.468  -4.183 1.00 . A A . 503 LEU HD13 1 1 
       11 19420 1 1  73 LEU HD21 H 19.596  -4.880  -3.699 1.00 . A A . 503 LEU HD21 1 1 
       11 19421 1 1  73 LEU HD22 H 18.352  -5.845  -2.907 1.00 . A A . 503 LEU HD22 1 1 
       11 19422 1 1  73 LEU HD23 H 19.266  -4.656  -1.976 1.00 . A A . 503 LEU HD23 1 1 
       11 19423 1 1  73 LEU HG   H 17.355  -4.063  -4.256 1.00 . A A . 503 LEU HG   1 1 
       11 19424 1 1  73 LEU N    N 15.955  -4.380   0.105 1.00 . A A . 503 LEU N    1 1 
       11 19425 1 1  73 LEU O    O 16.200  -1.543  -0.076 1.00 . A A . 503 LEU O    1 1 
       11 19426 1 1  74 ARG C    C 18.662   0.587  -0.292 1.00 . A A . 504 ARG C    1 1 
       11 19427 1 1  74 ARG CA   C 18.802  -0.616   0.665 1.00 . A A . 504 ARG CA   1 1 
       11 19428 1 1  74 ARG CB   C 20.260  -0.666   1.206 1.00 . A A . 504 ARG CB   1 1 
       11 19429 1 1  74 ARG CD   C 20.535  -3.166   1.877 1.00 . A A . 504 ARG CD   1 1 
       11 19430 1 1  74 ARG CG   C 20.564  -1.693   2.330 1.00 . A A . 504 ARG CG   1 1 
       11 19431 1 1  74 ARG CZ   C 20.983  -5.376   2.967 1.00 . A A . 504 ARG CZ   1 1 
       11 19432 1 1  74 ARG H    H 19.166  -2.468  -0.315 1.00 . A A . 504 ARG H    1 1 
       11 19433 1 1  74 ARG HA   H 18.124  -0.481   1.501 1.00 . A A . 504 ARG HA   1 1 
       11 19434 1 1  74 ARG HB2  H 20.928  -0.876   0.381 1.00 . A A . 504 ARG HB2  1 1 
       11 19435 1 1  74 ARG HB3  H 20.509   0.318   1.594 1.00 . A A . 504 ARG HB3  1 1 
       11 19436 1 1  74 ARG HD2  H 19.501  -3.475   1.750 1.00 . A A . 504 ARG HD2  1 1 
       11 19437 1 1  74 ARG HD3  H 21.047  -3.254   0.927 1.00 . A A . 504 ARG HD3  1 1 
       11 19438 1 1  74 ARG HE   H 21.886  -3.651   3.420 1.00 . A A . 504 ARG HE   1 1 
       11 19439 1 1  74 ARG HG2  H 21.553  -1.484   2.721 1.00 . A A . 504 ARG HG2  1 1 
       11 19440 1 1  74 ARG HG3  H 19.842  -1.559   3.128 1.00 . A A . 504 ARG HG3  1 1 
       11 19441 1 1  74 ARG HH11 H 19.405  -5.456   1.684 1.00 . A A . 504 ARG HH11 1 1 
       11 19442 1 1  74 ARG HH12 H 19.861  -6.968   2.391 1.00 . A A . 504 ARG HH12 1 1 
       11 19443 1 1  74 ARG HH21 H 22.472  -5.635   4.313 1.00 . A A . 504 ARG HH21 1 1 
       11 19444 1 1  74 ARG HH22 H 21.604  -7.073   3.883 1.00 . A A . 504 ARG HH22 1 1 
       11 19445 1 1  74 ARG N    N 18.443  -1.885  -0.002 1.00 . A A . 504 ARG N    1 1 
       11 19446 1 1  74 ARG NE   N 21.194  -4.059   2.850 1.00 . A A . 504 ARG NE   1 1 
       11 19447 1 1  74 ARG NH1  N 20.006  -5.981   2.291 1.00 . A A . 504 ARG NH1  1 1 
       11 19448 1 1  74 ARG NH2  N 21.745  -6.085   3.786 1.00 . A A . 504 ARG NH2  1 1 
       11 19449 1 1  74 ARG O    O 18.751   0.428  -1.518 1.00 . A A . 504 ARG O    1 1 
       11 19450 1 1  75 ALA C    C 19.673   3.391  -1.160 1.00 . A A . 505 ALA C    1 1 
       11 19451 1 1  75 ALA CA   C 18.344   3.051  -0.459 1.00 . A A . 505 ALA CA   1 1 
       11 19452 1 1  75 ALA CB   C 17.938   4.192   0.486 1.00 . A A . 505 ALA CB   1 1 
       11 19453 1 1  75 ALA H    H 18.379   1.822   1.269 1.00 . A A . 505 ALA H    1 1 
       11 19454 1 1  75 ALA HA   H 17.558   2.931  -1.204 1.00 . A A . 505 ALA HA   1 1 
       11 19455 1 1  75 ALA HB1  H 16.998   3.951   0.967 1.00 . A A . 505 ALA HB1  1 1 
       11 19456 1 1  75 ALA HB2  H 17.821   5.111  -0.074 1.00 . A A . 505 ALA HB2  1 1 
       11 19457 1 1  75 ALA HB3  H 18.700   4.330   1.244 1.00 . A A . 505 ALA HB3  1 1 
       11 19458 1 1  75 ALA N    N 18.456   1.786   0.290 1.00 . A A . 505 ALA N    1 1 
       11 19459 1 1  75 ALA O    O 20.718   3.510  -0.505 1.00 . A A . 505 ALA O    1 1 
       11 19460 1 1  76 GLY C    C 21.601   2.621  -3.744 1.00 . A A . 506 GLY C    1 1 
       11 19461 1 1  76 GLY CA   C 20.797   3.841  -3.312 1.00 . A A . 506 GLY CA   1 1 
       11 19462 1 1  76 GLY H    H 18.762   3.372  -2.947 1.00 . A A . 506 GLY H    1 1 
       11 19463 1 1  76 GLY HA2  H 20.456   4.355  -4.199 1.00 . A A . 506 GLY HA2  1 1 
       11 19464 1 1  76 GLY HA3  H 21.445   4.509  -2.758 1.00 . A A . 506 GLY HA3  1 1 
       11 19465 1 1  76 GLY N    N 19.621   3.511  -2.499 1.00 . A A . 506 GLY N    1 1 
       11 19466 1 1  76 GLY O    O 22.600   2.754  -4.460 1.00 . A A . 506 GLY O    1 1 
       11 19467 1 1  77 GLN C    C 20.960  -0.451  -4.881 1.00 . A A . 507 GLN C    1 1 
       11 19468 1 1  77 GLN CA   C 21.773   0.149  -3.734 1.00 . A A . 507 GLN CA   1 1 
       11 19469 1 1  77 GLN CB   C 21.880  -0.841  -2.540 1.00 . A A . 507 GLN CB   1 1 
       11 19470 1 1  77 GLN CD   C 24.283  -0.189  -1.902 1.00 . A A . 507 GLN CD   1 1 
       11 19471 1 1  77 GLN CG   C 22.840  -0.387  -1.424 1.00 . A A . 507 GLN CG   1 1 
       11 19472 1 1  77 GLN H    H 20.431   1.401  -2.668 1.00 . A A . 507 GLN H    1 1 
       11 19473 1 1  77 GLN HA   H 22.776   0.352  -4.106 1.00 . A A . 507 GLN HA   1 1 
       11 19474 1 1  77 GLN HB2  H 20.893  -0.975  -2.102 1.00 . A A . 507 GLN HB2  1 1 
       11 19475 1 1  77 GLN HB3  H 22.222  -1.804  -2.911 1.00 . A A . 507 GLN HB3  1 1 
       11 19476 1 1  77 GLN HE21 H 23.929   1.729  -2.314 1.00 . A A . 507 GLN HE21 1 1 
       11 19477 1 1  77 GLN HE22 H 25.534   1.174  -2.632 1.00 . A A . 507 GLN HE22 1 1 
       11 19478 1 1  77 GLN HG2  H 22.478   0.548  -1.014 1.00 . A A . 507 GLN HG2  1 1 
       11 19479 1 1  77 GLN HG3  H 22.833  -1.137  -0.635 1.00 . A A . 507 GLN HG3  1 1 
       11 19480 1 1  77 GLN N    N 21.176   1.425  -3.301 1.00 . A A . 507 GLN N    1 1 
       11 19481 1 1  77 GLN NE2  N 24.616   1.026  -2.327 1.00 . A A . 507 GLN NE2  1 1 
       11 19482 1 1  77 GLN O    O 19.907   0.078  -5.262 1.00 . A A . 507 GLN O    1 1 
       11 19483 1 1  77 GLN OE1  O 25.086  -1.121  -1.885 1.00 . A A . 507 GLN OE1  1 1 
       11 19484 1 1  78 MET C    C 21.061  -3.767  -6.502 1.00 . A A . 508 MET C    1 1 
       11 19485 1 1  78 MET CA   C 20.862  -2.238  -6.583 1.00 . A A . 508 MET CA   1 1 
       11 19486 1 1  78 MET CB   C 21.461  -1.640  -7.898 1.00 . A A . 508 MET CB   1 1 
       11 19487 1 1  78 MET CE   C 25.368  -1.285  -9.393 1.00 . A A . 508 MET CE   1 1 
       11 19488 1 1  78 MET CG   C 22.986  -1.563  -7.954 1.00 . A A . 508 MET CG   1 1 
       11 19489 1 1  78 MET H    H 22.247  -1.981  -5.005 1.00 . A A . 508 MET H    1 1 
       11 19490 1 1  78 MET HA   H 19.792  -2.038  -6.572 1.00 . A A . 508 MET HA   1 1 
       11 19491 1 1  78 MET HB2  H 21.126  -2.233  -8.740 1.00 . A A . 508 MET HB2  1 1 
       11 19492 1 1  78 MET HB3  H 21.072  -0.633  -8.027 1.00 . A A . 508 MET HB3  1 1 
       11 19493 1 1  78 MET HE1  H 25.550  -2.327  -9.163 1.00 . A A . 508 MET HE1  1 1 
       11 19494 1 1  78 MET HE2  H 25.760  -0.666  -8.600 1.00 . A A . 508 MET HE2  1 1 
       11 19495 1 1  78 MET HE3  H 25.860  -1.034 -10.322 1.00 . A A . 508 MET HE3  1 1 
       11 19496 1 1  78 MET HG2  H 23.313  -0.856  -7.200 1.00 . A A . 508 MET HG2  1 1 
       11 19497 1 1  78 MET HG3  H 23.392  -2.540  -7.737 1.00 . A A . 508 MET HG3  1 1 
       11 19498 1 1  78 MET N    N 21.454  -1.574  -5.416 1.00 . A A . 508 MET N    1 1 
       11 19499 1 1  78 MET O    O 22.137  -4.242  -6.113 1.00 . A A . 508 MET O    1 1 
       11 19500 1 1  78 MET SD   S 23.602  -1.010  -9.562 1.00 . A A . 508 MET SD   1 1 
       11 19501 1 1  79 VAL C    C 20.146  -6.502  -8.290 1.00 . A A . 509 VAL C    1 1 
       11 19502 1 1  79 VAL CA   C 20.014  -5.997  -6.846 1.00 . A A . 509 VAL CA   1 1 
       11 19503 1 1  79 VAL CB   C 18.746  -6.631  -6.136 1.00 . A A . 509 VAL CB   1 1 
       11 19504 1 1  79 VAL CG1  C 17.412  -6.060  -6.676 1.00 . A A . 509 VAL CG1  1 1 
       11 19505 1 1  79 VAL CG2  C 18.771  -8.178  -6.226 1.00 . A A . 509 VAL CG2  1 1 
       11 19506 1 1  79 VAL H    H 19.165  -4.073  -7.096 1.00 . A A . 509 VAL H    1 1 
       11 19507 1 1  79 VAL HA   H 20.893  -6.324  -6.286 1.00 . A A . 509 VAL HA   1 1 
       11 19508 1 1  79 VAL HB   H 18.803  -6.369  -5.084 1.00 . A A . 509 VAL HB   1 1 
       11 19509 1 1  79 VAL HG11 H 17.325  -6.276  -7.734 1.00 . A A . 509 VAL HG11 1 1 
       11 19510 1 1  79 VAL HG12 H 17.389  -4.988  -6.531 1.00 . A A . 509 VAL HG12 1 1 
       11 19511 1 1  79 VAL HG13 H 16.575  -6.506  -6.149 1.00 . A A . 509 VAL HG13 1 1 
       11 19512 1 1  79 VAL HG21 H 18.747  -8.487  -7.264 1.00 . A A . 509 VAL HG21 1 1 
       11 19513 1 1  79 VAL HG22 H 17.907  -8.592  -5.713 1.00 . A A . 509 VAL HG22 1 1 
       11 19514 1 1  79 VAL HG23 H 19.672  -8.561  -5.761 1.00 . A A . 509 VAL HG23 1 1 
       11 19515 1 1  79 VAL N    N 19.992  -4.524  -6.833 1.00 . A A . 509 VAL N    1 1 
       11 19516 1 1  79 VAL O    O 19.269  -6.279  -9.135 1.00 . A A . 509 VAL O    1 1 
       11 19517 1 1  80 THR C    C 21.028  -9.225  -9.804 1.00 . A A . 510 THR C    1 1 
       11 19518 1 1  80 THR CA   C 21.539  -7.774  -9.865 1.00 . A A . 510 THR CA   1 1 
       11 19519 1 1  80 THR CB   C 23.077  -7.728 -10.214 1.00 . A A . 510 THR CB   1 1 
       11 19520 1 1  80 THR CG2  C 23.320  -7.653 -11.730 1.00 . A A . 510 THR CG2  1 1 
       11 19521 1 1  80 THR H    H 21.971  -7.207  -7.879 1.00 . A A . 510 THR H    1 1 
       11 19522 1 1  80 THR HA   H 20.990  -7.225 -10.630 1.00 . A A . 510 THR HA   1 1 
       11 19523 1 1  80 THR HB   H 23.573  -8.615  -9.825 1.00 . A A . 510 THR HB   1 1 
       11 19524 1 1  80 THR HG1  H 23.006  -5.974  -9.283 1.00 . A A . 510 THR HG1  1 1 
       11 19525 1 1  80 THR HG21 H 22.867  -6.752 -12.130 1.00 . A A . 510 THR HG21 1 1 
       11 19526 1 1  80 THR HG22 H 22.885  -8.517 -12.216 1.00 . A A . 510 THR HG22 1 1 
       11 19527 1 1  80 THR HG23 H 24.387  -7.641 -11.930 1.00 . A A . 510 THR HG23 1 1 
       11 19528 1 1  80 THR N    N 21.280  -7.151  -8.571 1.00 . A A . 510 THR N    1 1 
       11 19529 1 1  80 THR O    O 21.710 -10.100  -9.257 1.00 . A A . 510 THR O    1 1 
       11 19530 1 1  80 THR OG1  O 23.687  -6.576  -9.606 1.00 . A A . 510 THR OG1  1 1 
       11 19531 1 1  81 VAL C    C 19.643 -11.526 -11.576 1.00 . A A . 511 VAL C    1 1 
       11 19532 1 1  81 VAL CA   C 19.179 -10.791 -10.316 1.00 . A A . 511 VAL CA   1 1 
       11 19533 1 1  81 VAL CB   C 17.606 -10.758 -10.240 1.00 . A A . 511 VAL CB   1 1 
       11 19534 1 1  81 VAL CG1  C 16.993 -12.190 -10.347 1.00 . A A . 511 VAL CG1  1 1 
       11 19535 1 1  81 VAL CG2  C 17.139 -10.056  -8.940 1.00 . A A . 511 VAL CG2  1 1 
       11 19536 1 1  81 VAL H    H 19.258  -8.682 -10.584 1.00 . A A . 511 VAL H    1 1 
       11 19537 1 1  81 VAL HA   H 19.532 -11.340  -9.450 1.00 . A A . 511 VAL HA   1 1 
       11 19538 1 1  81 VAL HB   H 17.246 -10.177 -11.085 1.00 . A A . 511 VAL HB   1 1 
       11 19539 1 1  81 VAL HG11 H 17.267 -12.640 -11.297 1.00 . A A . 511 VAL HG11 1 1 
       11 19540 1 1  81 VAL HG12 H 15.913 -12.134 -10.286 1.00 . A A . 511 VAL HG12 1 1 
       11 19541 1 1  81 VAL HG13 H 17.363 -12.812  -9.540 1.00 . A A . 511 VAL HG13 1 1 
       11 19542 1 1  81 VAL HG21 H 17.520  -9.041  -8.916 1.00 . A A . 511 VAL HG21 1 1 
       11 19543 1 1  81 VAL HG22 H 17.510 -10.594  -8.076 1.00 . A A . 511 VAL HG22 1 1 
       11 19544 1 1  81 VAL HG23 H 16.056 -10.029  -8.904 1.00 . A A . 511 VAL HG23 1 1 
       11 19545 1 1  81 VAL N    N 19.783  -9.446 -10.268 1.00 . A A . 511 VAL N    1 1 
       11 19546 1 1  81 VAL O    O 19.209 -11.199 -12.667 1.00 . A A . 511 VAL O    1 1 
       11 19547 1 1  82 TRP C    C 20.347 -14.626 -12.671 1.00 . A A . 512 TRP C    1 1 
       11 19548 1 1  82 TRP CA   C 21.111 -13.300 -12.503 1.00 . A A . 512 TRP CA   1 1 
       11 19549 1 1  82 TRP CB   C 22.608 -13.602 -12.244 1.00 . A A . 512 TRP CB   1 1 
       11 19550 1 1  82 TRP CD1  C 23.707 -11.324 -11.733 1.00 . A A . 512 TRP CD1  1 1 
       11 19551 1 1  82 TRP CD2  C 24.536 -12.348 -13.541 1.00 . A A . 512 TRP CD2  1 1 
       11 19552 1 1  82 TRP CE2  C 25.221 -11.136 -13.358 1.00 . A A . 512 TRP CE2  1 1 
       11 19553 1 1  82 TRP CE3  C 24.887 -13.164 -14.621 1.00 . A A . 512 TRP CE3  1 1 
       11 19554 1 1  82 TRP CG   C 23.564 -12.453 -12.482 1.00 . A A . 512 TRP CG   1 1 
       11 19555 1 1  82 TRP CH2  C 26.564 -11.531 -15.258 1.00 . A A . 512 TRP CH2  1 1 
       11 19556 1 1  82 TRP CZ2  C 26.243 -10.718 -14.205 1.00 . A A . 512 TRP CZ2  1 1 
       11 19557 1 1  82 TRP CZ3  C 25.897 -12.749 -15.467 1.00 . A A . 512 TRP CZ3  1 1 
       11 19558 1 1  82 TRP H    H 20.905 -12.639 -10.512 1.00 . A A . 512 TRP H    1 1 
       11 19559 1 1  82 TRP HA   H 21.027 -12.738 -13.427 1.00 . A A . 512 TRP HA   1 1 
       11 19560 1 1  82 TRP HB2  H 22.730 -13.914 -11.215 1.00 . A A . 512 TRP HB2  1 1 
       11 19561 1 1  82 TRP HB3  H 22.922 -14.424 -12.883 1.00 . A A . 512 TRP HB3  1 1 
       11 19562 1 1  82 TRP HD1  H 23.112 -11.088 -10.864 1.00 . A A . 512 TRP HD1  1 1 
       11 19563 1 1  82 TRP HE1  H 24.994  -9.678 -11.882 1.00 . A A . 512 TRP HE1  1 1 
       11 19564 1 1  82 TRP HE3  H 24.380 -14.106 -14.797 1.00 . A A . 512 TRP HE3  1 1 
       11 19565 1 1  82 TRP HH2  H 27.351 -11.246 -15.946 1.00 . A A . 512 TRP HH2  1 1 
       11 19566 1 1  82 TRP HZ2  H 26.762  -9.780 -14.055 1.00 . A A . 512 TRP HZ2  1 1 
       11 19567 1 1  82 TRP HZ3  H 26.181 -13.369 -16.308 1.00 . A A . 512 TRP HZ3  1 1 
       11 19568 1 1  82 TRP N    N 20.565 -12.481 -11.409 1.00 . A A . 512 TRP N    1 1 
       11 19569 1 1  82 TRP NE1  N 24.701 -10.537 -12.250 1.00 . A A . 512 TRP NE1  1 1 
       11 19570 1 1  82 TRP O    O 19.422 -14.949 -11.917 1.00 . A A . 512 TRP O    1 1 
       11 19571 1 1  83 ALA C    C 21.426 -17.711 -13.447 1.00 . A A . 513 ALA C    1 1 
       11 19572 1 1  83 ALA CA   C 20.355 -16.747 -13.978 1.00 . A A . 513 ALA CA   1 1 
       11 19573 1 1  83 ALA CB   C 20.173 -16.937 -15.497 1.00 . A A . 513 ALA CB   1 1 
       11 19574 1 1  83 ALA H    H 21.414 -14.964 -14.321 1.00 . A A . 513 ALA H    1 1 
       11 19575 1 1  83 ALA HA   H 19.401 -16.941 -13.487 1.00 . A A . 513 ALA HA   1 1 
       11 19576 1 1  83 ALA HB1  H 19.829 -17.943 -15.705 1.00 . A A . 513 ALA HB1  1 1 
       11 19577 1 1  83 ALA HB2  H 21.114 -16.767 -16.006 1.00 . A A . 513 ALA HB2  1 1 
       11 19578 1 1  83 ALA HB3  H 19.442 -16.228 -15.864 1.00 . A A . 513 ALA HB3  1 1 
       11 19579 1 1  83 ALA N    N 20.773 -15.371 -13.703 1.00 . A A . 513 ALA N    1 1 
       11 19580 1 1  83 ALA O    O 22.627 -17.425 -13.549 1.00 . A A . 513 ALA O    1 1 
       11 19581 1 1  84 ALA C    C 22.660 -20.570 -13.548 1.00 . A A . 514 ALA C    1 1 
       11 19582 1 1  84 ALA CA   C 21.895 -19.907 -12.392 1.00 . A A . 514 ALA CA   1 1 
       11 19583 1 1  84 ALA CB   C 21.102 -20.947 -11.606 1.00 . A A . 514 ALA CB   1 1 
       11 19584 1 1  84 ALA H    H 20.020 -18.985 -12.804 1.00 . A A . 514 ALA H    1 1 
       11 19585 1 1  84 ALA HA   H 22.611 -19.442 -11.714 1.00 . A A . 514 ALA HA   1 1 
       11 19586 1 1  84 ALA HB1  H 21.772 -21.693 -11.193 1.00 . A A . 514 ALA HB1  1 1 
       11 19587 1 1  84 ALA HB2  H 20.384 -21.434 -12.256 1.00 . A A . 514 ALA HB2  1 1 
       11 19588 1 1  84 ALA HB3  H 20.574 -20.463 -10.796 1.00 . A A . 514 ALA HB3  1 1 
       11 19589 1 1  84 ALA N    N 20.989 -18.849 -12.889 1.00 . A A . 514 ALA N    1 1 
       11 19590 1 1  84 ALA O    O 23.820 -20.961 -13.389 1.00 . A A . 514 ALA O    1 1 
       11 19591 1 1  85 GLY C    C 23.757 -20.419 -16.495 1.00 . A A . 515 GLY C    1 1 
       11 19592 1 1  85 GLY CA   C 22.606 -21.238 -15.926 1.00 . A A . 515 GLY CA   1 1 
       11 19593 1 1  85 GLY H    H 21.083 -20.319 -14.764 1.00 . A A . 515 GLY H    1 1 
       11 19594 1 1  85 GLY HA2  H 22.965 -22.233 -15.686 1.00 . A A . 515 GLY HA2  1 1 
       11 19595 1 1  85 GLY HA3  H 21.847 -21.324 -16.686 1.00 . A A . 515 GLY HA3  1 1 
       11 19596 1 1  85 GLY N    N 22.001 -20.654 -14.722 1.00 . A A . 515 GLY N    1 1 
       11 19597 1 1  85 GLY O    O 24.581 -20.943 -17.255 1.00 . A A . 515 GLY O    1 1 
       11 19598 1 1  86 ALA C    C 26.235 -18.703 -15.723 1.00 . A A . 516 ALA C    1 1 
       11 19599 1 1  86 ALA CA   C 24.940 -18.240 -16.445 1.00 . A A . 516 ALA CA   1 1 
       11 19600 1 1  86 ALA CB   C 24.592 -16.786 -16.079 1.00 . A A . 516 ALA CB   1 1 
       11 19601 1 1  86 ALA H    H 23.074 -18.768 -15.582 1.00 . A A . 516 ALA H    1 1 
       11 19602 1 1  86 ALA HA   H 25.099 -18.290 -17.521 1.00 . A A . 516 ALA HA   1 1 
       11 19603 1 1  86 ALA HB1  H 25.411 -16.132 -16.350 1.00 . A A . 516 ALA HB1  1 1 
       11 19604 1 1  86 ALA HB2  H 24.413 -16.710 -15.012 1.00 . A A . 516 ALA HB2  1 1 
       11 19605 1 1  86 ALA HB3  H 23.703 -16.477 -16.614 1.00 . A A . 516 ALA HB3  1 1 
       11 19606 1 1  86 ALA N    N 23.813 -19.127 -16.116 1.00 . A A . 516 ALA N    1 1 
       11 19607 1 1  86 ALA O    O 27.336 -18.323 -16.114 1.00 . A A . 516 ALA O    1 1 
       11 19608 1 1  87 GLY C    C 27.985 -19.070 -13.116 1.00 . A A . 517 GLY C    1 1 
       11 19609 1 1  87 GLY CA   C 27.222 -20.106 -13.934 1.00 . A A . 517 GLY CA   1 1 
       11 19610 1 1  87 GLY H    H 25.177 -19.756 -14.376 1.00 . A A . 517 GLY H    1 1 
       11 19611 1 1  87 GLY HA2  H 26.850 -20.873 -13.266 1.00 . A A . 517 GLY HA2  1 1 
       11 19612 1 1  87 GLY HA3  H 27.901 -20.567 -14.642 1.00 . A A . 517 GLY HA3  1 1 
       11 19613 1 1  87 GLY N    N 26.082 -19.531 -14.665 1.00 . A A . 517 GLY N    1 1 
       11 19614 1 1  87 GLY O    O 29.185 -19.224 -12.855 1.00 . A A . 517 GLY O    1 1 
       11 19615 1 1  88 VAL C    C 27.795 -17.076 -10.469 1.00 . A A . 518 VAL C    1 1 
       11 19616 1 1  88 VAL CA   C 27.812 -16.855 -12.002 1.00 . A A . 518 VAL CA   1 1 
       11 19617 1 1  88 VAL CB   C 26.977 -15.577 -12.401 1.00 . A A . 518 VAL CB   1 1 
       11 19618 1 1  88 VAL CG1  C 25.495 -15.726 -11.972 1.00 . A A . 518 VAL CG1  1 1 
       11 19619 1 1  88 VAL CG2  C 27.605 -14.267 -11.856 1.00 . A A . 518 VAL CG2  1 1 
       11 19620 1 1  88 VAL H    H 26.298 -18.039 -12.876 1.00 . A A . 518 VAL H    1 1 
       11 19621 1 1  88 VAL HA   H 28.837 -16.709 -12.329 1.00 . A A . 518 VAL HA   1 1 
       11 19622 1 1  88 VAL HB   H 26.988 -15.514 -13.490 1.00 . A A . 518 VAL HB   1 1 
       11 19623 1 1  88 VAL HG11 H 24.938 -14.845 -12.264 1.00 . A A . 518 VAL HG11 1 1 
       11 19624 1 1  88 VAL HG12 H 25.433 -15.843 -10.898 1.00 . A A . 518 VAL HG12 1 1 
       11 19625 1 1  88 VAL HG13 H 25.060 -16.597 -12.450 1.00 . A A . 518 VAL HG13 1 1 
       11 19626 1 1  88 VAL HG21 H 28.623 -14.170 -12.216 1.00 . A A . 518 VAL HG21 1 1 
       11 19627 1 1  88 VAL HG22 H 27.611 -14.286 -10.772 1.00 . A A . 518 VAL HG22 1 1 
       11 19628 1 1  88 VAL HG23 H 27.026 -13.415 -12.193 1.00 . A A . 518 VAL HG23 1 1 
       11 19629 1 1  88 VAL N    N 27.261 -18.021 -12.707 1.00 . A A . 518 VAL N    1 1 
       11 19630 1 1  88 VAL O    O 26.925 -17.788  -9.947 1.00 . A A . 518 VAL O    1 1 
       11 19631 1 1  89 ALA C    C 27.727 -15.772  -7.619 1.00 . A A . 519 ALA C    1 1 
       11 19632 1 1  89 ALA CA   C 28.877 -16.548  -8.295 1.00 . A A . 519 ALA CA   1 1 
       11 19633 1 1  89 ALA CB   C 30.240 -16.004  -7.839 1.00 . A A . 519 ALA CB   1 1 
       11 19634 1 1  89 ALA H    H 29.455 -15.962 -10.250 1.00 . A A . 519 ALA H    1 1 
       11 19635 1 1  89 ALA HA   H 28.823 -17.596  -8.007 1.00 . A A . 519 ALA HA   1 1 
       11 19636 1 1  89 ALA HB1  H 30.338 -16.105  -6.764 1.00 . A A . 519 ALA HB1  1 1 
       11 19637 1 1  89 ALA HB2  H 30.326 -14.958  -8.108 1.00 . A A . 519 ALA HB2  1 1 
       11 19638 1 1  89 ALA HB3  H 31.036 -16.560  -8.320 1.00 . A A . 519 ALA HB3  1 1 
       11 19639 1 1  89 ALA N    N 28.774 -16.472  -9.763 1.00 . A A . 519 ALA N    1 1 
       11 19640 1 1  89 ALA O    O 27.574 -14.563  -7.831 1.00 . A A . 519 ALA O    1 1 
       11 19641 1 1  90 HIS C    C 26.368 -15.179  -4.803 1.00 . A A . 520 HIS C    1 1 
       11 19642 1 1  90 HIS CA   C 25.809 -15.901  -6.049 1.00 . A A . 520 HIS CA   1 1 
       11 19643 1 1  90 HIS CB   C 24.801 -17.010  -5.640 1.00 . A A . 520 HIS CB   1 1 
       11 19644 1 1  90 HIS CD2  C 22.854 -15.371  -5.088 1.00 . A A . 520 HIS CD2  1 1 
       11 19645 1 1  90 HIS CE1  C 21.808 -16.539  -3.613 1.00 . A A . 520 HIS CE1  1 1 
       11 19646 1 1  90 HIS CG   C 23.562 -16.518  -4.928 1.00 . A A . 520 HIS CG   1 1 
       11 19647 1 1  90 HIS H    H 27.054 -17.457  -6.766 1.00 . A A . 520 HIS H    1 1 
       11 19648 1 1  90 HIS HA   H 25.297 -15.179  -6.686 1.00 . A A . 520 HIS HA   1 1 
       11 19649 1 1  90 HIS HB2  H 24.474 -17.534  -6.528 1.00 . A A . 520 HIS HB2  1 1 
       11 19650 1 1  90 HIS HB3  H 25.302 -17.717  -4.985 1.00 . A A . 520 HIS HB3  1 1 
       11 19651 1 1  90 HIS HD1  H 23.134 -18.126  -3.634 1.00 . A A . 520 HIS HD1  1 1 
       11 19652 1 1  90 HIS HD2  H 23.102 -14.559  -5.760 1.00 . A A . 520 HIS HD2  1 1 
       11 19653 1 1  90 HIS HE1  H 21.078 -16.869  -2.891 1.00 . A A . 520 HIS HE1  1 1 
       11 19654 1 1  90 HIS N    N 26.910 -16.491  -6.827 1.00 . A A . 520 HIS N    1 1 
       11 19655 1 1  90 HIS ND1  N 22.877 -17.246  -3.983 1.00 . A A . 520 HIS ND1  1 1 
       11 19656 1 1  90 HIS NE2  N 21.749 -15.393  -4.254 1.00 . A A . 520 HIS NE2  1 1 
       11 19657 1 1  90 HIS O    O 27.096 -15.787  -4.008 1.00 . A A . 520 HIS O    1 1 
       11 19658 1 1  91 SER C    C 25.429 -11.918  -3.251 1.00 . A A . 521 SER C    1 1 
       11 19659 1 1  91 SER CA   C 26.463 -13.045  -3.518 1.00 . A A . 521 SER CA   1 1 
       11 19660 1 1  91 SER CB   C 27.879 -12.461  -3.790 1.00 . A A . 521 SER CB   1 1 
       11 19661 1 1  91 SER H    H 25.458 -13.476  -5.339 1.00 . A A . 521 SER H    1 1 
       11 19662 1 1  91 SER HA   H 26.512 -13.676  -2.632 1.00 . A A . 521 SER HA   1 1 
       11 19663 1 1  91 SER HB2  H 27.897 -11.995  -4.766 1.00 . A A . 521 SER HB2  1 1 
       11 19664 1 1  91 SER HB3  H 28.118 -11.718  -3.044 1.00 . A A . 521 SER HB3  1 1 
       11 19665 1 1  91 SER HG   H 28.521 -14.275  -3.367 1.00 . A A . 521 SER HG   1 1 
       11 19666 1 1  91 SER N    N 26.030 -13.885  -4.655 1.00 . A A . 521 SER N    1 1 
       11 19667 1 1  91 SER O    O 25.619 -10.776  -3.697 1.00 . A A . 521 SER O    1 1 
       11 19668 1 1  91 SER OG   O 28.880 -13.471  -3.762 1.00 . A A . 521 SER OG   1 1 
       11 19669 1 1  92 PRO C    C 23.645 -10.263  -1.100 1.00 . A A . 522 PRO C    1 1 
       11 19670 1 1  92 PRO CA   C 23.222 -11.229  -2.256 1.00 . A A . 522 PRO CA   1 1 
       11 19671 1 1  92 PRO CB   C 22.013 -12.128  -1.876 1.00 . A A . 522 PRO CB   1 1 
       11 19672 1 1  92 PRO CD   C 23.936 -13.573  -2.008 1.00 . A A . 522 PRO CD   1 1 
       11 19673 1 1  92 PRO CG   C 22.631 -13.346  -1.259 1.00 . A A . 522 PRO CG   1 1 
       11 19674 1 1  92 PRO HA   H 22.982 -10.639  -3.136 1.00 . A A . 522 PRO HA   1 1 
       11 19675 1 1  92 PRO HB2  H 21.360 -11.608  -1.180 1.00 . A A . 522 PRO HB2  1 1 
       11 19676 1 1  92 PRO HB3  H 21.448 -12.377  -2.773 1.00 . A A . 522 PRO HB3  1 1 
       11 19677 1 1  92 PRO HD2  H 24.706 -13.925  -1.331 1.00 . A A . 522 PRO HD2  1 1 
       11 19678 1 1  92 PRO HD3  H 23.796 -14.286  -2.815 1.00 . A A . 522 PRO HD3  1 1 
       11 19679 1 1  92 PRO HG2  H 22.822 -13.170  -0.203 1.00 . A A . 522 PRO HG2  1 1 
       11 19680 1 1  92 PRO HG3  H 21.972 -14.202  -1.374 1.00 . A A . 522 PRO HG3  1 1 
       11 19681 1 1  92 PRO N    N 24.283 -12.230  -2.558 1.00 . A A . 522 PRO N    1 1 
       11 19682 1 1  92 PRO O    O 24.572 -10.591  -0.350 1.00 . A A . 522 PRO O    1 1 
       11 19683 1 1  93 PRO C    C 22.292  -7.921  -3.109 1.00 . A A . 523 PRO C    1 1 
       11 19684 1 1  93 PRO CA   C 21.860  -8.556  -1.760 1.00 . A A . 523 PRO CA   1 1 
       11 19685 1 1  93 PRO CB   C 21.221  -7.501  -0.822 1.00 . A A . 523 PRO CB   1 1 
       11 19686 1 1  93 PRO CD   C 23.354  -8.065   0.135 1.00 . A A . 523 PRO CD   1 1 
       11 19687 1 1  93 PRO CG   C 22.395  -6.908  -0.100 1.00 . A A . 523 PRO CG   1 1 
       11 19688 1 1  93 PRO HA   H 21.142  -9.346  -1.956 1.00 . A A . 523 PRO HA   1 1 
       11 19689 1 1  93 PRO HB2  H 20.679  -6.758  -1.402 1.00 . A A . 523 PRO HB2  1 1 
       11 19690 1 1  93 PRO HB3  H 20.534  -7.988  -0.133 1.00 . A A . 523 PRO HB3  1 1 
       11 19691 1 1  93 PRO HD2  H 24.384  -7.743   0.032 1.00 . A A . 523 PRO HD2  1 1 
       11 19692 1 1  93 PRO HD3  H 23.197  -8.500   1.116 1.00 . A A . 523 PRO HD3  1 1 
       11 19693 1 1  93 PRO HG2  H 22.863  -6.139  -0.712 1.00 . A A . 523 PRO HG2  1 1 
       11 19694 1 1  93 PRO HG3  H 22.076  -6.482   0.845 1.00 . A A . 523 PRO HG3  1 1 
       11 19695 1 1  93 PRO N    N 23.001  -9.052  -0.931 1.00 . A A . 523 PRO N    1 1 
       11 19696 1 1  93 PRO O    O 21.443  -7.648  -3.963 1.00 . A A . 523 PRO O    1 1 
       11 19697 1 1  94 SER C    C 23.987  -7.884  -5.748 1.00 . A A . 524 SER C    1 1 
       11 19698 1 1  94 SER CA   C 24.192  -7.053  -4.464 1.00 . A A . 524 SER CA   1 1 
       11 19699 1 1  94 SER CB   C 25.697  -6.816  -4.222 1.00 . A A . 524 SER CB   1 1 
       11 19700 1 1  94 SER H    H 24.222  -8.031  -2.581 1.00 . A A . 524 SER H    1 1 
       11 19701 1 1  94 SER HA   H 23.699  -6.089  -4.578 1.00 . A A . 524 SER HA   1 1 
       11 19702 1 1  94 SER HB2  H 26.206  -7.769  -4.139 1.00 . A A . 524 SER HB2  1 1 
       11 19703 1 1  94 SER HB3  H 26.119  -6.253  -5.047 1.00 . A A . 524 SER HB3  1 1 
       11 19704 1 1  94 SER HG   H 26.857  -5.924  -2.920 1.00 . A A . 524 SER HG   1 1 
       11 19705 1 1  94 SER N    N 23.611  -7.720  -3.282 1.00 . A A . 524 SER N    1 1 
       11 19706 1 1  94 SER O    O 23.741  -7.334  -6.822 1.00 . A A . 524 SER O    1 1 
       11 19707 1 1  94 SER OG   O 25.915  -6.089  -3.024 1.00 . A A . 524 SER OG   1 1 
       11 19708 1 1  95 THR C    C 23.170 -11.377  -6.295 1.00 . A A . 525 THR C    1 1 
       11 19709 1 1  95 THR CA   C 23.995 -10.159  -6.732 1.00 . A A . 525 THR CA   1 1 
       11 19710 1 1  95 THR CB   C 25.429 -10.574  -7.220 1.00 . A A . 525 THR CB   1 1 
       11 19711 1 1  95 THR CG2  C 25.406 -11.614  -8.362 1.00 . A A . 525 THR CG2  1 1 
       11 19712 1 1  95 THR H    H 24.208  -9.586  -4.710 1.00 . A A . 525 THR H    1 1 
       11 19713 1 1  95 THR HA   H 23.482  -9.668  -7.562 1.00 . A A . 525 THR HA   1 1 
       11 19714 1 1  95 THR HB   H 25.972 -10.996  -6.377 1.00 . A A . 525 THR HB   1 1 
       11 19715 1 1  95 THR HG1  H 25.493  -8.700  -7.869 1.00 . A A . 525 THR HG1  1 1 
       11 19716 1 1  95 THR HG21 H 26.420 -11.853  -8.651 1.00 . A A . 525 THR HG21 1 1 
       11 19717 1 1  95 THR HG22 H 24.876 -11.213  -9.216 1.00 . A A . 525 THR HG22 1 1 
       11 19718 1 1  95 THR HG23 H 24.911 -12.517  -8.023 1.00 . A A . 525 THR HG23 1 1 
       11 19719 1 1  95 THR N    N 24.083  -9.217  -5.612 1.00 . A A . 525 THR N    1 1 
       11 19720 1 1  95 THR O    O 23.694 -12.345  -5.738 1.00 . A A . 525 THR O    1 1 
       11 19721 1 1  95 THR OG1  O 26.130  -9.397  -7.661 1.00 . A A . 525 THR OG1  1 1 
       11 19722 1 1  96 LEU C    C 20.764 -13.216  -7.462 1.00 . A A . 526 LEU C    1 1 
       11 19723 1 1  96 LEU CA   C 20.914 -12.359  -6.196 1.00 . A A . 526 LEU CA   1 1 
       11 19724 1 1  96 LEU CB   C 19.568 -11.736  -5.738 1.00 . A A . 526 LEU CB   1 1 
       11 19725 1 1  96 LEU CD1  C 19.012 -13.535  -3.991 1.00 . A A . 526 LEU CD1  1 1 
       11 19726 1 1  96 LEU CD2  C 17.206 -11.931  -4.791 1.00 . A A . 526 LEU CD2  1 1 
       11 19727 1 1  96 LEU CG   C 18.482 -12.710  -5.182 1.00 . A A . 526 LEU CG   1 1 
       11 19728 1 1  96 LEU H    H 21.514 -10.469  -6.941 1.00 . A A . 526 LEU H    1 1 
       11 19729 1 1  96 LEU HA   H 21.325 -12.968  -5.394 1.00 . A A . 526 LEU HA   1 1 
       11 19730 1 1  96 LEU HB2  H 19.787 -11.003  -4.967 1.00 . A A . 526 LEU HB2  1 1 
       11 19731 1 1  96 LEU HB3  H 19.141 -11.206  -6.585 1.00 . A A . 526 LEU HB3  1 1 
       11 19732 1 1  96 LEU HD11 H 19.327 -12.874  -3.191 1.00 . A A . 526 LEU HD11 1 1 
       11 19733 1 1  96 LEU HD12 H 19.854 -14.132  -4.311 1.00 . A A . 526 LEU HD12 1 1 
       11 19734 1 1  96 LEU HD13 H 18.233 -14.193  -3.624 1.00 . A A . 526 LEU HD13 1 1 
       11 19735 1 1  96 LEU HD21 H 17.436 -11.205  -4.017 1.00 . A A . 526 LEU HD21 1 1 
       11 19736 1 1  96 LEU HD22 H 16.456 -12.619  -4.426 1.00 . A A . 526 LEU HD22 1 1 
       11 19737 1 1  96 LEU HD23 H 16.817 -11.415  -5.660 1.00 . A A . 526 LEU HD23 1 1 
       11 19738 1 1  96 LEU HG   H 18.208 -13.410  -5.960 1.00 . A A . 526 LEU HG   1 1 
       11 19739 1 1  96 LEU N    N 21.860 -11.283  -6.508 1.00 . A A . 526 LEU N    1 1 
       11 19740 1 1  96 LEU O    O 20.745 -12.676  -8.543 1.00 . A A . 526 LEU O    1 1 
       11 19741 1 1  97 VAL C    C 19.464 -16.376  -8.396 1.00 . A A . 527 VAL C    1 1 
       11 19742 1 1  97 VAL CA   C 20.678 -15.446  -8.515 1.00 . A A . 527 VAL CA   1 1 
       11 19743 1 1  97 VAL CB   C 22.019 -16.281  -8.630 1.00 . A A . 527 VAL CB   1 1 
       11 19744 1 1  97 VAL CG1  C 21.979 -17.297  -9.799 1.00 . A A . 527 VAL CG1  1 1 
       11 19745 1 1  97 VAL CG2  C 23.252 -15.347  -8.769 1.00 . A A . 527 VAL CG2  1 1 
       11 19746 1 1  97 VAL H    H 20.685 -14.933  -6.449 1.00 . A A . 527 VAL H    1 1 
       11 19747 1 1  97 VAL HA   H 20.575 -14.844  -9.424 1.00 . A A . 527 VAL HA   1 1 
       11 19748 1 1  97 VAL HB   H 22.140 -16.844  -7.705 1.00 . A A . 527 VAL HB   1 1 
       11 19749 1 1  97 VAL HG11 H 21.815 -16.774 -10.734 1.00 . A A . 527 VAL HG11 1 1 
       11 19750 1 1  97 VAL HG12 H 21.175 -18.009  -9.644 1.00 . A A . 527 VAL HG12 1 1 
       11 19751 1 1  97 VAL HG13 H 22.919 -17.833  -9.854 1.00 . A A . 527 VAL HG13 1 1 
       11 19752 1 1  97 VAL HG21 H 23.286 -14.654  -7.933 1.00 . A A . 527 VAL HG21 1 1 
       11 19753 1 1  97 VAL HG22 H 23.188 -14.785  -9.690 1.00 . A A . 527 VAL HG22 1 1 
       11 19754 1 1  97 VAL HG23 H 24.165 -15.936  -8.774 1.00 . A A . 527 VAL HG23 1 1 
       11 19755 1 1  97 VAL N    N 20.713 -14.540  -7.343 1.00 . A A . 527 VAL N    1 1 
       11 19756 1 1  97 VAL O    O 19.324 -17.070  -7.385 1.00 . A A . 527 VAL O    1 1 
       11 19757 1 1  98 TRP C    C 17.983 -18.706  -9.770 1.00 . A A . 528 TRP C    1 1 
       11 19758 1 1  98 TRP CA   C 17.433 -17.297  -9.481 1.00 . A A . 528 TRP CA   1 1 
       11 19759 1 1  98 TRP CB   C 16.381 -16.858 -10.553 1.00 . A A . 528 TRP CB   1 1 
       11 19760 1 1  98 TRP CD1  C 14.643 -18.563  -9.590 1.00 . A A . 528 TRP CD1  1 1 
       11 19761 1 1  98 TRP CD2  C 13.889 -17.351 -11.318 1.00 . A A . 528 TRP CD2  1 1 
       11 19762 1 1  98 TRP CE2  C 12.859 -18.212 -10.887 1.00 . A A . 528 TRP CE2  1 1 
       11 19763 1 1  98 TRP CE3  C 13.639 -16.495 -12.385 1.00 . A A . 528 TRP CE3  1 1 
       11 19764 1 1  98 TRP CG   C 15.035 -17.584 -10.477 1.00 . A A . 528 TRP CG   1 1 
       11 19765 1 1  98 TRP CH2  C 11.391 -17.381 -12.539 1.00 . A A . 528 TRP CH2  1 1 
       11 19766 1 1  98 TRP CZ2  C 11.600 -18.231 -11.493 1.00 . A A . 528 TRP CZ2  1 1 
       11 19767 1 1  98 TRP CZ3  C 12.396 -16.522 -12.986 1.00 . A A . 528 TRP CZ3  1 1 
       11 19768 1 1  98 TRP H    H 18.688 -15.707 -10.135 1.00 . A A . 528 TRP H    1 1 
       11 19769 1 1  98 TRP HA   H 16.952 -17.297  -8.505 1.00 . A A . 528 TRP HA   1 1 
       11 19770 1 1  98 TRP HB2  H 16.182 -15.799 -10.430 1.00 . A A . 528 TRP HB2  1 1 
       11 19771 1 1  98 TRP HB3  H 16.790 -17.018 -11.544 1.00 . A A . 528 TRP HB3  1 1 
       11 19772 1 1  98 TRP HD1  H 15.278 -18.975  -8.818 1.00 . A A . 528 TRP HD1  1 1 
       11 19773 1 1  98 TRP HE1  H 12.850 -19.619  -9.332 1.00 . A A . 528 TRP HE1  1 1 
       11 19774 1 1  98 TRP HE3  H 14.401 -15.821 -12.750 1.00 . A A . 528 TRP HE3  1 1 
       11 19775 1 1  98 TRP HH2  H 10.431 -17.365 -13.042 1.00 . A A . 528 TRP HH2  1 1 
       11 19776 1 1  98 TRP HZ2  H 10.811 -18.893 -11.160 1.00 . A A . 528 TRP HZ2  1 1 
       11 19777 1 1  98 TRP HZ3  H 12.189 -15.862 -13.816 1.00 . A A . 528 TRP HZ3  1 1 
       11 19778 1 1  98 TRP N    N 18.571 -16.362  -9.414 1.00 . A A . 528 TRP N    1 1 
       11 19779 1 1  98 TRP NE1  N 13.347 -18.940  -9.835 1.00 . A A . 528 TRP NE1  1 1 
       11 19780 1 1  98 TRP O    O 18.254 -19.067 -10.927 1.00 . A A . 528 TRP O    1 1 
       11 19781 1 1  99 LYS C    C 17.739 -21.780  -9.325 1.00 . A A . 529 LYS C    1 1 
       11 19782 1 1  99 LYS CA   C 18.765 -20.803  -8.721 1.00 . A A . 529 LYS CA   1 1 
       11 19783 1 1  99 LYS CB   C 19.188 -21.232  -7.294 1.00 . A A . 529 LYS CB   1 1 
       11 19784 1 1  99 LYS CD   C 21.424 -22.359  -7.896 1.00 . A A . 529 LYS CD   1 1 
       11 19785 1 1  99 LYS CE   C 22.309 -23.603  -7.694 1.00 . A A . 529 LYS CE   1 1 
       11 19786 1 1  99 LYS CG   C 20.041 -22.514  -7.221 1.00 . A A . 529 LYS CG   1 1 
       11 19787 1 1  99 LYS H    H 17.947 -19.087  -7.809 1.00 . A A . 529 LYS H    1 1 
       11 19788 1 1  99 LYS HA   H 19.642 -20.770  -9.354 1.00 . A A . 529 LYS HA   1 1 
       11 19789 1 1  99 LYS HB2  H 19.757 -20.422  -6.846 1.00 . A A . 529 LYS HB2  1 1 
       11 19790 1 1  99 LYS HB3  H 18.293 -21.384  -6.698 1.00 . A A . 529 LYS HB3  1 1 
       11 19791 1 1  99 LYS HD2  H 21.283 -22.199  -8.960 1.00 . A A . 529 LYS HD2  1 1 
       11 19792 1 1  99 LYS HD3  H 21.931 -21.496  -7.472 1.00 . A A . 529 LYS HD3  1 1 
       11 19793 1 1  99 LYS HE2  H 21.842 -24.453  -8.176 1.00 . A A . 529 LYS HE2  1 1 
       11 19794 1 1  99 LYS HE3  H 23.275 -23.425  -8.148 1.00 . A A . 529 LYS HE3  1 1 
       11 19795 1 1  99 LYS HG2  H 20.194 -22.765  -6.173 1.00 . A A . 529 LYS HG2  1 1 
       11 19796 1 1  99 LYS HG3  H 19.499 -23.326  -7.701 1.00 . A A . 529 LYS HG3  1 1 
       11 19797 1 1  99 LYS HZ1  H 23.094 -24.776  -6.150 1.00 . A A . 529 LYS HZ1  1 1 
       11 19798 1 1  99 LYS HZ2  H 21.594 -24.088  -5.783 1.00 . A A . 529 LYS HZ2  1 1 
       11 19799 1 1  99 LYS HZ3  H 22.988 -23.133  -5.772 1.00 . A A . 529 LYS HZ3  1 1 
       11 19800 1 1  99 LYS N    N 18.192 -19.459  -8.682 1.00 . A A . 529 LYS N    1 1 
       11 19801 1 1  99 LYS NZ   N 22.508 -23.924  -6.250 1.00 . A A . 529 LYS NZ   1 1 
       11 19802 1 1  99 LYS O    O 16.642 -21.950  -8.777 1.00 . A A . 529 LYS O    1 1 
       11 19803 1 1 100 GLY C    C 16.981 -22.771 -12.636 1.00 . A A . 530 GLY C    1 1 
       11 19804 1 1 100 GLY CA   C 17.213 -23.273 -11.218 1.00 . A A . 530 GLY CA   1 1 
       11 19805 1 1 100 GLY H    H 18.993 -22.208 -10.821 1.00 . A A . 530 GLY H    1 1 
       11 19806 1 1 100 GLY HA2  H 17.674 -24.251 -11.257 1.00 . A A . 530 GLY HA2  1 1 
       11 19807 1 1 100 GLY HA3  H 16.255 -23.366 -10.714 1.00 . A A . 530 GLY HA3  1 1 
       11 19808 1 1 100 GLY N    N 18.100 -22.379 -10.470 1.00 . A A . 530 GLY N    1 1 
       11 19809 1 1 100 GLY O    O 16.902 -23.573 -13.567 1.00 . A A . 530 GLY O    1 1 
       11 19810 1 1 101 GLN C    C 17.967 -20.604 -14.880 1.00 . A A . 531 GLN C    1 1 
       11 19811 1 1 101 GLN CA   C 16.643 -20.801 -14.120 1.00 . A A . 531 GLN CA   1 1 
       11 19812 1 1 101 GLN CB   C 15.864 -19.443 -13.975 1.00 . A A . 531 GLN CB   1 1 
       11 19813 1 1 101 GLN CD   C 14.301 -19.545 -16.061 1.00 . A A . 531 GLN CD   1 1 
       11 19814 1 1 101 GLN CG   C 14.413 -19.468 -14.524 1.00 . A A . 531 GLN CG   1 1 
       11 19815 1 1 101 GLN H    H 16.999 -20.851 -12.019 1.00 . A A . 531 GLN H    1 1 
       11 19816 1 1 101 GLN HA   H 16.025 -21.491 -14.696 1.00 . A A . 531 GLN HA   1 1 
       11 19817 1 1 101 GLN HB2  H 15.819 -19.179 -12.923 1.00 . A A . 531 GLN HB2  1 1 
       11 19818 1 1 101 GLN HB3  H 16.401 -18.653 -14.492 1.00 . A A . 531 GLN HB3  1 1 
       11 19819 1 1 101 GLN HE21 H 12.502 -18.701 -16.006 1.00 . A A . 531 GLN HE21 1 1 
       11 19820 1 1 101 GLN HE22 H 13.092 -19.115 -17.578 1.00 . A A . 531 GLN HE22 1 1 
       11 19821 1 1 101 GLN HG2  H 13.900 -20.328 -14.110 1.00 . A A . 531 GLN HG2  1 1 
       11 19822 1 1 101 GLN HG3  H 13.908 -18.569 -14.186 1.00 . A A . 531 GLN HG3  1 1 
       11 19823 1 1 101 GLN N    N 16.885 -21.432 -12.803 1.00 . A A . 531 GLN N    1 1 
       11 19824 1 1 101 GLN NE2  N 13.190 -19.070 -16.601 1.00 . A A . 531 GLN NE2  1 1 
       11 19825 1 1 101 GLN O    O 18.917 -20.031 -14.350 1.00 . A A . 531 GLN O    1 1 
       11 19826 1 1 101 GLN OE1  O 15.187 -20.047 -16.755 1.00 . A A . 531 GLN OE1  1 1 
       11 19827 1 1 102 SER C    C 18.945 -19.814 -18.028 1.00 . A A . 532 SER C    1 1 
       11 19828 1 1 102 SER CA   C 19.168 -20.958 -17.020 1.00 . A A . 532 SER CA   1 1 
       11 19829 1 1 102 SER CB   C 19.437 -22.299 -17.742 1.00 . A A . 532 SER CB   1 1 
       11 19830 1 1 102 SER H    H 17.232 -21.595 -16.456 1.00 . A A . 532 SER H    1 1 
       11 19831 1 1 102 SER HA   H 20.039 -20.713 -16.414 1.00 . A A . 532 SER HA   1 1 
       11 19832 1 1 102 SER HB2  H 20.247 -22.178 -18.448 1.00 . A A . 532 SER HB2  1 1 
       11 19833 1 1 102 SER HB3  H 19.719 -23.047 -17.009 1.00 . A A . 532 SER HB3  1 1 
       11 19834 1 1 102 SER HG   H 18.579 -23.322 -19.170 1.00 . A A . 532 SER HG   1 1 
       11 19835 1 1 102 SER N    N 18.014 -21.102 -16.125 1.00 . A A . 532 SER N    1 1 
       11 19836 1 1 102 SER O    O 19.885 -19.086 -18.377 1.00 . A A . 532 SER O    1 1 
       11 19837 1 1 102 SER OG   O 18.296 -22.761 -18.438 1.00 . A A . 532 SER OG   1 1 
       11 19838 1 1 103 SER C    C 16.979 -17.287 -18.866 1.00 . A A . 533 SER C    1 1 
       11 19839 1 1 103 SER CA   C 17.316 -18.649 -19.506 1.00 . A A . 533 SER CA   1 1 
       11 19840 1 1 103 SER CB   C 16.085 -19.169 -20.304 1.00 . A A . 533 SER CB   1 1 
       11 19841 1 1 103 SER H    H 16.976 -20.243 -18.127 1.00 . A A . 533 SER H    1 1 
       11 19842 1 1 103 SER HA   H 18.150 -18.533 -20.192 1.00 . A A . 533 SER HA   1 1 
       11 19843 1 1 103 SER HB2  H 16.366 -20.056 -20.859 1.00 . A A . 533 SER HB2  1 1 
       11 19844 1 1 103 SER HB3  H 15.290 -19.430 -19.612 1.00 . A A . 533 SER HB3  1 1 
       11 19845 1 1 103 SER HG   H 14.675 -18.443 -21.467 1.00 . A A . 533 SER HG   1 1 
       11 19846 1 1 103 SER N    N 17.681 -19.658 -18.484 1.00 . A A . 533 SER N    1 1 
       11 19847 1 1 103 SER O    O 17.327 -16.235 -19.424 1.00 . A A . 533 SER O    1 1 
       11 19848 1 1 103 SER OG   O 15.581 -18.214 -21.226 1.00 . A A . 533 SER OG   1 1 
       11 19849 1 1 104 TRP C    C 14.949 -15.264 -17.905 1.00 . A A . 534 TRP C    1 1 
       11 19850 1 1 104 TRP CA   C 15.836 -16.120 -16.954 1.00 . A A . 534 TRP CA   1 1 
       11 19851 1 1 104 TRP CB   C 17.029 -15.324 -16.331 1.00 . A A . 534 TRP CB   1 1 
       11 19852 1 1 104 TRP CD1  C 17.705 -13.208 -15.040 1.00 . A A . 534 TRP CD1  1 1 
       11 19853 1 1 104 TRP CD2  C 15.506 -13.614 -14.830 1.00 . A A . 534 TRP CD2  1 1 
       11 19854 1 1 104 TRP CE2  C 15.828 -12.446 -14.120 1.00 . A A . 534 TRP CE2  1 1 
       11 19855 1 1 104 TRP CE3  C 14.169 -14.030 -14.817 1.00 . A A . 534 TRP CE3  1 1 
       11 19856 1 1 104 TRP CG   C 16.748 -14.100 -15.437 1.00 . A A . 534 TRP CG   1 1 
       11 19857 1 1 104 TRP CH2  C 13.596 -12.140 -13.432 1.00 . A A . 534 TRP CH2  1 1 
       11 19858 1 1 104 TRP CZ2  C 14.882 -11.699 -13.413 1.00 . A A . 534 TRP CZ2  1 1 
       11 19859 1 1 104 TRP CZ3  C 13.234 -13.290 -14.121 1.00 . A A . 534 TRP CZ3  1 1 
       11 19860 1 1 104 TRP H    H 16.225 -18.197 -17.237 1.00 . A A . 534 TRP H    1 1 
       11 19861 1 1 104 TRP HA   H 15.203 -16.472 -16.146 1.00 . A A . 534 TRP HA   1 1 
       11 19862 1 1 104 TRP HB2  H 17.602 -16.008 -15.725 1.00 . A A . 534 TRP HB2  1 1 
       11 19863 1 1 104 TRP HB3  H 17.665 -14.987 -17.145 1.00 . A A . 534 TRP HB3  1 1 
       11 19864 1 1 104 TRP HD1  H 18.750 -13.278 -15.318 1.00 . A A . 534 TRP HD1  1 1 
       11 19865 1 1 104 TRP HE1  H 17.661 -11.483 -13.877 1.00 . A A . 534 TRP HE1  1 1 
       11 19866 1 1 104 TRP HE3  H 13.862 -14.924 -15.348 1.00 . A A . 534 TRP HE3  1 1 
       11 19867 1 1 104 TRP HH2  H 12.831 -11.597 -12.903 1.00 . A A . 534 TRP HH2  1 1 
       11 19868 1 1 104 TRP HZ2  H 15.149 -10.797 -12.869 1.00 . A A . 534 TRP HZ2  1 1 
       11 19869 1 1 104 TRP HZ3  H 12.198 -13.603 -14.109 1.00 . A A . 534 TRP HZ3  1 1 
       11 19870 1 1 104 TRP N    N 16.345 -17.327 -17.664 1.00 . A A . 534 TRP N    1 1 
       11 19871 1 1 104 TRP NE1  N 17.165 -12.226 -14.268 1.00 . A A . 534 TRP NE1  1 1 
       11 19872 1 1 104 TRP O    O 14.905 -14.040 -17.813 1.00 . A A . 534 TRP O    1 1 
       11 19873 1 1 105 GLY C    C 14.140 -14.435 -20.753 1.00 . A A . 535 GLY C    1 1 
       11 19874 1 1 105 GLY CA   C 13.349 -15.275 -19.763 1.00 . A A . 535 GLY CA   1 1 
       11 19875 1 1 105 GLY H    H 14.271 -16.923 -18.813 1.00 . A A . 535 GLY H    1 1 
       11 19876 1 1 105 GLY HA2  H 12.783 -16.020 -20.307 1.00 . A A . 535 GLY HA2  1 1 
       11 19877 1 1 105 GLY HA3  H 12.648 -14.642 -19.231 1.00 . A A . 535 GLY HA3  1 1 
       11 19878 1 1 105 GLY N    N 14.211 -15.947 -18.799 1.00 . A A . 535 GLY N    1 1 
       11 19879 1 1 105 GLY O    O 14.031 -13.194 -20.762 1.00 . A A . 535 GLY O    1 1 
       11 19880 1 1 106 THR C    C 15.086 -14.783 -24.023 1.00 . A A . 536 THR C    1 1 
       11 19881 1 1 106 THR CA   C 15.718 -14.453 -22.656 1.00 . A A . 536 THR CA   1 1 
       11 19882 1 1 106 THR CB   C 17.242 -14.842 -22.646 1.00 . A A . 536 THR CB   1 1 
       11 19883 1 1 106 THR CG2  C 17.490 -16.338 -22.893 1.00 . A A . 536 THR CG2  1 1 
       11 19884 1 1 106 THR H    H 15.078 -16.066 -21.432 1.00 . A A . 536 THR H    1 1 
       11 19885 1 1 106 THR HA   H 15.652 -13.375 -22.514 1.00 . A A . 536 THR HA   1 1 
       11 19886 1 1 106 THR HB   H 17.648 -14.587 -21.672 1.00 . A A . 536 THR HB   1 1 
       11 19887 1 1 106 THR HG1  H 18.338 -13.306 -23.239 1.00 . A A . 536 THR HG1  1 1 
       11 19888 1 1 106 THR HG21 H 17.074 -16.631 -23.848 1.00 . A A . 536 THR HG21 1 1 
       11 19889 1 1 106 THR HG22 H 17.023 -16.915 -22.108 1.00 . A A . 536 THR HG22 1 1 
       11 19890 1 1 106 THR HG23 H 18.554 -16.535 -22.893 1.00 . A A . 536 THR HG23 1 1 
       11 19891 1 1 106 THR N    N 14.970 -15.103 -21.567 1.00 . A A . 536 THR N    1 1 
       11 19892 1 1 106 THR O    O 14.211 -15.652 -24.128 1.00 . A A . 536 THR O    1 1 
       11 19893 1 1 106 THR OG1  O 17.950 -14.084 -23.643 1.00 . A A . 536 THR OG1  1 1 
       11 19894 1 1 107 GLY C    C 15.517 -13.073 -27.308 1.00 . A A . 537 GLY C    1 1 
       11 19895 1 1 107 GLY CA   C 15.051 -14.219 -26.417 1.00 . A A . 537 GLY CA   1 1 
       11 19896 1 1 107 GLY H    H 16.227 -13.382 -24.881 1.00 . A A . 537 GLY H    1 1 
       11 19897 1 1 107 GLY HA2  H 15.419 -15.158 -26.817 1.00 . A A . 537 GLY HA2  1 1 
       11 19898 1 1 107 GLY HA3  H 13.968 -14.241 -26.409 1.00 . A A . 537 GLY HA3  1 1 
       11 19899 1 1 107 GLY N    N 15.533 -14.056 -25.054 1.00 . A A . 537 GLY N    1 1 
       11 19900 1 1 107 GLY O    O 16.448 -12.343 -26.947 1.00 . A A . 537 GLY O    1 1 
       11 19901 1 1 108 GLU C    C 14.748 -10.447 -28.858 1.00 . A A . 538 GLU C    1 1 
       11 19902 1 1 108 GLU CA   C 15.158 -11.826 -29.425 1.00 . A A . 538 GLU CA   1 1 
       11 19903 1 1 108 GLU CB   C 14.431 -12.098 -30.767 1.00 . A A . 538 GLU CB   1 1 
       11 19904 1 1 108 GLU CD   C 16.157 -10.999 -32.340 1.00 . A A . 538 GLU CD   1 1 
       11 19905 1 1 108 GLU CG   C 14.690 -11.060 -31.880 1.00 . A A . 538 GLU CG   1 1 
       11 19906 1 1 108 GLU H    H 14.150 -13.554 -28.692 1.00 . A A . 538 GLU H    1 1 
       11 19907 1 1 108 GLU HA   H 16.231 -11.829 -29.604 1.00 . A A . 538 GLU HA   1 1 
       11 19908 1 1 108 GLU HB2  H 14.738 -13.071 -31.140 1.00 . A A . 538 GLU HB2  1 1 
       11 19909 1 1 108 GLU HB3  H 13.362 -12.131 -30.581 1.00 . A A . 538 GLU HB3  1 1 
       11 19910 1 1 108 GLU HG2  H 14.065 -11.307 -32.734 1.00 . A A . 538 GLU HG2  1 1 
       11 19911 1 1 108 GLU HG3  H 14.390 -10.081 -31.511 1.00 . A A . 538 GLU HG3  1 1 
       11 19912 1 1 108 GLU N    N 14.857 -12.911 -28.466 1.00 . A A . 538 GLU N    1 1 
       11 19913 1 1 108 GLU O    O 15.398  -9.437 -29.123 1.00 . A A . 538 GLU O    1 1 
       11 19914 1 1 108 GLU OE1  O 16.563 -11.832 -33.174 1.00 . A A . 538 GLU OE1  1 1 
       11 19915 1 1 108 GLU OE2  O 16.902 -10.109 -31.888 1.00 . A A . 538 GLU OE2  1 1 
       11 19916 1 1 109 SER C    C 12.216  -9.616 -26.267 1.00 . A A . 539 SER C    1 1 
       11 19917 1 1 109 SER CA   C 13.097  -9.210 -27.457 1.00 . A A . 539 SER CA   1 1 
       11 19918 1 1 109 SER CB   C 12.269  -8.385 -28.474 1.00 . A A . 539 SER CB   1 1 
       11 19919 1 1 109 SER H    H 13.189 -11.273 -27.918 1.00 . A A . 539 SER H    1 1 
       11 19920 1 1 109 SER HA   H 13.929  -8.607 -27.092 1.00 . A A . 539 SER HA   1 1 
       11 19921 1 1 109 SER HB2  H 11.444  -8.981 -28.835 1.00 . A A . 539 SER HB2  1 1 
       11 19922 1 1 109 SER HB3  H 11.881  -7.497 -27.991 1.00 . A A . 539 SER HB3  1 1 
       11 19923 1 1 109 SER HG   H 13.172  -8.726 -30.183 1.00 . A A . 539 SER HG   1 1 
       11 19924 1 1 109 SER N    N 13.648 -10.427 -28.085 1.00 . A A . 539 SER N    1 1 
       11 19925 1 1 109 SER O    O 11.433 -10.571 -26.368 1.00 . A A . 539 SER O    1 1 
       11 19926 1 1 109 SER OG   O 13.051  -7.976 -29.589 1.00 . A A . 539 SER OG   1 1 
       11 19927 1 1 110 PHE C    C 11.304  -7.949 -23.065 1.00 . A A . 540 PHE C    1 1 
       11 19928 1 1 110 PHE CA   C 11.598  -9.206 -23.901 1.00 . A A . 540 PHE CA   1 1 
       11 19929 1 1 110 PHE CB   C 12.312 -10.311 -23.053 1.00 . A A . 540 PHE CB   1 1 
       11 19930 1 1 110 PHE CD1  C 14.614 -10.893 -23.965 1.00 . A A . 540 PHE CD1  1 1 
       11 19931 1 1 110 PHE CD2  C 14.507  -9.572 -21.977 1.00 . A A . 540 PHE CD2  1 1 
       11 19932 1 1 110 PHE CE1  C 15.992 -10.859 -23.913 1.00 . A A . 540 PHE CE1  1 1 
       11 19933 1 1 110 PHE CE2  C 15.886  -9.549 -21.927 1.00 . A A . 540 PHE CE2  1 1 
       11 19934 1 1 110 PHE CG   C 13.840 -10.246 -22.997 1.00 . A A . 540 PHE CG   1 1 
       11 19935 1 1 110 PHE CZ   C 16.622 -10.190 -22.892 1.00 . A A . 540 PHE CZ   1 1 
       11 19936 1 1 110 PHE H    H 12.930  -8.105 -25.140 1.00 . A A . 540 PHE H    1 1 
       11 19937 1 1 110 PHE HA   H 10.634  -9.612 -24.218 1.00 . A A . 540 PHE HA   1 1 
       11 19938 1 1 110 PHE HB2  H 11.943 -10.274 -22.032 1.00 . A A . 540 PHE HB2  1 1 
       11 19939 1 1 110 PHE HB3  H 12.042 -11.281 -23.463 1.00 . A A . 540 PHE HB3  1 1 
       11 19940 1 1 110 PHE HD1  H 14.125 -11.421 -24.773 1.00 . A A . 540 PHE HD1  1 1 
       11 19941 1 1 110 PHE HD2  H 13.935  -9.056 -21.216 1.00 . A A . 540 PHE HD2  1 1 
       11 19942 1 1 110 PHE HE1  H 16.578 -11.362 -24.671 1.00 . A A . 540 PHE HE1  1 1 
       11 19943 1 1 110 PHE HE2  H 16.389  -9.021 -21.126 1.00 . A A . 540 PHE HE2  1 1 
       11 19944 1 1 110 PHE HZ   H 17.704 -10.172 -22.846 1.00 . A A . 540 PHE HZ   1 1 
       11 19945 1 1 110 PHE N    N 12.338  -8.890 -25.138 1.00 . A A . 540 PHE N    1 1 
       11 19946 1 1 110 PHE O    O 12.201  -7.164 -22.728 1.00 . A A . 540 PHE O    1 1 
       11 19947 1 1 111 ARG C    C  9.708  -7.122 -20.431 1.00 . A A . 541 ARG C    1 1 
       11 19948 1 1 111 ARG CA   C  9.475  -6.740 -21.899 1.00 . A A . 541 ARG CA   1 1 
       11 19949 1 1 111 ARG CB   C  7.968  -6.559 -22.214 1.00 . A A . 541 ARG CB   1 1 
       11 19950 1 1 111 ARG CD   C  5.753  -5.364 -21.797 1.00 . A A . 541 ARG CD   1 1 
       11 19951 1 1 111 ARG CG   C  7.209  -5.538 -21.337 1.00 . A A . 541 ARG CG   1 1 
       11 19952 1 1 111 ARG CZ   C  4.274  -5.071 -19.811 1.00 . A A . 541 ARG CZ   1 1 
       11 19953 1 1 111 ARG H    H  9.371  -8.411 -23.172 1.00 . A A . 541 ARG H    1 1 
       11 19954 1 1 111 ARG HA   H  9.994  -5.810 -22.119 1.00 . A A . 541 ARG HA   1 1 
       11 19955 1 1 111 ARG HB2  H  7.872  -6.246 -23.248 1.00 . A A . 541 ARG HB2  1 1 
       11 19956 1 1 111 ARG HB3  H  7.476  -7.522 -22.105 1.00 . A A . 541 ARG HB3  1 1 
       11 19957 1 1 111 ARG HD2  H  5.746  -4.858 -22.755 1.00 . A A . 541 ARG HD2  1 1 
       11 19958 1 1 111 ARG HD3  H  5.297  -6.344 -21.916 1.00 . A A . 541 ARG HD3  1 1 
       11 19959 1 1 111 ARG HE   H  4.913  -3.607 -21.024 1.00 . A A . 541 ARG HE   1 1 
       11 19960 1 1 111 ARG HG2  H  7.209  -5.886 -20.311 1.00 . A A . 541 ARG HG2  1 1 
       11 19961 1 1 111 ARG HG3  H  7.714  -4.576 -21.387 1.00 . A A . 541 ARG HG3  1 1 
       11 19962 1 1 111 ARG HH11 H  4.797  -7.012 -20.091 1.00 . A A . 541 ARG HH11 1 1 
       11 19963 1 1 111 ARG HH12 H  3.764  -6.714 -18.731 1.00 . A A . 541 ARG HH12 1 1 
       11 19964 1 1 111 ARG HH21 H  3.556  -3.281 -19.264 1.00 . A A . 541 ARG HH21 1 1 
       11 19965 1 1 111 ARG HH22 H  3.095  -4.608 -18.254 1.00 . A A . 541 ARG HH22 1 1 
       11 19966 1 1 111 ARG N    N 10.010  -7.782 -22.770 1.00 . A A . 541 ARG N    1 1 
       11 19967 1 1 111 ARG NE   N  4.955  -4.574 -20.858 1.00 . A A . 541 ARG NE   1 1 
       11 19968 1 1 111 ARG NH1  N  4.280  -6.370 -19.522 1.00 . A A . 541 ARG NH1  1 1 
       11 19969 1 1 111 ARG NH2  N  3.586  -4.258 -19.060 1.00 . A A . 541 ARG NH2  1 1 
       11 19970 1 1 111 ARG O    O  9.006  -7.985 -19.883 1.00 . A A . 541 ARG O    1 1 
       11 19971 1 1 112 THR C    C 10.408  -5.722 -17.519 1.00 . A A . 542 THR C    1 1 
       11 19972 1 1 112 THR CA   C 11.075  -6.778 -18.418 1.00 . A A . 542 THR CA   1 1 
       11 19973 1 1 112 THR CB   C 12.612  -6.757 -18.217 1.00 . A A . 542 THR CB   1 1 
       11 19974 1 1 112 THR CG2  C 13.021  -7.256 -16.818 1.00 . A A . 542 THR CG2  1 1 
       11 19975 1 1 112 THR H    H 11.243  -5.834 -20.302 1.00 . A A . 542 THR H    1 1 
       11 19976 1 1 112 THR HA   H 10.706  -7.769 -18.152 1.00 . A A . 542 THR HA   1 1 
       11 19977 1 1 112 THR HB   H 12.960  -5.740 -18.332 1.00 . A A . 542 THR HB   1 1 
       11 19978 1 1 112 THR HG1  H 12.836  -7.395 -20.081 1.00 . A A . 542 THR HG1  1 1 
       11 19979 1 1 112 THR HG21 H 12.563  -6.633 -16.057 1.00 . A A . 542 THR HG21 1 1 
       11 19980 1 1 112 THR HG22 H 14.099  -7.207 -16.712 1.00 . A A . 542 THR HG22 1 1 
       11 19981 1 1 112 THR HG23 H 12.696  -8.280 -16.680 1.00 . A A . 542 THR HG23 1 1 
       11 19982 1 1 112 THR N    N 10.724  -6.507 -19.812 1.00 . A A . 542 THR N    1 1 
       11 19983 1 1 112 THR O    O 10.584  -4.523 -17.727 1.00 . A A . 542 THR O    1 1 
       11 19984 1 1 112 THR OG1  O 13.253  -7.557 -19.226 1.00 . A A . 542 THR OG1  1 1 
       11 19985 1 1 113 VAL C    C  9.131  -5.571 -14.208 1.00 . A A . 543 VAL C    1 1 
       11 19986 1 1 113 VAL CA   C  8.804  -5.316 -15.688 1.00 . A A . 543 VAL CA   1 1 
       11 19987 1 1 113 VAL CB   C  7.276  -5.604 -15.939 1.00 . A A . 543 VAL CB   1 1 
       11 19988 1 1 113 VAL CG1  C  6.394  -4.652 -15.116 1.00 . A A . 543 VAL CG1  1 1 
       11 19989 1 1 113 VAL CG2  C  6.919  -5.525 -17.443 1.00 . A A . 543 VAL CG2  1 1 
       11 19990 1 1 113 VAL H    H  9.610  -7.138 -16.372 1.00 . A A . 543 VAL H    1 1 
       11 19991 1 1 113 VAL HA   H  9.002  -4.271 -15.927 1.00 . A A . 543 VAL HA   1 1 
       11 19992 1 1 113 VAL HB   H  7.068  -6.621 -15.605 1.00 . A A . 543 VAL HB   1 1 
       11 19993 1 1 113 VAL HG11 H  5.349  -4.885 -15.280 1.00 . A A . 543 VAL HG11 1 1 
       11 19994 1 1 113 VAL HG12 H  6.581  -3.627 -15.413 1.00 . A A . 543 VAL HG12 1 1 
       11 19995 1 1 113 VAL HG13 H  6.618  -4.761 -14.059 1.00 . A A . 543 VAL HG13 1 1 
       11 19996 1 1 113 VAL HG21 H  7.519  -6.238 -18.001 1.00 . A A . 543 VAL HG21 1 1 
       11 19997 1 1 113 VAL HG22 H  7.117  -4.530 -17.817 1.00 . A A . 543 VAL HG22 1 1 
       11 19998 1 1 113 VAL HG23 H  5.869  -5.758 -17.587 1.00 . A A . 543 VAL HG23 1 1 
       11 19999 1 1 113 VAL N    N  9.630  -6.178 -16.538 1.00 . A A . 543 VAL N    1 1 
       11 20000 1 1 113 VAL O    O  9.258  -6.715 -13.803 1.00 . A A . 543 VAL O    1 1 
       11 20001 1 1 114 LEU C    C  7.916  -4.257 -11.410 1.00 . A A . 544 LEU C    1 1 
       11 20002 1 1 114 LEU CA   C  9.323  -4.600 -11.949 1.00 . A A . 544 LEU CA   1 1 
       11 20003 1 1 114 LEU CB   C 10.414  -3.663 -11.357 1.00 . A A . 544 LEU CB   1 1 
       11 20004 1 1 114 LEU CD1  C 10.757  -5.134  -9.267 1.00 . A A . 544 LEU CD1  1 1 
       11 20005 1 1 114 LEU CD2  C 11.748  -2.781  -9.366 1.00 . A A . 544 LEU CD2  1 1 
       11 20006 1 1 114 LEU CG   C 10.584  -3.693  -9.802 1.00 . A A . 544 LEU CG   1 1 
       11 20007 1 1 114 LEU H    H  9.384  -3.628 -13.828 1.00 . A A . 544 LEU H    1 1 
       11 20008 1 1 114 LEU HA   H  9.569  -5.632 -11.674 1.00 . A A . 544 LEU HA   1 1 
       11 20009 1 1 114 LEU HB2  H 11.364  -3.933 -11.810 1.00 . A A . 544 LEU HB2  1 1 
       11 20010 1 1 114 LEU HB3  H 10.184  -2.646 -11.653 1.00 . A A . 544 LEU HB3  1 1 
       11 20011 1 1 114 LEU HD11 H 11.624  -5.598  -9.721 1.00 . A A . 544 LEU HD11 1 1 
       11 20012 1 1 114 LEU HD12 H  9.876  -5.714  -9.503 1.00 . A A . 544 LEU HD12 1 1 
       11 20013 1 1 114 LEU HD13 H 10.886  -5.109  -8.192 1.00 . A A . 544 LEU HD13 1 1 
       11 20014 1 1 114 LEU HD21 H 12.681  -3.139  -9.781 1.00 . A A . 544 LEU HD21 1 1 
       11 20015 1 1 114 LEU HD22 H 11.816  -2.775  -8.286 1.00 . A A . 544 LEU HD22 1 1 
       11 20016 1 1 114 LEU HD23 H 11.567  -1.771  -9.711 1.00 . A A . 544 LEU HD23 1 1 
       11 20017 1 1 114 LEU HG   H  9.686  -3.294  -9.342 1.00 . A A . 544 LEU HG   1 1 
       11 20018 1 1 114 LEU N    N  9.288  -4.507 -13.416 1.00 . A A . 544 LEU N    1 1 
       11 20019 1 1 114 LEU O    O  7.409  -3.152 -11.623 1.00 . A A . 544 LEU O    1 1 
       11 20020 1 1 115 VAL C    C  6.101  -5.201  -8.620 1.00 . A A . 545 VAL C    1 1 
       11 20021 1 1 115 VAL CA   C  5.943  -5.147 -10.154 1.00 . A A . 545 VAL CA   1 1 
       11 20022 1 1 115 VAL CB   C  5.028  -6.322 -10.682 1.00 . A A . 545 VAL CB   1 1 
       11 20023 1 1 115 VAL CG1  C  3.612  -6.330 -10.054 1.00 . A A . 545 VAL CG1  1 1 
       11 20024 1 1 115 VAL CG2  C  4.941  -6.285 -12.227 1.00 . A A . 545 VAL CG2  1 1 
       11 20025 1 1 115 VAL H    H  7.738  -6.113 -10.712 1.00 . A A . 545 VAL H    1 1 
       11 20026 1 1 115 VAL HA   H  5.493  -4.193 -10.435 1.00 . A A . 545 VAL HA   1 1 
       11 20027 1 1 115 VAL HB   H  5.513  -7.258 -10.410 1.00 . A A . 545 VAL HB   1 1 
       11 20028 1 1 115 VAL HG11 H  3.102  -5.402 -10.282 1.00 . A A . 545 VAL HG11 1 1 
       11 20029 1 1 115 VAL HG12 H  3.688  -6.436  -8.976 1.00 . A A . 545 VAL HG12 1 1 
       11 20030 1 1 115 VAL HG13 H  3.040  -7.161 -10.450 1.00 . A A . 545 VAL HG13 1 1 
       11 20031 1 1 115 VAL HG21 H  4.333  -7.106 -12.579 1.00 . A A . 545 VAL HG21 1 1 
       11 20032 1 1 115 VAL HG22 H  5.933  -6.374 -12.657 1.00 . A A . 545 VAL HG22 1 1 
       11 20033 1 1 115 VAL HG23 H  4.498  -5.351 -12.548 1.00 . A A . 545 VAL HG23 1 1 
       11 20034 1 1 115 VAL N    N  7.283  -5.252 -10.773 1.00 . A A . 545 VAL N    1 1 
       11 20035 1 1 115 VAL O    O  7.123  -5.685  -8.130 1.00 . A A . 545 VAL O    1 1 
       11 20036 1 1 116 ASN C    C  4.003  -5.317  -5.695 1.00 . A A . 546 ASN C    1 1 
       11 20037 1 1 116 ASN CA   C  5.180  -4.592  -6.393 1.00 . A A . 546 ASN CA   1 1 
       11 20038 1 1 116 ASN CB   C  5.246  -3.092  -6.003 1.00 . A A . 546 ASN CB   1 1 
       11 20039 1 1 116 ASN CG   C  3.903  -2.368  -6.031 1.00 . A A . 546 ASN CG   1 1 
       11 20040 1 1 116 ASN H    H  4.274  -4.413  -8.315 1.00 . A A . 546 ASN H    1 1 
       11 20041 1 1 116 ASN HA   H  6.103  -5.073  -6.068 1.00 . A A . 546 ASN HA   1 1 
       11 20042 1 1 116 ASN HB2  H  5.649  -3.012  -5.002 1.00 . A A . 546 ASN HB2  1 1 
       11 20043 1 1 116 ASN HB3  H  5.925  -2.582  -6.679 1.00 . A A . 546 ASN HB3  1 1 
       11 20044 1 1 116 ASN HD21 H  3.886  -2.346  -8.013 1.00 . A A . 546 ASN HD21 1 1 
       11 20045 1 1 116 ASN HD22 H  2.537  -1.605  -7.231 1.00 . A A . 546 ASN HD22 1 1 
       11 20046 1 1 116 ASN N    N  5.097  -4.703  -7.868 1.00 . A A . 546 ASN N    1 1 
       11 20047 1 1 116 ASN ND2  N  3.389  -2.084  -7.210 1.00 . A A . 546 ASN ND2  1 1 
       11 20048 1 1 116 ASN O    O  3.230  -6.031  -6.346 1.00 . A A . 546 ASN O    1 1 
       11 20049 1 1 116 ASN OD1  O  3.314  -2.109  -4.988 1.00 . A A . 546 ASN OD1  1 1 
       11 20050 1 1 117 ALA C    C  1.411  -5.330  -3.896 1.00 . A A . 547 ALA C    1 1 
       11 20051 1 1 117 ALA CA   C  2.852  -5.728  -3.501 1.00 . A A . 547 ALA CA   1 1 
       11 20052 1 1 117 ALA CB   C  3.129  -5.367  -2.031 1.00 . A A . 547 ALA CB   1 1 
       11 20053 1 1 117 ALA H    H  4.521  -4.487  -3.934 1.00 . A A . 547 ALA H    1 1 
       11 20054 1 1 117 ALA HA   H  2.956  -6.806  -3.603 1.00 . A A . 547 ALA HA   1 1 
       11 20055 1 1 117 ALA HB1  H  3.046  -4.296  -1.894 1.00 . A A . 547 ALA HB1  1 1 
       11 20056 1 1 117 ALA HB2  H  4.129  -5.682  -1.763 1.00 . A A . 547 ALA HB2  1 1 
       11 20057 1 1 117 ALA HB3  H  2.417  -5.868  -1.383 1.00 . A A . 547 ALA HB3  1 1 
       11 20058 1 1 117 ALA N    N  3.882  -5.099  -4.362 1.00 . A A . 547 ALA N    1 1 
       11 20059 1 1 117 ALA O    O  0.476  -6.123  -3.742 1.00 . A A . 547 ALA O    1 1 
       11 20060 1 1 118 ASP C    C -0.544  -4.344  -6.096 1.00 . A A . 548 ASP C    1 1 
       11 20061 1 1 118 ASP CA   C -0.044  -3.561  -4.870 1.00 . A A . 548 ASP CA   1 1 
       11 20062 1 1 118 ASP CB   C  0.098  -2.058  -5.220 1.00 . A A . 548 ASP CB   1 1 
       11 20063 1 1 118 ASP CG   C -1.190  -1.435  -5.804 1.00 . A A . 548 ASP CG   1 1 
       11 20064 1 1 118 ASP H    H  2.035  -3.513  -4.429 1.00 . A A . 548 ASP H    1 1 
       11 20065 1 1 118 ASP HA   H -0.768  -3.667  -4.063 1.00 . A A . 548 ASP HA   1 1 
       11 20066 1 1 118 ASP HB2  H  0.369  -1.514  -4.321 1.00 . A A . 548 ASP HB2  1 1 
       11 20067 1 1 118 ASP HB3  H  0.900  -1.939  -5.943 1.00 . A A . 548 ASP HB3  1 1 
       11 20068 1 1 118 ASP N    N  1.253  -4.094  -4.390 1.00 . A A . 548 ASP N    1 1 
       11 20069 1 1 118 ASP O    O -1.752  -4.583  -6.257 1.00 . A A . 548 ASP O    1 1 
       11 20070 1 1 118 ASP OD1  O -2.085  -1.037  -5.028 1.00 . A A . 548 ASP OD1  1 1 
       11 20071 1 1 118 ASP OD2  O -1.315  -1.354  -7.042 1.00 . A A . 548 ASP OD2  1 1 
       11 20072 1 1 119 GLY C    C  0.368  -4.604  -9.422 1.00 . A A . 549 GLY C    1 1 
       11 20073 1 1 119 GLY CA   C  0.103  -5.448  -8.190 1.00 . A A . 549 GLY CA   1 1 
       11 20074 1 1 119 GLY H    H  1.344  -4.565  -6.722 1.00 . A A . 549 GLY H    1 1 
       11 20075 1 1 119 GLY HA2  H  0.727  -6.331  -8.233 1.00 . A A . 549 GLY HA2  1 1 
       11 20076 1 1 119 GLY HA3  H -0.935  -5.762  -8.199 1.00 . A A . 549 GLY HA3  1 1 
       11 20077 1 1 119 GLY N    N  0.407  -4.742  -6.949 1.00 . A A . 549 GLY N    1 1 
       11 20078 1 1 119 GLY O    O  0.487  -5.146 -10.525 1.00 . A A . 549 GLY O    1 1 
       11 20079 1 1 120 GLU C    C  2.306  -2.494 -10.715 1.00 . A A . 550 GLU C    1 1 
       11 20080 1 1 120 GLU CA   C  0.812  -2.360 -10.362 1.00 . A A . 550 GLU CA   1 1 
       11 20081 1 1 120 GLU CB   C  0.472  -0.878 -10.038 1.00 . A A . 550 GLU CB   1 1 
       11 20082 1 1 120 GLU CD   C  1.050   1.263  -8.739 1.00 . A A . 550 GLU CD   1 1 
       11 20083 1 1 120 GLU CG   C  1.283  -0.249  -8.893 1.00 . A A . 550 GLU CG   1 1 
       11 20084 1 1 120 GLU H    H  0.266  -2.884  -8.372 1.00 . A A . 550 GLU H    1 1 
       11 20085 1 1 120 GLU HA   H  0.230  -2.665 -11.230 1.00 . A A . 550 GLU HA   1 1 
       11 20086 1 1 120 GLU HB2  H  0.641  -0.286 -10.929 1.00 . A A . 550 GLU HB2  1 1 
       11 20087 1 1 120 GLU HB3  H -0.582  -0.813  -9.782 1.00 . A A . 550 GLU HB3  1 1 
       11 20088 1 1 120 GLU HG2  H  1.012  -0.742  -7.964 1.00 . A A . 550 GLU HG2  1 1 
       11 20089 1 1 120 GLU HG3  H  2.340  -0.428  -9.075 1.00 . A A . 550 GLU HG3  1 1 
       11 20090 1 1 120 GLU N    N  0.458  -3.265  -9.253 1.00 . A A . 550 GLU N    1 1 
       11 20091 1 1 120 GLU O    O  3.123  -2.976  -9.911 1.00 . A A . 550 GLU O    1 1 
       11 20092 1 1 120 GLU OE1  O  0.022   1.667  -8.145 1.00 . A A . 550 GLU OE1  1 1 
       11 20093 1 1 120 GLU OE2  O  1.899   2.058  -9.199 1.00 . A A . 550 GLU OE2  1 1 
       11 20094 1 1 121 GLU C    C  4.720  -0.788 -12.152 1.00 . A A . 551 GLU C    1 1 
       11 20095 1 1 121 GLU CA   C  3.997  -2.109 -12.463 1.00 . A A . 551 GLU CA   1 1 
       11 20096 1 1 121 GLU CB   C  3.920  -2.356 -13.980 1.00 . A A . 551 GLU CB   1 1 
       11 20097 1 1 121 GLU CD   C  2.969  -3.792 -15.912 1.00 . A A . 551 GLU CD   1 1 
       11 20098 1 1 121 GLU CG   C  2.993  -3.527 -14.400 1.00 . A A . 551 GLU CG   1 1 
       11 20099 1 1 121 GLU H    H  1.938  -1.660 -12.488 1.00 . A A . 551 GLU H    1 1 
       11 20100 1 1 121 GLU HA   H  4.532  -2.936 -11.996 1.00 . A A . 551 GLU HA   1 1 
       11 20101 1 1 121 GLU HB2  H  3.557  -1.454 -14.463 1.00 . A A . 551 GLU HB2  1 1 
       11 20102 1 1 121 GLU HB3  H  4.920  -2.564 -14.350 1.00 . A A . 551 GLU HB3  1 1 
       11 20103 1 1 121 GLU HG2  H  3.330  -4.427 -13.897 1.00 . A A . 551 GLU HG2  1 1 
       11 20104 1 1 121 GLU HG3  H  1.978  -3.305 -14.074 1.00 . A A . 551 GLU HG3  1 1 
       11 20105 1 1 121 GLU N    N  2.641  -2.052 -11.925 1.00 . A A . 551 GLU N    1 1 
       11 20106 1 1 121 GLU O    O  4.393   0.260 -12.728 1.00 . A A . 551 GLU O    1 1 
       11 20107 1 1 121 GLU OE1  O  3.184  -2.843 -16.702 1.00 . A A . 551 GLU OE1  1 1 
       11 20108 1 1 121 GLU OE2  O  2.742  -4.954 -16.327 1.00 . A A . 551 GLU OE2  1 1 
       11 20109 1 1 122 VAL C    C  7.437   0.831 -11.771 1.00 . A A . 552 VAL C    1 1 
       11 20110 1 1 122 VAL CA   C  6.401   0.351 -10.739 1.00 . A A . 552 VAL CA   1 1 
       11 20111 1 1 122 VAL CB   C  7.082   0.082  -9.355 1.00 . A A . 552 VAL CB   1 1 
       11 20112 1 1 122 VAL CG1  C  6.041  -0.429  -8.337 1.00 . A A . 552 VAL CG1  1 1 
       11 20113 1 1 122 VAL CG2  C  8.284  -0.883  -9.460 1.00 . A A . 552 VAL CG2  1 1 
       11 20114 1 1 122 VAL H    H  5.917  -1.715 -10.838 1.00 . A A . 552 VAL H    1 1 
       11 20115 1 1 122 VAL HA   H  5.666   1.147 -10.600 1.00 . A A . 552 VAL HA   1 1 
       11 20116 1 1 122 VAL HB   H  7.456   1.037  -8.980 1.00 . A A . 552 VAL HB   1 1 
       11 20117 1 1 122 VAL HG11 H  5.249   0.301  -8.219 1.00 . A A . 552 VAL HG11 1 1 
       11 20118 1 1 122 VAL HG12 H  6.516  -0.588  -7.373 1.00 . A A . 552 VAL HG12 1 1 
       11 20119 1 1 122 VAL HG13 H  5.619  -1.365  -8.681 1.00 . A A . 552 VAL HG13 1 1 
       11 20120 1 1 122 VAL HG21 H  8.736  -1.018  -8.487 1.00 . A A . 552 VAL HG21 1 1 
       11 20121 1 1 122 VAL HG22 H  9.025  -0.475 -10.138 1.00 . A A . 552 VAL HG22 1 1 
       11 20122 1 1 122 VAL HG23 H  7.953  -1.844  -9.836 1.00 . A A . 552 VAL HG23 1 1 
       11 20123 1 1 122 VAL N    N  5.677  -0.842 -11.215 1.00 . A A . 552 VAL N    1 1 
       11 20124 1 1 122 VAL O    O  7.828   2.006 -11.775 1.00 . A A . 552 VAL O    1 1 
       11 20125 1 1 123 ALA C    C  8.495  -0.846 -14.873 1.00 . A A . 553 ALA C    1 1 
       11 20126 1 1 123 ALA CA   C  8.760   0.176 -13.759 1.00 . A A . 553 ALA CA   1 1 
       11 20127 1 1 123 ALA CB   C 10.232   0.135 -13.311 1.00 . A A . 553 ALA CB   1 1 
       11 20128 1 1 123 ALA H    H  7.574  -1.034 -12.498 1.00 . A A . 553 ALA H    1 1 
       11 20129 1 1 123 ALA HA   H  8.539   1.174 -14.133 1.00 . A A . 553 ALA HA   1 1 
       11 20130 1 1 123 ALA HB1  H 10.879   0.355 -14.152 1.00 . A A . 553 ALA HB1  1 1 
       11 20131 1 1 123 ALA HB2  H 10.473  -0.846 -12.922 1.00 . A A . 553 ALA HB2  1 1 
       11 20132 1 1 123 ALA HB3  H 10.398   0.875 -12.535 1.00 . A A . 553 ALA HB3  1 1 
       11 20133 1 1 123 ALA N    N  7.872  -0.105 -12.632 1.00 . A A . 553 ALA N    1 1 
       11 20134 1 1 123 ALA O    O  8.436  -2.045 -14.609 1.00 . A A . 553 ALA O    1 1 
       11 20135 1 1 124 MET C    C  9.315  -0.806 -18.288 1.00 . A A . 554 MET C    1 1 
       11 20136 1 1 124 MET CA   C  8.214  -1.212 -17.309 1.00 . A A . 554 MET CA   1 1 
       11 20137 1 1 124 MET CB   C  6.823  -1.046 -17.988 1.00 . A A . 554 MET CB   1 1 
       11 20138 1 1 124 MET CE   C  4.049  -0.785 -19.543 1.00 . A A . 554 MET CE   1 1 
       11 20139 1 1 124 MET CG   C  6.578  -1.977 -19.203 1.00 . A A . 554 MET CG   1 1 
       11 20140 1 1 124 MET H    H  8.283   0.613 -16.226 1.00 . A A . 554 MET H    1 1 
       11 20141 1 1 124 MET HA   H  8.351  -2.256 -17.019 1.00 . A A . 554 MET HA   1 1 
       11 20142 1 1 124 MET HB2  H  6.050  -1.240 -17.251 1.00 . A A . 554 MET HB2  1 1 
       11 20143 1 1 124 MET HB3  H  6.717  -0.020 -18.325 1.00 . A A . 554 MET HB3  1 1 
       11 20144 1 1 124 MET HE1  H  4.319  -0.097 -18.757 1.00 . A A . 554 MET HE1  1 1 
       11 20145 1 1 124 MET HE2  H  3.600  -1.670 -19.110 1.00 . A A . 554 MET HE2  1 1 
       11 20146 1 1 124 MET HE3  H  3.337  -0.310 -20.205 1.00 . A A . 554 MET HE3  1 1 
       11 20147 1 1 124 MET HG2  H  7.527  -2.212 -19.671 1.00 . A A . 554 MET HG2  1 1 
       11 20148 1 1 124 MET HG3  H  6.121  -2.902 -18.861 1.00 . A A . 554 MET HG3  1 1 
       11 20149 1 1 124 MET N    N  8.332  -0.360 -16.111 1.00 . A A . 554 MET N    1 1 
       11 20150 1 1 124 MET O    O  9.251   0.275 -18.885 1.00 . A A . 554 MET O    1 1 
       11 20151 1 1 124 MET SD   S  5.509  -1.244 -20.472 1.00 . A A . 554 MET SD   1 1 
       11 20152 1 1 125 ARG C    C 11.603  -2.603 -20.310 1.00 . A A . 555 ARG C    1 1 
       11 20153 1 1 125 ARG CA   C 11.451  -1.413 -19.346 1.00 . A A . 555 ARG CA   1 1 
       11 20154 1 1 125 ARG CB   C 12.733  -1.180 -18.495 1.00 . A A . 555 ARG CB   1 1 
       11 20155 1 1 125 ARG CD   C 15.222  -0.531 -18.400 1.00 . A A . 555 ARG CD   1 1 
       11 20156 1 1 125 ARG CG   C 13.989  -0.776 -19.299 1.00 . A A . 555 ARG CG   1 1 
       11 20157 1 1 125 ARG CZ   C 16.998   1.006 -19.289 1.00 . A A . 555 ARG CZ   1 1 
       11 20158 1 1 125 ARG H    H 10.297  -2.511 -17.953 1.00 . A A . 555 ARG H    1 1 
       11 20159 1 1 125 ARG HA   H 11.245  -0.511 -19.928 1.00 . A A . 555 ARG HA   1 1 
       11 20160 1 1 125 ARG HB2  H 12.529  -0.393 -17.777 1.00 . A A . 555 ARG HB2  1 1 
       11 20161 1 1 125 ARG HB3  H 12.959  -2.092 -17.944 1.00 . A A . 555 ARG HB3  1 1 
       11 20162 1 1 125 ARG HD2  H 15.005   0.286 -17.716 1.00 . A A . 555 ARG HD2  1 1 
       11 20163 1 1 125 ARG HD3  H 15.419  -1.427 -17.823 1.00 . A A . 555 ARG HD3  1 1 
       11 20164 1 1 125 ARG HE   H 16.831  -0.952 -19.686 1.00 . A A . 555 ARG HE   1 1 
       11 20165 1 1 125 ARG HG2  H 14.228  -1.565 -20.005 1.00 . A A . 555 ARG HG2  1 1 
       11 20166 1 1 125 ARG HG3  H 13.772   0.134 -19.847 1.00 . A A . 555 ARG HG3  1 1 
       11 20167 1 1 125 ARG HH11 H 15.681   1.975 -18.083 1.00 . A A . 555 ARG HH11 1 1 
       11 20168 1 1 125 ARG HH12 H 16.938   2.963 -18.753 1.00 . A A . 555 ARG HH12 1 1 
       11 20169 1 1 125 ARG HH21 H 18.453   0.369 -20.540 1.00 . A A . 555 ARG HH21 1 1 
       11 20170 1 1 125 ARG HH22 H 18.517   2.050 -20.125 1.00 . A A . 555 ARG HH22 1 1 
       11 20171 1 1 125 ARG N    N 10.319  -1.668 -18.452 1.00 . A A . 555 ARG N    1 1 
       11 20172 1 1 125 ARG NE   N 16.423  -0.207 -19.190 1.00 . A A . 555 ARG NE   1 1 
       11 20173 1 1 125 ARG NH1  N 16.499   2.065 -18.653 1.00 . A A . 555 ARG NH1  1 1 
       11 20174 1 1 125 ARG NH2  N 18.071   1.154 -20.045 1.00 . A A . 555 ARG NH2  1 1 
       11 20175 1 1 125 ARG O    O 12.041  -3.688 -19.919 1.00 . A A . 555 ARG O    1 1 
       11 20176 1 1 126 THR C    C 12.780  -3.267 -23.226 1.00 . A A . 556 THR C    1 1 
       11 20177 1 1 126 THR CA   C 11.370  -3.402 -22.624 1.00 . A A . 556 THR CA   1 1 
       11 20178 1 1 126 THR CB   C 10.283  -3.240 -23.737 1.00 . A A . 556 THR CB   1 1 
       11 20179 1 1 126 THR CG2  C 10.414  -4.306 -24.847 1.00 . A A . 556 THR CG2  1 1 
       11 20180 1 1 126 THR H    H 10.763  -1.553 -21.793 1.00 . A A . 556 THR H    1 1 
       11 20181 1 1 126 THR HA   H 11.263  -4.393 -22.183 1.00 . A A . 556 THR HA   1 1 
       11 20182 1 1 126 THR HB   H 10.392  -2.259 -24.185 1.00 . A A . 556 THR HB   1 1 
       11 20183 1 1 126 THR HG1  H  8.813  -2.562 -22.583 1.00 . A A . 556 THR HG1  1 1 
       11 20184 1 1 126 THR HG21 H 10.325  -5.297 -24.418 1.00 . A A . 556 THR HG21 1 1 
       11 20185 1 1 126 THR HG22 H 11.380  -4.213 -25.331 1.00 . A A . 556 THR HG22 1 1 
       11 20186 1 1 126 THR HG23 H  9.635  -4.162 -25.585 1.00 . A A . 556 THR HG23 1 1 
       11 20187 1 1 126 THR N    N 11.197  -2.403 -21.568 1.00 . A A . 556 THR N    1 1 
       11 20188 1 1 126 THR O    O 13.261  -2.152 -23.469 1.00 . A A . 556 THR O    1 1 
       11 20189 1 1 126 THR OG1  O  8.967  -3.324 -23.151 1.00 . A A . 556 THR OG1  1 1 
       11 20190 1 1 127 VAL C    C 14.810  -5.523 -25.130 1.00 . A A . 557 VAL C    1 1 
       11 20191 1 1 127 VAL CA   C 14.781  -4.466 -24.018 1.00 . A A . 557 VAL CA   1 1 
       11 20192 1 1 127 VAL CB   C 15.852  -4.764 -22.903 1.00 . A A . 557 VAL CB   1 1 
       11 20193 1 1 127 VAL CG1  C 15.546  -6.084 -22.173 1.00 . A A . 557 VAL CG1  1 1 
       11 20194 1 1 127 VAL CG2  C 17.297  -4.747 -23.464 1.00 . A A . 557 VAL CG2  1 1 
       11 20195 1 1 127 VAL H    H 12.992  -5.256 -23.226 1.00 . A A . 557 VAL H    1 1 
       11 20196 1 1 127 VAL HA   H 15.008  -3.492 -24.458 1.00 . A A . 557 VAL HA   1 1 
       11 20197 1 1 127 VAL HB   H 15.782  -3.968 -22.164 1.00 . A A . 557 VAL HB   1 1 
       11 20198 1 1 127 VAL HG11 H 14.566  -6.029 -21.711 1.00 . A A . 557 VAL HG11 1 1 
       11 20199 1 1 127 VAL HG12 H 16.287  -6.259 -21.405 1.00 . A A . 557 VAL HG12 1 1 
       11 20200 1 1 127 VAL HG13 H 15.563  -6.908 -22.876 1.00 . A A . 557 VAL HG13 1 1 
       11 20201 1 1 127 VAL HG21 H 17.507  -3.783 -23.909 1.00 . A A . 557 VAL HG21 1 1 
       11 20202 1 1 127 VAL HG22 H 17.409  -5.520 -24.216 1.00 . A A . 557 VAL HG22 1 1 
       11 20203 1 1 127 VAL HG23 H 18.002  -4.930 -22.661 1.00 . A A . 557 VAL HG23 1 1 
       11 20204 1 1 127 VAL N    N 13.436  -4.409 -23.448 1.00 . A A . 557 VAL N    1 1 
       11 20205 1 1 127 VAL O    O 14.210  -6.594 -25.005 1.00 . A A . 557 VAL O    1 1 
       11 20206 1 1 128 LYS C    C 17.098  -6.431 -27.579 1.00 . A A . 558 LYS C    1 1 
       11 20207 1 1 128 LYS CA   C 15.623  -6.047 -27.407 1.00 . A A . 558 LYS CA   1 1 
       11 20208 1 1 128 LYS CB   C 15.058  -5.344 -28.691 1.00 . A A . 558 LYS CB   1 1 
       11 20209 1 1 128 LYS CD   C 14.571  -2.864 -28.056 1.00 . A A . 558 LYS CD   1 1 
       11 20210 1 1 128 LYS CE   C 13.291  -2.422 -28.800 1.00 . A A . 558 LYS CE   1 1 
       11 20211 1 1 128 LYS CG   C 15.458  -3.851 -28.875 1.00 . A A . 558 LYS CG   1 1 
       11 20212 1 1 128 LYS H    H 15.958  -4.327 -26.231 1.00 . A A . 558 LYS H    1 1 
       11 20213 1 1 128 LYS HA   H 15.047  -6.958 -27.231 1.00 . A A . 558 LYS HA   1 1 
       11 20214 1 1 128 LYS HB2  H 15.399  -5.890 -29.564 1.00 . A A . 558 LYS HB2  1 1 
       11 20215 1 1 128 LYS HB3  H 13.971  -5.405 -28.669 1.00 . A A . 558 LYS HB3  1 1 
       11 20216 1 1 128 LYS HD2  H 14.280  -3.345 -27.121 1.00 . A A . 558 LYS HD2  1 1 
       11 20217 1 1 128 LYS HD3  H 15.159  -1.982 -27.823 1.00 . A A . 558 LYS HD3  1 1 
       11 20218 1 1 128 LYS HE2  H 12.702  -1.795 -28.146 1.00 . A A . 558 LYS HE2  1 1 
       11 20219 1 1 128 LYS HE3  H 13.578  -1.848 -29.669 1.00 . A A . 558 LYS HE3  1 1 
       11 20220 1 1 128 LYS HG2  H 16.487  -3.734 -28.557 1.00 . A A . 558 LYS HG2  1 1 
       11 20221 1 1 128 LYS HG3  H 15.390  -3.596 -29.931 1.00 . A A . 558 LYS HG3  1 1 
       11 20222 1 1 128 LYS HZ1  H 11.522  -3.181 -29.581 1.00 . A A . 558 LYS HZ1  1 1 
       11 20223 1 1 128 LYS HZ2  H 12.267  -4.209 -28.468 1.00 . A A . 558 LYS HZ2  1 1 
       11 20224 1 1 128 LYS HZ3  H 12.896  -4.053 -30.031 1.00 . A A . 558 LYS HZ3  1 1 
       11 20225 1 1 128 LYS N    N 15.495  -5.192 -26.223 1.00 . A A . 558 LYS N    1 1 
       11 20226 1 1 128 LYS NZ   N 12.436  -3.546 -29.248 1.00 . A A . 558 LYS NZ   1 1 
       11 20227 1 1 128 LYS O    O 17.996  -5.596 -27.396 1.00 . A A . 558 LYS O    1 1 
       11 20228 1 1 129 LYS C    C 19.202  -7.847 -29.495 1.00 . A A . 559 LYS C    1 1 
       11 20229 1 1 129 LYS CA   C 18.656  -8.286 -28.124 1.00 . A A . 559 LYS CA   1 1 
       11 20230 1 1 129 LYS CB   C 18.557  -9.827 -28.001 1.00 . A A . 559 LYS CB   1 1 
       11 20231 1 1 129 LYS CD   C 19.731 -12.100 -28.076 1.00 . A A . 559 LYS CD   1 1 
       11 20232 1 1 129 LYS CE   C 21.079 -12.829 -28.082 1.00 . A A . 559 LYS CE   1 1 
       11 20233 1 1 129 LYS CG   C 19.904 -10.569 -28.040 1.00 . A A . 559 LYS CG   1 1 
       11 20234 1 1 129 LYS H    H 16.550  -8.294 -27.996 1.00 . A A . 559 LYS H    1 1 
       11 20235 1 1 129 LYS HA   H 19.320  -7.910 -27.349 1.00 . A A . 559 LYS HA   1 1 
       11 20236 1 1 129 LYS HB2  H 18.076 -10.065 -27.056 1.00 . A A . 559 LYS HB2  1 1 
       11 20237 1 1 129 LYS HB3  H 17.933 -10.199 -28.805 1.00 . A A . 559 LYS HB3  1 1 
       11 20238 1 1 129 LYS HD2  H 19.164 -12.416 -27.205 1.00 . A A . 559 LYS HD2  1 1 
       11 20239 1 1 129 LYS HD3  H 19.182 -12.370 -28.974 1.00 . A A . 559 LYS HD3  1 1 
       11 20240 1 1 129 LYS HE2  H 21.585 -12.654 -27.139 1.00 . A A . 559 LYS HE2  1 1 
       11 20241 1 1 129 LYS HE3  H 20.897 -13.892 -28.193 1.00 . A A . 559 LYS HE3  1 1 
       11 20242 1 1 129 LYS HG2  H 20.447 -10.258 -28.927 1.00 . A A . 559 LYS HG2  1 1 
       11 20243 1 1 129 LYS HG3  H 20.477 -10.294 -27.157 1.00 . A A . 559 LYS HG3  1 1 
       11 20244 1 1 129 LYS HZ1  H 22.203 -11.372 -29.068 1.00 . A A . 559 LYS HZ1  1 1 
       11 20245 1 1 129 LYS HZ2  H 21.487 -12.500 -30.105 1.00 . A A . 559 LYS HZ2  1 1 
       11 20246 1 1 129 LYS HZ3  H 22.845 -12.933 -29.195 1.00 . A A . 559 LYS HZ3  1 1 
       11 20247 1 1 129 LYS N    N 17.324  -7.707 -27.906 1.00 . A A . 559 LYS N    1 1 
       11 20248 1 1 129 LYS NZ   N 21.965 -12.377 -29.188 1.00 . A A . 559 LYS NZ   1 1 
       11 20249 1 1 129 LYS O    O 19.147  -8.587 -30.481 1.00 . A A . 559 LYS O    1 1 
       11 20250 1 1 130 SER C    C 21.709  -5.954 -30.838 1.00 . A A . 560 SER C    1 1 
       11 20251 1 1 130 SER CA   C 20.166  -5.964 -30.786 1.00 . A A . 560 SER CA   1 1 
       11 20252 1 1 130 SER CB   C 19.591  -4.532 -30.877 1.00 . A A . 560 SER CB   1 1 
       11 20253 1 1 130 SER H    H 19.690  -6.068 -28.719 1.00 . A A . 560 SER H    1 1 
       11 20254 1 1 130 SER HA   H 19.798  -6.538 -31.630 1.00 . A A . 560 SER HA   1 1 
       11 20255 1 1 130 SER HB2  H 20.016  -3.914 -30.089 1.00 . A A . 560 SER HB2  1 1 
       11 20256 1 1 130 SER HB3  H 19.830  -4.102 -31.842 1.00 . A A . 560 SER HB3  1 1 
       11 20257 1 1 130 SER HG   H 17.885  -5.416 -30.460 1.00 . A A . 560 SER HG   1 1 
       11 20258 1 1 130 SER N    N 19.676  -6.596 -29.547 1.00 . A A . 560 SER N    1 1 
       11 20259 1 1 130 SER O    O 22.304  -5.699 -31.894 1.00 . A A . 560 SER O    1 1 
       11 20260 1 1 130 SER OG   O 18.173  -4.542 -30.735 1.00 . A A . 560 SER OG   1 1 
       11 20261 1 1 131 SER C    C 24.318  -7.726 -29.922 1.00 . A A . 561 SER C    1 1 
       11 20262 1 1 131 SER CA   C 23.817  -6.314 -29.572 1.00 . A A . 561 SER CA   1 1 
       11 20263 1 1 131 SER CB   C 24.266  -5.920 -28.153 1.00 . A A . 561 SER CB   1 1 
       11 20264 1 1 131 SER H    H 21.813  -6.407 -28.889 1.00 . A A . 561 SER H    1 1 
       11 20265 1 1 131 SER HA   H 24.251  -5.612 -30.280 1.00 . A A . 561 SER HA   1 1 
       11 20266 1 1 131 SER HB2  H 23.945  -4.910 -27.940 1.00 . A A . 561 SER HB2  1 1 
       11 20267 1 1 131 SER HB3  H 23.818  -6.590 -27.427 1.00 . A A . 561 SER HB3  1 1 
       11 20268 1 1 131 SER HG   H 26.005  -5.117 -27.728 1.00 . A A . 561 SER HG   1 1 
       11 20269 1 1 131 SER N    N 22.348  -6.236 -29.686 1.00 . A A . 561 SER N    1 1 
       11 20270 1 1 131 SER O    O 23.535  -8.677 -29.986 1.00 . A A . 561 SER O    1 1 
       11 20271 1 1 131 SER OG   O 25.676  -5.980 -28.009 1.00 . A A . 561 SER OG   1 1 
       11 20272 1 1 132 VAL C    C 27.054  -9.668 -29.210 1.00 . A A . 562 VAL C    1 1 
       11 20273 1 1 132 VAL CA   C 26.317  -9.106 -30.464 1.00 . A A . 562 VAL CA   1 1 
       11 20274 1 1 132 VAL CB   C 27.305  -8.889 -31.684 1.00 . A A . 562 VAL CB   1 1 
       11 20275 1 1 132 VAL CG1  C 28.508  -7.988 -31.294 1.00 . A A . 562 VAL CG1  1 1 
       11 20276 1 1 132 VAL CG2  C 27.759 -10.233 -32.328 1.00 . A A . 562 VAL CG2  1 1 
       11 20277 1 1 132 VAL H    H 26.183  -7.023 -30.088 1.00 . A A . 562 VAL H    1 1 
       11 20278 1 1 132 VAL HA   H 25.562  -9.830 -30.764 1.00 . A A . 562 VAL HA   1 1 
       11 20279 1 1 132 VAL HB   H 26.745  -8.347 -32.449 1.00 . A A . 562 VAL HB   1 1 
       11 20280 1 1 132 VAL HG11 H 28.151  -7.025 -30.949 1.00 . A A . 562 VAL HG11 1 1 
       11 20281 1 1 132 VAL HG12 H 29.152  -7.837 -32.153 1.00 . A A . 562 VAL HG12 1 1 
       11 20282 1 1 132 VAL HG13 H 29.079  -8.462 -30.504 1.00 . A A . 562 VAL HG13 1 1 
       11 20283 1 1 132 VAL HG21 H 28.397 -10.036 -33.180 1.00 . A A . 562 VAL HG21 1 1 
       11 20284 1 1 132 VAL HG22 H 26.894 -10.797 -32.654 1.00 . A A . 562 VAL HG22 1 1 
       11 20285 1 1 132 VAL HG23 H 28.309 -10.819 -31.598 1.00 . A A . 562 VAL HG23 1 1 
       11 20286 1 1 132 VAL N    N 25.638  -7.836 -30.144 1.00 . A A . 562 VAL N    1 1 
       11 20287 1 1 132 VAL O    O 27.704 -10.716 -29.282 1.00 . A A . 562 VAL O    1 1 
       11 20288 1 1 133 MET C    C 27.010 -10.691 -26.238 1.00 . A A . 563 MET C    1 1 
       11 20289 1 1 133 MET CA   C 27.567  -9.358 -26.775 1.00 . A A . 563 MET CA   1 1 
       11 20290 1 1 133 MET CB   C 27.412  -8.240 -25.708 1.00 . A A . 563 MET CB   1 1 
       11 20291 1 1 133 MET CE   C 26.282  -5.362 -24.598 1.00 . A A . 563 MET CE   1 1 
       11 20292 1 1 133 MET CG   C 28.083  -6.911 -26.085 1.00 . A A . 563 MET CG   1 1 
       11 20293 1 1 133 MET H    H 26.345  -8.171 -28.058 1.00 . A A . 563 MET H    1 1 
       11 20294 1 1 133 MET HA   H 28.627  -9.493 -26.981 1.00 . A A . 563 MET HA   1 1 
       11 20295 1 1 133 MET HB2  H 26.356  -8.050 -25.545 1.00 . A A . 563 MET HB2  1 1 
       11 20296 1 1 133 MET HB3  H 27.847  -8.580 -24.774 1.00 . A A . 563 MET HB3  1 1 
       11 20297 1 1 133 MET HE1  H 25.776  -6.267 -24.296 1.00 . A A . 563 MET HE1  1 1 
       11 20298 1 1 133 MET HE2  H 25.885  -5.027 -25.546 1.00 . A A . 563 MET HE2  1 1 
       11 20299 1 1 133 MET HE3  H 26.123  -4.597 -23.851 1.00 . A A . 563 MET HE3  1 1 
       11 20300 1 1 133 MET HG2  H 29.118  -7.100 -26.332 1.00 . A A . 563 MET HG2  1 1 
       11 20301 1 1 133 MET HG3  H 27.581  -6.496 -26.952 1.00 . A A . 563 MET HG3  1 1 
       11 20302 1 1 133 MET N    N 26.914  -8.967 -28.054 1.00 . A A . 563 MET N    1 1 
       11 20303 1 1 133 MET O    O 25.860 -11.048 -26.508 1.00 . A A . 563 MET O    1 1 
       11 20304 1 1 133 MET SD   S 28.037  -5.681 -24.759 1.00 . A A . 563 MET SD   1 1 
       11 20305 1 1 134 ARG C    C 27.115 -12.787 -23.521 1.00 . A A . 564 ARG C    1 1 
       11 20306 1 1 134 ARG CA   C 27.538 -12.793 -24.997 1.00 . A A . 564 ARG CA   1 1 
       11 20307 1 1 134 ARG CB   C 28.764 -13.746 -25.213 1.00 . A A . 564 ARG CB   1 1 
       11 20308 1 1 134 ARG CD   C 29.169 -13.227 -27.712 1.00 . A A . 564 ARG CD   1 1 
       11 20309 1 1 134 ARG CG   C 28.927 -14.309 -26.650 1.00 . A A . 564 ARG CG   1 1 
       11 20310 1 1 134 ARG CZ   C 31.569 -12.573 -27.923 1.00 . A A . 564 ARG CZ   1 1 
       11 20311 1 1 134 ARG H    H 28.708 -11.029 -25.221 1.00 . A A . 564 ARG H    1 1 
       11 20312 1 1 134 ARG HA   H 26.703 -13.176 -25.581 1.00 . A A . 564 ARG HA   1 1 
       11 20313 1 1 134 ARG HB2  H 29.671 -13.208 -24.958 1.00 . A A . 564 ARG HB2  1 1 
       11 20314 1 1 134 ARG HB3  H 28.676 -14.591 -24.540 1.00 . A A . 564 ARG HB3  1 1 
       11 20315 1 1 134 ARG HD2  H 29.299 -13.699 -28.680 1.00 . A A . 564 ARG HD2  1 1 
       11 20316 1 1 134 ARG HD3  H 28.305 -12.578 -27.751 1.00 . A A . 564 ARG HD3  1 1 
       11 20317 1 1 134 ARG HE   H 30.230 -11.704 -26.725 1.00 . A A . 564 ARG HE   1 1 
       11 20318 1 1 134 ARG HG2  H 29.767 -14.995 -26.661 1.00 . A A . 564 ARG HG2  1 1 
       11 20319 1 1 134 ARG HG3  H 28.026 -14.858 -26.910 1.00 . A A . 564 ARG HG3  1 1 
       11 20320 1 1 134 ARG HH11 H 31.051 -14.082 -29.174 1.00 . A A . 564 ARG HH11 1 1 
       11 20321 1 1 134 ARG HH12 H 32.715 -13.605 -29.236 1.00 . A A . 564 ARG HH12 1 1 
       11 20322 1 1 134 ARG HH21 H 32.404 -11.129 -26.790 1.00 . A A . 564 ARG HH21 1 1 
       11 20323 1 1 134 ARG HH22 H 33.479 -11.917 -27.896 1.00 . A A . 564 ARG HH22 1 1 
       11 20324 1 1 134 ARG N    N 27.850 -11.424 -25.481 1.00 . A A . 564 ARG N    1 1 
       11 20325 1 1 134 ARG NE   N 30.351 -12.408 -27.396 1.00 . A A . 564 ARG NE   1 1 
       11 20326 1 1 134 ARG NH1  N 31.794 -13.491 -28.853 1.00 . A A . 564 ARG NH1  1 1 
       11 20327 1 1 134 ARG NH2  N 32.562 -11.814 -27.506 1.00 . A A . 564 ARG NH2  1 1 
       11 20328 1 1 134 ARG O    O 27.208 -11.764 -22.828 1.00 . A A . 564 ARG O    1 1 
       11 20329 1 1 135 GLU C    C 27.440 -14.118 -20.724 1.00 . A A . 565 GLU C    1 1 
       11 20330 1 1 135 GLU CA   C 26.243 -14.223 -21.680 1.00 . A A . 565 GLU CA   1 1 
       11 20331 1 1 135 GLU CB   C 25.576 -15.621 -21.566 1.00 . A A . 565 GLU CB   1 1 
       11 20332 1 1 135 GLU CD   C 25.650 -18.150 -21.921 1.00 . A A . 565 GLU CD   1 1 
       11 20333 1 1 135 GLU CG   C 26.384 -16.810 -22.111 1.00 . A A . 565 GLU CG   1 1 
       11 20334 1 1 135 GLU H    H 26.529 -14.688 -23.725 1.00 . A A . 565 GLU H    1 1 
       11 20335 1 1 135 GLU HA   H 25.504 -13.467 -21.404 1.00 . A A . 565 GLU HA   1 1 
       11 20336 1 1 135 GLU HB2  H 25.361 -15.819 -20.520 1.00 . A A . 565 GLU HB2  1 1 
       11 20337 1 1 135 GLU HB3  H 24.627 -15.588 -22.101 1.00 . A A . 565 GLU HB3  1 1 
       11 20338 1 1 135 GLU HG2  H 26.564 -16.654 -23.175 1.00 . A A . 565 GLU HG2  1 1 
       11 20339 1 1 135 GLU HG3  H 27.342 -16.850 -21.599 1.00 . A A . 565 GLU HG3  1 1 
       11 20340 1 1 135 GLU N    N 26.635 -13.963 -23.077 1.00 . A A . 565 GLU N    1 1 
       11 20341 1 1 135 GLU O    O 28.544 -14.569 -21.053 1.00 . A A . 565 GLU O    1 1 
       11 20342 1 1 135 GLU OE1  O 24.828 -18.529 -22.792 1.00 . A A . 565 GLU OE1  1 1 
       11 20343 1 1 135 GLU OE2  O 25.868 -18.817 -20.889 1.00 . A A . 565 GLU OE2  1 1 
       11 20344 1 1 136 ASN C    C 29.232 -12.100 -18.889 1.00 . A A . 566 ASN C    1 1 
       11 20345 1 1 136 ASN CA   C 28.224 -13.200 -18.499 1.00 . A A . 566 ASN CA   1 1 
       11 20346 1 1 136 ASN CB   C 28.978 -14.485 -18.040 1.00 . A A . 566 ASN CB   1 1 
       11 20347 1 1 136 ASN CG   C 28.044 -15.525 -17.429 1.00 . A A . 566 ASN CG   1 1 
       11 20348 1 1 136 ASN H    H 26.304 -13.118 -19.419 1.00 . A A . 566 ASN H    1 1 
       11 20349 1 1 136 ASN HA   H 27.664 -12.824 -17.655 1.00 . A A . 566 ASN HA   1 1 
       11 20350 1 1 136 ASN HB2  H 29.472 -14.929 -18.896 1.00 . A A . 566 ASN HB2  1 1 
       11 20351 1 1 136 ASN HB3  H 29.731 -14.222 -17.303 1.00 . A A . 566 ASN HB3  1 1 
       11 20352 1 1 136 ASN HD21 H 28.219 -14.703 -15.622 1.00 . A A . 566 ASN HD21 1 1 
       11 20353 1 1 136 ASN HD22 H 27.216 -16.099 -15.717 1.00 . A A . 566 ASN HD22 1 1 
       11 20354 1 1 136 ASN N    N 27.208 -13.457 -19.566 1.00 . A A . 566 ASN N    1 1 
       11 20355 1 1 136 ASN ND2  N 27.798 -15.430 -16.125 1.00 . A A . 566 ASN ND2  1 1 
       11 20356 1 1 136 ASN O    O 29.752 -11.409 -18.006 1.00 . A A . 566 ASN O    1 1 
       11 20357 1 1 136 ASN OD1  O 27.525 -16.393 -18.131 1.00 . A A . 566 ASN OD1  1 1 
       11 20358 1 1 137 GLU C    C 29.826  -9.483 -20.381 1.00 . A A . 567 GLU C    1 1 
       11 20359 1 1 137 GLU CA   C 30.363 -10.886 -20.753 1.00 . A A . 567 GLU CA   1 1 
       11 20360 1 1 137 GLU CB   C 30.478 -11.065 -22.297 1.00 . A A . 567 GLU CB   1 1 
       11 20361 1 1 137 GLU CD   C 31.592 -10.335 -24.498 1.00 . A A . 567 GLU CD   1 1 
       11 20362 1 1 137 GLU CG   C 31.354 -10.017 -23.013 1.00 . A A . 567 GLU CG   1 1 
       11 20363 1 1 137 GLU H    H 29.121 -12.586 -20.827 1.00 . A A . 567 GLU H    1 1 
       11 20364 1 1 137 GLU HA   H 31.350 -11.011 -20.313 1.00 . A A . 567 GLU HA   1 1 
       11 20365 1 1 137 GLU HB2  H 30.897 -12.046 -22.494 1.00 . A A . 567 GLU HB2  1 1 
       11 20366 1 1 137 GLU HB3  H 29.480 -11.029 -22.729 1.00 . A A . 567 GLU HB3  1 1 
       11 20367 1 1 137 GLU HG2  H 30.862  -9.049 -22.941 1.00 . A A . 567 GLU HG2  1 1 
       11 20368 1 1 137 GLU HG3  H 32.312  -9.959 -22.499 1.00 . A A . 567 GLU HG3  1 1 
       11 20369 1 1 137 GLU N    N 29.505 -11.949 -20.203 1.00 . A A . 567 GLU N    1 1 
       11 20370 1 1 137 GLU O    O 30.601  -8.516 -20.316 1.00 . A A . 567 GLU O    1 1 
       11 20371 1 1 137 GLU OE1  O 30.662 -10.149 -25.312 1.00 . A A . 567 GLU OE1  1 1 
       11 20372 1 1 137 GLU OE2  O 32.701 -10.776 -24.856 1.00 . A A . 567 GLU OE2  1 1 
       11 20373 1 1 138 ASN C    C 27.733  -7.031 -20.420 1.00 . A A . 568 ASN C    1 1 
       11 20374 1 1 138 ASN CA   C 27.814  -8.264 -19.492 1.00 . A A . 568 ASN CA   1 1 
       11 20375 1 1 138 ASN CB   C 28.525  -7.937 -18.131 1.00 . A A . 568 ASN CB   1 1 
       11 20376 1 1 138 ASN CG   C 27.900  -6.785 -17.341 1.00 . A A . 568 ASN CG   1 1 
       11 20377 1 1 138 ASN H    H 27.936 -10.151 -20.460 1.00 . A A . 568 ASN H    1 1 
       11 20378 1 1 138 ASN HA   H 26.805  -8.591 -19.279 1.00 . A A . 568 ASN HA   1 1 
       11 20379 1 1 138 ASN HB2  H 28.507  -8.820 -17.509 1.00 . A A . 568 ASN HB2  1 1 
       11 20380 1 1 138 ASN HB3  H 29.562  -7.690 -18.330 1.00 . A A . 568 ASN HB3  1 1 
       11 20381 1 1 138 ASN HD21 H 29.024  -5.452 -18.296 1.00 . A A . 568 ASN HD21 1 1 
       11 20382 1 1 138 ASN HD22 H 27.963  -4.814 -17.091 1.00 . A A . 568 ASN HD22 1 1 
       11 20383 1 1 138 ASN N    N 28.490  -9.404 -20.156 1.00 . A A . 568 ASN N    1 1 
       11 20384 1 1 138 ASN ND2  N 28.336  -5.560 -17.610 1.00 . A A . 568 ASN ND2  1 1 
       11 20385 1 1 138 ASN O    O 26.679  -6.724 -20.985 1.00 . A A . 568 ASN O    1 1 
       11 20386 1 1 138 ASN OD1  O 27.050  -6.998 -16.484 1.00 . A A . 568 ASN OD1  1 1 
       11 20387 1 1 139 GLY C    C 30.214  -4.323 -20.925 1.00 . A A . 569 GLY C    1 1 
       11 20388 1 1 139 GLY CA   C 29.002  -5.148 -21.370 1.00 . A A . 569 GLY CA   1 1 
       11 20389 1 1 139 GLY H    H 29.673  -6.704 -20.127 1.00 . A A . 569 GLY H    1 1 
       11 20390 1 1 139 GLY HA2  H 29.125  -5.425 -22.413 1.00 . A A . 569 GLY HA2  1 1 
       11 20391 1 1 139 GLY HA3  H 28.099  -4.548 -21.268 1.00 . A A . 569 GLY HA3  1 1 
       11 20392 1 1 139 GLY N    N 28.874  -6.360 -20.574 1.00 . A A . 569 GLY N    1 1 
       11 20393 1 1 139 GLY O    O 31.192  -4.921 -20.413 1.00 . A A . 569 GLY O    1 1 
       11 20394 1 1 139 GLY OXT  O 30.207  -3.087 -21.080 1.00 . A A . 569 GLY OXT  1 1 
       12 20395 1 1  19 SER C    C  2.009   2.355  -4.087 1.00 . A A . 449 SER C    1 1 
       12 20396 1 1  19 SER CA   C  0.592   1.819  -3.802 1.00 . A A . 449 SER CA   1 1 
       12 20397 1 1  19 SER CB   C  0.518   0.277  -3.810 1.00 . A A . 449 SER CB   1 1 
       12 20398 1 1  19 SER H    H -0.355   3.384  -4.781 1.00 . A A . 449 SER H    1 1 
       12 20399 1 1  19 SER HA   H  0.281   2.180  -2.830 1.00 . A A . 449 SER HA   1 1 
       12 20400 1 1  19 SER HB2  H  0.806  -0.099  -4.784 1.00 . A A . 449 SER HB2  1 1 
       12 20401 1 1  19 SER HB3  H  1.182  -0.128  -3.059 1.00 . A A . 449 SER HB3  1 1 
       12 20402 1 1  19 SER HG   H -1.251  -0.402  -4.352 1.00 . A A . 449 SER HG   1 1 
       12 20403 1 1  19 SER N    N -0.361   2.348  -4.803 1.00 . A A . 449 SER N    1 1 
       12 20404 1 1  19 SER O    O  2.145   3.445  -4.669 1.00 . A A . 449 SER O    1 1 
       12 20405 1 1  19 SER OG   O -0.806  -0.162  -3.528 1.00 . A A . 449 SER OG   1 1 
       12 20406 1 1  20 ALA C    C  4.843   2.141  -5.305 1.00 . A A . 450 ALA C    1 1 
       12 20407 1 1  20 ALA CA   C  4.475   2.012  -3.808 1.00 . A A . 450 ALA CA   1 1 
       12 20408 1 1  20 ALA CB   C  5.390   0.995  -3.092 1.00 . A A . 450 ALA CB   1 1 
       12 20409 1 1  20 ALA H    H  2.873   0.796  -3.145 1.00 . A A . 450 ALA H    1 1 
       12 20410 1 1  20 ALA HA   H  4.615   2.976  -3.330 1.00 . A A . 450 ALA HA   1 1 
       12 20411 1 1  20 ALA HB1  H  6.424   1.300  -3.191 1.00 . A A . 450 ALA HB1  1 1 
       12 20412 1 1  20 ALA HB2  H  5.265   0.014  -3.535 1.00 . A A . 450 ALA HB2  1 1 
       12 20413 1 1  20 ALA HB3  H  5.129   0.944  -2.042 1.00 . A A . 450 ALA HB3  1 1 
       12 20414 1 1  20 ALA N    N  3.058   1.624  -3.628 1.00 . A A . 450 ALA N    1 1 
       12 20415 1 1  20 ALA O    O  5.161   1.145  -5.970 1.00 . A A . 450 ALA O    1 1 
       12 20416 1 1  21 SER C    C  6.386   4.510  -7.264 1.00 . A A . 451 SER C    1 1 
       12 20417 1 1  21 SER CA   C  5.058   3.722  -7.217 1.00 . A A . 451 SER CA   1 1 
       12 20418 1 1  21 SER CB   C  3.898   4.543  -7.826 1.00 . A A . 451 SER CB   1 1 
       12 20419 1 1  21 SER H    H  4.404   4.095  -5.245 1.00 . A A . 451 SER H    1 1 
       12 20420 1 1  21 SER HA   H  5.167   2.799  -7.785 1.00 . A A . 451 SER HA   1 1 
       12 20421 1 1  21 SER HB2  H  4.184   4.917  -8.801 1.00 . A A . 451 SER HB2  1 1 
       12 20422 1 1  21 SER HB3  H  3.024   3.911  -7.933 1.00 . A A . 451 SER HB3  1 1 
       12 20423 1 1  21 SER HG   H  4.292   6.269  -6.984 1.00 . A A . 451 SER HG   1 1 
       12 20424 1 1  21 SER N    N  4.732   3.378  -5.827 1.00 . A A . 451 SER N    1 1 
       12 20425 1 1  21 SER O    O  6.515   5.566  -6.633 1.00 . A A . 451 SER O    1 1 
       12 20426 1 1  21 SER OG   O  3.554   5.645  -6.998 1.00 . A A . 451 SER OG   1 1 
       12 20427 1 1  22 GLY C    C  9.653   4.325  -7.046 1.00 . A A . 452 GLY C    1 1 
       12 20428 1 1  22 GLY CA   C  8.672   4.597  -8.179 1.00 . A A . 452 GLY CA   1 1 
       12 20429 1 1  22 GLY H    H  7.194   3.116  -8.439 1.00 . A A . 452 GLY H    1 1 
       12 20430 1 1  22 GLY HA2  H  9.105   4.218  -9.091 1.00 . A A . 452 GLY HA2  1 1 
       12 20431 1 1  22 GLY HA3  H  8.537   5.670  -8.289 1.00 . A A . 452 GLY HA3  1 1 
       12 20432 1 1  22 GLY N    N  7.364   3.966  -8.001 1.00 . A A . 452 GLY N    1 1 
       12 20433 1 1  22 GLY O    O 10.674   5.015  -6.942 1.00 . A A . 452 GLY O    1 1 
       12 20434 1 1  23 SER C    C 11.498   2.242  -5.597 1.00 . A A . 453 SER C    1 1 
       12 20435 1 1  23 SER CA   C 10.229   2.946  -5.064 1.00 . A A . 453 SER CA   1 1 
       12 20436 1 1  23 SER CB   C  9.468   2.050  -4.067 1.00 . A A . 453 SER CB   1 1 
       12 20437 1 1  23 SER H    H  8.479   2.876  -6.282 1.00 . A A . 453 SER H    1 1 
       12 20438 1 1  23 SER HA   H 10.525   3.860  -4.548 1.00 . A A . 453 SER HA   1 1 
       12 20439 1 1  23 SER HB2  H  9.197   1.121  -4.548 1.00 . A A . 453 SER HB2  1 1 
       12 20440 1 1  23 SER HB3  H 10.098   1.841  -3.209 1.00 . A A . 453 SER HB3  1 1 
       12 20441 1 1  23 SER HG   H  8.480   3.228  -2.843 1.00 . A A . 453 SER HG   1 1 
       12 20442 1 1  23 SER N    N  9.341   3.335  -6.183 1.00 . A A . 453 SER N    1 1 
       12 20443 1 1  23 SER O    O 12.618   2.622  -5.247 1.00 . A A . 453 SER O    1 1 
       12 20444 1 1  23 SER OG   O  8.280   2.684  -3.614 1.00 . A A . 453 SER OG   1 1 
       12 20445 1 1  24 VAL C    C 12.105   0.514  -8.658 1.00 . A A . 454 VAL C    1 1 
       12 20446 1 1  24 VAL CA   C 12.382   0.487  -7.138 1.00 . A A . 454 VAL CA   1 1 
       12 20447 1 1  24 VAL CB   C 12.508  -1.013  -6.656 1.00 . A A . 454 VAL CB   1 1 
       12 20448 1 1  24 VAL CG1  C 13.753  -1.699  -7.273 1.00 . A A . 454 VAL CG1  1 1 
       12 20449 1 1  24 VAL CG2  C 12.507  -1.141  -5.110 1.00 . A A . 454 VAL CG2  1 1 
       12 20450 1 1  24 VAL H    H 10.380   0.934  -6.623 1.00 . A A . 454 VAL H    1 1 
       12 20451 1 1  24 VAL HA   H 13.327   0.997  -6.939 1.00 . A A . 454 VAL HA   1 1 
       12 20452 1 1  24 VAL HB   H 11.632  -1.549  -7.023 1.00 . A A . 454 VAL HB   1 1 
       12 20453 1 1  24 VAL HG11 H 14.651  -1.180  -6.957 1.00 . A A . 454 VAL HG11 1 1 
       12 20454 1 1  24 VAL HG12 H 13.690  -1.672  -8.355 1.00 . A A . 454 VAL HG12 1 1 
       12 20455 1 1  24 VAL HG13 H 13.805  -2.733  -6.949 1.00 . A A . 454 VAL HG13 1 1 
       12 20456 1 1  24 VAL HG21 H 11.592  -0.712  -4.710 1.00 . A A . 454 VAL HG21 1 1 
       12 20457 1 1  24 VAL HG22 H 13.357  -0.618  -4.695 1.00 . A A . 454 VAL HG22 1 1 
       12 20458 1 1  24 VAL HG23 H 12.558  -2.188  -4.830 1.00 . A A . 454 VAL HG23 1 1 
       12 20459 1 1  24 VAL N    N 11.297   1.214  -6.448 1.00 . A A . 454 VAL N    1 1 
       12 20460 1 1  24 VAL O    O 10.964   0.292  -9.087 1.00 . A A . 454 VAL O    1 1 
       12 20461 1 1  25 SER C    C 14.005  -0.301 -11.508 1.00 . A A . 455 SER C    1 1 
       12 20462 1 1  25 SER CA   C 13.088   0.798 -10.928 1.00 . A A . 455 SER CA   1 1 
       12 20463 1 1  25 SER CB   C 13.511   2.188 -11.461 1.00 . A A . 455 SER CB   1 1 
       12 20464 1 1  25 SER H    H 13.997   1.032  -9.033 1.00 . A A . 455 SER H    1 1 
       12 20465 1 1  25 SER HA   H 12.069   0.594 -11.243 1.00 . A A . 455 SER HA   1 1 
       12 20466 1 1  25 SER HB2  H 14.553   2.373 -11.218 1.00 . A A . 455 SER HB2  1 1 
       12 20467 1 1  25 SER HB3  H 13.384   2.225 -12.535 1.00 . A A . 455 SER HB3  1 1 
       12 20468 1 1  25 SER HG   H 12.948   3.278  -9.941 1.00 . A A . 455 SER HG   1 1 
       12 20469 1 1  25 SER N    N 13.147   0.801  -9.454 1.00 . A A . 455 SER N    1 1 
       12 20470 1 1  25 SER O    O 14.746  -0.966 -10.772 1.00 . A A . 455 SER O    1 1 
       12 20471 1 1  25 SER OG   O 12.732   3.216 -10.878 1.00 . A A . 455 SER OG   1 1 
       12 20472 1 1  26 ILE C    C 15.973  -0.545 -14.163 1.00 . A A . 456 ILE C    1 1 
       12 20473 1 1  26 ILE CA   C 14.812  -1.387 -13.595 1.00 . A A . 456 ILE CA   1 1 
       12 20474 1 1  26 ILE CB   C 14.037  -2.089 -14.777 1.00 . A A . 456 ILE CB   1 1 
       12 20475 1 1  26 ILE CD1  C 11.835  -3.348 -15.362 1.00 . A A . 456 ILE CD1  1 1 
       12 20476 1 1  26 ILE CG1  C 12.736  -2.785 -14.264 1.00 . A A . 456 ILE CG1  1 1 
       12 20477 1 1  26 ILE CG2  C 14.949  -3.098 -15.521 1.00 . A A . 456 ILE CG2  1 1 
       12 20478 1 1  26 ILE H    H 13.230  -0.001 -13.333 1.00 . A A . 456 ILE H    1 1 
       12 20479 1 1  26 ILE HA   H 15.207  -2.151 -12.924 1.00 . A A . 456 ILE HA   1 1 
       12 20480 1 1  26 ILE HB   H 13.758  -1.317 -15.488 1.00 . A A . 456 ILE HB   1 1 
       12 20481 1 1  26 ILE HD11 H 12.368  -4.106 -15.924 1.00 . A A . 456 ILE HD11 1 1 
       12 20482 1 1  26 ILE HD12 H 11.530  -2.554 -16.030 1.00 . A A . 456 ILE HD12 1 1 
       12 20483 1 1  26 ILE HD13 H 10.960  -3.789 -14.911 1.00 . A A . 456 ILE HD13 1 1 
       12 20484 1 1  26 ILE HG12 H 13.001  -3.606 -13.613 1.00 . A A . 456 ILE HG12 1 1 
       12 20485 1 1  26 ILE HG13 H 12.150  -2.068 -13.701 1.00 . A A . 456 ILE HG13 1 1 
       12 20486 1 1  26 ILE HG21 H 15.272  -3.877 -14.840 1.00 . A A . 456 ILE HG21 1 1 
       12 20487 1 1  26 ILE HG22 H 15.820  -2.587 -15.915 1.00 . A A . 456 ILE HG22 1 1 
       12 20488 1 1  26 ILE HG23 H 14.404  -3.547 -16.341 1.00 . A A . 456 ILE HG23 1 1 
       12 20489 1 1  26 ILE N    N 13.919  -0.491 -12.837 1.00 . A A . 456 ILE N    1 1 
       12 20490 1 1  26 ILE O    O 15.751   0.302 -15.040 1.00 . A A . 456 ILE O    1 1 
       12 20491 1 1  27 GLU C    C 18.989  -0.460 -15.357 1.00 . A A . 457 GLU C    1 1 
       12 20492 1 1  27 GLU CA   C 18.376   0.042 -14.034 1.00 . A A . 457 GLU CA   1 1 
       12 20493 1 1  27 GLU CB   C 19.440   0.040 -12.902 1.00 . A A . 457 GLU CB   1 1 
       12 20494 1 1  27 GLU CD   C 20.066   2.525 -13.163 1.00 . A A . 457 GLU CD   1 1 
       12 20495 1 1  27 GLU CG   C 20.579   1.068 -13.084 1.00 . A A . 457 GLU CG   1 1 
       12 20496 1 1  27 GLU H    H 17.318  -1.501 -13.024 1.00 . A A . 457 GLU H    1 1 
       12 20497 1 1  27 GLU HA   H 18.036   1.070 -14.180 1.00 . A A . 457 GLU HA   1 1 
       12 20498 1 1  27 GLU HB2  H 18.943   0.254 -11.963 1.00 . A A . 457 GLU HB2  1 1 
       12 20499 1 1  27 GLU HB3  H 19.880  -0.948 -12.836 1.00 . A A . 457 GLU HB3  1 1 
       12 20500 1 1  27 GLU HG2  H 21.265   0.984 -12.245 1.00 . A A . 457 GLU HG2  1 1 
       12 20501 1 1  27 GLU HG3  H 21.119   0.833 -13.998 1.00 . A A . 457 GLU HG3  1 1 
       12 20502 1 1  27 GLU N    N 17.198  -0.766 -13.657 1.00 . A A . 457 GLU N    1 1 
       12 20503 1 1  27 GLU O    O 18.979   0.258 -16.367 1.00 . A A . 457 GLU O    1 1 
       12 20504 1 1  27 GLU OE1  O 19.852   3.155 -12.101 1.00 . A A . 457 GLU OE1  1 1 
       12 20505 1 1  27 GLU OE2  O 19.844   3.038 -14.288 1.00 . A A . 457 GLU OE2  1 1 
       12 20506 1 1  28 GLU C    C 19.396  -3.604 -16.913 1.00 . A A . 458 GLU C    1 1 
       12 20507 1 1  28 GLU CA   C 20.150  -2.328 -16.530 1.00 . A A . 458 GLU CA   1 1 
       12 20508 1 1  28 GLU CB   C 21.641  -2.685 -16.238 1.00 . A A . 458 GLU CB   1 1 
       12 20509 1 1  28 GLU CD   C 23.870  -2.060 -15.179 1.00 . A A . 458 GLU CD   1 1 
       12 20510 1 1  28 GLU CG   C 22.492  -1.553 -15.640 1.00 . A A . 458 GLU CG   1 1 
       12 20511 1 1  28 GLU H    H 19.383  -2.256 -14.533 1.00 . A A . 458 GLU H    1 1 
       12 20512 1 1  28 GLU HA   H 20.109  -1.627 -17.362 1.00 . A A . 458 GLU HA   1 1 
       12 20513 1 1  28 GLU HB2  H 21.672  -3.518 -15.541 1.00 . A A . 458 GLU HB2  1 1 
       12 20514 1 1  28 GLU HB3  H 22.111  -3.003 -17.168 1.00 . A A . 458 GLU HB3  1 1 
       12 20515 1 1  28 GLU HG2  H 22.620  -0.779 -16.388 1.00 . A A . 458 GLU HG2  1 1 
       12 20516 1 1  28 GLU HG3  H 21.967  -1.134 -14.788 1.00 . A A . 458 GLU HG3  1 1 
       12 20517 1 1  28 GLU N    N 19.491  -1.713 -15.349 1.00 . A A . 458 GLU N    1 1 
       12 20518 1 1  28 GLU O    O 18.776  -4.247 -16.060 1.00 . A A . 458 GLU O    1 1 
       12 20519 1 1  28 GLU OE1  O 23.950  -2.748 -14.144 1.00 . A A . 458 GLU OE1  1 1 
       12 20520 1 1  28 GLU OE2  O 24.884  -1.787 -15.847 1.00 . A A . 458 GLU OE2  1 1 
       12 20521 1 1  29 ILE C    C 20.016  -5.814 -19.656 1.00 . A A . 459 ILE C    1 1 
       12 20522 1 1  29 ILE CA   C 18.955  -5.239 -18.715 1.00 . A A . 459 ILE CA   1 1 
       12 20523 1 1  29 ILE CB   C 17.576  -5.131 -19.476 1.00 . A A . 459 ILE CB   1 1 
       12 20524 1 1  29 ILE CD1  C 15.121  -4.309 -19.228 1.00 . A A . 459 ILE CD1  1 1 
       12 20525 1 1  29 ILE CG1  C 16.480  -4.487 -18.574 1.00 . A A . 459 ILE CG1  1 1 
       12 20526 1 1  29 ILE CG2  C 17.119  -6.529 -19.971 1.00 . A A . 459 ILE CG2  1 1 
       12 20527 1 1  29 ILE H    H 19.840  -3.322 -18.842 1.00 . A A . 459 ILE H    1 1 
       12 20528 1 1  29 ILE HA   H 18.825  -5.918 -17.865 1.00 . A A . 459 ILE HA   1 1 
       12 20529 1 1  29 ILE HB   H 17.724  -4.500 -20.350 1.00 . A A . 459 ILE HB   1 1 
       12 20530 1 1  29 ILE HD11 H 14.451  -3.831 -18.527 1.00 . A A . 459 ILE HD11 1 1 
       12 20531 1 1  29 ILE HD12 H 14.719  -5.275 -19.504 1.00 . A A . 459 ILE HD12 1 1 
       12 20532 1 1  29 ILE HD13 H 15.216  -3.693 -20.110 1.00 . A A . 459 ILE HD13 1 1 
       12 20533 1 1  29 ILE HG12 H 16.334  -5.105 -17.701 1.00 . A A . 459 ILE HG12 1 1 
       12 20534 1 1  29 ILE HG13 H 16.818  -3.507 -18.253 1.00 . A A . 459 ILE HG13 1 1 
       12 20535 1 1  29 ILE HG21 H 17.866  -6.946 -20.639 1.00 . A A . 459 ILE HG21 1 1 
       12 20536 1 1  29 ILE HG22 H 16.181  -6.441 -20.503 1.00 . A A . 459 ILE HG22 1 1 
       12 20537 1 1  29 ILE HG23 H 16.988  -7.190 -19.125 1.00 . A A . 459 ILE HG23 1 1 
       12 20538 1 1  29 ILE N    N 19.444  -3.952 -18.204 1.00 . A A . 459 ILE N    1 1 
       12 20539 1 1  29 ILE O    O 20.517  -5.108 -20.534 1.00 . A A . 459 ILE O    1 1 
       12 20540 1 1  30 ASP C    C 20.618  -8.279 -21.579 1.00 . A A . 460 ASP C    1 1 
       12 20541 1 1  30 ASP CA   C 21.313  -7.816 -20.279 1.00 . A A . 460 ASP CA   1 1 
       12 20542 1 1  30 ASP CB   C 21.866  -9.025 -19.477 1.00 . A A . 460 ASP CB   1 1 
       12 20543 1 1  30 ASP CG   C 22.981  -9.824 -20.181 1.00 . A A . 460 ASP CG   1 1 
       12 20544 1 1  30 ASP H    H 19.950  -7.553 -18.682 1.00 . A A . 460 ASP H    1 1 
       12 20545 1 1  30 ASP HA   H 22.134  -7.149 -20.523 1.00 . A A . 460 ASP HA   1 1 
       12 20546 1 1  30 ASP HB2  H 22.268  -8.661 -18.539 1.00 . A A . 460 ASP HB2  1 1 
       12 20547 1 1  30 ASP HB3  H 21.043  -9.699 -19.254 1.00 . A A . 460 ASP HB3  1 1 
       12 20548 1 1  30 ASP N    N 20.361  -7.085 -19.438 1.00 . A A . 460 ASP N    1 1 
       12 20549 1 1  30 ASP O    O 19.542  -8.879 -21.510 1.00 . A A . 460 ASP O    1 1 
       12 20550 1 1  30 ASP OD1  O 23.678  -9.278 -21.058 1.00 . A A . 460 ASP OD1  1 1 
       12 20551 1 1  30 ASP OD2  O 23.171 -11.004 -19.840 1.00 . A A . 460 ASP OD2  1 1 
       12 20552 1 1  31 LEU C    C 20.944  -9.914 -24.309 1.00 . A A . 461 LEU C    1 1 
       12 20553 1 1  31 LEU CA   C 20.686  -8.418 -24.059 1.00 . A A . 461 LEU CA   1 1 
       12 20554 1 1  31 LEU CB   C 21.195  -7.502 -25.227 1.00 . A A . 461 LEU CB   1 1 
       12 20555 1 1  31 LEU CD1  C 23.597  -8.400 -25.733 1.00 . A A . 461 LEU CD1  1 1 
       12 20556 1 1  31 LEU CD2  C 22.986  -6.000 -26.290 1.00 . A A . 461 LEU CD2  1 1 
       12 20557 1 1  31 LEU CG   C 22.732  -7.184 -25.330 1.00 . A A . 461 LEU CG   1 1 
       12 20558 1 1  31 LEU H    H 22.067  -7.479 -22.726 1.00 . A A . 461 LEU H    1 1 
       12 20559 1 1  31 LEU HA   H 19.603  -8.294 -23.996 1.00 . A A . 461 LEU HA   1 1 
       12 20560 1 1  31 LEU HB2  H 20.882  -7.942 -26.168 1.00 . A A . 461 LEU HB2  1 1 
       12 20561 1 1  31 LEU HB3  H 20.673  -6.552 -25.130 1.00 . A A . 461 LEU HB3  1 1 
       12 20562 1 1  31 LEU HD11 H 23.483  -9.190 -25.004 1.00 . A A . 461 LEU HD11 1 1 
       12 20563 1 1  31 LEU HD12 H 24.639  -8.104 -25.769 1.00 . A A . 461 LEU HD12 1 1 
       12 20564 1 1  31 LEU HD13 H 23.297  -8.764 -26.709 1.00 . A A . 461 LEU HD13 1 1 
       12 20565 1 1  31 LEU HD21 H 24.041  -5.770 -26.311 1.00 . A A . 461 LEU HD21 1 1 
       12 20566 1 1  31 LEU HD22 H 22.441  -5.133 -25.948 1.00 . A A . 461 LEU HD22 1 1 
       12 20567 1 1  31 LEU HD23 H 22.656  -6.260 -27.291 1.00 . A A . 461 LEU HD23 1 1 
       12 20568 1 1  31 LEU HG   H 23.077  -6.872 -24.354 1.00 . A A . 461 LEU HG   1 1 
       12 20569 1 1  31 LEU N    N 21.231  -7.989 -22.748 1.00 . A A . 461 LEU N    1 1 
       12 20570 1 1  31 LEU O    O 20.224 -10.552 -25.087 1.00 . A A . 461 LEU O    1 1 
       12 20571 1 1  32 GLU C    C 21.085 -12.561 -22.711 1.00 . A A . 462 GLU C    1 1 
       12 20572 1 1  32 GLU CA   C 22.194 -11.924 -23.565 1.00 . A A . 462 GLU CA   1 1 
       12 20573 1 1  32 GLU CB   C 23.584 -12.254 -22.970 1.00 . A A . 462 GLU CB   1 1 
       12 20574 1 1  32 GLU CD   C 24.869 -12.472 -25.181 1.00 . A A . 462 GLU CD   1 1 
       12 20575 1 1  32 GLU CG   C 24.784 -11.776 -23.810 1.00 . A A . 462 GLU CG   1 1 
       12 20576 1 1  32 GLU H    H 22.610  -9.875 -23.178 1.00 . A A . 462 GLU H    1 1 
       12 20577 1 1  32 GLU HA   H 22.134 -12.324 -24.575 1.00 . A A . 462 GLU HA   1 1 
       12 20578 1 1  32 GLU HB2  H 23.662 -11.792 -21.990 1.00 . A A . 462 GLU HB2  1 1 
       12 20579 1 1  32 GLU HB3  H 23.668 -13.333 -22.846 1.00 . A A . 462 GLU HB3  1 1 
       12 20580 1 1  32 GLU HG2  H 24.701 -10.700 -23.962 1.00 . A A . 462 GLU HG2  1 1 
       12 20581 1 1  32 GLU HG3  H 25.699 -11.976 -23.262 1.00 . A A . 462 GLU HG3  1 1 
       12 20582 1 1  32 GLU N    N 21.977 -10.465 -23.639 1.00 . A A . 462 GLU N    1 1 
       12 20583 1 1  32 GLU O    O 20.724 -13.717 -22.917 1.00 . A A . 462 GLU O    1 1 
       12 20584 1 1  32 GLU OE1  O 25.350 -13.624 -25.244 1.00 . A A . 462 GLU OE1  1 1 
       12 20585 1 1  32 GLU OE2  O 24.431 -11.892 -26.192 1.00 . A A . 462 GLU OE2  1 1 
       12 20586 1 1  33 GLY C    C 19.721 -13.023 -19.765 1.00 . A A . 463 GLY C    1 1 
       12 20587 1 1  33 GLY CA   C 19.403 -12.141 -20.958 1.00 . A A . 463 GLY CA   1 1 
       12 20588 1 1  33 GLY H    H 20.998 -10.909 -21.588 1.00 . A A . 463 GLY H    1 1 
       12 20589 1 1  33 GLY HA2  H 18.946 -11.232 -20.594 1.00 . A A . 463 GLY HA2  1 1 
       12 20590 1 1  33 GLY HA3  H 18.681 -12.647 -21.596 1.00 . A A . 463 GLY HA3  1 1 
       12 20591 1 1  33 GLY N    N 20.568 -11.772 -21.750 1.00 . A A . 463 GLY N    1 1 
       12 20592 1 1  33 GLY O    O 18.852 -13.739 -19.290 1.00 . A A . 463 GLY O    1 1 
       12 20593 1 1  34 LYS C    C 20.957 -13.074 -16.777 1.00 . A A . 464 LYS C    1 1 
       12 20594 1 1  34 LYS CA   C 21.389 -13.741 -18.089 1.00 . A A . 464 LYS CA   1 1 
       12 20595 1 1  34 LYS CB   C 22.919 -13.934 -18.088 1.00 . A A . 464 LYS CB   1 1 
       12 20596 1 1  34 LYS CD   C 24.993 -14.872 -19.263 1.00 . A A . 464 LYS CD   1 1 
       12 20597 1 1  34 LYS CE   C 25.785 -13.559 -19.139 1.00 . A A . 464 LYS CE   1 1 
       12 20598 1 1  34 LYS CG   C 23.466 -14.656 -19.335 1.00 . A A . 464 LYS CG   1 1 
       12 20599 1 1  34 LYS H    H 21.598 -12.339 -19.671 1.00 . A A . 464 LYS H    1 1 
       12 20600 1 1  34 LYS HA   H 20.920 -14.718 -18.155 1.00 . A A . 464 LYS HA   1 1 
       12 20601 1 1  34 LYS HB2  H 23.394 -12.954 -18.033 1.00 . A A . 464 LYS HB2  1 1 
       12 20602 1 1  34 LYS HB3  H 23.203 -14.506 -17.209 1.00 . A A . 464 LYS HB3  1 1 
       12 20603 1 1  34 LYS HD2  H 25.218 -15.495 -18.402 1.00 . A A . 464 LYS HD2  1 1 
       12 20604 1 1  34 LYS HD3  H 25.312 -15.391 -20.163 1.00 . A A . 464 LYS HD3  1 1 
       12 20605 1 1  34 LYS HE2  H 25.495 -13.050 -18.224 1.00 . A A . 464 LYS HE2  1 1 
       12 20606 1 1  34 LYS HE3  H 26.835 -13.795 -19.094 1.00 . A A . 464 LYS HE3  1 1 
       12 20607 1 1  34 LYS HG2  H 22.983 -15.624 -19.417 1.00 . A A . 464 LYS HG2  1 1 
       12 20608 1 1  34 LYS HG3  H 23.231 -14.062 -20.217 1.00 . A A . 464 LYS HG3  1 1 
       12 20609 1 1  34 LYS HZ1  H 26.148 -11.801 -20.213 1.00 . A A . 464 LYS HZ1  1 1 
       12 20610 1 1  34 LYS HZ2  H 24.549 -12.338 -20.299 1.00 . A A . 464 LYS HZ2  1 1 
       12 20611 1 1  34 LYS HZ3  H 25.756 -13.131 -21.180 1.00 . A A . 464 LYS HZ3  1 1 
       12 20612 1 1  34 LYS N    N 20.957 -12.948 -19.256 1.00 . A A . 464 LYS N    1 1 
       12 20613 1 1  34 LYS NZ   N 25.542 -12.646 -20.286 1.00 . A A . 464 LYS NZ   1 1 
       12 20614 1 1  34 LYS O    O 20.781 -13.759 -15.762 1.00 . A A . 464 LYS O    1 1 
       12 20615 1 1  35 PHE C    C 19.594  -9.737 -15.908 1.00 . A A . 465 PHE C    1 1 
       12 20616 1 1  35 PHE CA   C 20.469 -10.960 -15.594 1.00 . A A . 465 PHE CA   1 1 
       12 20617 1 1  35 PHE CB   C 21.759 -10.541 -14.824 1.00 . A A . 465 PHE CB   1 1 
       12 20618 1 1  35 PHE CD1  C 23.629  -9.731 -16.367 1.00 . A A . 465 PHE CD1  1 1 
       12 20619 1 1  35 PHE CD2  C 22.418  -8.094 -15.112 1.00 . A A . 465 PHE CD2  1 1 
       12 20620 1 1  35 PHE CE1  C 24.402  -8.722 -16.922 1.00 . A A . 465 PHE CE1  1 1 
       12 20621 1 1  35 PHE CE2  C 23.189  -7.089 -15.667 1.00 . A A . 465 PHE CE2  1 1 
       12 20622 1 1  35 PHE CG   C 22.616  -9.436 -15.454 1.00 . A A . 465 PHE CG   1 1 
       12 20623 1 1  35 PHE CZ   C 24.183  -7.404 -16.569 1.00 . A A . 465 PHE CZ   1 1 
       12 20624 1 1  35 PHE H    H 20.936 -11.253 -17.649 1.00 . A A . 465 PHE H    1 1 
       12 20625 1 1  35 PHE HA   H 19.885 -11.613 -14.948 1.00 . A A . 465 PHE HA   1 1 
       12 20626 1 1  35 PHE HB2  H 21.480 -10.215 -13.828 1.00 . A A . 465 PHE HB2  1 1 
       12 20627 1 1  35 PHE HB3  H 22.387 -11.423 -14.722 1.00 . A A . 465 PHE HB3  1 1 
       12 20628 1 1  35 PHE HD1  H 23.809 -10.760 -16.650 1.00 . A A . 465 PHE HD1  1 1 
       12 20629 1 1  35 PHE HD2  H 21.645  -7.842 -14.394 1.00 . A A . 465 PHE HD2  1 1 
       12 20630 1 1  35 PHE HE1  H 25.183  -8.967 -17.634 1.00 . A A . 465 PHE HE1  1 1 
       12 20631 1 1  35 PHE HE2  H 23.017  -6.054 -15.389 1.00 . A A . 465 PHE HE2  1 1 
       12 20632 1 1  35 PHE HZ   H 24.790  -6.618 -17.006 1.00 . A A . 465 PHE HZ   1 1 
       12 20633 1 1  35 PHE N    N 20.812 -11.729 -16.800 1.00 . A A . 465 PHE N    1 1 
       12 20634 1 1  35 PHE O    O 19.531  -9.263 -17.052 1.00 . A A . 465 PHE O    1 1 
       12 20635 1 1  36 VAL C    C 18.615  -7.219 -13.562 1.00 . A A . 466 VAL C    1 1 
       12 20636 1 1  36 VAL CA   C 18.180  -7.982 -14.833 1.00 . A A . 466 VAL CA   1 1 
       12 20637 1 1  36 VAL CB   C 16.608  -8.177 -14.839 1.00 . A A . 466 VAL CB   1 1 
       12 20638 1 1  36 VAL CG1  C 15.868  -6.810 -14.770 1.00 . A A . 466 VAL CG1  1 1 
       12 20639 1 1  36 VAL CG2  C 16.149  -9.001 -16.076 1.00 . A A . 466 VAL CG2  1 1 
       12 20640 1 1  36 VAL H    H 18.919  -9.785 -14.031 1.00 . A A . 466 VAL H    1 1 
       12 20641 1 1  36 VAL HA   H 18.463  -7.402 -15.712 1.00 . A A . 466 VAL HA   1 1 
       12 20642 1 1  36 VAL HB   H 16.339  -8.742 -13.950 1.00 . A A . 466 VAL HB   1 1 
       12 20643 1 1  36 VAL HG11 H 16.123  -6.209 -15.634 1.00 . A A . 466 VAL HG11 1 1 
       12 20644 1 1  36 VAL HG12 H 16.157  -6.277 -13.869 1.00 . A A . 466 VAL HG12 1 1 
       12 20645 1 1  36 VAL HG13 H 14.796  -6.970 -14.755 1.00 . A A . 466 VAL HG13 1 1 
       12 20646 1 1  36 VAL HG21 H 16.642  -9.970 -16.076 1.00 . A A . 466 VAL HG21 1 1 
       12 20647 1 1  36 VAL HG22 H 16.408  -8.474 -16.985 1.00 . A A . 466 VAL HG22 1 1 
       12 20648 1 1  36 VAL HG23 H 15.075  -9.150 -16.045 1.00 . A A . 466 VAL HG23 1 1 
       12 20649 1 1  36 VAL N    N 18.914  -9.254 -14.855 1.00 . A A . 466 VAL N    1 1 
       12 20650 1 1  36 VAL O    O 18.465  -7.728 -12.441 1.00 . A A . 466 VAL O    1 1 
       12 20651 1 1  37 GLN C    C 18.488  -4.216 -12.247 1.00 . A A . 467 GLN C    1 1 
       12 20652 1 1  37 GLN CA   C 19.637  -5.143 -12.673 1.00 . A A . 467 GLN CA   1 1 
       12 20653 1 1  37 GLN CB   C 20.835  -4.292 -13.166 1.00 . A A . 467 GLN CB   1 1 
       12 20654 1 1  37 GLN CD   C 22.159  -3.789 -11.034 1.00 . A A . 467 GLN CD   1 1 
       12 20655 1 1  37 GLN CG   C 21.346  -3.214 -12.183 1.00 . A A . 467 GLN CG   1 1 
       12 20656 1 1  37 GLN H    H 19.290  -5.713 -14.682 1.00 . A A . 467 GLN H    1 1 
       12 20657 1 1  37 GLN HA   H 19.956  -5.755 -11.830 1.00 . A A . 467 GLN HA   1 1 
       12 20658 1 1  37 GLN HB2  H 21.662  -4.956 -13.400 1.00 . A A . 467 GLN HB2  1 1 
       12 20659 1 1  37 GLN HB3  H 20.543  -3.793 -14.080 1.00 . A A . 467 GLN HB3  1 1 
       12 20660 1 1  37 GLN HE21 H 23.822  -3.607 -12.105 1.00 . A A . 467 GLN HE21 1 1 
       12 20661 1 1  37 GLN HE22 H 24.011  -4.269 -10.514 1.00 . A A . 467 GLN HE22 1 1 
       12 20662 1 1  37 GLN HG2  H 21.971  -2.514 -12.731 1.00 . A A . 467 GLN HG2  1 1 
       12 20663 1 1  37 GLN HG3  H 20.497  -2.674 -11.778 1.00 . A A . 467 GLN HG3  1 1 
       12 20664 1 1  37 GLN N    N 19.187  -6.026 -13.760 1.00 . A A . 467 GLN N    1 1 
       12 20665 1 1  37 GLN NE2  N 23.461  -3.900 -11.235 1.00 . A A . 467 GLN NE2  1 1 
       12 20666 1 1  37 GLN O    O 17.947  -3.475 -13.081 1.00 . A A . 467 GLN O    1 1 
       12 20667 1 1  37 GLN OE1  O 21.629  -4.143  -9.987 1.00 . A A . 467 GLN OE1  1 1 
       12 20668 1 1  38 LEU C    C 17.955  -2.299  -9.503 1.00 . A A . 468 LEU C    1 1 
       12 20669 1 1  38 LEU CA   C 17.179  -3.335 -10.332 1.00 . A A . 468 LEU CA   1 1 
       12 20670 1 1  38 LEU CB   C 16.170  -4.085  -9.428 1.00 . A A . 468 LEU CB   1 1 
       12 20671 1 1  38 LEU CD1  C 14.294  -5.768  -9.089 1.00 . A A . 468 LEU CD1  1 1 
       12 20672 1 1  38 LEU CD2  C 14.560  -4.623 -11.358 1.00 . A A . 468 LEU CD2  1 1 
       12 20673 1 1  38 LEU CG   C 15.287  -5.174 -10.107 1.00 . A A . 468 LEU CG   1 1 
       12 20674 1 1  38 LEU H    H 18.514  -4.973 -10.397 1.00 . A A . 468 LEU H    1 1 
       12 20675 1 1  38 LEU HA   H 16.633  -2.813 -11.117 1.00 . A A . 468 LEU HA   1 1 
       12 20676 1 1  38 LEU HB2  H 16.731  -4.567  -8.630 1.00 . A A . 468 LEU HB2  1 1 
       12 20677 1 1  38 LEU HB3  H 15.509  -3.349  -8.973 1.00 . A A . 468 LEU HB3  1 1 
       12 20678 1 1  38 LEU HD11 H 13.640  -4.995  -8.705 1.00 . A A . 468 LEU HD11 1 1 
       12 20679 1 1  38 LEU HD12 H 14.844  -6.212  -8.268 1.00 . A A . 468 LEU HD12 1 1 
       12 20680 1 1  38 LEU HD13 H 13.702  -6.538  -9.564 1.00 . A A . 468 LEU HD13 1 1 
       12 20681 1 1  38 LEU HD21 H 13.931  -3.784 -11.085 1.00 . A A . 468 LEU HD21 1 1 
       12 20682 1 1  38 LEU HD22 H 13.947  -5.402 -11.796 1.00 . A A . 468 LEU HD22 1 1 
       12 20683 1 1  38 LEU HD23 H 15.290  -4.302 -12.087 1.00 . A A . 468 LEU HD23 1 1 
       12 20684 1 1  38 LEU HG   H 15.930  -5.987 -10.437 1.00 . A A . 468 LEU HG   1 1 
       12 20685 1 1  38 LEU N    N 18.122  -4.274 -10.957 1.00 . A A . 468 LEU N    1 1 
       12 20686 1 1  38 LEU O    O 19.120  -2.519  -9.151 1.00 . A A . 468 LEU O    1 1 
       12 20687 1 1  39 LYS C    C 16.786   0.564  -7.567 1.00 . A A . 469 LYS C    1 1 
       12 20688 1 1  39 LYS CA   C 17.876  -0.072  -8.430 1.00 . A A . 469 LYS CA   1 1 
       12 20689 1 1  39 LYS CB   C 18.485   0.939  -9.443 1.00 . A A . 469 LYS CB   1 1 
       12 20690 1 1  39 LYS CD   C 18.338   3.385  -8.545 1.00 . A A . 469 LYS CD   1 1 
       12 20691 1 1  39 LYS CE   C 19.143   4.679  -8.381 1.00 . A A . 469 LYS CE   1 1 
       12 20692 1 1  39 LYS CG   C 19.244   2.168  -8.874 1.00 . A A . 469 LYS CG   1 1 
       12 20693 1 1  39 LYS H    H 16.356  -1.104  -9.474 1.00 . A A . 469 LYS H    1 1 
       12 20694 1 1  39 LYS HA   H 18.665  -0.458  -7.786 1.00 . A A . 469 LYS HA   1 1 
       12 20695 1 1  39 LYS HB2  H 19.184   0.391 -10.068 1.00 . A A . 469 LYS HB2  1 1 
       12 20696 1 1  39 LYS HB3  H 17.685   1.299 -10.085 1.00 . A A . 469 LYS HB3  1 1 
       12 20697 1 1  39 LYS HD2  H 17.628   3.521  -9.352 1.00 . A A . 469 LYS HD2  1 1 
       12 20698 1 1  39 LYS HD3  H 17.797   3.185  -7.626 1.00 . A A . 469 LYS HD3  1 1 
       12 20699 1 1  39 LYS HE2  H 18.471   5.486  -8.118 1.00 . A A . 469 LYS HE2  1 1 
       12 20700 1 1  39 LYS HE3  H 19.878   4.555  -7.595 1.00 . A A . 469 LYS HE3  1 1 
       12 20701 1 1  39 LYS HG2  H 19.764   1.871  -7.968 1.00 . A A . 469 LYS HG2  1 1 
       12 20702 1 1  39 LYS HG3  H 19.986   2.476  -9.610 1.00 . A A . 469 LYS HG3  1 1 
       12 20703 1 1  39 LYS HZ1  H 20.378   5.918  -9.528 1.00 . A A . 469 LYS HZ1  1 1 
       12 20704 1 1  39 LYS HZ2  H 19.158   5.161 -10.415 1.00 . A A . 469 LYS HZ2  1 1 
       12 20705 1 1  39 LYS HZ3  H 20.506   4.278  -9.914 1.00 . A A . 469 LYS HZ3  1 1 
       12 20706 1 1  39 LYS N    N 17.288  -1.186  -9.185 1.00 . A A . 469 LYS N    1 1 
       12 20707 1 1  39 LYS NZ   N 19.844   5.036  -9.645 1.00 . A A . 469 LYS NZ   1 1 
       12 20708 1 1  39 LYS O    O 15.704   0.871  -8.066 1.00 . A A . 469 LYS O    1 1 
       12 20709 1 1  40 ASN C    C 16.234   2.898  -5.372 1.00 . A A . 470 ASN C    1 1 
       12 20710 1 1  40 ASN CA   C 16.128   1.360  -5.324 1.00 . A A . 470 ASN CA   1 1 
       12 20711 1 1  40 ASN CB   C 16.380   0.832  -3.887 1.00 . A A . 470 ASN CB   1 1 
       12 20712 1 1  40 ASN CG   C 15.274   1.206  -2.896 1.00 . A A . 470 ASN CG   1 1 
       12 20713 1 1  40 ASN H    H 17.976   0.519  -5.962 1.00 . A A . 470 ASN H    1 1 
       12 20714 1 1  40 ASN HA   H 15.124   1.067  -5.631 1.00 . A A . 470 ASN HA   1 1 
       12 20715 1 1  40 ASN HB2  H 16.440  -0.247  -3.914 1.00 . A A . 470 ASN HB2  1 1 
       12 20716 1 1  40 ASN HB3  H 17.329   1.221  -3.523 1.00 . A A . 470 ASN HB3  1 1 
       12 20717 1 1  40 ASN HD21 H 16.579   1.408  -1.429 1.00 . A A . 470 ASN HD21 1 1 
       12 20718 1 1  40 ASN HD22 H 14.944   1.747  -1.013 1.00 . A A . 470 ASN HD22 1 1 
       12 20719 1 1  40 ASN N    N 17.083   0.768  -6.279 1.00 . A A . 470 ASN N    1 1 
       12 20720 1 1  40 ASN ND2  N 15.635   1.471  -1.654 1.00 . A A . 470 ASN ND2  1 1 
       12 20721 1 1  40 ASN O    O 17.254   3.468  -4.985 1.00 . A A . 470 ASN O    1 1 
       12 20722 1 1  40 ASN OD1  O 14.098   1.275  -3.255 1.00 . A A . 470 ASN OD1  1 1 
       12 20723 1 1  41 ASN C    C 14.728   5.749  -4.755 1.00 . A A . 471 ASN C    1 1 
       12 20724 1 1  41 ASN CA   C 15.119   5.020  -6.061 1.00 . A A . 471 ASN CA   1 1 
       12 20725 1 1  41 ASN CB   C 14.103   5.386  -7.184 1.00 . A A . 471 ASN CB   1 1 
       12 20726 1 1  41 ASN CG   C 14.447   4.821  -8.573 1.00 . A A . 471 ASN CG   1 1 
       12 20727 1 1  41 ASN H    H 14.411   3.020  -6.183 1.00 . A A . 471 ASN H    1 1 
       12 20728 1 1  41 ASN HA   H 16.105   5.364  -6.359 1.00 . A A . 471 ASN HA   1 1 
       12 20729 1 1  41 ASN HB2  H 13.128   5.000  -6.909 1.00 . A A . 471 ASN HB2  1 1 
       12 20730 1 1  41 ASN HB3  H 14.035   6.467  -7.261 1.00 . A A . 471 ASN HB3  1 1 
       12 20731 1 1  41 ASN HD21 H 13.679   6.427  -9.459 1.00 . A A . 471 ASN HD21 1 1 
       12 20732 1 1  41 ASN HD22 H 14.324   5.224 -10.517 1.00 . A A . 471 ASN HD22 1 1 
       12 20733 1 1  41 ASN N    N 15.181   3.549  -5.887 1.00 . A A . 471 ASN N    1 1 
       12 20734 1 1  41 ASN ND2  N 14.119   5.566  -9.623 1.00 . A A . 471 ASN ND2  1 1 
       12 20735 1 1  41 ASN O    O 14.933   6.968  -4.641 1.00 . A A . 471 ASN O    1 1 
       12 20736 1 1  41 ASN OD1  O 14.994   3.725  -8.703 1.00 . A A . 471 ASN OD1  1 1 
       12 20737 1 1  42 SER C    C 14.834   6.066  -1.614 1.00 . A A . 472 SER C    1 1 
       12 20738 1 1  42 SER CA   C 13.667   5.597  -2.512 1.00 . A A . 472 SER CA   1 1 
       12 20739 1 1  42 SER CB   C 12.744   4.595  -1.765 1.00 . A A . 472 SER CB   1 1 
       12 20740 1 1  42 SER H    H 14.061   4.042  -3.915 1.00 . A A . 472 SER H    1 1 
       12 20741 1 1  42 SER HA   H 13.077   6.475  -2.773 1.00 . A A . 472 SER HA   1 1 
       12 20742 1 1  42 SER HB2  H 12.386   5.045  -0.848 1.00 . A A . 472 SER HB2  1 1 
       12 20743 1 1  42 SER HB3  H 11.895   4.355  -2.392 1.00 . A A . 472 SER HB3  1 1 
       12 20744 1 1  42 SER HG   H 13.215   2.730  -2.105 1.00 . A A . 472 SER HG   1 1 
       12 20745 1 1  42 SER N    N 14.155   5.008  -3.779 1.00 . A A . 472 SER N    1 1 
       12 20746 1 1  42 SER O    O 15.971   5.596  -1.747 1.00 . A A . 472 SER O    1 1 
       12 20747 1 1  42 SER OG   O 13.410   3.392  -1.434 1.00 . A A . 472 SER OG   1 1 
       12 20748 1 1  43 ASP C    C 15.894   6.772   1.403 1.00 . A A . 473 ASP C    1 1 
       12 20749 1 1  43 ASP CA   C 15.510   7.658   0.206 1.00 . A A . 473 ASP CA   1 1 
       12 20750 1 1  43 ASP CB   C 14.937   9.008   0.725 1.00 . A A . 473 ASP CB   1 1 
       12 20751 1 1  43 ASP CG   C 14.547   9.975  -0.394 1.00 . A A . 473 ASP CG   1 1 
       12 20752 1 1  43 ASP H    H 13.579   7.272  -0.608 1.00 . A A . 473 ASP H    1 1 
       12 20753 1 1  43 ASP HA   H 16.406   7.858  -0.370 1.00 . A A . 473 ASP HA   1 1 
       12 20754 1 1  43 ASP HB2  H 14.050   8.810   1.324 1.00 . A A . 473 ASP HB2  1 1 
       12 20755 1 1  43 ASP HB3  H 15.678   9.487   1.360 1.00 . A A . 473 ASP HB3  1 1 
       12 20756 1 1  43 ASP N    N 14.519   7.000  -0.690 1.00 . A A . 473 ASP N    1 1 
       12 20757 1 1  43 ASP O    O 16.716   7.166   2.238 1.00 . A A . 473 ASP O    1 1 
       12 20758 1 1  43 ASP OD1  O 13.454   9.804  -0.976 1.00 . A A . 473 ASP OD1  1 1 
       12 20759 1 1  43 ASP OD2  O 15.315  10.909  -0.694 1.00 . A A . 473 ASP OD2  1 1 
       12 20760 1 1  44 LYS C    C 15.456   3.207   2.061 1.00 . A A . 474 LYS C    1 1 
       12 20761 1 1  44 LYS CA   C 15.477   4.646   2.586 1.00 . A A . 474 LYS CA   1 1 
       12 20762 1 1  44 LYS CB   C 14.366   4.862   3.664 1.00 . A A . 474 LYS CB   1 1 
       12 20763 1 1  44 LYS CD   C 12.348   5.272   2.072 1.00 . A A . 474 LYS CD   1 1 
       12 20764 1 1  44 LYS CE   C 10.886   4.934   1.767 1.00 . A A . 474 LYS CE   1 1 
       12 20765 1 1  44 LYS CG   C 12.922   4.456   3.258 1.00 . A A . 474 LYS CG   1 1 
       12 20766 1 1  44 LYS H    H 14.773   5.276   0.700 1.00 . A A . 474 LYS H    1 1 
       12 20767 1 1  44 LYS HA   H 16.449   4.831   3.043 1.00 . A A . 474 LYS HA   1 1 
       12 20768 1 1  44 LYS HB2  H 14.632   4.284   4.546 1.00 . A A . 474 LYS HB2  1 1 
       12 20769 1 1  44 LYS HB3  H 14.357   5.910   3.941 1.00 . A A . 474 LYS HB3  1 1 
       12 20770 1 1  44 LYS HD2  H 12.421   6.326   2.305 1.00 . A A . 474 LYS HD2  1 1 
       12 20771 1 1  44 LYS HD3  H 12.948   5.063   1.187 1.00 . A A . 474 LYS HD3  1 1 
       12 20772 1 1  44 LYS HE2  H 10.572   5.476   0.884 1.00 . A A . 474 LYS HE2  1 1 
       12 20773 1 1  44 LYS HE3  H 10.788   3.868   1.580 1.00 . A A . 474 LYS HE3  1 1 
       12 20774 1 1  44 LYS HG2  H 12.920   3.402   2.986 1.00 . A A . 474 LYS HG2  1 1 
       12 20775 1 1  44 LYS HG3  H 12.275   4.591   4.121 1.00 . A A . 474 LYS HG3  1 1 
       12 20776 1 1  44 LYS HZ1  H 10.279   4.813   3.761 1.00 . A A . 474 LYS HZ1  1 1 
       12 20777 1 1  44 LYS HZ2  H  9.008   5.050   2.674 1.00 . A A . 474 LYS HZ2  1 1 
       12 20778 1 1  44 LYS HZ3  H 10.038   6.335   3.062 1.00 . A A . 474 LYS HZ3  1 1 
       12 20779 1 1  44 LYS N    N 15.317   5.573   1.463 1.00 . A A . 474 LYS N    1 1 
       12 20780 1 1  44 LYS NZ   N  9.992   5.306   2.893 1.00 . A A . 474 LYS NZ   1 1 
       12 20781 1 1  44 LYS O    O 15.253   2.977   0.859 1.00 . A A . 474 LYS O    1 1 
       12 20782 1 1  45 ASP C    C 14.117   0.420   2.445 1.00 . A A . 475 ASP C    1 1 
       12 20783 1 1  45 ASP CA   C 15.600   0.824   2.644 1.00 . A A . 475 ASP CA   1 1 
       12 20784 1 1  45 ASP CB   C 16.300  -0.005   3.764 1.00 . A A . 475 ASP CB   1 1 
       12 20785 1 1  45 ASP CG   C 15.621   0.091   5.145 1.00 . A A . 475 ASP CG   1 1 
       12 20786 1 1  45 ASP H    H 15.908   2.516   3.870 1.00 . A A . 475 ASP H    1 1 
       12 20787 1 1  45 ASP HA   H 16.134   0.663   1.710 1.00 . A A . 475 ASP HA   1 1 
       12 20788 1 1  45 ASP HB2  H 16.334  -1.046   3.464 1.00 . A A . 475 ASP HB2  1 1 
       12 20789 1 1  45 ASP HB3  H 17.324   0.340   3.863 1.00 . A A . 475 ASP HB3  1 1 
       12 20790 1 1  45 ASP N    N 15.682   2.252   2.959 1.00 . A A . 475 ASP N    1 1 
       12 20791 1 1  45 ASP O    O 13.263   0.732   3.285 1.00 . A A . 475 ASP O    1 1 
       12 20792 1 1  45 ASP OD1  O 15.829   1.106   5.848 1.00 . A A . 475 ASP OD1  1 1 
       12 20793 1 1  45 ASP OD2  O 14.879  -0.839   5.533 1.00 . A A . 475 ASP OD2  1 1 
       12 20794 1 1  46 GLN C    C 12.324  -2.171   1.174 1.00 . A A . 476 GLN C    1 1 
       12 20795 1 1  46 GLN CA   C 12.461  -0.656   0.931 1.00 . A A . 476 GLN CA   1 1 
       12 20796 1 1  46 GLN CB   C 12.167  -0.312  -0.561 1.00 . A A . 476 GLN CB   1 1 
       12 20797 1 1  46 GLN CD   C  9.590  -0.291  -0.326 1.00 . A A . 476 GLN CD   1 1 
       12 20798 1 1  46 GLN CG   C 10.807  -0.823  -1.096 1.00 . A A . 476 GLN CG   1 1 
       12 20799 1 1  46 GLN H    H 14.527  -0.347   0.653 1.00 . A A . 476 GLN H    1 1 
       12 20800 1 1  46 GLN HA   H 11.741  -0.133   1.555 1.00 . A A . 476 GLN HA   1 1 
       12 20801 1 1  46 GLN HB2  H 12.191   0.765  -0.676 1.00 . A A . 476 GLN HB2  1 1 
       12 20802 1 1  46 GLN HB3  H 12.952  -0.737  -1.175 1.00 . A A . 476 GLN HB3  1 1 
       12 20803 1 1  46 GLN HE21 H  8.671  -2.053  -0.485 1.00 . A A . 476 GLN HE21 1 1 
       12 20804 1 1  46 GLN HE22 H  7.801  -0.819   0.358 1.00 . A A . 476 GLN HE22 1 1 
       12 20805 1 1  46 GLN HG2  H 10.704  -0.513  -2.128 1.00 . A A . 476 GLN HG2  1 1 
       12 20806 1 1  46 GLN HG3  H 10.808  -1.908  -1.054 1.00 . A A . 476 GLN HG3  1 1 
       12 20807 1 1  46 GLN N    N 13.813  -0.196   1.292 1.00 . A A . 476 GLN N    1 1 
       12 20808 1 1  46 GLN NE2  N  8.584  -1.136  -0.134 1.00 . A A . 476 GLN NE2  1 1 
       12 20809 1 1  46 GLN O    O 13.183  -2.951   0.748 1.00 . A A . 476 GLN O    1 1 
       12 20810 1 1  46 GLN OE1  O  9.590   0.849   0.156 1.00 . A A . 476 GLN OE1  1 1 
       12 20811 1 1  47 SER C    C 10.524  -4.635   0.717 1.00 . A A . 477 SER C    1 1 
       12 20812 1 1  47 SER CA   C 10.888  -3.980   2.065 1.00 . A A . 477 SER CA   1 1 
       12 20813 1 1  47 SER CB   C  9.730  -4.102   3.084 1.00 . A A . 477 SER CB   1 1 
       12 20814 1 1  47 SER H    H 10.637  -1.892   2.222 1.00 . A A . 477 SER H    1 1 
       12 20815 1 1  47 SER HA   H 11.764  -4.477   2.476 1.00 . A A . 477 SER HA   1 1 
       12 20816 1 1  47 SER HB2  H  9.387  -5.128   3.134 1.00 . A A . 477 SER HB2  1 1 
       12 20817 1 1  47 SER HB3  H 10.084  -3.800   4.060 1.00 . A A . 477 SER HB3  1 1 
       12 20818 1 1  47 SER HG   H  8.147  -3.035   3.524 1.00 . A A . 477 SER HG   1 1 
       12 20819 1 1  47 SER N    N 11.233  -2.571   1.853 1.00 . A A . 477 SER N    1 1 
       12 20820 1 1  47 SER O    O  9.647  -4.149  -0.015 1.00 . A A . 477 SER O    1 1 
       12 20821 1 1  47 SER OG   O  8.632  -3.274   2.728 1.00 . A A . 477 SER OG   1 1 
       12 20822 1 1  48 LEU C    C 10.654  -7.874  -0.582 1.00 . A A . 478 LEU C    1 1 
       12 20823 1 1  48 LEU CA   C 11.105  -6.428  -0.888 1.00 . A A . 478 LEU CA   1 1 
       12 20824 1 1  48 LEU CB   C 12.482  -6.379  -1.637 1.00 . A A . 478 LEU CB   1 1 
       12 20825 1 1  48 LEU CD1  C 11.703  -5.113  -3.723 1.00 . A A . 478 LEU CD1  1 1 
       12 20826 1 1  48 LEU CD2  C 13.846  -6.474  -3.812 1.00 . A A . 478 LEU CD2  1 1 
       12 20827 1 1  48 LEU CG   C 12.430  -6.370  -3.199 1.00 . A A . 478 LEU CG   1 1 
       12 20828 1 1  48 LEU H    H 11.861  -6.076   1.055 1.00 . A A . 478 LEU H    1 1 
       12 20829 1 1  48 LEU HA   H 10.343  -5.937  -1.486 1.00 . A A . 478 LEU HA   1 1 
       12 20830 1 1  48 LEU HB2  H 13.014  -5.487  -1.320 1.00 . A A . 478 LEU HB2  1 1 
       12 20831 1 1  48 LEU HB3  H 13.076  -7.236  -1.328 1.00 . A A . 478 LEU HB3  1 1 
       12 20832 1 1  48 LEU HD11 H 10.695  -5.080  -3.323 1.00 . A A . 478 LEU HD11 1 1 
       12 20833 1 1  48 LEU HD12 H 11.645  -5.149  -4.805 1.00 . A A . 478 LEU HD12 1 1 
       12 20834 1 1  48 LEU HD13 H 12.237  -4.220  -3.423 1.00 . A A . 478 LEU HD13 1 1 
       12 20835 1 1  48 LEU HD21 H 14.328  -7.377  -3.455 1.00 . A A . 478 LEU HD21 1 1 
       12 20836 1 1  48 LEU HD22 H 14.442  -5.616  -3.527 1.00 . A A . 478 LEU HD22 1 1 
       12 20837 1 1  48 LEU HD23 H 13.775  -6.518  -4.893 1.00 . A A . 478 LEU HD23 1 1 
       12 20838 1 1  48 LEU HG   H 11.864  -7.230  -3.537 1.00 . A A . 478 LEU HG   1 1 
       12 20839 1 1  48 LEU N    N 11.232  -5.718   0.395 1.00 . A A . 478 LEU N    1 1 
       12 20840 1 1  48 LEU O    O 10.911  -8.384   0.509 1.00 . A A . 478 LEU O    1 1 
       12 20841 1 1  49 GLY C    C  8.117 -10.122  -1.970 1.00 . A A . 479 GLY C    1 1 
       12 20842 1 1  49 GLY CA   C  9.441  -9.882  -1.300 1.00 . A A . 479 GLY CA   1 1 
       12 20843 1 1  49 GLY H    H  9.795  -8.074  -2.379 1.00 . A A . 479 GLY H    1 1 
       12 20844 1 1  49 GLY HA2  H 10.167 -10.588  -1.676 1.00 . A A . 479 GLY HA2  1 1 
       12 20845 1 1  49 GLY HA3  H  9.317 -10.052  -0.236 1.00 . A A . 479 GLY HA3  1 1 
       12 20846 1 1  49 GLY N    N  9.957  -8.519  -1.524 1.00 . A A . 479 GLY N    1 1 
       12 20847 1 1  49 GLY O    O  7.944 -11.082  -2.721 1.00 . A A . 479 GLY O    1 1 
       12 20848 1 1  50 ASN C    C  5.997  -8.746  -3.828 1.00 . A A . 480 ASN C    1 1 
       12 20849 1 1  50 ASN CA   C  5.856  -9.184  -2.348 1.00 . A A . 480 ASN CA   1 1 
       12 20850 1 1  50 ASN CB   C  4.923  -8.213  -1.582 1.00 . A A . 480 ASN CB   1 1 
       12 20851 1 1  50 ASN CG   C  4.771  -8.499  -0.077 1.00 . A A . 480 ASN CG   1 1 
       12 20852 1 1  50 ASN H    H  7.369  -8.548  -1.005 1.00 . A A . 480 ASN H    1 1 
       12 20853 1 1  50 ASN HA   H  5.437 -10.185  -2.312 1.00 . A A . 480 ASN HA   1 1 
       12 20854 1 1  50 ASN HB2  H  5.310  -7.205  -1.690 1.00 . A A . 480 ASN HB2  1 1 
       12 20855 1 1  50 ASN HB3  H  3.936  -8.249  -2.031 1.00 . A A . 480 ASN HB3  1 1 
       12 20856 1 1  50 ASN HD21 H  4.907 -10.476  -0.339 1.00 . A A . 480 ASN HD21 1 1 
       12 20857 1 1  50 ASN HD22 H  4.708  -9.944   1.290 1.00 . A A . 480 ASN HD22 1 1 
       12 20858 1 1  50 ASN N    N  7.174  -9.220  -1.689 1.00 . A A . 480 ASN N    1 1 
       12 20859 1 1  50 ASN ND2  N  4.798  -9.769   0.330 1.00 . A A . 480 ASN ND2  1 1 
       12 20860 1 1  50 ASN O    O  5.069  -8.891  -4.638 1.00 . A A . 480 ASN O    1 1 
       12 20861 1 1  50 ASN OD1  O  4.605  -7.575   0.720 1.00 . A A . 480 ASN OD1  1 1 
       12 20862 1 1  51 TRP C    C  8.057  -8.920  -6.327 1.00 . A A . 481 TRP C    1 1 
       12 20863 1 1  51 TRP CA   C  7.566  -7.735  -5.475 1.00 . A A . 481 TRP CA   1 1 
       12 20864 1 1  51 TRP CB   C  8.674  -6.655  -5.337 1.00 . A A . 481 TRP CB   1 1 
       12 20865 1 1  51 TRP CD1  C  7.628  -5.264  -3.384 1.00 . A A . 481 TRP CD1  1 1 
       12 20866 1 1  51 TRP CD2  C  8.459  -4.041  -5.069 1.00 . A A . 481 TRP CD2  1 1 
       12 20867 1 1  51 TRP CE2  C  7.952  -3.170  -4.088 1.00 . A A . 481 TRP CE2  1 1 
       12 20868 1 1  51 TRP CE3  C  9.027  -3.499  -6.223 1.00 . A A . 481 TRP CE3  1 1 
       12 20869 1 1  51 TRP CG   C  8.252  -5.381  -4.608 1.00 . A A . 481 TRP CG   1 1 
       12 20870 1 1  51 TRP CH2  C  8.553  -1.284  -5.373 1.00 . A A . 481 TRP CH2  1 1 
       12 20871 1 1  51 TRP CZ2  C  7.990  -1.784  -4.230 1.00 . A A . 481 TRP CZ2  1 1 
       12 20872 1 1  51 TRP CZ3  C  9.067  -2.127  -6.362 1.00 . A A . 481 TRP CZ3  1 1 
       12 20873 1 1  51 TRP H    H  7.851  -8.129  -3.438 1.00 . A A . 481 TRP H    1 1 
       12 20874 1 1  51 TRP HA   H  6.694  -7.294  -5.955 1.00 . A A . 481 TRP HA   1 1 
       12 20875 1 1  51 TRP HB2  H  9.511  -7.073  -4.793 1.00 . A A . 481 TRP HB2  1 1 
       12 20876 1 1  51 TRP HB3  H  9.015  -6.374  -6.331 1.00 . A A . 481 TRP HB3  1 1 
       12 20877 1 1  51 TRP HD1  H  7.314  -6.100  -2.770 1.00 . A A . 481 TRP HD1  1 1 
       12 20878 1 1  51 TRP HE1  H  7.035  -3.599  -2.256 1.00 . A A . 481 TRP HE1  1 1 
       12 20879 1 1  51 TRP HE3  H  9.431  -4.136  -6.998 1.00 . A A . 481 TRP HE3  1 1 
       12 20880 1 1  51 TRP HH2  H  8.605  -0.214  -5.531 1.00 . A A . 481 TRP HH2  1 1 
       12 20881 1 1  51 TRP HZ2  H  7.597  -1.119  -3.474 1.00 . A A . 481 TRP HZ2  1 1 
       12 20882 1 1  51 TRP HZ3  H  9.504  -1.692  -7.254 1.00 . A A . 481 TRP HZ3  1 1 
       12 20883 1 1  51 TRP N    N  7.184  -8.202  -4.145 1.00 . A A . 481 TRP N    1 1 
       12 20884 1 1  51 TRP NE1  N  7.451  -3.938  -3.074 1.00 . A A . 481 TRP NE1  1 1 
       12 20885 1 1  51 TRP O    O  8.474  -9.964  -5.784 1.00 . A A . 481 TRP O    1 1 
       12 20886 1 1  52 ARG C    C  8.649  -9.198 -10.021 1.00 . A A . 482 ARG C    1 1 
       12 20887 1 1  52 ARG CA   C  8.326  -9.800  -8.632 1.00 . A A . 482 ARG CA   1 1 
       12 20888 1 1  52 ARG CB   C  7.137 -10.807  -8.704 1.00 . A A . 482 ARG CB   1 1 
       12 20889 1 1  52 ARG CD   C  4.571 -11.116  -8.717 1.00 . A A . 482 ARG CD   1 1 
       12 20890 1 1  52 ARG CG   C  5.753 -10.159  -8.981 1.00 . A A . 482 ARG CG   1 1 
       12 20891 1 1  52 ARG CZ   C  2.574  -9.710  -8.115 1.00 . A A . 482 ARG CZ   1 1 
       12 20892 1 1  52 ARG H    H  7.765  -7.856  -8.002 1.00 . A A . 482 ARG H    1 1 
       12 20893 1 1  52 ARG HA   H  9.209 -10.329  -8.271 1.00 . A A . 482 ARG HA   1 1 
       12 20894 1 1  52 ARG HB2  H  7.339 -11.535  -9.486 1.00 . A A . 482 ARG HB2  1 1 
       12 20895 1 1  52 ARG HB3  H  7.080 -11.338  -7.755 1.00 . A A . 482 ARG HB3  1 1 
       12 20896 1 1  52 ARG HD2  H  4.665 -11.981  -9.364 1.00 . A A . 482 ARG HD2  1 1 
       12 20897 1 1  52 ARG HD3  H  4.606 -11.446  -7.684 1.00 . A A . 482 ARG HD3  1 1 
       12 20898 1 1  52 ARG HE   H  2.849 -10.686  -9.849 1.00 . A A . 482 ARG HE   1 1 
       12 20899 1 1  52 ARG HG2  H  5.636  -9.291  -8.338 1.00 . A A . 482 ARG HG2  1 1 
       12 20900 1 1  52 ARG HG3  H  5.720  -9.835 -10.017 1.00 . A A . 482 ARG HG3  1 1 
       12 20901 1 1  52 ARG HH11 H  3.988  -9.685  -6.659 1.00 . A A . 482 ARG HH11 1 1 
       12 20902 1 1  52 ARG HH12 H  2.555  -8.781  -6.308 1.00 . A A . 482 ARG HH12 1 1 
       12 20903 1 1  52 ARG HH21 H  0.987  -9.523  -9.344 1.00 . A A . 482 ARG HH21 1 1 
       12 20904 1 1  52 ARG HH22 H  0.850  -8.706  -7.823 1.00 . A A . 482 ARG HH22 1 1 
       12 20905 1 1  52 ARG N    N  8.016  -8.738  -7.660 1.00 . A A . 482 ARG N    1 1 
       12 20906 1 1  52 ARG NE   N  3.262 -10.486  -8.977 1.00 . A A . 482 ARG NE   1 1 
       12 20907 1 1  52 ARG NH1  N  3.083  -9.365  -6.933 1.00 . A A . 482 ARG NH1  1 1 
       12 20908 1 1  52 ARG NH2  N  1.378  -9.273  -8.455 1.00 . A A . 482 ARG NH2  1 1 
       12 20909 1 1  52 ARG O    O  7.923  -8.325 -10.514 1.00 . A A . 482 ARG O    1 1 
       12 20910 1 1  53 ILE C    C  9.531 -10.155 -13.028 1.00 . A A . 483 ILE C    1 1 
       12 20911 1 1  53 ILE CA   C 10.190  -9.245 -11.970 1.00 . A A . 483 ILE CA   1 1 
       12 20912 1 1  53 ILE CB   C 11.755  -9.354 -12.154 1.00 . A A . 483 ILE CB   1 1 
       12 20913 1 1  53 ILE CD1  C 14.047  -8.873 -11.052 1.00 . A A . 483 ILE CD1  1 1 
       12 20914 1 1  53 ILE CG1  C 12.531  -8.684 -10.984 1.00 . A A . 483 ILE CG1  1 1 
       12 20915 1 1  53 ILE CG2  C 12.195  -8.758 -13.521 1.00 . A A . 483 ILE CG2  1 1 
       12 20916 1 1  53 ILE H    H 10.317 -10.297 -10.143 1.00 . A A . 483 ILE H    1 1 
       12 20917 1 1  53 ILE HA   H  9.889  -8.211 -12.134 1.00 . A A . 483 ILE HA   1 1 
       12 20918 1 1  53 ILE HB   H 12.008 -10.409 -12.168 1.00 . A A . 483 ILE HB   1 1 
       12 20919 1 1  53 ILE HD11 H 14.431  -8.434 -11.964 1.00 . A A . 483 ILE HD11 1 1 
       12 20920 1 1  53 ILE HD12 H 14.287  -9.927 -11.030 1.00 . A A . 483 ILE HD12 1 1 
       12 20921 1 1  53 ILE HD13 H 14.504  -8.386 -10.203 1.00 . A A . 483 ILE HD13 1 1 
       12 20922 1 1  53 ILE HG12 H 12.336  -7.618 -10.984 1.00 . A A . 483 ILE HG12 1 1 
       12 20923 1 1  53 ILE HG13 H 12.191  -9.101 -10.043 1.00 . A A . 483 ILE HG13 1 1 
       12 20924 1 1  53 ILE HG21 H 13.265  -8.876 -13.644 1.00 . A A . 483 ILE HG21 1 1 
       12 20925 1 1  53 ILE HG22 H 11.947  -7.706 -13.563 1.00 . A A . 483 ILE HG22 1 1 
       12 20926 1 1  53 ILE HG23 H 11.684  -9.274 -14.328 1.00 . A A . 483 ILE HG23 1 1 
       12 20927 1 1  53 ILE N    N  9.762  -9.656 -10.626 1.00 . A A . 483 ILE N    1 1 
       12 20928 1 1  53 ILE O    O  9.755 -11.367 -13.017 1.00 . A A . 483 ILE O    1 1 
       12 20929 1 1  54 LYS C    C  9.339 -10.077 -16.242 1.00 . A A . 484 LYS C    1 1 
       12 20930 1 1  54 LYS CA   C  8.269 -10.249 -15.147 1.00 . A A . 484 LYS CA   1 1 
       12 20931 1 1  54 LYS CB   C  6.929  -9.651 -15.660 1.00 . A A . 484 LYS CB   1 1 
       12 20932 1 1  54 LYS CD   C  4.495  -8.979 -15.220 1.00 . A A . 484 LYS CD   1 1 
       12 20933 1 1  54 LYS CE   C  3.253  -9.124 -14.320 1.00 . A A . 484 LYS CE   1 1 
       12 20934 1 1  54 LYS CG   C  5.741  -9.732 -14.682 1.00 . A A . 484 LYS CG   1 1 
       12 20935 1 1  54 LYS H    H  8.438  -8.650 -13.765 1.00 . A A . 484 LYS H    1 1 
       12 20936 1 1  54 LYS HA   H  8.132 -11.309 -14.933 1.00 . A A . 484 LYS HA   1 1 
       12 20937 1 1  54 LYS HB2  H  7.091  -8.606 -15.897 1.00 . A A . 484 LYS HB2  1 1 
       12 20938 1 1  54 LYS HB3  H  6.645 -10.169 -16.577 1.00 . A A . 484 LYS HB3  1 1 
       12 20939 1 1  54 LYS HD2  H  4.736  -7.924 -15.302 1.00 . A A . 484 LYS HD2  1 1 
       12 20940 1 1  54 LYS HD3  H  4.254  -9.361 -16.208 1.00 . A A . 484 LYS HD3  1 1 
       12 20941 1 1  54 LYS HE2  H  3.512  -8.849 -13.306 1.00 . A A . 484 LYS HE2  1 1 
       12 20942 1 1  54 LYS HE3  H  2.477  -8.461 -14.681 1.00 . A A . 484 LYS HE3  1 1 
       12 20943 1 1  54 LYS HG2  H  5.482 -10.775 -14.527 1.00 . A A . 484 LYS HG2  1 1 
       12 20944 1 1  54 LYS HG3  H  6.037  -9.293 -13.733 1.00 . A A . 484 LYS HG3  1 1 
       12 20945 1 1  54 LYS HZ1  H  1.913 -10.573 -13.653 1.00 . A A . 484 LYS HZ1  1 1 
       12 20946 1 1  54 LYS HZ2  H  3.457 -11.178 -13.992 1.00 . A A . 484 LYS HZ2  1 1 
       12 20947 1 1  54 LYS HZ3  H  2.404 -10.782 -15.257 1.00 . A A . 484 LYS HZ3  1 1 
       12 20948 1 1  54 LYS N    N  8.724  -9.572 -13.922 1.00 . A A . 484 LYS N    1 1 
       12 20949 1 1  54 LYS NZ   N  2.719 -10.512 -14.303 1.00 . A A . 484 LYS NZ   1 1 
       12 20950 1 1  54 LYS O    O 10.062  -9.074 -16.263 1.00 . A A . 484 LYS O    1 1 
       12 20951 1 1  55 ARG C    C  9.238 -11.519 -19.480 1.00 . A A . 485 ARG C    1 1 
       12 20952 1 1  55 ARG CA   C 10.145 -10.928 -18.408 1.00 . A A . 485 ARG CA   1 1 
       12 20953 1 1  55 ARG CB   C 11.531 -11.632 -18.428 1.00 . A A . 485 ARG CB   1 1 
       12 20954 1 1  55 ARG CD   C 13.516 -12.395 -19.912 1.00 . A A . 485 ARG CD   1 1 
       12 20955 1 1  55 ARG CG   C 12.226 -11.567 -19.813 1.00 . A A . 485 ARG CG   1 1 
       12 20956 1 1  55 ARG CZ   C 15.897 -12.252 -19.221 1.00 . A A . 485 ARG CZ   1 1 
       12 20957 1 1  55 ARG H    H  9.054 -11.929 -16.901 1.00 . A A . 485 ARG H    1 1 
       12 20958 1 1  55 ARG HA   H 10.281  -9.862 -18.620 1.00 . A A . 485 ARG HA   1 1 
       12 20959 1 1  55 ARG HB2  H 12.174 -11.161 -17.693 1.00 . A A . 485 ARG HB2  1 1 
       12 20960 1 1  55 ARG HB3  H 11.397 -12.674 -18.157 1.00 . A A . 485 ARG HB3  1 1 
       12 20961 1 1  55 ARG HD2  H 13.327 -13.389 -19.521 1.00 . A A . 485 ARG HD2  1 1 
       12 20962 1 1  55 ARG HD3  H 13.797 -12.476 -20.958 1.00 . A A . 485 ARG HD3  1 1 
       12 20963 1 1  55 ARG HE   H 14.435 -11.036 -18.595 1.00 . A A . 485 ARG HE   1 1 
       12 20964 1 1  55 ARG HG2  H 11.534 -11.934 -20.567 1.00 . A A . 485 ARG HG2  1 1 
       12 20965 1 1  55 ARG HG3  H 12.457 -10.528 -20.035 1.00 . A A . 485 ARG HG3  1 1 
       12 20966 1 1  55 ARG HH11 H 15.503 -13.761 -20.525 1.00 . A A . 485 ARG HH11 1 1 
       12 20967 1 1  55 ARG HH12 H 17.148 -13.642 -20.007 1.00 . A A . 485 ARG HH12 1 1 
       12 20968 1 1  55 ARG HH21 H 16.608 -10.886 -17.904 1.00 . A A . 485 ARG HH21 1 1 
       12 20969 1 1  55 ARG HH22 H 17.778 -12.006 -18.511 1.00 . A A . 485 ARG HH22 1 1 
       12 20970 1 1  55 ARG N    N  9.451 -11.065 -17.124 1.00 . A A . 485 ARG N    1 1 
       12 20971 1 1  55 ARG NE   N 14.639 -11.801 -19.168 1.00 . A A . 485 ARG NE   1 1 
       12 20972 1 1  55 ARG NH1  N 16.213 -13.298 -19.984 1.00 . A A . 485 ARG NH1  1 1 
       12 20973 1 1  55 ARG NH2  N 16.840 -11.661 -18.491 1.00 . A A . 485 ARG NH2  1 1 
       12 20974 1 1  55 ARG O    O  9.193 -12.747 -19.655 1.00 . A A . 485 ARG O    1 1 
       12 20975 1 1  56 GLN C    C  8.339 -11.113 -22.539 1.00 . A A . 486 GLN C    1 1 
       12 20976 1 1  56 GLN CA   C  7.567 -11.049 -21.224 1.00 . A A . 486 GLN CA   1 1 
       12 20977 1 1  56 GLN CB   C  6.367 -10.067 -21.320 1.00 . A A . 486 GLN CB   1 1 
       12 20978 1 1  56 GLN CD   C  4.016  -9.646 -22.241 1.00 . A A . 486 GLN CD   1 1 
       12 20979 1 1  56 GLN CG   C  5.248 -10.543 -22.263 1.00 . A A . 486 GLN CG   1 1 
       12 20980 1 1  56 GLN H    H  8.544  -9.698 -19.927 1.00 . A A . 486 GLN H    1 1 
       12 20981 1 1  56 GLN HA   H  7.183 -12.040 -20.988 1.00 . A A . 486 GLN HA   1 1 
       12 20982 1 1  56 GLN HB2  H  5.946  -9.934 -20.329 1.00 . A A . 486 GLN HB2  1 1 
       12 20983 1 1  56 GLN HB3  H  6.728  -9.103 -21.673 1.00 . A A . 486 GLN HB3  1 1 
       12 20984 1 1  56 GLN HE21 H  3.312 -10.619 -20.656 1.00 . A A . 486 GLN HE21 1 1 
       12 20985 1 1  56 GLN HE22 H  2.325  -9.334 -21.248 1.00 . A A . 486 GLN HE22 1 1 
       12 20986 1 1  56 GLN HG2  H  5.635 -10.572 -23.275 1.00 . A A . 486 GLN HG2  1 1 
       12 20987 1 1  56 GLN HG3  H  4.950 -11.546 -21.977 1.00 . A A . 486 GLN HG3  1 1 
       12 20988 1 1  56 GLN N    N  8.476 -10.648 -20.151 1.00 . A A . 486 GLN N    1 1 
       12 20989 1 1  56 GLN NE2  N  3.129  -9.888 -21.287 1.00 . A A . 486 GLN NE2  1 1 
       12 20990 1 1  56 GLN O    O  8.629 -10.083 -23.149 1.00 . A A . 486 GLN O    1 1 
       12 20991 1 1  56 GLN OE1  O  3.885  -8.718 -23.036 1.00 . A A . 486 GLN OE1  1 1 
       12 20992 1 1  57 VAL C    C  8.632 -12.338 -25.443 1.00 . A A . 487 VAL C    1 1 
       12 20993 1 1  57 VAL CA   C  9.473 -12.617 -24.161 1.00 . A A . 487 VAL CA   1 1 
       12 20994 1 1  57 VAL CB   C 10.023 -14.103 -24.103 1.00 . A A . 487 VAL CB   1 1 
       12 20995 1 1  57 VAL CG1  C 11.008 -14.434 -25.254 1.00 . A A . 487 VAL CG1  1 1 
       12 20996 1 1  57 VAL CG2  C 10.684 -14.397 -22.726 1.00 . A A . 487 VAL CG2  1 1 
       12 20997 1 1  57 VAL H    H  8.357 -13.106 -22.424 1.00 . A A . 487 VAL H    1 1 
       12 20998 1 1  57 VAL HA   H 10.324 -11.941 -24.153 1.00 . A A . 487 VAL HA   1 1 
       12 20999 1 1  57 VAL HB   H  9.172 -14.767 -24.202 1.00 . A A . 487 VAL HB   1 1 
       12 21000 1 1  57 VAL HG11 H 11.339 -15.462 -25.168 1.00 . A A . 487 VAL HG11 1 1 
       12 21001 1 1  57 VAL HG12 H 11.870 -13.779 -25.204 1.00 . A A . 487 VAL HG12 1 1 
       12 21002 1 1  57 VAL HG13 H 10.513 -14.296 -26.208 1.00 . A A . 487 VAL HG13 1 1 
       12 21003 1 1  57 VAL HG21 H 11.538 -13.747 -22.578 1.00 . A A . 487 VAL HG21 1 1 
       12 21004 1 1  57 VAL HG22 H 11.007 -15.429 -22.684 1.00 . A A . 487 VAL HG22 1 1 
       12 21005 1 1  57 VAL HG23 H  9.964 -14.222 -21.934 1.00 . A A . 487 VAL HG23 1 1 
       12 21006 1 1  57 VAL N    N  8.671 -12.341 -22.953 1.00 . A A . 487 VAL N    1 1 
       12 21007 1 1  57 VAL O    O  7.431 -12.102 -25.351 1.00 . A A . 487 VAL O    1 1 
       12 21008 1 1  58 LEU C    C  7.502 -13.121 -28.239 1.00 . A A . 488 LEU C    1 1 
       12 21009 1 1  58 LEU CA   C  8.642 -12.117 -27.943 1.00 . A A . 488 LEU CA   1 1 
       12 21010 1 1  58 LEU CB   C  9.744 -12.149 -29.050 1.00 . A A . 488 LEU CB   1 1 
       12 21011 1 1  58 LEU CD1  C 10.197 -14.619 -29.750 1.00 . A A . 488 LEU CD1  1 1 
       12 21012 1 1  58 LEU CD2  C 12.134 -12.982 -29.563 1.00 . A A . 488 LEU CD2  1 1 
       12 21013 1 1  58 LEU CG   C 10.743 -13.375 -29.024 1.00 . A A . 488 LEU CG   1 1 
       12 21014 1 1  58 LEU H    H 10.255 -12.417 -26.600 1.00 . A A . 488 LEU H    1 1 
       12 21015 1 1  58 LEU HA   H  8.207 -11.118 -27.933 1.00 . A A . 488 LEU HA   1 1 
       12 21016 1 1  58 LEU HB2  H  9.263 -12.110 -30.024 1.00 . A A . 488 LEU HB2  1 1 
       12 21017 1 1  58 LEU HB3  H 10.329 -11.237 -28.943 1.00 . A A . 488 LEU HB3  1 1 
       12 21018 1 1  58 LEU HD11 H 10.013 -14.387 -30.791 1.00 . A A . 488 LEU HD11 1 1 
       12 21019 1 1  58 LEU HD12 H  9.274 -14.936 -29.284 1.00 . A A . 488 LEU HD12 1 1 
       12 21020 1 1  58 LEU HD13 H 10.919 -15.422 -29.684 1.00 . A A . 488 LEU HD13 1 1 
       12 21021 1 1  58 LEU HD21 H 12.800 -13.835 -29.502 1.00 . A A . 488 LEU HD21 1 1 
       12 21022 1 1  58 LEU HD22 H 12.538 -12.180 -28.967 1.00 . A A . 488 LEU HD22 1 1 
       12 21023 1 1  58 LEU HD23 H 12.058 -12.663 -30.595 1.00 . A A . 488 LEU HD23 1 1 
       12 21024 1 1  58 LEU HG   H 10.873 -13.669 -27.993 1.00 . A A . 488 LEU HG   1 1 
       12 21025 1 1  58 LEU N    N  9.287 -12.322 -26.620 1.00 . A A . 488 LEU N    1 1 
       12 21026 1 1  58 LEU O    O  6.592 -12.811 -29.015 1.00 . A A . 488 LEU O    1 1 
       12 21027 1 1  59 GLU C    C  5.328 -15.069 -26.733 1.00 . A A . 489 GLU C    1 1 
       12 21028 1 1  59 GLU CA   C  6.474 -15.333 -27.760 1.00 . A A . 489 GLU CA   1 1 
       12 21029 1 1  59 GLU CB   C  7.050 -16.780 -27.640 1.00 . A A . 489 GLU CB   1 1 
       12 21030 1 1  59 GLU CD   C  6.673 -19.313 -28.103 1.00 . A A . 489 GLU CD   1 1 
       12 21031 1 1  59 GLU CG   C  6.091 -17.887 -28.148 1.00 . A A . 489 GLU CG   1 1 
       12 21032 1 1  59 GLU H    H  8.327 -14.528 -27.059 1.00 . A A . 489 GLU H    1 1 
       12 21033 1 1  59 GLU HA   H  6.055 -15.216 -28.755 1.00 . A A . 489 GLU HA   1 1 
       12 21034 1 1  59 GLU HB2  H  7.963 -16.835 -28.223 1.00 . A A . 489 GLU HB2  1 1 
       12 21035 1 1  59 GLU HB3  H  7.294 -16.984 -26.601 1.00 . A A . 489 GLU HB3  1 1 
       12 21036 1 1  59 GLU HG2  H  5.183 -17.856 -27.552 1.00 . A A . 489 GLU HG2  1 1 
       12 21037 1 1  59 GLU HG3  H  5.829 -17.664 -29.176 1.00 . A A . 489 GLU HG3  1 1 
       12 21038 1 1  59 GLU N    N  7.553 -14.319 -27.620 1.00 . A A . 489 GLU N    1 1 
       12 21039 1 1  59 GLU O    O  4.352 -15.820 -26.648 1.00 . A A . 489 GLU O    1 1 
       12 21040 1 1  59 GLU OE1  O  7.624 -19.604 -28.855 1.00 . A A . 489 GLU OE1  1 1 
       12 21041 1 1  59 GLU OE2  O  6.153 -20.166 -27.351 1.00 . A A . 489 GLU OE2  1 1 
       12 21042 1 1  60 GLY C    C  4.646 -14.172 -23.615 1.00 . A A . 490 GLY C    1 1 
       12 21043 1 1  60 GLY CA   C  4.453 -13.530 -24.988 1.00 . A A . 490 GLY CA   1 1 
       12 21044 1 1  60 GLY H    H  6.237 -13.412 -26.106 1.00 . A A . 490 GLY H    1 1 
       12 21045 1 1  60 GLY HA2  H  4.519 -12.458 -24.881 1.00 . A A . 490 GLY HA2  1 1 
       12 21046 1 1  60 GLY HA3  H  3.464 -13.774 -25.360 1.00 . A A . 490 GLY HA3  1 1 
       12 21047 1 1  60 GLY N    N  5.453 -13.959 -25.978 1.00 . A A . 490 GLY N    1 1 
       12 21048 1 1  60 GLY O    O  3.982 -13.782 -22.650 1.00 . A A . 490 GLY O    1 1 
       12 21049 1 1  61 GLU C    C  6.518 -15.095 -21.257 1.00 . A A . 491 GLU C    1 1 
       12 21050 1 1  61 GLU CA   C  5.826 -15.943 -22.329 1.00 . A A . 491 GLU CA   1 1 
       12 21051 1 1  61 GLU CB   C  6.674 -17.202 -22.659 1.00 . A A . 491 GLU CB   1 1 
       12 21052 1 1  61 GLU CD   C  6.826 -19.410 -23.978 1.00 . A A . 491 GLU CD   1 1 
       12 21053 1 1  61 GLU CG   C  6.069 -18.092 -23.764 1.00 . A A . 491 GLU CG   1 1 
       12 21054 1 1  61 GLU H    H  6.133 -15.310 -24.322 1.00 . A A . 491 GLU H    1 1 
       12 21055 1 1  61 GLU HA   H  4.856 -16.272 -21.950 1.00 . A A . 491 GLU HA   1 1 
       12 21056 1 1  61 GLU HB2  H  7.667 -16.892 -22.976 1.00 . A A . 491 GLU HB2  1 1 
       12 21057 1 1  61 GLU HB3  H  6.770 -17.799 -21.756 1.00 . A A . 491 GLU HB3  1 1 
       12 21058 1 1  61 GLU HG2  H  5.043 -18.322 -23.495 1.00 . A A . 491 GLU HG2  1 1 
       12 21059 1 1  61 GLU HG3  H  6.064 -17.533 -24.695 1.00 . A A . 491 GLU HG3  1 1 
       12 21060 1 1  61 GLU N    N  5.583 -15.140 -23.536 1.00 . A A . 491 GLU N    1 1 
       12 21061 1 1  61 GLU O    O  7.717 -14.812 -21.355 1.00 . A A . 491 GLU O    1 1 
       12 21062 1 1  61 GLU OE1  O  7.785 -19.440 -24.782 1.00 . A A . 491 GLU OE1  1 1 
       12 21063 1 1  61 GLU OE2  O  6.475 -20.424 -23.329 1.00 . A A . 491 GLU OE2  1 1 
       12 21064 1 1  62 GLU C    C  6.555 -14.761 -17.936 1.00 . A A . 492 GLU C    1 1 
       12 21065 1 1  62 GLU CA   C  6.248 -13.862 -19.147 1.00 . A A . 492 GLU CA   1 1 
       12 21066 1 1  62 GLU CB   C  5.267 -12.716 -18.782 1.00 . A A . 492 GLU CB   1 1 
       12 21067 1 1  62 GLU CD   C  2.933 -11.987 -18.088 1.00 . A A . 492 GLU CD   1 1 
       12 21068 1 1  62 GLU CG   C  3.807 -13.139 -18.587 1.00 . A A . 492 GLU CG   1 1 
       12 21069 1 1  62 GLU H    H  4.795 -14.895 -20.278 1.00 . A A . 492 GLU H    1 1 
       12 21070 1 1  62 GLU HA   H  7.180 -13.404 -19.474 1.00 . A A . 492 GLU HA   1 1 
       12 21071 1 1  62 GLU HB2  H  5.609 -12.248 -17.866 1.00 . A A . 492 GLU HB2  1 1 
       12 21072 1 1  62 GLU HB3  H  5.295 -11.968 -19.571 1.00 . A A . 492 GLU HB3  1 1 
       12 21073 1 1  62 GLU HG2  H  3.418 -13.501 -19.531 1.00 . A A . 492 GLU HG2  1 1 
       12 21074 1 1  62 GLU HG3  H  3.769 -13.945 -17.861 1.00 . A A . 492 GLU HG3  1 1 
       12 21075 1 1  62 GLU N    N  5.740 -14.658 -20.262 1.00 . A A . 492 GLU N    1 1 
       12 21076 1 1  62 GLU O    O  5.648 -15.356 -17.335 1.00 . A A . 492 GLU O    1 1 
       12 21077 1 1  62 GLU OE1  O  3.079 -11.601 -16.916 1.00 . A A . 492 GLU OE1  1 1 
       12 21078 1 1  62 GLU OE2  O  2.097 -11.469 -18.853 1.00 . A A . 492 GLU OE2  1 1 
       12 21079 1 1  63 ILE C    C  8.449 -14.577 -15.251 1.00 . A A . 493 ILE C    1 1 
       12 21080 1 1  63 ILE CA   C  8.318 -15.587 -16.401 1.00 . A A . 493 ILE CA   1 1 
       12 21081 1 1  63 ILE CB   C  9.679 -16.341 -16.636 1.00 . A A . 493 ILE CB   1 1 
       12 21082 1 1  63 ILE CD1  C 12.133 -15.993 -17.364 1.00 . A A . 493 ILE CD1  1 1 
       12 21083 1 1  63 ILE CG1  C 10.782 -15.356 -17.138 1.00 . A A . 493 ILE CG1  1 1 
       12 21084 1 1  63 ILE CG2  C  9.490 -17.540 -17.604 1.00 . A A . 493 ILE CG2  1 1 
       12 21085 1 1  63 ILE H    H  8.525 -14.484 -18.219 1.00 . A A . 493 ILE H    1 1 
       12 21086 1 1  63 ILE HA   H  7.563 -16.324 -16.123 1.00 . A A . 493 ILE HA   1 1 
       12 21087 1 1  63 ILE HB   H  9.997 -16.756 -15.680 1.00 . A A . 493 ILE HB   1 1 
       12 21088 1 1  63 ILE HD11 H 12.060 -16.742 -18.139 1.00 . A A . 493 ILE HD11 1 1 
       12 21089 1 1  63 ILE HD12 H 12.477 -16.454 -16.448 1.00 . A A . 493 ILE HD12 1 1 
       12 21090 1 1  63 ILE HD13 H 12.837 -15.232 -17.665 1.00 . A A . 493 ILE HD13 1 1 
       12 21091 1 1  63 ILE HG12 H 10.473 -14.911 -18.075 1.00 . A A . 493 ILE HG12 1 1 
       12 21092 1 1  63 ILE HG13 H 10.914 -14.569 -16.405 1.00 . A A . 493 ILE HG13 1 1 
       12 21093 1 1  63 ILE HG21 H 10.430 -18.069 -17.730 1.00 . A A . 493 ILE HG21 1 1 
       12 21094 1 1  63 ILE HG22 H  9.151 -17.187 -18.570 1.00 . A A . 493 ILE HG22 1 1 
       12 21095 1 1  63 ILE HG23 H  8.754 -18.224 -17.198 1.00 . A A . 493 ILE HG23 1 1 
       12 21096 1 1  63 ILE N    N  7.854 -14.886 -17.616 1.00 . A A . 493 ILE N    1 1 
       12 21097 1 1  63 ILE O    O  8.772 -13.408 -15.478 1.00 . A A . 493 ILE O    1 1 
       12 21098 1 1  64 ALA C    C  9.175 -14.647 -11.787 1.00 . A A . 494 ALA C    1 1 
       12 21099 1 1  64 ALA CA   C  8.150 -14.179 -12.831 1.00 . A A . 494 ALA CA   1 1 
       12 21100 1 1  64 ALA CB   C  6.732 -14.179 -12.240 1.00 . A A . 494 ALA CB   1 1 
       12 21101 1 1  64 ALA H    H  8.029 -15.994 -13.902 1.00 . A A . 494 ALA H    1 1 
       12 21102 1 1  64 ALA HA   H  8.386 -13.154 -13.127 1.00 . A A . 494 ALA HA   1 1 
       12 21103 1 1  64 ALA HB1  H  6.027 -13.851 -12.991 1.00 . A A . 494 ALA HB1  1 1 
       12 21104 1 1  64 ALA HB2  H  6.685 -13.505 -11.392 1.00 . A A . 494 ALA HB2  1 1 
       12 21105 1 1  64 ALA HB3  H  6.472 -15.180 -11.916 1.00 . A A . 494 ALA HB3  1 1 
       12 21106 1 1  64 ALA N    N  8.192 -15.037 -14.020 1.00 . A A . 494 ALA N    1 1 
       12 21107 1 1  64 ALA O    O  9.015 -15.721 -11.189 1.00 . A A . 494 ALA O    1 1 
       12 21108 1 1  65 TYR C    C 10.569 -13.273  -9.267 1.00 . A A . 495 TYR C    1 1 
       12 21109 1 1  65 TYR CA   C 11.162 -14.006 -10.473 1.00 . A A . 495 TYR CA   1 1 
       12 21110 1 1  65 TYR CB   C 12.581 -13.443 -10.770 1.00 . A A . 495 TYR CB   1 1 
       12 21111 1 1  65 TYR CD1  C 14.021 -14.729  -9.097 1.00 . A A . 495 TYR CD1  1 1 
       12 21112 1 1  65 TYR CD2  C 13.867 -12.363  -8.818 1.00 . A A . 495 TYR CD2  1 1 
       12 21113 1 1  65 TYR CE1  C 14.836 -14.811  -7.985 1.00 . A A . 495 TYR CE1  1 1 
       12 21114 1 1  65 TYR CE2  C 14.686 -12.445  -7.703 1.00 . A A . 495 TYR CE2  1 1 
       12 21115 1 1  65 TYR CG   C 13.516 -13.510  -9.543 1.00 . A A . 495 TYR CG   1 1 
       12 21116 1 1  65 TYR CZ   C 15.170 -13.666  -7.296 1.00 . A A . 495 TYR CZ   1 1 
       12 21117 1 1  65 TYR H    H 10.415 -13.150 -12.259 1.00 . A A . 495 TYR H    1 1 
       12 21118 1 1  65 TYR HA   H 11.251 -15.067 -10.245 1.00 . A A . 495 TYR HA   1 1 
       12 21119 1 1  65 TYR HB2  H 13.037 -14.017 -11.573 1.00 . A A . 495 TYR HB2  1 1 
       12 21120 1 1  65 TYR HB3  H 12.500 -12.410 -11.086 1.00 . A A . 495 TYR HB3  1 1 
       12 21121 1 1  65 TYR HD1  H 13.766 -15.631  -9.638 1.00 . A A . 495 TYR HD1  1 1 
       12 21122 1 1  65 TYR HD2  H 13.489 -11.396  -9.136 1.00 . A A . 495 TYR HD2  1 1 
       12 21123 1 1  65 TYR HE1  H 15.213 -15.773  -7.660 1.00 . A A . 495 TYR HE1  1 1 
       12 21124 1 1  65 TYR HE2  H 14.948 -11.545  -7.164 1.00 . A A . 495 TYR HE2  1 1 
       12 21125 1 1  65 TYR HH   H 15.607 -13.235  -5.472 1.00 . A A . 495 TYR HH   1 1 
       12 21126 1 1  65 TYR N    N 10.246 -13.857 -11.610 1.00 . A A . 495 TYR N    1 1 
       12 21127 1 1  65 TYR O    O 10.563 -12.044  -9.231 1.00 . A A . 495 TYR O    1 1 
       12 21128 1 1  65 TYR OH   O 15.987 -13.744  -6.189 1.00 . A A . 495 TYR OH   1 1 
       12 21129 1 1  66 LYS C    C 10.686 -13.384  -5.996 1.00 . A A . 496 LYS C    1 1 
       12 21130 1 1  66 LYS CA   C  9.559 -13.467  -7.040 1.00 . A A . 496 LYS CA   1 1 
       12 21131 1 1  66 LYS CB   C  8.372 -14.322  -6.529 1.00 . A A . 496 LYS CB   1 1 
       12 21132 1 1  66 LYS CD   C  7.462 -16.604  -5.767 1.00 . A A . 496 LYS CD   1 1 
       12 21133 1 1  66 LYS CE   C  6.793 -16.043  -4.499 1.00 . A A . 496 LYS CE   1 1 
       12 21134 1 1  66 LYS CG   C  8.707 -15.798  -6.201 1.00 . A A . 496 LYS CG   1 1 
       12 21135 1 1  66 LYS H    H 10.092 -15.001  -8.394 1.00 . A A . 496 LYS H    1 1 
       12 21136 1 1  66 LYS HA   H  9.199 -12.457  -7.245 1.00 . A A . 496 LYS HA   1 1 
       12 21137 1 1  66 LYS HB2  H  7.971 -13.862  -5.631 1.00 . A A . 496 LYS HB2  1 1 
       12 21138 1 1  66 LYS HB3  H  7.595 -14.315  -7.289 1.00 . A A . 496 LYS HB3  1 1 
       12 21139 1 1  66 LYS HD2  H  6.735 -16.592  -6.575 1.00 . A A . 496 LYS HD2  1 1 
       12 21140 1 1  66 LYS HD3  H  7.760 -17.632  -5.580 1.00 . A A . 496 LYS HD3  1 1 
       12 21141 1 1  66 LYS HE2  H  7.472 -16.141  -3.662 1.00 . A A . 496 LYS HE2  1 1 
       12 21142 1 1  66 LYS HE3  H  6.561 -14.995  -4.650 1.00 . A A . 496 LYS HE3  1 1 
       12 21143 1 1  66 LYS HG2  H  9.128 -16.264  -7.083 1.00 . A A . 496 LYS HG2  1 1 
       12 21144 1 1  66 LYS HG3  H  9.442 -15.824  -5.399 1.00 . A A . 496 LYS HG3  1 1 
       12 21145 1 1  66 LYS HZ1  H  4.842 -16.621  -4.940 1.00 . A A . 496 LYS HZ1  1 1 
       12 21146 1 1  66 LYS HZ2  H  5.137 -16.401  -3.288 1.00 . A A . 496 LYS HZ2  1 1 
       12 21147 1 1  66 LYS HZ3  H  5.726 -17.777  -4.078 1.00 . A A . 496 LYS HZ3  1 1 
       12 21148 1 1  66 LYS N    N 10.085 -14.029  -8.287 1.00 . A A . 496 LYS N    1 1 
       12 21149 1 1  66 LYS NZ   N  5.539 -16.761  -4.177 1.00 . A A . 496 LYS NZ   1 1 
       12 21150 1 1  66 LYS O    O 11.610 -14.213  -5.994 1.00 . A A . 496 LYS O    1 1 
       12 21151 1 1  67 PHE C    C 11.123 -12.794  -2.737 1.00 . A A . 497 PHE C    1 1 
       12 21152 1 1  67 PHE CA   C 11.592 -12.137  -4.055 1.00 . A A . 497 PHE CA   1 1 
       12 21153 1 1  67 PHE CB   C 11.801 -10.609  -3.868 1.00 . A A . 497 PHE CB   1 1 
       12 21154 1 1  67 PHE CD1  C 13.867  -9.865  -5.133 1.00 . A A . 497 PHE CD1  1 1 
       12 21155 1 1  67 PHE CD2  C 11.733  -9.342  -6.077 1.00 . A A . 497 PHE CD2  1 1 
       12 21156 1 1  67 PHE CE1  C 14.491  -9.251  -6.203 1.00 . A A . 497 PHE CE1  1 1 
       12 21157 1 1  67 PHE CE2  C 12.357  -8.731  -7.147 1.00 . A A . 497 PHE CE2  1 1 
       12 21158 1 1  67 PHE CG   C 12.478  -9.922  -5.050 1.00 . A A . 497 PHE CG   1 1 
       12 21159 1 1  67 PHE CZ   C 13.736  -8.687  -7.208 1.00 . A A . 497 PHE CZ   1 1 
       12 21160 1 1  67 PHE H    H  9.854 -11.740  -5.210 1.00 . A A . 497 PHE H    1 1 
       12 21161 1 1  67 PHE HA   H 12.540 -12.590  -4.347 1.00 . A A . 497 PHE HA   1 1 
       12 21162 1 1  67 PHE HB2  H 10.836 -10.140  -3.719 1.00 . A A . 497 PHE HB2  1 1 
       12 21163 1 1  67 PHE HB3  H 12.402 -10.429  -2.983 1.00 . A A . 497 PHE HB3  1 1 
       12 21164 1 1  67 PHE HD1  H 14.467 -10.304  -4.347 1.00 . A A . 497 PHE HD1  1 1 
       12 21165 1 1  67 PHE HD2  H 10.650  -9.372  -6.035 1.00 . A A . 497 PHE HD2  1 1 
       12 21166 1 1  67 PHE HE1  H 15.572  -9.215  -6.255 1.00 . A A . 497 PHE HE1  1 1 
       12 21167 1 1  67 PHE HE2  H 11.766  -8.282  -7.936 1.00 . A A . 497 PHE HE2  1 1 
       12 21168 1 1  67 PHE HZ   H 14.224  -8.210  -8.047 1.00 . A A . 497 PHE HZ   1 1 
       12 21169 1 1  67 PHE N    N 10.609 -12.365  -5.130 1.00 . A A . 497 PHE N    1 1 
       12 21170 1 1  67 PHE O    O  9.984 -13.269  -2.633 1.00 . A A . 497 PHE O    1 1 
       12 21171 1 1  68 THR C    C 11.310 -12.175   0.522 1.00 . A A . 498 THR C    1 1 
       12 21172 1 1  68 THR CA   C 11.749 -13.347  -0.393 1.00 . A A . 498 THR CA   1 1 
       12 21173 1 1  68 THR CB   C 13.013 -14.081   0.186 1.00 . A A . 498 THR CB   1 1 
       12 21174 1 1  68 THR CG2  C 13.424 -15.276  -0.702 1.00 . A A . 498 THR CG2  1 1 
       12 21175 1 1  68 THR H    H 12.918 -12.465  -1.917 1.00 . A A . 498 THR H    1 1 
       12 21176 1 1  68 THR HA   H 10.938 -14.067  -0.458 1.00 . A A . 498 THR HA   1 1 
       12 21177 1 1  68 THR HB   H 12.786 -14.455   1.179 1.00 . A A . 498 THR HB   1 1 
       12 21178 1 1  68 THR HG1  H 14.834 -13.460  -0.296 1.00 . A A . 498 THR HG1  1 1 
       12 21179 1 1  68 THR HG21 H 12.611 -15.988  -0.761 1.00 . A A . 498 THR HG21 1 1 
       12 21180 1 1  68 THR HG22 H 14.295 -15.768  -0.281 1.00 . A A . 498 THR HG22 1 1 
       12 21181 1 1  68 THR HG23 H 13.665 -14.924  -1.700 1.00 . A A . 498 THR HG23 1 1 
       12 21182 1 1  68 THR N    N 12.026 -12.824  -1.742 1.00 . A A . 498 THR N    1 1 
       12 21183 1 1  68 THR O    O 11.966 -11.133   0.506 1.00 . A A . 498 THR O    1 1 
       12 21184 1 1  68 THR OG1  O 14.123 -13.168   0.282 1.00 . A A . 498 THR OG1  1 1 
       12 21185 1 1  69 PRO C    C 10.619 -10.706   3.253 1.00 . A A . 499 PRO C    1 1 
       12 21186 1 1  69 PRO CA   C  9.637 -11.198   2.154 1.00 . A A . 499 PRO CA   1 1 
       12 21187 1 1  69 PRO CB   C  8.337 -11.805   2.763 1.00 . A A . 499 PRO CB   1 1 
       12 21188 1 1  69 PRO CD   C  9.254 -13.472   1.300 1.00 . A A . 499 PRO CD   1 1 
       12 21189 1 1  69 PRO CG   C  8.472 -13.286   2.578 1.00 . A A . 499 PRO CG   1 1 
       12 21190 1 1  69 PRO HA   H  9.371 -10.341   1.542 1.00 . A A . 499 PRO HA   1 1 
       12 21191 1 1  69 PRO HB2  H  8.247 -11.544   3.811 1.00 . A A . 499 PRO HB2  1 1 
       12 21192 1 1  69 PRO HB3  H  7.471 -11.420   2.229 1.00 . A A . 499 PRO HB3  1 1 
       12 21193 1 1  69 PRO HD2  H  9.814 -14.403   1.330 1.00 . A A . 499 PRO HD2  1 1 
       12 21194 1 1  69 PRO HD3  H  8.598 -13.456   0.435 1.00 . A A . 499 PRO HD3  1 1 
       12 21195 1 1  69 PRO HG2  H  9.012 -13.716   3.420 1.00 . A A . 499 PRO HG2  1 1 
       12 21196 1 1  69 PRO HG3  H  7.493 -13.748   2.498 1.00 . A A . 499 PRO HG3  1 1 
       12 21197 1 1  69 PRO N    N 10.166 -12.297   1.281 1.00 . A A . 499 PRO N    1 1 
       12 21198 1 1  69 PRO O    O 10.435  -9.606   3.796 1.00 . A A . 499 PRO O    1 1 
       12 21199 1 1  70 LYS C    C 13.702 -10.155   3.939 1.00 . A A . 500 LYS C    1 1 
       12 21200 1 1  70 LYS CA   C 12.693 -11.152   4.557 1.00 . A A . 500 LYS CA   1 1 
       12 21201 1 1  70 LYS CB   C 13.451 -12.419   5.043 1.00 . A A . 500 LYS CB   1 1 
       12 21202 1 1  70 LYS CD   C 15.083 -14.333   4.470 1.00 . A A . 500 LYS CD   1 1 
       12 21203 1 1  70 LYS CE   C 15.876 -15.042   3.360 1.00 . A A . 500 LYS CE   1 1 
       12 21204 1 1  70 LYS CG   C 14.258 -13.145   3.937 1.00 . A A . 500 LYS CG   1 1 
       12 21205 1 1  70 LYS H    H 11.693 -12.401   3.147 1.00 . A A . 500 LYS H    1 1 
       12 21206 1 1  70 LYS HA   H 12.212 -10.682   5.409 1.00 . A A . 500 LYS HA   1 1 
       12 21207 1 1  70 LYS HB2  H 14.135 -12.136   5.837 1.00 . A A . 500 LYS HB2  1 1 
       12 21208 1 1  70 LYS HB3  H 12.728 -13.120   5.449 1.00 . A A . 500 LYS HB3  1 1 
       12 21209 1 1  70 LYS HD2  H 15.785 -13.967   5.212 1.00 . A A . 500 LYS HD2  1 1 
       12 21210 1 1  70 LYS HD3  H 14.414 -15.049   4.935 1.00 . A A . 500 LYS HD3  1 1 
       12 21211 1 1  70 LYS HE2  H 15.185 -15.427   2.620 1.00 . A A . 500 LYS HE2  1 1 
       12 21212 1 1  70 LYS HE3  H 16.543 -14.330   2.886 1.00 . A A . 500 LYS HE3  1 1 
       12 21213 1 1  70 LYS HG2  H 13.566 -13.510   3.186 1.00 . A A . 500 LYS HG2  1 1 
       12 21214 1 1  70 LYS HG3  H 14.933 -12.429   3.473 1.00 . A A . 500 LYS HG3  1 1 
       12 21215 1 1  70 LYS HZ1  H 17.272 -16.571   3.132 1.00 . A A . 500 LYS HZ1  1 1 
       12 21216 1 1  70 LYS HZ2  H 16.054 -16.921   4.250 1.00 . A A . 500 LYS HZ2  1 1 
       12 21217 1 1  70 LYS HZ3  H 17.296 -15.847   4.660 1.00 . A A . 500 LYS HZ3  1 1 
       12 21218 1 1  70 LYS N    N 11.641 -11.525   3.580 1.00 . A A . 500 LYS N    1 1 
       12 21219 1 1  70 LYS NZ   N 16.678 -16.173   3.887 1.00 . A A . 500 LYS NZ   1 1 
       12 21220 1 1  70 LYS O    O 14.371  -9.409   4.667 1.00 . A A . 500 LYS O    1 1 
       12 21221 1 1  71 TYR C    C 14.393  -7.900   1.815 1.00 . A A . 501 TYR C    1 1 
       12 21222 1 1  71 TYR CA   C 14.802  -9.380   1.857 1.00 . A A . 501 TYR CA   1 1 
       12 21223 1 1  71 TYR CB   C 14.983  -9.944   0.421 1.00 . A A . 501 TYR CB   1 1 
       12 21224 1 1  71 TYR CD1  C 17.445  -9.632  -0.177 1.00 . A A . 501 TYR CD1  1 1 
       12 21225 1 1  71 TYR CD2  C 15.842  -8.286  -1.330 1.00 . A A . 501 TYR CD2  1 1 
       12 21226 1 1  71 TYR CE1  C 18.464  -9.022  -0.884 1.00 . A A . 501 TYR CE1  1 1 
       12 21227 1 1  71 TYR CE2  C 16.859  -7.673  -2.034 1.00 . A A . 501 TYR CE2  1 1 
       12 21228 1 1  71 TYR CG   C 16.110  -9.278  -0.382 1.00 . A A . 501 TYR CG   1 1 
       12 21229 1 1  71 TYR CZ   C 18.165  -8.048  -1.810 1.00 . A A . 501 TYR CZ   1 1 
       12 21230 1 1  71 TYR H    H 13.181 -10.716   2.088 1.00 . A A . 501 TYR H    1 1 
       12 21231 1 1  71 TYR HA   H 15.752  -9.465   2.386 1.00 . A A . 501 TYR HA   1 1 
       12 21232 1 1  71 TYR HB2  H 15.200 -11.005   0.488 1.00 . A A . 501 TYR HB2  1 1 
       12 21233 1 1  71 TYR HB3  H 14.052  -9.822  -0.128 1.00 . A A . 501 TYR HB3  1 1 
       12 21234 1 1  71 TYR HD1  H 17.684 -10.402   0.550 1.00 . A A . 501 TYR HD1  1 1 
       12 21235 1 1  71 TYR HD2  H 14.815  -7.992  -1.509 1.00 . A A . 501 TYR HD2  1 1 
       12 21236 1 1  71 TYR HE1  H 19.494  -9.315  -0.709 1.00 . A A . 501 TYR HE1  1 1 
       12 21237 1 1  71 TYR HE2  H 16.628  -6.905  -2.760 1.00 . A A . 501 TYR HE2  1 1 
       12 21238 1 1  71 TYR HH   H 19.014  -6.495  -2.568 1.00 . A A . 501 TYR HH   1 1 
       12 21239 1 1  71 TYR N    N 13.808 -10.168   2.596 1.00 . A A . 501 TYR N    1 1 
       12 21240 1 1  71 TYR O    O 13.213  -7.569   1.709 1.00 . A A . 501 TYR O    1 1 
       12 21241 1 1  71 TYR OH   O 19.179  -7.439  -2.509 1.00 . A A . 501 TYR OH   1 1 
       12 21242 1 1  72 ILE C    C 16.265  -4.968   0.895 1.00 . A A . 502 ILE C    1 1 
       12 21243 1 1  72 ILE CA   C 15.209  -5.557   1.851 1.00 . A A . 502 ILE CA   1 1 
       12 21244 1 1  72 ILE CB   C 15.320  -4.914   3.295 1.00 . A A . 502 ILE CB   1 1 
       12 21245 1 1  72 ILE CD1  C 14.125  -4.805   5.628 1.00 . A A . 502 ILE CD1  1 1 
       12 21246 1 1  72 ILE CG1  C 14.122  -5.363   4.206 1.00 . A A . 502 ILE CG1  1 1 
       12 21247 1 1  72 ILE CG2  C 15.429  -3.375   3.233 1.00 . A A . 502 ILE CG2  1 1 
       12 21248 1 1  72 ILE H    H 16.299  -7.361   2.030 1.00 . A A . 502 ILE H    1 1 
       12 21249 1 1  72 ILE HA   H 14.215  -5.346   1.450 1.00 . A A . 502 ILE HA   1 1 
       12 21250 1 1  72 ILE HB   H 16.237  -5.279   3.742 1.00 . A A . 502 ILE HB   1 1 
       12 21251 1 1  72 ILE HD11 H 13.270  -5.191   6.162 1.00 . A A . 502 ILE HD11 1 1 
       12 21252 1 1  72 ILE HD12 H 14.069  -3.724   5.599 1.00 . A A . 502 ILE HD12 1 1 
       12 21253 1 1  72 ILE HD13 H 15.031  -5.106   6.138 1.00 . A A . 502 ILE HD13 1 1 
       12 21254 1 1  72 ILE HG12 H 13.193  -5.057   3.746 1.00 . A A . 502 ILE HG12 1 1 
       12 21255 1 1  72 ILE HG13 H 14.126  -6.446   4.284 1.00 . A A . 502 ILE HG13 1 1 
       12 21256 1 1  72 ILE HG21 H 16.310  -3.090   2.663 1.00 . A A . 502 ILE HG21 1 1 
       12 21257 1 1  72 ILE HG22 H 15.517  -2.971   4.234 1.00 . A A . 502 ILE HG22 1 1 
       12 21258 1 1  72 ILE HG23 H 14.550  -2.959   2.758 1.00 . A A . 502 ILE HG23 1 1 
       12 21259 1 1  72 ILE N    N 15.390  -7.018   1.913 1.00 . A A . 502 ILE N    1 1 
       12 21260 1 1  72 ILE O    O 17.433  -5.384   0.919 1.00 . A A . 502 ILE O    1 1 
       12 21261 1 1  73 LEU C    C 17.022  -1.925  -0.325 1.00 . A A . 503 LEU C    1 1 
       12 21262 1 1  73 LEU CA   C 16.721  -3.322  -0.911 1.00 . A A . 503 LEU CA   1 1 
       12 21263 1 1  73 LEU CB   C 16.034  -3.210  -2.316 1.00 . A A . 503 LEU CB   1 1 
       12 21264 1 1  73 LEU CD1  C 16.181  -2.968  -4.864 1.00 . A A . 503 LEU CD1  1 1 
       12 21265 1 1  73 LEU CD2  C 18.256  -2.496  -3.454 1.00 . A A . 503 LEU CD2  1 1 
       12 21266 1 1  73 LEU CG   C 16.957  -3.323  -3.578 1.00 . A A . 503 LEU CG   1 1 
       12 21267 1 1  73 LEU H    H 14.889  -3.791   0.046 1.00 . A A . 503 LEU H    1 1 
       12 21268 1 1  73 LEU HA   H 17.650  -3.877  -1.005 1.00 . A A . 503 LEU HA   1 1 
       12 21269 1 1  73 LEU HB2  H 15.298  -4.002  -2.386 1.00 . A A . 503 LEU HB2  1 1 
       12 21270 1 1  73 LEU HB3  H 15.502  -2.264  -2.367 1.00 . A A . 503 LEU HB3  1 1 
       12 21271 1 1  73 LEU HD11 H 15.335  -3.634  -4.967 1.00 . A A . 503 LEU HD11 1 1 
       12 21272 1 1  73 LEU HD12 H 16.827  -3.087  -5.725 1.00 . A A . 503 LEU HD12 1 1 
       12 21273 1 1  73 LEU HD13 H 15.831  -1.945  -4.819 1.00 . A A . 503 LEU HD13 1 1 
       12 21274 1 1  73 LEU HD21 H 18.021  -1.449  -3.296 1.00 . A A . 503 LEU HD21 1 1 
       12 21275 1 1  73 LEU HD22 H 18.846  -2.596  -4.355 1.00 . A A . 503 LEU HD22 1 1 
       12 21276 1 1  73 LEU HD23 H 18.836  -2.860  -2.615 1.00 . A A . 503 LEU HD23 1 1 
       12 21277 1 1  73 LEU HG   H 17.255  -4.363  -3.682 1.00 . A A . 503 LEU HG   1 1 
       12 21278 1 1  73 LEU N    N 15.837  -4.029   0.034 1.00 . A A . 503 LEU N    1 1 
       12 21279 1 1  73 LEU O    O 16.109  -1.120  -0.169 1.00 . A A . 503 LEU O    1 1 
       12 21280 1 1  74 ARG C    C 18.684   0.809  -0.379 1.00 . A A . 504 ARG C    1 1 
       12 21281 1 1  74 ARG CA   C 18.727  -0.378   0.615 1.00 . A A . 504 ARG CA   1 1 
       12 21282 1 1  74 ARG CB   C 20.151  -0.528   1.203 1.00 . A A . 504 ARG CB   1 1 
       12 21283 1 1  74 ARG CD   C 21.765  -1.751   2.765 1.00 . A A . 504 ARG CD   1 1 
       12 21284 1 1  74 ARG CG   C 20.316  -1.647   2.258 1.00 . A A . 504 ARG CG   1 1 
       12 21285 1 1  74 ARG CZ   C 23.161  -3.421   4.003 1.00 . A A . 504 ARG CZ   1 1 
       12 21286 1 1  74 ARG H    H 18.980  -2.317  -0.225 1.00 . A A . 504 ARG H    1 1 
       12 21287 1 1  74 ARG HA   H 18.035  -0.171   1.425 1.00 . A A . 504 ARG HA   1 1 
       12 21288 1 1  74 ARG HB2  H 20.842  -0.733   0.390 1.00 . A A . 504 ARG HB2  1 1 
       12 21289 1 1  74 ARG HB3  H 20.434   0.415   1.663 1.00 . A A . 504 ARG HB3  1 1 
       12 21290 1 1  74 ARG HD2  H 22.420  -1.878   1.910 1.00 . A A . 504 ARG HD2  1 1 
       12 21291 1 1  74 ARG HD3  H 22.025  -0.830   3.276 1.00 . A A . 504 ARG HD3  1 1 
       12 21292 1 1  74 ARG HE   H 21.164  -3.253   4.118 1.00 . A A . 504 ARG HE   1 1 
       12 21293 1 1  74 ARG HG2  H 19.662  -1.438   3.098 1.00 . A A . 504 ARG HG2  1 1 
       12 21294 1 1  74 ARG HG3  H 20.028  -2.598   1.815 1.00 . A A . 504 ARG HG3  1 1 
       12 21295 1 1  74 ARG HH11 H 24.255  -2.232   2.775 1.00 . A A . 504 ARG HH11 1 1 
       12 21296 1 1  74 ARG HH12 H 25.161  -3.406   3.669 1.00 . A A . 504 ARG HH12 1 1 
       12 21297 1 1  74 ARG HH21 H 22.382  -4.787   5.281 1.00 . A A . 504 ARG HH21 1 1 
       12 21298 1 1  74 ARG HH22 H 24.104  -4.828   5.103 1.00 . A A . 504 ARG HH22 1 1 
       12 21299 1 1  74 ARG N    N 18.300  -1.650  -0.016 1.00 . A A . 504 ARG N    1 1 
       12 21300 1 1  74 ARG NE   N 21.968  -2.882   3.694 1.00 . A A . 504 ARG NE   1 1 
       12 21301 1 1  74 ARG NH1  N 24.282  -2.982   3.438 1.00 . A A . 504 ARG NH1  1 1 
       12 21302 1 1  74 ARG NH2  N 23.219  -4.427   4.861 1.00 . A A . 504 ARG NH2  1 1 
       12 21303 1 1  74 ARG O    O 18.662   0.605  -1.600 1.00 . A A . 504 ARG O    1 1 
       12 21304 1 1  75 ALA C    C 19.695   3.483  -1.629 1.00 . A A . 505 ALA C    1 1 
       12 21305 1 1  75 ALA CA   C 18.558   3.305  -0.604 1.00 . A A . 505 ALA CA   1 1 
       12 21306 1 1  75 ALA CB   C 18.542   4.504   0.352 1.00 . A A . 505 ALA CB   1 1 
       12 21307 1 1  75 ALA H    H 18.805   2.117   1.142 1.00 . A A . 505 ALA H    1 1 
       12 21308 1 1  75 ALA HA   H 17.599   3.276  -1.122 1.00 . A A . 505 ALA HA   1 1 
       12 21309 1 1  75 ALA HB1  H 18.391   5.420  -0.208 1.00 . A A . 505 ALA HB1  1 1 
       12 21310 1 1  75 ALA HB2  H 19.482   4.560   0.885 1.00 . A A . 505 ALA HB2  1 1 
       12 21311 1 1  75 ALA HB3  H 17.737   4.391   1.069 1.00 . A A . 505 ALA HB3  1 1 
       12 21312 1 1  75 ALA N    N 18.690   2.045   0.171 1.00 . A A . 505 ALA N    1 1 
       12 21313 1 1  75 ALA O    O 20.872   3.419  -1.266 1.00 . A A . 505 ALA O    1 1 
       12 21314 1 1  76 GLY C    C 21.069   2.685  -4.435 1.00 . A A . 506 GLY C    1 1 
       12 21315 1 1  76 GLY CA   C 20.281   3.917  -3.998 1.00 . A A . 506 GLY CA   1 1 
       12 21316 1 1  76 GLY H    H 18.363   3.631  -3.127 1.00 . A A . 506 GLY H    1 1 
       12 21317 1 1  76 GLY HA2  H 19.733   4.282  -4.851 1.00 . A A . 506 GLY HA2  1 1 
       12 21318 1 1  76 GLY HA3  H 20.974   4.691  -3.686 1.00 . A A . 506 GLY HA3  1 1 
       12 21319 1 1  76 GLY N    N 19.319   3.667  -2.910 1.00 . A A . 506 GLY N    1 1 
       12 21320 1 1  76 GLY O    O 21.817   2.744  -5.421 1.00 . A A . 506 GLY O    1 1 
       12 21321 1 1  77 GLN C    C 20.957  -0.438  -5.100 1.00 . A A . 507 GLN C    1 1 
       12 21322 1 1  77 GLN CA   C 21.623   0.325  -3.960 1.00 . A A . 507 GLN CA   1 1 
       12 21323 1 1  77 GLN CB   C 21.707  -0.542  -2.671 1.00 . A A . 507 GLN CB   1 1 
       12 21324 1 1  77 GLN CD   C 23.986   0.371  -1.928 1.00 . A A . 507 GLN CD   1 1 
       12 21325 1 1  77 GLN CG   C 22.533   0.095  -1.532 1.00 . A A . 507 GLN CG   1 1 
       12 21326 1 1  77 GLN H    H 20.242   1.581  -2.984 1.00 . A A . 507 GLN H    1 1 
       12 21327 1 1  77 GLN HA   H 22.637   0.583  -4.265 1.00 . A A . 507 GLN HA   1 1 
       12 21328 1 1  77 GLN HB2  H 20.703  -0.720  -2.297 1.00 . A A . 507 GLN HB2  1 1 
       12 21329 1 1  77 GLN HB3  H 22.157  -1.501  -2.917 1.00 . A A . 507 GLN HB3  1 1 
       12 21330 1 1  77 GLN HE21 H 23.521   2.214  -2.501 1.00 . A A . 507 GLN HE21 1 1 
       12 21331 1 1  77 GLN HE22 H 25.179   1.766  -2.681 1.00 . A A . 507 GLN HE22 1 1 
       12 21332 1 1  77 GLN HG2  H 22.066   1.032  -1.243 1.00 . A A . 507 GLN HG2  1 1 
       12 21333 1 1  77 GLN HG3  H 22.525  -0.578  -0.680 1.00 . A A . 507 GLN HG3  1 1 
       12 21334 1 1  77 GLN N    N 20.900   1.571  -3.707 1.00 . A A . 507 GLN N    1 1 
       12 21335 1 1  77 GLN NE2  N 24.258   1.572  -2.417 1.00 . A A . 507 GLN NE2  1 1 
       12 21336 1 1  77 GLN O    O 19.764  -0.264  -5.377 1.00 . A A . 507 GLN O    1 1 
       12 21337 1 1  77 GLN OE1  O 24.853  -0.491  -1.788 1.00 . A A . 507 GLN OE1  1 1 
       12 21338 1 1  78 MET C    C 21.482  -3.506  -6.699 1.00 . A A . 508 MET C    1 1 
       12 21339 1 1  78 MET CA   C 21.358  -1.998  -6.958 1.00 . A A . 508 MET CA   1 1 
       12 21340 1 1  78 MET CB   C 22.253  -1.557  -8.144 1.00 . A A . 508 MET CB   1 1 
       12 21341 1 1  78 MET CE   C 24.965   0.194  -8.740 1.00 . A A . 508 MET CE   1 1 
       12 21342 1 1  78 MET CG   C 22.192  -0.061  -8.489 1.00 . A A . 508 MET CG   1 1 
       12 21343 1 1  78 MET H    H 22.656  -1.416  -5.412 1.00 . A A . 508 MET H    1 1 
       12 21344 1 1  78 MET HA   H 20.319  -1.761  -7.192 1.00 . A A . 508 MET HA   1 1 
       12 21345 1 1  78 MET HB2  H 23.283  -1.805  -7.920 1.00 . A A . 508 MET HB2  1 1 
       12 21346 1 1  78 MET HB3  H 21.950  -2.112  -9.024 1.00 . A A . 508 MET HB3  1 1 
       12 21347 1 1  78 MET HE1  H 24.951   0.820  -7.858 1.00 . A A . 508 MET HE1  1 1 
       12 21348 1 1  78 MET HE2  H 25.815   0.456  -9.351 1.00 . A A . 508 MET HE2  1 1 
       12 21349 1 1  78 MET HE3  H 25.041  -0.843  -8.446 1.00 . A A . 508 MET HE3  1 1 
       12 21350 1 1  78 MET HG2  H 21.222   0.161  -8.912 1.00 . A A . 508 MET HG2  1 1 
       12 21351 1 1  78 MET HG3  H 22.326   0.517  -7.584 1.00 . A A . 508 MET HG3  1 1 
       12 21352 1 1  78 MET N    N 21.754  -1.271  -5.760 1.00 . A A . 508 MET N    1 1 
       12 21353 1 1  78 MET O    O 22.539  -3.978  -6.251 1.00 . A A . 508 MET O    1 1 
       12 21354 1 1  78 MET SD   S 23.455   0.443  -9.683 1.00 . A A . 508 MET SD   1 1 
       12 21355 1 1  79 VAL C    C 20.346  -6.358  -8.197 1.00 . A A . 509 VAL C    1 1 
       12 21356 1 1  79 VAL CA   C 20.356  -5.709  -6.800 1.00 . A A . 509 VAL CA   1 1 
       12 21357 1 1  79 VAL CB   C 19.136  -6.194  -5.918 1.00 . A A . 509 VAL CB   1 1 
       12 21358 1 1  79 VAL CG1  C 17.765  -5.727  -6.466 1.00 . A A . 509 VAL CG1  1 1 
       12 21359 1 1  79 VAL CG2  C 19.175  -7.726  -5.722 1.00 . A A . 509 VAL CG2  1 1 
       12 21360 1 1  79 VAL H    H 19.585  -3.791  -7.274 1.00 . A A . 509 VAL H    1 1 
       12 21361 1 1  79 VAL HA   H 21.274  -6.018  -6.288 1.00 . A A . 509 VAL HA   1 1 
       12 21362 1 1  79 VAL HB   H 19.254  -5.741  -4.934 1.00 . A A . 509 VAL HB   1 1 
       12 21363 1 1  79 VAL HG11 H 17.593  -6.158  -7.444 1.00 . A A . 509 VAL HG11 1 1 
       12 21364 1 1  79 VAL HG12 H 17.755  -4.648  -6.549 1.00 . A A . 509 VAL HG12 1 1 
       12 21365 1 1  79 VAL HG13 H 16.970  -6.035  -5.792 1.00 . A A . 509 VAL HG13 1 1 
       12 21366 1 1  79 VAL HG21 H 20.122  -8.013  -5.276 1.00 . A A . 509 VAL HG21 1 1 
       12 21367 1 1  79 VAL HG22 H 19.070  -8.223  -6.678 1.00 . A A . 509 VAL HG22 1 1 
       12 21368 1 1  79 VAL HG23 H 18.368  -8.037  -5.068 1.00 . A A . 509 VAL HG23 1 1 
       12 21369 1 1  79 VAL N    N 20.391  -4.247  -6.949 1.00 . A A . 509 VAL N    1 1 
       12 21370 1 1  79 VAL O    O 19.399  -6.191  -8.979 1.00 . A A . 509 VAL O    1 1 
       12 21371 1 1  80 THR C    C 21.144  -9.128  -9.789 1.00 . A A . 510 THR C    1 1 
       12 21372 1 1  80 THR CA   C 21.635  -7.674  -9.836 1.00 . A A . 510 THR CA   1 1 
       12 21373 1 1  80 THR CB   C 23.144  -7.619 -10.261 1.00 . A A . 510 THR CB   1 1 
       12 21374 1 1  80 THR CG2  C 23.309  -7.759 -11.778 1.00 . A A . 510 THR CG2  1 1 
       12 21375 1 1  80 THR H    H 22.151  -7.147  -7.858 1.00 . A A . 510 THR H    1 1 
       12 21376 1 1  80 THR HA   H 21.054  -7.115 -10.572 1.00 . A A . 510 THR HA   1 1 
       12 21377 1 1  80 THR HB   H 23.688  -8.425  -9.775 1.00 . A A . 510 THR HB   1 1 
       12 21378 1 1  80 THR HG1  H 23.031  -5.765  -9.563 1.00 . A A . 510 THR HG1  1 1 
       12 21379 1 1  80 THR HG21 H 22.785  -6.956 -12.284 1.00 . A A . 510 THR HG21 1 1 
       12 21380 1 1  80 THR HG22 H 22.906  -8.710 -12.107 1.00 . A A . 510 THR HG22 1 1 
       12 21381 1 1  80 THR HG23 H 24.361  -7.719 -12.033 1.00 . A A . 510 THR HG23 1 1 
       12 21382 1 1  80 THR N    N 21.443  -7.050  -8.525 1.00 . A A . 510 THR N    1 1 
       12 21383 1 1  80 THR O    O 21.819  -9.999  -9.223 1.00 . A A . 510 THR O    1 1 
       12 21384 1 1  80 THR OG1  O 23.727  -6.373  -9.847 1.00 . A A . 510 THR OG1  1 1 
       12 21385 1 1  81 VAL C    C 19.788 -11.494 -11.580 1.00 . A A . 511 VAL C    1 1 
       12 21386 1 1  81 VAL CA   C 19.344 -10.714 -10.328 1.00 . A A . 511 VAL CA   1 1 
       12 21387 1 1  81 VAL CB   C 17.779 -10.660 -10.241 1.00 . A A . 511 VAL CB   1 1 
       12 21388 1 1  81 VAL CG1  C 17.180 -12.089 -10.195 1.00 . A A . 511 VAL CG1  1 1 
       12 21389 1 1  81 VAL CG2  C 17.313  -9.798  -9.030 1.00 . A A . 511 VAL CG2  1 1 
       12 21390 1 1  81 VAL H    H 19.450  -8.634 -10.752 1.00 . A A . 511 VAL H    1 1 
       12 21391 1 1  81 VAL HA   H 19.705 -11.244  -9.445 1.00 . A A . 511 VAL HA   1 1 
       12 21392 1 1  81 VAL HB   H 17.414 -10.182 -11.146 1.00 . A A . 511 VAL HB   1 1 
       12 21393 1 1  81 VAL HG11 H 17.502 -12.602  -9.295 1.00 . A A . 511 VAL HG11 1 1 
       12 21394 1 1  81 VAL HG12 H 17.508 -12.652 -11.056 1.00 . A A . 511 VAL HG12 1 1 
       12 21395 1 1  81 VAL HG13 H 16.098 -12.035 -10.206 1.00 . A A . 511 VAL HG13 1 1 
       12 21396 1 1  81 VAL HG21 H 17.671 -10.233  -8.103 1.00 . A A . 511 VAL HG21 1 1 
       12 21397 1 1  81 VAL HG22 H 16.231  -9.752  -9.005 1.00 . A A . 511 VAL HG22 1 1 
       12 21398 1 1  81 VAL HG23 H 17.706  -8.790  -9.125 1.00 . A A . 511 VAL HG23 1 1 
       12 21399 1 1  81 VAL N    N 19.945  -9.375 -10.332 1.00 . A A . 511 VAL N    1 1 
       12 21400 1 1  81 VAL O    O 19.245 -11.306 -12.672 1.00 . A A . 511 VAL O    1 1 
       12 21401 1 1  82 TRP C    C 20.517 -14.596 -12.416 1.00 . A A . 512 TRP C    1 1 
       12 21402 1 1  82 TRP CA   C 21.308 -13.275 -12.418 1.00 . A A . 512 TRP CA   1 1 
       12 21403 1 1  82 TRP CB   C 22.802 -13.580 -12.166 1.00 . A A . 512 TRP CB   1 1 
       12 21404 1 1  82 TRP CD1  C 23.907 -11.313 -11.630 1.00 . A A . 512 TRP CD1  1 1 
       12 21405 1 1  82 TRP CD2  C 24.739 -12.315 -13.444 1.00 . A A . 512 TRP CD2  1 1 
       12 21406 1 1  82 TRP CE2  C 25.430 -11.112 -13.242 1.00 . A A . 512 TRP CE2  1 1 
       12 21407 1 1  82 TRP CE3  C 25.090 -13.112 -14.530 1.00 . A A . 512 TRP CE3  1 1 
       12 21408 1 1  82 TRP CG   C 23.763 -12.430 -12.393 1.00 . A A . 512 TRP CG   1 1 
       12 21409 1 1  82 TRP CH2  C 26.778 -11.490 -15.141 1.00 . A A . 512 TRP CH2  1 1 
       12 21410 1 1  82 TRP CZ2  C 26.452 -10.689 -14.081 1.00 . A A . 512 TRP CZ2  1 1 
       12 21411 1 1  82 TRP CZ3  C 26.103 -12.696 -15.368 1.00 . A A . 512 TRP CZ3  1 1 
       12 21412 1 1  82 TRP H    H 21.256 -12.334 -10.526 1.00 . A A . 512 TRP H    1 1 
       12 21413 1 1  82 TRP HA   H 21.201 -12.808 -13.393 1.00 . A A . 512 TRP HA   1 1 
       12 21414 1 1  82 TRP HB2  H 22.925 -13.903 -11.139 1.00 . A A . 512 TRP HB2  1 1 
       12 21415 1 1  82 TRP HB3  H 23.112 -14.396 -12.815 1.00 . A A . 512 TRP HB3  1 1 
       12 21416 1 1  82 TRP HD1  H 23.314 -11.091 -10.757 1.00 . A A . 512 TRP HD1  1 1 
       12 21417 1 1  82 TRP HE1  H 25.209  -9.677 -11.743 1.00 . A A . 512 TRP HE1  1 1 
       12 21418 1 1  82 TRP HE3  H 24.581 -14.046 -14.721 1.00 . A A . 512 TRP HE3  1 1 
       12 21419 1 1  82 TRP HH2  H 27.562 -11.196 -15.824 1.00 . A A . 512 TRP HH2  1 1 
       12 21420 1 1  82 TRP HZ2  H 26.978  -9.755 -13.915 1.00 . A A . 512 TRP HZ2  1 1 
       12 21421 1 1  82 TRP HZ3  H 26.383 -13.303 -16.217 1.00 . A A . 512 TRP HZ3  1 1 
       12 21422 1 1  82 TRP N    N 20.806 -12.344 -11.395 1.00 . A A . 512 TRP N    1 1 
       12 21423 1 1  82 TRP NE1  N 24.912 -10.531 -12.124 1.00 . A A . 512 TRP NE1  1 1 
       12 21424 1 1  82 TRP O    O 19.612 -14.795 -11.601 1.00 . A A . 512 TRP O    1 1 
       12 21425 1 1  83 ALA C    C 21.254 -17.858 -12.774 1.00 . A A . 513 ALA C    1 1 
       12 21426 1 1  83 ALA CA   C 20.321 -16.852 -13.468 1.00 . A A . 513 ALA CA   1 1 
       12 21427 1 1  83 ALA CB   C 20.119 -17.227 -14.949 1.00 . A A . 513 ALA CB   1 1 
       12 21428 1 1  83 ALA H    H 21.511 -15.191 -14.051 1.00 . A A . 513 ALA H    1 1 
       12 21429 1 1  83 ALA HA   H 19.350 -16.872 -12.979 1.00 . A A . 513 ALA HA   1 1 
       12 21430 1 1  83 ALA HB1  H 19.457 -16.512 -15.421 1.00 . A A . 513 ALA HB1  1 1 
       12 21431 1 1  83 ALA HB2  H 19.678 -18.215 -15.024 1.00 . A A . 513 ALA HB2  1 1 
       12 21432 1 1  83 ALA HB3  H 21.071 -17.225 -15.466 1.00 . A A . 513 ALA HB3  1 1 
       12 21433 1 1  83 ALA N    N 20.865 -15.481 -13.371 1.00 . A A . 513 ALA N    1 1 
       12 21434 1 1  83 ALA O    O 22.420 -17.548 -12.486 1.00 . A A . 513 ALA O    1 1 
       12 21435 1 1  84 ALA C    C 22.581 -20.661 -12.927 1.00 . A A . 514 ALA C    1 1 
       12 21436 1 1  84 ALA CA   C 21.501 -20.189 -11.945 1.00 . A A . 514 ALA CA   1 1 
       12 21437 1 1  84 ALA CB   C 20.562 -21.347 -11.584 1.00 . A A . 514 ALA CB   1 1 
       12 21438 1 1  84 ALA H    H 19.771 -19.200 -12.679 1.00 . A A . 514 ALA H    1 1 
       12 21439 1 1  84 ALA HA   H 21.978 -19.846 -11.028 1.00 . A A . 514 ALA HA   1 1 
       12 21440 1 1  84 ALA HB1  H 20.073 -21.716 -12.479 1.00 . A A . 514 ALA HB1  1 1 
       12 21441 1 1  84 ALA HB2  H 19.809 -20.999 -10.890 1.00 . A A . 514 ALA HB2  1 1 
       12 21442 1 1  84 ALA HB3  H 21.121 -22.153 -11.123 1.00 . A A . 514 ALA HB3  1 1 
       12 21443 1 1  84 ALA N    N 20.723 -19.064 -12.503 1.00 . A A . 514 ALA N    1 1 
       12 21444 1 1  84 ALA O    O 23.739 -20.856 -12.544 1.00 . A A . 514 ALA O    1 1 
       12 21445 1 1  85 GLY C    C 23.980 -20.156 -15.830 1.00 . A A . 515 GLY C    1 1 
       12 21446 1 1  85 GLY CA   C 23.111 -21.267 -15.248 1.00 . A A . 515 GLY CA   1 1 
       12 21447 1 1  85 GLY H    H 21.262 -20.595 -14.442 1.00 . A A . 515 GLY H    1 1 
       12 21448 1 1  85 GLY HA2  H 23.752 -22.041 -14.840 1.00 . A A . 515 GLY HA2  1 1 
       12 21449 1 1  85 GLY HA3  H 22.525 -21.700 -16.050 1.00 . A A . 515 GLY HA3  1 1 
       12 21450 1 1  85 GLY N    N 22.190 -20.808 -14.201 1.00 . A A . 515 GLY N    1 1 
       12 21451 1 1  85 GLY O    O 24.731 -20.391 -16.784 1.00 . A A . 515 GLY O    1 1 
       12 21452 1 1  86 ALA C    C 26.178 -17.918 -15.102 1.00 . A A . 516 ALA C    1 1 
       12 21453 1 1  86 ALA CA   C 24.723 -17.789 -15.632 1.00 . A A . 516 ALA CA   1 1 
       12 21454 1 1  86 ALA CB   C 24.069 -16.491 -15.142 1.00 . A A . 516 ALA CB   1 1 
       12 21455 1 1  86 ALA H    H 23.247 -18.828 -14.517 1.00 . A A . 516 ALA H    1 1 
       12 21456 1 1  86 ALA HA   H 24.761 -17.753 -16.721 1.00 . A A . 516 ALA HA   1 1 
       12 21457 1 1  86 ALA HB1  H 24.650 -15.638 -15.467 1.00 . A A . 516 ALA HB1  1 1 
       12 21458 1 1  86 ALA HB2  H 24.014 -16.490 -14.058 1.00 . A A . 516 ALA HB2  1 1 
       12 21459 1 1  86 ALA HB3  H 23.067 -16.409 -15.548 1.00 . A A . 516 ALA HB3  1 1 
       12 21460 1 1  86 ALA N    N 23.892 -18.946 -15.243 1.00 . A A . 516 ALA N    1 1 
       12 21461 1 1  86 ALA O    O 27.010 -17.035 -15.353 1.00 . A A . 516 ALA O    1 1 
       12 21462 1 1  87 GLY C    C 28.409 -18.412 -12.900 1.00 . A A . 517 GLY C    1 1 
       12 21463 1 1  87 GLY CA   C 27.827 -19.371 -13.936 1.00 . A A . 517 GLY CA   1 1 
       12 21464 1 1  87 GLY H    H 25.725 -19.607 -14.103 1.00 . A A . 517 GLY H    1 1 
       12 21465 1 1  87 GLY HA2  H 27.803 -20.364 -13.506 1.00 . A A . 517 GLY HA2  1 1 
       12 21466 1 1  87 GLY HA3  H 28.473 -19.390 -14.806 1.00 . A A . 517 GLY HA3  1 1 
       12 21467 1 1  87 GLY N    N 26.463 -19.021 -14.366 1.00 . A A . 517 GLY N    1 1 
       12 21468 1 1  87 GLY O    O 29.630 -18.208 -12.832 1.00 . A A . 517 GLY O    1 1 
       12 21469 1 1  88 VAL C    C 27.443 -17.220  -9.688 1.00 . A A . 518 VAL C    1 1 
       12 21470 1 1  88 VAL CA   C 27.837 -16.783 -11.116 1.00 . A A . 518 VAL CA   1 1 
       12 21471 1 1  88 VAL CB   C 27.097 -15.456 -11.531 1.00 . A A . 518 VAL CB   1 1 
       12 21472 1 1  88 VAL CG1  C 25.574 -15.686 -11.662 1.00 . A A . 518 VAL CG1  1 1 
       12 21473 1 1  88 VAL CG2  C 27.417 -14.285 -10.563 1.00 . A A . 518 VAL CG2  1 1 
       12 21474 1 1  88 VAL H    H 26.602 -18.189 -12.098 1.00 . A A . 518 VAL H    1 1 
       12 21475 1 1  88 VAL HA   H 28.909 -16.601 -11.144 1.00 . A A . 518 VAL HA   1 1 
       12 21476 1 1  88 VAL HB   H 27.463 -15.175 -12.518 1.00 . A A . 518 VAL HB   1 1 
       12 21477 1 1  88 VAL HG11 H 25.097 -14.779 -12.010 1.00 . A A . 518 VAL HG11 1 1 
       12 21478 1 1  88 VAL HG12 H 25.158 -15.960 -10.704 1.00 . A A . 518 VAL HG12 1 1 
       12 21479 1 1  88 VAL HG13 H 25.383 -16.482 -12.375 1.00 . A A . 518 VAL HG13 1 1 
       12 21480 1 1  88 VAL HG21 H 26.924 -13.380 -10.901 1.00 . A A . 518 VAL HG21 1 1 
       12 21481 1 1  88 VAL HG22 H 28.487 -14.115 -10.536 1.00 . A A . 518 VAL HG22 1 1 
       12 21482 1 1  88 VAL HG23 H 27.072 -14.527  -9.565 1.00 . A A . 518 VAL HG23 1 1 
       12 21483 1 1  88 VAL N    N 27.522 -17.854 -12.074 1.00 . A A . 518 VAL N    1 1 
       12 21484 1 1  88 VAL O    O 26.368 -17.811  -9.477 1.00 . A A . 518 VAL O    1 1 
       12 21485 1 1  89 ALA C    C 27.149 -16.310  -6.657 1.00 . A A . 519 ALA C    1 1 
       12 21486 1 1  89 ALA CA   C 28.127 -17.302  -7.318 1.00 . A A . 519 ALA CA   1 1 
       12 21487 1 1  89 ALA CB   C 29.479 -17.344  -6.584 1.00 . A A . 519 ALA CB   1 1 
       12 21488 1 1  89 ALA H    H 29.163 -16.488  -8.969 1.00 . A A . 519 ALA H    1 1 
       12 21489 1 1  89 ALA HA   H 27.694 -18.301  -7.283 1.00 . A A . 519 ALA HA   1 1 
       12 21490 1 1  89 ALA HB1  H 29.334 -17.660  -5.556 1.00 . A A . 519 ALA HB1  1 1 
       12 21491 1 1  89 ALA HB2  H 29.937 -16.363  -6.594 1.00 . A A . 519 ALA HB2  1 1 
       12 21492 1 1  89 ALA HB3  H 30.137 -18.048  -7.078 1.00 . A A . 519 ALA HB3  1 1 
       12 21493 1 1  89 ALA N    N 28.335 -16.953  -8.724 1.00 . A A . 519 ALA N    1 1 
       12 21494 1 1  89 ALA O    O 27.265 -15.089  -6.849 1.00 . A A . 519 ALA O    1 1 
       12 21495 1 1  90 HIS C    C 25.817 -15.164  -4.126 1.00 . A A . 520 HIS C    1 1 
       12 21496 1 1  90 HIS CA   C 25.156 -16.045  -5.199 1.00 . A A . 520 HIS CA   1 1 
       12 21497 1 1  90 HIS CB   C 24.092 -16.987  -4.575 1.00 . A A . 520 HIS CB   1 1 
       12 21498 1 1  90 HIS CD2  C 22.260 -15.165  -4.223 1.00 . A A . 520 HIS CD2  1 1 
       12 21499 1 1  90 HIS CE1  C 21.359 -15.904  -2.402 1.00 . A A . 520 HIS CE1  1 1 
       12 21500 1 1  90 HIS CG   C 22.941 -16.291  -3.882 1.00 . A A . 520 HIS CG   1 1 
       12 21501 1 1  90 HIS H    H 26.141 -17.825  -5.813 1.00 . A A . 520 HIS H    1 1 
       12 21502 1 1  90 HIS HA   H 24.672 -15.409  -5.935 1.00 . A A . 520 HIS HA   1 1 
       12 21503 1 1  90 HIS HB2  H 23.669 -17.604  -5.358 1.00 . A A . 520 HIS HB2  1 1 
       12 21504 1 1  90 HIS HB3  H 24.575 -17.632  -3.852 1.00 . A A . 520 HIS HB3  1 1 
       12 21505 1 1  90 HIS HD1  H 22.609 -17.550  -2.215 1.00 . A A . 520 HIS HD1  1 1 
       12 21506 1 1  90 HIS HD2  H 22.462 -14.536  -5.078 1.00 . A A . 520 HIS HD2  1 1 
       12 21507 1 1  90 HIS HE1  H 20.718 -16.009  -1.539 1.00 . A A . 520 HIS HE1  1 1 
       12 21508 1 1  90 HIS N    N 26.177 -16.848  -5.900 1.00 . A A . 520 HIS N    1 1 
       12 21509 1 1  90 HIS ND1  N 22.352 -16.744  -2.718 1.00 . A A . 520 HIS ND1  1 1 
       12 21510 1 1  90 HIS NE2  N 21.264 -14.929  -3.281 1.00 . A A . 520 HIS NE2  1 1 
       12 21511 1 1  90 HIS O    O 26.319 -15.676  -3.118 1.00 . A A . 520 HIS O    1 1 
       12 21512 1 1  91 SER C    C 25.504 -11.753  -3.062 1.00 . A A . 521 SER C    1 1 
       12 21513 1 1  91 SER CA   C 26.497 -12.860  -3.497 1.00 . A A . 521 SER CA   1 1 
       12 21514 1 1  91 SER CB   C 27.715 -12.271  -4.256 1.00 . A A . 521 SER CB   1 1 
       12 21515 1 1  91 SER H    H 25.336 -13.506  -5.147 1.00 . A A . 521 SER H    1 1 
       12 21516 1 1  91 SER HA   H 26.859 -13.367  -2.602 1.00 . A A . 521 SER HA   1 1 
       12 21517 1 1  91 SER HB2  H 27.374 -11.710  -5.115 1.00 . A A . 521 SER HB2  1 1 
       12 21518 1 1  91 SER HB3  H 28.278 -11.617  -3.600 1.00 . A A . 521 SER HB3  1 1 
       12 21519 1 1  91 SER HG   H 28.268 -13.626  -5.566 1.00 . A A . 521 SER HG   1 1 
       12 21520 1 1  91 SER N    N 25.817 -13.840  -4.360 1.00 . A A . 521 SER N    1 1 
       12 21521 1 1  91 SER O    O 25.554 -10.631  -3.585 1.00 . A A . 521 SER O    1 1 
       12 21522 1 1  91 SER OG   O 28.578 -13.305  -4.708 1.00 . A A . 521 SER OG   1 1 
       12 21523 1 1  92 PRO C    C 24.245  -9.929  -0.813 1.00 . A A . 522 PRO C    1 1 
       12 21524 1 1  92 PRO CA   C 23.566 -11.067  -1.639 1.00 . A A . 522 PRO CA   1 1 
       12 21525 1 1  92 PRO CB   C 22.591 -11.923  -0.782 1.00 . A A . 522 PRO CB   1 1 
       12 21526 1 1  92 PRO CD   C 24.387 -13.377  -1.422 1.00 . A A . 522 PRO CD   1 1 
       12 21527 1 1  92 PRO CG   C 23.419 -13.078  -0.299 1.00 . A A . 522 PRO CG   1 1 
       12 21528 1 1  92 PRO HA   H 23.031 -10.629  -2.479 1.00 . A A . 522 PRO HA   1 1 
       12 21529 1 1  92 PRO HB2  H 22.199 -11.339   0.042 1.00 . A A . 522 PRO HB2  1 1 
       12 21530 1 1  92 PRO HB3  H 21.766 -12.265  -1.401 1.00 . A A . 522 PRO HB3  1 1 
       12 21531 1 1  92 PRO HD2  H 25.333 -13.736  -1.026 1.00 . A A . 522 PRO HD2  1 1 
       12 21532 1 1  92 PRO HD3  H 23.969 -14.110  -2.106 1.00 . A A . 522 PRO HD3  1 1 
       12 21533 1 1  92 PRO HG2  H 23.956 -12.800   0.608 1.00 . A A . 522 PRO HG2  1 1 
       12 21534 1 1  92 PRO HG3  H 22.788 -13.937  -0.101 1.00 . A A . 522 PRO HG3  1 1 
       12 21535 1 1  92 PRO N    N 24.559 -12.058  -2.113 1.00 . A A . 522 PRO N    1 1 
       12 21536 1 1  92 PRO O    O 25.299 -10.157  -0.205 1.00 . A A . 522 PRO O    1 1 
       12 21537 1 1  93 PRO C    C 22.785  -7.636  -2.935 1.00 . A A . 523 PRO C    1 1 
       12 21538 1 1  93 PRO CA   C 22.478  -8.258  -1.544 1.00 . A A . 523 PRO CA   1 1 
       12 21539 1 1  93 PRO CB   C 21.876  -7.223  -0.572 1.00 . A A . 523 PRO CB   1 1 
       12 21540 1 1  93 PRO CD   C 24.206  -7.533   0.032 1.00 . A A . 523 PRO CD   1 1 
       12 21541 1 1  93 PRO CG   C 23.075  -6.508  -0.002 1.00 . A A . 523 PRO CG   1 1 
       12 21542 1 1  93 PRO HA   H 21.784  -9.081  -1.673 1.00 . A A . 523 PRO HA   1 1 
       12 21543 1 1  93 PRO HB2  H 21.213  -6.549  -1.101 1.00 . A A . 523 PRO HB2  1 1 
       12 21544 1 1  93 PRO HB3  H 21.319  -7.737   0.207 1.00 . A A . 523 PRO HB3  1 1 
       12 21545 1 1  93 PRO HD2  H 25.113  -7.123  -0.402 1.00 . A A . 523 PRO HD2  1 1 
       12 21546 1 1  93 PRO HD3  H 24.397  -7.858   1.049 1.00 . A A . 523 PRO HD3  1 1 
       12 21547 1 1  93 PRO HG2  H 23.341  -5.668  -0.643 1.00 . A A . 523 PRO HG2  1 1 
       12 21548 1 1  93 PRO HG3  H 22.855  -6.149   0.996 1.00 . A A . 523 PRO HG3  1 1 
       12 21549 1 1  93 PRO N    N 23.691  -8.670  -0.793 1.00 . A A . 523 PRO N    1 1 
       12 21550 1 1  93 PRO O    O 21.900  -7.060  -3.574 1.00 . A A . 523 PRO O    1 1 
       12 21551 1 1  94 SER C    C 24.181  -8.032  -5.863 1.00 . A A . 524 SER C    1 1 
       12 21552 1 1  94 SER CA   C 24.526  -7.160  -4.641 1.00 . A A . 524 SER CA   1 1 
       12 21553 1 1  94 SER CB   C 26.052  -6.949  -4.542 1.00 . A A . 524 SER CB   1 1 
       12 21554 1 1  94 SER H    H 24.682  -8.277  -2.846 1.00 . A A . 524 SER H    1 1 
       12 21555 1 1  94 SER HA   H 24.048  -6.188  -4.755 1.00 . A A . 524 SER HA   1 1 
       12 21556 1 1  94 SER HB2  H 26.540  -7.904  -4.431 1.00 . A A . 524 SER HB2  1 1 
       12 21557 1 1  94 SER HB3  H 26.411  -6.460  -5.437 1.00 . A A . 524 SER HB3  1 1 
       12 21558 1 1  94 SER HG   H 27.327  -6.227  -3.238 1.00 . A A . 524 SER HG   1 1 
       12 21559 1 1  94 SER N    N 24.044  -7.764  -3.381 1.00 . A A . 524 SER N    1 1 
       12 21560 1 1  94 SER O    O 24.003  -7.521  -6.974 1.00 . A A . 524 SER O    1 1 
       12 21561 1 1  94 SER OG   O 26.384  -6.142  -3.418 1.00 . A A . 524 SER OG   1 1 
       12 21562 1 1  95 THR C    C 22.939 -11.465  -6.162 1.00 . A A . 525 THR C    1 1 
       12 21563 1 1  95 THR CA   C 23.838 -10.339  -6.698 1.00 . A A . 525 THR CA   1 1 
       12 21564 1 1  95 THR CB   C 25.192 -10.921  -7.257 1.00 . A A . 525 THR CB   1 1 
       12 21565 1 1  95 THR CG2  C 24.985 -12.054  -8.286 1.00 . A A . 525 THR CG2  1 1 
       12 21566 1 1  95 THR H    H 24.187  -9.679  -4.723 1.00 . A A . 525 THR H    1 1 
       12 21567 1 1  95 THR HA   H 23.324  -9.842  -7.520 1.00 . A A . 525 THR HA   1 1 
       12 21568 1 1  95 THR HB   H 25.771 -11.316  -6.427 1.00 . A A . 525 THR HB   1 1 
       12 21569 1 1  95 THR HG1  H 25.420  -9.077  -7.957 1.00 . A A . 525 THR HG1  1 1 
       12 21570 1 1  95 THR HG21 H 24.472 -12.887  -7.821 1.00 . A A . 525 THR HG21 1 1 
       12 21571 1 1  95 THR HG22 H 25.945 -12.391  -8.660 1.00 . A A . 525 THR HG22 1 1 
       12 21572 1 1  95 THR HG23 H 24.391 -11.691  -9.113 1.00 . A A . 525 THR HG23 1 1 
       12 21573 1 1  95 THR N    N 24.088  -9.352  -5.642 1.00 . A A . 525 THR N    1 1 
       12 21574 1 1  95 THR O    O 23.388 -12.305  -5.370 1.00 . A A . 525 THR O    1 1 
       12 21575 1 1  95 THR OG1  O 25.960  -9.870  -7.866 1.00 . A A . 525 THR OG1  1 1 
       12 21576 1 1  96 LEU C    C 20.775 -13.486  -7.548 1.00 . A A . 526 LEU C    1 1 
       12 21577 1 1  96 LEU CA   C 20.726 -12.557  -6.329 1.00 . A A . 526 LEU CA   1 1 
       12 21578 1 1  96 LEU CB   C 19.274 -12.064  -6.062 1.00 . A A . 526 LEU CB   1 1 
       12 21579 1 1  96 LEU CD1  C 17.568 -10.870  -4.558 1.00 . A A . 526 LEU CD1  1 1 
       12 21580 1 1  96 LEU CD2  C 19.670 -11.892  -3.517 1.00 . A A . 526 LEU CD2  1 1 
       12 21581 1 1  96 LEU CG   C 19.059 -11.212  -4.767 1.00 . A A . 526 LEU CG   1 1 
       12 21582 1 1  96 LEU H    H 21.330 -10.652  -7.047 1.00 . A A . 526 LEU H    1 1 
       12 21583 1 1  96 LEU HA   H 21.070 -13.111  -5.456 1.00 . A A . 526 LEU HA   1 1 
       12 21584 1 1  96 LEU HB2  H 18.958 -11.466  -6.914 1.00 . A A . 526 LEU HB2  1 1 
       12 21585 1 1  96 LEU HB3  H 18.622 -12.934  -6.003 1.00 . A A . 526 LEU HB3  1 1 
       12 21586 1 1  96 LEU HD11 H 16.990 -11.778  -4.431 1.00 . A A . 526 LEU HD11 1 1 
       12 21587 1 1  96 LEU HD12 H 17.200 -10.329  -5.420 1.00 . A A . 526 LEU HD12 1 1 
       12 21588 1 1  96 LEU HD13 H 17.458 -10.247  -3.681 1.00 . A A . 526 LEU HD13 1 1 
       12 21589 1 1  96 LEU HD21 H 20.737 -12.008  -3.658 1.00 . A A . 526 LEU HD21 1 1 
       12 21590 1 1  96 LEU HD22 H 19.224 -12.868  -3.366 1.00 . A A . 526 LEU HD22 1 1 
       12 21591 1 1  96 LEU HD23 H 19.494 -11.277  -2.645 1.00 . A A . 526 LEU HD23 1 1 
       12 21592 1 1  96 LEU HG   H 19.578 -10.266  -4.897 1.00 . A A . 526 LEU HG   1 1 
       12 21593 1 1  96 LEU N    N 21.654 -11.438  -6.557 1.00 . A A . 526 LEU N    1 1 
       12 21594 1 1  96 LEU O    O 20.951 -13.025  -8.671 1.00 . A A . 526 LEU O    1 1 
       12 21595 1 1  97 VAL C    C 19.396 -16.616  -8.348 1.00 . A A . 527 VAL C    1 1 
       12 21596 1 1  97 VAL CA   C 20.710 -15.822  -8.360 1.00 . A A . 527 VAL CA   1 1 
       12 21597 1 1  97 VAL CB   C 21.964 -16.764  -8.152 1.00 . A A . 527 VAL CB   1 1 
       12 21598 1 1  97 VAL CG1  C 21.913 -18.023  -9.054 1.00 . A A . 527 VAL CG1  1 1 
       12 21599 1 1  97 VAL CG2  C 23.279 -15.971  -8.386 1.00 . A A . 527 VAL CG2  1 1 
       12 21600 1 1  97 VAL H    H 20.516 -15.084  -6.388 1.00 . A A . 527 VAL H    1 1 
       12 21601 1 1  97 VAL HA   H 20.812 -15.331  -9.328 1.00 . A A . 527 VAL HA   1 1 
       12 21602 1 1  97 VAL HB   H 21.960 -17.101  -7.121 1.00 . A A . 527 VAL HB   1 1 
       12 21603 1 1  97 VAL HG11 H 21.030 -18.609  -8.822 1.00 . A A . 527 VAL HG11 1 1 
       12 21604 1 1  97 VAL HG12 H 22.794 -18.634  -8.886 1.00 . A A . 527 VAL HG12 1 1 
       12 21605 1 1  97 VAL HG13 H 21.880 -17.729 -10.095 1.00 . A A . 527 VAL HG13 1 1 
       12 21606 1 1  97 VAL HG21 H 23.314 -15.611  -9.406 1.00 . A A . 527 VAL HG21 1 1 
       12 21607 1 1  97 VAL HG22 H 24.136 -16.610  -8.203 1.00 . A A . 527 VAL HG22 1 1 
       12 21608 1 1  97 VAL HG23 H 23.321 -15.123  -7.707 1.00 . A A . 527 VAL HG23 1 1 
       12 21609 1 1  97 VAL N    N 20.657 -14.793  -7.309 1.00 . A A . 527 VAL N    1 1 
       12 21610 1 1  97 VAL O    O 19.022 -17.191  -7.316 1.00 . A A . 527 VAL O    1 1 
       12 21611 1 1  98 TRP C    C 17.803 -18.846  -9.860 1.00 . A A . 528 TRP C    1 1 
       12 21612 1 1  98 TRP CA   C 17.438 -17.365  -9.672 1.00 . A A . 528 TRP CA   1 1 
       12 21613 1 1  98 TRP CB   C 16.606 -16.816 -10.880 1.00 . A A . 528 TRP CB   1 1 
       12 21614 1 1  98 TRP CD1  C 14.593 -18.363 -10.252 1.00 . A A . 528 TRP CD1  1 1 
       12 21615 1 1  98 TRP CD2  C 14.196 -16.986 -11.974 1.00 . A A . 528 TRP CD2  1 1 
       12 21616 1 1  98 TRP CE2  C 13.048 -17.768 -11.738 1.00 . A A . 528 TRP CE2  1 1 
       12 21617 1 1  98 TRP CE3  C 14.168 -16.052 -13.009 1.00 . A A . 528 TRP CE3  1 1 
       12 21618 1 1  98 TRP CG   C 15.191 -17.387 -11.018 1.00 . A A . 528 TRP CG   1 1 
       12 21619 1 1  98 TRP CH2  C 11.891 -16.711 -13.502 1.00 . A A . 528 TRP CH2  1 1 
       12 21620 1 1  98 TRP CZ2  C 11.889 -17.638 -12.496 1.00 . A A . 528 TRP CZ2  1 1 
       12 21621 1 1  98 TRP CZ3  C 13.018 -15.920 -13.759 1.00 . A A . 528 TRP CZ3  1 1 
       12 21622 1 1  98 TRP H    H 19.010 -16.068 -10.234 1.00 . A A . 528 TRP H    1 1 
       12 21623 1 1  98 TRP HA   H 16.847 -17.258  -8.765 1.00 . A A . 528 TRP HA   1 1 
       12 21624 1 1  98 TRP HB2  H 16.507 -15.742 -10.777 1.00 . A A . 528 TRP HB2  1 1 
       12 21625 1 1  98 TRP HB3  H 17.139 -17.025 -11.802 1.00 . A A . 528 TRP HB3  1 1 
       12 21626 1 1  98 TRP HD1  H 15.081 -18.876  -9.433 1.00 . A A . 528 TRP HD1  1 1 
       12 21627 1 1  98 TRP HE1  H 12.702 -19.254 -10.311 1.00 . A A . 528 TRP HE1  1 1 
       12 21628 1 1  98 TRP HE3  H 15.029 -15.435 -13.225 1.00 . A A . 528 TRP HE3  1 1 
       12 21629 1 1  98 TRP HH2  H 11.009 -16.574 -14.117 1.00 . A A . 528 TRP HH2  1 1 
       12 21630 1 1  98 TRP HZ2  H 11.010 -18.243 -12.309 1.00 . A A . 528 TRP HZ2  1 1 
       12 21631 1 1  98 TRP HZ3  H 12.981 -15.197 -14.567 1.00 . A A . 528 TRP HZ3  1 1 
       12 21632 1 1  98 TRP N    N 18.681 -16.604  -9.491 1.00 . A A . 528 TRP N    1 1 
       12 21633 1 1  98 TRP NE1  N 13.321 -18.598 -10.690 1.00 . A A . 528 TRP NE1  1 1 
       12 21634 1 1  98 TRP O    O 18.161 -19.272 -10.965 1.00 . A A . 528 TRP O    1 1 
       12 21635 1 1  99 LYS C    C 16.965 -21.818  -9.536 1.00 . A A . 529 LYS C    1 1 
       12 21636 1 1  99 LYS CA   C 18.029 -21.044  -8.730 1.00 . A A . 529 LYS CA   1 1 
       12 21637 1 1  99 LYS CB   C 18.087 -21.550  -7.260 1.00 . A A . 529 LYS CB   1 1 
       12 21638 1 1  99 LYS CD   C 19.765 -23.468  -7.630 1.00 . A A . 529 LYS CD   1 1 
       12 21639 1 1  99 LYS CE   C 19.991 -24.991  -7.613 1.00 . A A . 529 LYS CE   1 1 
       12 21640 1 1  99 LYS CG   C 18.371 -23.061  -7.095 1.00 . A A . 529 LYS CG   1 1 
       12 21641 1 1  99 LYS H    H 17.483 -19.170  -7.912 1.00 . A A . 529 LYS H    1 1 
       12 21642 1 1  99 LYS HA   H 19.006 -21.189  -9.188 1.00 . A A . 529 LYS HA   1 1 
       12 21643 1 1  99 LYS HB2  H 18.864 -21.001  -6.736 1.00 . A A . 529 LYS HB2  1 1 
       12 21644 1 1  99 LYS HB3  H 17.141 -21.330  -6.782 1.00 . A A . 529 LYS HB3  1 1 
       12 21645 1 1  99 LYS HD2  H 19.867 -23.118  -8.651 1.00 . A A . 529 LYS HD2  1 1 
       12 21646 1 1  99 LYS HD3  H 20.525 -22.993  -7.016 1.00 . A A . 529 LYS HD3  1 1 
       12 21647 1 1  99 LYS HE2  H 19.829 -25.363  -6.609 1.00 . A A . 529 LYS HE2  1 1 
       12 21648 1 1  99 LYS HE3  H 19.287 -25.462  -8.289 1.00 . A A . 529 LYS HE3  1 1 
       12 21649 1 1  99 LYS HG2  H 18.316 -23.313  -6.039 1.00 . A A . 529 LYS HG2  1 1 
       12 21650 1 1  99 LYS HG3  H 17.608 -23.620  -7.630 1.00 . A A . 529 LYS HG3  1 1 
       12 21651 1 1  99 LYS HZ1  H 21.577 -24.983  -8.976 1.00 . A A . 529 LYS HZ1  1 1 
       12 21652 1 1  99 LYS HZ2  H 21.478 -26.388  -8.043 1.00 . A A . 529 LYS HZ2  1 1 
       12 21653 1 1  99 LYS HZ3  H 22.062 -24.962  -7.356 1.00 . A A . 529 LYS HZ3  1 1 
       12 21654 1 1  99 LYS N    N 17.739 -19.603  -8.753 1.00 . A A . 529 LYS N    1 1 
       12 21655 1 1  99 LYS NZ   N 21.372 -25.355  -8.026 1.00 . A A . 529 LYS NZ   1 1 
       12 21656 1 1  99 LYS O    O 15.768 -21.529  -9.429 1.00 . A A . 529 LYS O    1 1 
       12 21657 1 1 100 GLY C    C 16.250 -23.015 -12.551 1.00 . A A . 530 GLY C    1 1 
       12 21658 1 1 100 GLY CA   C 16.539 -23.618 -11.177 1.00 . A A . 530 GLY CA   1 1 
       12 21659 1 1 100 GLY H    H 18.393 -22.938 -10.402 1.00 . A A . 530 GLY H    1 1 
       12 21660 1 1 100 GLY HA2  H 17.014 -24.576 -11.320 1.00 . A A . 530 GLY HA2  1 1 
       12 21661 1 1 100 GLY HA3  H 15.601 -23.777 -10.654 1.00 . A A . 530 GLY HA3  1 1 
       12 21662 1 1 100 GLY N    N 17.426 -22.787 -10.352 1.00 . A A . 530 GLY N    1 1 
       12 21663 1 1 100 GLY O    O 15.601 -23.658 -13.388 1.00 . A A . 530 GLY O    1 1 
       12 21664 1 1 101 GLN C    C 17.937 -20.934 -14.734 1.00 . A A . 531 GLN C    1 1 
       12 21665 1 1 101 GLN CA   C 16.561 -21.062 -14.058 1.00 . A A . 531 GLN CA   1 1 
       12 21666 1 1 101 GLN CB   C 15.945 -19.663 -13.784 1.00 . A A . 531 GLN CB   1 1 
       12 21667 1 1 101 GLN CD   C 14.004 -19.527 -15.485 1.00 . A A . 531 GLN CD   1 1 
       12 21668 1 1 101 GLN CG   C 15.345 -18.947 -15.013 1.00 . A A . 531 GLN CG   1 1 
       12 21669 1 1 101 GLN H    H 17.260 -21.350 -12.078 1.00 . A A . 531 GLN H    1 1 
       12 21670 1 1 101 GLN HA   H 15.889 -21.632 -14.700 1.00 . A A . 531 GLN HA   1 1 
       12 21671 1 1 101 GLN HB2  H 15.156 -19.772 -13.047 1.00 . A A . 531 GLN HB2  1 1 
       12 21672 1 1 101 GLN HB3  H 16.710 -19.018 -13.355 1.00 . A A . 531 GLN HB3  1 1 
       12 21673 1 1 101 GLN HE21 H 14.360 -18.955 -17.350 1.00 . A A . 531 GLN HE21 1 1 
       12 21674 1 1 101 GLN HE22 H 12.866 -19.779 -17.089 1.00 . A A . 531 GLN HE22 1 1 
       12 21675 1 1 101 GLN HG2  H 15.180 -17.903 -14.762 1.00 . A A . 531 GLN HG2  1 1 
       12 21676 1 1 101 GLN HG3  H 16.059 -18.998 -15.831 1.00 . A A . 531 GLN HG3  1 1 
       12 21677 1 1 101 GLN N    N 16.743 -21.786 -12.786 1.00 . A A . 531 GLN N    1 1 
       12 21678 1 1 101 GLN NE2  N 13.714 -19.410 -16.770 1.00 . A A . 531 GLN NE2  1 1 
       12 21679 1 1 101 GLN O    O 18.819 -20.258 -14.204 1.00 . A A . 531 GLN O    1 1 
       12 21680 1 1 101 GLN OE1  O 13.225 -20.063 -14.692 1.00 . A A . 531 GLN OE1  1 1 
       12 21681 1 1 102 SER C    C 19.835 -20.356 -17.227 1.00 . A A . 532 SER C    1 1 
       12 21682 1 1 102 SER CA   C 19.424 -21.690 -16.562 1.00 . A A . 532 SER CA   1 1 
       12 21683 1 1 102 SER CB   C 19.389 -22.836 -17.599 1.00 . A A . 532 SER CB   1 1 
       12 21684 1 1 102 SER H    H 17.343 -22.025 -16.311 1.00 . A A . 532 SER H    1 1 
       12 21685 1 1 102 SER HA   H 20.167 -21.938 -15.802 1.00 . A A . 532 SER HA   1 1 
       12 21686 1 1 102 SER HB2  H 20.303 -22.846 -18.182 1.00 . A A . 532 SER HB2  1 1 
       12 21687 1 1 102 SER HB3  H 19.289 -23.784 -17.083 1.00 . A A . 532 SER HB3  1 1 
       12 21688 1 1 102 SER HG   H 18.224 -23.471 -19.049 1.00 . A A . 532 SER HG   1 1 
       12 21689 1 1 102 SER N    N 18.117 -21.590 -15.889 1.00 . A A . 532 SER N    1 1 
       12 21690 1 1 102 SER O    O 20.878 -19.787 -16.913 1.00 . A A . 532 SER O    1 1 
       12 21691 1 1 102 SER OG   O 18.289 -22.690 -18.484 1.00 . A A . 532 SER OG   1 1 
       12 21692 1 1 103 SER C    C 18.442 -17.469 -18.691 1.00 . A A . 533 SER C    1 1 
       12 21693 1 1 103 SER CA   C 19.300 -18.720 -19.002 1.00 . A A . 533 SER CA   1 1 
       12 21694 1 1 103 SER CB   C 19.091 -19.201 -20.459 1.00 . A A . 533 SER CB   1 1 
       12 21695 1 1 103 SER H    H 18.093 -20.263 -18.191 1.00 . A A . 533 SER H    1 1 
       12 21696 1 1 103 SER HA   H 20.347 -18.455 -18.873 1.00 . A A . 533 SER HA   1 1 
       12 21697 1 1 103 SER HB2  H 19.348 -18.410 -21.146 1.00 . A A . 533 SER HB2  1 1 
       12 21698 1 1 103 SER HB3  H 19.730 -20.054 -20.655 1.00 . A A . 533 SER HB3  1 1 
       12 21699 1 1 103 SER HG   H 17.720 -20.478 -21.056 1.00 . A A . 533 SER HG   1 1 
       12 21700 1 1 103 SER N    N 18.976 -19.853 -18.115 1.00 . A A . 533 SER N    1 1 
       12 21701 1 1 103 SER O    O 18.474 -16.500 -19.453 1.00 . A A . 533 SER O    1 1 
       12 21702 1 1 103 SER OG   O 17.742 -19.585 -20.693 1.00 . A A . 533 SER OG   1 1 
       12 21703 1 1 104 TRP C    C 15.612 -16.274 -18.250 1.00 . A A . 534 TRP C    1 1 
       12 21704 1 1 104 TRP CA   C 16.703 -16.436 -17.164 1.00 . A A . 534 TRP CA   1 1 
       12 21705 1 1 104 TRP CB   C 17.419 -15.064 -16.852 1.00 . A A . 534 TRP CB   1 1 
       12 21706 1 1 104 TRP CD1  C 17.693 -14.463 -14.374 1.00 . A A . 534 TRP CD1  1 1 
       12 21707 1 1 104 TRP CD2  C 15.882 -13.539 -15.293 1.00 . A A . 534 TRP CD2  1 1 
       12 21708 1 1 104 TRP CE2  C 15.955 -13.150 -13.944 1.00 . A A . 534 TRP CE2  1 1 
       12 21709 1 1 104 TRP CE3  C 14.814 -13.071 -16.060 1.00 . A A . 534 TRP CE3  1 1 
       12 21710 1 1 104 TRP CG   C 17.020 -14.388 -15.552 1.00 . A A . 534 TRP CG   1 1 
       12 21711 1 1 104 TRP CH2  C 13.981 -11.878 -14.128 1.00 . A A . 534 TRP CH2  1 1 
       12 21712 1 1 104 TRP CZ2  C 15.013 -12.319 -13.349 1.00 . A A . 534 TRP CZ2  1 1 
       12 21713 1 1 104 TRP CZ3  C 13.878 -12.246 -15.473 1.00 . A A . 534 TRP CZ3  1 1 
       12 21714 1 1 104 TRP H    H 17.790 -18.267 -16.963 1.00 . A A . 534 TRP H    1 1 
       12 21715 1 1 104 TRP HA   H 16.219 -16.792 -16.268 1.00 . A A . 534 TRP HA   1 1 
       12 21716 1 1 104 TRP HB2  H 18.486 -15.232 -16.806 1.00 . A A . 534 TRP HB2  1 1 
       12 21717 1 1 104 TRP HB3  H 17.230 -14.359 -17.659 1.00 . A A . 534 TRP HB3  1 1 
       12 21718 1 1 104 TRP HD1  H 18.599 -15.035 -14.232 1.00 . A A . 534 TRP HD1  1 1 
       12 21719 1 1 104 TRP HE1  H 17.373 -13.643 -12.489 1.00 . A A . 534 TRP HE1  1 1 
       12 21720 1 1 104 TRP HE3  H 14.716 -13.346 -17.101 1.00 . A A . 534 TRP HE3  1 1 
       12 21721 1 1 104 TRP HH2  H 13.226 -11.227 -13.708 1.00 . A A . 534 TRP HH2  1 1 
       12 21722 1 1 104 TRP HZ2  H 15.082 -12.023 -12.308 1.00 . A A . 534 TRP HZ2  1 1 
       12 21723 1 1 104 TRP HZ3  H 13.045 -11.870 -16.059 1.00 . A A . 534 TRP HZ3  1 1 
       12 21724 1 1 104 TRP N    N 17.686 -17.501 -17.559 1.00 . A A . 534 TRP N    1 1 
       12 21725 1 1 104 TRP NE1  N 17.069 -13.733 -13.411 1.00 . A A . 534 TRP NE1  1 1 
       12 21726 1 1 104 TRP O    O 14.969 -15.226 -18.335 1.00 . A A . 534 TRP O    1 1 
       12 21727 1 1 105 GLY C    C 14.936 -16.302 -21.248 1.00 . A A . 535 GLY C    1 1 
       12 21728 1 1 105 GLY CA   C 14.470 -17.293 -20.181 1.00 . A A . 535 GLY CA   1 1 
       12 21729 1 1 105 GLY H    H 15.880 -18.168 -18.866 1.00 . A A . 535 GLY H    1 1 
       12 21730 1 1 105 GLY HA2  H 14.399 -18.283 -20.615 1.00 . A A . 535 GLY HA2  1 1 
       12 21731 1 1 105 GLY HA3  H 13.492 -17.001 -19.825 1.00 . A A . 535 GLY HA3  1 1 
       12 21732 1 1 105 GLY N    N 15.394 -17.341 -19.048 1.00 . A A . 535 GLY N    1 1 
       12 21733 1 1 105 GLY O    O 14.362 -15.211 -21.388 1.00 . A A . 535 GLY O    1 1 
       12 21734 1 1 106 THR C    C 15.617 -15.544 -24.153 1.00 . A A . 536 THR C    1 1 
       12 21735 1 1 106 THR CA   C 16.617 -15.835 -23.017 1.00 . A A . 536 THR CA   1 1 
       12 21736 1 1 106 THR CB   C 17.900 -16.503 -23.620 1.00 . A A . 536 THR CB   1 1 
       12 21737 1 1 106 THR CG2  C 19.119 -16.400 -22.692 1.00 . A A . 536 THR CG2  1 1 
       12 21738 1 1 106 THR H    H 16.441 -17.529 -21.760 1.00 . A A . 536 THR H    1 1 
       12 21739 1 1 106 THR HA   H 16.909 -14.896 -22.558 1.00 . A A . 536 THR HA   1 1 
       12 21740 1 1 106 THR HB   H 18.148 -16.004 -24.554 1.00 . A A . 536 THR HB   1 1 
       12 21741 1 1 106 THR HG1  H 17.049 -17.932 -24.670 1.00 . A A . 536 THR HG1  1 1 
       12 21742 1 1 106 THR HG21 H 19.967 -16.893 -23.149 1.00 . A A . 536 THR HG21 1 1 
       12 21743 1 1 106 THR HG22 H 18.899 -16.880 -21.747 1.00 . A A . 536 THR HG22 1 1 
       12 21744 1 1 106 THR HG23 H 19.360 -15.361 -22.510 1.00 . A A . 536 THR HG23 1 1 
       12 21745 1 1 106 THR N    N 16.021 -16.668 -21.959 1.00 . A A . 536 THR N    1 1 
       12 21746 1 1 106 THR O    O 14.961 -16.449 -24.677 1.00 . A A . 536 THR O    1 1 
       12 21747 1 1 106 THR OG1  O 17.630 -17.882 -23.908 1.00 . A A . 536 THR OG1  1 1 
       12 21748 1 1 107 GLY C    C 15.603 -12.720 -26.366 1.00 . A A . 537 GLY C    1 1 
       12 21749 1 1 107 GLY CA   C 14.799 -13.796 -25.662 1.00 . A A . 537 GLY CA   1 1 
       12 21750 1 1 107 GLY H    H 15.952 -13.600 -23.916 1.00 . A A . 537 GLY H    1 1 
       12 21751 1 1 107 GLY HA2  H 14.619 -14.622 -26.345 1.00 . A A . 537 GLY HA2  1 1 
       12 21752 1 1 107 GLY HA3  H 13.854 -13.377 -25.352 1.00 . A A . 537 GLY HA3  1 1 
       12 21753 1 1 107 GLY N    N 15.516 -14.265 -24.490 1.00 . A A . 537 GLY N    1 1 
       12 21754 1 1 107 GLY O    O 16.452 -12.075 -25.737 1.00 . A A . 537 GLY O    1 1 
       12 21755 1 1 108 GLU C    C 15.299 -10.124 -28.025 1.00 . A A . 538 GLU C    1 1 
       12 21756 1 1 108 GLU CA   C 15.999 -11.438 -28.422 1.00 . A A . 538 GLU CA   1 1 
       12 21757 1 1 108 GLU CB   C 15.886 -11.719 -29.944 1.00 . A A . 538 GLU CB   1 1 
       12 21758 1 1 108 GLU CD   C 16.331 -10.972 -32.356 1.00 . A A . 538 GLU CD   1 1 
       12 21759 1 1 108 GLU CG   C 16.421 -10.608 -30.865 1.00 . A A . 538 GLU CG   1 1 
       12 21760 1 1 108 GLU H    H 14.807 -13.181 -28.145 1.00 . A A . 538 GLU H    1 1 
       12 21761 1 1 108 GLU HA   H 17.053 -11.382 -28.144 1.00 . A A . 538 GLU HA   1 1 
       12 21762 1 1 108 GLU HB2  H 16.432 -12.629 -30.163 1.00 . A A . 538 GLU HB2  1 1 
       12 21763 1 1 108 GLU HB3  H 14.840 -11.885 -30.185 1.00 . A A . 538 GLU HB3  1 1 
       12 21764 1 1 108 GLU HG2  H 15.849  -9.701 -30.697 1.00 . A A . 538 GLU HG2  1 1 
       12 21765 1 1 108 GLU HG3  H 17.459 -10.415 -30.608 1.00 . A A . 538 GLU HG3  1 1 
       12 21766 1 1 108 GLU N    N 15.383 -12.544 -27.670 1.00 . A A . 538 GLU N    1 1 
       12 21767 1 1 108 GLU O    O 15.916  -9.214 -27.467 1.00 . A A . 538 GLU O    1 1 
       12 21768 1 1 108 GLU OE1  O 15.228 -10.865 -32.940 1.00 . A A . 538 GLU OE1  1 1 
       12 21769 1 1 108 GLU OE2  O 17.361 -11.361 -32.951 1.00 . A A . 538 GLU OE2  1 1 
       12 21770 1 1 109 SER C    C 12.224  -9.392 -26.733 1.00 . A A . 539 SER C    1 1 
       12 21771 1 1 109 SER CA   C 13.120  -8.959 -27.908 1.00 . A A . 539 SER CA   1 1 
       12 21772 1 1 109 SER CB   C 12.267  -8.549 -29.135 1.00 . A A . 539 SER CB   1 1 
       12 21773 1 1 109 SER H    H 13.592 -10.822 -28.763 1.00 . A A . 539 SER H    1 1 
       12 21774 1 1 109 SER HA   H 13.735  -8.116 -27.603 1.00 . A A . 539 SER HA   1 1 
       12 21775 1 1 109 SER HB2  H 11.507  -9.295 -29.327 1.00 . A A . 539 SER HB2  1 1 
       12 21776 1 1 109 SER HB3  H 11.793  -7.589 -28.949 1.00 . A A . 539 SER HB3  1 1 
       12 21777 1 1 109 SER HG   H 12.551  -8.079 -31.026 1.00 . A A . 539 SER HG   1 1 
       12 21778 1 1 109 SER N    N 13.991 -10.077 -28.282 1.00 . A A . 539 SER N    1 1 
       12 21779 1 1 109 SER O    O 11.553 -10.432 -26.818 1.00 . A A . 539 SER O    1 1 
       12 21780 1 1 109 SER OG   O 13.079  -8.426 -30.299 1.00 . A A . 539 SER OG   1 1 
       12 21781 1 1 110 PHE C    C 11.075  -7.537 -23.715 1.00 . A A . 540 PHE C    1 1 
       12 21782 1 1 110 PHE CA   C 11.366  -8.845 -24.474 1.00 . A A . 540 PHE CA   1 1 
       12 21783 1 1 110 PHE CB   C 11.907  -9.963 -23.522 1.00 . A A . 540 PHE CB   1 1 
       12 21784 1 1 110 PHE CD1  C 13.800  -8.862 -22.204 1.00 . A A . 540 PHE CD1  1 1 
       12 21785 1 1 110 PHE CD2  C 14.305 -10.833 -23.445 1.00 . A A . 540 PHE CD2  1 1 
       12 21786 1 1 110 PHE CE1  C 15.103  -8.817 -21.755 1.00 . A A . 540 PHE CE1  1 1 
       12 21787 1 1 110 PHE CE2  C 15.616 -10.779 -22.998 1.00 . A A . 540 PHE CE2  1 1 
       12 21788 1 1 110 PHE CG   C 13.368  -9.868 -23.061 1.00 . A A . 540 PHE CG   1 1 
       12 21789 1 1 110 PHE CZ   C 16.014  -9.772 -22.152 1.00 . A A . 540 PHE CZ   1 1 
       12 21790 1 1 110 PHE H    H 12.889  -7.885 -25.585 1.00 . A A . 540 PHE H    1 1 
       12 21791 1 1 110 PHE HA   H 10.412  -9.189 -24.877 1.00 . A A . 540 PHE HA   1 1 
       12 21792 1 1 110 PHE HB2  H 11.293  -9.988 -22.627 1.00 . A A . 540 PHE HB2  1 1 
       12 21793 1 1 110 PHE HB3  H 11.784 -10.917 -24.026 1.00 . A A . 540 PHE HB3  1 1 
       12 21794 1 1 110 PHE HD1  H 13.104  -8.094 -21.891 1.00 . A A . 540 PHE HD1  1 1 
       12 21795 1 1 110 PHE HD2  H 14.003 -11.632 -24.113 1.00 . A A . 540 PHE HD2  1 1 
       12 21796 1 1 110 PHE HE1  H 15.416  -8.025 -21.092 1.00 . A A . 540 PHE HE1  1 1 
       12 21797 1 1 110 PHE HE2  H 16.330 -11.534 -23.316 1.00 . A A . 540 PHE HE2  1 1 
       12 21798 1 1 110 PHE HZ   H 17.037  -9.732 -21.797 1.00 . A A . 540 PHE HZ   1 1 
       12 21799 1 1 110 PHE N    N 12.252  -8.624 -25.628 1.00 . A A . 540 PHE N    1 1 
       12 21800 1 1 110 PHE O    O 11.921  -6.635 -23.625 1.00 . A A . 540 PHE O    1 1 
       12 21801 1 1 111 ARG C    C  9.491  -6.818 -20.876 1.00 . A A . 541 ARG C    1 1 
       12 21802 1 1 111 ARG CA   C  9.366  -6.371 -22.343 1.00 . A A . 541 ARG CA   1 1 
       12 21803 1 1 111 ARG CB   C  7.895  -6.011 -22.743 1.00 . A A . 541 ARG CB   1 1 
       12 21804 1 1 111 ARG CD   C  6.345  -5.171 -20.829 1.00 . A A . 541 ARG CD   1 1 
       12 21805 1 1 111 ARG CG   C  7.255  -4.788 -22.015 1.00 . A A . 541 ARG CG   1 1 
       12 21806 1 1 111 ARG CZ   C  4.065  -6.162 -20.475 1.00 . A A . 541 ARG CZ   1 1 
       12 21807 1 1 111 ARG H    H  9.213  -8.172 -23.414 1.00 . A A . 541 ARG H    1 1 
       12 21808 1 1 111 ARG HA   H  9.996  -5.498 -22.504 1.00 . A A . 541 ARG HA   1 1 
       12 21809 1 1 111 ARG HB2  H  7.881  -5.803 -23.806 1.00 . A A . 541 ARG HB2  1 1 
       12 21810 1 1 111 ARG HB3  H  7.267  -6.880 -22.568 1.00 . A A . 541 ARG HB3  1 1 
       12 21811 1 1 111 ARG HD2  H  6.919  -5.770 -20.131 1.00 . A A . 541 ARG HD2  1 1 
       12 21812 1 1 111 ARG HD3  H  6.025  -4.261 -20.331 1.00 . A A . 541 ARG HD3  1 1 
       12 21813 1 1 111 ARG HE   H  5.160  -6.318 -22.148 1.00 . A A . 541 ARG HE   1 1 
       12 21814 1 1 111 ARG HG2  H  8.044  -4.140 -21.652 1.00 . A A . 541 ARG HG2  1 1 
       12 21815 1 1 111 ARG HG3  H  6.658  -4.227 -22.736 1.00 . A A . 541 ARG HG3  1 1 
       12 21816 1 1 111 ARG HH11 H  4.733  -5.156 -18.855 1.00 . A A . 541 ARG HH11 1 1 
       12 21817 1 1 111 ARG HH12 H  3.174  -5.877 -18.671 1.00 . A A . 541 ARG HH12 1 1 
       12 21818 1 1 111 ARG HH21 H  3.085  -7.210 -21.894 1.00 . A A . 541 ARG HH21 1 1 
       12 21819 1 1 111 ARG HH22 H  2.240  -7.013 -20.392 1.00 . A A . 541 ARG HH22 1 1 
       12 21820 1 1 111 ARG N    N  9.842  -7.456 -23.200 1.00 . A A . 541 ARG N    1 1 
       12 21821 1 1 111 ARG NE   N  5.151  -5.942 -21.242 1.00 . A A . 541 ARG NE   1 1 
       12 21822 1 1 111 ARG NH1  N  3.987  -5.689 -19.238 1.00 . A A . 541 ARG NH1  1 1 
       12 21823 1 1 111 ARG NH2  N  3.053  -6.850 -20.958 1.00 . A A . 541 ARG NH2  1 1 
       12 21824 1 1 111 ARG O    O  8.692  -7.628 -20.392 1.00 . A A . 541 ARG O    1 1 
       12 21825 1 1 112 THR C    C 10.034  -5.680 -17.877 1.00 . A A . 542 THR C    1 1 
       12 21826 1 1 112 THR CA   C 10.819  -6.645 -18.783 1.00 . A A . 542 THR CA   1 1 
       12 21827 1 1 112 THR CB   C 12.354  -6.563 -18.480 1.00 . A A . 542 THR CB   1 1 
       12 21828 1 1 112 THR CG2  C 12.706  -6.968 -17.027 1.00 . A A . 542 THR CG2  1 1 
       12 21829 1 1 112 THR H    H 11.134  -5.690 -20.649 1.00 . A A . 542 THR H    1 1 
       12 21830 1 1 112 THR HA   H 10.485  -7.665 -18.593 1.00 . A A . 542 THR HA   1 1 
       12 21831 1 1 112 THR HB   H 12.679  -5.541 -18.640 1.00 . A A . 542 THR HB   1 1 
       12 21832 1 1 112 THR HG1  H 12.744  -7.266 -20.288 1.00 . A A . 542 THR HG1  1 1 
       12 21833 1 1 112 THR HG21 H 12.368  -7.979 -16.833 1.00 . A A . 542 THR HG21 1 1 
       12 21834 1 1 112 THR HG22 H 12.221  -6.293 -16.331 1.00 . A A . 542 THR HG22 1 1 
       12 21835 1 1 112 THR HG23 H 13.777  -6.915 -16.881 1.00 . A A . 542 THR HG23 1 1 
       12 21836 1 1 112 THR N    N 10.539  -6.321 -20.195 1.00 . A A . 542 THR N    1 1 
       12 21837 1 1 112 THR O    O  9.906  -4.494 -18.185 1.00 . A A . 542 THR O    1 1 
       12 21838 1 1 112 THR OG1  O 13.071  -7.409 -19.395 1.00 . A A . 542 THR OG1  1 1 
       12 21839 1 1 113 VAL C    C  9.067  -5.783 -14.392 1.00 . A A . 543 VAL C    1 1 
       12 21840 1 1 113 VAL CA   C  8.620  -5.494 -15.837 1.00 . A A . 543 VAL CA   1 1 
       12 21841 1 1 113 VAL CB   C  7.116  -5.946 -15.987 1.00 . A A . 543 VAL CB   1 1 
       12 21842 1 1 113 VAL CG1  C  6.175  -5.113 -15.098 1.00 . A A . 543 VAL CG1  1 1 
       12 21843 1 1 113 VAL CG2  C  6.642  -5.924 -17.448 1.00 . A A . 543 VAL CG2  1 1 
       12 21844 1 1 113 VAL H    H  9.691  -7.152 -16.580 1.00 . A A . 543 VAL H    1 1 
       12 21845 1 1 113 VAL HA   H  8.691  -4.427 -16.033 1.00 . A A . 543 VAL HA   1 1 
       12 21846 1 1 113 VAL HB   H  7.049  -6.977 -15.643 1.00 . A A . 543 VAL HB   1 1 
       12 21847 1 1 113 VAL HG11 H  6.229  -4.070 -15.387 1.00 . A A . 543 VAL HG11 1 1 
       12 21848 1 1 113 VAL HG12 H  6.469  -5.209 -14.060 1.00 . A A . 543 VAL HG12 1 1 
       12 21849 1 1 113 VAL HG13 H  5.155  -5.461 -15.210 1.00 . A A . 543 VAL HG13 1 1 
       12 21850 1 1 113 VAL HG21 H  6.701  -4.912 -17.839 1.00 . A A . 543 VAL HG21 1 1 
       12 21851 1 1 113 VAL HG22 H  5.616  -6.267 -17.511 1.00 . A A . 543 VAL HG22 1 1 
       12 21852 1 1 113 VAL HG23 H  7.269  -6.571 -18.048 1.00 . A A . 543 VAL HG23 1 1 
       12 21853 1 1 113 VAL N    N  9.490  -6.219 -16.778 1.00 . A A . 543 VAL N    1 1 
       12 21854 1 1 113 VAL O    O  9.539  -6.876 -14.100 1.00 . A A . 543 VAL O    1 1 
       12 21855 1 1 114 LEU C    C  7.558  -4.662 -11.517 1.00 . A A . 544 LEU C    1 1 
       12 21856 1 1 114 LEU CA   C  8.963  -4.986 -12.057 1.00 . A A . 544 LEU CA   1 1 
       12 21857 1 1 114 LEU CB   C 10.042  -4.089 -11.409 1.00 . A A . 544 LEU CB   1 1 
       12 21858 1 1 114 LEU CD1  C 10.458  -5.666  -9.410 1.00 . A A . 544 LEU CD1  1 1 
       12 21859 1 1 114 LEU CD2  C 11.313  -3.251  -9.381 1.00 . A A . 544 LEU CD2  1 1 
       12 21860 1 1 114 LEU CG   C 10.207  -4.204  -9.862 1.00 . A A . 544 LEU CG   1 1 
       12 21861 1 1 114 LEU H    H  8.785  -3.894 -13.849 1.00 . A A . 544 LEU H    1 1 
       12 21862 1 1 114 LEU HA   H  9.192  -6.032 -11.845 1.00 . A A . 544 LEU HA   1 1 
       12 21863 1 1 114 LEU HB2  H 10.997  -4.322 -11.871 1.00 . A A . 544 LEU HB2  1 1 
       12 21864 1 1 114 LEU HB3  H  9.805  -3.057 -11.641 1.00 . A A . 544 LEU HB3  1 1 
       12 21865 1 1 114 LEU HD11 H 10.555  -5.700  -8.334 1.00 . A A . 544 LEU HD11 1 1 
       12 21866 1 1 114 LEU HD12 H 11.362  -6.051  -9.864 1.00 . A A . 544 LEU HD12 1 1 
       12 21867 1 1 114 LEU HD13 H  9.619  -6.287  -9.708 1.00 . A A . 544 LEU HD13 1 1 
       12 21868 1 1 114 LEU HD21 H 11.061  -2.235  -9.663 1.00 . A A . 544 LEU HD21 1 1 
       12 21869 1 1 114 LEU HD22 H 12.260  -3.522  -9.827 1.00 . A A . 544 LEU HD22 1 1 
       12 21870 1 1 114 LEU HD23 H 11.396  -3.307  -8.304 1.00 . A A . 544 LEU HD23 1 1 
       12 21871 1 1 114 LEU HG   H  9.288  -3.884  -9.386 1.00 . A A . 544 LEU HG   1 1 
       12 21872 1 1 114 LEU N    N  8.928  -4.793 -13.510 1.00 . A A . 544 LEU N    1 1 
       12 21873 1 1 114 LEU O    O  6.952  -3.660 -11.912 1.00 . A A . 544 LEU O    1 1 
       12 21874 1 1 115 VAL C    C  5.844  -5.461  -8.524 1.00 . A A . 545 VAL C    1 1 
       12 21875 1 1 115 VAL CA   C  5.692  -5.425 -10.049 1.00 . A A . 545 VAL CA   1 1 
       12 21876 1 1 115 VAL CB   C  4.762  -6.603 -10.540 1.00 . A A . 545 VAL CB   1 1 
       12 21877 1 1 115 VAL CG1  C  3.358  -6.571  -9.888 1.00 . A A . 545 VAL CG1  1 1 
       12 21878 1 1 115 VAL CG2  C  4.644  -6.601 -12.076 1.00 . A A . 545 VAL CG2  1 1 
       12 21879 1 1 115 VAL H    H  7.583  -6.308 -10.399 1.00 . A A . 545 VAL H    1 1 
       12 21880 1 1 115 VAL HA   H  5.244  -4.473 -10.343 1.00 . A A . 545 VAL HA   1 1 
       12 21881 1 1 115 VAL HB   H  5.235  -7.539 -10.254 1.00 . A A . 545 VAL HB   1 1 
       12 21882 1 1 115 VAL HG11 H  2.875  -5.624 -10.101 1.00 . A A . 545 VAL HG11 1 1 
       12 21883 1 1 115 VAL HG12 H  3.448  -6.689  -8.816 1.00 . A A . 545 VAL HG12 1 1 
       12 21884 1 1 115 VAL HG13 H  2.747  -7.378 -10.281 1.00 . A A . 545 VAL HG13 1 1 
       12 21885 1 1 115 VAL HG21 H  5.628  -6.696 -12.524 1.00 . A A . 545 VAL HG21 1 1 
       12 21886 1 1 115 VAL HG22 H  4.193  -5.674 -12.408 1.00 . A A . 545 VAL HG22 1 1 
       12 21887 1 1 115 VAL HG23 H  4.028  -7.427 -12.395 1.00 . A A . 545 VAL HG23 1 1 
       12 21888 1 1 115 VAL N    N  7.036  -5.540 -10.654 1.00 . A A . 545 VAL N    1 1 
       12 21889 1 1 115 VAL O    O  6.840  -5.981  -8.022 1.00 . A A . 545 VAL O    1 1 
       12 21890 1 1 116 ASN C    C  3.611  -5.614  -5.755 1.00 . A A . 546 ASN C    1 1 
       12 21891 1 1 116 ASN CA   C  4.850  -4.891  -6.319 1.00 . A A . 546 ASN CA   1 1 
       12 21892 1 1 116 ASN CB   C  4.947  -3.435  -5.788 1.00 . A A . 546 ASN CB   1 1 
       12 21893 1 1 116 ASN CG   C  3.844  -2.504  -6.269 1.00 . A A . 546 ASN CG   1 1 
       12 21894 1 1 116 ASN H    H  4.111  -4.482  -8.272 1.00 . A A . 546 ASN H    1 1 
       12 21895 1 1 116 ASN HA   H  5.727  -5.436  -5.973 1.00 . A A . 546 ASN HA   1 1 
       12 21896 1 1 116 ASN HB2  H  4.918  -3.459  -4.706 1.00 . A A . 546 ASN HB2  1 1 
       12 21897 1 1 116 ASN HB3  H  5.903  -3.019  -6.090 1.00 . A A . 546 ASN HB3  1 1 
       12 21898 1 1 116 ASN HD21 H  4.852  -2.178  -7.936 1.00 . A A . 546 ASN HD21 1 1 
       12 21899 1 1 116 ASN HD22 H  3.399  -1.282  -7.761 1.00 . A A . 546 ASN HD22 1 1 
       12 21900 1 1 116 ASN N    N  4.864  -4.897  -7.795 1.00 . A A . 546 ASN N    1 1 
       12 21901 1 1 116 ASN ND2  N  4.039  -1.943  -7.448 1.00 . A A . 546 ASN ND2  1 1 
       12 21902 1 1 116 ASN O    O  2.860  -6.262  -6.493 1.00 . A A . 546 ASN O    1 1 
       12 21903 1 1 116 ASN OD1  O  2.816  -2.327  -5.604 1.00 . A A . 546 ASN OD1  1 1 
       12 21904 1 1 117 ALA C    C  0.948  -5.916  -4.166 1.00 . A A . 547 ALA C    1 1 
       12 21905 1 1 117 ALA CA   C  2.381  -6.148  -3.635 1.00 . A A . 547 ALA CA   1 1 
       12 21906 1 1 117 ALA CB   C  2.500  -5.679  -2.178 1.00 . A A . 547 ALA CB   1 1 
       12 21907 1 1 117 ALA H    H  4.033  -4.876  -3.946 1.00 . A A . 547 ALA H    1 1 
       12 21908 1 1 117 ALA HA   H  2.598  -7.212  -3.657 1.00 . A A . 547 ALA HA   1 1 
       12 21909 1 1 117 ALA HB1  H  1.833  -6.249  -1.544 1.00 . A A . 547 ALA HB1  1 1 
       12 21910 1 1 117 ALA HB2  H  2.250  -4.629  -2.111 1.00 . A A . 547 ALA HB2  1 1 
       12 21911 1 1 117 ALA HB3  H  3.526  -5.823  -1.833 1.00 . A A . 547 ALA HB3  1 1 
       12 21912 1 1 117 ALA N    N  3.426  -5.469  -4.427 1.00 . A A . 547 ALA N    1 1 
       12 21913 1 1 117 ALA O    O  0.099  -6.811  -4.092 1.00 . A A . 547 ALA O    1 1 
       12 21914 1 1 118 ASP C    C -1.031  -5.107  -6.477 1.00 . A A . 548 ASP C    1 1 
       12 21915 1 1 118 ASP CA   C -0.627  -4.307  -5.218 1.00 . A A . 548 ASP CA   1 1 
       12 21916 1 1 118 ASP CB   C -0.595  -2.799  -5.530 1.00 . A A . 548 ASP CB   1 1 
       12 21917 1 1 118 ASP CG   C -1.915  -2.240  -6.105 1.00 . A A . 548 ASP CG   1 1 
       12 21918 1 1 118 ASP H    H  1.439  -4.072  -4.757 1.00 . A A . 548 ASP H    1 1 
       12 21919 1 1 118 ASP HA   H -1.358  -4.489  -4.434 1.00 . A A . 548 ASP HA   1 1 
       12 21920 1 1 118 ASP HB2  H -0.363  -2.259  -4.614 1.00 . A A . 548 ASP HB2  1 1 
       12 21921 1 1 118 ASP HB3  H  0.199  -2.609  -6.239 1.00 . A A . 548 ASP HB3  1 1 
       12 21922 1 1 118 ASP N    N  0.702  -4.714  -4.701 1.00 . A A . 548 ASP N    1 1 
       12 21923 1 1 118 ASP O    O -2.207  -5.464  -6.656 1.00 . A A . 548 ASP O    1 1 
       12 21924 1 1 118 ASP OD1  O -2.796  -1.819  -5.314 1.00 . A A . 548 ASP OD1  1 1 
       12 21925 1 1 118 ASP OD2  O -2.075  -2.202  -7.348 1.00 . A A . 548 ASP OD2  1 1 
       12 21926 1 1 119 GLY C    C -0.012  -5.049  -9.807 1.00 . A A . 549 GLY C    1 1 
       12 21927 1 1 119 GLY CA   C -0.268  -6.015  -8.649 1.00 . A A . 549 GLY CA   1 1 
       12 21928 1 1 119 GLY H    H  0.877  -5.160  -7.079 1.00 . A A . 549 GLY H    1 1 
       12 21929 1 1 119 GLY HA2  H  0.405  -6.856  -8.744 1.00 . A A . 549 GLY HA2  1 1 
       12 21930 1 1 119 GLY HA3  H -1.287  -6.381  -8.715 1.00 . A A . 549 GLY HA3  1 1 
       12 21931 1 1 119 GLY N    N -0.037  -5.383  -7.340 1.00 . A A . 549 GLY N    1 1 
       12 21932 1 1 119 GLY O    O  0.126  -5.479 -10.960 1.00 . A A . 549 GLY O    1 1 
       12 21933 1 1 120 GLU C    C  1.895  -2.893 -10.918 1.00 . A A . 550 GLU C    1 1 
       12 21934 1 1 120 GLU CA   C  0.438  -2.679 -10.447 1.00 . A A . 550 GLU CA   1 1 
       12 21935 1 1 120 GLU CB   C  0.285  -1.269  -9.792 1.00 . A A . 550 GLU CB   1 1 
       12 21936 1 1 120 GLU CD   C  0.985   0.246  -7.812 1.00 . A A . 550 GLU CD   1 1 
       12 21937 1 1 120 GLU CG   C  1.043  -1.141  -8.468 1.00 . A A . 550 GLU CG   1 1 
       12 21938 1 1 120 GLU H    H -0.194  -3.478  -8.575 1.00 . A A . 550 GLU H    1 1 
       12 21939 1 1 120 GLU HA   H -0.230  -2.744 -11.309 1.00 . A A . 550 GLU HA   1 1 
       12 21940 1 1 120 GLU HB2  H  0.660  -0.516 -10.476 1.00 . A A . 550 GLU HB2  1 1 
       12 21941 1 1 120 GLU HB3  H -0.768  -1.073  -9.605 1.00 . A A . 550 GLU HB3  1 1 
       12 21942 1 1 120 GLU HG2  H  0.639  -1.862  -7.770 1.00 . A A . 550 GLU HG2  1 1 
       12 21943 1 1 120 GLU HG3  H  2.077  -1.396  -8.658 1.00 . A A . 550 GLU HG3  1 1 
       12 21944 1 1 120 GLU N    N  0.045  -3.741  -9.489 1.00 . A A . 550 GLU N    1 1 
       12 21945 1 1 120 GLU O    O  2.785  -3.229 -10.114 1.00 . A A . 550 GLU O    1 1 
       12 21946 1 1 120 GLU OE1  O -0.056   0.592  -7.212 1.00 . A A . 550 GLU OE1  1 1 
       12 21947 1 1 120 GLU OE2  O  1.990   0.990  -7.863 1.00 . A A . 550 GLU OE2  1 1 
       12 21948 1 1 121 GLU C    C  4.230  -1.512 -12.642 1.00 . A A . 551 GLU C    1 1 
       12 21949 1 1 121 GLU CA   C  3.441  -2.820 -12.855 1.00 . A A . 551 GLU CA   1 1 
       12 21950 1 1 121 GLU CB   C  3.266  -3.173 -14.355 1.00 . A A . 551 GLU CB   1 1 
       12 21951 1 1 121 GLU CD   C  2.378  -4.889 -16.083 1.00 . A A . 551 GLU CD   1 1 
       12 21952 1 1 121 GLU CG   C  2.486  -4.489 -14.600 1.00 . A A . 551 GLU CG   1 1 
       12 21953 1 1 121 GLU H    H  1.356  -2.480 -12.794 1.00 . A A . 551 GLU H    1 1 
       12 21954 1 1 121 GLU HA   H  3.978  -3.634 -12.367 1.00 . A A . 551 GLU HA   1 1 
       12 21955 1 1 121 GLU HB2  H  2.732  -2.368 -14.846 1.00 . A A . 551 GLU HB2  1 1 
       12 21956 1 1 121 GLU HB3  H  4.244  -3.270 -14.808 1.00 . A A . 551 GLU HB3  1 1 
       12 21957 1 1 121 GLU HG2  H  2.977  -5.289 -14.056 1.00 . A A . 551 GLU HG2  1 1 
       12 21958 1 1 121 GLU HG3  H  1.479  -4.376 -14.200 1.00 . A A . 551 GLU HG3  1 1 
       12 21959 1 1 121 GLU N    N  2.118  -2.704 -12.226 1.00 . A A . 551 GLU N    1 1 
       12 21960 1 1 121 GLU O    O  4.164  -0.577 -13.455 1.00 . A A . 551 GLU O    1 1 
       12 21961 1 1 121 GLU OE1  O  1.654  -4.205 -16.837 1.00 . A A . 551 GLU OE1  1 1 
       12 21962 1 1 121 GLU OE2  O  3.001  -5.898 -16.494 1.00 . A A . 551 GLU OE2  1 1 
       12 21963 1 1 122 VAL C    C  6.732   0.260 -11.901 1.00 . A A . 552 VAL C    1 1 
       12 21964 1 1 122 VAL CA   C  5.604  -0.246 -10.973 1.00 . A A . 552 VAL CA   1 1 
       12 21965 1 1 122 VAL CB   C  6.149  -0.484  -9.507 1.00 . A A . 552 VAL CB   1 1 
       12 21966 1 1 122 VAL CG1  C  7.125  -1.684  -9.429 1.00 . A A . 552 VAL CG1  1 1 
       12 21967 1 1 122 VAL CG2  C  6.793   0.786  -8.904 1.00 . A A . 552 VAL CG2  1 1 
       12 21968 1 1 122 VAL H    H  5.016  -2.289 -10.972 1.00 . A A . 552 VAL H    1 1 
       12 21969 1 1 122 VAL HA   H  4.839   0.525 -10.912 1.00 . A A . 552 VAL HA   1 1 
       12 21970 1 1 122 VAL HB   H  5.292  -0.736  -8.888 1.00 . A A . 552 VAL HB   1 1 
       12 21971 1 1 122 VAL HG11 H  7.426  -1.847  -8.400 1.00 . A A . 552 VAL HG11 1 1 
       12 21972 1 1 122 VAL HG12 H  8.003  -1.482 -10.027 1.00 . A A . 552 VAL HG12 1 1 
       12 21973 1 1 122 VAL HG13 H  6.638  -2.576  -9.803 1.00 . A A . 552 VAL HG13 1 1 
       12 21974 1 1 122 VAL HG21 H  7.672   1.062  -9.478 1.00 . A A . 552 VAL HG21 1 1 
       12 21975 1 1 122 VAL HG22 H  7.081   0.604  -7.878 1.00 . A A . 552 VAL HG22 1 1 
       12 21976 1 1 122 VAL HG23 H  6.082   1.605  -8.931 1.00 . A A . 552 VAL HG23 1 1 
       12 21977 1 1 122 VAL N    N  4.939  -1.462 -11.493 1.00 . A A . 552 VAL N    1 1 
       12 21978 1 1 122 VAL O    O  6.929   1.474 -12.046 1.00 . A A . 552 VAL O    1 1 
       12 21979 1 1 123 ALA C    C  8.337  -1.251 -14.735 1.00 . A A . 553 ALA C    1 1 
       12 21980 1 1 123 ALA CA   C  8.515  -0.364 -13.499 1.00 . A A . 553 ALA CA   1 1 
       12 21981 1 1 123 ALA CB   C  9.906  -0.548 -12.861 1.00 . A A . 553 ALA CB   1 1 
       12 21982 1 1 123 ALA H    H  7.243  -1.613 -12.350 1.00 . A A . 553 ALA H    1 1 
       12 21983 1 1 123 ALA HA   H  8.414   0.678 -13.801 1.00 . A A . 553 ALA HA   1 1 
       12 21984 1 1 123 ALA HB1  H  9.982   0.064 -11.971 1.00 . A A . 553 ALA HB1  1 1 
       12 21985 1 1 123 ALA HB2  H 10.676  -0.248 -13.563 1.00 . A A . 553 ALA HB2  1 1 
       12 21986 1 1 123 ALA HB3  H 10.055  -1.585 -12.593 1.00 . A A . 553 ALA HB3  1 1 
       12 21987 1 1 123 ALA N    N  7.451  -0.673 -12.528 1.00 . A A . 553 ALA N    1 1 
       12 21988 1 1 123 ALA O    O  7.812  -2.361 -14.632 1.00 . A A . 553 ALA O    1 1 
       12 21989 1 1 124 MET C    C  9.579  -0.820 -18.208 1.00 . A A . 554 MET C    1 1 
       12 21990 1 1 124 MET CA   C  8.603  -1.416 -17.188 1.00 . A A . 554 MET CA   1 1 
       12 21991 1 1 124 MET CB   C  7.140  -1.259 -17.689 1.00 . A A . 554 MET CB   1 1 
       12 21992 1 1 124 MET CE   C  4.228  -2.534 -18.259 1.00 . A A . 554 MET CE   1 1 
       12 21993 1 1 124 MET CG   C  6.843  -1.916 -19.047 1.00 . A A . 554 MET CG   1 1 
       12 21994 1 1 124 MET H    H  9.215   0.130 -15.875 1.00 . A A . 554 MET H    1 1 
       12 21995 1 1 124 MET HA   H  8.825  -2.473 -17.052 1.00 . A A . 554 MET HA   1 1 
       12 21996 1 1 124 MET HB2  H  6.472  -1.696 -16.956 1.00 . A A . 554 MET HB2  1 1 
       12 21997 1 1 124 MET HB3  H  6.909  -0.201 -17.770 1.00 . A A . 554 MET HB3  1 1 
       12 21998 1 1 124 MET HE1  H  4.549  -3.566 -18.206 1.00 . A A . 554 MET HE1  1 1 
       12 21999 1 1 124 MET HE2  H  3.170  -2.500 -18.466 1.00 . A A . 554 MET HE2  1 1 
       12 22000 1 1 124 MET HE3  H  4.425  -2.046 -17.314 1.00 . A A . 554 MET HE3  1 1 
       12 22001 1 1 124 MET HG2  H  7.482  -1.471 -19.798 1.00 . A A . 554 MET HG2  1 1 
       12 22002 1 1 124 MET HG3  H  7.052  -2.976 -18.982 1.00 . A A . 554 MET HG3  1 1 
       12 22003 1 1 124 MET N    N  8.769  -0.741 -15.893 1.00 . A A . 554 MET N    1 1 
       12 22004 1 1 124 MET O    O  9.548   0.386 -18.470 1.00 . A A . 554 MET O    1 1 
       12 22005 1 1 124 MET SD   S  5.123  -1.697 -19.571 1.00 . A A . 554 MET SD   1 1 
       12 22006 1 1 125 ARG C    C 11.431  -2.402 -20.895 1.00 . A A . 555 ARG C    1 1 
       12 22007 1 1 125 ARG CA   C 11.379  -1.290 -19.830 1.00 . A A . 555 ARG CA   1 1 
       12 22008 1 1 125 ARG CB   C 12.784  -0.972 -19.224 1.00 . A A . 555 ARG CB   1 1 
       12 22009 1 1 125 ARG CD   C 14.627  -1.218 -21.044 1.00 . A A . 555 ARG CD   1 1 
       12 22010 1 1 125 ARG CG   C 13.774  -0.260 -20.192 1.00 . A A . 555 ARG CG   1 1 
       12 22011 1 1 125 ARG CZ   C 16.438  -0.661 -22.690 1.00 . A A . 555 ARG CZ   1 1 
       12 22012 1 1 125 ARG H    H 10.442  -2.603 -18.470 1.00 . A A . 555 ARG H    1 1 
       12 22013 1 1 125 ARG HA   H 10.998  -0.386 -20.302 1.00 . A A . 555 ARG HA   1 1 
       12 22014 1 1 125 ARG HB2  H 12.638  -0.324 -18.365 1.00 . A A . 555 ARG HB2  1 1 
       12 22015 1 1 125 ARG HB3  H 13.236  -1.897 -18.875 1.00 . A A . 555 ARG HB3  1 1 
       12 22016 1 1 125 ARG HD2  H 15.431  -1.606 -20.433 1.00 . A A . 555 ARG HD2  1 1 
       12 22017 1 1 125 ARG HD3  H 14.008  -2.040 -21.382 1.00 . A A . 555 ARG HD3  1 1 
       12 22018 1 1 125 ARG HE   H 14.557   0.012 -22.740 1.00 . A A . 555 ARG HE   1 1 
       12 22019 1 1 125 ARG HG2  H 13.207   0.379 -20.858 1.00 . A A . 555 ARG HG2  1 1 
       12 22020 1 1 125 ARG HG3  H 14.442   0.367 -19.604 1.00 . A A . 555 ARG HG3  1 1 
       12 22021 1 1 125 ARG HH11 H 17.155  -1.772 -21.144 1.00 . A A . 555 ARG HH11 1 1 
       12 22022 1 1 125 ARG HH12 H 18.315  -1.392 -22.381 1.00 . A A . 555 ARG HH12 1 1 
       12 22023 1 1 125 ARG HH21 H 16.055   0.449 -24.342 1.00 . A A . 555 ARG HH21 1 1 
       12 22024 1 1 125 ARG HH22 H 17.682  -0.150 -24.196 1.00 . A A . 555 ARG HH22 1 1 
       12 22025 1 1 125 ARG N    N 10.441  -1.675 -18.773 1.00 . A A . 555 ARG N    1 1 
       12 22026 1 1 125 ARG NE   N 15.187  -0.543 -22.224 1.00 . A A . 555 ARG NE   1 1 
       12 22027 1 1 125 ARG NH1  N 17.374  -1.334 -22.016 1.00 . A A . 555 ARG NH1  1 1 
       12 22028 1 1 125 ARG NH2  N 16.748  -0.074 -23.831 1.00 . A A . 555 ARG NH2  1 1 
       12 22029 1 1 125 ARG O    O 11.783  -3.554 -20.601 1.00 . A A . 555 ARG O    1 1 
       12 22030 1 1 126 THR C    C 12.538  -2.788 -23.925 1.00 . A A . 556 THR C    1 1 
       12 22031 1 1 126 THR CA   C 11.133  -2.909 -23.302 1.00 . A A . 556 THR CA   1 1 
       12 22032 1 1 126 THR CB   C 10.040  -2.529 -24.362 1.00 . A A . 556 THR CB   1 1 
       12 22033 1 1 126 THR CG2  C 10.008  -3.519 -25.547 1.00 . A A . 556 THR CG2  1 1 
       12 22034 1 1 126 THR H    H 10.702  -1.132 -22.254 1.00 . A A . 556 THR H    1 1 
       12 22035 1 1 126 THR HA   H 10.964  -3.935 -22.980 1.00 . A A . 556 THR HA   1 1 
       12 22036 1 1 126 THR HB   H 10.260  -1.538 -24.745 1.00 . A A . 556 THR HB   1 1 
       12 22037 1 1 126 THR HG1  H  8.794  -1.990 -22.913 1.00 . A A . 556 THR HG1  1 1 
       12 22038 1 1 126 THR HG21 H  9.261  -3.208 -26.263 1.00 . A A . 556 THR HG21 1 1 
       12 22039 1 1 126 THR HG22 H  9.765  -4.515 -25.189 1.00 . A A . 556 THR HG22 1 1 
       12 22040 1 1 126 THR HG23 H 10.978  -3.544 -26.028 1.00 . A A . 556 THR HG23 1 1 
       12 22041 1 1 126 THR N    N 11.048  -2.038 -22.129 1.00 . A A . 556 THR N    1 1 
       12 22042 1 1 126 THR O    O 13.104  -1.690 -23.976 1.00 . A A . 556 THR O    1 1 
       12 22043 1 1 126 THR OG1  O  8.742  -2.491 -23.737 1.00 . A A . 556 THR OG1  1 1 
       12 22044 1 1 127 VAL C    C 14.440  -5.082 -26.056 1.00 . A A . 557 VAL C    1 1 
       12 22045 1 1 127 VAL CA   C 14.427  -3.983 -24.980 1.00 . A A . 557 VAL CA   1 1 
       12 22046 1 1 127 VAL CB   C 15.538  -4.235 -23.882 1.00 . A A . 557 VAL CB   1 1 
       12 22047 1 1 127 VAL CG1  C 15.172  -5.427 -22.974 1.00 . A A . 557 VAL CG1  1 1 
       12 22048 1 1 127 VAL CG2  C 16.949  -4.415 -24.509 1.00 . A A . 557 VAL CG2  1 1 
       12 22049 1 1 127 VAL H    H 12.573  -4.748 -24.314 1.00 . A A . 557 VAL H    1 1 
       12 22050 1 1 127 VAL HA   H 14.630  -3.025 -25.462 1.00 . A A . 557 VAL HA   1 1 
       12 22051 1 1 127 VAL HB   H 15.573  -3.350 -23.251 1.00 . A A . 557 VAL HB   1 1 
       12 22052 1 1 127 VAL HG11 H 15.099  -6.332 -23.562 1.00 . A A . 557 VAL HG11 1 1 
       12 22053 1 1 127 VAL HG12 H 14.216  -5.237 -22.495 1.00 . A A . 557 VAL HG12 1 1 
       12 22054 1 1 127 VAL HG13 H 15.928  -5.553 -22.210 1.00 . A A . 557 VAL HG13 1 1 
       12 22055 1 1 127 VAL HG21 H 17.199  -3.546 -25.109 1.00 . A A . 557 VAL HG21 1 1 
       12 22056 1 1 127 VAL HG22 H 16.967  -5.298 -25.135 1.00 . A A . 557 VAL HG22 1 1 
       12 22057 1 1 127 VAL HG23 H 17.689  -4.525 -23.723 1.00 . A A . 557 VAL HG23 1 1 
       12 22058 1 1 127 VAL N    N 13.090  -3.916 -24.377 1.00 . A A . 557 VAL N    1 1 
       12 22059 1 1 127 VAL O    O 13.955  -6.195 -25.827 1.00 . A A . 557 VAL O    1 1 
       12 22060 1 1 128 LYS C    C 16.627  -5.696 -28.755 1.00 . A A . 558 LYS C    1 1 
       12 22061 1 1 128 LYS CA   C 15.144  -5.681 -28.356 1.00 . A A . 558 LYS CA   1 1 
       12 22062 1 1 128 LYS CB   C 14.213  -5.380 -29.586 1.00 . A A . 558 LYS CB   1 1 
       12 22063 1 1 128 LYS CD   C 12.807  -3.285 -29.036 1.00 . A A . 558 LYS CD   1 1 
       12 22064 1 1 128 LYS CE   C 12.399  -1.875 -29.482 1.00 . A A . 558 LYS CE   1 1 
       12 22065 1 1 128 LYS CG   C 13.930  -3.892 -29.912 1.00 . A A . 558 LYS CG   1 1 
       12 22066 1 1 128 LYS H    H 15.238  -3.809 -27.373 1.00 . A A . 558 LYS H    1 1 
       12 22067 1 1 128 LYS HA   H 14.891  -6.679 -27.983 1.00 . A A . 558 LYS HA   1 1 
       12 22068 1 1 128 LYS HB2  H 14.657  -5.826 -30.472 1.00 . A A . 558 LYS HB2  1 1 
       12 22069 1 1 128 LYS HB3  H 13.262  -5.872 -29.418 1.00 . A A . 558 LYS HB3  1 1 
       12 22070 1 1 128 LYS HD2  H 11.937  -3.930 -29.085 1.00 . A A . 558 LYS HD2  1 1 
       12 22071 1 1 128 LYS HD3  H 13.157  -3.241 -28.007 1.00 . A A . 558 LYS HD3  1 1 
       12 22072 1 1 128 LYS HE2  H 12.042  -1.917 -30.505 1.00 . A A . 558 LYS HE2  1 1 
       12 22073 1 1 128 LYS HE3  H 11.598  -1.524 -28.844 1.00 . A A . 558 LYS HE3  1 1 
       12 22074 1 1 128 LYS HG2  H 14.839  -3.321 -29.757 1.00 . A A . 558 LYS HG2  1 1 
       12 22075 1 1 128 LYS HG3  H 13.641  -3.813 -30.959 1.00 . A A . 558 LYS HG3  1 1 
       12 22076 1 1 128 LYS HZ1  H 14.263  -1.160 -30.098 1.00 . A A . 558 LYS HZ1  1 1 
       12 22077 1 1 128 LYS HZ2  H 13.949  -0.916 -28.458 1.00 . A A . 558 LYS HZ2  1 1 
       12 22078 1 1 128 LYS HZ3  H 13.198   0.060 -29.615 1.00 . A A . 558 LYS HZ3  1 1 
       12 22079 1 1 128 LYS N    N 14.956  -4.737 -27.244 1.00 . A A . 558 LYS N    1 1 
       12 22080 1 1 128 LYS NZ   N 13.531  -0.906 -29.410 1.00 . A A . 558 LYS NZ   1 1 
       12 22081 1 1 128 LYS O    O 17.221  -4.647 -29.038 1.00 . A A . 558 LYS O    1 1 
       12 22082 1 1 129 LYS C    C 18.892  -7.000 -30.541 1.00 . A A . 559 LYS C    1 1 
       12 22083 1 1 129 LYS CA   C 18.615  -7.163 -29.037 1.00 . A A . 559 LYS CA   1 1 
       12 22084 1 1 129 LYS CB   C 18.967  -8.602 -28.562 1.00 . A A . 559 LYS CB   1 1 
       12 22085 1 1 129 LYS CD   C 20.680 -10.490 -28.336 1.00 . A A . 559 LYS CD   1 1 
       12 22086 1 1 129 LYS CE   C 22.154 -10.897 -28.394 1.00 . A A . 559 LYS CE   1 1 
       12 22087 1 1 129 LYS CG   C 20.441  -9.021 -28.747 1.00 . A A . 559 LYS CG   1 1 
       12 22088 1 1 129 LYS H    H 16.627  -7.677 -28.560 1.00 . A A . 559 LYS H    1 1 
       12 22089 1 1 129 LYS HA   H 19.214  -6.446 -28.477 1.00 . A A . 559 LYS HA   1 1 
       12 22090 1 1 129 LYS HB2  H 18.728  -8.688 -27.506 1.00 . A A . 559 LYS HB2  1 1 
       12 22091 1 1 129 LYS HB3  H 18.344  -9.302 -29.111 1.00 . A A . 559 LYS HB3  1 1 
       12 22092 1 1 129 LYS HD2  H 20.322 -10.634 -27.323 1.00 . A A . 559 LYS HD2  1 1 
       12 22093 1 1 129 LYS HD3  H 20.111 -11.137 -29.004 1.00 . A A . 559 LYS HD3  1 1 
       12 22094 1 1 129 LYS HE2  H 22.523 -10.767 -29.403 1.00 . A A . 559 LYS HE2  1 1 
       12 22095 1 1 129 LYS HE3  H 22.723 -10.265 -27.720 1.00 . A A . 559 LYS HE3  1 1 
       12 22096 1 1 129 LYS HG2  H 20.710  -8.904 -29.794 1.00 . A A . 559 LYS HG2  1 1 
       12 22097 1 1 129 LYS HG3  H 21.071  -8.376 -28.142 1.00 . A A . 559 LYS HG3  1 1 
       12 22098 1 1 129 LYS HZ1  H 23.363 -12.518 -27.903 1.00 . A A . 559 LYS HZ1  1 1 
       12 22099 1 1 129 LYS HZ2  H 21.937 -12.946 -28.711 1.00 . A A . 559 LYS HZ2  1 1 
       12 22100 1 1 129 LYS HZ3  H 21.882 -12.492 -27.082 1.00 . A A . 559 LYS HZ3  1 1 
       12 22101 1 1 129 LYS N    N 17.199  -6.907 -28.756 1.00 . A A . 559 LYS N    1 1 
       12 22102 1 1 129 LYS NZ   N 22.346 -12.312 -27.997 1.00 . A A . 559 LYS NZ   1 1 
       12 22103 1 1 129 LYS O    O 18.493  -7.855 -31.349 1.00 . A A . 559 LYS O    1 1 
       12 22104 1 1 130 SER C    C 21.091  -6.547 -32.690 1.00 . A A . 560 SER C    1 1 
       12 22105 1 1 130 SER CA   C 19.942  -5.600 -32.300 1.00 . A A . 560 SER CA   1 1 
       12 22106 1 1 130 SER CB   C 20.373  -4.117 -32.444 1.00 . A A . 560 SER CB   1 1 
       12 22107 1 1 130 SER H    H 19.737  -5.211 -30.226 1.00 . A A . 560 SER H    1 1 
       12 22108 1 1 130 SER HA   H 19.092  -5.788 -32.951 1.00 . A A . 560 SER HA   1 1 
       12 22109 1 1 130 SER HB2  H 19.555  -3.475 -32.142 1.00 . A A . 560 SER HB2  1 1 
       12 22110 1 1 130 SER HB3  H 21.227  -3.923 -31.805 1.00 . A A . 560 SER HB3  1 1 
       12 22111 1 1 130 SER HG   H 20.340  -2.943 -34.013 1.00 . A A . 560 SER HG   1 1 
       12 22112 1 1 130 SER N    N 19.529  -5.877 -30.911 1.00 . A A . 560 SER N    1 1 
       12 22113 1 1 130 SER O    O 21.089  -7.133 -33.779 1.00 . A A . 560 SER O    1 1 
       12 22114 1 1 130 SER OG   O 20.726  -3.792 -33.783 1.00 . A A . 560 SER OG   1 1 
       12 22115 1 1 131 SER C    C 23.841  -7.916 -30.548 1.00 . A A . 561 SER C    1 1 
       12 22116 1 1 131 SER CA   C 23.216  -7.581 -31.926 1.00 . A A . 561 SER CA   1 1 
       12 22117 1 1 131 SER CB   C 24.248  -6.879 -32.851 1.00 . A A . 561 SER CB   1 1 
       12 22118 1 1 131 SER H    H 21.941  -6.242 -30.903 1.00 . A A . 561 SER H    1 1 
       12 22119 1 1 131 SER HA   H 22.888  -8.506 -32.390 1.00 . A A . 561 SER HA   1 1 
       12 22120 1 1 131 SER HB2  H 23.774  -6.614 -33.788 1.00 . A A . 561 SER HB2  1 1 
       12 22121 1 1 131 SER HB3  H 24.607  -5.974 -32.372 1.00 . A A . 561 SER HB3  1 1 
       12 22122 1 1 131 SER HG   H 25.930  -7.276 -33.776 1.00 . A A . 561 SER HG   1 1 
       12 22123 1 1 131 SER N    N 22.040  -6.718 -31.752 1.00 . A A . 561 SER N    1 1 
       12 22124 1 1 131 SER O    O 23.387  -7.407 -29.514 1.00 . A A . 561 SER O    1 1 
       12 22125 1 1 131 SER OG   O 25.363  -7.713 -33.131 1.00 . A A . 561 SER OG   1 1 
       12 22126 1 1 132 VAL C    C 26.760  -8.094 -29.102 1.00 . A A . 562 VAL C    1 1 
       12 22127 1 1 132 VAL CA   C 25.648  -9.144 -29.334 1.00 . A A . 562 VAL CA   1 1 
       12 22128 1 1 132 VAL CB   C 26.210 -10.627 -29.397 1.00 . A A . 562 VAL CB   1 1 
       12 22129 1 1 132 VAL CG1  C 27.047 -10.893 -30.678 1.00 . A A . 562 VAL CG1  1 1 
       12 22130 1 1 132 VAL CG2  C 26.996 -10.996 -28.105 1.00 . A A . 562 VAL CG2  1 1 
       12 22131 1 1 132 VAL H    H 25.143  -9.184 -31.393 1.00 . A A . 562 VAL H    1 1 
       12 22132 1 1 132 VAL HA   H 24.963  -9.086 -28.485 1.00 . A A . 562 VAL HA   1 1 
       12 22133 1 1 132 VAL HB   H 25.345 -11.290 -29.449 1.00 . A A . 562 VAL HB   1 1 
       12 22134 1 1 132 VAL HG11 H 27.398 -11.918 -30.687 1.00 . A A . 562 VAL HG11 1 1 
       12 22135 1 1 132 VAL HG12 H 27.899 -10.226 -30.700 1.00 . A A . 562 VAL HG12 1 1 
       12 22136 1 1 132 VAL HG13 H 26.436 -10.716 -31.555 1.00 . A A . 562 VAL HG13 1 1 
       12 22137 1 1 132 VAL HG21 H 26.348 -10.885 -27.242 1.00 . A A . 562 VAL HG21 1 1 
       12 22138 1 1 132 VAL HG22 H 27.850 -10.347 -27.994 1.00 . A A . 562 VAL HG22 1 1 
       12 22139 1 1 132 VAL HG23 H 27.337 -12.026 -28.159 1.00 . A A . 562 VAL HG23 1 1 
       12 22140 1 1 132 VAL N    N 24.877  -8.786 -30.544 1.00 . A A . 562 VAL N    1 1 
       12 22141 1 1 132 VAL O    O 27.958  -8.316 -29.335 1.00 . A A . 562 VAL O    1 1 
       12 22142 1 1 133 MET C    C 26.304  -4.809 -27.476 1.00 . A A . 563 MET C    1 1 
       12 22143 1 1 133 MET CA   C 27.127  -5.755 -28.359 1.00 . A A . 563 MET CA   1 1 
       12 22144 1 1 133 MET CB   C 27.681  -5.017 -29.623 1.00 . A A . 563 MET CB   1 1 
       12 22145 1 1 133 MET CE   C 28.698  -4.589 -32.617 1.00 . A A . 563 MET CE   1 1 
       12 22146 1 1 133 MET CG   C 26.645  -4.670 -30.702 1.00 . A A . 563 MET CG   1 1 
       12 22147 1 1 133 MET H    H 25.318  -6.787 -28.688 1.00 . A A . 563 MET H    1 1 
       12 22148 1 1 133 MET HA   H 27.965  -6.132 -27.774 1.00 . A A . 563 MET HA   1 1 
       12 22149 1 1 133 MET HB2  H 28.149  -4.093 -29.315 1.00 . A A . 563 MET HB2  1 1 
       12 22150 1 1 133 MET HB3  H 28.439  -5.644 -30.084 1.00 . A A . 563 MET HB3  1 1 
       12 22151 1 1 133 MET HE1  H 29.181  -4.057 -33.425 1.00 . A A . 563 MET HE1  1 1 
       12 22152 1 1 133 MET HE2  H 28.346  -5.544 -32.979 1.00 . A A . 563 MET HE2  1 1 
       12 22153 1 1 133 MET HE3  H 29.404  -4.741 -31.816 1.00 . A A . 563 MET HE3  1 1 
       12 22154 1 1 133 MET HG2  H 26.279  -5.587 -31.147 1.00 . A A . 563 MET HG2  1 1 
       12 22155 1 1 133 MET HG3  H 25.816  -4.150 -30.237 1.00 . A A . 563 MET HG3  1 1 
       12 22156 1 1 133 MET N    N 26.292  -6.902 -28.719 1.00 . A A . 563 MET N    1 1 
       12 22157 1 1 133 MET O    O 25.308  -4.231 -27.930 1.00 . A A . 563 MET O    1 1 
       12 22158 1 1 133 MET SD   S 27.309  -3.620 -32.020 1.00 . A A . 563 MET SD   1 1 
       12 22159 1 1 134 ARG C    C 26.406  -2.352 -25.494 1.00 . A A . 564 ARG C    1 1 
       12 22160 1 1 134 ARG CA   C 26.019  -3.818 -25.242 1.00 . A A . 564 ARG CA   1 1 
       12 22161 1 1 134 ARG CB   C 26.347  -4.208 -23.775 1.00 . A A . 564 ARG CB   1 1 
       12 22162 1 1 134 ARG CD   C 26.109  -3.527 -21.278 1.00 . A A . 564 ARG CD   1 1 
       12 22163 1 1 134 ARG CG   C 25.778  -3.212 -22.740 1.00 . A A . 564 ARG CG   1 1 
       12 22164 1 1 134 ARG CZ   C 25.443  -2.318 -19.174 1.00 . A A . 564 ARG CZ   1 1 
       12 22165 1 1 134 ARG H    H 27.475  -5.201 -25.902 1.00 . A A . 564 ARG H    1 1 
       12 22166 1 1 134 ARG HA   H 24.945  -3.928 -25.390 1.00 . A A . 564 ARG HA   1 1 
       12 22167 1 1 134 ARG HB2  H 25.925  -5.187 -23.573 1.00 . A A . 564 ARG HB2  1 1 
       12 22168 1 1 134 ARG HB3  H 27.420  -4.256 -23.654 1.00 . A A . 564 ARG HB3  1 1 
       12 22169 1 1 134 ARG HD2  H 25.494  -4.353 -20.940 1.00 . A A . 564 ARG HD2  1 1 
       12 22170 1 1 134 ARG HD3  H 27.156  -3.791 -21.190 1.00 . A A . 564 ARG HD3  1 1 
       12 22171 1 1 134 ARG HE   H 26.007  -1.465 -20.885 1.00 . A A . 564 ARG HE   1 1 
       12 22172 1 1 134 ARG HG2  H 26.171  -2.232 -22.971 1.00 . A A . 564 ARG HG2  1 1 
       12 22173 1 1 134 ARG HG3  H 24.697  -3.185 -22.853 1.00 . A A . 564 ARG HG3  1 1 
       12 22174 1 1 134 ARG HH11 H 25.231  -4.327 -18.965 1.00 . A A . 564 ARG HH11 1 1 
       12 22175 1 1 134 ARG HH12 H 24.850  -3.387 -17.558 1.00 . A A . 564 ARG HH12 1 1 
       12 22176 1 1 134 ARG HH21 H 25.515  -0.296 -19.080 1.00 . A A . 564 ARG HH21 1 1 
       12 22177 1 1 134 ARG HH22 H 25.007  -1.096 -17.625 1.00 . A A . 564 ARG HH22 1 1 
       12 22178 1 1 134 ARG N    N 26.693  -4.695 -26.199 1.00 . A A . 564 ARG N    1 1 
       12 22179 1 1 134 ARG NE   N 25.845  -2.335 -20.449 1.00 . A A . 564 ARG NE   1 1 
       12 22180 1 1 134 ARG NH1  N 25.147  -3.434 -18.516 1.00 . A A . 564 ARG NH1  1 1 
       12 22181 1 1 134 ARG NH2  N 25.304  -1.144 -18.579 1.00 . A A . 564 ARG NH2  1 1 
       12 22182 1 1 134 ARG O    O 27.588  -2.022 -25.683 1.00 . A A . 564 ARG O    1 1 
       12 22183 1 1 135 GLU C    C 25.496   0.552 -24.122 1.00 . A A . 565 GLU C    1 1 
       12 22184 1 1 135 GLU CA   C 25.551  -0.027 -25.546 1.00 . A A . 565 GLU CA   1 1 
       12 22185 1 1 135 GLU CB   C 24.437   0.590 -26.430 1.00 . A A . 565 GLU CB   1 1 
       12 22186 1 1 135 GLU CD   C 23.311   0.667 -28.739 1.00 . A A . 565 GLU CD   1 1 
       12 22187 1 1 135 GLU CG   C 24.411   0.044 -27.869 1.00 . A A . 565 GLU CG   1 1 
       12 22188 1 1 135 GLU H    H 24.485  -1.848 -25.398 1.00 . A A . 565 GLU H    1 1 
       12 22189 1 1 135 GLU HA   H 26.526   0.198 -25.984 1.00 . A A . 565 GLU HA   1 1 
       12 22190 1 1 135 GLU HB2  H 23.471   0.385 -25.974 1.00 . A A . 565 GLU HB2  1 1 
       12 22191 1 1 135 GLU HB3  H 24.581   1.665 -26.474 1.00 . A A . 565 GLU HB3  1 1 
       12 22192 1 1 135 GLU HG2  H 25.375   0.237 -28.328 1.00 . A A . 565 GLU HG2  1 1 
       12 22193 1 1 135 GLU HG3  H 24.259  -1.032 -27.830 1.00 . A A . 565 GLU HG3  1 1 
       12 22194 1 1 135 GLU N    N 25.388  -1.485 -25.479 1.00 . A A . 565 GLU N    1 1 
       12 22195 1 1 135 GLU O    O 25.008  -0.114 -23.201 1.00 . A A . 565 GLU O    1 1 
       12 22196 1 1 135 GLU OE1  O 23.567   1.712 -29.382 1.00 . A A . 565 GLU OE1  1 1 
       12 22197 1 1 135 GLU OE2  O 22.194   0.116 -28.795 1.00 . A A . 565 GLU OE2  1 1 
       12 22198 1 1 136 ASN C    C 24.549   2.716 -22.140 1.00 . A A . 566 ASN C    1 1 
       12 22199 1 1 136 ASN CA   C 25.999   2.468 -22.632 1.00 . A A . 566 ASN CA   1 1 
       12 22200 1 1 136 ASN CB   C 26.842   3.781 -22.676 1.00 . A A . 566 ASN CB   1 1 
       12 22201 1 1 136 ASN CG   C 26.530   4.736 -23.839 1.00 . A A . 566 ASN CG   1 1 
       12 22202 1 1 136 ASN H    H 26.393   2.251 -24.714 1.00 . A A . 566 ASN H    1 1 
       12 22203 1 1 136 ASN HA   H 26.479   1.790 -21.927 1.00 . A A . 566 ASN HA   1 1 
       12 22204 1 1 136 ASN HB2  H 26.693   4.335 -21.759 1.00 . A A . 566 ASN HB2  1 1 
       12 22205 1 1 136 ASN HB3  H 27.889   3.508 -22.740 1.00 . A A . 566 ASN HB3  1 1 
       12 22206 1 1 136 ASN HD21 H 28.385   5.431 -23.778 1.00 . A A . 566 ASN HD21 1 1 
       12 22207 1 1 136 ASN HD22 H 27.358   6.136 -24.975 1.00 . A A . 566 ASN HD22 1 1 
       12 22208 1 1 136 ASN N    N 26.006   1.785 -23.945 1.00 . A A . 566 ASN N    1 1 
       12 22209 1 1 136 ASN ND2  N 27.525   5.508 -24.240 1.00 . A A . 566 ASN ND2  1 1 
       12 22210 1 1 136 ASN O    O 24.254   2.512 -20.956 1.00 . A A . 566 ASN O    1 1 
       12 22211 1 1 136 ASN OD1  O 25.420   4.785 -24.367 1.00 . A A . 566 ASN OD1  1 1 
       12 22212 1 1 137 GLU C    C 21.957   4.402 -21.812 1.00 . A A . 567 GLU C    1 1 
       12 22213 1 1 137 GLU CA   C 22.219   3.339 -22.901 1.00 . A A . 567 GLU CA   1 1 
       12 22214 1 1 137 GLU CB   C 21.447   2.017 -22.594 1.00 . A A . 567 GLU CB   1 1 
       12 22215 1 1 137 GLU CD   C 20.711  -0.322 -23.360 1.00 . A A . 567 GLU CD   1 1 
       12 22216 1 1 137 GLU CG   C 21.582   0.913 -23.659 1.00 . A A . 567 GLU CG   1 1 
       12 22217 1 1 137 GLU H    H 24.030   3.228 -24.004 1.00 . A A . 567 GLU H    1 1 
       12 22218 1 1 137 GLU HA   H 21.845   3.732 -23.836 1.00 . A A . 567 GLU HA   1 1 
       12 22219 1 1 137 GLU HB2  H 21.809   1.617 -21.653 1.00 . A A . 567 GLU HB2  1 1 
       12 22220 1 1 137 GLU HB3  H 20.392   2.251 -22.481 1.00 . A A . 567 GLU HB3  1 1 
       12 22221 1 1 137 GLU HG2  H 21.297   1.323 -24.622 1.00 . A A . 567 GLU HG2  1 1 
       12 22222 1 1 137 GLU HG3  H 22.622   0.601 -23.717 1.00 . A A . 567 GLU HG3  1 1 
       12 22223 1 1 137 GLU N    N 23.668   3.098 -23.102 1.00 . A A . 567 GLU N    1 1 
       12 22224 1 1 137 GLU O    O 21.701   5.575 -22.115 1.00 . A A . 567 GLU O    1 1 
       12 22225 1 1 137 GLU OE1  O 21.127  -1.181 -22.558 1.00 . A A . 567 GLU OE1  1 1 
       12 22226 1 1 137 GLU OE2  O 19.604  -0.439 -23.937 1.00 . A A . 567 GLU OE2  1 1 
       12 22227 1 1 138 ASN C    C 23.105   4.748 -18.500 1.00 . A A . 568 ASN C    1 1 
       12 22228 1 1 138 ASN CA   C 21.827   4.809 -19.357 1.00 . A A . 568 ASN CA   1 1 
       12 22229 1 1 138 ASN CB   C 20.584   4.304 -18.566 1.00 . A A . 568 ASN CB   1 1 
       12 22230 1 1 138 ASN CG   C 20.158   5.188 -17.375 1.00 . A A . 568 ASN CG   1 1 
       12 22231 1 1 138 ASN H    H 22.285   3.032 -20.400 1.00 . A A . 568 ASN H    1 1 
       12 22232 1 1 138 ASN HA   H 21.656   5.840 -19.673 1.00 . A A . 568 ASN HA   1 1 
       12 22233 1 1 138 ASN HB2  H 19.748   4.244 -19.250 1.00 . A A . 568 ASN HB2  1 1 
       12 22234 1 1 138 ASN HB3  H 20.788   3.307 -18.191 1.00 . A A . 568 ASN HB3  1 1 
       12 22235 1 1 138 ASN HD21 H 18.265   4.618 -17.598 1.00 . A A . 568 ASN HD21 1 1 
       12 22236 1 1 138 ASN HD22 H 18.573   5.723 -16.303 1.00 . A A . 568 ASN HD22 1 1 
       12 22237 1 1 138 ASN N    N 22.035   3.966 -20.547 1.00 . A A . 568 ASN N    1 1 
       12 22238 1 1 138 ASN ND2  N 18.870   5.179 -17.064 1.00 . A A . 568 ASN ND2  1 1 
       12 22239 1 1 138 ASN O    O 23.544   3.659 -18.112 1.00 . A A . 568 ASN O    1 1 
       12 22240 1 1 138 ASN OD1  O 20.969   5.866 -16.741 1.00 . A A . 568 ASN OD1  1 1 
       12 22241 1 1 139 GLY C    C 25.264   7.483 -17.106 1.00 . A A . 569 GLY C    1 1 
       12 22242 1 1 139 GLY CA   C 24.898   6.029 -17.411 1.00 . A A . 569 GLY CA   1 1 
       12 22243 1 1 139 GLY H    H 23.293   6.734 -18.592 1.00 . A A . 569 GLY H    1 1 
       12 22244 1 1 139 GLY HA2  H 24.740   5.493 -16.480 1.00 . A A . 569 GLY HA2  1 1 
       12 22245 1 1 139 GLY HA3  H 25.718   5.568 -17.944 1.00 . A A . 569 GLY HA3  1 1 
       12 22246 1 1 139 GLY N    N 23.688   5.919 -18.226 1.00 . A A . 569 GLY N    1 1 
       12 22247 1 1 139 GLY O    O 24.945   8.376 -17.923 1.00 . A A . 569 GLY O    1 1 
       12 22248 1 1 139 GLY OXT  O 25.874   7.747 -16.047 1.00 . A A . 569 GLY OXT  1 1 
       13 22249 1 1  19 SER C    C  3.883   1.836  -3.278 1.00 . A A . 449 SER C    1 1 
       13 22250 1 1  19 SER CA   C  2.941   0.629  -3.127 1.00 . A A . 449 SER CA   1 1 
       13 22251 1 1  19 SER CB   C  3.712  -0.714  -3.178 1.00 . A A . 449 SER CB   1 1 
       13 22252 1 1  19 SER H    H  2.422   0.552  -5.142 1.00 . A A . 449 SER H    1 1 
       13 22253 1 1  19 SER HA   H  2.410   0.711  -2.186 1.00 . A A . 449 SER HA   1 1 
       13 22254 1 1  19 SER HB2  H  4.330  -0.752  -4.065 1.00 . A A . 449 SER HB2  1 1 
       13 22255 1 1  19 SER HB3  H  4.342  -0.806  -2.303 1.00 . A A . 449 SER HB3  1 1 
       13 22256 1 1  19 SER HG   H  2.321  -1.845  -2.393 1.00 . A A . 449 SER HG   1 1 
       13 22257 1 1  19 SER N    N  1.947   0.653  -4.223 1.00 . A A . 449 SER N    1 1 
       13 22258 1 1  19 SER O    O  3.465   2.885  -3.794 1.00 . A A . 449 SER O    1 1 
       13 22259 1 1  19 SER OG   O  2.835  -1.816  -3.213 1.00 . A A . 449 SER OG   1 1 
       13 22260 1 1  20 ALA C    C  6.533   2.739  -4.542 1.00 . A A . 450 ALA C    1 1 
       13 22261 1 1  20 ALA CA   C  6.207   2.670  -3.034 1.00 . A A . 450 ALA CA   1 1 
       13 22262 1 1  20 ALA CB   C  7.443   2.300  -2.205 1.00 . A A . 450 ALA CB   1 1 
       13 22263 1 1  20 ALA H    H  5.331   0.930  -2.221 1.00 . A A . 450 ALA H    1 1 
       13 22264 1 1  20 ALA HA   H  5.860   3.646  -2.703 1.00 . A A . 450 ALA HA   1 1 
       13 22265 1 1  20 ALA HB1  H  7.816   1.329  -2.519 1.00 . A A . 450 ALA HB1  1 1 
       13 22266 1 1  20 ALA HB2  H  7.183   2.255  -1.156 1.00 . A A . 450 ALA HB2  1 1 
       13 22267 1 1  20 ALA HB3  H  8.221   3.039  -2.350 1.00 . A A . 450 ALA HB3  1 1 
       13 22268 1 1  20 ALA N    N  5.133   1.700  -2.789 1.00 . A A . 450 ALA N    1 1 
       13 22269 1 1  20 ALA O    O  7.395   2.008  -5.044 1.00 . A A . 450 ALA O    1 1 
       13 22270 1 1  21 SER C    C  7.071   4.635  -7.084 1.00 . A A . 451 SER C    1 1 
       13 22271 1 1  21 SER CA   C  5.879   3.741  -6.711 1.00 . A A . 451 SER CA   1 1 
       13 22272 1 1  21 SER CB   C  4.553   4.322  -7.263 1.00 . A A . 451 SER CB   1 1 
       13 22273 1 1  21 SER H    H  5.131   4.144  -4.776 1.00 . A A . 451 SER H    1 1 
       13 22274 1 1  21 SER HA   H  6.031   2.752  -7.143 1.00 . A A . 451 SER HA   1 1 
       13 22275 1 1  21 SER HB2  H  4.661   4.536  -8.319 1.00 . A A . 451 SER HB2  1 1 
       13 22276 1 1  21 SER HB3  H  3.755   3.597  -7.134 1.00 . A A . 451 SER HB3  1 1 
       13 22277 1 1  21 SER HG   H  4.959   6.079  -6.454 1.00 . A A . 451 SER HG   1 1 
       13 22278 1 1  21 SER N    N  5.782   3.591  -5.257 1.00 . A A . 451 SER N    1 1 
       13 22279 1 1  21 SER O    O  7.176   5.769  -6.600 1.00 . A A . 451 SER O    1 1 
       13 22280 1 1  21 SER OG   O  4.180   5.523  -6.592 1.00 . A A . 451 SER OG   1 1 
       13 22281 1 1  22 GLY C    C 10.417   4.513  -7.642 1.00 . A A . 452 GLY C    1 1 
       13 22282 1 1  22 GLY CA   C  9.143   4.842  -8.402 1.00 . A A . 452 GLY CA   1 1 
       13 22283 1 1  22 GLY H    H  7.874   3.154  -8.160 1.00 . A A . 452 GLY H    1 1 
       13 22284 1 1  22 GLY HA2  H  9.287   4.583  -9.443 1.00 . A A . 452 GLY HA2  1 1 
       13 22285 1 1  22 GLY HA3  H  8.956   5.908  -8.338 1.00 . A A . 452 GLY HA3  1 1 
       13 22286 1 1  22 GLY N    N  7.979   4.097  -7.906 1.00 . A A . 452 GLY N    1 1 
       13 22287 1 1  22 GLY O    O 11.511   4.931  -8.047 1.00 . A A . 452 GLY O    1 1 
       13 22288 1 1  23 SER C    C 12.334   2.393  -6.418 1.00 . A A . 453 SER C    1 1 
       13 22289 1 1  23 SER CA   C 11.370   3.338  -5.678 1.00 . A A . 453 SER CA   1 1 
       13 22290 1 1  23 SER CB   C 10.809   2.678  -4.404 1.00 . A A . 453 SER CB   1 1 
       13 22291 1 1  23 SER H    H  9.363   3.442  -6.316 1.00 . A A . 453 SER H    1 1 
       13 22292 1 1  23 SER HA   H 11.910   4.240  -5.390 1.00 . A A . 453 SER HA   1 1 
       13 22293 1 1  23 SER HB2  H 10.253   1.786  -4.662 1.00 . A A . 453 SER HB2  1 1 
       13 22294 1 1  23 SER HB3  H 11.624   2.418  -3.739 1.00 . A A . 453 SER HB3  1 1 
       13 22295 1 1  23 SER HG   H 10.316   3.789  -2.863 1.00 . A A . 453 SER HG   1 1 
       13 22296 1 1  23 SER N    N 10.264   3.743  -6.548 1.00 . A A . 453 SER N    1 1 
       13 22297 1 1  23 SER O    O 13.439   2.786  -6.750 1.00 . A A . 453 SER O    1 1 
       13 22298 1 1  23 SER OG   O  9.942   3.572  -3.729 1.00 . A A . 453 SER OG   1 1 
       13 22299 1 1  24 VAL C    C 12.568   0.255  -8.894 1.00 . A A . 454 VAL C    1 1 
       13 22300 1 1  24 VAL CA   C 12.772   0.173  -7.369 1.00 . A A . 454 VAL CA   1 1 
       13 22301 1 1  24 VAL CB   C 12.496  -1.275  -6.837 1.00 . A A . 454 VAL CB   1 1 
       13 22302 1 1  24 VAL CG1  C 13.565  -2.277  -7.330 1.00 . A A . 454 VAL CG1  1 1 
       13 22303 1 1  24 VAL CG2  C 12.382  -1.287  -5.296 1.00 . A A . 454 VAL CG2  1 1 
       13 22304 1 1  24 VAL H    H 10.978   0.918  -6.498 1.00 . A A . 454 VAL H    1 1 
       13 22305 1 1  24 VAL HA   H 13.811   0.423  -7.139 1.00 . A A . 454 VAL HA   1 1 
       13 22306 1 1  24 VAL HB   H 11.537  -1.597  -7.235 1.00 . A A . 454 VAL HB   1 1 
       13 22307 1 1  24 VAL HG11 H 14.547  -1.980  -6.974 1.00 . A A . 454 VAL HG11 1 1 
       13 22308 1 1  24 VAL HG12 H 13.576  -2.299  -8.416 1.00 . A A . 454 VAL HG12 1 1 
       13 22309 1 1  24 VAL HG13 H 13.335  -3.268  -6.961 1.00 . A A . 454 VAL HG13 1 1 
       13 22310 1 1  24 VAL HG21 H 12.129  -2.285  -4.968 1.00 . A A . 454 VAL HG21 1 1 
       13 22311 1 1  24 VAL HG22 H 11.600  -0.606  -4.980 1.00 . A A . 454 VAL HG22 1 1 
       13 22312 1 1  24 VAL HG23 H 13.321  -0.988  -4.847 1.00 . A A . 454 VAL HG23 1 1 
       13 22313 1 1  24 VAL N    N 11.904   1.165  -6.710 1.00 . A A . 454 VAL N    1 1 
       13 22314 1 1  24 VAL O    O 11.540  -0.178  -9.415 1.00 . A A . 454 VAL O    1 1 
       13 22315 1 1  25 SER C    C 14.332   0.020 -11.752 1.00 . A A . 455 SER C    1 1 
       13 22316 1 1  25 SER CA   C 13.498   1.091 -11.032 1.00 . A A . 455 SER CA   1 1 
       13 22317 1 1  25 SER CB   C 14.043   2.503 -11.344 1.00 . A A . 455 SER CB   1 1 
       13 22318 1 1  25 SER H    H 14.297   1.221  -9.085 1.00 . A A . 455 SER H    1 1 
       13 22319 1 1  25 SER HA   H 12.464   1.028 -11.374 1.00 . A A . 455 SER HA   1 1 
       13 22320 1 1  25 SER HB2  H 15.089   2.569 -11.061 1.00 . A A . 455 SER HB2  1 1 
       13 22321 1 1  25 SER HB3  H 13.945   2.703 -12.406 1.00 . A A . 455 SER HB3  1 1 
       13 22322 1 1  25 SER HG   H 12.670   3.062 -10.051 1.00 . A A . 455 SER HG   1 1 
       13 22323 1 1  25 SER N    N 13.529   0.881  -9.578 1.00 . A A . 455 SER N    1 1 
       13 22324 1 1  25 SER O    O 15.376  -0.408 -11.240 1.00 . A A . 455 SER O    1 1 
       13 22325 1 1  25 SER OG   O 13.316   3.493 -10.625 1.00 . A A . 455 SER OG   1 1 
       13 22326 1 1  26 ILE C    C 15.705  -0.607 -14.528 1.00 . A A . 456 ILE C    1 1 
       13 22327 1 1  26 ILE CA   C 14.580  -1.361 -13.791 1.00 . A A . 456 ILE CA   1 1 
       13 22328 1 1  26 ILE CB   C 13.629  -2.059 -14.841 1.00 . A A . 456 ILE CB   1 1 
       13 22329 1 1  26 ILE CD1  C 11.305  -3.179 -15.145 1.00 . A A . 456 ILE CD1  1 1 
       13 22330 1 1  26 ILE CG1  C 12.326  -2.601 -14.169 1.00 . A A . 456 ILE CG1  1 1 
       13 22331 1 1  26 ILE CG2  C 14.374  -3.197 -15.586 1.00 . A A . 456 ILE CG2  1 1 
       13 22332 1 1  26 ILE H    H 12.994  -0.056 -13.250 1.00 . A A . 456 ILE H    1 1 
       13 22333 1 1  26 ILE HA   H 15.017  -2.128 -13.156 1.00 . A A . 456 ILE HA   1 1 
       13 22334 1 1  26 ILE HB   H 13.348  -1.311 -15.581 1.00 . A A . 456 ILE HB   1 1 
       13 22335 1 1  26 ILE HD11 H 11.733  -4.025 -15.667 1.00 . A A . 456 ILE HD11 1 1 
       13 22336 1 1  26 ILE HD12 H 11.013  -2.423 -15.863 1.00 . A A . 456 ILE HD12 1 1 
       13 22337 1 1  26 ILE HD13 H 10.430  -3.504 -14.598 1.00 . A A . 456 ILE HD13 1 1 
       13 22338 1 1  26 ILE HG12 H 12.582  -3.383 -13.466 1.00 . A A . 456 ILE HG12 1 1 
       13 22339 1 1  26 ILE HG13 H 11.842  -1.794 -13.630 1.00 . A A . 456 ILE HG13 1 1 
       13 22340 1 1  26 ILE HG21 H 14.680  -3.960 -14.882 1.00 . A A . 456 ILE HG21 1 1 
       13 22341 1 1  26 ILE HG22 H 15.251  -2.798 -16.082 1.00 . A A . 456 ILE HG22 1 1 
       13 22342 1 1  26 ILE HG23 H 13.722  -3.636 -16.330 1.00 . A A . 456 ILE HG23 1 1 
       13 22343 1 1  26 ILE N    N 13.857  -0.406 -12.939 1.00 . A A . 456 ILE N    1 1 
       13 22344 1 1  26 ILE O    O 15.452   0.046 -15.547 1.00 . A A . 456 ILE O    1 1 
       13 22345 1 1  27 GLU C    C 18.679  -0.560 -15.735 1.00 . A A . 457 GLU C    1 1 
       13 22346 1 1  27 GLU CA   C 18.069   0.096 -14.500 1.00 . A A . 457 GLU CA   1 1 
       13 22347 1 1  27 GLU CB   C 19.137   0.309 -13.392 1.00 . A A . 457 GLU CB   1 1 
       13 22348 1 1  27 GLU CD   C 18.497   2.761 -13.108 1.00 . A A . 457 GLU CD   1 1 
       13 22349 1 1  27 GLU CG   C 18.754   1.417 -12.405 1.00 . A A . 457 GLU CG   1 1 
       13 22350 1 1  27 GLU H    H 17.059  -1.235 -13.196 1.00 . A A . 457 GLU H    1 1 
       13 22351 1 1  27 GLU HA   H 17.699   1.080 -14.792 1.00 . A A . 457 GLU HA   1 1 
       13 22352 1 1  27 GLU HB2  H 19.278  -0.620 -12.839 1.00 . A A . 457 GLU HB2  1 1 
       13 22353 1 1  27 GLU HB3  H 20.086   0.580 -13.851 1.00 . A A . 457 GLU HB3  1 1 
       13 22354 1 1  27 GLU HG2  H 17.858   1.111 -11.868 1.00 . A A . 457 GLU HG2  1 1 
       13 22355 1 1  27 GLU HG3  H 19.560   1.544 -11.688 1.00 . A A . 457 GLU HG3  1 1 
       13 22356 1 1  27 GLU N    N 16.923  -0.662 -13.977 1.00 . A A . 457 GLU N    1 1 
       13 22357 1 1  27 GLU O    O 18.577  -0.029 -16.846 1.00 . A A . 457 GLU O    1 1 
       13 22358 1 1  27 GLU OE1  O 19.473   3.425 -13.512 1.00 . A A . 457 GLU OE1  1 1 
       13 22359 1 1  27 GLU OE2  O 17.320   3.146 -13.284 1.00 . A A . 457 GLU OE2  1 1 
       13 22360 1 1  28 GLU C    C 19.439  -3.799 -16.745 1.00 . A A . 458 GLU C    1 1 
       13 22361 1 1  28 GLU CA   C 20.051  -2.420 -16.593 1.00 . A A . 458 GLU CA   1 1 
       13 22362 1 1  28 GLU CB   C 21.564  -2.556 -16.251 1.00 . A A . 458 GLU CB   1 1 
       13 22363 1 1  28 GLU CD   C 23.718  -1.470 -15.431 1.00 . A A . 458 GLU CD   1 1 
       13 22364 1 1  28 GLU CG   C 22.228  -1.274 -15.729 1.00 . A A . 458 GLU CG   1 1 
       13 22365 1 1  28 GLU H    H 19.276  -2.121 -14.637 1.00 . A A . 458 GLU H    1 1 
       13 22366 1 1  28 GLU HA   H 19.940  -1.876 -17.531 1.00 . A A . 458 GLU HA   1 1 
       13 22367 1 1  28 GLU HB2  H 21.694  -3.324 -15.493 1.00 . A A . 458 GLU HB2  1 1 
       13 22368 1 1  28 GLU HB3  H 22.092  -2.867 -17.149 1.00 . A A . 458 GLU HB3  1 1 
       13 22369 1 1  28 GLU HG2  H 22.115  -0.488 -16.470 1.00 . A A . 458 GLU HG2  1 1 
       13 22370 1 1  28 GLU HG3  H 21.717  -0.971 -14.813 1.00 . A A . 458 GLU HG3  1 1 
       13 22371 1 1  28 GLU N    N 19.322  -1.709 -15.530 1.00 . A A . 458 GLU N    1 1 
       13 22372 1 1  28 GLU O    O 18.833  -4.307 -15.814 1.00 . A A . 458 GLU O    1 1 
       13 22373 1 1  28 GLU OE1  O 24.524  -1.446 -16.383 1.00 . A A . 458 GLU OE1  1 1 
       13 22374 1 1  28 GLU OE2  O 24.083  -1.669 -14.253 1.00 . A A . 458 GLU OE2  1 1 
       13 22375 1 1  29 ILE C    C 20.230  -6.263 -19.272 1.00 . A A . 459 ILE C    1 1 
       13 22376 1 1  29 ILE CA   C 19.250  -5.789 -18.200 1.00 . A A . 459 ILE CA   1 1 
       13 22377 1 1  29 ILE CB   C 17.759  -6.032 -18.701 1.00 . A A . 459 ILE CB   1 1 
       13 22378 1 1  29 ILE CD1  C 15.271  -5.545 -18.163 1.00 . A A . 459 ILE CD1  1 1 
       13 22379 1 1  29 ILE CG1  C 16.706  -5.476 -17.693 1.00 . A A . 459 ILE CG1  1 1 
       13 22380 1 1  29 ILE CG2  C 17.489  -7.541 -18.959 1.00 . A A . 459 ILE CG2  1 1 
       13 22381 1 1  29 ILE H    H 19.907  -3.836 -18.673 1.00 . A A . 459 ILE H    1 1 
       13 22382 1 1  29 ILE HA   H 19.415  -6.358 -17.288 1.00 . A A . 459 ILE HA   1 1 
       13 22383 1 1  29 ILE HB   H 17.640  -5.508 -19.646 1.00 . A A . 459 ILE HB   1 1 
       13 22384 1 1  29 ILE HD11 H 15.021  -6.561 -18.431 1.00 . A A . 459 ILE HD11 1 1 
       13 22385 1 1  29 ILE HD12 H 15.131  -4.898 -19.017 1.00 . A A . 459 ILE HD12 1 1 
       13 22386 1 1  29 ILE HD13 H 14.622  -5.220 -17.363 1.00 . A A . 459 ILE HD13 1 1 
       13 22387 1 1  29 ILE HG12 H 16.766  -6.030 -16.768 1.00 . A A . 459 ILE HG12 1 1 
       13 22388 1 1  29 ILE HG13 H 16.927  -4.433 -17.487 1.00 . A A . 459 ILE HG13 1 1 
       13 22389 1 1  29 ILE HG21 H 16.474  -7.678 -19.310 1.00 . A A . 459 ILE HG21 1 1 
       13 22390 1 1  29 ILE HG22 H 17.625  -8.105 -18.044 1.00 . A A . 459 ILE HG22 1 1 
       13 22391 1 1  29 ILE HG23 H 18.177  -7.919 -19.711 1.00 . A A . 459 ILE HG23 1 1 
       13 22392 1 1  29 ILE N    N 19.566  -4.377 -17.934 1.00 . A A . 459 ILE N    1 1 
       13 22393 1 1  29 ILE O    O 20.578  -5.490 -20.176 1.00 . A A . 459 ILE O    1 1 
       13 22394 1 1  30 ASP C    C 20.823  -8.236 -21.534 1.00 . A A . 460 ASP C    1 1 
       13 22395 1 1  30 ASP CA   C 21.534  -8.165 -20.154 1.00 . A A . 460 ASP CA   1 1 
       13 22396 1 1  30 ASP CB   C 21.914  -9.577 -19.662 1.00 . A A . 460 ASP CB   1 1 
       13 22397 1 1  30 ASP CG   C 22.845 -10.329 -20.629 1.00 . A A . 460 ASP CG   1 1 
       13 22398 1 1  30 ASP H    H 20.403  -8.030 -18.369 1.00 . A A . 460 ASP H    1 1 
       13 22399 1 1  30 ASP HA   H 22.441  -7.571 -20.250 1.00 . A A . 460 ASP HA   1 1 
       13 22400 1 1  30 ASP HB2  H 22.409  -9.494 -18.700 1.00 . A A . 460 ASP HB2  1 1 
       13 22401 1 1  30 ASP HB3  H 21.007 -10.157 -19.522 1.00 . A A . 460 ASP HB3  1 1 
       13 22402 1 1  30 ASP N    N 20.673  -7.514 -19.156 1.00 . A A . 460 ASP N    1 1 
       13 22403 1 1  30 ASP O    O 19.585  -8.271 -21.600 1.00 . A A . 460 ASP O    1 1 
       13 22404 1 1  30 ASP OD1  O 24.053 -10.019 -20.664 1.00 . A A . 460 ASP OD1  1 1 
       13 22405 1 1  30 ASP OD2  O 22.350 -11.204 -21.371 1.00 . A A . 460 ASP OD2  1 1 
       13 22406 1 1  31 LEU C    C 20.222  -9.513 -24.321 1.00 . A A . 461 LEU C    1 1 
       13 22407 1 1  31 LEU CA   C 21.152  -8.298 -24.017 1.00 . A A . 461 LEU CA   1 1 
       13 22408 1 1  31 LEU CB   C 22.396  -8.222 -24.978 1.00 . A A . 461 LEU CB   1 1 
       13 22409 1 1  31 LEU CD1  C 23.520 -10.576 -24.712 1.00 . A A . 461 LEU CD1  1 1 
       13 22410 1 1  31 LEU CD2  C 24.920  -8.572 -25.436 1.00 . A A . 461 LEU CD2  1 1 
       13 22411 1 1  31 LEU CG   C 23.699  -9.044 -24.599 1.00 . A A . 461 LEU CG   1 1 
       13 22412 1 1  31 LEU H    H 22.591  -8.216 -22.456 1.00 . A A . 461 LEU H    1 1 
       13 22413 1 1  31 LEU HA   H 20.557  -7.400 -24.174 1.00 . A A . 461 LEU HA   1 1 
       13 22414 1 1  31 LEU HB2  H 22.083  -8.527 -25.969 1.00 . A A . 461 LEU HB2  1 1 
       13 22415 1 1  31 LEU HB3  H 22.681  -7.173 -25.043 1.00 . A A . 461 LEU HB3  1 1 
       13 22416 1 1  31 LEU HD11 H 23.280 -10.852 -25.730 1.00 . A A . 461 LEU HD11 1 1 
       13 22417 1 1  31 LEU HD12 H 22.717 -10.897 -24.057 1.00 . A A . 461 LEU HD12 1 1 
       13 22418 1 1  31 LEU HD13 H 24.435 -11.074 -24.410 1.00 . A A . 461 LEU HD13 1 1 
       13 22419 1 1  31 LEU HD21 H 24.744  -8.755 -26.488 1.00 . A A . 461 LEU HD21 1 1 
       13 22420 1 1  31 LEU HD22 H 25.807  -9.106 -25.122 1.00 . A A . 461 LEU HD22 1 1 
       13 22421 1 1  31 LEU HD23 H 25.078  -7.510 -25.282 1.00 . A A . 461 LEU HD23 1 1 
       13 22422 1 1  31 LEU HG   H 23.931  -8.838 -23.563 1.00 . A A . 461 LEU HG   1 1 
       13 22423 1 1  31 LEU N    N 21.624  -8.243 -22.611 1.00 . A A . 461 LEU N    1 1 
       13 22424 1 1  31 LEU O    O 19.351  -9.428 -25.188 1.00 . A A . 461 LEU O    1 1 
       13 22425 1 1  32 GLU C    C 18.924 -12.125 -22.269 1.00 . A A . 462 GLU C    1 1 
       13 22426 1 1  32 GLU CA   C 19.558 -11.837 -23.644 1.00 . A A . 462 GLU CA   1 1 
       13 22427 1 1  32 GLU CB   C 20.368 -13.058 -24.148 1.00 . A A . 462 GLU CB   1 1 
       13 22428 1 1  32 GLU CD   C 21.575 -14.167 -26.129 1.00 . A A . 462 GLU CD   1 1 
       13 22429 1 1  32 GLU CG   C 20.736 -12.980 -25.643 1.00 . A A . 462 GLU CG   1 1 
       13 22430 1 1  32 GLU H    H 21.209 -10.652 -23.011 1.00 . A A . 462 GLU H    1 1 
       13 22431 1 1  32 GLU HA   H 18.743 -11.645 -24.342 1.00 . A A . 462 GLU HA   1 1 
       13 22432 1 1  32 GLU HB2  H 21.289 -13.134 -23.572 1.00 . A A . 462 GLU HB2  1 1 
       13 22433 1 1  32 GLU HB3  H 19.785 -13.963 -23.990 1.00 . A A . 462 GLU HB3  1 1 
       13 22434 1 1  32 GLU HG2  H 19.820 -12.950 -26.226 1.00 . A A . 462 GLU HG2  1 1 
       13 22435 1 1  32 GLU HG3  H 21.287 -12.058 -25.815 1.00 . A A . 462 GLU HG3  1 1 
       13 22436 1 1  32 GLU N    N 20.428 -10.629 -23.595 1.00 . A A . 462 GLU N    1 1 
       13 22437 1 1  32 GLU O    O 18.321 -13.192 -22.063 1.00 . A A . 462 GLU O    1 1 
       13 22438 1 1  32 GLU OE1  O 21.137 -15.329 -25.956 1.00 . A A . 462 GLU OE1  1 1 
       13 22439 1 1  32 GLU OE2  O 22.660 -13.950 -26.707 1.00 . A A . 462 GLU OE2  1 1 
       13 22440 1 1  33 GLY C    C 18.999 -12.305 -19.126 1.00 . A A . 463 GLY C    1 1 
       13 22441 1 1  33 GLY CA   C 18.448 -11.210 -20.024 1.00 . A A . 463 GLY CA   1 1 
       13 22442 1 1  33 GLY H    H 19.613 -10.385 -21.576 1.00 . A A . 463 GLY H    1 1 
       13 22443 1 1  33 GLY HA2  H 18.611 -10.258 -19.538 1.00 . A A . 463 GLY HA2  1 1 
       13 22444 1 1  33 GLY HA3  H 17.378 -11.351 -20.146 1.00 . A A . 463 GLY HA3  1 1 
       13 22445 1 1  33 GLY N    N 19.069 -11.160 -21.346 1.00 . A A . 463 GLY N    1 1 
       13 22446 1 1  33 GLY O    O 18.242 -12.987 -18.439 1.00 . A A . 463 GLY O    1 1 
       13 22447 1 1  34 LYS C    C 21.132 -12.817 -16.809 1.00 . A A . 464 LYS C    1 1 
       13 22448 1 1  34 LYS CA   C 21.011 -13.427 -18.218 1.00 . A A . 464 LYS CA   1 1 
       13 22449 1 1  34 LYS CB   C 22.411 -13.839 -18.765 1.00 . A A . 464 LYS CB   1 1 
       13 22450 1 1  34 LYS CD   C 21.359 -15.323 -20.642 1.00 . A A . 464 LYS CD   1 1 
       13 22451 1 1  34 LYS CE   C 21.505 -16.666 -19.907 1.00 . A A . 464 LYS CE   1 1 
       13 22452 1 1  34 LYS CG   C 22.440 -14.277 -20.258 1.00 . A A . 464 LYS CG   1 1 
       13 22453 1 1  34 LYS H    H 20.879 -11.941 -19.733 1.00 . A A . 464 LYS H    1 1 
       13 22454 1 1  34 LYS HA   H 20.393 -14.317 -18.147 1.00 . A A . 464 LYS HA   1 1 
       13 22455 1 1  34 LYS HB2  H 23.091 -12.996 -18.655 1.00 . A A . 464 LYS HB2  1 1 
       13 22456 1 1  34 LYS HB3  H 22.787 -14.661 -18.162 1.00 . A A . 464 LYS HB3  1 1 
       13 22457 1 1  34 LYS HD2  H 20.380 -14.911 -20.418 1.00 . A A . 464 LYS HD2  1 1 
       13 22458 1 1  34 LYS HD3  H 21.417 -15.502 -21.714 1.00 . A A . 464 LYS HD3  1 1 
       13 22459 1 1  34 LYS HE2  H 22.480 -17.091 -20.114 1.00 . A A . 464 LYS HE2  1 1 
       13 22460 1 1  34 LYS HE3  H 21.400 -16.508 -18.841 1.00 . A A . 464 LYS HE3  1 1 
       13 22461 1 1  34 LYS HG2  H 22.288 -13.396 -20.873 1.00 . A A . 464 LYS HG2  1 1 
       13 22462 1 1  34 LYS HG3  H 23.421 -14.685 -20.481 1.00 . A A . 464 LYS HG3  1 1 
       13 22463 1 1  34 LYS HZ1  H 20.574 -17.827 -21.367 1.00 . A A . 464 LYS HZ1  1 1 
       13 22464 1 1  34 LYS HZ2  H 19.520 -17.248 -20.175 1.00 . A A . 464 LYS HZ2  1 1 
       13 22465 1 1  34 LYS HZ3  H 20.571 -18.526 -19.826 1.00 . A A . 464 LYS HZ3  1 1 
       13 22466 1 1  34 LYS N    N 20.334 -12.476 -19.125 1.00 . A A . 464 LYS N    1 1 
       13 22467 1 1  34 LYS NZ   N 20.469 -17.633 -20.347 1.00 . A A . 464 LYS NZ   1 1 
       13 22468 1 1  34 LYS O    O 21.577 -13.489 -15.874 1.00 . A A . 464 LYS O    1 1 
       13 22469 1 1  35 PHE C    C 19.673  -9.609 -15.610 1.00 . A A . 465 PHE C    1 1 
       13 22470 1 1  35 PHE CA   C 20.604 -10.819 -15.427 1.00 . A A . 465 PHE CA   1 1 
       13 22471 1 1  35 PHE CB   C 21.990 -10.409 -14.845 1.00 . A A . 465 PHE CB   1 1 
       13 22472 1 1  35 PHE CD1  C 22.519  -7.945 -15.217 1.00 . A A . 465 PHE CD1  1 1 
       13 22473 1 1  35 PHE CD2  C 23.696  -9.550 -16.545 1.00 . A A . 465 PHE CD2  1 1 
       13 22474 1 1  35 PHE CE1  C 23.206  -6.915 -15.839 1.00 . A A . 465 PHE CE1  1 1 
       13 22475 1 1  35 PHE CE2  C 24.387  -8.519 -17.169 1.00 . A A . 465 PHE CE2  1 1 
       13 22476 1 1  35 PHE CG   C 22.748  -9.279 -15.554 1.00 . A A . 465 PHE CG   1 1 
       13 22477 1 1  35 PHE CZ   C 24.139  -7.203 -16.817 1.00 . A A . 465 PHE CZ   1 1 
       13 22478 1 1  35 PHE H    H 20.580 -11.025 -17.514 1.00 . A A . 465 PHE H    1 1 
       13 22479 1 1  35 PHE HA   H 20.122 -11.504 -14.728 1.00 . A A . 465 PHE HA   1 1 
       13 22480 1 1  35 PHE HB2  H 21.867 -10.122 -13.807 1.00 . A A . 465 PHE HB2  1 1 
       13 22481 1 1  35 PHE HB3  H 22.624 -11.293 -14.875 1.00 . A A . 465 PHE HB3  1 1 
       13 22482 1 1  35 PHE HD1  H 21.793  -7.718 -14.446 1.00 . A A . 465 PHE HD1  1 1 
       13 22483 1 1  35 PHE HD2  H 23.897 -10.573 -16.828 1.00 . A A . 465 PHE HD2  1 1 
       13 22484 1 1  35 PHE HE1  H 23.009  -5.889 -15.561 1.00 . A A . 465 PHE HE1  1 1 
       13 22485 1 1  35 PHE HE2  H 25.116  -8.743 -17.936 1.00 . A A . 465 PHE HE2  1 1 
       13 22486 1 1  35 PHE HZ   H 24.678  -6.403 -17.306 1.00 . A A . 465 PHE HZ   1 1 
       13 22487 1 1  35 PHE N    N 20.758 -11.526 -16.696 1.00 . A A . 465 PHE N    1 1 
       13 22488 1 1  35 PHE O    O 19.643  -8.997 -16.685 1.00 . A A . 465 PHE O    1 1 
       13 22489 1 1  36 VAL C    C 18.544  -7.236 -13.266 1.00 . A A . 466 VAL C    1 1 
       13 22490 1 1  36 VAL CA   C 18.076  -8.063 -14.478 1.00 . A A . 466 VAL CA   1 1 
       13 22491 1 1  36 VAL CB   C 16.531  -8.385 -14.383 1.00 . A A . 466 VAL CB   1 1 
       13 22492 1 1  36 VAL CG1  C 15.684  -7.097 -14.157 1.00 . A A . 466 VAL CG1  1 1 
       13 22493 1 1  36 VAL CG2  C 16.058  -9.145 -15.653 1.00 . A A . 466 VAL CG2  1 1 
       13 22494 1 1  36 VAL H    H 18.892  -9.892 -13.790 1.00 . A A . 466 VAL H    1 1 
       13 22495 1 1  36 VAL HA   H 18.242  -7.479 -15.385 1.00 . A A . 466 VAL HA   1 1 
       13 22496 1 1  36 VAL HB   H 16.376  -9.042 -13.528 1.00 . A A . 466 VAL HB   1 1 
       13 22497 1 1  36 VAL HG11 H 15.983  -6.616 -13.228 1.00 . A A . 466 VAL HG11 1 1 
       13 22498 1 1  36 VAL HG12 H 14.634  -7.348 -14.098 1.00 . A A . 466 VAL HG12 1 1 
       13 22499 1 1  36 VAL HG13 H 15.841  -6.408 -14.979 1.00 . A A . 466 VAL HG13 1 1 
       13 22500 1 1  36 VAL HG21 H 16.221  -8.530 -16.530 1.00 . A A . 466 VAL HG21 1 1 
       13 22501 1 1  36 VAL HG22 H 15.003  -9.381 -15.575 1.00 . A A . 466 VAL HG22 1 1 
       13 22502 1 1  36 VAL HG23 H 16.617 -10.072 -15.760 1.00 . A A . 466 VAL HG23 1 1 
       13 22503 1 1  36 VAL N    N 18.904  -9.284 -14.554 1.00 . A A . 466 VAL N    1 1 
       13 22504 1 1  36 VAL O    O 18.559  -7.729 -12.136 1.00 . A A . 466 VAL O    1 1 
       13 22505 1 1  37 GLN C    C 18.435  -4.017 -12.171 1.00 . A A . 467 GLN C    1 1 
       13 22506 1 1  37 GLN CA   C 19.516  -5.054 -12.577 1.00 . A A . 467 GLN CA   1 1 
       13 22507 1 1  37 GLN CB   C 20.749  -4.350 -13.241 1.00 . A A . 467 GLN CB   1 1 
       13 22508 1 1  37 GLN CD   C 21.353  -3.116 -11.043 1.00 . A A . 467 GLN CD   1 1 
       13 22509 1 1  37 GLN CG   C 21.858  -3.781 -12.310 1.00 . A A . 467 GLN CG   1 1 
       13 22510 1 1  37 GLN H    H 18.805  -5.684 -14.451 1.00 . A A . 467 GLN H    1 1 
       13 22511 1 1  37 GLN HA   H 19.844  -5.604 -11.698 1.00 . A A . 467 GLN HA   1 1 
       13 22512 1 1  37 GLN HB2  H 21.230  -5.071 -13.901 1.00 . A A . 467 GLN HB2  1 1 
       13 22513 1 1  37 GLN HB3  H 20.390  -3.540 -13.865 1.00 . A A . 467 GLN HB3  1 1 
       13 22514 1 1  37 GLN HE21 H 21.111  -1.374 -11.982 1.00 . A A . 467 GLN HE21 1 1 
       13 22515 1 1  37 GLN HE22 H 20.684  -1.398 -10.307 1.00 . A A . 467 GLN HE22 1 1 
       13 22516 1 1  37 GLN HG2  H 22.520  -4.590 -12.031 1.00 . A A . 467 GLN HG2  1 1 
       13 22517 1 1  37 GLN HG3  H 22.422  -3.038 -12.882 1.00 . A A . 467 GLN HG3  1 1 
       13 22518 1 1  37 GLN N    N 18.926  -5.993 -13.543 1.00 . A A . 467 GLN N    1 1 
       13 22519 1 1  37 GLN NE2  N 21.024  -1.831 -11.117 1.00 . A A . 467 GLN NE2  1 1 
       13 22520 1 1  37 GLN O    O 17.993  -3.209 -13.000 1.00 . A A . 467 GLN O    1 1 
       13 22521 1 1  37 GLN OE1  O 21.213  -3.772 -10.014 1.00 . A A . 467 GLN OE1  1 1 
       13 22522 1 1  38 LEU C    C 17.866  -2.170  -9.299 1.00 . A A . 468 LEU C    1 1 
       13 22523 1 1  38 LEU CA   C 17.099  -3.106 -10.265 1.00 . A A . 468 LEU CA   1 1 
       13 22524 1 1  38 LEU CB   C 16.005  -3.883  -9.486 1.00 . A A . 468 LEU CB   1 1 
       13 22525 1 1  38 LEU CD1  C 14.111  -5.592  -9.384 1.00 . A A . 468 LEU CD1  1 1 
       13 22526 1 1  38 LEU CD2  C 14.566  -4.363 -11.569 1.00 . A A . 468 LEU CD2  1 1 
       13 22527 1 1  38 LEU CG   C 15.187  -4.951 -10.282 1.00 . A A . 468 LEU CG   1 1 
       13 22528 1 1  38 LEU H    H 18.391  -4.767 -10.334 1.00 . A A . 468 LEU H    1 1 
       13 22529 1 1  38 LEU HA   H 16.633  -2.505 -11.038 1.00 . A A . 468 LEU HA   1 1 
       13 22530 1 1  38 LEU HB2  H 16.480  -4.386  -8.645 1.00 . A A . 468 LEU HB2  1 1 
       13 22531 1 1  38 LEU HB3  H 15.303  -3.155  -9.082 1.00 . A A . 468 LEU HB3  1 1 
       13 22532 1 1  38 LEU HD11 H 13.417  -4.837  -9.034 1.00 . A A . 468 LEU HD11 1 1 
       13 22533 1 1  38 LEU HD12 H 14.586  -6.063  -8.534 1.00 . A A . 468 LEU HD12 1 1 
       13 22534 1 1  38 LEU HD13 H 13.567  -6.345  -9.941 1.00 . A A . 468 LEU HD13 1 1 
       13 22535 1 1  38 LEU HD21 H 15.355  -4.009 -12.219 1.00 . A A . 468 LEU HD21 1 1 
       13 22536 1 1  38 LEU HD22 H 13.911  -3.538 -11.321 1.00 . A A . 468 LEU HD22 1 1 
       13 22537 1 1  38 LEU HD23 H 13.999  -5.129 -12.085 1.00 . A A . 468 LEU HD23 1 1 
       13 22538 1 1  38 LEU HG   H 15.862  -5.750 -10.585 1.00 . A A . 468 LEU HG   1 1 
       13 22539 1 1  38 LEU N    N 18.036  -4.058 -10.892 1.00 . A A . 468 LEU N    1 1 
       13 22540 1 1  38 LEU O    O 18.972  -2.493  -8.873 1.00 . A A . 468 LEU O    1 1 
       13 22541 1 1  39 LYS C    C 16.835   0.738  -7.271 1.00 . A A . 469 LYS C    1 1 
       13 22542 1 1  39 LYS CA   C 17.902  -0.004  -8.084 1.00 . A A . 469 LYS CA   1 1 
       13 22543 1 1  39 LYS CB   C 18.718   0.959  -9.003 1.00 . A A . 469 LYS CB   1 1 
       13 22544 1 1  39 LYS CD   C 18.716   3.376  -8.043 1.00 . A A . 469 LYS CD   1 1 
       13 22545 1 1  39 LYS CE   C 19.559   4.511  -7.441 1.00 . A A . 469 LYS CE   1 1 
       13 22546 1 1  39 LYS CG   C 19.535   2.096  -8.337 1.00 . A A . 469 LYS CG   1 1 
       13 22547 1 1  39 LYS H    H 16.350  -0.855  -9.267 1.00 . A A . 469 LYS H    1 1 
       13 22548 1 1  39 LYS HA   H 18.583  -0.503  -7.398 1.00 . A A . 469 LYS HA   1 1 
       13 22549 1 1  39 LYS HB2  H 19.417   0.352  -9.569 1.00 . A A . 469 LYS HB2  1 1 
       13 22550 1 1  39 LYS HB3  H 18.029   1.412  -9.716 1.00 . A A . 469 LYS HB3  1 1 
       13 22551 1 1  39 LYS HD2  H 18.281   3.731  -8.969 1.00 . A A . 469 LYS HD2  1 1 
       13 22552 1 1  39 LYS HD3  H 17.913   3.135  -7.351 1.00 . A A . 469 LYS HD3  1 1 
       13 22553 1 1  39 LYS HE2  H 19.978   4.179  -6.500 1.00 . A A . 469 LYS HE2  1 1 
       13 22554 1 1  39 LYS HE3  H 20.362   4.758  -8.125 1.00 . A A . 469 LYS HE3  1 1 
       13 22555 1 1  39 LYS HG2  H 19.956   1.732  -7.406 1.00 . A A . 469 LYS HG2  1 1 
       13 22556 1 1  39 LYS HG3  H 20.353   2.362  -9.009 1.00 . A A . 469 LYS HG3  1 1 
       13 22557 1 1  39 LYS HZ1  H 18.281   6.030  -8.079 1.00 . A A . 469 LYS HZ1  1 1 
       13 22558 1 1  39 LYS HZ2  H 19.354   6.496  -6.857 1.00 . A A . 469 LYS HZ2  1 1 
       13 22559 1 1  39 LYS HZ3  H 18.021   5.532  -6.481 1.00 . A A . 469 LYS HZ3  1 1 
       13 22560 1 1  39 LYS N    N 17.257  -1.028  -8.941 1.00 . A A . 469 LYS N    1 1 
       13 22561 1 1  39 LYS NZ   N 18.746   5.723  -7.197 1.00 . A A . 469 LYS NZ   1 1 
       13 22562 1 1  39 LYS O    O 15.834   1.183  -7.831 1.00 . A A . 469 LYS O    1 1 
       13 22563 1 1  40 ASN C    C 16.453   3.125  -5.064 1.00 . A A . 470 ASN C    1 1 
       13 22564 1 1  40 ASN CA   C 16.163   1.607  -5.043 1.00 . A A . 470 ASN CA   1 1 
       13 22565 1 1  40 ASN CB   C 16.284   1.069  -3.595 1.00 . A A . 470 ASN CB   1 1 
       13 22566 1 1  40 ASN CG   C 15.300   1.729  -2.626 1.00 . A A . 470 ASN CG   1 1 
       13 22567 1 1  40 ASN H    H 17.905   0.522  -5.592 1.00 . A A . 470 ASN H    1 1 
       13 22568 1 1  40 ASN HA   H 15.145   1.442  -5.390 1.00 . A A . 470 ASN HA   1 1 
       13 22569 1 1  40 ASN HB2  H 16.088   0.005  -3.597 1.00 . A A . 470 ASN HB2  1 1 
       13 22570 1 1  40 ASN HB3  H 17.293   1.235  -3.235 1.00 . A A . 470 ASN HB3  1 1 
       13 22571 1 1  40 ASN HD21 H 16.583   1.563  -1.119 1.00 . A A . 470 ASN HD21 1 1 
       13 22572 1 1  40 ASN HD22 H 15.079   2.309  -0.728 1.00 . A A . 470 ASN HD22 1 1 
       13 22573 1 1  40 ASN N    N 17.075   0.889  -5.956 1.00 . A A . 470 ASN N    1 1 
       13 22574 1 1  40 ASN ND2  N 15.693   1.880  -1.364 1.00 . A A . 470 ASN ND2  1 1 
       13 22575 1 1  40 ASN O    O 17.597   3.552  -4.924 1.00 . A A . 470 ASN O    1 1 
       13 22576 1 1  40 ASN OD1  O 14.190   2.102  -3.010 1.00 . A A . 470 ASN OD1  1 1 
       13 22577 1 1  41 ASN C    C 14.771   6.024  -4.035 1.00 . A A . 471 ASN C    1 1 
       13 22578 1 1  41 ASN CA   C 15.420   5.397  -5.280 1.00 . A A . 471 ASN CA   1 1 
       13 22579 1 1  41 ASN CB   C 14.697   5.892  -6.565 1.00 . A A . 471 ASN CB   1 1 
       13 22580 1 1  41 ASN CG   C 15.453   5.559  -7.851 1.00 . A A . 471 ASN CG   1 1 
       13 22581 1 1  41 ASN H    H 14.504   3.489  -5.240 1.00 . A A . 471 ASN H    1 1 
       13 22582 1 1  41 ASN HA   H 16.460   5.715  -5.310 1.00 . A A . 471 ASN HA   1 1 
       13 22583 1 1  41 ASN HB2  H 13.714   5.434  -6.618 1.00 . A A . 471 ASN HB2  1 1 
       13 22584 1 1  41 ASN HB3  H 14.570   6.970  -6.512 1.00 . A A . 471 ASN HB3  1 1 
       13 22585 1 1  41 ASN HD21 H 14.622   3.766  -7.931 1.00 . A A . 471 ASN HD21 1 1 
       13 22586 1 1  41 ASN HD22 H 15.704   4.134  -9.205 1.00 . A A . 471 ASN HD22 1 1 
       13 22587 1 1  41 ASN N    N 15.380   3.918  -5.205 1.00 . A A . 471 ASN N    1 1 
       13 22588 1 1  41 ASN ND2  N 15.238   4.365  -8.382 1.00 . A A . 471 ASN ND2  1 1 
       13 22589 1 1  41 ASN O    O 14.708   7.255  -3.930 1.00 . A A . 471 ASN O    1 1 
       13 22590 1 1  41 ASN OD1  O 16.248   6.359  -8.345 1.00 . A A . 471 ASN OD1  1 1 
       13 22591 1 1  42 SER C    C 14.825   6.319  -0.966 1.00 . A A . 472 SER C    1 1 
       13 22592 1 1  42 SER CA   C 13.730   5.639  -1.813 1.00 . A A . 472 SER CA   1 1 
       13 22593 1 1  42 SER CB   C 13.110   4.459  -1.018 1.00 . A A . 472 SER CB   1 1 
       13 22594 1 1  42 SER H    H 14.288   4.218  -3.287 1.00 . A A . 472 SER H    1 1 
       13 22595 1 1  42 SER HA   H 12.951   6.362  -2.029 1.00 . A A . 472 SER HA   1 1 
       13 22596 1 1  42 SER HB2  H 13.869   3.716  -0.813 1.00 . A A . 472 SER HB2  1 1 
       13 22597 1 1  42 SER HB3  H 12.711   4.825  -0.080 1.00 . A A . 472 SER HB3  1 1 
       13 22598 1 1  42 SER HG   H 11.906   2.943  -1.366 1.00 . A A . 472 SER HG   1 1 
       13 22599 1 1  42 SER N    N 14.281   5.177  -3.103 1.00 . A A . 472 SER N    1 1 
       13 22600 1 1  42 SER O    O 15.992   5.928  -1.032 1.00 . A A . 472 SER O    1 1 
       13 22601 1 1  42 SER OG   O 12.062   3.827  -1.730 1.00 . A A . 472 SER OG   1 1 
       13 22602 1 1  43 ASP C    C 15.737   7.153   1.955 1.00 . A A . 473 ASP C    1 1 
       13 22603 1 1  43 ASP CA   C 15.310   8.045   0.776 1.00 . A A . 473 ASP CA   1 1 
       13 22604 1 1  43 ASP CB   C 14.588   9.311   1.307 1.00 . A A . 473 ASP CB   1 1 
       13 22605 1 1  43 ASP CG   C 14.265  10.316   0.190 1.00 . A A . 473 ASP CG   1 1 
       13 22606 1 1  43 ASP H    H 13.484   7.606  -0.215 1.00 . A A . 473 ASP H    1 1 
       13 22607 1 1  43 ASP HA   H 16.202   8.349   0.233 1.00 . A A . 473 ASP HA   1 1 
       13 22608 1 1  43 ASP HB2  H 13.665   9.013   1.790 1.00 . A A . 473 ASP HB2  1 1 
       13 22609 1 1  43 ASP HB3  H 15.218   9.801   2.048 1.00 . A A . 473 ASP HB3  1 1 
       13 22610 1 1  43 ASP N    N 14.420   7.324  -0.165 1.00 . A A . 473 ASP N    1 1 
       13 22611 1 1  43 ASP O    O 16.646   7.501   2.717 1.00 . A A . 473 ASP O    1 1 
       13 22612 1 1  43 ASP OD1  O 15.127  11.155  -0.134 1.00 . A A . 473 ASP OD1  1 1 
       13 22613 1 1  43 ASP OD2  O 13.162  10.249  -0.388 1.00 . A A . 473 ASP OD2  1 1 
       13 22614 1 1  44 LYS C    C 15.351   3.614   2.517 1.00 . A A . 474 LYS C    1 1 
       13 22615 1 1  44 LYS CA   C 15.274   5.016   3.140 1.00 . A A . 474 LYS CA   1 1 
       13 22616 1 1  44 LYS CB   C 14.114   5.090   4.189 1.00 . A A . 474 LYS CB   1 1 
       13 22617 1 1  44 LYS CD   C 12.080   5.575   2.632 1.00 . A A . 474 LYS CD   1 1 
       13 22618 1 1  44 LYS CE   C 10.700   5.101   2.151 1.00 . A A . 474 LYS CE   1 1 
       13 22619 1 1  44 LYS CG   C 12.702   4.640   3.704 1.00 . A A . 474 LYS CG   1 1 
       13 22620 1 1  44 LYS H    H 14.434   5.772   1.380 1.00 . A A . 474 LYS H    1 1 
       13 22621 1 1  44 LYS HA   H 16.218   5.231   3.634 1.00 . A A . 474 LYS HA   1 1 
       13 22622 1 1  44 LYS HB2  H 14.384   4.468   5.036 1.00 . A A . 474 LYS HB2  1 1 
       13 22623 1 1  44 LYS HB3  H 14.040   6.115   4.539 1.00 . A A . 474 LYS HB3  1 1 
       13 22624 1 1  44 LYS HD2  H 11.972   6.568   3.056 1.00 . A A . 474 LYS HD2  1 1 
       13 22625 1 1  44 LYS HD3  H 12.745   5.628   1.780 1.00 . A A . 474 LYS HD3  1 1 
       13 22626 1 1  44 LYS HE2  H 10.362   5.756   1.357 1.00 . A A . 474 LYS HE2  1 1 
       13 22627 1 1  44 LYS HE3  H 10.778   4.090   1.769 1.00 . A A . 474 LYS HE3  1 1 
       13 22628 1 1  44 LYS HG2  H 12.783   3.640   3.285 1.00 . A A . 474 LYS HG2  1 1 
       13 22629 1 1  44 LYS HG3  H 12.042   4.603   4.564 1.00 . A A . 474 LYS HG3  1 1 
       13 22630 1 1  44 LYS HZ1  H  9.978   4.476   3.995 1.00 . A A . 474 LYS HZ1  1 1 
       13 22631 1 1  44 LYS HZ2  H  8.764   4.834   2.880 1.00 . A A . 474 LYS HZ2  1 1 
       13 22632 1 1  44 LYS HZ3  H  9.615   6.084   3.639 1.00 . A A . 474 LYS HZ3  1 1 
       13 22633 1 1  44 LYS N    N 15.078   5.998   2.071 1.00 . A A . 474 LYS N    1 1 
       13 22634 1 1  44 LYS NZ   N  9.695   5.124   3.241 1.00 . A A . 474 LYS NZ   1 1 
       13 22635 1 1  44 LYS O    O 15.194   3.451   1.294 1.00 . A A . 474 LYS O    1 1 
       13 22636 1 1  45 ASP C    C 14.230   0.759   2.531 1.00 . A A . 475 ASP C    1 1 
       13 22637 1 1  45 ASP CA   C 15.639   1.203   2.965 1.00 . A A . 475 ASP CA   1 1 
       13 22638 1 1  45 ASP CB   C 16.144   0.335   4.148 1.00 . A A . 475 ASP CB   1 1 
       13 22639 1 1  45 ASP CG   C 17.540   0.742   4.640 1.00 . A A . 475 ASP CG   1 1 
       13 22640 1 1  45 ASP H    H 15.783   2.836   4.305 1.00 . A A . 475 ASP H    1 1 
       13 22641 1 1  45 ASP HA   H 16.326   1.096   2.129 1.00 . A A . 475 ASP HA   1 1 
       13 22642 1 1  45 ASP HB2  H 15.448   0.426   4.980 1.00 . A A . 475 ASP HB2  1 1 
       13 22643 1 1  45 ASP HB3  H 16.170  -0.709   3.836 1.00 . A A . 475 ASP HB3  1 1 
       13 22644 1 1  45 ASP N    N 15.607   2.617   3.363 1.00 . A A . 475 ASP N    1 1 
       13 22645 1 1  45 ASP O    O 13.296   0.789   3.336 1.00 . A A . 475 ASP O    1 1 
       13 22646 1 1  45 ASP OD1  O 17.656   1.783   5.328 1.00 . A A . 475 ASP OD1  1 1 
       13 22647 1 1  45 ASP OD2  O 18.523   0.033   4.346 1.00 . A A . 475 ASP OD2  1 1 
       13 22648 1 1  46 GLN C    C 12.669  -1.591   1.109 1.00 . A A . 476 GLN C    1 1 
       13 22649 1 1  46 GLN CA   C 12.842  -0.127   0.679 1.00 . A A . 476 GLN CA   1 1 
       13 22650 1 1  46 GLN CB   C 12.865  -0.024  -0.874 1.00 . A A . 476 GLN CB   1 1 
       13 22651 1 1  46 GLN CD   C 10.309   0.093  -1.219 1.00 . A A . 476 GLN CD   1 1 
       13 22652 1 1  46 GLN CG   C 11.622  -0.595  -1.595 1.00 . A A . 476 GLN CG   1 1 
       13 22653 1 1  46 GLN H    H 14.852   0.532   0.644 1.00 . A A . 476 GLN H    1 1 
       13 22654 1 1  46 GLN HA   H 12.008   0.460   1.057 1.00 . A A . 476 GLN HA   1 1 
       13 22655 1 1  46 GLN HB2  H 12.963   1.021  -1.149 1.00 . A A . 476 GLN HB2  1 1 
       13 22656 1 1  46 GLN HB3  H 13.740  -0.553  -1.245 1.00 . A A . 476 GLN HB3  1 1 
       13 22657 1 1  46 GLN HE21 H  9.312  -1.604  -1.488 1.00 . A A . 476 GLN HE21 1 1 
       13 22658 1 1  46 GLN HE22 H  8.360  -0.246  -1.008 1.00 . A A . 476 GLN HE22 1 1 
       13 22659 1 1  46 GLN HG2  H 11.759  -0.480  -2.666 1.00 . A A . 476 GLN HG2  1 1 
       13 22660 1 1  46 GLN HG3  H 11.545  -1.650  -1.365 1.00 . A A . 476 GLN HG3  1 1 
       13 22661 1 1  46 GLN N    N 14.084   0.418   1.241 1.00 . A A . 476 GLN N    1 1 
       13 22662 1 1  46 GLN NE2  N  9.217  -0.664  -1.240 1.00 . A A . 476 GLN NE2  1 1 
       13 22663 1 1  46 GLN O    O 13.408  -2.465   0.650 1.00 . A A . 476 GLN O    1 1 
       13 22664 1 1  46 GLN OE1  O 10.280   1.286  -0.902 1.00 . A A . 476 GLN OE1  1 1 
       13 22665 1 1  47 SER C    C 10.724  -3.924   1.166 1.00 . A A . 477 SER C    1 1 
       13 22666 1 1  47 SER CA   C 11.316  -3.197   2.396 1.00 . A A . 477 SER CA   1 1 
       13 22667 1 1  47 SER CB   C 10.316  -3.141   3.579 1.00 . A A . 477 SER CB   1 1 
       13 22668 1 1  47 SER H    H 11.253  -1.077   2.434 1.00 . A A . 477 SER H    1 1 
       13 22669 1 1  47 SER HA   H 12.211  -3.723   2.720 1.00 . A A . 477 SER HA   1 1 
       13 22670 1 1  47 SER HB2  H  9.930  -4.129   3.774 1.00 . A A . 477 SER HB2  1 1 
       13 22671 1 1  47 SER HB3  H 10.825  -2.779   4.466 1.00 . A A . 477 SER HB3  1 1 
       13 22672 1 1  47 SER HG   H  9.234  -2.021   2.373 1.00 . A A . 477 SER HG   1 1 
       13 22673 1 1  47 SER N    N 11.707  -1.836   2.012 1.00 . A A . 477 SER N    1 1 
       13 22674 1 1  47 SER O    O  9.607  -3.619   0.726 1.00 . A A . 477 SER O    1 1 
       13 22675 1 1  47 SER OG   O  9.222  -2.270   3.306 1.00 . A A . 477 SER OG   1 1 
       13 22676 1 1  48 LEU C    C 10.507  -6.888  -0.324 1.00 . A A . 478 LEU C    1 1 
       13 22677 1 1  48 LEU CA   C 11.192  -5.544  -0.662 1.00 . A A . 478 LEU CA   1 1 
       13 22678 1 1  48 LEU CB   C 12.512  -5.760  -1.491 1.00 . A A . 478 LEU CB   1 1 
       13 22679 1 1  48 LEU CD1  C 11.928  -4.325  -3.501 1.00 . A A . 478 LEU CD1  1 1 
       13 22680 1 1  48 LEU CD2  C 13.654  -6.175  -3.769 1.00 . A A . 478 LEU CD2  1 1 
       13 22681 1 1  48 LEU CG   C 12.361  -5.726  -3.044 1.00 . A A . 478 LEU CG   1 1 
       13 22682 1 1  48 LEU H    H 12.364  -5.069   1.040 1.00 . A A . 478 LEU H    1 1 
       13 22683 1 1  48 LEU HA   H 10.499  -4.935  -1.240 1.00 . A A . 478 LEU HA   1 1 
       13 22684 1 1  48 LEU HB2  H 13.225  -4.987  -1.208 1.00 . A A . 478 LEU HB2  1 1 
       13 22685 1 1  48 LEU HB3  H 12.942  -6.717  -1.214 1.00 . A A . 478 LEU HB3  1 1 
       13 22686 1 1  48 LEU HD11 H 12.677  -3.595  -3.224 1.00 . A A . 478 LEU HD11 1 1 
       13 22687 1 1  48 LEU HD12 H 10.983  -4.063  -3.037 1.00 . A A . 478 LEU HD12 1 1 
       13 22688 1 1  48 LEU HD13 H 11.799  -4.314  -4.577 1.00 . A A . 478 LEU HD13 1 1 
       13 22689 1 1  48 LEU HD21 H 14.476  -5.520  -3.505 1.00 . A A . 478 LEU HD21 1 1 
       13 22690 1 1  48 LEU HD22 H 13.502  -6.146  -4.840 1.00 . A A . 478 LEU HD22 1 1 
       13 22691 1 1  48 LEU HD23 H 13.899  -7.190  -3.478 1.00 . A A . 478 LEU HD23 1 1 
       13 22692 1 1  48 LEU HG   H 11.572  -6.413  -3.332 1.00 . A A . 478 LEU HG   1 1 
       13 22693 1 1  48 LEU N    N 11.521  -4.839   0.590 1.00 . A A . 478 LEU N    1 1 
       13 22694 1 1  48 LEU O    O 10.246  -7.180   0.849 1.00 . A A . 478 LEU O    1 1 
       13 22695 1 1  49 GLY C    C  8.513  -9.364  -2.016 1.00 . A A . 479 GLY C    1 1 
       13 22696 1 1  49 GLY CA   C  9.696  -9.049  -1.141 1.00 . A A . 479 GLY CA   1 1 
       13 22697 1 1  49 GLY H    H 10.318  -7.360  -2.261 1.00 . A A . 479 GLY H    1 1 
       13 22698 1 1  49 GLY HA2  H 10.494  -9.748  -1.364 1.00 . A A . 479 GLY HA2  1 1 
       13 22699 1 1  49 GLY HA3  H  9.409  -9.190  -0.102 1.00 . A A . 479 GLY HA3  1 1 
       13 22700 1 1  49 GLY N    N 10.202  -7.693  -1.349 1.00 . A A . 479 GLY N    1 1 
       13 22701 1 1  49 GLY O    O  8.608 -10.173  -2.935 1.00 . A A . 479 GLY O    1 1 
       13 22702 1 1  50 ASN C    C  6.252  -8.367  -3.967 1.00 . A A . 480 ASN C    1 1 
       13 22703 1 1  50 ASN CA   C  6.129  -8.850  -2.501 1.00 . A A . 480 ASN CA   1 1 
       13 22704 1 1  50 ASN CB   C  4.969  -8.131  -1.770 1.00 . A A . 480 ASN CB   1 1 
       13 22705 1 1  50 ASN CG   C  4.573  -8.731  -0.408 1.00 . A A . 480 ASN CG   1 1 
       13 22706 1 1  50 ASN H    H  7.432  -7.996  -1.039 1.00 . A A . 480 ASN H    1 1 
       13 22707 1 1  50 ASN HA   H  5.920  -9.917  -2.518 1.00 . A A . 480 ASN HA   1 1 
       13 22708 1 1  50 ASN HB2  H  5.251  -7.102  -1.603 1.00 . A A . 480 ASN HB2  1 1 
       13 22709 1 1  50 ASN HB3  H  4.089  -8.142  -2.411 1.00 . A A . 480 ASN HB3  1 1 
       13 22710 1 1  50 ASN HD21 H  6.445  -9.279   0.025 1.00 . A A . 480 ASN HD21 1 1 
       13 22711 1 1  50 ASN HD22 H  5.262  -9.650   1.209 1.00 . A A . 480 ASN HD22 1 1 
       13 22712 1 1  50 ASN N    N  7.400  -8.668  -1.755 1.00 . A A . 480 ASN N    1 1 
       13 22713 1 1  50 ASN ND2  N  5.526  -9.274   0.352 1.00 . A A . 480 ASN ND2  1 1 
       13 22714 1 1  50 ASN O    O  5.355  -8.610  -4.789 1.00 . A A . 480 ASN O    1 1 
       13 22715 1 1  50 ASN OD1  O  3.402  -8.690  -0.029 1.00 . A A . 480 ASN OD1  1 1 
       13 22716 1 1  51 TRP C    C  8.108  -8.489  -6.437 1.00 . A A . 481 TRP C    1 1 
       13 22717 1 1  51 TRP CA   C  7.737  -7.245  -5.607 1.00 . A A . 481 TRP CA   1 1 
       13 22718 1 1  51 TRP CB   C  8.938  -6.262  -5.551 1.00 . A A . 481 TRP CB   1 1 
       13 22719 1 1  51 TRP CD1  C  8.323  -4.817  -3.494 1.00 . A A . 481 TRP CD1  1 1 
       13 22720 1 1  51 TRP CD2  C  8.713  -3.636  -5.353 1.00 . A A . 481 TRP CD2  1 1 
       13 22721 1 1  51 TRP CE2  C  8.395  -2.744  -4.309 1.00 . A A . 481 TRP CE2  1 1 
       13 22722 1 1  51 TRP CE3  C  8.994  -3.118  -6.620 1.00 . A A . 481 TRP CE3  1 1 
       13 22723 1 1  51 TRP CG   C  8.656  -4.965  -4.813 1.00 . A A . 481 TRP CG   1 1 
       13 22724 1 1  51 TRP CH2  C  8.633  -0.885  -5.741 1.00 . A A . 481 TRP CH2  1 1 
       13 22725 1 1  51 TRP CZ2  C  8.355  -1.367  -4.491 1.00 . A A . 481 TRP CZ2  1 1 
       13 22726 1 1  51 TRP CZ3  C  8.950  -1.749  -6.801 1.00 . A A . 481 TRP CZ3  1 1 
       13 22727 1 1  51 TRP H    H  7.957  -7.431  -3.522 1.00 . A A . 481 TRP H    1 1 
       13 22728 1 1  51 TRP HA   H  6.885  -6.747  -6.064 1.00 . A A . 481 TRP HA   1 1 
       13 22729 1 1  51 TRP HB2  H  9.773  -6.743  -5.053 1.00 . A A . 481 TRP HB2  1 1 
       13 22730 1 1  51 TRP HB3  H  9.238  -6.011  -6.564 1.00 . A A . 481 TRP HB3  1 1 
       13 22731 1 1  51 TRP HD1  H  8.200  -5.638  -2.799 1.00 . A A . 481 TRP HD1  1 1 
       13 22732 1 1  51 TRP HE1  H  7.929  -3.139  -2.312 1.00 . A A . 481 TRP HE1  1 1 
       13 22733 1 1  51 TRP HE3  H  9.240  -3.769  -7.448 1.00 . A A . 481 TRP HE3  1 1 
       13 22734 1 1  51 TRP HH2  H  8.611   0.181  -5.932 1.00 . A A . 481 TRP HH2  1 1 
       13 22735 1 1  51 TRP HZ2  H  8.111  -0.689  -3.681 1.00 . A A . 481 TRP HZ2  1 1 
       13 22736 1 1  51 TRP HZ3  H  9.164  -1.329  -7.776 1.00 . A A . 481 TRP HZ3  1 1 
       13 22737 1 1  51 TRP N    N  7.357  -7.659  -4.253 1.00 . A A . 481 TRP N    1 1 
       13 22738 1 1  51 TRP NE1  N  8.168  -3.492  -3.188 1.00 . A A . 481 TRP NE1  1 1 
       13 22739 1 1  51 TRP O    O  8.729  -9.431  -5.914 1.00 . A A . 481 TRP O    1 1 
       13 22740 1 1  52 ARG C    C  8.284  -9.105 -10.045 1.00 . A A . 482 ARG C    1 1 
       13 22741 1 1  52 ARG CA   C  7.954  -9.609  -8.628 1.00 . A A . 482 ARG CA   1 1 
       13 22742 1 1  52 ARG CB   C  6.729 -10.580  -8.625 1.00 . A A . 482 ARG CB   1 1 
       13 22743 1 1  52 ARG CD   C  4.189 -10.920  -8.772 1.00 . A A . 482 ARG CD   1 1 
       13 22744 1 1  52 ARG CG   C  5.355  -9.918  -8.872 1.00 . A A . 482 ARG CG   1 1 
       13 22745 1 1  52 ARG CZ   C  1.955 -10.194  -7.875 1.00 . A A . 482 ARG CZ   1 1 
       13 22746 1 1  52 ARG H    H  7.268  -7.689  -8.065 1.00 . A A . 482 ARG H    1 1 
       13 22747 1 1  52 ARG HA   H  8.821 -10.156  -8.258 1.00 . A A . 482 ARG HA   1 1 
       13 22748 1 1  52 ARG HB2  H  6.882 -11.342  -9.383 1.00 . A A . 482 ARG HB2  1 1 
       13 22749 1 1  52 ARG HB3  H  6.696 -11.071  -7.654 1.00 . A A . 482 ARG HB3  1 1 
       13 22750 1 1  52 ARG HD2  H  4.271 -11.637  -9.580 1.00 . A A . 482 ARG HD2  1 1 
       13 22751 1 1  52 ARG HD3  H  4.258 -11.447  -7.825 1.00 . A A . 482 ARG HD3  1 1 
       13 22752 1 1  52 ARG HE   H  2.631  -9.869  -9.734 1.00 . A A . 482 ARG HE   1 1 
       13 22753 1 1  52 ARG HG2  H  5.206  -9.138  -8.132 1.00 . A A . 482 ARG HG2  1 1 
       13 22754 1 1  52 ARG HG3  H  5.354  -9.470  -9.860 1.00 . A A . 482 ARG HG3  1 1 
       13 22755 1 1  52 ARG HH11 H  3.106 -11.090  -6.471 1.00 . A A . 482 ARG HH11 1 1 
       13 22756 1 1  52 ARG HH12 H  1.544 -10.582  -5.930 1.00 . A A . 482 ARG HH12 1 1 
       13 22757 1 1  52 ARG HH21 H  0.558  -9.268  -9.001 1.00 . A A . 482 ARG HH21 1 1 
       13 22758 1 1  52 ARG HH22 H  0.100  -9.589  -7.367 1.00 . A A . 482 ARG HH22 1 1 
       13 22759 1 1  52 ARG N    N  7.724  -8.483  -7.718 1.00 . A A . 482 ARG N    1 1 
       13 22760 1 1  52 ARG NE   N  2.865 -10.260  -8.867 1.00 . A A . 482 ARG NE   1 1 
       13 22761 1 1  52 ARG NH1  N  2.222 -10.664  -6.664 1.00 . A A . 482 ARG NH1  1 1 
       13 22762 1 1  52 ARG NH2  N  0.779  -9.637  -8.098 1.00 . A A . 482 ARG NH2  1 1 
       13 22763 1 1  52 ARG O    O  7.607  -8.224 -10.584 1.00 . A A . 482 ARG O    1 1 
       13 22764 1 1  53 ILE C    C  9.122 -10.250 -12.996 1.00 . A A . 483 ILE C    1 1 
       13 22765 1 1  53 ILE CA   C  9.826  -9.346 -11.963 1.00 . A A . 483 ILE CA   1 1 
       13 22766 1 1  53 ILE CB   C 11.383  -9.551 -12.091 1.00 . A A . 483 ILE CB   1 1 
       13 22767 1 1  53 ILE CD1  C 13.661  -8.912 -11.041 1.00 . A A . 483 ILE CD1  1 1 
       13 22768 1 1  53 ILE CG1  C 12.148  -8.763 -10.985 1.00 . A A . 483 ILE CG1  1 1 
       13 22769 1 1  53 ILE CG2  C 11.874  -9.148 -13.503 1.00 . A A . 483 ILE CG2  1 1 
       13 22770 1 1  53 ILE H    H  9.854 -10.339 -10.109 1.00 . A A . 483 ILE H    1 1 
       13 22771 1 1  53 ILE HA   H  9.600  -8.301 -12.177 1.00 . A A . 483 ILE HA   1 1 
       13 22772 1 1  53 ILE HB   H 11.592 -10.610 -11.962 1.00 . A A . 483 ILE HB   1 1 
       13 22773 1 1  53 ILE HD11 H 13.933  -9.955 -10.959 1.00 . A A . 483 ILE HD11 1 1 
       13 22774 1 1  53 ILE HD12 H 14.101  -8.363 -10.221 1.00 . A A . 483 ILE HD12 1 1 
       13 22775 1 1  53 ILE HD13 H 14.029  -8.512 -11.975 1.00 . A A . 483 ILE HD13 1 1 
       13 22776 1 1  53 ILE HG12 H 11.926  -7.709 -11.075 1.00 . A A . 483 ILE HG12 1 1 
       13 22777 1 1  53 ILE HG13 H 11.822  -9.107 -10.008 1.00 . A A . 483 ILE HG13 1 1 
       13 22778 1 1  53 ILE HG21 H 12.939  -9.324 -13.589 1.00 . A A . 483 ILE HG21 1 1 
       13 22779 1 1  53 ILE HG22 H 11.674  -8.097 -13.675 1.00 . A A . 483 ILE HG22 1 1 
       13 22780 1 1  53 ILE HG23 H 11.355  -9.734 -14.255 1.00 . A A . 483 ILE HG23 1 1 
       13 22781 1 1  53 ILE N    N  9.359  -9.667 -10.617 1.00 . A A . 483 ILE N    1 1 
       13 22782 1 1  53 ILE O    O  9.351 -11.459 -13.028 1.00 . A A . 483 ILE O    1 1 
       13 22783 1 1  54 LYS C    C  8.704 -10.085 -16.169 1.00 . A A . 484 LYS C    1 1 
       13 22784 1 1  54 LYS CA   C  7.705 -10.277 -15.015 1.00 . A A . 484 LYS CA   1 1 
       13 22785 1 1  54 LYS CB   C  6.345  -9.633 -15.394 1.00 . A A . 484 LYS CB   1 1 
       13 22786 1 1  54 LYS CD   C  3.901  -9.157 -14.771 1.00 . A A . 484 LYS CD   1 1 
       13 22787 1 1  54 LYS CE   C  2.747  -9.461 -13.797 1.00 . A A . 484 LYS CE   1 1 
       13 22788 1 1  54 LYS CG   C  5.246  -9.778 -14.322 1.00 . A A . 484 LYS CG   1 1 
       13 22789 1 1  54 LYS H    H  7.948  -8.758 -13.569 1.00 . A A . 484 LYS H    1 1 
       13 22790 1 1  54 LYS HA   H  7.562 -11.340 -14.831 1.00 . A A . 484 LYS HA   1 1 
       13 22791 1 1  54 LYS HB2  H  6.499  -8.573 -15.582 1.00 . A A . 484 LYS HB2  1 1 
       13 22792 1 1  54 LYS HB3  H  5.988 -10.096 -16.312 1.00 . A A . 484 LYS HB3  1 1 
       13 22793 1 1  54 LYS HD2  H  4.019  -8.081 -14.848 1.00 . A A . 484 LYS HD2  1 1 
       13 22794 1 1  54 LYS HD3  H  3.640  -9.552 -15.748 1.00 . A A . 484 LYS HD3  1 1 
       13 22795 1 1  54 LYS HE2  H  3.005  -9.115 -12.805 1.00 . A A . 484 LYS HE2  1 1 
       13 22796 1 1  54 LYS HE3  H  1.860  -8.939 -14.134 1.00 . A A . 484 LYS HE3  1 1 
       13 22797 1 1  54 LYS HG2  H  5.097 -10.833 -14.116 1.00 . A A . 484 LYS HG2  1 1 
       13 22798 1 1  54 LYS HG3  H  5.580  -9.285 -13.410 1.00 . A A . 484 LYS HG3  1 1 
       13 22799 1 1  54 LYS HZ1  H  3.317 -11.452 -13.546 1.00 . A A . 484 LYS HZ1  1 1 
       13 22800 1 1  54 LYS HZ2  H  2.045 -11.230 -14.634 1.00 . A A . 484 LYS HZ2  1 1 
       13 22801 1 1  54 LYS HZ3  H  1.766 -11.105 -12.975 1.00 . A A . 484 LYS HZ3  1 1 
       13 22802 1 1  54 LYS N    N  8.246  -9.653 -13.798 1.00 . A A . 484 LYS N    1 1 
       13 22803 1 1  54 LYS NZ   N  2.449 -10.912 -13.733 1.00 . A A . 484 LYS NZ   1 1 
       13 22804 1 1  54 LYS O    O  9.446  -9.099 -16.191 1.00 . A A . 484 LYS O    1 1 
       13 22805 1 1  55 ARG C    C  8.682 -11.586 -19.484 1.00 . A A . 485 ARG C    1 1 
       13 22806 1 1  55 ARG CA   C  9.482 -10.928 -18.354 1.00 . A A . 485 ARG CA   1 1 
       13 22807 1 1  55 ARG CB   C 10.882 -11.586 -18.209 1.00 . A A . 485 ARG CB   1 1 
       13 22808 1 1  55 ARG CD   C 13.077 -12.315 -19.338 1.00 . A A . 485 ARG CD   1 1 
       13 22809 1 1  55 ARG CG   C 11.720 -11.616 -19.518 1.00 . A A . 485 ARG CG   1 1 
       13 22810 1 1  55 ARG CZ   C 15.042 -12.953 -20.756 1.00 . A A . 485 ARG CZ   1 1 
       13 22811 1 1  55 ARG H    H  8.178 -11.840 -16.955 1.00 . A A . 485 ARG H    1 1 
       13 22812 1 1  55 ARG HA   H  9.611  -9.870 -18.594 1.00 . A A . 485 ARG HA   1 1 
       13 22813 1 1  55 ARG HB2  H 11.442 -11.039 -17.453 1.00 . A A . 485 ARG HB2  1 1 
       13 22814 1 1  55 ARG HB3  H 10.753 -12.605 -17.866 1.00 . A A . 485 ARG HB3  1 1 
       13 22815 1 1  55 ARG HD2  H 13.696 -11.726 -18.673 1.00 . A A . 485 ARG HD2  1 1 
       13 22816 1 1  55 ARG HD3  H 12.910 -13.295 -18.897 1.00 . A A . 485 ARG HD3  1 1 
       13 22817 1 1  55 ARG HE   H 13.282 -12.287 -21.434 1.00 . A A . 485 ARG HE   1 1 
       13 22818 1 1  55 ARG HG2  H 11.160 -12.143 -20.283 1.00 . A A . 485 ARG HG2  1 1 
       13 22819 1 1  55 ARG HG3  H 11.892 -10.594 -19.851 1.00 . A A . 485 ARG HG3  1 1 
       13 22820 1 1  55 ARG HH11 H 15.426 -13.111 -18.780 1.00 . A A . 485 ARG HH11 1 1 
       13 22821 1 1  55 ARG HH12 H 16.723 -13.574 -19.823 1.00 . A A . 485 ARG HH12 1 1 
       13 22822 1 1  55 ARG HH21 H 14.990 -12.966 -22.771 1.00 . A A . 485 ARG HH21 1 1 
       13 22823 1 1  55 ARG HH22 H 16.473 -13.485 -22.067 1.00 . A A . 485 ARG HH22 1 1 
       13 22824 1 1  55 ARG N    N  8.710 -11.032 -17.107 1.00 . A A . 485 ARG N    1 1 
       13 22825 1 1  55 ARG NE   N 13.786 -12.497 -20.621 1.00 . A A . 485 ARG NE   1 1 
       13 22826 1 1  55 ARG NH1  N 15.788 -13.239 -19.704 1.00 . A A . 485 ARG NH1  1 1 
       13 22827 1 1  55 ARG NH2  N 15.538 -13.156 -21.960 1.00 . A A . 485 ARG NH2  1 1 
       13 22828 1 1  55 ARG O    O  8.570 -12.816 -19.545 1.00 . A A . 485 ARG O    1 1 
       13 22829 1 1  56 GLN C    C  8.214 -11.067 -22.759 1.00 . A A . 486 GLN C    1 1 
       13 22830 1 1  56 GLN CA   C  7.310 -11.164 -21.510 1.00 . A A . 486 GLN CA   1 1 
       13 22831 1 1  56 GLN CB   C  6.034 -10.264 -21.622 1.00 . A A . 486 GLN CB   1 1 
       13 22832 1 1  56 GLN CD   C  5.231 -10.558 -24.083 1.00 . A A . 486 GLN CD   1 1 
       13 22833 1 1  56 GLN CG   C  4.932 -10.770 -22.595 1.00 . A A . 486 GLN CG   1 1 
       13 22834 1 1  56 GLN H    H  8.199  -9.783 -20.184 1.00 . A A . 486 GLN H    1 1 
       13 22835 1 1  56 GLN HA   H  7.004 -12.199 -21.371 1.00 . A A . 486 GLN HA   1 1 
       13 22836 1 1  56 GLN HB2  H  5.588 -10.189 -20.637 1.00 . A A . 486 GLN HB2  1 1 
       13 22837 1 1  56 GLN HB3  H  6.331  -9.267 -21.933 1.00 . A A . 486 GLN HB3  1 1 
       13 22838 1 1  56 GLN HE21 H  4.232 -12.201 -24.563 1.00 . A A . 486 GLN HE21 1 1 
       13 22839 1 1  56 GLN HE22 H  4.941 -11.343 -25.877 1.00 . A A . 486 GLN HE22 1 1 
       13 22840 1 1  56 GLN HG2  H  4.787 -11.828 -22.424 1.00 . A A . 486 GLN HG2  1 1 
       13 22841 1 1  56 GLN HG3  H  4.004 -10.254 -22.363 1.00 . A A . 486 GLN HG3  1 1 
       13 22842 1 1  56 GLN N    N  8.095 -10.741 -20.341 1.00 . A A . 486 GLN N    1 1 
       13 22843 1 1  56 GLN NE2  N  4.751 -11.456 -24.925 1.00 . A A . 486 GLN NE2  1 1 
       13 22844 1 1  56 GLN O    O  8.549  -9.972 -23.203 1.00 . A A . 486 GLN O    1 1 
       13 22845 1 1  56 GLN OE1  O  5.883  -9.590 -24.467 1.00 . A A . 486 GLN OE1  1 1 
       13 22846 1 1  57 VAL C    C  8.734 -12.202 -25.786 1.00 . A A . 487 VAL C    1 1 
       13 22847 1 1  57 VAL CA   C  9.519 -12.344 -24.453 1.00 . A A . 487 VAL CA   1 1 
       13 22848 1 1  57 VAL CB   C 10.310 -13.717 -24.386 1.00 . A A . 487 VAL CB   1 1 
       13 22849 1 1  57 VAL CG1  C 11.390 -13.827 -25.492 1.00 . A A . 487 VAL CG1  1 1 
       13 22850 1 1  57 VAL CG2  C 10.949 -13.913 -22.984 1.00 . A A . 487 VAL CG2  1 1 
       13 22851 1 1  57 VAL H    H  8.266 -13.049 -22.901 1.00 . A A . 487 VAL H    1 1 
       13 22852 1 1  57 VAL HA   H 10.243 -11.541 -24.392 1.00 . A A . 487 VAL HA   1 1 
       13 22853 1 1  57 VAL HB   H  9.591 -14.525 -24.539 1.00 . A A . 487 VAL HB   1 1 
       13 22854 1 1  57 VAL HG11 H 12.122 -13.033 -25.368 1.00 . A A . 487 VAL HG11 1 1 
       13 22855 1 1  57 VAL HG12 H 10.928 -13.737 -26.470 1.00 . A A . 487 VAL HG12 1 1 
       13 22856 1 1  57 VAL HG13 H 11.891 -14.785 -25.427 1.00 . A A . 487 VAL HG13 1 1 
       13 22857 1 1  57 VAL HG21 H 11.674 -13.125 -22.798 1.00 . A A . 487 VAL HG21 1 1 
       13 22858 1 1  57 VAL HG22 H 11.444 -14.875 -22.935 1.00 . A A . 487 VAL HG22 1 1 
       13 22859 1 1  57 VAL HG23 H 10.175 -13.876 -22.224 1.00 . A A . 487 VAL HG23 1 1 
       13 22860 1 1  57 VAL N    N  8.610 -12.228 -23.294 1.00 . A A . 487 VAL N    1 1 
       13 22861 1 1  57 VAL O    O  7.513 -12.391 -25.806 1.00 . A A . 487 VAL O    1 1 
       13 22862 1 1  58 LEU C    C  8.065 -12.941 -28.723 1.00 . A A . 488 LEU C    1 1 
       13 22863 1 1  58 LEU CA   C  8.911 -11.735 -28.266 1.00 . A A . 488 LEU CA   1 1 
       13 22864 1 1  58 LEU CB   C 10.097 -11.491 -29.260 1.00 . A A . 488 LEU CB   1 1 
       13 22865 1 1  58 LEU CD1  C 10.862 -13.781 -30.315 1.00 . A A . 488 LEU CD1  1 1 
       13 22866 1 1  58 LEU CD2  C 12.596 -12.028 -29.736 1.00 . A A . 488 LEU CD2  1 1 
       13 22867 1 1  58 LEU CG   C 11.220 -12.618 -29.356 1.00 . A A . 488 LEU CG   1 1 
       13 22868 1 1  58 LEU H    H 10.420 -11.708 -26.762 1.00 . A A . 488 LEU H    1 1 
       13 22869 1 1  58 LEU HA   H  8.277 -10.849 -28.269 1.00 . A A . 488 LEU HA   1 1 
       13 22870 1 1  58 LEU HB2  H  9.688 -11.323 -30.251 1.00 . A A . 488 LEU HB2  1 1 
       13 22871 1 1  58 LEU HB3  H 10.579 -10.567 -28.949 1.00 . A A . 488 LEU HB3  1 1 
       13 22872 1 1  58 LEU HD11 H 11.669 -14.499 -30.334 1.00 . A A . 488 LEU HD11 1 1 
       13 22873 1 1  58 LEU HD12 H 10.698 -13.402 -31.318 1.00 . A A . 488 LEU HD12 1 1 
       13 22874 1 1  58 LEU HD13 H  9.960 -14.272 -29.972 1.00 . A A . 488 LEU HD13 1 1 
       13 22875 1 1  58 LEU HD21 H 13.332 -12.821 -29.802 1.00 . A A . 488 LEU HD21 1 1 
       13 22876 1 1  58 LEU HD22 H 12.907 -11.328 -28.974 1.00 . A A . 488 LEU HD22 1 1 
       13 22877 1 1  58 LEU HD23 H 12.532 -11.517 -30.687 1.00 . A A . 488 LEU HD23 1 1 
       13 22878 1 1  58 LEU HG   H 11.329 -13.064 -28.376 1.00 . A A . 488 LEU HG   1 1 
       13 22879 1 1  58 LEU N    N  9.463 -11.880 -26.885 1.00 . A A . 488 LEU N    1 1 
       13 22880 1 1  58 LEU O    O  7.177 -12.816 -29.575 1.00 . A A . 488 LEU O    1 1 
       13 22881 1 1  59 GLU C    C  6.336 -15.546 -27.920 1.00 . A A . 489 GLU C    1 1 
       13 22882 1 1  59 GLU CA   C  7.755 -15.401 -28.526 1.00 . A A . 489 GLU CA   1 1 
       13 22883 1 1  59 GLU CB   C  8.699 -16.554 -28.072 1.00 . A A . 489 GLU CB   1 1 
       13 22884 1 1  59 GLU CD   C  8.344 -17.992 -30.170 1.00 . A A . 489 GLU CD   1 1 
       13 22885 1 1  59 GLU CG   C  8.355 -17.947 -28.633 1.00 . A A . 489 GLU CG   1 1 
       13 22886 1 1  59 GLU H    H  9.055 -14.117 -27.453 1.00 . A A . 489 GLU H    1 1 
       13 22887 1 1  59 GLU HA   H  7.673 -15.428 -29.608 1.00 . A A . 489 GLU HA   1 1 
       13 22888 1 1  59 GLU HB2  H  9.712 -16.314 -28.379 1.00 . A A . 489 GLU HB2  1 1 
       13 22889 1 1  59 GLU HB3  H  8.683 -16.614 -26.985 1.00 . A A . 489 GLU HB3  1 1 
       13 22890 1 1  59 GLU HG2  H  9.087 -18.662 -28.268 1.00 . A A . 489 GLU HG2  1 1 
       13 22891 1 1  59 GLU HG3  H  7.376 -18.235 -28.260 1.00 . A A . 489 GLU HG3  1 1 
       13 22892 1 1  59 GLU N    N  8.372 -14.115 -28.151 1.00 . A A . 489 GLU N    1 1 
       13 22893 1 1  59 GLU O    O  5.582 -16.452 -28.292 1.00 . A A . 489 GLU O    1 1 
       13 22894 1 1  59 GLU OE1  O  9.429 -17.942 -30.786 1.00 . A A . 489 GLU OE1  1 1 
       13 22895 1 1  59 GLU OE2  O  7.252 -18.062 -30.773 1.00 . A A . 489 GLU OE2  1 1 
       13 22896 1 1  60 GLY C    C  4.789 -15.470 -24.989 1.00 . A A . 490 GLY C    1 1 
       13 22897 1 1  60 GLY CA   C  4.691 -14.679 -26.291 1.00 . A A . 490 GLY CA   1 1 
       13 22898 1 1  60 GLY H    H  6.601 -13.904 -26.792 1.00 . A A . 490 GLY H    1 1 
       13 22899 1 1  60 GLY HA2  H  4.390 -13.663 -26.061 1.00 . A A . 490 GLY HA2  1 1 
       13 22900 1 1  60 GLY HA3  H  3.937 -15.127 -26.928 1.00 . A A . 490 GLY HA3  1 1 
       13 22901 1 1  60 GLY N    N  5.977 -14.627 -27.000 1.00 . A A . 490 GLY N    1 1 
       13 22902 1 1  60 GLY O    O  3.793 -15.651 -24.281 1.00 . A A . 490 GLY O    1 1 
       13 22903 1 1  61 GLU C    C  6.543 -15.639 -22.321 1.00 . A A . 491 GLU C    1 1 
       13 22904 1 1  61 GLU CA   C  6.344 -16.655 -23.449 1.00 . A A . 491 GLU CA   1 1 
       13 22905 1 1  61 GLU CB   C  7.629 -17.508 -23.636 1.00 . A A . 491 GLU CB   1 1 
       13 22906 1 1  61 GLU CD   C  8.827 -19.361 -24.940 1.00 . A A . 491 GLU CD   1 1 
       13 22907 1 1  61 GLU CG   C  7.536 -18.547 -24.766 1.00 . A A . 491 GLU CG   1 1 
       13 22908 1 1  61 GLU H    H  6.733 -15.795 -25.332 1.00 . A A . 491 GLU H    1 1 
       13 22909 1 1  61 GLU HA   H  5.515 -17.310 -23.198 1.00 . A A . 491 GLU HA   1 1 
       13 22910 1 1  61 GLU HB2  H  8.467 -16.847 -23.853 1.00 . A A . 491 GLU HB2  1 1 
       13 22911 1 1  61 GLU HB3  H  7.835 -18.037 -22.710 1.00 . A A . 491 GLU HB3  1 1 
       13 22912 1 1  61 GLU HG2  H  6.714 -19.220 -24.550 1.00 . A A . 491 GLU HG2  1 1 
       13 22913 1 1  61 GLU HG3  H  7.322 -18.030 -25.700 1.00 . A A . 491 GLU HG3  1 1 
       13 22914 1 1  61 GLU N    N  6.017 -15.944 -24.690 1.00 . A A . 491 GLU N    1 1 
       13 22915 1 1  61 GLU O    O  6.990 -14.517 -22.570 1.00 . A A . 491 GLU O    1 1 
       13 22916 1 1  61 GLU OE1  O  9.830 -18.792 -25.420 1.00 . A A . 491 GLU OE1  1 1 
       13 22917 1 1  61 GLU OE2  O  8.857 -20.558 -24.578 1.00 . A A . 491 GLU OE2  1 1 
       13 22918 1 1  62 GLU C    C  6.930 -16.026 -18.744 1.00 . A A . 492 GLU C    1 1 
       13 22919 1 1  62 GLU CA   C  6.394 -15.187 -19.907 1.00 . A A . 492 GLU CA   1 1 
       13 22920 1 1  62 GLU CB   C  5.069 -14.487 -19.487 1.00 . A A . 492 GLU CB   1 1 
       13 22921 1 1  62 GLU CD   C  2.771 -14.717 -18.342 1.00 . A A . 492 GLU CD   1 1 
       13 22922 1 1  62 GLU CG   C  3.964 -15.444 -18.980 1.00 . A A . 492 GLU CG   1 1 
       13 22923 1 1  62 GLU H    H  5.810 -16.923 -20.971 1.00 . A A . 492 GLU H    1 1 
       13 22924 1 1  62 GLU HA   H  7.134 -14.424 -20.145 1.00 . A A . 492 GLU HA   1 1 
       13 22925 1 1  62 GLU HB2  H  5.292 -13.773 -18.702 1.00 . A A . 492 GLU HB2  1 1 
       13 22926 1 1  62 GLU HB3  H  4.680 -13.940 -20.343 1.00 . A A . 492 GLU HB3  1 1 
       13 22927 1 1  62 GLU HG2  H  3.611 -16.034 -19.817 1.00 . A A . 492 GLU HG2  1 1 
       13 22928 1 1  62 GLU HG3  H  4.397 -16.114 -18.244 1.00 . A A . 492 GLU HG3  1 1 
       13 22929 1 1  62 GLU N    N  6.203 -16.031 -21.092 1.00 . A A . 492 GLU N    1 1 
       13 22930 1 1  62 GLU O    O  6.769 -17.256 -18.715 1.00 . A A . 492 GLU O    1 1 
       13 22931 1 1  62 GLU OE1  O  2.845 -14.379 -17.147 1.00 . A A . 492 GLU OE1  1 1 
       13 22932 1 1  62 GLU OE2  O  1.757 -14.478 -19.027 1.00 . A A . 492 GLU OE2  1 1 
       13 22933 1 1  63 ILE C    C  7.669 -14.826 -15.425 1.00 . A A . 493 ILE C    1 1 
       13 22934 1 1  63 ILE CA   C  7.978 -15.878 -16.498 1.00 . A A . 493 ILE CA   1 1 
       13 22935 1 1  63 ILE CB   C  9.512 -16.255 -16.436 1.00 . A A . 493 ILE CB   1 1 
       13 22936 1 1  63 ILE CD1  C 11.872 -15.238 -16.723 1.00 . A A . 493 ILE CD1  1 1 
       13 22937 1 1  63 ILE CG1  C 10.385 -15.019 -16.816 1.00 . A A . 493 ILE CG1  1 1 
       13 22938 1 1  63 ILE CG2  C  9.840 -17.489 -17.324 1.00 . A A . 493 ILE CG2  1 1 
       13 22939 1 1  63 ILE H    H  7.815 -14.403 -18.008 1.00 . A A . 493 ILE H    1 1 
       13 22940 1 1  63 ILE HA   H  7.388 -16.768 -16.288 1.00 . A A . 493 ILE HA   1 1 
       13 22941 1 1  63 ILE HB   H  9.743 -16.536 -15.411 1.00 . A A . 493 ILE HB   1 1 
       13 22942 1 1  63 ILE HD11 H 12.171 -16.012 -17.417 1.00 . A A . 493 ILE HD11 1 1 
       13 22943 1 1  63 ILE HD12 H 12.139 -15.531 -15.720 1.00 . A A . 493 ILE HD12 1 1 
       13 22944 1 1  63 ILE HD13 H 12.383 -14.322 -16.974 1.00 . A A . 493 ILE HD13 1 1 
       13 22945 1 1  63 ILE HG12 H 10.169 -14.722 -17.832 1.00 . A A . 493 ILE HG12 1 1 
       13 22946 1 1  63 ILE HG13 H 10.141 -14.194 -16.154 1.00 . A A . 493 ILE HG13 1 1 
       13 22947 1 1  63 ILE HG21 H  9.241 -18.334 -17.010 1.00 . A A . 493 ILE HG21 1 1 
       13 22948 1 1  63 ILE HG22 H 10.890 -17.745 -17.228 1.00 . A A . 493 ILE HG22 1 1 
       13 22949 1 1  63 ILE HG23 H  9.627 -17.262 -18.361 1.00 . A A . 493 ILE HG23 1 1 
       13 22950 1 1  63 ILE N    N  7.580 -15.336 -17.808 1.00 . A A . 493 ILE N    1 1 
       13 22951 1 1  63 ILE O    O  7.440 -13.643 -15.743 1.00 . A A . 493 ILE O    1 1 
       13 22952 1 1  64 ALA C    C  8.524 -14.819 -11.923 1.00 . A A . 494 ALA C    1 1 
       13 22953 1 1  64 ALA CA   C  7.537 -14.378 -13.010 1.00 . A A . 494 ALA CA   1 1 
       13 22954 1 1  64 ALA CB   C  6.097 -14.388 -12.475 1.00 . A A . 494 ALA CB   1 1 
       13 22955 1 1  64 ALA H    H  7.697 -16.229 -14.010 1.00 . A A . 494 ALA H    1 1 
       13 22956 1 1  64 ALA HA   H  7.776 -13.359 -13.315 1.00 . A A . 494 ALA HA   1 1 
       13 22957 1 1  64 ALA HB1  H  6.009 -13.708 -11.636 1.00 . A A . 494 ALA HB1  1 1 
       13 22958 1 1  64 ALA HB2  H  5.835 -15.390 -12.153 1.00 . A A . 494 ALA HB2  1 1 
       13 22959 1 1  64 ALA HB3  H  5.417 -14.078 -13.257 1.00 . A A . 494 ALA HB3  1 1 
       13 22960 1 1  64 ALA N    N  7.651 -15.264 -14.167 1.00 . A A . 494 ALA N    1 1 
       13 22961 1 1  64 ALA O    O  8.321 -15.842 -11.259 1.00 . A A . 494 ALA O    1 1 
       13 22962 1 1  65 TYR C    C  9.866 -13.328  -9.487 1.00 . A A . 495 TYR C    1 1 
       13 22963 1 1  65 TYR CA   C 10.504 -14.130 -10.619 1.00 . A A . 495 TYR CA   1 1 
       13 22964 1 1  65 TYR CB   C 11.922 -13.569 -10.953 1.00 . A A . 495 TYR CB   1 1 
       13 22965 1 1  65 TYR CD1  C 13.580 -14.878  -9.517 1.00 . A A . 495 TYR CD1  1 1 
       13 22966 1 1  65 TYR CD2  C 13.186 -12.589  -8.934 1.00 . A A . 495 TYR CD2  1 1 
       13 22967 1 1  65 TYR CE1  C 14.450 -15.001  -8.454 1.00 . A A . 495 TYR CE1  1 1 
       13 22968 1 1  65 TYR CE2  C 14.059 -12.708  -7.871 1.00 . A A . 495 TYR CE2  1 1 
       13 22969 1 1  65 TYR CG   C 12.919 -13.676  -9.782 1.00 . A A . 495 TYR CG   1 1 
       13 22970 1 1  65 TYR CZ   C 14.694 -13.916  -7.638 1.00 . A A . 495 TYR CZ   1 1 
       13 22971 1 1  65 TYR H    H  9.801 -13.379 -12.461 1.00 . A A . 495 TYR H    1 1 
       13 22972 1 1  65 TYR HA   H 10.588 -15.174 -10.319 1.00 . A A . 495 TYR HA   1 1 
       13 22973 1 1  65 TYR HB2  H 12.329 -14.125 -11.790 1.00 . A A . 495 TYR HB2  1 1 
       13 22974 1 1  65 TYR HB3  H 11.841 -12.525 -11.241 1.00 . A A . 495 TYR HB3  1 1 
       13 22975 1 1  65 TYR HD1  H 13.393 -15.732 -10.156 1.00 . A A . 495 TYR HD1  1 1 
       13 22976 1 1  65 TYR HD2  H 12.690 -11.643  -9.119 1.00 . A A . 495 TYR HD2  1 1 
       13 22977 1 1  65 TYR HE1  H 14.948 -15.946  -8.272 1.00 . A A . 495 TYR HE1  1 1 
       13 22978 1 1  65 TYR HE2  H 14.249 -11.857  -7.230 1.00 . A A . 495 TYR HE2  1 1 
       13 22979 1 1  65 TYR HH   H 15.155 -13.686  -5.785 1.00 . A A . 495 TYR HH   1 1 
       13 22980 1 1  65 TYR N    N  9.609 -14.045 -11.773 1.00 . A A . 495 TYR N    1 1 
       13 22981 1 1  65 TYR O    O  9.261 -12.296  -9.745 1.00 . A A . 495 TYR O    1 1 
       13 22982 1 1  65 TYR OH   O 15.565 -14.037  -6.579 1.00 . A A . 495 TYR OH   1 1 
       13 22983 1 1  66 LYS C    C 10.561 -13.052  -5.995 1.00 . A A . 496 LYS C    1 1 
       13 22984 1 1  66 LYS CA   C  9.469 -13.100  -7.068 1.00 . A A . 496 LYS CA   1 1 
       13 22985 1 1  66 LYS CB   C  8.154 -13.749  -6.520 1.00 . A A . 496 LYS CB   1 1 
       13 22986 1 1  66 LYS CD   C  8.290 -16.210  -7.320 1.00 . A A . 496 LYS CD   1 1 
       13 22987 1 1  66 LYS CE   C  8.455 -17.680  -6.906 1.00 . A A . 496 LYS CE   1 1 
       13 22988 1 1  66 LYS CG   C  8.238 -15.244  -6.108 1.00 . A A . 496 LYS CG   1 1 
       13 22989 1 1  66 LYS H    H 10.448 -14.659  -8.121 1.00 . A A . 496 LYS H    1 1 
       13 22990 1 1  66 LYS HA   H  9.245 -12.070  -7.359 1.00 . A A . 496 LYS HA   1 1 
       13 22991 1 1  66 LYS HB2  H  7.836 -13.186  -5.648 1.00 . A A . 496 LYS HB2  1 1 
       13 22992 1 1  66 LYS HB3  H  7.381 -13.647  -7.278 1.00 . A A . 496 LYS HB3  1 1 
       13 22993 1 1  66 LYS HD2  H  7.372 -16.114  -7.891 1.00 . A A . 496 LYS HD2  1 1 
       13 22994 1 1  66 LYS HD3  H  9.129 -15.932  -7.956 1.00 . A A . 496 LYS HD3  1 1 
       13 22995 1 1  66 LYS HE2  H  9.343 -17.783  -6.297 1.00 . A A . 496 LYS HE2  1 1 
       13 22996 1 1  66 LYS HE3  H  7.588 -17.990  -6.334 1.00 . A A . 496 LYS HE3  1 1 
       13 22997 1 1  66 LYS HG2  H  9.134 -15.386  -5.512 1.00 . A A . 496 LYS HG2  1 1 
       13 22998 1 1  66 LYS HG3  H  7.370 -15.489  -5.501 1.00 . A A . 496 LYS HG3  1 1 
       13 22999 1 1  66 LYS HZ1  H  8.803 -19.543  -7.778 1.00 . A A . 496 LYS HZ1  1 1 
       13 23000 1 1  66 LYS HZ2  H  9.361 -18.236  -8.699 1.00 . A A . 496 LYS HZ2  1 1 
       13 23001 1 1  66 LYS HZ3  H  7.708 -18.579  -8.635 1.00 . A A . 496 LYS HZ3  1 1 
       13 23002 1 1  66 LYS N    N  9.985 -13.806  -8.252 1.00 . A A . 496 LYS N    1 1 
       13 23003 1 1  66 LYS NZ   N  8.589 -18.569  -8.086 1.00 . A A . 496 LYS NZ   1 1 
       13 23004 1 1  66 LYS O    O 11.362 -13.989  -5.868 1.00 . A A . 496 LYS O    1 1 
       13 23005 1 1  67 PHE C    C 11.147 -12.345  -2.870 1.00 . A A . 497 PHE C    1 1 
       13 23006 1 1  67 PHE CA   C 11.595 -11.702  -4.193 1.00 . A A . 497 PHE CA   1 1 
       13 23007 1 1  67 PHE CB   C 11.834 -10.174  -4.023 1.00 . A A . 497 PHE CB   1 1 
       13 23008 1 1  67 PHE CD1  C 14.004  -9.702  -5.235 1.00 . A A . 497 PHE CD1  1 1 
       13 23009 1 1  67 PHE CD2  C 11.981  -8.863  -6.206 1.00 . A A . 497 PHE CD2  1 1 
       13 23010 1 1  67 PHE CE1  C 14.729  -9.165  -6.280 1.00 . A A . 497 PHE CE1  1 1 
       13 23011 1 1  67 PHE CE2  C 12.708  -8.331  -7.249 1.00 . A A . 497 PHE CE2  1 1 
       13 23012 1 1  67 PHE CG   C 12.618  -9.562  -5.177 1.00 . A A . 497 PHE CG   1 1 
       13 23013 1 1  67 PHE CZ   C 14.084  -8.482  -7.284 1.00 . A A . 497 PHE CZ   1 1 
       13 23014 1 1  67 PHE H    H  9.923 -11.249  -5.412 1.00 . A A . 497 PHE H    1 1 
       13 23015 1 1  67 PHE HA   H 12.531 -12.172  -4.498 1.00 . A A . 497 PHE HA   1 1 
       13 23016 1 1  67 PHE HB2  H 10.876  -9.673  -3.954 1.00 . A A . 497 PHE HB2  1 1 
       13 23017 1 1  67 PHE HB3  H 12.383  -9.988  -3.108 1.00 . A A . 497 PHE HB3  1 1 
       13 23018 1 1  67 PHE HD1  H 14.518 -10.237  -4.447 1.00 . A A . 497 PHE HD1  1 1 
       13 23019 1 1  67 PHE HD2  H 10.906  -8.739  -6.182 1.00 . A A . 497 PHE HD2  1 1 
       13 23020 1 1  67 PHE HE1  H 15.804  -9.285  -6.309 1.00 . A A . 497 PHE HE1  1 1 
       13 23021 1 1  67 PHE HE2  H 12.203  -7.791  -8.042 1.00 . A A . 497 PHE HE2  1 1 
       13 23022 1 1  67 PHE HZ   H 14.650  -8.065  -8.105 1.00 . A A . 497 PHE HZ   1 1 
       13 23023 1 1  67 PHE N    N 10.602 -11.941  -5.253 1.00 . A A . 497 PHE N    1 1 
       13 23024 1 1  67 PHE O    O  9.975 -12.704  -2.698 1.00 . A A . 497 PHE O    1 1 
       13 23025 1 1  68 THR C    C 11.262 -11.946   0.279 1.00 . A A . 498 THR C    1 1 
       13 23026 1 1  68 THR CA   C 11.866 -13.049  -0.616 1.00 . A A . 498 THR CA   1 1 
       13 23027 1 1  68 THR CB   C 13.203 -13.596   0.001 1.00 . A A . 498 THR CB   1 1 
       13 23028 1 1  68 THR CG2  C 13.829 -14.686  -0.893 1.00 . A A . 498 THR CG2  1 1 
       13 23029 1 1  68 THR H    H 13.017 -12.214  -2.178 1.00 . A A . 498 THR H    1 1 
       13 23030 1 1  68 THR HA   H 11.163 -13.871  -0.706 1.00 . A A . 498 THR HA   1 1 
       13 23031 1 1  68 THR HB   H 12.989 -14.030   0.975 1.00 . A A . 498 THR HB   1 1 
       13 23032 1 1  68 THR HG1  H 14.969 -12.887   0.549 1.00 . A A . 498 THR HG1  1 1 
       13 23033 1 1  68 THR HG21 H 14.740 -15.058  -0.437 1.00 . A A . 498 THR HG21 1 1 
       13 23034 1 1  68 THR HG22 H 14.060 -14.273  -1.867 1.00 . A A . 498 THR HG22 1 1 
       13 23035 1 1  68 THR HG23 H 13.133 -15.510  -1.014 1.00 . A A . 498 THR HG23 1 1 
       13 23036 1 1  68 THR N    N 12.109 -12.496  -1.952 1.00 . A A . 498 THR N    1 1 
       13 23037 1 1  68 THR O    O 11.784 -10.828   0.281 1.00 . A A . 498 THR O    1 1 
       13 23038 1 1  68 THR OG1  O 14.156 -12.533   0.172 1.00 . A A . 498 THR OG1  1 1 
       13 23039 1 1  69 PRO C    C 10.322 -10.549   2.960 1.00 . A A . 499 PRO C    1 1 
       13 23040 1 1  69 PRO CA   C  9.435 -11.187   1.862 1.00 . A A . 499 PRO CA   1 1 
       13 23041 1 1  69 PRO CB   C  8.231 -11.966   2.463 1.00 . A A . 499 PRO CB   1 1 
       13 23042 1 1  69 PRO CD   C  9.485 -13.554   1.171 1.00 . A A . 499 PRO CD   1 1 
       13 23043 1 1  69 PRO CG   C  8.648 -13.408   2.420 1.00 . A A . 499 PRO CG   1 1 
       13 23044 1 1  69 PRO HA   H  9.065 -10.387   1.227 1.00 . A A . 499 PRO HA   1 1 
       13 23045 1 1  69 PRO HB2  H  8.025 -11.638   3.479 1.00 . A A . 499 PRO HB2  1 1 
       13 23046 1 1  69 PRO HB3  H  7.347 -11.794   1.854 1.00 . A A . 499 PRO HB3  1 1 
       13 23047 1 1  69 PRO HD2  H 10.217 -14.347   1.296 1.00 . A A . 499 PRO HD2  1 1 
       13 23048 1 1  69 PRO HD3  H  8.862 -13.759   0.304 1.00 . A A . 499 PRO HD3  1 1 
       13 23049 1 1  69 PRO HG2  H  9.236 -13.650   3.303 1.00 . A A . 499 PRO HG2  1 1 
       13 23050 1 1  69 PRO HG3  H  7.775 -14.053   2.374 1.00 . A A . 499 PRO HG3  1 1 
       13 23051 1 1  69 PRO N    N 10.147 -12.223   1.044 1.00 . A A . 499 PRO N    1 1 
       13 23052 1 1  69 PRO O    O 10.002  -9.477   3.487 1.00 . A A . 499 PRO O    1 1 
       13 23053 1 1  70 LYS C    C 13.450  -9.791   3.694 1.00 . A A . 500 LYS C    1 1 
       13 23054 1 1  70 LYS CA   C 12.402 -10.768   4.286 1.00 . A A . 500 LYS CA   1 1 
       13 23055 1 1  70 LYS CB   C 13.114 -11.999   4.898 1.00 . A A . 500 LYS CB   1 1 
       13 23056 1 1  70 LYS CD   C 14.647 -14.042   4.547 1.00 . A A . 500 LYS CD   1 1 
       13 23057 1 1  70 LYS CE   C 15.608 -13.642   5.686 1.00 . A A . 500 LYS CE   1 1 
       13 23058 1 1  70 LYS CG   C 13.957 -12.826   3.890 1.00 . A A . 500 LYS CG   1 1 
       13 23059 1 1  70 LYS H    H 11.630 -12.046   2.792 1.00 . A A . 500 LYS H    1 1 
       13 23060 1 1  70 LYS HA   H 11.854 -10.258   5.077 1.00 . A A . 500 LYS HA   1 1 
       13 23061 1 1  70 LYS HB2  H 13.770 -11.660   5.694 1.00 . A A . 500 LYS HB2  1 1 
       13 23062 1 1  70 LYS HB3  H 12.363 -12.655   5.331 1.00 . A A . 500 LYS HB3  1 1 
       13 23063 1 1  70 LYS HD2  H 13.888 -14.704   4.950 1.00 . A A . 500 LYS HD2  1 1 
       13 23064 1 1  70 LYS HD3  H 15.210 -14.578   3.787 1.00 . A A . 500 LYS HD3  1 1 
       13 23065 1 1  70 LYS HE2  H 16.446 -13.096   5.274 1.00 . A A . 500 LYS HE2  1 1 
       13 23066 1 1  70 LYS HE3  H 15.083 -13.010   6.391 1.00 . A A . 500 LYS HE3  1 1 
       13 23067 1 1  70 LYS HG2  H 13.307 -13.179   3.096 1.00 . A A . 500 LYS HG2  1 1 
       13 23068 1 1  70 LYS HG3  H 14.718 -12.179   3.458 1.00 . A A . 500 LYS HG3  1 1 
       13 23069 1 1  70 LYS HZ1  H 16.696 -15.412   5.771 1.00 . A A . 500 LYS HZ1  1 1 
       13 23070 1 1  70 LYS HZ2  H 15.350 -15.390   6.790 1.00 . A A . 500 LYS HZ2  1 1 
       13 23071 1 1  70 LYS HZ3  H 16.731 -14.512   7.200 1.00 . A A . 500 LYS HZ3  1 1 
       13 23072 1 1  70 LYS N    N 11.439 -11.217   3.272 1.00 . A A . 500 LYS N    1 1 
       13 23073 1 1  70 LYS NZ   N 16.131 -14.819   6.411 1.00 . A A . 500 LYS NZ   1 1 
       13 23074 1 1  70 LYS O    O 14.094  -9.054   4.448 1.00 . A A . 500 LYS O    1 1 
       13 23075 1 1  71 TYR C    C 14.271  -7.497   1.788 1.00 . A A . 501 TYR C    1 1 
       13 23076 1 1  71 TYR CA   C 14.633  -8.982   1.658 1.00 . A A . 501 TYR CA   1 1 
       13 23077 1 1  71 TYR CB   C 14.744  -9.377   0.150 1.00 . A A . 501 TYR CB   1 1 
       13 23078 1 1  71 TYR CD1  C 15.757  -7.417  -1.153 1.00 . A A . 501 TYR CD1  1 1 
       13 23079 1 1  71 TYR CD2  C 17.156  -9.298  -0.714 1.00 . A A . 501 TYR CD2  1 1 
       13 23080 1 1  71 TYR CE1  C 16.799  -6.776  -1.780 1.00 . A A . 501 TYR CE1  1 1 
       13 23081 1 1  71 TYR CE2  C 18.199  -8.657  -1.355 1.00 . A A . 501 TYR CE2  1 1 
       13 23082 1 1  71 TYR CG   C 15.904  -8.691  -0.599 1.00 . A A . 501 TYR CG   1 1 
       13 23083 1 1  71 TYR CZ   C 18.015  -7.394  -1.880 1.00 . A A . 501 TYR CZ   1 1 
       13 23084 1 1  71 TYR H    H 13.063 -10.398   1.811 1.00 . A A . 501 TYR H    1 1 
       13 23085 1 1  71 TYR HA   H 15.597  -9.157   2.136 1.00 . A A . 501 TYR HA   1 1 
       13 23086 1 1  71 TYR HB2  H 14.889 -10.449   0.085 1.00 . A A . 501 TYR HB2  1 1 
       13 23087 1 1  71 TYR HB3  H 13.818  -9.126  -0.357 1.00 . A A . 501 TYR HB3  1 1 
       13 23088 1 1  71 TYR HD1  H 14.799  -6.925  -1.076 1.00 . A A . 501 TYR HD1  1 1 
       13 23089 1 1  71 TYR HD2  H 17.305 -10.288  -0.301 1.00 . A A . 501 TYR HD2  1 1 
       13 23090 1 1  71 TYR HE1  H 16.651  -5.786  -2.195 1.00 . A A . 501 TYR HE1  1 1 
       13 23091 1 1  71 TYR HE2  H 19.161  -9.146  -1.435 1.00 . A A . 501 TYR HE2  1 1 
       13 23092 1 1  71 TYR HH   H 19.523  -7.343  -3.074 1.00 . A A . 501 TYR HH   1 1 
       13 23093 1 1  71 TYR N    N 13.629  -9.813   2.352 1.00 . A A . 501 TYR N    1 1 
       13 23094 1 1  71 TYR O    O 13.107  -7.119   1.655 1.00 . A A . 501 TYR O    1 1 
       13 23095 1 1  71 TYR OH   O 19.062  -6.736  -2.484 1.00 . A A . 501 TYR OH   1 1 
       13 23096 1 1  72 ILE C    C 16.292  -4.569   1.276 1.00 . A A . 502 ILE C    1 1 
       13 23097 1 1  72 ILE CA   C 15.159  -5.200   2.112 1.00 . A A . 502 ILE CA   1 1 
       13 23098 1 1  72 ILE CB   C 15.183  -4.649   3.594 1.00 . A A . 502 ILE CB   1 1 
       13 23099 1 1  72 ILE CD1  C 13.856  -4.709   5.842 1.00 . A A . 502 ILE CD1  1 1 
       13 23100 1 1  72 ILE CG1  C 13.976  -5.223   4.413 1.00 . A A . 502 ILE CG1  1 1 
       13 23101 1 1  72 ILE CG2  C 15.196  -3.100   3.627 1.00 . A A . 502 ILE CG2  1 1 
       13 23102 1 1  72 ILE H    H 16.168  -7.055   2.243 1.00 . A A . 502 ILE H    1 1 
       13 23103 1 1  72 ILE HA   H 14.201  -4.922   1.659 1.00 . A A . 502 ILE HA   1 1 
       13 23104 1 1  72 ILE HB   H 16.103  -4.992   4.056 1.00 . A A . 502 ILE HB   1 1 
       13 23105 1 1  72 ILE HD11 H 13.680  -3.641   5.829 1.00 . A A . 502 ILE HD11 1 1 
       13 23106 1 1  72 ILE HD12 H 14.766  -4.920   6.387 1.00 . A A . 502 ILE HD12 1 1 
       13 23107 1 1  72 ILE HD13 H 13.026  -5.201   6.327 1.00 . A A . 502 ILE HD13 1 1 
       13 23108 1 1  72 ILE HG12 H 13.052  -4.976   3.910 1.00 . A A . 502 ILE HG12 1 1 
       13 23109 1 1  72 ILE HG13 H 14.064  -6.303   4.465 1.00 . A A . 502 ILE HG13 1 1 
       13 23110 1 1  72 ILE HG21 H 14.305  -2.707   3.151 1.00 . A A . 502 ILE HG21 1 1 
       13 23111 1 1  72 ILE HG22 H 16.070  -2.725   3.104 1.00 . A A . 502 ILE HG22 1 1 
       13 23112 1 1  72 ILE HG23 H 15.231  -2.756   4.653 1.00 . A A . 502 ILE HG23 1 1 
       13 23113 1 1  72 ILE N    N 15.288  -6.666   2.064 1.00 . A A . 502 ILE N    1 1 
       13 23114 1 1  72 ILE O    O 17.479  -4.811   1.524 1.00 . A A . 502 ILE O    1 1 
       13 23115 1 1  73 LEU C    C 17.145  -1.701  -0.004 1.00 . A A . 503 LEU C    1 1 
       13 23116 1 1  73 LEU CA   C 16.796  -3.064  -0.642 1.00 . A A . 503 LEU CA   1 1 
       13 23117 1 1  73 LEU CB   C 16.104  -2.885  -2.042 1.00 . A A . 503 LEU CB   1 1 
       13 23118 1 1  73 LEU CD1  C 16.212  -2.682  -4.600 1.00 . A A . 503 LEU CD1  1 1 
       13 23119 1 1  73 LEU CD2  C 18.278  -2.099  -3.221 1.00 . A A . 503 LEU CD2  1 1 
       13 23120 1 1  73 LEU CG   C 17.018  -2.986  -3.318 1.00 . A A . 503 LEU CG   1 1 
       13 23121 1 1  73 LEU H    H 14.928  -3.653   0.161 1.00 . A A . 503 LEU H    1 1 
       13 23122 1 1  73 LEU HA   H 17.701  -3.653  -0.762 1.00 . A A . 503 LEU HA   1 1 
       13 23123 1 1  73 LEU HB2  H 15.334  -3.649  -2.135 1.00 . A A . 503 LEU HB2  1 1 
       13 23124 1 1  73 LEU HB3  H 15.600  -1.918  -2.061 1.00 . A A . 503 LEU HB3  1 1 
       13 23125 1 1  73 LEU HD11 H 15.395  -3.386  -4.689 1.00 . A A . 503 LEU HD11 1 1 
       13 23126 1 1  73 LEU HD12 H 16.858  -2.784  -5.463 1.00 . A A . 503 LEU HD12 1 1 
       13 23127 1 1  73 LEU HD13 H 15.816  -1.674  -4.567 1.00 . A A . 503 LEU HD13 1 1 
       13 23128 1 1  73 LEU HD21 H 18.882  -2.420  -2.382 1.00 . A A . 503 LEU HD21 1 1 
       13 23129 1 1  73 LEU HD22 H 17.999  -1.063  -3.080 1.00 . A A . 503 LEU HD22 1 1 
       13 23130 1 1  73 LEU HD23 H 18.858  -2.193  -4.129 1.00 . A A . 503 LEU HD23 1 1 
       13 23131 1 1  73 LEU HG   H 17.360  -4.012  -3.406 1.00 . A A . 503 LEU HG   1 1 
       13 23132 1 1  73 LEU N    N 15.887  -3.779   0.275 1.00 . A A . 503 LEU N    1 1 
       13 23133 1 1  73 LEU O    O 16.248  -0.974   0.409 1.00 . A A . 503 LEU O    1 1 
       13 23134 1 1  74 ARG C    C 18.766   1.102  -0.200 1.00 . A A . 504 ARG C    1 1 
       13 23135 1 1  74 ARG CA   C 18.932  -0.129   0.717 1.00 . A A . 504 ARG CA   1 1 
       13 23136 1 1  74 ARG CB   C 20.425  -0.264   1.139 1.00 . A A . 504 ARG CB   1 1 
       13 23137 1 1  74 ARG CD   C 20.568  -2.782   1.694 1.00 . A A . 504 ARG CD   1 1 
       13 23138 1 1  74 ARG CG   C 20.746  -1.344   2.198 1.00 . A A . 504 ARG CG   1 1 
       13 23139 1 1  74 ARG CZ   C 22.120  -4.529   2.546 1.00 . A A . 504 ARG CZ   1 1 
       13 23140 1 1  74 ARG H    H 19.091  -1.947  -0.392 1.00 . A A . 504 ARG H    1 1 
       13 23141 1 1  74 ARG HA   H 18.330   0.021   1.613 1.00 . A A . 504 ARG HA   1 1 
       13 23142 1 1  74 ARG HB2  H 21.016  -0.481   0.254 1.00 . A A . 504 ARG HB2  1 1 
       13 23143 1 1  74 ARG HB3  H 20.756   0.692   1.534 1.00 . A A . 504 ARG HB3  1 1 
       13 23144 1 1  74 ARG HD2  H 19.515  -2.959   1.505 1.00 . A A . 504 ARG HD2  1 1 
       13 23145 1 1  74 ARG HD3  H 21.122  -2.901   0.765 1.00 . A A . 504 ARG HD3  1 1 
       13 23146 1 1  74 ARG HE   H 20.513  -3.834   3.513 1.00 . A A . 504 ARG HE   1 1 
       13 23147 1 1  74 ARG HG2  H 21.777  -1.223   2.510 1.00 . A A . 504 ARG HG2  1 1 
       13 23148 1 1  74 ARG HG3  H 20.101  -1.193   3.060 1.00 . A A . 504 ARG HG3  1 1 
       13 23149 1 1  74 ARG HH11 H 22.576  -3.878   0.681 1.00 . A A . 504 ARG HH11 1 1 
       13 23150 1 1  74 ARG HH12 H 23.657  -5.061   1.328 1.00 . A A . 504 ARG HH12 1 1 
       13 23151 1 1  74 ARG HH21 H 21.937  -5.383   4.372 1.00 . A A . 504 ARG HH21 1 1 
       13 23152 1 1  74 ARG HH22 H 23.294  -5.922   3.437 1.00 . A A . 504 ARG HH22 1 1 
       13 23153 1 1  74 ARG N    N 18.442  -1.359   0.046 1.00 . A A . 504 ARG N    1 1 
       13 23154 1 1  74 ARG NE   N 21.038  -3.763   2.684 1.00 . A A . 504 ARG NE   1 1 
       13 23155 1 1  74 ARG NH1  N 22.841  -4.488   1.430 1.00 . A A . 504 ARG NH1  1 1 
       13 23156 1 1  74 ARG NH2  N 22.479  -5.347   3.528 1.00 . A A . 504 ARG NH2  1 1 
       13 23157 1 1  74 ARG O    O 18.733   0.966  -1.432 1.00 . A A . 504 ARG O    1 1 
       13 23158 1 1  75 ALA C    C 19.734   3.866  -1.195 1.00 . A A . 505 ALA C    1 1 
       13 23159 1 1  75 ALA CA   C 18.521   3.586  -0.286 1.00 . A A . 505 ALA CA   1 1 
       13 23160 1 1  75 ALA CB   C 18.348   4.726   0.729 1.00 . A A . 505 ALA CB   1 1 
       13 23161 1 1  75 ALA H    H 18.708   2.310   1.406 1.00 . A A . 505 ALA H    1 1 
       13 23162 1 1  75 ALA HA   H 17.615   3.532  -0.890 1.00 . A A . 505 ALA HA   1 1 
       13 23163 1 1  75 ALA HB1  H 17.495   4.526   1.366 1.00 . A A . 505 ALA HB1  1 1 
       13 23164 1 1  75 ALA HB2  H 18.182   5.664   0.211 1.00 . A A . 505 ALA HB2  1 1 
       13 23165 1 1  75 ALA HB3  H 19.237   4.812   1.343 1.00 . A A . 505 ALA HB3  1 1 
       13 23166 1 1  75 ALA N    N 18.671   2.297   0.423 1.00 . A A . 505 ALA N    1 1 
       13 23167 1 1  75 ALA O    O 20.865   3.946  -0.711 1.00 . A A . 505 ALA O    1 1 
       13 23168 1 1  76 GLY C    C 21.225   2.973  -4.032 1.00 . A A . 506 GLY C    1 1 
       13 23169 1 1  76 GLY CA   C 20.535   4.232  -3.507 1.00 . A A . 506 GLY CA   1 1 
       13 23170 1 1  76 GLY H    H 18.566   3.834  -2.828 1.00 . A A . 506 GLY H    1 1 
       13 23171 1 1  76 GLY HA2  H 20.078   4.743  -4.341 1.00 . A A . 506 GLY HA2  1 1 
       13 23172 1 1  76 GLY HA3  H 21.282   4.889  -3.076 1.00 . A A . 506 GLY HA3  1 1 
       13 23173 1 1  76 GLY N    N 19.485   3.958  -2.516 1.00 . A A . 506 GLY N    1 1 
       13 23174 1 1  76 GLY O    O 21.797   2.989  -5.130 1.00 . A A . 506 GLY O    1 1 
       13 23175 1 1  77 GLN C    C 20.971  -0.146  -4.679 1.00 . A A . 507 GLN C    1 1 
       13 23176 1 1  77 GLN CA   C 21.783   0.588  -3.604 1.00 . A A . 507 GLN CA   1 1 
       13 23177 1 1  77 GLN CB   C 21.967  -0.301  -2.338 1.00 . A A . 507 GLN CB   1 1 
       13 23178 1 1  77 GLN CD   C 24.485   0.078  -2.022 1.00 . A A . 507 GLN CD   1 1 
       13 23179 1 1  77 GLN CG   C 23.089   0.168  -1.388 1.00 . A A . 507 GLN CG   1 1 
       13 23180 1 1  77 GLN H    H 20.654   1.933  -2.418 1.00 . A A . 507 GLN H    1 1 
       13 23181 1 1  77 GLN HA   H 22.763   0.804  -4.020 1.00 . A A . 507 GLN HA   1 1 
       13 23182 1 1  77 GLN HB2  H 21.035  -0.321  -1.779 1.00 . A A . 507 GLN HB2  1 1 
       13 23183 1 1  77 GLN HB3  H 22.196  -1.321  -2.650 1.00 . A A . 507 GLN HB3  1 1 
       13 23184 1 1  77 GLN HE21 H 24.347   1.940  -2.712 1.00 . A A . 507 GLN HE21 1 1 
       13 23185 1 1  77 GLN HE22 H 25.815   1.106  -3.084 1.00 . A A . 507 GLN HE22 1 1 
       13 23186 1 1  77 GLN HG2  H 22.901   1.199  -1.105 1.00 . A A . 507 GLN HG2  1 1 
       13 23187 1 1  77 GLN HG3  H 23.074  -0.449  -0.495 1.00 . A A . 507 GLN HG3  1 1 
       13 23188 1 1  77 GLN N    N 21.159   1.877  -3.250 1.00 . A A . 507 GLN N    1 1 
       13 23189 1 1  77 GLN NE2  N 24.928   1.150  -2.669 1.00 . A A . 507 GLN NE2  1 1 
       13 23190 1 1  77 GLN O    O 19.874   0.282  -5.065 1.00 . A A . 507 GLN O    1 1 
       13 23191 1 1  77 GLN OE1  O 25.148  -0.952  -1.935 1.00 . A A . 507 GLN OE1  1 1 
       13 23192 1 1  78 MET C    C 20.768  -3.518  -5.838 1.00 . A A . 508 MET C    1 1 
       13 23193 1 1  78 MET CA   C 20.980  -2.050  -6.267 1.00 . A A . 508 MET CA   1 1 
       13 23194 1 1  78 MET CB   C 21.945  -1.981  -7.486 1.00 . A A . 508 MET CB   1 1 
       13 23195 1 1  78 MET CE   C 24.598  -1.742  -9.174 1.00 . A A . 508 MET CE   1 1 
       13 23196 1 1  78 MET CG   C 22.342  -0.570  -7.951 1.00 . A A . 508 MET CG   1 1 
       13 23197 1 1  78 MET H    H 22.357  -1.587  -4.735 1.00 . A A . 508 MET H    1 1 
       13 23198 1 1  78 MET HA   H 20.018  -1.631  -6.551 1.00 . A A . 508 MET HA   1 1 
       13 23199 1 1  78 MET HB2  H 22.857  -2.515  -7.245 1.00 . A A . 508 MET HB2  1 1 
       13 23200 1 1  78 MET HB3  H 21.470  -2.481  -8.321 1.00 . A A . 508 MET HB3  1 1 
       13 23201 1 1  78 MET HE1  H 25.175  -1.401  -8.326 1.00 . A A . 508 MET HE1  1 1 
       13 23202 1 1  78 MET HE2  H 25.239  -1.810 -10.039 1.00 . A A . 508 MET HE2  1 1 
       13 23203 1 1  78 MET HE3  H 24.180  -2.714  -8.960 1.00 . A A . 508 MET HE3  1 1 
       13 23204 1 1  78 MET HG2  H 21.444   0.019  -8.097 1.00 . A A . 508 MET HG2  1 1 
       13 23205 1 1  78 MET HG3  H 22.952  -0.103  -7.187 1.00 . A A . 508 MET HG3  1 1 
       13 23206 1 1  78 MET N    N 21.535  -1.264  -5.155 1.00 . A A . 508 MET N    1 1 
       13 23207 1 1  78 MET O    O 21.167  -3.927  -4.737 1.00 . A A . 508 MET O    1 1 
       13 23208 1 1  78 MET SD   S 23.271  -0.574  -9.509 1.00 . A A . 508 MET SD   1 1 
       13 23209 1 1  79 VAL C    C 19.901  -6.313  -8.046 1.00 . A A . 509 VAL C    1 1 
       13 23210 1 1  79 VAL CA   C 19.958  -5.739  -6.622 1.00 . A A . 509 VAL CA   1 1 
       13 23211 1 1  79 VAL CB   C 18.679  -6.162  -5.788 1.00 . A A . 509 VAL CB   1 1 
       13 23212 1 1  79 VAL CG1  C 17.359  -5.580  -6.368 1.00 . A A . 509 VAL CG1  1 1 
       13 23213 1 1  79 VAL CG2  C 18.604  -7.703  -5.638 1.00 . A A . 509 VAL CG2  1 1 
       13 23214 1 1  79 VAL H    H 19.734  -3.840  -7.515 1.00 . A A . 509 VAL H    1 1 
       13 23215 1 1  79 VAL HA   H 20.843  -6.141  -6.123 1.00 . A A . 509 VAL HA   1 1 
       13 23216 1 1  79 VAL HB   H 18.801  -5.744  -4.792 1.00 . A A . 509 VAL HB   1 1 
       13 23217 1 1  79 VAL HG11 H 17.423  -4.497  -6.398 1.00 . A A . 509 VAL HG11 1 1 
       13 23218 1 1  79 VAL HG12 H 16.522  -5.864  -5.743 1.00 . A A . 509 VAL HG12 1 1 
       13 23219 1 1  79 VAL HG13 H 17.200  -5.952  -7.372 1.00 . A A . 509 VAL HG13 1 1 
       13 23220 1 1  79 VAL HG21 H 17.755  -7.971  -5.021 1.00 . A A . 509 VAL HG21 1 1 
       13 23221 1 1  79 VAL HG22 H 19.510  -8.073  -5.170 1.00 . A A . 509 VAL HG22 1 1 
       13 23222 1 1  79 VAL HG23 H 18.495  -8.165  -6.614 1.00 . A A . 509 VAL HG23 1 1 
       13 23223 1 1  79 VAL N    N 20.119  -4.280  -6.730 1.00 . A A . 509 VAL N    1 1 
       13 23224 1 1  79 VAL O    O 19.130  -5.839  -8.880 1.00 . A A . 509 VAL O    1 1 
       13 23225 1 1  80 THR C    C 20.577  -9.389  -9.620 1.00 . A A . 510 THR C    1 1 
       13 23226 1 1  80 THR CA   C 20.873  -7.880  -9.677 1.00 . A A . 510 THR CA   1 1 
       13 23227 1 1  80 THR CB   C 22.311  -7.625 -10.240 1.00 . A A . 510 THR CB   1 1 
       13 23228 1 1  80 THR CG2  C 22.377  -7.861 -11.756 1.00 . A A . 510 THR CG2  1 1 
       13 23229 1 1  80 THR H    H 21.311  -7.659  -7.626 1.00 . A A . 510 THR H    1 1 
       13 23230 1 1  80 THR HA   H 20.153  -7.398 -10.338 1.00 . A A . 510 THR HA   1 1 
       13 23231 1 1  80 THR HB   H 23.012  -8.296  -9.755 1.00 . A A . 510 THR HB   1 1 
       13 23232 1 1  80 THR HG1  H 21.955  -5.732  -9.771 1.00 . A A . 510 THR HG1  1 1 
       13 23233 1 1  80 THR HG21 H 23.386  -7.689 -12.105 1.00 . A A . 510 THR HG21 1 1 
       13 23234 1 1  80 THR HG22 H 21.704  -7.181 -12.263 1.00 . A A . 510 THR HG22 1 1 
       13 23235 1 1  80 THR HG23 H 22.091  -8.883 -11.983 1.00 . A A . 510 THR HG23 1 1 
       13 23236 1 1  80 THR N    N 20.747  -7.304  -8.336 1.00 . A A . 510 THR N    1 1 
       13 23237 1 1  80 THR O    O 21.315 -10.137  -8.978 1.00 . A A . 510 THR O    1 1 
       13 23238 1 1  80 THR OG1  O 22.727  -6.274  -9.963 1.00 . A A . 510 THR OG1  1 1 
       13 23239 1 1  81 VAL C    C 19.592 -11.865 -11.623 1.00 . A A . 511 VAL C    1 1 
       13 23240 1 1  81 VAL CA   C 19.067 -11.224 -10.326 1.00 . A A . 511 VAL CA   1 1 
       13 23241 1 1  81 VAL CB   C 17.503 -11.396 -10.222 1.00 . A A . 511 VAL CB   1 1 
       13 23242 1 1  81 VAL CG1  C 17.106 -12.906 -10.223 1.00 . A A . 511 VAL CG1  1 1 
       13 23243 1 1  81 VAL CG2  C 16.952 -10.659  -8.972 1.00 . A A . 511 VAL CG2  1 1 
       13 23244 1 1  81 VAL H    H 18.918  -9.149 -10.713 1.00 . A A . 511 VAL H    1 1 
       13 23245 1 1  81 VAL HA   H 19.511 -11.743  -9.475 1.00 . A A . 511 VAL HA   1 1 
       13 23246 1 1  81 VAL HB   H 17.059 -10.938 -11.102 1.00 . A A . 511 VAL HB   1 1 
       13 23247 1 1  81 VAL HG11 H 17.441 -13.379 -11.144 1.00 . A A . 511 VAL HG11 1 1 
       13 23248 1 1  81 VAL HG12 H 16.030 -13.002 -10.154 1.00 . A A . 511 VAL HG12 1 1 
       13 23249 1 1  81 VAL HG13 H 17.563 -13.412  -9.380 1.00 . A A . 511 VAL HG13 1 1 
       13 23250 1 1  81 VAL HG21 H 17.196  -9.604  -9.032 1.00 . A A . 511 VAL HG21 1 1 
       13 23251 1 1  81 VAL HG22 H 17.394 -11.075  -8.074 1.00 . A A . 511 VAL HG22 1 1 
       13 23252 1 1  81 VAL HG23 H 15.876 -10.774  -8.923 1.00 . A A . 511 VAL HG23 1 1 
       13 23253 1 1  81 VAL N    N 19.474  -9.811 -10.263 1.00 . A A . 511 VAL N    1 1 
       13 23254 1 1  81 VAL O    O 19.019 -11.680 -12.701 1.00 . A A . 511 VAL O    1 1 
       13 23255 1 1  82 TRP C    C 20.654 -14.688 -12.814 1.00 . A A . 512 TRP C    1 1 
       13 23256 1 1  82 TRP CA   C 21.351 -13.338 -12.571 1.00 . A A . 512 TRP CA   1 1 
       13 23257 1 1  82 TRP CB   C 22.844 -13.559 -12.228 1.00 . A A . 512 TRP CB   1 1 
       13 23258 1 1  82 TRP CD1  C 23.620 -11.221 -11.463 1.00 . A A . 512 TRP CD1  1 1 
       13 23259 1 1  82 TRP CD2  C 24.776 -12.039 -13.190 1.00 . A A . 512 TRP CD2  1 1 
       13 23260 1 1  82 TRP CE2  C 25.300 -10.779 -12.855 1.00 . A A . 512 TRP CE2  1 1 
       13 23261 1 1  82 TRP CE3  C 25.347 -12.747 -14.251 1.00 . A A . 512 TRP CE3  1 1 
       13 23262 1 1  82 TRP CG   C 23.701 -12.310 -12.277 1.00 . A A . 512 TRP CG   1 1 
       13 23263 1 1  82 TRP CH2  C 26.901 -10.918 -14.585 1.00 . A A . 512 TRP CH2  1 1 
       13 23264 1 1  82 TRP CZ2  C 26.360 -10.203 -13.549 1.00 . A A . 512 TRP CZ2  1 1 
       13 23265 1 1  82 TRP CZ3  C 26.401 -12.179 -14.940 1.00 . A A . 512 TRP CZ3  1 1 
       13 23266 1 1  82 TRP H    H 21.134 -12.599 -10.616 1.00 . A A . 512 TRP H    1 1 
       13 23267 1 1  82 TRP HA   H 21.284 -12.751 -13.482 1.00 . A A . 512 TRP HA   1 1 
       13 23268 1 1  82 TRP HB2  H 22.923 -13.970 -11.226 1.00 . A A . 512 TRP HB2  1 1 
       13 23269 1 1  82 TRP HB3  H 23.267 -14.279 -12.925 1.00 . A A . 512 TRP HB3  1 1 
       13 23270 1 1  82 TRP HD1  H 22.898 -11.103 -10.671 1.00 . A A . 512 TRP HD1  1 1 
       13 23271 1 1  82 TRP HE1  H 24.725  -9.445 -11.354 1.00 . A A . 512 TRP HE1  1 1 
       13 23272 1 1  82 TRP HE3  H 24.974 -13.721 -14.533 1.00 . A A . 512 TRP HE3  1 1 
       13 23273 1 1  82 TRP HH2  H 27.727 -10.509 -15.154 1.00 . A A . 512 TRP HH2  1 1 
       13 23274 1 1  82 TRP HZ2  H 26.755  -9.230 -13.284 1.00 . A A . 512 TRP HZ2  1 1 
       13 23275 1 1  82 TRP HZ3  H 26.851 -12.714 -15.766 1.00 . A A . 512 TRP HZ3  1 1 
       13 23276 1 1  82 TRP N    N 20.710 -12.582 -11.489 1.00 . A A . 512 TRP N    1 1 
       13 23277 1 1  82 TRP NE1  N 24.580 -10.305 -11.800 1.00 . A A . 512 TRP NE1  1 1 
       13 23278 1 1  82 TRP O    O 19.711 -15.059 -12.109 1.00 . A A . 512 TRP O    1 1 
       13 23279 1 1  83 ALA C    C 21.562 -17.836 -13.669 1.00 . A A . 513 ALA C    1 1 
       13 23280 1 1  83 ALA CA   C 20.650 -16.744 -14.226 1.00 . A A . 513 ALA CA   1 1 
       13 23281 1 1  83 ALA CB   C 20.566 -16.847 -15.764 1.00 . A A . 513 ALA CB   1 1 
       13 23282 1 1  83 ALA H    H 21.872 -15.021 -14.365 1.00 . A A . 513 ALA H    1 1 
       13 23283 1 1  83 ALA HA   H 19.647 -16.877 -13.824 1.00 . A A . 513 ALA HA   1 1 
       13 23284 1 1  83 ALA HB1  H 21.554 -16.735 -16.197 1.00 . A A . 513 ALA HB1  1 1 
       13 23285 1 1  83 ALA HB2  H 19.921 -16.067 -16.146 1.00 . A A . 513 ALA HB2  1 1 
       13 23286 1 1  83 ALA HB3  H 20.160 -17.812 -16.045 1.00 . A A . 513 ALA HB3  1 1 
       13 23287 1 1  83 ALA N    N 21.143 -15.409 -13.841 1.00 . A A . 513 ALA N    1 1 
       13 23288 1 1  83 ALA O    O 22.751 -17.593 -13.410 1.00 . A A . 513 ALA O    1 1 
       13 23289 1 1  84 ALA C    C 22.846 -20.613 -14.114 1.00 . A A . 514 ALA C    1 1 
       13 23290 1 1  84 ALA CA   C 21.750 -20.250 -13.091 1.00 . A A . 514 ALA CA   1 1 
       13 23291 1 1  84 ALA CB   C 20.782 -21.429 -12.918 1.00 . A A . 514 ALA CB   1 1 
       13 23292 1 1  84 ALA H    H 20.035 -19.133 -13.679 1.00 . A A . 514 ALA H    1 1 
       13 23293 1 1  84 ALA HA   H 22.212 -20.035 -12.124 1.00 . A A . 514 ALA HA   1 1 
       13 23294 1 1  84 ALA HB1  H 21.321 -22.305 -12.578 1.00 . A A . 514 ALA HB1  1 1 
       13 23295 1 1  84 ALA HB2  H 20.299 -21.654 -13.859 1.00 . A A . 514 ALA HB2  1 1 
       13 23296 1 1  84 ALA HB3  H 20.024 -21.178 -12.183 1.00 . A A . 514 ALA HB3  1 1 
       13 23297 1 1  84 ALA N    N 20.999 -19.046 -13.515 1.00 . A A . 514 ALA N    1 1 
       13 23298 1 1  84 ALA O    O 23.953 -21.027 -13.753 1.00 . A A . 514 ALA O    1 1 
       13 23299 1 1  85 GLY C    C 24.369 -19.619 -16.897 1.00 . A A . 515 GLY C    1 1 
       13 23300 1 1  85 GLY CA   C 23.411 -20.743 -16.522 1.00 . A A . 515 GLY CA   1 1 
       13 23301 1 1  85 GLY H    H 21.659 -19.992 -15.603 1.00 . A A . 515 GLY H    1 1 
       13 23302 1 1  85 GLY HA2  H 23.992 -21.623 -16.265 1.00 . A A . 515 GLY HA2  1 1 
       13 23303 1 1  85 GLY HA3  H 22.800 -20.976 -17.382 1.00 . A A . 515 GLY HA3  1 1 
       13 23304 1 1  85 GLY N    N 22.520 -20.405 -15.406 1.00 . A A . 515 GLY N    1 1 
       13 23305 1 1  85 GLY O    O 25.027 -19.685 -17.938 1.00 . A A . 515 GLY O    1 1 
       13 23306 1 1  86 ALA C    C 26.772 -17.848 -15.637 1.00 . A A . 516 ALA C    1 1 
       13 23307 1 1  86 ALA CA   C 25.382 -17.458 -16.197 1.00 . A A . 516 ALA CA   1 1 
       13 23308 1 1  86 ALA CB   C 24.835 -16.197 -15.504 1.00 . A A . 516 ALA CB   1 1 
       13 23309 1 1  86 ALA H    H 23.809 -18.557 -15.287 1.00 . A A . 516 ALA H    1 1 
       13 23310 1 1  86 ALA HA   H 25.483 -17.241 -17.260 1.00 . A A . 516 ALA HA   1 1 
       13 23311 1 1  86 ALA HB1  H 23.870 -15.935 -15.923 1.00 . A A . 516 ALA HB1  1 1 
       13 23312 1 1  86 ALA HB2  H 25.519 -15.368 -15.648 1.00 . A A . 516 ALA HB2  1 1 
       13 23313 1 1  86 ALA HB3  H 24.720 -16.382 -14.441 1.00 . A A . 516 ALA HB3  1 1 
       13 23314 1 1  86 ALA N    N 24.426 -18.574 -16.047 1.00 . A A . 516 ALA N    1 1 
       13 23315 1 1  86 ALA O    O 27.775 -17.186 -15.931 1.00 . A A . 516 ALA O    1 1 
       13 23316 1 1  87 GLY C    C 28.606 -18.526 -13.113 1.00 . A A . 517 GLY C    1 1 
       13 23317 1 1  87 GLY CA   C 28.047 -19.433 -14.208 1.00 . A A . 517 GLY CA   1 1 
       13 23318 1 1  87 GLY H    H 25.965 -19.390 -14.619 1.00 . A A . 517 GLY H    1 1 
       13 23319 1 1  87 GLY HA2  H 27.839 -20.403 -13.777 1.00 . A A . 517 GLY HA2  1 1 
       13 23320 1 1  87 GLY HA3  H 28.796 -19.556 -14.983 1.00 . A A . 517 GLY HA3  1 1 
       13 23321 1 1  87 GLY N    N 26.805 -18.926 -14.813 1.00 . A A . 517 GLY N    1 1 
       13 23322 1 1  87 GLY O    O 29.777 -18.641 -12.731 1.00 . A A . 517 GLY O    1 1 
       13 23323 1 1  88 VAL C    C 27.880 -17.098 -10.175 1.00 . A A . 518 VAL C    1 1 
       13 23324 1 1  88 VAL CA   C 28.101 -16.601 -11.620 1.00 . A A . 518 VAL CA   1 1 
       13 23325 1 1  88 VAL CB   C 27.245 -15.304 -11.909 1.00 . A A . 518 VAL CB   1 1 
       13 23326 1 1  88 VAL CG1  C 25.730 -15.597 -11.788 1.00 . A A . 518 VAL CG1  1 1 
       13 23327 1 1  88 VAL CG2  C 27.670 -14.104 -11.014 1.00 . A A . 518 VAL CG2  1 1 
       13 23328 1 1  88 VAL H    H 26.803 -17.723 -12.851 1.00 . A A . 518 VAL H    1 1 
       13 23329 1 1  88 VAL HA   H 29.150 -16.354 -11.756 1.00 . A A . 518 VAL HA   1 1 
       13 23330 1 1  88 VAL HB   H 27.434 -15.021 -12.943 1.00 . A A . 518 VAL HB   1 1 
       13 23331 1 1  88 VAL HG11 H 25.447 -16.372 -12.493 1.00 . A A . 518 VAL HG11 1 1 
       13 23332 1 1  88 VAL HG12 H 25.163 -14.701 -12.008 1.00 . A A . 518 VAL HG12 1 1 
       13 23333 1 1  88 VAL HG13 H 25.496 -15.928 -10.785 1.00 . A A . 518 VAL HG13 1 1 
       13 23334 1 1  88 VAL HG21 H 28.722 -13.885 -11.170 1.00 . A A . 518 VAL HG21 1 1 
       13 23335 1 1  88 VAL HG22 H 27.512 -14.349  -9.971 1.00 . A A . 518 VAL HG22 1 1 
       13 23336 1 1  88 VAL HG23 H 27.082 -13.227 -11.265 1.00 . A A . 518 VAL HG23 1 1 
       13 23337 1 1  88 VAL N    N 27.740 -17.651 -12.586 1.00 . A A . 518 VAL N    1 1 
       13 23338 1 1  88 VAL O    O 27.011 -17.949  -9.923 1.00 . A A . 518 VAL O    1 1 
       13 23339 1 1  89 ALA C    C 27.426 -16.068  -7.184 1.00 . A A . 519 ALA C    1 1 
       13 23340 1 1  89 ALA CA   C 28.579 -16.874  -7.809 1.00 . A A . 519 ALA CA   1 1 
       13 23341 1 1  89 ALA CB   C 29.906 -16.552  -7.099 1.00 . A A . 519 ALA CB   1 1 
       13 23342 1 1  89 ALA H    H 29.409 -15.977  -9.533 1.00 . A A . 519 ALA H    1 1 
       13 23343 1 1  89 ALA HA   H 28.384 -17.937  -7.693 1.00 . A A . 519 ALA HA   1 1 
       13 23344 1 1  89 ALA HB1  H 29.833 -16.805  -6.048 1.00 . A A . 519 ALA HB1  1 1 
       13 23345 1 1  89 ALA HB2  H 30.133 -15.495  -7.196 1.00 . A A . 519 ALA HB2  1 1 
       13 23346 1 1  89 ALA HB3  H 30.707 -17.128  -7.546 1.00 . A A . 519 ALA HB3  1 1 
       13 23347 1 1  89 ALA N    N 28.696 -16.582  -9.243 1.00 . A A . 519 ALA N    1 1 
       13 23348 1 1  89 ALA O    O 27.325 -14.845  -7.394 1.00 . A A . 519 ALA O    1 1 
       13 23349 1 1  90 HIS C    C 26.138 -15.312  -4.512 1.00 . A A . 520 HIS C    1 1 
       13 23350 1 1  90 HIS CA   C 25.493 -16.122  -5.649 1.00 . A A . 520 HIS CA   1 1 
       13 23351 1 1  90 HIS CB   C 24.495 -17.177  -5.090 1.00 . A A . 520 HIS CB   1 1 
       13 23352 1 1  90 HIS CD2  C 22.563 -15.475  -4.704 1.00 . A A . 520 HIS CD2  1 1 
       13 23353 1 1  90 HIS CE1  C 21.625 -16.355  -2.980 1.00 . A A . 520 HIS CE1  1 1 
       13 23354 1 1  90 HIS CG   C 23.282 -16.583  -4.401 1.00 . A A . 520 HIS CG   1 1 
       13 23355 1 1  90 HIS H    H 26.632 -17.741  -6.405 1.00 . A A . 520 HIS H    1 1 
       13 23356 1 1  90 HIS HA   H 24.953 -15.445  -6.309 1.00 . A A . 520 HIS HA   1 1 
       13 23357 1 1  90 HIS HB2  H 24.136 -17.795  -5.904 1.00 . A A . 520 HIS HB2  1 1 
       13 23358 1 1  90 HIS HB3  H 25.009 -17.809  -4.374 1.00 . A A . 520 HIS HB3  1 1 
       13 23359 1 1  90 HIS HD1  H 22.953 -17.933  -2.822 1.00 . A A . 520 HIS HD1  1 1 
       13 23360 1 1  90 HIS HD2  H 22.773 -14.787  -5.514 1.00 . A A . 520 HIS HD2  1 1 
       13 23361 1 1  90 HIS HE1  H 20.954 -16.547  -2.156 1.00 . A A . 520 HIS HE1  1 1 
       13 23362 1 1  90 HIS N    N 26.555 -16.763  -6.433 1.00 . A A . 520 HIS N    1 1 
       13 23363 1 1  90 HIS ND1  N 22.670 -17.127  -3.297 1.00 . A A . 520 HIS ND1  1 1 
       13 23364 1 1  90 HIS NE2  N 21.516 -15.339  -3.804 1.00 . A A . 520 HIS NE2  1 1 
       13 23365 1 1  90 HIS O    O 26.758 -15.889  -3.608 1.00 . A A . 520 HIS O    1 1 
       13 23366 1 1  91 SER C    C 25.529 -12.119  -3.021 1.00 . A A . 521 SER C    1 1 
       13 23367 1 1  91 SER CA   C 26.618 -13.045  -3.615 1.00 . A A . 521 SER CA   1 1 
       13 23368 1 1  91 SER CB   C 27.740 -12.228  -4.321 1.00 . A A . 521 SER CB   1 1 
       13 23369 1 1  91 SER H    H 25.476 -13.604  -5.317 1.00 . A A . 521 SER H    1 1 
       13 23370 1 1  91 SER HA   H 27.060 -13.618  -2.803 1.00 . A A . 521 SER HA   1 1 
       13 23371 1 1  91 SER HB2  H 27.302 -11.521  -5.015 1.00 . A A . 521 SER HB2  1 1 
       13 23372 1 1  91 SER HB3  H 28.317 -11.692  -3.580 1.00 . A A . 521 SER HB3  1 1 
       13 23373 1 1  91 SER HG   H 28.123 -13.511  -5.757 1.00 . A A . 521 SER HG   1 1 
       13 23374 1 1  91 SER N    N 26.008 -13.978  -4.585 1.00 . A A . 521 SER N    1 1 
       13 23375 1 1  91 SER O    O 25.496 -10.920  -3.327 1.00 . A A . 521 SER O    1 1 
       13 23376 1 1  91 SER OG   O 28.613 -13.077  -5.045 1.00 . A A . 521 SER OG   1 1 
       13 23377 1 1  92 PRO C    C 23.990 -10.820  -0.566 1.00 . A A . 522 PRO C    1 1 
       13 23378 1 1  92 PRO CA   C 23.479 -11.864  -1.605 1.00 . A A . 522 PRO CA   1 1 
       13 23379 1 1  92 PRO CB   C 22.565 -12.938  -0.959 1.00 . A A . 522 PRO CB   1 1 
       13 23380 1 1  92 PRO CD   C 24.552 -14.070  -1.673 1.00 . A A . 522 PRO CD   1 1 
       13 23381 1 1  92 PRO CG   C 23.501 -14.043  -0.583 1.00 . A A . 522 PRO CG   1 1 
       13 23382 1 1  92 PRO HA   H 22.941 -11.346  -2.394 1.00 . A A . 522 PRO HA   1 1 
       13 23383 1 1  92 PRO HB2  H 22.053 -12.527  -0.094 1.00 . A A . 522 PRO HB2  1 1 
       13 23384 1 1  92 PRO HB3  H 21.829 -13.270  -1.686 1.00 . A A . 522 PRO HB3  1 1 
       13 23385 1 1  92 PRO HD2  H 25.511 -14.369  -1.276 1.00 . A A . 522 PRO HD2  1 1 
       13 23386 1 1  92 PRO HD3  H 24.255 -14.744  -2.473 1.00 . A A . 522 PRO HD3  1 1 
       13 23387 1 1  92 PRO HG2  H 23.957 -13.833   0.384 1.00 . A A . 522 PRO HG2  1 1 
       13 23388 1 1  92 PRO HG3  H 22.970 -14.989  -0.538 1.00 . A A . 522 PRO HG3  1 1 
       13 23389 1 1  92 PRO N    N 24.592 -12.663  -2.169 1.00 . A A . 522 PRO N    1 1 
       13 23390 1 1  92 PRO O    O 25.005 -11.067   0.102 1.00 . A A . 522 PRO O    1 1 
       13 23391 1 1  93 PRO C    C 22.192  -8.645  -2.466 1.00 . A A . 523 PRO C    1 1 
       13 23392 1 1  93 PRO CA   C 22.023  -9.300  -1.068 1.00 . A A . 523 PRO CA   1 1 
       13 23393 1 1  93 PRO CB   C 21.399  -8.321  -0.050 1.00 . A A . 523 PRO CB   1 1 
       13 23394 1 1  93 PRO CD   C 23.730  -8.558   0.535 1.00 . A A . 523 PRO CD   1 1 
       13 23395 1 1  93 PRO CG   C 22.568  -7.577   0.513 1.00 . A A . 523 PRO CG   1 1 
       13 23396 1 1  93 PRO HA   H 21.378 -10.169  -1.167 1.00 . A A . 523 PRO HA   1 1 
       13 23397 1 1  93 PRO HB2  H 20.694  -7.655  -0.544 1.00 . A A . 523 PRO HB2  1 1 
       13 23398 1 1  93 PRO HB3  H 20.873  -8.878   0.722 1.00 . A A . 523 PRO HB3  1 1 
       13 23399 1 1  93 PRO HD2  H 24.641  -8.088   0.178 1.00 . A A . 523 PRO HD2  1 1 
       13 23400 1 1  93 PRO HD3  H 23.884  -8.948   1.536 1.00 . A A . 523 PRO HD3  1 1 
       13 23401 1 1  93 PRO HG2  H 22.802  -6.723  -0.120 1.00 . A A . 523 PRO HG2  1 1 
       13 23402 1 1  93 PRO HG3  H 22.342  -7.231   1.517 1.00 . A A . 523 PRO HG3  1 1 
       13 23403 1 1  93 PRO N    N 23.302  -9.647  -0.390 1.00 . A A . 523 PRO N    1 1 
       13 23404 1 1  93 PRO O    O 21.204  -8.477  -3.190 1.00 . A A . 523 PRO O    1 1 
       13 23405 1 1  94 SER C    C 23.439  -8.382  -5.331 1.00 . A A . 524 SER C    1 1 
       13 23406 1 1  94 SER CA   C 23.759  -7.558  -4.065 1.00 . A A . 524 SER CA   1 1 
       13 23407 1 1  94 SER CB   C 25.250  -7.158  -4.054 1.00 . A A . 524 SER CB   1 1 
       13 23408 1 1  94 SER H    H 24.187  -8.593  -2.261 1.00 . A A . 524 SER H    1 1 
       13 23409 1 1  94 SER HA   H 23.155  -6.651  -4.062 1.00 . A A . 524 SER HA   1 1 
       13 23410 1 1  94 SER HB2  H 25.865  -8.048  -4.108 1.00 . A A . 524 SER HB2  1 1 
       13 23411 1 1  94 SER HB3  H 25.465  -6.524  -4.907 1.00 . A A . 524 SER HB3  1 1 
       13 23412 1 1  94 SER HG   H 25.891  -5.566  -3.105 1.00 . A A . 524 SER HG   1 1 
       13 23413 1 1  94 SER N    N 23.445  -8.313  -2.835 1.00 . A A . 524 SER N    1 1 
       13 23414 1 1  94 SER O    O 22.605  -7.995  -6.147 1.00 . A A . 524 SER O    1 1 
       13 23415 1 1  94 SER OG   O 25.593  -6.455  -2.872 1.00 . A A . 524 SER OG   1 1 
       13 23416 1 1  95 THR C    C 23.148 -11.655  -6.219 1.00 . A A . 525 THR C    1 1 
       13 23417 1 1  95 THR CA   C 23.985 -10.430  -6.616 1.00 . A A . 525 THR CA   1 1 
       13 23418 1 1  95 THR CB   C 25.402 -10.861  -7.139 1.00 . A A . 525 THR CB   1 1 
       13 23419 1 1  95 THR CG2  C 25.339 -11.803  -8.362 1.00 . A A . 525 THR CG2  1 1 
       13 23420 1 1  95 THR H    H 24.706  -9.808  -4.740 1.00 . A A . 525 THR H    1 1 
       13 23421 1 1  95 THR HA   H 23.474  -9.897  -7.420 1.00 . A A . 525 THR HA   1 1 
       13 23422 1 1  95 THR HB   H 25.923 -11.377  -6.338 1.00 . A A . 525 THR HB   1 1 
       13 23423 1 1  95 THR HG1  H 26.319  -9.165  -6.680 1.00 . A A . 525 THR HG1  1 1 
       13 23424 1 1  95 THR HG21 H 26.345 -12.068  -8.672 1.00 . A A . 525 THR HG21 1 1 
       13 23425 1 1  95 THR HG22 H 24.838 -11.307  -9.182 1.00 . A A . 525 THR HG22 1 1 
       13 23426 1 1  95 THR HG23 H 24.800 -12.704  -8.104 1.00 . A A . 525 THR HG23 1 1 
       13 23427 1 1  95 THR N    N 24.110  -9.537  -5.461 1.00 . A A . 525 THR N    1 1 
       13 23428 1 1  95 THR O    O 23.667 -12.611  -5.636 1.00 . A A . 525 THR O    1 1 
       13 23429 1 1  95 THR OG1  O 26.161  -9.686  -7.480 1.00 . A A . 525 THR OG1  1 1 
       13 23430 1 1  96 LEU C    C 21.044 -13.562  -7.646 1.00 . A A . 526 LEU C    1 1 
       13 23431 1 1  96 LEU CA   C 20.930 -12.734  -6.358 1.00 . A A . 526 LEU CA   1 1 
       13 23432 1 1  96 LEU CB   C 19.459 -12.282  -6.107 1.00 . A A . 526 LEU CB   1 1 
       13 23433 1 1  96 LEU CD1  C 17.702 -11.132  -4.622 1.00 . A A . 526 LEU CD1  1 1 
       13 23434 1 1  96 LEU CD2  C 19.798 -12.144  -3.556 1.00 . A A . 526 LEU CD2  1 1 
       13 23435 1 1  96 LEU CG   C 19.208 -11.447  -4.806 1.00 . A A . 526 LEU CG   1 1 
       13 23436 1 1  96 LEU H    H 21.457 -10.721  -6.760 1.00 . A A . 526 LEU H    1 1 
       13 23437 1 1  96 LEU HA   H 21.260 -13.342  -5.520 1.00 . A A . 526 LEU HA   1 1 
       13 23438 1 1  96 LEU HB2  H 19.131 -11.690  -6.959 1.00 . A A . 526 LEU HB2  1 1 
       13 23439 1 1  96 LEU HB3  H 18.835 -13.172  -6.059 1.00 . A A . 526 LEU HB3  1 1 
       13 23440 1 1  96 LEU HD11 H 17.138 -12.052  -4.519 1.00 . A A . 526 LEU HD11 1 1 
       13 23441 1 1  96 LEU HD12 H 17.339 -10.585  -5.484 1.00 . A A . 526 LEU HD12 1 1 
       13 23442 1 1  96 LEU HD13 H 17.564 -10.524  -3.738 1.00 . A A . 526 LEU HD13 1 1 
       13 23443 1 1  96 LEU HD21 H 19.342 -13.118  -3.421 1.00 . A A . 526 LEU HD21 1 1 
       13 23444 1 1  96 LEU HD22 H 19.613 -11.540  -2.676 1.00 . A A . 526 LEU HD22 1 1 
       13 23445 1 1  96 LEU HD23 H 20.866 -12.263  -3.678 1.00 . A A . 526 LEU HD23 1 1 
       13 23446 1 1  96 LEU HG   H 19.714 -10.491  -4.909 1.00 . A A . 526 LEU HG   1 1 
       13 23447 1 1  96 LEU N    N 21.832 -11.579  -6.472 1.00 . A A . 526 LEU N    1 1 
       13 23448 1 1  96 LEU O    O 21.257 -13.002  -8.714 1.00 . A A . 526 LEU O    1 1 
       13 23449 1 1  97 VAL C    C 19.783 -16.713  -8.663 1.00 . A A . 527 VAL C    1 1 
       13 23450 1 1  97 VAL CA   C 21.013 -15.800  -8.708 1.00 . A A . 527 VAL CA   1 1 
       13 23451 1 1  97 VAL CB   C 22.337 -16.667  -8.754 1.00 . A A . 527 VAL CB   1 1 
       13 23452 1 1  97 VAL CG1  C 22.354 -17.631  -9.977 1.00 . A A . 527 VAL CG1  1 1 
       13 23453 1 1  97 VAL CG2  C 23.591 -15.757  -8.751 1.00 . A A . 527 VAL CG2  1 1 
       13 23454 1 1  97 VAL H    H 20.873 -15.286  -6.654 1.00 . A A . 527 VAL H    1 1 
       13 23455 1 1  97 VAL HA   H 20.970 -15.202  -9.620 1.00 . A A . 527 VAL HA   1 1 
       13 23456 1 1  97 VAL HB   H 22.369 -17.284  -7.856 1.00 . A A . 527 VAL HB   1 1 
       13 23457 1 1  97 VAL HG11 H 22.296 -17.059 -10.896 1.00 . A A . 527 VAL HG11 1 1 
       13 23458 1 1  97 VAL HG12 H 21.506 -18.309  -9.929 1.00 . A A . 527 VAL HG12 1 1 
       13 23459 1 1  97 VAL HG13 H 23.268 -18.214  -9.977 1.00 . A A . 527 VAL HG13 1 1 
       13 23460 1 1  97 VAL HG21 H 24.488 -16.364  -8.762 1.00 . A A . 527 VAL HG21 1 1 
       13 23461 1 1  97 VAL HG22 H 23.593 -15.138  -7.859 1.00 . A A . 527 VAL HG22 1 1 
       13 23462 1 1  97 VAL HG23 H 23.580 -15.117  -9.626 1.00 . A A . 527 VAL HG23 1 1 
       13 23463 1 1  97 VAL N    N 20.968 -14.893  -7.540 1.00 . A A . 527 VAL N    1 1 
       13 23464 1 1  97 VAL O    O 19.469 -17.292  -7.612 1.00 . A A . 527 VAL O    1 1 
       13 23465 1 1  98 TRP C    C 18.429 -19.142 -10.076 1.00 . A A . 528 TRP C    1 1 
       13 23466 1 1  98 TRP CA   C 17.924 -17.692  -9.955 1.00 . A A . 528 TRP CA   1 1 
       13 23467 1 1  98 TRP CB   C 17.074 -17.275 -11.192 1.00 . A A . 528 TRP CB   1 1 
       13 23468 1 1  98 TRP CD1  C 15.146 -18.893 -10.514 1.00 . A A . 528 TRP CD1  1 1 
       13 23469 1 1  98 TRP CD2  C 14.576 -17.327 -12.004 1.00 . A A . 528 TRP CD2  1 1 
       13 23470 1 1  98 TRP CE2  C 13.451 -18.120 -11.734 1.00 . A A . 528 TRP CE2  1 1 
       13 23471 1 1  98 TRP CE3  C 14.460 -16.281 -12.913 1.00 . A A . 528 TRP CE3  1 1 
       13 23472 1 1  98 TRP CG   C 15.659 -17.830 -11.218 1.00 . A A . 528 TRP CG   1 1 
       13 23473 1 1  98 TRP CH2  C 12.140 -16.852 -13.222 1.00 . A A . 528 TRP CH2  1 1 
       13 23474 1 1  98 TRP CZ2  C 12.224 -17.886 -12.331 1.00 . A A . 528 TRP CZ2  1 1 
       13 23475 1 1  98 TRP CZ3  C 13.246 -16.050 -13.509 1.00 . A A . 528 TRP CZ3  1 1 
       13 23476 1 1  98 TRP H    H 19.362 -16.277 -10.568 1.00 . A A . 528 TRP H    1 1 
       13 23477 1 1  98 TRP HA   H 17.311 -17.600  -9.060 1.00 . A A . 528 TRP HA   1 1 
       13 23478 1 1  98 TRP HB2  H 16.996 -16.194 -11.213 1.00 . A A . 528 TRP HB2  1 1 
       13 23479 1 1  98 TRP HB3  H 17.573 -17.599 -12.096 1.00 . A A . 528 TRP HB3  1 1 
       13 23480 1 1  98 TRP HD1  H 15.717 -19.499  -9.823 1.00 . A A . 528 TRP HD1  1 1 
       13 23481 1 1  98 TRP HE1  H 13.243 -19.762 -10.445 1.00 . A A . 528 TRP HE1  1 1 
       13 23482 1 1  98 TRP HE3  H 15.309 -15.653 -13.148 1.00 . A A . 528 TRP HE3  1 1 
       13 23483 1 1  98 TRP HH2  H 11.196 -16.635 -13.716 1.00 . A A . 528 TRP HH2  1 1 
       13 23484 1 1  98 TRP HZ2  H 11.355 -18.500 -12.115 1.00 . A A . 528 TRP HZ2  1 1 
       13 23485 1 1  98 TRP HZ3  H 13.140 -15.239 -14.219 1.00 . A A . 528 TRP HZ3  1 1 
       13 23486 1 1  98 TRP N    N 19.082 -16.812  -9.804 1.00 . A A . 528 TRP N    1 1 
       13 23487 1 1  98 TRP NE1  N 13.825 -19.070 -10.822 1.00 . A A . 528 TRP NE1  1 1 
       13 23488 1 1  98 TRP O    O 18.813 -19.586 -11.163 1.00 . A A . 528 TRP O    1 1 
       13 23489 1 1  99 LYS C    C 18.041 -22.186  -9.631 1.00 . A A . 529 LYS C    1 1 
       13 23490 1 1  99 LYS CA   C 18.945 -21.224  -8.828 1.00 . A A . 529 LYS CA   1 1 
       13 23491 1 1  99 LYS CB   C 19.015 -21.646  -7.328 1.00 . A A . 529 LYS CB   1 1 
       13 23492 1 1  99 LYS CD   C 20.875 -23.416  -7.657 1.00 . A A . 529 LYS CD   1 1 
       13 23493 1 1  99 LYS CE   C 21.287 -24.889  -7.473 1.00 . A A . 529 LYS CE   1 1 
       13 23494 1 1  99 LYS CG   C 19.473 -23.106  -7.070 1.00 . A A . 529 LYS CG   1 1 
       13 23495 1 1  99 LYS H    H 18.127 -19.408  -8.115 1.00 . A A . 529 LYS H    1 1 
       13 23496 1 1  99 LYS HA   H 19.950 -21.247  -9.243 1.00 . A A . 529 LYS HA   1 1 
       13 23497 1 1  99 LYS HB2  H 19.705 -20.983  -6.817 1.00 . A A . 529 LYS HB2  1 1 
       13 23498 1 1  99 LYS HB3  H 18.031 -21.516  -6.884 1.00 . A A . 529 LYS HB3  1 1 
       13 23499 1 1  99 LYS HD2  H 20.867 -23.187  -8.718 1.00 . A A . 529 LYS HD2  1 1 
       13 23500 1 1  99 LYS HD3  H 21.611 -22.781  -7.167 1.00 . A A . 529 LYS HD3  1 1 
       13 23501 1 1  99 LYS HE2  H 21.404 -25.100  -6.420 1.00 . A A . 529 LYS HE2  1 1 
       13 23502 1 1  99 LYS HE3  H 20.511 -25.530  -7.879 1.00 . A A . 529 LYS HE3  1 1 
       13 23503 1 1  99 LYS HG2  H 19.499 -23.278  -5.998 1.00 . A A . 529 LYS HG2  1 1 
       13 23504 1 1  99 LYS HG3  H 18.745 -23.782  -7.516 1.00 . A A . 529 LYS HG3  1 1 
       13 23505 1 1  99 LYS HZ1  H 23.340 -24.638  -7.767 1.00 . A A . 529 LYS HZ1  1 1 
       13 23506 1 1  99 LYS HZ2  H 22.489 -25.006  -9.178 1.00 . A A . 529 LYS HZ2  1 1 
       13 23507 1 1  99 LYS HZ3  H 22.795 -26.213  -8.038 1.00 . A A . 529 LYS HZ3  1 1 
       13 23508 1 1  99 LYS N    N 18.454 -19.842  -8.931 1.00 . A A . 529 LYS N    1 1 
       13 23509 1 1  99 LYS NZ   N 22.565 -25.208  -8.161 1.00 . A A . 529 LYS NZ   1 1 
       13 23510 1 1  99 LYS O    O 16.822 -22.207  -9.431 1.00 . A A . 529 LYS O    1 1 
       13 23511 1 1 100 GLY C    C 17.439 -23.539 -12.670 1.00 . A A . 530 GLY C    1 1 
       13 23512 1 1 100 GLY CA   C 17.981 -23.993 -11.317 1.00 . A A . 530 GLY CA   1 1 
       13 23513 1 1 100 GLY H    H 19.614 -22.772 -10.732 1.00 . A A . 530 GLY H    1 1 
       13 23514 1 1 100 GLY HA2  H 18.693 -24.787 -11.485 1.00 . A A . 530 GLY HA2  1 1 
       13 23515 1 1 100 GLY HA3  H 17.163 -24.394 -10.728 1.00 . A A . 530 GLY HA3  1 1 
       13 23516 1 1 100 GLY N    N 18.661 -22.939 -10.560 1.00 . A A . 530 GLY N    1 1 
       13 23517 1 1 100 GLY O    O 17.316 -24.353 -13.593 1.00 . A A . 530 GLY O    1 1 
       13 23518 1 1 101 GLN C    C 17.608 -20.923 -14.820 1.00 . A A . 531 GLN C    1 1 
       13 23519 1 1 101 GLN CA   C 16.511 -21.688 -14.041 1.00 . A A . 531 GLN CA   1 1 
       13 23520 1 1 101 GLN CB   C 15.265 -20.809 -13.670 1.00 . A A . 531 GLN CB   1 1 
       13 23521 1 1 101 GLN CD   C 14.324 -19.822 -15.870 1.00 . A A . 531 GLN CD   1 1 
       13 23522 1 1 101 GLN CG   C 14.121 -20.801 -14.719 1.00 . A A . 531 GLN CG   1 1 
       13 23523 1 1 101 GLN H    H 17.292 -21.633 -12.059 1.00 . A A . 531 GLN H    1 1 
       13 23524 1 1 101 GLN HA   H 16.173 -22.524 -14.655 1.00 . A A . 531 GLN HA   1 1 
       13 23525 1 1 101 GLN HB2  H 14.848 -21.182 -12.737 1.00 . A A . 531 GLN HB2  1 1 
       13 23526 1 1 101 GLN HB3  H 15.585 -19.785 -13.502 1.00 . A A . 531 GLN HB3  1 1 
       13 23527 1 1 101 GLN HE21 H 13.247 -18.447 -14.925 1.00 . A A . 531 GLN HE21 1 1 
       13 23528 1 1 101 GLN HE22 H 13.850 -17.993 -16.471 1.00 . A A . 531 GLN HE22 1 1 
       13 23529 1 1 101 GLN HG2  H 14.021 -21.797 -15.135 1.00 . A A . 531 GLN HG2  1 1 
       13 23530 1 1 101 GLN HG3  H 13.191 -20.550 -14.214 1.00 . A A . 531 GLN HG3  1 1 
       13 23531 1 1 101 GLN N    N 17.115 -22.240 -12.806 1.00 . A A . 531 GLN N    1 1 
       13 23532 1 1 101 GLN NE2  N 13.755 -18.631 -15.742 1.00 . A A . 531 GLN NE2  1 1 
       13 23533 1 1 101 GLN O    O 17.957 -19.783 -14.487 1.00 . A A . 531 GLN O    1 1 
       13 23534 1 1 101 GLN OE1  O 14.960 -20.138 -16.874 1.00 . A A . 531 GLN OE1  1 1 
       13 23535 1 1 102 SER C    C 19.144 -20.177 -17.666 1.00 . A A . 532 SER C    1 1 
       13 23536 1 1 102 SER CA   C 19.402 -21.183 -16.536 1.00 . A A . 532 SER CA   1 1 
       13 23537 1 1 102 SER CB   C 20.118 -22.432 -17.082 1.00 . A A . 532 SER CB   1 1 
       13 23538 1 1 102 SER H    H 17.731 -22.426 -16.146 1.00 . A A . 532 SER H    1 1 
       13 23539 1 1 102 SER HA   H 20.052 -20.715 -15.801 1.00 . A A . 532 SER HA   1 1 
       13 23540 1 1 102 SER HB2  H 20.956 -22.144 -17.708 1.00 . A A . 532 SER HB2  1 1 
       13 23541 1 1 102 SER HB3  H 20.489 -23.028 -16.255 1.00 . A A . 532 SER HB3  1 1 
       13 23542 1 1 102 SER HG   H 19.503 -24.157 -17.778 1.00 . A A . 532 SER HG   1 1 
       13 23543 1 1 102 SER N    N 18.170 -21.603 -15.840 1.00 . A A . 532 SER N    1 1 
       13 23544 1 1 102 SER O    O 19.980 -19.297 -17.919 1.00 . A A . 532 SER O    1 1 
       13 23545 1 1 102 SER OG   O 19.235 -23.233 -17.848 1.00 . A A . 532 SER OG   1 1 
       13 23546 1 1 103 SER C    C 17.245 -18.061 -19.107 1.00 . A A . 533 SER C    1 1 
       13 23547 1 1 103 SER CA   C 17.665 -19.484 -19.527 1.00 . A A . 533 SER CA   1 1 
       13 23548 1 1 103 SER CB   C 16.547 -20.161 -20.364 1.00 . A A . 533 SER CB   1 1 
       13 23549 1 1 103 SER H    H 17.348 -20.995 -18.056 1.00 . A A . 533 SER H    1 1 
       13 23550 1 1 103 SER HA   H 18.560 -19.411 -20.142 1.00 . A A . 533 SER HA   1 1 
       13 23551 1 1 103 SER HB2  H 16.333 -19.563 -21.240 1.00 . A A . 533 SER HB2  1 1 
       13 23552 1 1 103 SER HB3  H 16.883 -21.142 -20.686 1.00 . A A . 533 SER HB3  1 1 
       13 23553 1 1 103 SER HG   H 15.066 -21.237 -19.654 1.00 . A A . 533 SER HG   1 1 
       13 23554 1 1 103 SER N    N 17.996 -20.315 -18.351 1.00 . A A . 533 SER N    1 1 
       13 23555 1 1 103 SER O    O 17.485 -17.096 -19.849 1.00 . A A . 533 SER O    1 1 
       13 23556 1 1 103 SER OG   O 15.351 -20.313 -19.624 1.00 . A A . 533 SER OG   1 1 
       13 23557 1 1 104 TRP C    C 14.817 -16.397 -18.296 1.00 . A A . 534 TRP C    1 1 
       13 23558 1 1 104 TRP CA   C 15.991 -16.758 -17.353 1.00 . A A . 534 TRP CA   1 1 
       13 23559 1 1 104 TRP CB   C 16.984 -15.554 -17.128 1.00 . A A . 534 TRP CB   1 1 
       13 23560 1 1 104 TRP CD1  C 17.559 -14.987 -14.687 1.00 . A A . 534 TRP CD1  1 1 
       13 23561 1 1 104 TRP CD2  C 15.841 -13.796 -15.475 1.00 . A A . 534 TRP CD2  1 1 
       13 23562 1 1 104 TRP CE2  C 16.084 -13.416 -14.141 1.00 . A A . 534 TRP CE2  1 1 
       13 23563 1 1 104 TRP CE3  C 14.798 -13.175 -16.161 1.00 . A A . 534 TRP CE3  1 1 
       13 23564 1 1 104 TRP CG   C 16.813 -14.809 -15.813 1.00 . A A . 534 TRP CG   1 1 
       13 23565 1 1 104 TRP CH2  C 14.311 -11.871 -14.181 1.00 . A A . 534 TRP CH2  1 1 
       13 23566 1 1 104 TRP CZ2  C 15.327 -12.455 -13.483 1.00 . A A . 534 TRP CZ2  1 1 
       13 23567 1 1 104 TRP CZ3  C 14.043 -12.222 -15.510 1.00 . A A . 534 TRP CZ3  1 1 
       13 23568 1 1 104 TRP H    H 16.714 -18.753 -17.297 1.00 . A A . 534 TRP H    1 1 
       13 23569 1 1 104 TRP HA   H 15.564 -17.052 -16.399 1.00 . A A . 534 TRP HA   1 1 
       13 23570 1 1 104 TRP HB2  H 17.998 -15.936 -17.151 1.00 . A A . 534 TRP HB2  1 1 
       13 23571 1 1 104 TRP HB3  H 16.880 -14.832 -17.934 1.00 . A A . 534 TRP HB3  1 1 
       13 23572 1 1 104 TRP HD1  H 18.369 -15.688 -14.609 1.00 . A A . 534 TRP HD1  1 1 
       13 23573 1 1 104 TRP HE1  H 17.538 -14.100 -12.797 1.00 . A A . 534 TRP HE1  1 1 
       13 23574 1 1 104 TRP HE3  H 14.581 -13.433 -17.188 1.00 . A A . 534 TRP HE3  1 1 
       13 23575 1 1 104 TRP HH2  H 13.695 -11.116 -13.709 1.00 . A A . 534 TRP HH2  1 1 
       13 23576 1 1 104 TRP HZ2  H 15.526 -12.172 -12.457 1.00 . A A . 534 TRP HZ2  1 1 
       13 23577 1 1 104 TRP HZ3  H 13.230 -11.734 -16.029 1.00 . A A . 534 TRP HZ3  1 1 
       13 23578 1 1 104 TRP N    N 16.676 -17.964 -17.878 1.00 . A A . 534 TRP N    1 1 
       13 23579 1 1 104 TRP NE1  N 17.140 -14.152 -13.692 1.00 . A A . 534 TRP NE1  1 1 
       13 23580 1 1 104 TRP O    O 14.445 -15.234 -18.431 1.00 . A A . 534 TRP O    1 1 
       13 23581 1 1 105 GLY C    C 13.811 -16.719 -21.230 1.00 . A A . 535 GLY C    1 1 
       13 23582 1 1 105 GLY CA   C 13.187 -17.254 -19.947 1.00 . A A . 535 GLY CA   1 1 
       13 23583 1 1 105 GLY H    H 14.457 -18.351 -18.654 1.00 . A A . 535 GLY H    1 1 
       13 23584 1 1 105 GLY HA2  H 12.707 -18.206 -20.148 1.00 . A A . 535 GLY HA2  1 1 
       13 23585 1 1 105 GLY HA3  H 12.434 -16.561 -19.594 1.00 . A A . 535 GLY HA3  1 1 
       13 23586 1 1 105 GLY N    N 14.203 -17.441 -18.911 1.00 . A A . 535 GLY N    1 1 
       13 23587 1 1 105 GLY O    O 13.663 -15.534 -21.536 1.00 . A A . 535 GLY O    1 1 
       13 23588 1 1 106 THR C    C 14.698 -16.334 -24.166 1.00 . A A . 536 THR C    1 1 
       13 23589 1 1 106 THR CA   C 15.372 -17.263 -23.123 1.00 . A A . 536 THR CA   1 1 
       13 23590 1 1 106 THR CB   C 15.915 -18.552 -23.843 1.00 . A A . 536 THR CB   1 1 
       13 23591 1 1 106 THR CG2  C 14.784 -19.444 -24.393 1.00 . A A . 536 THR CG2  1 1 
       13 23592 1 1 106 THR H    H 14.368 -18.565 -21.771 1.00 . A A . 536 THR H    1 1 
       13 23593 1 1 106 THR HA   H 16.229 -16.743 -22.700 1.00 . A A . 536 THR HA   1 1 
       13 23594 1 1 106 THR HB   H 16.480 -19.133 -23.119 1.00 . A A . 536 THR HB   1 1 
       13 23595 1 1 106 THR HG1  H 17.472 -18.887 -25.019 1.00 . A A . 536 THR HG1  1 1 
       13 23596 1 1 106 THR HG21 H 14.205 -18.890 -25.120 1.00 . A A . 536 THR HG21 1 1 
       13 23597 1 1 106 THR HG22 H 14.133 -19.757 -23.583 1.00 . A A . 536 THR HG22 1 1 
       13 23598 1 1 106 THR HG23 H 15.207 -20.321 -24.868 1.00 . A A . 536 THR HG23 1 1 
       13 23599 1 1 106 THR N    N 14.482 -17.618 -21.984 1.00 . A A . 536 THR N    1 1 
       13 23600 1 1 106 THR O    O 13.496 -16.452 -24.451 1.00 . A A . 536 THR O    1 1 
       13 23601 1 1 106 THR OG1  O 16.810 -18.195 -24.914 1.00 . A A . 536 THR OG1  1 1 
       13 23602 1 1 107 GLY C    C 15.988 -13.223 -25.705 1.00 . A A . 537 GLY C    1 1 
       13 23603 1 1 107 GLY CA   C 15.045 -14.413 -25.675 1.00 . A A . 537 GLY CA   1 1 
       13 23604 1 1 107 GLY H    H 16.441 -15.401 -24.446 1.00 . A A . 537 GLY H    1 1 
       13 23605 1 1 107 GLY HA2  H 15.003 -14.872 -26.654 1.00 . A A . 537 GLY HA2  1 1 
       13 23606 1 1 107 GLY HA3  H 14.054 -14.064 -25.407 1.00 . A A . 537 GLY HA3  1 1 
       13 23607 1 1 107 GLY N    N 15.501 -15.406 -24.710 1.00 . A A . 537 GLY N    1 1 
       13 23608 1 1 107 GLY O    O 16.357 -12.707 -24.648 1.00 . A A . 537 GLY O    1 1 
       13 23609 1 1 108 GLU C    C 16.508 -10.326 -27.111 1.00 . A A . 538 GLU C    1 1 
       13 23610 1 1 108 GLU CA   C 17.292 -11.655 -27.106 1.00 . A A . 538 GLU CA   1 1 
       13 23611 1 1 108 GLU CB   C 18.092 -11.830 -28.424 1.00 . A A . 538 GLU CB   1 1 
       13 23612 1 1 108 GLU CD   C 18.064 -12.087 -30.977 1.00 . A A . 538 GLU CD   1 1 
       13 23613 1 1 108 GLU CG   C 17.238 -11.827 -29.705 1.00 . A A . 538 GLU CG   1 1 
       13 23614 1 1 108 GLU H    H 16.073 -13.290 -27.706 1.00 . A A . 538 GLU H    1 1 
       13 23615 1 1 108 GLU HA   H 17.999 -11.634 -26.277 1.00 . A A . 538 GLU HA   1 1 
       13 23616 1 1 108 GLU HB2  H 18.825 -11.030 -28.502 1.00 . A A . 538 GLU HB2  1 1 
       13 23617 1 1 108 GLU HB3  H 18.623 -12.773 -28.375 1.00 . A A . 538 GLU HB3  1 1 
       13 23618 1 1 108 GLU HG2  H 16.469 -12.589 -29.609 1.00 . A A . 538 GLU HG2  1 1 
       13 23619 1 1 108 GLU HG3  H 16.753 -10.859 -29.796 1.00 . A A . 538 GLU HG3  1 1 
       13 23620 1 1 108 GLU N    N 16.391 -12.805 -26.912 1.00 . A A . 538 GLU N    1 1 
       13 23621 1 1 108 GLU O    O 17.096  -9.246 -26.998 1.00 . A A . 538 GLU O    1 1 
       13 23622 1 1 108 GLU OE1  O 18.804 -11.180 -31.417 1.00 . A A . 538 GLU OE1  1 1 
       13 23623 1 1 108 GLU OE2  O 17.981 -13.203 -31.538 1.00 . A A . 538 GLU OE2  1 1 
       13 23624 1 1 109 SER C    C 13.009  -9.587 -26.445 1.00 . A A . 539 SER C    1 1 
       13 23625 1 1 109 SER CA   C 14.280  -9.250 -27.249 1.00 . A A . 539 SER CA   1 1 
       13 23626 1 1 109 SER CB   C 13.923  -8.807 -28.681 1.00 . A A . 539 SER CB   1 1 
       13 23627 1 1 109 SER H    H 14.780 -11.299 -27.428 1.00 . A A . 539 SER H    1 1 
       13 23628 1 1 109 SER HA   H 14.801  -8.433 -26.749 1.00 . A A . 539 SER HA   1 1 
       13 23629 1 1 109 SER HB2  H 13.311  -9.558 -29.158 1.00 . A A . 539 SER HB2  1 1 
       13 23630 1 1 109 SER HB3  H 13.371  -7.872 -28.641 1.00 . A A . 539 SER HB3  1 1 
       13 23631 1 1 109 SER HG   H 15.872  -8.684 -28.931 1.00 . A A . 539 SER HG   1 1 
       13 23632 1 1 109 SER N    N 15.176 -10.416 -27.275 1.00 . A A . 539 SER N    1 1 
       13 23633 1 1 109 SER O    O 12.401 -10.652 -26.632 1.00 . A A . 539 SER O    1 1 
       13 23634 1 1 109 SER OG   O 15.085  -8.599 -29.477 1.00 . A A . 539 SER OG   1 1 
       13 23635 1 1 110 PHE C    C 11.228  -7.513 -23.881 1.00 . A A . 540 PHE C    1 1 
       13 23636 1 1 110 PHE CA   C 11.562  -8.850 -24.556 1.00 . A A . 540 PHE CA   1 1 
       13 23637 1 1 110 PHE CB   C 11.960  -9.914 -23.486 1.00 . A A . 540 PHE CB   1 1 
       13 23638 1 1 110 PHE CD1  C 13.478  -8.923 -21.685 1.00 . A A . 540 PHE CD1  1 1 
       13 23639 1 1 110 PHE CD2  C 14.465 -10.273 -23.393 1.00 . A A . 540 PHE CD2  1 1 
       13 23640 1 1 110 PHE CE1  C 14.726  -8.739 -21.118 1.00 . A A . 540 PHE CE1  1 1 
       13 23641 1 1 110 PHE CE2  C 15.702 -10.092 -22.831 1.00 . A A . 540 PHE CE2  1 1 
       13 23642 1 1 110 PHE CG   C 13.323  -9.698 -22.834 1.00 . A A . 540 PHE CG   1 1 
       13 23643 1 1 110 PHE CZ   C 15.838  -9.324 -21.695 1.00 . A A . 540 PHE CZ   1 1 
       13 23644 1 1 110 PHE H    H 13.120  -7.816 -25.531 1.00 . A A . 540 PHE H    1 1 
       13 23645 1 1 110 PHE HA   H 10.681  -9.189 -25.089 1.00 . A A . 540 PHE HA   1 1 
       13 23646 1 1 110 PHE HB2  H 11.211  -9.930 -22.701 1.00 . A A . 540 PHE HB2  1 1 
       13 23647 1 1 110 PHE HB3  H 11.972 -10.890 -23.959 1.00 . A A . 540 PHE HB3  1 1 
       13 23648 1 1 110 PHE HD1  H 12.610  -8.465 -21.228 1.00 . A A . 540 PHE HD1  1 1 
       13 23649 1 1 110 PHE HD2  H 14.370 -10.876 -24.287 1.00 . A A . 540 PHE HD2  1 1 
       13 23650 1 1 110 PHE HE1  H 14.833  -8.135 -20.227 1.00 . A A . 540 PHE HE1  1 1 
       13 23651 1 1 110 PHE HE2  H 16.561 -10.560 -23.281 1.00 . A A . 540 PHE HE2  1 1 
       13 23652 1 1 110 PHE HZ   H 16.813  -9.180 -21.252 1.00 . A A . 540 PHE HZ   1 1 
       13 23653 1 1 110 PHE N    N 12.643  -8.671 -25.535 1.00 . A A . 540 PHE N    1 1 
       13 23654 1 1 110 PHE O    O 11.875  -6.503 -24.139 1.00 . A A . 540 PHE O    1 1 
       13 23655 1 1 111 ARG C    C  9.743  -6.994 -20.682 1.00 . A A . 541 ARG C    1 1 
       13 23656 1 1 111 ARG CA   C  9.879  -6.434 -22.102 1.00 . A A . 541 ARG CA   1 1 
       13 23657 1 1 111 ARG CB   C  8.592  -5.646 -22.531 1.00 . A A . 541 ARG CB   1 1 
       13 23658 1 1 111 ARG CD   C  7.515  -6.713 -24.620 1.00 . A A . 541 ARG CD   1 1 
       13 23659 1 1 111 ARG CG   C  7.419  -6.505 -23.093 1.00 . A A . 541 ARG CG   1 1 
       13 23660 1 1 111 ARG CZ   C  7.618  -5.247 -26.651 1.00 . A A . 541 ARG CZ   1 1 
       13 23661 1 1 111 ARG H    H  9.647  -8.330 -22.985 1.00 . A A . 541 ARG H    1 1 
       13 23662 1 1 111 ARG HA   H 10.721  -5.737 -22.111 1.00 . A A . 541 ARG HA   1 1 
       13 23663 1 1 111 ARG HB2  H  8.217  -5.090 -21.674 1.00 . A A . 541 ARG HB2  1 1 
       13 23664 1 1 111 ARG HB3  H  8.876  -4.919 -23.290 1.00 . A A . 541 ARG HB3  1 1 
       13 23665 1 1 111 ARG HD2  H  8.415  -7.277 -24.846 1.00 . A A . 541 ARG HD2  1 1 
       13 23666 1 1 111 ARG HD3  H  6.648  -7.272 -24.955 1.00 . A A . 541 ARG HD3  1 1 
       13 23667 1 1 111 ARG HE   H  7.554  -4.618 -24.765 1.00 . A A . 541 ARG HE   1 1 
       13 23668 1 1 111 ARG HG2  H  7.433  -7.474 -22.609 1.00 . A A . 541 ARG HG2  1 1 
       13 23669 1 1 111 ARG HG3  H  6.476  -6.013 -22.865 1.00 . A A . 541 ARG HG3  1 1 
       13 23670 1 1 111 ARG HH11 H  7.599  -7.211 -27.131 1.00 . A A . 541 ARG HH11 1 1 
       13 23671 1 1 111 ARG HH12 H  7.666  -6.119 -28.473 1.00 . A A . 541 ARG HH12 1 1 
       13 23672 1 1 111 ARG HH21 H  7.654  -3.234 -26.500 1.00 . A A . 541 ARG HH21 1 1 
       13 23673 1 1 111 ARG HH22 H  7.710  -3.855 -28.113 1.00 . A A . 541 ARG HH22 1 1 
       13 23674 1 1 111 ARG N    N 10.208  -7.534 -23.015 1.00 . A A . 541 ARG N    1 1 
       13 23675 1 1 111 ARG NE   N  7.561  -5.421 -25.328 1.00 . A A . 541 ARG NE   1 1 
       13 23676 1 1 111 ARG NH1  N  7.628  -6.274 -27.485 1.00 . A A . 541 ARG NH1  1 1 
       13 23677 1 1 111 ARG NH2  N  7.663  -4.014 -27.128 1.00 . A A . 541 ARG NH2  1 1 
       13 23678 1 1 111 ARG O    O  8.860  -7.813 -20.403 1.00 . A A . 541 ARG O    1 1 
       13 23679 1 1 112 THR C    C  9.758  -5.839 -17.664 1.00 . A A . 542 THR C    1 1 
       13 23680 1 1 112 THR CA   C 10.631  -6.876 -18.389 1.00 . A A . 542 THR CA   1 1 
       13 23681 1 1 112 THR CB   C 12.082  -6.876 -17.816 1.00 . A A . 542 THR CB   1 1 
       13 23682 1 1 112 THR CG2  C 12.129  -7.068 -16.292 1.00 . A A . 542 THR CG2  1 1 
       13 23683 1 1 112 THR H    H 11.382  -5.998 -20.147 1.00 . A A . 542 THR H    1 1 
       13 23684 1 1 112 THR HA   H 10.211  -7.872 -18.253 1.00 . A A . 542 THR HA   1 1 
       13 23685 1 1 112 THR HB   H 12.542  -5.920 -18.050 1.00 . A A . 542 THR HB   1 1 
       13 23686 1 1 112 THR HG1  H 12.610  -7.967 -19.382 1.00 . A A . 542 THR HG1  1 1 
       13 23687 1 1 112 THR HG21 H 11.647  -8.000 -16.026 1.00 . A A . 542 THR HG21 1 1 
       13 23688 1 1 112 THR HG22 H 11.616  -6.250 -15.804 1.00 . A A . 542 THR HG22 1 1 
       13 23689 1 1 112 THR HG23 H 13.160  -7.088 -15.955 1.00 . A A . 542 THR HG23 1 1 
       13 23690 1 1 112 THR N    N 10.657  -6.565 -19.812 1.00 . A A . 542 THR N    1 1 
       13 23691 1 1 112 THR O    O  9.974  -4.633 -17.809 1.00 . A A . 542 THR O    1 1 
       13 23692 1 1 112 THR OG1  O 12.857  -7.906 -18.457 1.00 . A A . 542 THR OG1  1 1 
       13 23693 1 1 113 VAL C    C  8.009  -5.782 -14.661 1.00 . A A . 543 VAL C    1 1 
       13 23694 1 1 113 VAL CA   C  7.816  -5.501 -16.160 1.00 . A A . 543 VAL CA   1 1 
       13 23695 1 1 113 VAL CB   C  6.324  -5.832 -16.574 1.00 . A A . 543 VAL CB   1 1 
       13 23696 1 1 113 VAL CG1  C  5.310  -4.899 -15.857 1.00 . A A . 543 VAL CG1  1 1 
       13 23697 1 1 113 VAL CG2  C  6.142  -5.792 -18.116 1.00 . A A . 543 VAL CG2  1 1 
       13 23698 1 1 113 VAL H    H  8.658  -7.298 -16.870 1.00 . A A . 543 VAL H    1 1 
       13 23699 1 1 113 VAL HA   H  8.007  -4.448 -16.359 1.00 . A A . 543 VAL HA   1 1 
       13 23700 1 1 113 VAL HB   H  6.107  -6.853 -16.251 1.00 . A A . 543 VAL HB   1 1 
       13 23701 1 1 113 VAL HG11 H  5.510  -3.868 -16.124 1.00 . A A . 543 VAL HG11 1 1 
       13 23702 1 1 113 VAL HG12 H  5.401  -5.009 -14.782 1.00 . A A . 543 VAL HG12 1 1 
       13 23703 1 1 113 VAL HG13 H  4.299  -5.154 -16.151 1.00 . A A . 543 VAL HG13 1 1 
       13 23704 1 1 113 VAL HG21 H  5.126  -6.060 -18.374 1.00 . A A . 543 VAL HG21 1 1 
       13 23705 1 1 113 VAL HG22 H  6.822  -6.494 -18.586 1.00 . A A . 543 VAL HG22 1 1 
       13 23706 1 1 113 VAL HG23 H  6.352  -4.796 -18.483 1.00 . A A . 543 VAL HG23 1 1 
       13 23707 1 1 113 VAL N    N  8.761  -6.329 -16.919 1.00 . A A . 543 VAL N    1 1 
       13 23708 1 1 113 VAL O    O  7.817  -6.910 -14.224 1.00 . A A . 543 VAL O    1 1 
       13 23709 1 1 114 LEU C    C  7.156  -4.547 -11.787 1.00 . A A . 544 LEU C    1 1 
       13 23710 1 1 114 LEU CA   C  8.513  -4.896 -12.418 1.00 . A A . 544 LEU CA   1 1 
       13 23711 1 1 114 LEU CB   C  9.642  -3.992 -11.856 1.00 . A A . 544 LEU CB   1 1 
       13 23712 1 1 114 LEU CD1  C 10.162  -5.579  -9.881 1.00 . A A . 544 LEU CD1  1 1 
       13 23713 1 1 114 LEU CD2  C 11.141  -3.234  -9.932 1.00 . A A . 544 LEU CD2  1 1 
       13 23714 1 1 114 LEU CG   C  9.939  -4.112 -10.319 1.00 . A A . 544 LEU CG   1 1 
       13 23715 1 1 114 LEU H    H  8.604  -3.909 -14.293 1.00 . A A . 544 LEU H    1 1 
       13 23716 1 1 114 LEU HA   H  8.761  -5.940 -12.180 1.00 . A A . 544 LEU HA   1 1 
       13 23717 1 1 114 LEU HB2  H 10.552  -4.224 -12.398 1.00 . A A . 544 LEU HB2  1 1 
       13 23718 1 1 114 LEU HB3  H  9.383  -2.959 -12.068 1.00 . A A . 544 LEU HB3  1 1 
       13 23719 1 1 114 LEU HD11 H  9.273  -6.160 -10.088 1.00 . A A . 544 LEU HD11 1 1 
       13 23720 1 1 114 LEU HD12 H 10.364  -5.615  -8.820 1.00 . A A . 544 LEU HD12 1 1 
       13 23721 1 1 114 LEU HD13 H 11.002  -6.007 -10.420 1.00 . A A . 544 LEU HD13 1 1 
       13 23722 1 1 114 LEU HD21 H 11.309  -3.297  -8.865 1.00 . A A . 544 LEU HD21 1 1 
       13 23723 1 1 114 LEU HD22 H 10.937  -2.202 -10.194 1.00 . A A . 544 LEU HD22 1 1 
       13 23724 1 1 114 LEU HD23 H 12.029  -3.564 -10.455 1.00 . A A . 544 LEU HD23 1 1 
       13 23725 1 1 114 LEU HG   H  9.086  -3.740  -9.762 1.00 . A A . 544 LEU HG   1 1 
       13 23726 1 1 114 LEU N    N  8.400  -4.770 -13.881 1.00 . A A . 544 LEU N    1 1 
       13 23727 1 1 114 LEU O    O  6.524  -3.550 -12.145 1.00 . A A . 544 LEU O    1 1 
       13 23728 1 1 115 VAL C    C  5.805  -5.081  -8.648 1.00 . A A . 545 VAL C    1 1 
       13 23729 1 1 115 VAL CA   C  5.463  -5.266 -10.131 1.00 . A A . 545 VAL CA   1 1 
       13 23730 1 1 115 VAL CB   C  4.573  -6.549 -10.364 1.00 . A A . 545 VAL CB   1 1 
       13 23731 1 1 115 VAL CG1  C  3.362  -6.619  -9.409 1.00 . A A . 545 VAL CG1  1 1 
       13 23732 1 1 115 VAL CG2  C  4.114  -6.633 -11.842 1.00 . A A . 545 VAL CG2  1 1 
       13 23733 1 1 115 VAL H    H  7.267  -6.188 -10.676 1.00 . A A . 545 VAL H    1 1 
       13 23734 1 1 115 VAL HA   H  4.917  -4.388 -10.488 1.00 . A A . 545 VAL HA   1 1 
       13 23735 1 1 115 VAL HB   H  5.192  -7.417 -10.166 1.00 . A A . 545 VAL HB   1 1 
       13 23736 1 1 115 VAL HG11 H  3.703  -6.646  -8.379 1.00 . A A . 545 VAL HG11 1 1 
       13 23737 1 1 115 VAL HG12 H  2.782  -7.512  -9.608 1.00 . A A . 545 VAL HG12 1 1 
       13 23738 1 1 115 VAL HG13 H  2.727  -5.749  -9.547 1.00 . A A . 545 VAL HG13 1 1 
       13 23739 1 1 115 VAL HG21 H  3.503  -5.769 -12.088 1.00 . A A . 545 VAL HG21 1 1 
       13 23740 1 1 115 VAL HG22 H  3.529  -7.531 -11.995 1.00 . A A . 545 VAL HG22 1 1 
       13 23741 1 1 115 VAL HG23 H  4.977  -6.658 -12.494 1.00 . A A . 545 VAL HG23 1 1 
       13 23742 1 1 115 VAL N    N  6.716  -5.405 -10.873 1.00 . A A . 545 VAL N    1 1 
       13 23743 1 1 115 VAL O    O  6.763  -5.688  -8.170 1.00 . A A . 545 VAL O    1 1 
       13 23744 1 1 116 ASN C    C  4.361  -4.824  -5.603 1.00 . A A . 546 ASN C    1 1 
       13 23745 1 1 116 ASN CA   C  5.272  -3.960  -6.495 1.00 . A A . 546 ASN CA   1 1 
       13 23746 1 1 116 ASN CB   C  5.131  -2.435  -6.186 1.00 . A A . 546 ASN CB   1 1 
       13 23747 1 1 116 ASN CG   C  3.779  -1.753  -6.491 1.00 . A A . 546 ASN CG   1 1 
       13 23748 1 1 116 ASN H    H  4.289  -3.789  -8.376 1.00 . A A . 546 ASN H    1 1 
       13 23749 1 1 116 ASN HA   H  6.303  -4.243  -6.269 1.00 . A A . 546 ASN HA   1 1 
       13 23750 1 1 116 ASN HB2  H  5.337  -2.283  -5.136 1.00 . A A . 546 ASN HB2  1 1 
       13 23751 1 1 116 ASN HB3  H  5.899  -1.912  -6.749 1.00 . A A . 546 ASN HB3  1 1 
       13 23752 1 1 116 ASN HD21 H  2.666  -3.329  -5.967 1.00 . A A . 546 ASN HD21 1 1 
       13 23753 1 1 116 ASN HD22 H  1.797  -1.933  -6.472 1.00 . A A . 546 ASN HD22 1 1 
       13 23754 1 1 116 ASN N    N  5.038  -4.235  -7.930 1.00 . A A . 546 ASN N    1 1 
       13 23755 1 1 116 ASN ND2  N  2.636  -2.417  -6.295 1.00 . A A . 546 ASN ND2  1 1 
       13 23756 1 1 116 ASN O    O  3.714  -5.761  -6.090 1.00 . A A . 546 ASN O    1 1 
       13 23757 1 1 116 ASN OD1  O  3.762  -0.574  -6.834 1.00 . A A . 546 ASN OD1  1 1 
       13 23758 1 1 117 ALA C    C  2.023  -5.292  -3.557 1.00 . A A . 547 ALA C    1 1 
       13 23759 1 1 117 ALA CA   C  3.541  -5.231  -3.276 1.00 . A A . 547 ALA CA   1 1 
       13 23760 1 1 117 ALA CB   C  3.810  -4.641  -1.884 1.00 . A A . 547 ALA CB   1 1 
       13 23761 1 1 117 ALA H    H  4.781  -3.675  -4.007 1.00 . A A . 547 ALA H    1 1 
       13 23762 1 1 117 ALA HA   H  3.932  -6.248  -3.280 1.00 . A A . 547 ALA HA   1 1 
       13 23763 1 1 117 ALA HB1  H  4.879  -4.626  -1.694 1.00 . A A . 547 ALA HB1  1 1 
       13 23764 1 1 117 ALA HB2  H  3.325  -5.245  -1.124 1.00 . A A . 547 ALA HB2  1 1 
       13 23765 1 1 117 ALA HB3  H  3.430  -3.629  -1.836 1.00 . A A . 547 ALA HB3  1 1 
       13 23766 1 1 117 ALA N    N  4.295  -4.471  -4.297 1.00 . A A . 547 ALA N    1 1 
       13 23767 1 1 117 ALA O    O  1.388  -6.319  -3.315 1.00 . A A . 547 ALA O    1 1 
       13 23768 1 1 118 ASP C    C -0.419  -4.848  -5.641 1.00 . A A . 548 ASP C    1 1 
       13 23769 1 1 118 ASP CA   C  0.001  -4.073  -4.378 1.00 . A A . 548 ASP CA   1 1 
       13 23770 1 1 118 ASP CB   C -0.399  -2.584  -4.526 1.00 . A A . 548 ASP CB   1 1 
       13 23771 1 1 118 ASP CG   C -0.275  -1.735  -3.247 1.00 . A A . 548 ASP CG   1 1 
       13 23772 1 1 118 ASP H    H  2.021  -3.412  -4.250 1.00 . A A . 548 ASP H    1 1 
       13 23773 1 1 118 ASP HA   H -0.543  -4.489  -3.532 1.00 . A A . 548 ASP HA   1 1 
       13 23774 1 1 118 ASP HB2  H  0.236  -2.132  -5.283 1.00 . A A . 548 ASP HB2  1 1 
       13 23775 1 1 118 ASP HB3  H -1.424  -2.531  -4.867 1.00 . A A . 548 ASP HB3  1 1 
       13 23776 1 1 118 ASP N    N  1.456  -4.188  -4.082 1.00 . A A . 548 ASP N    1 1 
       13 23777 1 1 118 ASP O    O -1.605  -4.849  -5.996 1.00 . A A . 548 ASP O    1 1 
       13 23778 1 1 118 ASP OD1  O  0.141  -2.244  -2.175 1.00 . A A . 548 ASP OD1  1 1 
       13 23779 1 1 118 ASP OD2  O -0.566  -0.524  -3.315 1.00 . A A . 548 ASP OD2  1 1 
       13 23780 1 1 119 GLY C    C  0.064  -5.481  -8.767 1.00 . A A . 549 GLY C    1 1 
       13 23781 1 1 119 GLY CA   C  0.273  -6.305  -7.497 1.00 . A A . 549 GLY CA   1 1 
       13 23782 1 1 119 GLY H    H  1.473  -5.430  -5.992 1.00 . A A . 549 GLY H    1 1 
       13 23783 1 1 119 GLY HA2  H  1.114  -6.965  -7.657 1.00 . A A . 549 GLY HA2  1 1 
       13 23784 1 1 119 GLY HA3  H -0.610  -6.912  -7.318 1.00 . A A . 549 GLY HA3  1 1 
       13 23785 1 1 119 GLY N    N  0.554  -5.496  -6.312 1.00 . A A . 549 GLY N    1 1 
       13 23786 1 1 119 GLY O    O -0.428  -6.007  -9.770 1.00 . A A . 549 GLY O    1 1 
       13 23787 1 1 120 GLU C    C  1.726  -3.232 -10.620 1.00 . A A . 550 GLU C    1 1 
       13 23788 1 1 120 GLU CA   C  0.373  -3.278  -9.878 1.00 . A A . 550 GLU CA   1 1 
       13 23789 1 1 120 GLU CB   C -0.045  -1.850  -9.392 1.00 . A A . 550 GLU CB   1 1 
       13 23790 1 1 120 GLU CD   C  0.633   0.132  -7.883 1.00 . A A . 550 GLU CD   1 1 
       13 23791 1 1 120 GLU CG   C  1.104  -1.008  -8.795 1.00 . A A . 550 GLU CG   1 1 
       13 23792 1 1 120 GLU H    H  0.877  -3.861  -7.904 1.00 . A A . 550 GLU H    1 1 
       13 23793 1 1 120 GLU HA   H -0.390  -3.657 -10.554 1.00 . A A . 550 GLU HA   1 1 
       13 23794 1 1 120 GLU HB2  H -0.464  -1.303 -10.231 1.00 . A A . 550 GLU HB2  1 1 
       13 23795 1 1 120 GLU HB3  H -0.818  -1.959  -8.636 1.00 . A A . 550 GLU HB3  1 1 
       13 23796 1 1 120 GLU HG2  H  1.752  -1.662  -8.227 1.00 . A A . 550 GLU HG2  1 1 
       13 23797 1 1 120 GLU HG3  H  1.686  -0.584  -9.616 1.00 . A A . 550 GLU HG3  1 1 
       13 23798 1 1 120 GLU N    N  0.478  -4.199  -8.728 1.00 . A A . 550 GLU N    1 1 
       13 23799 1 1 120 GLU O    O  2.792  -3.396  -9.997 1.00 . A A . 550 GLU O    1 1 
       13 23800 1 1 120 GLU OE1  O  0.353   1.232  -8.390 1.00 . A A . 550 GLU OE1  1 1 
       13 23801 1 1 120 GLU OE2  O  0.556  -0.071  -6.646 1.00 . A A . 550 GLU OE2  1 1 
       13 23802 1 1 121 GLU C    C  3.488  -1.492 -12.604 1.00 . A A . 551 GLU C    1 1 
       13 23803 1 1 121 GLU CA   C  2.848  -2.875 -12.809 1.00 . A A . 551 GLU CA   1 1 
       13 23804 1 1 121 GLU CB   C  2.415  -3.079 -14.284 1.00 . A A . 551 GLU CB   1 1 
       13 23805 1 1 121 GLU CD   C  1.159  -4.543 -15.969 1.00 . A A . 551 GLU CD   1 1 
       13 23806 1 1 121 GLU CG   C  1.700  -4.412 -14.543 1.00 . A A . 551 GLU CG   1 1 
       13 23807 1 1 121 GLU H    H  0.786  -2.893 -12.345 1.00 . A A . 551 GLU H    1 1 
       13 23808 1 1 121 GLU HA   H  3.569  -3.647 -12.541 1.00 . A A . 551 GLU HA   1 1 
       13 23809 1 1 121 GLU HB2  H  1.742  -2.272 -14.565 1.00 . A A . 551 GLU HB2  1 1 
       13 23810 1 1 121 GLU HB3  H  3.295  -3.031 -14.920 1.00 . A A . 551 GLU HB3  1 1 
       13 23811 1 1 121 GLU HG2  H  2.398  -5.222 -14.352 1.00 . A A . 551 GLU HG2  1 1 
       13 23812 1 1 121 GLU HG3  H  0.868  -4.506 -13.846 1.00 . A A . 551 GLU HG3  1 1 
       13 23813 1 1 121 GLU N    N  1.667  -2.999 -11.937 1.00 . A A . 551 GLU N    1 1 
       13 23814 1 1 121 GLU O    O  3.096  -0.511 -13.257 1.00 . A A . 551 GLU O    1 1 
       13 23815 1 1 121 GLU OE1  O  0.123  -3.916 -16.284 1.00 . A A . 551 GLU OE1  1 1 
       13 23816 1 1 121 GLU OE2  O  1.765  -5.260 -16.784 1.00 . A A . 551 GLU OE2  1 1 
       13 23817 1 1 122 VAL C    C  6.084   0.342 -12.250 1.00 . A A . 552 VAL C    1 1 
       13 23818 1 1 122 VAL CA   C  5.047  -0.161 -11.219 1.00 . A A . 552 VAL CA   1 1 
       13 23819 1 1 122 VAL CB   C  5.693  -0.305  -9.786 1.00 . A A . 552 VAL CB   1 1 
       13 23820 1 1 122 VAL CG1  C  6.839  -1.353  -9.759 1.00 . A A . 552 VAL CG1  1 1 
       13 23821 1 1 122 VAL CG2  C  6.168   1.066  -9.232 1.00 . A A . 552 VAL CG2  1 1 
       13 23822 1 1 122 VAL H    H  4.716  -2.254 -11.219 1.00 . A A . 552 VAL H    1 1 
       13 23823 1 1 122 VAL HA   H  4.252   0.578 -11.144 1.00 . A A . 552 VAL HA   1 1 
       13 23824 1 1 122 VAL HB   H  4.915  -0.667  -9.121 1.00 . A A . 552 VAL HB   1 1 
       13 23825 1 1 122 VAL HG11 H  7.234  -1.443  -8.753 1.00 . A A . 552 VAL HG11 1 1 
       13 23826 1 1 122 VAL HG12 H  7.638  -1.047 -10.425 1.00 . A A . 552 VAL HG12 1 1 
       13 23827 1 1 122 VAL HG13 H  6.463  -2.317 -10.080 1.00 . A A . 552 VAL HG13 1 1 
       13 23828 1 1 122 VAL HG21 H  6.572   0.937  -8.235 1.00 . A A . 552 VAL HG21 1 1 
       13 23829 1 1 122 VAL HG22 H  5.335   1.758  -9.188 1.00 . A A . 552 VAL HG22 1 1 
       13 23830 1 1 122 VAL HG23 H  6.938   1.478  -9.874 1.00 . A A . 552 VAL HG23 1 1 
       13 23831 1 1 122 VAL N    N  4.430  -1.423 -11.650 1.00 . A A . 552 VAL N    1 1 
       13 23832 1 1 122 VAL O    O  6.232   1.551 -12.448 1.00 . A A . 552 VAL O    1 1 
       13 23833 1 1 123 ALA C    C  7.778  -1.272 -15.086 1.00 . A A . 553 ALA C    1 1 
       13 23834 1 1 123 ALA CA   C  7.836  -0.288 -13.902 1.00 . A A . 553 ALA CA   1 1 
       13 23835 1 1 123 ALA CB   C  9.222  -0.318 -13.215 1.00 . A A . 553 ALA CB   1 1 
       13 23836 1 1 123 ALA H    H  6.538  -1.541 -12.777 1.00 . A A . 553 ALA H    1 1 
       13 23837 1 1 123 ALA HA   H  7.665   0.719 -14.282 1.00 . A A . 553 ALA HA   1 1 
       13 23838 1 1 123 ALA HB1  H  9.994  -0.041 -13.928 1.00 . A A . 553 ALA HB1  1 1 
       13 23839 1 1 123 ALA HB2  H  9.429  -1.312 -12.835 1.00 . A A . 553 ALA HB2  1 1 
       13 23840 1 1 123 ALA HB3  H  9.234   0.385 -12.391 1.00 . A A . 553 ALA HB3  1 1 
       13 23841 1 1 123 ALA N    N  6.769  -0.599 -12.925 1.00 . A A . 553 ALA N    1 1 
       13 23842 1 1 123 ALA O    O  7.235  -2.372 -14.957 1.00 . A A . 553 ALA O    1 1 
       13 23843 1 1 124 MET C    C  9.543  -1.160 -18.359 1.00 . A A . 554 MET C    1 1 
       13 23844 1 1 124 MET CA   C  8.389  -1.658 -17.472 1.00 . A A . 554 MET CA   1 1 
       13 23845 1 1 124 MET CB   C  7.026  -1.570 -18.221 1.00 . A A . 554 MET CB   1 1 
       13 23846 1 1 124 MET CE   C  5.426  -3.585 -21.534 1.00 . A A . 554 MET CE   1 1 
       13 23847 1 1 124 MET CG   C  6.930  -2.397 -19.511 1.00 . A A . 554 MET CG   1 1 
       13 23848 1 1 124 MET H    H  8.747   0.039 -16.249 1.00 . A A . 554 MET H    1 1 
       13 23849 1 1 124 MET HA   H  8.582  -2.695 -17.198 1.00 . A A . 554 MET HA   1 1 
       13 23850 1 1 124 MET HB2  H  6.248  -1.916 -17.553 1.00 . A A . 554 MET HB2  1 1 
       13 23851 1 1 124 MET HB3  H  6.822  -0.530 -18.469 1.00 . A A . 554 MET HB3  1 1 
       13 23852 1 1 124 MET HE1  H  5.697  -4.545 -21.120 1.00 . A A . 554 MET HE1  1 1 
       13 23853 1 1 124 MET HE2  H  6.191  -3.260 -22.223 1.00 . A A . 554 MET HE2  1 1 
       13 23854 1 1 124 MET HE3  H  4.485  -3.672 -22.058 1.00 . A A . 554 MET HE3  1 1 
       13 23855 1 1 124 MET HG2  H  7.612  -1.986 -20.246 1.00 . A A . 554 MET HG2  1 1 
       13 23856 1 1 124 MET HG3  H  7.211  -3.422 -19.296 1.00 . A A . 554 MET HG3  1 1 
       13 23857 1 1 124 MET N    N  8.343  -0.854 -16.231 1.00 . A A . 554 MET N    1 1 
       13 23858 1 1 124 MET O    O  9.842   0.041 -18.362 1.00 . A A . 554 MET O    1 1 
       13 23859 1 1 124 MET SD   S  5.262  -2.389 -20.212 1.00 . A A . 554 MET SD   1 1 
       13 23860 1 1 125 ARG C    C 11.587  -2.831 -21.021 1.00 . A A . 555 ARG C    1 1 
       13 23861 1 1 125 ARG CA   C 11.371  -1.767 -19.917 1.00 . A A . 555 ARG CA   1 1 
       13 23862 1 1 125 ARG CB   C 12.619  -1.674 -18.989 1.00 . A A . 555 ARG CB   1 1 
       13 23863 1 1 125 ARG CD   C 15.066  -0.971 -18.706 1.00 . A A . 555 ARG CD   1 1 
       13 23864 1 1 125 ARG CG   C 13.889  -1.140 -19.680 1.00 . A A . 555 ARG CG   1 1 
       13 23865 1 1 125 ARG CZ   C 17.380  -0.941 -19.656 1.00 . A A . 555 ARG CZ   1 1 
       13 23866 1 1 125 ARG H    H  9.850  -3.004 -19.103 1.00 . A A . 555 ARG H    1 1 
       13 23867 1 1 125 ARG HA   H 11.209  -0.802 -20.388 1.00 . A A . 555 ARG HA   1 1 
       13 23868 1 1 125 ARG HB2  H 12.381  -1.017 -18.159 1.00 . A A . 555 ARG HB2  1 1 
       13 23869 1 1 125 ARG HB3  H 12.835  -2.665 -18.589 1.00 . A A . 555 ARG HB3  1 1 
       13 23870 1 1 125 ARG HD2  H 14.753  -0.339 -17.879 1.00 . A A . 555 ARG HD2  1 1 
       13 23871 1 1 125 ARG HD3  H 15.353  -1.945 -18.319 1.00 . A A . 555 ARG HD3  1 1 
       13 23872 1 1 125 ARG HE   H 16.129   0.612 -19.590 1.00 . A A . 555 ARG HE   1 1 
       13 23873 1 1 125 ARG HG2  H 14.182  -1.836 -20.460 1.00 . A A . 555 ARG HG2  1 1 
       13 23874 1 1 125 ARG HG3  H 13.665  -0.178 -20.134 1.00 . A A . 555 ARG HG3  1 1 
       13 23875 1 1 125 ARG HH11 H 16.860  -2.776 -18.958 1.00 . A A . 555 ARG HH11 1 1 
       13 23876 1 1 125 ARG HH12 H 18.456  -2.663 -19.615 1.00 . A A . 555 ARG HH12 1 1 
       13 23877 1 1 125 ARG HH21 H 18.204   0.728 -20.445 1.00 . A A . 555 ARG HH21 1 1 
       13 23878 1 1 125 ARG HH22 H 19.227  -0.672 -20.432 1.00 . A A . 555 ARG HH22 1 1 
       13 23879 1 1 125 ARG N    N 10.184  -2.084 -19.105 1.00 . A A . 555 ARG N    1 1 
       13 23880 1 1 125 ARG NE   N 16.224  -0.339 -19.361 1.00 . A A . 555 ARG NE   1 1 
       13 23881 1 1 125 ARG NH1  N 17.581  -2.233 -19.387 1.00 . A A . 555 ARG NH1  1 1 
       13 23882 1 1 125 ARG NH2  N 18.345  -0.242 -20.229 1.00 . A A . 555 ARG NH2  1 1 
       13 23883 1 1 125 ARG O    O 11.813  -4.008 -20.712 1.00 . A A . 555 ARG O    1 1 
       13 23884 1 1 126 THR C    C 13.236  -3.305 -23.849 1.00 . A A . 556 THR C    1 1 
       13 23885 1 1 126 THR CA   C 11.737  -3.272 -23.473 1.00 . A A . 556 THR CA   1 1 
       13 23886 1 1 126 THR CB   C 10.875  -2.819 -24.705 1.00 . A A . 556 THR CB   1 1 
       13 23887 1 1 126 THR CG2  C 11.078  -3.736 -25.935 1.00 . A A . 556 THR CG2  1 1 
       13 23888 1 1 126 THR H    H 11.321  -1.456 -22.462 1.00 . A A . 556 THR H    1 1 
       13 23889 1 1 126 THR HA   H 11.420  -4.279 -23.203 1.00 . A A . 556 THR HA   1 1 
       13 23890 1 1 126 THR HB   H 11.152  -1.805 -24.978 1.00 . A A . 556 THR HB   1 1 
       13 23891 1 1 126 THR HG1  H  9.230  -1.949 -24.030 1.00 . A A . 556 THR HG1  1 1 
       13 23892 1 1 126 THR HG21 H 10.446  -3.403 -26.750 1.00 . A A . 556 THR HG21 1 1 
       13 23893 1 1 126 THR HG22 H 10.821  -4.755 -25.677 1.00 . A A . 556 THR HG22 1 1 
       13 23894 1 1 126 THR HG23 H 12.114  -3.697 -26.250 1.00 . A A . 556 THR HG23 1 1 
       13 23895 1 1 126 THR N    N 11.520  -2.398 -22.302 1.00 . A A . 556 THR N    1 1 
       13 23896 1 1 126 THR O    O 13.823  -2.281 -24.207 1.00 . A A . 556 THR O    1 1 
       13 23897 1 1 126 THR OG1  O  9.482  -2.826 -24.339 1.00 . A A . 556 THR OG1  1 1 
       13 23898 1 1 127 VAL C    C 15.320  -5.456 -25.445 1.00 . A A . 557 VAL C    1 1 
       13 23899 1 1 127 VAL CA   C 15.241  -4.756 -24.081 1.00 . A A . 557 VAL CA   1 1 
       13 23900 1 1 127 VAL CB   C 15.919  -5.630 -22.963 1.00 . A A . 557 VAL CB   1 1 
       13 23901 1 1 127 VAL CG1  C 17.375  -6.054 -23.329 1.00 . A A . 557 VAL CG1  1 1 
       13 23902 1 1 127 VAL CG2  C 15.877  -4.873 -21.617 1.00 . A A . 557 VAL CG2  1 1 
       13 23903 1 1 127 VAL H    H 13.303  -5.251 -23.423 1.00 . A A . 557 VAL H    1 1 
       13 23904 1 1 127 VAL HA   H 15.771  -3.804 -24.137 1.00 . A A . 557 VAL HA   1 1 
       13 23905 1 1 127 VAL HB   H 15.331  -6.538 -22.848 1.00 . A A . 557 VAL HB   1 1 
       13 23906 1 1 127 VAL HG11 H 17.988  -5.173 -23.468 1.00 . A A . 557 VAL HG11 1 1 
       13 23907 1 1 127 VAL HG12 H 17.370  -6.631 -24.249 1.00 . A A . 557 VAL HG12 1 1 
       13 23908 1 1 127 VAL HG13 H 17.795  -6.660 -22.534 1.00 . A A . 557 VAL HG13 1 1 
       13 23909 1 1 127 VAL HG21 H 14.851  -4.613 -21.369 1.00 . A A . 557 VAL HG21 1 1 
       13 23910 1 1 127 VAL HG22 H 16.467  -3.972 -21.679 1.00 . A A . 557 VAL HG22 1 1 
       13 23911 1 1 127 VAL HG23 H 16.276  -5.504 -20.834 1.00 . A A . 557 VAL HG23 1 1 
       13 23912 1 1 127 VAL N    N 13.836  -4.497 -23.740 1.00 . A A . 557 VAL N    1 1 
       13 23913 1 1 127 VAL O    O 14.589  -6.412 -25.703 1.00 . A A . 557 VAL O    1 1 
       13 23914 1 1 128 LYS C    C 17.965  -5.596 -27.858 1.00 . A A . 558 LYS C    1 1 
       13 23915 1 1 128 LYS CA   C 16.442  -5.441 -27.672 1.00 . A A . 558 LYS CA   1 1 
       13 23916 1 1 128 LYS CB   C 15.885  -4.415 -28.716 1.00 . A A . 558 LYS CB   1 1 
       13 23917 1 1 128 LYS CD   C 13.434  -5.203 -28.988 1.00 . A A . 558 LYS CD   1 1 
       13 23918 1 1 128 LYS CE   C 13.655  -5.683 -30.439 1.00 . A A . 558 LYS CE   1 1 
       13 23919 1 1 128 LYS CG   C 14.381  -4.053 -28.592 1.00 . A A . 558 LYS CG   1 1 
       13 23920 1 1 128 LYS H    H 16.731  -4.174 -26.009 1.00 . A A . 558 LYS H    1 1 
       13 23921 1 1 128 LYS HA   H 15.955  -6.405 -27.803 1.00 . A A . 558 LYS HA   1 1 
       13 23922 1 1 128 LYS HB2  H 16.443  -3.496 -28.625 1.00 . A A . 558 LYS HB2  1 1 
       13 23923 1 1 128 LYS HB3  H 16.054  -4.813 -29.711 1.00 . A A . 558 LYS HB3  1 1 
       13 23924 1 1 128 LYS HD2  H 13.600  -6.041 -28.316 1.00 . A A . 558 LYS HD2  1 1 
       13 23925 1 1 128 LYS HD3  H 12.409  -4.866 -28.882 1.00 . A A . 558 LYS HD3  1 1 
       13 23926 1 1 128 LYS HE2  H 14.661  -6.074 -30.537 1.00 . A A . 558 LYS HE2  1 1 
       13 23927 1 1 128 LYS HE3  H 12.950  -6.475 -30.654 1.00 . A A . 558 LYS HE3  1 1 
       13 23928 1 1 128 LYS HG2  H 14.173  -3.776 -27.563 1.00 . A A . 558 LYS HG2  1 1 
       13 23929 1 1 128 LYS HG3  H 14.177  -3.196 -29.231 1.00 . A A . 558 LYS HG3  1 1 
       13 23930 1 1 128 LYS HZ1  H 13.997  -3.754 -31.150 1.00 . A A . 558 LYS HZ1  1 1 
       13 23931 1 1 128 LYS HZ2  H 12.464  -4.355 -31.519 1.00 . A A . 558 LYS HZ2  1 1 
       13 23932 1 1 128 LYS HZ3  H 13.814  -4.905 -32.365 1.00 . A A . 558 LYS HZ3  1 1 
       13 23933 1 1 128 LYS N    N 16.202  -4.940 -26.308 1.00 . A A . 558 LYS N    1 1 
       13 23934 1 1 128 LYS NZ   N 13.469  -4.600 -31.436 1.00 . A A . 558 LYS NZ   1 1 
       13 23935 1 1 128 LYS O    O 18.681  -4.593 -27.758 1.00 . A A . 558 LYS O    1 1 
       13 23936 1 1 129 LYS C    C 20.295  -6.417 -29.705 1.00 . A A . 559 LYS C    1 1 
       13 23937 1 1 129 LYS CA   C 19.906  -7.061 -28.360 1.00 . A A . 559 LYS CA   1 1 
       13 23938 1 1 129 LYS CB   C 20.268  -8.581 -28.356 1.00 . A A . 559 LYS CB   1 1 
       13 23939 1 1 129 LYS CD   C 22.158 -10.368 -28.427 1.00 . A A . 559 LYS CD   1 1 
       13 23940 1 1 129 LYS CE   C 21.571 -11.279 -29.523 1.00 . A A . 559 LYS CE   1 1 
       13 23941 1 1 129 LYS CG   C 21.779  -8.872 -28.590 1.00 . A A . 559 LYS CG   1 1 
       13 23942 1 1 129 LYS H    H 17.855  -7.600 -28.110 1.00 . A A . 559 LYS H    1 1 
       13 23943 1 1 129 LYS HA   H 20.464  -6.567 -27.561 1.00 . A A . 559 LYS HA   1 1 
       13 23944 1 1 129 LYS HB2  H 19.984  -9.001 -27.394 1.00 . A A . 559 LYS HB2  1 1 
       13 23945 1 1 129 LYS HB3  H 19.697  -9.081 -29.132 1.00 . A A . 559 LYS HB3  1 1 
       13 23946 1 1 129 LYS HD2  H 23.238 -10.458 -28.449 1.00 . A A . 559 LYS HD2  1 1 
       13 23947 1 1 129 LYS HD3  H 21.803 -10.713 -27.457 1.00 . A A . 559 LYS HD3  1 1 
       13 23948 1 1 129 LYS HE2  H 20.494 -11.194 -29.514 1.00 . A A . 559 LYS HE2  1 1 
       13 23949 1 1 129 LYS HE3  H 21.943 -10.960 -30.489 1.00 . A A . 559 LYS HE3  1 1 
       13 23950 1 1 129 LYS HG2  H 22.046  -8.555 -29.594 1.00 . A A . 559 LYS HG2  1 1 
       13 23951 1 1 129 LYS HG3  H 22.356  -8.291 -27.878 1.00 . A A . 559 LYS HG3  1 1 
       13 23952 1 1 129 LYS HZ1  H 21.460 -13.298 -30.040 1.00 . A A . 559 LYS HZ1  1 1 
       13 23953 1 1 129 LYS HZ2  H 21.631 -13.027 -28.379 1.00 . A A . 559 LYS HZ2  1 1 
       13 23954 1 1 129 LYS HZ3  H 22.958 -12.835 -29.409 1.00 . A A . 559 LYS HZ3  1 1 
       13 23955 1 1 129 LYS N    N 18.465  -6.831 -28.102 1.00 . A A . 559 LYS N    1 1 
       13 23956 1 1 129 LYS NZ   N 21.925 -12.708 -29.324 1.00 . A A . 559 LYS NZ   1 1 
       13 23957 1 1 129 LYS O    O 20.051  -6.984 -30.772 1.00 . A A . 559 LYS O    1 1 
       13 23958 1 1 130 SER C    C 22.792  -4.242 -30.703 1.00 . A A . 560 SER C    1 1 
       13 23959 1 1 130 SER CA   C 21.267  -4.408 -30.785 1.00 . A A . 560 SER CA   1 1 
       13 23960 1 1 130 SER CB   C 20.539  -3.037 -30.789 1.00 . A A . 560 SER CB   1 1 
       13 23961 1 1 130 SER H    H 20.952  -4.796 -28.740 1.00 . A A . 560 SER H    1 1 
       13 23962 1 1 130 SER HA   H 21.017  -4.945 -31.704 1.00 . A A . 560 SER HA   1 1 
       13 23963 1 1 130 SER HB2  H 20.864  -2.450 -29.936 1.00 . A A . 560 SER HB2  1 1 
       13 23964 1 1 130 SER HB3  H 20.774  -2.501 -31.703 1.00 . A A . 560 SER HB3  1 1 
       13 23965 1 1 130 SER HG   H 18.929  -4.081 -30.349 1.00 . A A . 560 SER HG   1 1 
       13 23966 1 1 130 SER N    N 20.833  -5.194 -29.627 1.00 . A A . 560 SER N    1 1 
       13 23967 1 1 130 SER O    O 23.301  -3.288 -30.101 1.00 . A A . 560 SER O    1 1 
       13 23968 1 1 130 SER OG   O 19.127  -3.203 -30.709 1.00 . A A . 560 SER OG   1 1 
       13 23969 1 1 131 SER C    C 25.517  -5.972 -32.488 1.00 . A A . 561 SER C    1 1 
       13 23970 1 1 131 SER CA   C 24.976  -5.287 -31.213 1.00 . A A . 561 SER CA   1 1 
       13 23971 1 1 131 SER CB   C 25.444  -6.030 -29.931 1.00 . A A . 561 SER CB   1 1 
       13 23972 1 1 131 SER H    H 23.033  -5.975 -31.670 1.00 . A A . 561 SER H    1 1 
       13 23973 1 1 131 SER HA   H 25.349  -4.264 -31.180 1.00 . A A . 561 SER HA   1 1 
       13 23974 1 1 131 SER HB2  H 26.522  -6.146 -29.942 1.00 . A A . 561 SER HB2  1 1 
       13 23975 1 1 131 SER HB3  H 25.160  -5.453 -29.058 1.00 . A A . 561 SER HB3  1 1 
       13 23976 1 1 131 SER HG   H 25.020  -7.815 -30.637 1.00 . A A . 561 SER HG   1 1 
       13 23977 1 1 131 SER N    N 23.510  -5.236 -31.245 1.00 . A A . 561 SER N    1 1 
       13 23978 1 1 131 SER O    O 25.129  -7.105 -32.805 1.00 . A A . 561 SER O    1 1 
       13 23979 1 1 131 SER OG   O 24.851  -7.320 -29.829 1.00 . A A . 561 SER OG   1 1 
       13 23980 1 1 132 VAL C    C 28.346  -6.682 -33.862 1.00 . A A . 562 VAL C    1 1 
       13 23981 1 1 132 VAL CA   C 27.150  -5.824 -34.366 1.00 . A A . 562 VAL CA   1 1 
       13 23982 1 1 132 VAL CB   C 27.639  -4.677 -35.339 1.00 . A A . 562 VAL CB   1 1 
       13 23983 1 1 132 VAL CG1  C 28.717  -3.782 -34.675 1.00 . A A . 562 VAL CG1  1 1 
       13 23984 1 1 132 VAL CG2  C 28.127  -5.240 -36.703 1.00 . A A . 562 VAL CG2  1 1 
       13 23985 1 1 132 VAL H    H 26.549  -4.324 -32.981 1.00 . A A . 562 VAL H    1 1 
       13 23986 1 1 132 VAL HA   H 26.473  -6.471 -34.917 1.00 . A A . 562 VAL HA   1 1 
       13 23987 1 1 132 VAL HB   H 26.777  -4.042 -35.542 1.00 . A A . 562 VAL HB   1 1 
       13 23988 1 1 132 VAL HG11 H 28.329  -3.357 -33.756 1.00 . A A . 562 VAL HG11 1 1 
       13 23989 1 1 132 VAL HG12 H 28.994  -2.977 -35.343 1.00 . A A . 562 VAL HG12 1 1 
       13 23990 1 1 132 VAL HG13 H 29.598  -4.373 -34.447 1.00 . A A . 562 VAL HG13 1 1 
       13 23991 1 1 132 VAL HG21 H 28.966  -5.908 -36.544 1.00 . A A . 562 VAL HG21 1 1 
       13 23992 1 1 132 VAL HG22 H 28.437  -4.427 -37.349 1.00 . A A . 562 VAL HG22 1 1 
       13 23993 1 1 132 VAL HG23 H 27.323  -5.786 -37.183 1.00 . A A . 562 VAL HG23 1 1 
       13 23994 1 1 132 VAL N    N 26.399  -5.261 -33.216 1.00 . A A . 562 VAL N    1 1 
       13 23995 1 1 132 VAL O    O 29.006  -7.377 -34.650 1.00 . A A . 562 VAL O    1 1 
       13 23996 1 1 133 MET C    C 29.457  -8.907 -32.154 1.00 . A A . 563 MET C    1 1 
       13 23997 1 1 133 MET CA   C 29.629  -7.411 -31.836 1.00 . A A . 563 MET CA   1 1 
       13 23998 1 1 133 MET CB   C 29.556  -7.187 -30.295 1.00 . A A . 563 MET CB   1 1 
       13 23999 1 1 133 MET CE   C 30.150  -3.862 -27.788 1.00 . A A . 563 MET CE   1 1 
       13 24000 1 1 133 MET CG   C 29.837  -5.754 -29.831 1.00 . A A . 563 MET CG   1 1 
       13 24001 1 1 133 MET H    H 28.067  -5.992 -31.998 1.00 . A A . 563 MET H    1 1 
       13 24002 1 1 133 MET HA   H 30.601  -7.077 -32.195 1.00 . A A . 563 MET HA   1 1 
       13 24003 1 1 133 MET HB2  H 28.569  -7.464 -29.941 1.00 . A A . 563 MET HB2  1 1 
       13 24004 1 1 133 MET HB3  H 30.284  -7.839 -29.814 1.00 . A A . 563 MET HB3  1 1 
       13 24005 1 1 133 MET HE1  H 30.123  -3.634 -26.733 1.00 . A A . 563 MET HE1  1 1 
       13 24006 1 1 133 MET HE2  H 29.437  -3.239 -28.308 1.00 . A A . 563 MET HE2  1 1 
       13 24007 1 1 133 MET HE3  H 31.143  -3.671 -28.171 1.00 . A A . 563 MET HE3  1 1 
       13 24008 1 1 133 MET HG2  H 30.833  -5.471 -30.151 1.00 . A A . 563 MET HG2  1 1 
       13 24009 1 1 133 MET HG3  H 29.113  -5.087 -30.284 1.00 . A A . 563 MET HG3  1 1 
       13 24010 1 1 133 MET N    N 28.600  -6.610 -32.529 1.00 . A A . 563 MET N    1 1 
       13 24011 1 1 133 MET O    O 28.361  -9.458 -31.990 1.00 . A A . 563 MET O    1 1 
       13 24012 1 1 133 MET SD   S 29.734  -5.589 -28.035 1.00 . A A . 563 MET SD   1 1 
       13 24013 1 1 134 ARG C    C 30.406 -11.842 -31.763 1.00 . A A . 564 ARG C    1 1 
       13 24014 1 1 134 ARG CA   C 30.577 -10.951 -33.009 1.00 . A A . 564 ARG CA   1 1 
       13 24015 1 1 134 ARG CB   C 31.906 -11.271 -33.737 1.00 . A A . 564 ARG CB   1 1 
       13 24016 1 1 134 ARG CD   C 33.423 -10.848 -35.774 1.00 . A A . 564 ARG CD   1 1 
       13 24017 1 1 134 ARG CG   C 32.140 -10.441 -35.028 1.00 . A A . 564 ARG CG   1 1 
       13 24018 1 1 134 ARG CZ   C 35.813 -11.264 -35.128 1.00 . A A . 564 ARG CZ   1 1 
       13 24019 1 1 134 ARG H    H 31.377  -9.009 -32.716 1.00 . A A . 564 ARG H    1 1 
       13 24020 1 1 134 ARG HA   H 29.750 -11.130 -33.687 1.00 . A A . 564 ARG HA   1 1 
       13 24021 1 1 134 ARG HB2  H 32.731 -11.077 -33.055 1.00 . A A . 564 ARG HB2  1 1 
       13 24022 1 1 134 ARG HB3  H 31.914 -12.324 -34.000 1.00 . A A . 564 ARG HB3  1 1 
       13 24023 1 1 134 ARG HD2  H 33.354 -11.895 -36.059 1.00 . A A . 564 ARG HD2  1 1 
       13 24024 1 1 134 ARG HD3  H 33.509 -10.247 -36.672 1.00 . A A . 564 ARG HD3  1 1 
       13 24025 1 1 134 ARG HE   H 34.566  -9.991 -34.227 1.00 . A A . 564 ARG HE   1 1 
       13 24026 1 1 134 ARG HG2  H 31.295 -10.586 -35.693 1.00 . A A . 564 ARG HG2  1 1 
       13 24027 1 1 134 ARG HG3  H 32.205  -9.389 -34.763 1.00 . A A . 564 ARG HG3  1 1 
       13 24028 1 1 134 ARG HH11 H 35.226 -12.404 -36.695 1.00 . A A . 564 ARG HH11 1 1 
       13 24029 1 1 134 ARG HH12 H 36.870 -12.630 -36.200 1.00 . A A . 564 ARG HH12 1 1 
       13 24030 1 1 134 ARG HH21 H 36.707 -10.274 -33.614 1.00 . A A . 564 ARG HH21 1 1 
       13 24031 1 1 134 ARG HH22 H 37.699 -11.424 -34.436 1.00 . A A . 564 ARG HH22 1 1 
       13 24032 1 1 134 ARG N    N 30.549  -9.530 -32.630 1.00 . A A . 564 ARG N    1 1 
       13 24033 1 1 134 ARG NE   N 34.634 -10.647 -34.953 1.00 . A A . 564 ARG NE   1 1 
       13 24034 1 1 134 ARG NH1  N 35.984 -12.171 -36.085 1.00 . A A . 564 ARG NH1  1 1 
       13 24035 1 1 134 ARG NH2  N 36.822 -10.963 -34.334 1.00 . A A . 564 ARG NH2  1 1 
       13 24036 1 1 134 ARG O    O 30.655 -11.390 -30.636 1.00 . A A . 564 ARG O    1 1 
       13 24037 1 1 135 GLU C    C 30.888 -14.345 -30.009 1.00 . A A . 565 GLU C    1 1 
       13 24038 1 1 135 GLU CA   C 29.665 -14.041 -30.893 1.00 . A A . 565 GLU CA   1 1 
       13 24039 1 1 135 GLU CB   C 29.057 -15.342 -31.476 1.00 . A A . 565 GLU CB   1 1 
       13 24040 1 1 135 GLU CD   C 27.083 -16.431 -32.703 1.00 . A A . 565 GLU CD   1 1 
       13 24041 1 1 135 GLU CG   C 27.635 -15.163 -32.036 1.00 . A A . 565 GLU CG   1 1 
       13 24042 1 1 135 GLU H    H 29.896 -13.408 -32.904 1.00 . A A . 565 GLU H    1 1 
       13 24043 1 1 135 GLU HA   H 28.908 -13.560 -30.272 1.00 . A A . 565 GLU HA   1 1 
       13 24044 1 1 135 GLU HB2  H 29.699 -15.700 -32.274 1.00 . A A . 565 GLU HB2  1 1 
       13 24045 1 1 135 GLU HB3  H 29.019 -16.096 -30.696 1.00 . A A . 565 GLU HB3  1 1 
       13 24046 1 1 135 GLU HG2  H 26.984 -14.881 -31.213 1.00 . A A . 565 GLU HG2  1 1 
       13 24047 1 1 135 GLU HG3  H 27.642 -14.353 -32.761 1.00 . A A . 565 GLU HG3  1 1 
       13 24048 1 1 135 GLU N    N 29.986 -13.099 -31.979 1.00 . A A . 565 GLU N    1 1 
       13 24049 1 1 135 GLU O    O 31.754 -15.153 -30.363 1.00 . A A . 565 GLU O    1 1 
       13 24050 1 1 135 GLU OE1  O 27.293 -16.618 -33.914 1.00 . A A . 565 GLU OE1  1 1 
       13 24051 1 1 135 GLU OE2  O 26.438 -17.245 -32.018 1.00 . A A . 565 GLU OE2  1 1 
       13 24052 1 1 136 ASN C    C 31.116 -14.133 -26.524 1.00 . A A . 566 ASN C    1 1 
       13 24053 1 1 136 ASN CA   C 31.918 -13.872 -27.805 1.00 . A A . 566 ASN CA   1 1 
       13 24054 1 1 136 ASN CB   C 32.897 -12.674 -27.645 1.00 . A A . 566 ASN CB   1 1 
       13 24055 1 1 136 ASN CG   C 33.871 -12.537 -28.821 1.00 . A A . 566 ASN CG   1 1 
       13 24056 1 1 136 ASN H    H 30.319 -12.893 -28.766 1.00 . A A . 566 ASN H    1 1 
       13 24057 1 1 136 ASN HA   H 32.488 -14.769 -28.040 1.00 . A A . 566 ASN HA   1 1 
       13 24058 1 1 136 ASN HB2  H 32.326 -11.756 -27.561 1.00 . A A . 566 ASN HB2  1 1 
       13 24059 1 1 136 ASN HB3  H 33.475 -12.806 -26.735 1.00 . A A . 566 ASN HB3  1 1 
       13 24060 1 1 136 ASN HD21 H 32.566 -11.432 -29.831 1.00 . A A . 566 ASN HD21 1 1 
       13 24061 1 1 136 ASN HD22 H 34.061 -11.751 -30.636 1.00 . A A . 566 ASN HD22 1 1 
       13 24062 1 1 136 ASN N    N 30.957 -13.628 -28.883 1.00 . A A . 566 ASN N    1 1 
       13 24063 1 1 136 ASN ND2  N 33.461 -11.833 -29.867 1.00 . A A . 566 ASN ND2  1 1 
       13 24064 1 1 136 ASN O    O 30.923 -13.237 -25.692 1.00 . A A . 566 ASN O    1 1 
       13 24065 1 1 136 ASN OD1  O 34.978 -13.070 -28.794 1.00 . A A . 566 ASN OD1  1 1 
       13 24066 1 1 137 GLU C    C 30.500 -15.619 -23.975 1.00 . A A . 567 GLU C    1 1 
       13 24067 1 1 137 GLU CA   C 29.765 -15.868 -25.311 1.00 . A A . 567 GLU CA   1 1 
       13 24068 1 1 137 GLU CB   C 29.469 -17.386 -25.510 1.00 . A A . 567 GLU CB   1 1 
       13 24069 1 1 137 GLU CD   C 28.351 -19.535 -24.644 1.00 . A A . 567 GLU CD   1 1 
       13 24070 1 1 137 GLU CG   C 28.681 -18.053 -24.365 1.00 . A A . 567 GLU CG   1 1 
       13 24071 1 1 137 GLU H    H 30.617 -15.933 -27.257 1.00 . A A . 567 GLU H    1 1 
       13 24072 1 1 137 GLU HA   H 28.822 -15.326 -25.300 1.00 . A A . 567 GLU HA   1 1 
       13 24073 1 1 137 GLU HB2  H 28.894 -17.507 -26.425 1.00 . A A . 567 GLU HB2  1 1 
       13 24074 1 1 137 GLU HB3  H 30.412 -17.912 -25.627 1.00 . A A . 567 GLU HB3  1 1 
       13 24075 1 1 137 GLU HG2  H 29.266 -17.987 -23.452 1.00 . A A . 567 GLU HG2  1 1 
       13 24076 1 1 137 GLU HG3  H 27.755 -17.505 -24.223 1.00 . A A . 567 GLU HG3  1 1 
       13 24077 1 1 137 GLU N    N 30.541 -15.357 -26.466 1.00 . A A . 567 GLU N    1 1 
       13 24078 1 1 137 GLU O    O 29.956 -14.948 -23.088 1.00 . A A . 567 GLU O    1 1 
       13 24079 1 1 137 GLU OE1  O 29.223 -20.404 -24.423 1.00 . A A . 567 GLU OE1  1 1 
       13 24080 1 1 137 GLU OE2  O 27.227 -19.838 -25.103 1.00 . A A . 567 GLU OE2  1 1 
       13 24081 1 1 138 ASN C    C 31.942 -16.477 -21.414 1.00 . A A . 568 ASN C    1 1 
       13 24082 1 1 138 ASN CA   C 32.635 -15.978 -22.707 1.00 . A A . 568 ASN CA   1 1 
       13 24083 1 1 138 ASN CB   C 33.125 -14.490 -22.587 1.00 . A A . 568 ASN CB   1 1 
       13 24084 1 1 138 ASN CG   C 34.215 -14.224 -21.520 1.00 . A A . 568 ASN CG   1 1 
       13 24085 1 1 138 ASN H    H 32.076 -16.667 -24.639 1.00 . A A . 568 ASN H    1 1 
       13 24086 1 1 138 ASN HA   H 33.499 -16.606 -22.892 1.00 . A A . 568 ASN HA   1 1 
       13 24087 1 1 138 ASN HB2  H 33.518 -14.187 -23.546 1.00 . A A . 568 ASN HB2  1 1 
       13 24088 1 1 138 ASN HB3  H 32.270 -13.859 -22.355 1.00 . A A . 568 ASN HB3  1 1 
       13 24089 1 1 138 ASN HD21 H 34.925 -12.710 -22.597 1.00 . A A . 568 ASN HD21 1 1 
       13 24090 1 1 138 ASN HD22 H 35.751 -13.028 -21.115 1.00 . A A . 568 ASN HD22 1 1 
       13 24091 1 1 138 ASN N    N 31.742 -16.144 -23.879 1.00 . A A . 568 ASN N    1 1 
       13 24092 1 1 138 ASN ND2  N 35.048 -13.219 -21.767 1.00 . A A . 568 ASN ND2  1 1 
       13 24093 1 1 138 ASN O    O 31.328 -15.693 -20.679 1.00 . A A . 568 ASN O    1 1 
       13 24094 1 1 138 ASN OD1  O 34.305 -14.890 -20.488 1.00 . A A . 568 ASN OD1  1 1 
       13 24095 1 1 139 GLY C    C 31.839 -19.847 -19.799 1.00 . A A . 569 GLY C    1 1 
       13 24096 1 1 139 GLY CA   C 31.386 -18.401 -20.005 1.00 . A A . 569 GLY CA   1 1 
       13 24097 1 1 139 GLY H    H 32.481 -18.370 -21.812 1.00 . A A . 569 GLY H    1 1 
       13 24098 1 1 139 GLY HA2  H 31.644 -17.815 -19.129 1.00 . A A . 569 GLY HA2  1 1 
       13 24099 1 1 139 GLY HA3  H 30.310 -18.377 -20.129 1.00 . A A . 569 GLY HA3  1 1 
       13 24100 1 1 139 GLY N    N 32.007 -17.798 -21.179 1.00 . A A . 569 GLY N    1 1 
       13 24101 1 1 139 GLY O    O 31.177 -20.769 -20.315 1.00 . A A . 569 GLY O    1 1 
       13 24102 1 1 139 GLY OXT  O 32.871 -20.072 -19.136 1.00 . A A . 569 GLY OXT  1 1 
       14 24103 1 1  19 SER C    C  3.460   3.211  -3.629 1.00 . A A . 449 SER C    1 1 
       14 24104 1 1  19 SER CA   C  2.103   2.700  -3.116 1.00 . A A . 449 SER CA   1 1 
       14 24105 1 1  19 SER CB   C  1.688   1.393  -3.820 1.00 . A A . 449 SER CB   1 1 
       14 24106 1 1  19 SER H    H  0.139   3.368  -2.984 1.00 . A A . 449 SER H    1 1 
       14 24107 1 1  19 SER HA   H  2.185   2.514  -2.048 1.00 . A A . 449 SER HA   1 1 
       14 24108 1 1  19 SER HB2  H  1.593   1.559  -4.885 1.00 . A A . 449 SER HB2  1 1 
       14 24109 1 1  19 SER HB3  H  2.432   0.622  -3.642 1.00 . A A . 449 SER HB3  1 1 
       14 24110 1 1  19 SER HG   H -0.201   0.901  -4.044 1.00 . A A . 449 SER HG   1 1 
       14 24111 1 1  19 SER N    N  1.056   3.720  -3.320 1.00 . A A . 449 SER N    1 1 
       14 24112 1 1  19 SER O    O  3.554   4.331  -4.154 1.00 . A A . 449 SER O    1 1 
       14 24113 1 1  19 SER OG   O  0.439   0.938  -3.321 1.00 . A A . 449 SER OG   1 1 
       14 24114 1 1  20 ALA C    C  5.956   2.791  -5.421 1.00 . A A . 450 ALA C    1 1 
       14 24115 1 1  20 ALA CA   C  5.880   2.686  -3.882 1.00 . A A . 450 ALA CA   1 1 
       14 24116 1 1  20 ALA CB   C  6.847   1.619  -3.326 1.00 . A A . 450 ALA CB   1 1 
       14 24117 1 1  20 ALA H    H  4.336   1.516  -3.019 1.00 . A A . 450 ALA H    1 1 
       14 24118 1 1  20 ALA HA   H  6.155   3.646  -3.450 1.00 . A A . 450 ALA HA   1 1 
       14 24119 1 1  20 ALA HB1  H  6.754   1.561  -2.247 1.00 . A A . 450 ALA HB1  1 1 
       14 24120 1 1  20 ALA HB2  H  7.865   1.879  -3.579 1.00 . A A . 450 ALA HB2  1 1 
       14 24121 1 1  20 ALA HB3  H  6.611   0.652  -3.755 1.00 . A A . 450 ALA HB3  1 1 
       14 24122 1 1  20 ALA N    N  4.504   2.378  -3.454 1.00 . A A . 450 ALA N    1 1 
       14 24123 1 1  20 ALA O    O  6.201   1.799  -6.117 1.00 . A A . 450 ALA O    1 1 
       14 24124 1 1  21 SER C    C  6.947   4.360  -8.064 1.00 . A A . 451 SER C    1 1 
       14 24125 1 1  21 SER CA   C  5.576   4.312  -7.357 1.00 . A A . 451 SER CA   1 1 
       14 24126 1 1  21 SER CB   C  4.813   5.649  -7.527 1.00 . A A . 451 SER CB   1 1 
       14 24127 1 1  21 SER H    H  5.667   4.768  -5.294 1.00 . A A . 451 SER H    1 1 
       14 24128 1 1  21 SER HA   H  4.979   3.519  -7.805 1.00 . A A . 451 SER HA   1 1 
       14 24129 1 1  21 SER HB2  H  5.392   6.452  -7.090 1.00 . A A . 451 SER HB2  1 1 
       14 24130 1 1  21 SER HB3  H  4.661   5.851  -8.581 1.00 . A A . 451 SER HB3  1 1 
       14 24131 1 1  21 SER HG   H  3.656   5.530  -5.930 1.00 . A A . 451 SER HG   1 1 
       14 24132 1 1  21 SER N    N  5.725   4.019  -5.924 1.00 . A A . 451 SER N    1 1 
       14 24133 1 1  21 SER O    O  7.534   5.434  -8.260 1.00 . A A . 451 SER O    1 1 
       14 24134 1 1  21 SER OG   O  3.537   5.610  -6.888 1.00 . A A . 451 SER OG   1 1 
       14 24135 1 1  22 GLY C    C  9.937   3.315  -8.208 1.00 . A A . 452 GLY C    1 1 
       14 24136 1 1  22 GLY CA   C  8.735   3.020  -9.097 1.00 . A A . 452 GLY CA   1 1 
       14 24137 1 1  22 GLY H    H  6.971   2.364  -8.132 1.00 . A A . 452 GLY H    1 1 
       14 24138 1 1  22 GLY HA2  H  8.808   2.001  -9.454 1.00 . A A . 452 GLY HA2  1 1 
       14 24139 1 1  22 GLY HA3  H  8.749   3.685  -9.956 1.00 . A A . 452 GLY HA3  1 1 
       14 24140 1 1  22 GLY N    N  7.463   3.167  -8.393 1.00 . A A . 452 GLY N    1 1 
       14 24141 1 1  22 GLY O    O 10.990   3.738  -8.709 1.00 . A A . 452 GLY O    1 1 
       14 24142 1 1  23 SER C    C 12.074   2.458  -6.228 1.00 . A A . 453 SER C    1 1 
       14 24143 1 1  23 SER CA   C 10.836   3.295  -5.876 1.00 . A A . 453 SER CA   1 1 
       14 24144 1 1  23 SER CB   C 10.310   2.960  -4.464 1.00 . A A . 453 SER CB   1 1 
       14 24145 1 1  23 SER H    H  8.891   2.791  -6.566 1.00 . A A . 453 SER H    1 1 
       14 24146 1 1  23 SER HA   H 11.109   4.348  -5.905 1.00 . A A . 453 SER HA   1 1 
       14 24147 1 1  23 SER HB2  H  9.983   1.927  -4.425 1.00 . A A . 453 SER HB2  1 1 
       14 24148 1 1  23 SER HB3  H 11.095   3.117  -3.731 1.00 . A A . 453 SER HB3  1 1 
       14 24149 1 1  23 SER HG   H  9.445   4.718  -4.317 1.00 . A A . 453 SER HG   1 1 
       14 24150 1 1  23 SER N    N  9.768   3.091  -6.879 1.00 . A A . 453 SER N    1 1 
       14 24151 1 1  23 SER O    O 13.195   2.973  -6.254 1.00 . A A . 453 SER O    1 1 
       14 24152 1 1  23 SER OG   O  9.212   3.799  -4.135 1.00 . A A . 453 SER OG   1 1 
       14 24153 1 1  24 VAL C    C 12.575   0.390  -8.692 1.00 . A A . 454 VAL C    1 1 
       14 24154 1 1  24 VAL CA   C 12.848   0.325  -7.177 1.00 . A A . 454 VAL CA   1 1 
       14 24155 1 1  24 VAL CB   C 12.815  -1.170  -6.676 1.00 . A A . 454 VAL CB   1 1 
       14 24156 1 1  24 VAL CG1  C 14.029  -1.969  -7.213 1.00 . A A . 454 VAL CG1  1 1 
       14 24157 1 1  24 VAL CG2  C 12.727  -1.253  -5.135 1.00 . A A . 454 VAL CG2  1 1 
       14 24158 1 1  24 VAL H    H 10.979   0.782  -6.308 1.00 . A A . 454 VAL H    1 1 
       14 24159 1 1  24 VAL HA   H 13.838   0.737  -6.975 1.00 . A A . 454 VAL HA   1 1 
       14 24160 1 1  24 VAL HB   H 11.916  -1.633  -7.081 1.00 . A A . 454 VAL HB   1 1 
       14 24161 1 1  24 VAL HG11 H 14.031  -1.949  -8.296 1.00 . A A . 454 VAL HG11 1 1 
       14 24162 1 1  24 VAL HG12 H 13.969  -3.000  -6.881 1.00 . A A . 454 VAL HG12 1 1 
       14 24163 1 1  24 VAL HG13 H 14.949  -1.530  -6.847 1.00 . A A . 454 VAL HG13 1 1 
       14 24164 1 1  24 VAL HG21 H 13.586  -0.767  -4.687 1.00 . A A . 454 VAL HG21 1 1 
       14 24165 1 1  24 VAL HG22 H 12.699  -2.289  -4.826 1.00 . A A . 454 VAL HG22 1 1 
       14 24166 1 1  24 VAL HG23 H 11.821  -0.763  -4.796 1.00 . A A . 454 VAL HG23 1 1 
       14 24167 1 1  24 VAL N    N 11.848   1.169  -6.521 1.00 . A A . 454 VAL N    1 1 
       14 24168 1 1  24 VAL O    O 11.546  -0.108  -9.164 1.00 . A A . 454 VAL O    1 1 
       14 24169 1 1  25 SER C    C 14.170   0.017 -11.524 1.00 . A A . 455 SER C    1 1 
       14 24170 1 1  25 SER CA   C 13.384   1.178 -10.887 1.00 . A A . 455 SER CA   1 1 
       14 24171 1 1  25 SER CB   C 13.970   2.536 -11.341 1.00 . A A . 455 SER CB   1 1 
       14 24172 1 1  25 SER H    H 14.168   1.560  -8.962 1.00 . A A . 455 SER H    1 1 
       14 24173 1 1  25 SER HA   H 12.345   1.117 -11.196 1.00 . A A . 455 SER HA   1 1 
       14 24174 1 1  25 SER HB2  H 13.918   2.616 -12.419 1.00 . A A . 455 SER HB2  1 1 
       14 24175 1 1  25 SER HB3  H 13.400   3.342 -10.900 1.00 . A A . 455 SER HB3  1 1 
       14 24176 1 1  25 SER HG   H 15.902   2.526 -11.705 1.00 . A A . 455 SER HG   1 1 
       14 24177 1 1  25 SER N    N 13.449   1.085  -9.422 1.00 . A A . 455 SER N    1 1 
       14 24178 1 1  25 SER O    O 15.009  -0.610 -10.864 1.00 . A A . 455 SER O    1 1 
       14 24179 1 1  25 SER OG   O 15.329   2.678 -10.945 1.00 . A A . 455 SER OG   1 1 
       14 24180 1 1  26 ILE C    C 15.920  -0.461 -14.130 1.00 . A A . 456 ILE C    1 1 
       14 24181 1 1  26 ILE CA   C 14.681  -1.211 -13.600 1.00 . A A . 456 ILE CA   1 1 
       14 24182 1 1  26 ILE CB   C 13.853  -1.843 -14.775 1.00 . A A . 456 ILE CB   1 1 
       14 24183 1 1  26 ILE CD1  C 11.594  -3.024 -15.302 1.00 . A A . 456 ILE CD1  1 1 
       14 24184 1 1  26 ILE CG1  C 12.518  -2.449 -14.241 1.00 . A A . 456 ILE CG1  1 1 
       14 24185 1 1  26 ILE CG2  C 14.681  -2.917 -15.511 1.00 . A A . 456 ILE CG2  1 1 
       14 24186 1 1  26 ILE H    H 13.112   0.164 -13.223 1.00 . A A . 456 ILE H    1 1 
       14 24187 1 1  26 ILE HA   H 15.014  -2.017 -12.940 1.00 . A A . 456 ILE HA   1 1 
       14 24188 1 1  26 ILE HB   H 13.622  -1.054 -15.481 1.00 . A A . 456 ILE HB   1 1 
       14 24189 1 1  26 ILE HD11 H 12.081  -3.846 -15.811 1.00 . A A . 456 ILE HD11 1 1 
       14 24190 1 1  26 ILE HD12 H 11.337  -2.258 -16.023 1.00 . A A . 456 ILE HD12 1 1 
       14 24191 1 1  26 ILE HD13 H 10.691  -3.385 -14.831 1.00 . A A . 456 ILE HD13 1 1 
       14 24192 1 1  26 ILE HG12 H 12.739  -3.246 -13.545 1.00 . A A . 456 ILE HG12 1 1 
       14 24193 1 1  26 ILE HG13 H 11.971  -1.676 -13.719 1.00 . A A . 456 ILE HG13 1 1 
       14 24194 1 1  26 ILE HG21 H 14.102  -3.324 -16.333 1.00 . A A . 456 ILE HG21 1 1 
       14 24195 1 1  26 ILE HG22 H 14.941  -3.719 -14.831 1.00 . A A . 456 ILE HG22 1 1 
       14 24196 1 1  26 ILE HG23 H 15.590  -2.477 -15.905 1.00 . A A . 456 ILE HG23 1 1 
       14 24197 1 1  26 ILE N    N 13.882  -0.272 -12.803 1.00 . A A . 456 ILE N    1 1 
       14 24198 1 1  26 ILE O    O 15.852   0.248 -15.147 1.00 . A A . 456 ILE O    1 1 
       14 24199 1 1  27 GLU C    C 18.955  -0.228 -14.919 1.00 . A A . 457 GLU C    1 1 
       14 24200 1 1  27 GLU CA   C 18.270   0.148 -13.594 1.00 . A A . 457 GLU CA   1 1 
       14 24201 1 1  27 GLU CB   C 19.211  -0.083 -12.375 1.00 . A A . 457 GLU CB   1 1 
       14 24202 1 1  27 GLU CD   C 20.605   2.051 -12.817 1.00 . A A . 457 GLU CD   1 1 
       14 24203 1 1  27 GLU CG   C 20.616   0.548 -12.486 1.00 . A A . 457 GLU CG   1 1 
       14 24204 1 1  27 GLU H    H 17.018  -1.294 -12.691 1.00 . A A . 457 GLU H    1 1 
       14 24205 1 1  27 GLU HA   H 18.003   1.205 -13.623 1.00 . A A . 457 GLU HA   1 1 
       14 24206 1 1  27 GLU HB2  H 18.733   0.321 -11.487 1.00 . A A . 457 GLU HB2  1 1 
       14 24207 1 1  27 GLU HB3  H 19.338  -1.151 -12.232 1.00 . A A . 457 GLU HB3  1 1 
       14 24208 1 1  27 GLU HG2  H 21.136   0.413 -11.539 1.00 . A A . 457 GLU HG2  1 1 
       14 24209 1 1  27 GLU HG3  H 21.167   0.019 -13.257 1.00 . A A . 457 GLU HG3  1 1 
       14 24210 1 1  27 GLU N    N 17.029  -0.616 -13.393 1.00 . A A . 457 GLU N    1 1 
       14 24211 1 1  27 GLU O    O 19.231   0.642 -15.755 1.00 . A A . 457 GLU O    1 1 
       14 24212 1 1  27 GLU OE1  O 20.082   2.852 -12.012 1.00 . A A . 457 GLU OE1  1 1 
       14 24213 1 1  27 GLU OE2  O 21.104   2.441 -13.896 1.00 . A A . 457 GLU OE2  1 1 
       14 24214 1 1  28 GLU C    C 19.240  -3.445 -16.615 1.00 . A A . 458 GLU C    1 1 
       14 24215 1 1  28 GLU CA   C 19.871  -2.082 -16.304 1.00 . A A . 458 GLU CA   1 1 
       14 24216 1 1  28 GLU CB   C 21.415  -2.254 -16.117 1.00 . A A . 458 GLU CB   1 1 
       14 24217 1 1  28 GLU CD   C 23.653  -1.228 -15.404 1.00 . A A . 458 GLU CD   1 1 
       14 24218 1 1  28 GLU CG   C 22.159  -0.996 -15.635 1.00 . A A . 458 GLU CG   1 1 
       14 24219 1 1  28 GLU H    H 19.008  -2.150 -14.369 1.00 . A A . 458 GLU H    1 1 
       14 24220 1 1  28 GLU HA   H 19.680  -1.408 -17.137 1.00 . A A . 458 GLU HA   1 1 
       14 24221 1 1  28 GLU HB2  H 21.598  -3.043 -15.395 1.00 . A A . 458 GLU HB2  1 1 
       14 24222 1 1  28 GLU HB3  H 21.848  -2.559 -17.071 1.00 . A A . 458 GLU HB3  1 1 
       14 24223 1 1  28 GLU HG2  H 22.033  -0.208 -16.372 1.00 . A A . 458 GLU HG2  1 1 
       14 24224 1 1  28 GLU HG3  H 21.705  -0.669 -14.700 1.00 . A A . 458 GLU HG3  1 1 
       14 24225 1 1  28 GLU N    N 19.240  -1.529 -15.089 1.00 . A A . 458 GLU N    1 1 
       14 24226 1 1  28 GLU O    O 18.710  -4.112 -15.720 1.00 . A A . 458 GLU O    1 1 
       14 24227 1 1  28 GLU OE1  O 24.443  -1.141 -16.375 1.00 . A A . 458 GLU OE1  1 1 
       14 24228 1 1  28 GLU OE2  O 24.055  -1.490 -14.251 1.00 . A A . 458 GLU OE2  1 1 
       14 24229 1 1  29 ILE C    C 19.978  -5.626 -19.357 1.00 . A A . 459 ILE C    1 1 
       14 24230 1 1  29 ILE CA   C 18.926  -5.197 -18.334 1.00 . A A . 459 ILE CA   1 1 
       14 24231 1 1  29 ILE CB   C 17.496  -5.294 -18.999 1.00 . A A . 459 ILE CB   1 1 
       14 24232 1 1  29 ILE CD1  C 15.005  -4.640 -18.712 1.00 . A A . 459 ILE CD1  1 1 
       14 24233 1 1  29 ILE CG1  C 16.387  -4.703 -18.083 1.00 . A A . 459 ILE CG1  1 1 
       14 24234 1 1  29 ILE CG2  C 17.150  -6.761 -19.382 1.00 . A A . 459 ILE CG2  1 1 
       14 24235 1 1  29 ILE H    H 19.543  -3.178 -18.569 1.00 . A A . 459 ILE H    1 1 
       14 24236 1 1  29 ILE HA   H 18.961  -5.869 -17.474 1.00 . A A . 459 ILE HA   1 1 
       14 24237 1 1  29 ILE HB   H 17.524  -4.717 -19.919 1.00 . A A . 459 ILE HB   1 1 
       14 24238 1 1  29 ILE HD11 H 14.695  -5.629 -19.019 1.00 . A A . 459 ILE HD11 1 1 
       14 24239 1 1  29 ILE HD12 H 15.024  -3.985 -19.573 1.00 . A A . 459 ILE HD12 1 1 
       14 24240 1 1  29 ILE HD13 H 14.303  -4.253 -17.989 1.00 . A A . 459 ILE HD13 1 1 
       14 24241 1 1  29 ILE HG12 H 16.307  -5.302 -17.188 1.00 . A A . 459 ILE HG12 1 1 
       14 24242 1 1  29 ILE HG13 H 16.662  -3.689 -17.801 1.00 . A A . 459 ILE HG13 1 1 
       14 24243 1 1  29 ILE HG21 H 17.133  -7.377 -18.494 1.00 . A A . 459 ILE HG21 1 1 
       14 24244 1 1  29 ILE HG22 H 17.897  -7.148 -20.068 1.00 . A A . 459 ILE HG22 1 1 
       14 24245 1 1  29 ILE HG23 H 16.180  -6.799 -19.864 1.00 . A A . 459 ILE HG23 1 1 
       14 24246 1 1  29 ILE N    N 19.271  -3.834 -17.891 1.00 . A A . 459 ILE N    1 1 
       14 24247 1 1  29 ILE O    O 20.346  -4.837 -20.234 1.00 . A A . 459 ILE O    1 1 
       14 24248 1 1  30 ASP C    C 20.693  -7.649 -21.552 1.00 . A A . 460 ASP C    1 1 
       14 24249 1 1  30 ASP CA   C 21.399  -7.443 -20.200 1.00 . A A . 460 ASP CA   1 1 
       14 24250 1 1  30 ASP CB   C 21.954  -8.773 -19.662 1.00 . A A . 460 ASP CB   1 1 
       14 24251 1 1  30 ASP CG   C 22.988  -9.407 -20.607 1.00 . A A . 460 ASP CG   1 1 
       14 24252 1 1  30 ASP H    H 20.191  -7.402 -18.459 1.00 . A A . 460 ASP H    1 1 
       14 24253 1 1  30 ASP HA   H 22.220  -6.743 -20.334 1.00 . A A . 460 ASP HA   1 1 
       14 24254 1 1  30 ASP HB2  H 22.431  -8.593 -18.705 1.00 . A A . 460 ASP HB2  1 1 
       14 24255 1 1  30 ASP HB3  H 21.134  -9.469 -19.506 1.00 . A A . 460 ASP HB3  1 1 
       14 24256 1 1  30 ASP N    N 20.468  -6.860 -19.228 1.00 . A A . 460 ASP N    1 1 
       14 24257 1 1  30 ASP O    O 19.512  -8.025 -21.580 1.00 . A A . 460 ASP O    1 1 
       14 24258 1 1  30 ASP OD1  O 24.123  -8.897 -20.699 1.00 . A A . 460 ASP OD1  1 1 
       14 24259 1 1  30 ASP OD2  O 22.668 -10.413 -21.245 1.00 . A A . 460 ASP OD2  1 1 
       14 24260 1 1  31 LEU C    C 20.451  -8.946 -24.344 1.00 . A A . 461 LEU C    1 1 
       14 24261 1 1  31 LEU CA   C 20.878  -7.496 -24.031 1.00 . A A . 461 LEU CA   1 1 
       14 24262 1 1  31 LEU CB   C 21.877  -6.968 -25.114 1.00 . A A . 461 LEU CB   1 1 
       14 24263 1 1  31 LEU CD1  C 23.843  -7.361 -26.720 1.00 . A A . 461 LEU CD1  1 1 
       14 24264 1 1  31 LEU CD2  C 24.182  -7.775 -24.241 1.00 . A A . 461 LEU CD2  1 1 
       14 24265 1 1  31 LEU CG   C 23.170  -7.816 -25.407 1.00 . A A . 461 LEU CG   1 1 
       14 24266 1 1  31 LEU H    H 22.355  -7.120 -22.547 1.00 . A A . 461 LEU H    1 1 
       14 24267 1 1  31 LEU HA   H 19.986  -6.869 -24.060 1.00 . A A . 461 LEU HA   1 1 
       14 24268 1 1  31 LEU HB2  H 21.325  -6.873 -26.049 1.00 . A A . 461 LEU HB2  1 1 
       14 24269 1 1  31 LEU HB3  H 22.190  -5.969 -24.821 1.00 . A A . 461 LEU HB3  1 1 
       14 24270 1 1  31 LEU HD11 H 23.143  -7.467 -27.538 1.00 . A A . 461 LEU HD11 1 1 
       14 24271 1 1  31 LEU HD12 H 24.709  -7.977 -26.915 1.00 . A A . 461 LEU HD12 1 1 
       14 24272 1 1  31 LEU HD13 H 24.150  -6.323 -26.641 1.00 . A A . 461 LEU HD13 1 1 
       14 24273 1 1  31 LEU HD21 H 25.037  -8.392 -24.480 1.00 . A A . 461 LEU HD21 1 1 
       14 24274 1 1  31 LEU HD22 H 23.716  -8.155 -23.340 1.00 . A A . 461 LEU HD22 1 1 
       14 24275 1 1  31 LEU HD23 H 24.511  -6.755 -24.071 1.00 . A A . 461 LEU HD23 1 1 
       14 24276 1 1  31 LEU HG   H 22.877  -8.853 -25.545 1.00 . A A . 461 LEU HG   1 1 
       14 24277 1 1  31 LEU N    N 21.424  -7.391 -22.660 1.00 . A A . 461 LEU N    1 1 
       14 24278 1 1  31 LEU O    O 19.408  -9.164 -24.962 1.00 . A A . 461 LEU O    1 1 
       14 24279 1 1  32 GLU C    C 19.814 -11.757 -23.082 1.00 . A A . 462 GLU C    1 1 
       14 24280 1 1  32 GLU CA   C 20.938 -11.363 -24.057 1.00 . A A . 462 GLU CA   1 1 
       14 24281 1 1  32 GLU CB   C 22.192 -12.250 -23.800 1.00 . A A . 462 GLU CB   1 1 
       14 24282 1 1  32 GLU CD   C 24.689 -12.687 -24.177 1.00 . A A . 462 GLU CD   1 1 
       14 24283 1 1  32 GLU CG   C 23.467 -11.815 -24.546 1.00 . A A . 462 GLU CG   1 1 
       14 24284 1 1  32 GLU H    H 22.072  -9.685 -23.405 1.00 . A A . 462 GLU H    1 1 
       14 24285 1 1  32 GLU HA   H 20.594 -11.517 -25.078 1.00 . A A . 462 GLU HA   1 1 
       14 24286 1 1  32 GLU HB2  H 22.414 -12.245 -22.735 1.00 . A A . 462 GLU HB2  1 1 
       14 24287 1 1  32 GLU HB3  H 21.961 -13.272 -24.094 1.00 . A A . 462 GLU HB3  1 1 
       14 24288 1 1  32 GLU HG2  H 23.284 -11.884 -25.614 1.00 . A A . 462 GLU HG2  1 1 
       14 24289 1 1  32 GLU HG3  H 23.686 -10.776 -24.300 1.00 . A A . 462 GLU HG3  1 1 
       14 24290 1 1  32 GLU N    N 21.253  -9.932 -23.884 1.00 . A A . 462 GLU N    1 1 
       14 24291 1 1  32 GLU O    O 18.935 -12.557 -23.418 1.00 . A A . 462 GLU O    1 1 
       14 24292 1 1  32 GLU OE1  O 25.356 -12.417 -23.145 1.00 . A A . 462 GLU OE1  1 1 
       14 24293 1 1  32 GLU OE2  O 24.972 -13.670 -24.898 1.00 . A A . 462 GLU OE2  1 1 
       14 24294 1 1  33 GLY C    C 19.357 -12.363 -19.815 1.00 . A A . 463 GLY C    1 1 
       14 24295 1 1  33 GLY CA   C 18.863 -11.359 -20.839 1.00 . A A . 463 GLY CA   1 1 
       14 24296 1 1  33 GLY H    H 20.522 -10.431 -21.767 1.00 . A A . 463 GLY H    1 1 
       14 24297 1 1  33 GLY HA2  H 18.673 -10.425 -20.336 1.00 . A A . 463 GLY HA2  1 1 
       14 24298 1 1  33 GLY HA3  H 17.929 -11.716 -21.266 1.00 . A A . 463 GLY HA3  1 1 
       14 24299 1 1  33 GLY N    N 19.827 -11.108 -21.907 1.00 . A A . 463 GLY N    1 1 
       14 24300 1 1  33 GLY O    O 18.558 -13.115 -19.242 1.00 . A A . 463 GLY O    1 1 
       14 24301 1 1  34 LYS C    C 21.241 -12.751 -17.185 1.00 . A A . 464 LYS C    1 1 
       14 24302 1 1  34 LYS CA   C 21.334 -13.290 -18.628 1.00 . A A . 464 LYS CA   1 1 
       14 24303 1 1  34 LYS CB   C 22.813 -13.518 -19.047 1.00 . A A . 464 LYS CB   1 1 
       14 24304 1 1  34 LYS CD   C 25.055 -12.335 -19.606 1.00 . A A . 464 LYS CD   1 1 
       14 24305 1 1  34 LYS CE   C 25.839 -13.652 -19.606 1.00 . A A . 464 LYS CE   1 1 
       14 24306 1 1  34 LYS CG   C 23.792 -12.359 -18.709 1.00 . A A . 464 LYS CG   1 1 
       14 24307 1 1  34 LYS H    H 21.243 -11.700 -20.028 1.00 . A A . 464 LYS H    1 1 
       14 24308 1 1  34 LYS HA   H 20.806 -14.241 -18.678 1.00 . A A . 464 LYS HA   1 1 
       14 24309 1 1  34 LYS HB2  H 23.178 -14.418 -18.558 1.00 . A A . 464 LYS HB2  1 1 
       14 24310 1 1  34 LYS HB3  H 22.837 -13.686 -20.120 1.00 . A A . 464 LYS HB3  1 1 
       14 24311 1 1  34 LYS HD2  H 24.755 -12.114 -20.626 1.00 . A A . 464 LYS HD2  1 1 
       14 24312 1 1  34 LYS HD3  H 25.710 -11.538 -19.259 1.00 . A A . 464 LYS HD3  1 1 
       14 24313 1 1  34 LYS HE2  H 26.248 -13.824 -18.619 1.00 . A A . 464 LYS HE2  1 1 
       14 24314 1 1  34 LYS HE3  H 25.178 -14.469 -19.866 1.00 . A A . 464 LYS HE3  1 1 
       14 24315 1 1  34 LYS HG2  H 23.270 -11.416 -18.834 1.00 . A A . 464 LYS HG2  1 1 
       14 24316 1 1  34 LYS HG3  H 24.097 -12.451 -17.669 1.00 . A A . 464 LYS HG3  1 1 
       14 24317 1 1  34 LYS HZ1  H 26.602 -13.369 -21.527 1.00 . A A . 464 LYS HZ1  1 1 
       14 24318 1 1  34 LYS HZ2  H 27.414 -14.550 -20.630 1.00 . A A . 464 LYS HZ2  1 1 
       14 24319 1 1  34 LYS HZ3  H 27.664 -12.918 -20.288 1.00 . A A . 464 LYS HZ3  1 1 
       14 24320 1 1  34 LYS N    N 20.683 -12.358 -19.570 1.00 . A A . 464 LYS N    1 1 
       14 24321 1 1  34 LYS NZ   N 26.957 -13.620 -20.579 1.00 . A A . 464 LYS NZ   1 1 
       14 24322 1 1  34 LYS O    O 21.477 -13.495 -16.226 1.00 . A A . 464 LYS O    1 1 
       14 24323 1 1  35 PHE C    C 19.811  -9.530 -15.926 1.00 . A A . 465 PHE C    1 1 
       14 24324 1 1  35 PHE CA   C 20.675 -10.796 -15.757 1.00 . A A . 465 PHE CA   1 1 
       14 24325 1 1  35 PHE CB   C 22.011 -10.475 -15.024 1.00 . A A . 465 PHE CB   1 1 
       14 24326 1 1  35 PHE CD1  C 23.721  -9.367 -16.554 1.00 . A A . 465 PHE CD1  1 1 
       14 24327 1 1  35 PHE CD2  C 22.616  -8.000 -14.936 1.00 . A A . 465 PHE CD2  1 1 
       14 24328 1 1  35 PHE CE1  C 24.427  -8.263 -16.998 1.00 . A A . 465 PHE CE1  1 1 
       14 24329 1 1  35 PHE CE2  C 23.324  -6.899 -15.381 1.00 . A A . 465 PHE CE2  1 1 
       14 24330 1 1  35 PHE CG   C 22.796  -9.258 -15.521 1.00 . A A . 465 PHE CG   1 1 
       14 24331 1 1  35 PHE CZ   C 24.232  -7.033 -16.409 1.00 . A A . 465 PHE CZ   1 1 
       14 24332 1 1  35 PHE H    H 20.817 -10.908 -17.869 1.00 . A A . 465 PHE H    1 1 
       14 24333 1 1  35 PHE HA   H 20.106 -11.494 -15.147 1.00 . A A . 465 PHE HA   1 1 
       14 24334 1 1  35 PHE HB2  H 21.804 -10.326 -13.970 1.00 . A A . 465 PHE HB2  1 1 
       14 24335 1 1  35 PHE HB3  H 22.660 -11.343 -15.120 1.00 . A A . 465 PHE HB3  1 1 
       14 24336 1 1  35 PHE HD1  H 23.883 -10.329 -17.022 1.00 . A A . 465 PHE HD1  1 1 
       14 24337 1 1  35 PHE HD2  H 21.906  -7.888 -14.124 1.00 . A A . 465 PHE HD2  1 1 
       14 24338 1 1  35 PHE HE1  H 25.139  -8.364 -17.810 1.00 . A A . 465 PHE HE1  1 1 
       14 24339 1 1  35 PHE HE2  H 23.170  -5.932 -14.917 1.00 . A A . 465 PHE HE2  1 1 
       14 24340 1 1  35 PHE HZ   H 24.786  -6.173 -16.757 1.00 . A A . 465 PHE HZ   1 1 
       14 24341 1 1  35 PHE N    N 20.910 -11.445 -17.057 1.00 . A A . 465 PHE N    1 1 
       14 24342 1 1  35 PHE O    O 19.694  -8.976 -17.027 1.00 . A A . 465 PHE O    1 1 
       14 24343 1 1  36 VAL C    C 18.885  -7.096 -13.428 1.00 . A A . 466 VAL C    1 1 
       14 24344 1 1  36 VAL CA   C 18.440  -7.835 -14.702 1.00 . A A . 466 VAL CA   1 1 
       14 24345 1 1  36 VAL CB   C 16.876  -8.068 -14.660 1.00 . A A . 466 VAL CB   1 1 
       14 24346 1 1  36 VAL CG1  C 16.102  -6.730 -14.481 1.00 . A A . 466 VAL CG1  1 1 
       14 24347 1 1  36 VAL CG2  C 16.393  -8.814 -15.925 1.00 . A A . 466 VAL CG2  1 1 
       14 24348 1 1  36 VAL H    H 19.306  -9.626 -13.996 1.00 . A A . 466 VAL H    1 1 
       14 24349 1 1  36 VAL HA   H 18.672  -7.216 -15.568 1.00 . A A . 466 VAL HA   1 1 
       14 24350 1 1  36 VAL HB   H 16.654  -8.695 -13.801 1.00 . A A . 466 VAL HB   1 1 
       14 24351 1 1  36 VAL HG11 H 16.318  -6.066 -15.311 1.00 . A A . 466 VAL HG11 1 1 
       14 24352 1 1  36 VAL HG12 H 16.400  -6.247 -13.556 1.00 . A A . 466 VAL HG12 1 1 
       14 24353 1 1  36 VAL HG13 H 15.035  -6.921 -14.449 1.00 . A A . 466 VAL HG13 1 1 
       14 24354 1 1  36 VAL HG21 H 15.323  -8.978 -15.875 1.00 . A A . 466 VAL HG21 1 1 
       14 24355 1 1  36 VAL HG22 H 16.896  -9.773 -15.999 1.00 . A A . 466 VAL HG22 1 1 
       14 24356 1 1  36 VAL HG23 H 16.624  -8.227 -16.806 1.00 . A A . 466 VAL HG23 1 1 
       14 24357 1 1  36 VAL N    N 19.209  -9.089 -14.804 1.00 . A A . 466 VAL N    1 1 
       14 24358 1 1  36 VAL O    O 18.810  -7.646 -12.321 1.00 . A A . 466 VAL O    1 1 
       14 24359 1 1  37 GLN C    C 18.547  -4.061 -12.159 1.00 . A A . 467 GLN C    1 1 
       14 24360 1 1  37 GLN CA   C 19.747  -4.966 -12.517 1.00 . A A . 467 GLN CA   1 1 
       14 24361 1 1  37 GLN CB   C 20.972  -4.104 -12.941 1.00 . A A . 467 GLN CB   1 1 
       14 24362 1 1  37 GLN CD   C 22.084  -3.745 -10.650 1.00 . A A . 467 GLN CD   1 1 
       14 24363 1 1  37 GLN CG   C 21.468  -3.090 -11.888 1.00 . A A . 467 GLN CG   1 1 
       14 24364 1 1  37 GLN H    H 19.484  -5.550 -14.525 1.00 . A A . 467 GLN H    1 1 
       14 24365 1 1  37 GLN HA   H 20.019  -5.562 -11.649 1.00 . A A . 467 GLN HA   1 1 
       14 24366 1 1  37 GLN HB2  H 21.796  -4.765 -13.188 1.00 . A A . 467 GLN HB2  1 1 
       14 24367 1 1  37 GLN HB3  H 20.709  -3.552 -13.838 1.00 . A A . 467 GLN HB3  1 1 
       14 24368 1 1  37 GLN HE21 H 20.315  -3.889  -9.761 1.00 . A A . 467 GLN HE21 1 1 
       14 24369 1 1  37 GLN HE22 H 21.657  -4.515  -8.871 1.00 . A A . 467 GLN HE22 1 1 
       14 24370 1 1  37 GLN HG2  H 22.211  -2.448 -12.355 1.00 . A A . 467 GLN HG2  1 1 
       14 24371 1 1  37 GLN HG3  H 20.631  -2.477 -11.573 1.00 . A A . 467 GLN HG3  1 1 
       14 24372 1 1  37 GLN N    N 19.376  -5.870 -13.608 1.00 . A A . 467 GLN N    1 1 
       14 24373 1 1  37 GLN NE2  N 21.271  -4.077  -9.661 1.00 . A A . 467 GLN NE2  1 1 
       14 24374 1 1  37 GLN O    O 18.028  -3.336 -13.010 1.00 . A A . 467 GLN O    1 1 
       14 24375 1 1  37 GLN OE1  O 23.282  -3.975 -10.593 1.00 . A A . 467 GLN OE1  1 1 
       14 24376 1 1  38 LEU C    C 17.829  -2.346  -9.278 1.00 . A A . 468 LEU C    1 1 
       14 24377 1 1  38 LEU CA   C 17.110  -3.217 -10.315 1.00 . A A . 468 LEU CA   1 1 
       14 24378 1 1  38 LEU CB   C 15.970  -3.992  -9.615 1.00 . A A . 468 LEU CB   1 1 
       14 24379 1 1  38 LEU CD1  C 14.116  -5.719  -9.606 1.00 . A A . 468 LEU CD1  1 1 
       14 24380 1 1  38 LEU CD2  C 14.591  -4.414 -11.733 1.00 . A A . 468 LEU CD2  1 1 
       14 24381 1 1  38 LEU CG   C 15.196  -5.040 -10.463 1.00 . A A . 468 LEU CG   1 1 
       14 24382 1 1  38 LEU H    H 18.409  -4.881 -10.351 1.00 . A A . 468 LEU H    1 1 
       14 24383 1 1  38 LEU HA   H 16.697  -2.582 -11.096 1.00 . A A . 468 LEU HA   1 1 
       14 24384 1 1  38 LEU HB2  H 16.393  -4.512  -8.758 1.00 . A A . 468 LEU HB2  1 1 
       14 24385 1 1  38 LEU HB3  H 15.252  -3.267  -9.243 1.00 . A A . 468 LEU HB3  1 1 
       14 24386 1 1  38 LEU HD11 H 13.435  -4.977  -9.207 1.00 . A A . 468 LEU HD11 1 1 
       14 24387 1 1  38 LEU HD12 H 14.586  -6.247  -8.788 1.00 . A A . 468 LEU HD12 1 1 
       14 24388 1 1  38 LEU HD13 H 13.563  -6.425 -10.208 1.00 . A A . 468 LEU HD13 1 1 
       14 24389 1 1  38 LEU HD21 H 14.049  -5.165 -12.290 1.00 . A A . 468 LEU HD21 1 1 
       14 24390 1 1  38 LEU HD22 H 15.384  -4.020 -12.354 1.00 . A A . 468 LEU HD22 1 1 
       14 24391 1 1  38 LEU HD23 H 13.915  -3.608 -11.465 1.00 . A A . 468 LEU HD23 1 1 
       14 24392 1 1  38 LEU HG   H 15.890  -5.816 -10.779 1.00 . A A . 468 LEU HG   1 1 
       14 24393 1 1  38 LEU N    N 18.086  -4.151 -10.907 1.00 . A A . 468 LEU N    1 1 
       14 24394 1 1  38 LEU O    O 18.801  -2.804  -8.684 1.00 . A A . 468 LEU O    1 1 
       14 24395 1 1  39 LYS C    C 16.884   0.677  -7.382 1.00 . A A . 469 LYS C    1 1 
       14 24396 1 1  39 LYS CA   C 17.945  -0.189  -8.062 1.00 . A A . 469 LYS CA   1 1 
       14 24397 1 1  39 LYS CB   C 18.984   0.718  -8.773 1.00 . A A . 469 LYS CB   1 1 
       14 24398 1 1  39 LYS CD   C 20.632   2.683  -8.578 1.00 . A A . 469 LYS CD   1 1 
       14 24399 1 1  39 LYS CE   C 21.077   3.861  -7.705 1.00 . A A . 469 LYS CE   1 1 
       14 24400 1 1  39 LYS CG   C 19.623   1.782  -7.855 1.00 . A A . 469 LYS CG   1 1 
       14 24401 1 1  39 LYS H    H 16.518  -0.844  -9.501 1.00 . A A . 469 LYS H    1 1 
       14 24402 1 1  39 LYS HA   H 18.454  -0.772  -7.297 1.00 . A A . 469 LYS HA   1 1 
       14 24403 1 1  39 LYS HB2  H 19.777   0.091  -9.170 1.00 . A A . 469 LYS HB2  1 1 
       14 24404 1 1  39 LYS HB3  H 18.498   1.226  -9.603 1.00 . A A . 469 LYS HB3  1 1 
       14 24405 1 1  39 LYS HD2  H 21.502   2.094  -8.844 1.00 . A A . 469 LYS HD2  1 1 
       14 24406 1 1  39 LYS HD3  H 20.172   3.070  -9.480 1.00 . A A . 469 LYS HD3  1 1 
       14 24407 1 1  39 LYS HE2  H 21.549   3.484  -6.805 1.00 . A A . 469 LYS HE2  1 1 
       14 24408 1 1  39 LYS HE3  H 21.791   4.462  -8.255 1.00 . A A . 469 LYS HE3  1 1 
       14 24409 1 1  39 LYS HG2  H 18.831   2.408  -7.451 1.00 . A A . 469 LYS HG2  1 1 
       14 24410 1 1  39 LYS HG3  H 20.122   1.276  -7.032 1.00 . A A . 469 LYS HG3  1 1 
       14 24411 1 1  39 LYS HZ1  H 19.416   5.041  -8.177 1.00 . A A . 469 LYS HZ1  1 1 
       14 24412 1 1  39 LYS HZ2  H 20.248   5.553  -6.800 1.00 . A A . 469 LYS HZ2  1 1 
       14 24413 1 1  39 LYS HZ3  H 19.257   4.185  -6.721 1.00 . A A . 469 LYS HZ3  1 1 
       14 24414 1 1  39 LYS N    N 17.329  -1.127  -9.028 1.00 . A A . 469 LYS N    1 1 
       14 24415 1 1  39 LYS NZ   N 19.920   4.717  -7.323 1.00 . A A . 469 LYS NZ   1 1 
       14 24416 1 1  39 LYS O    O 15.917   1.087  -8.020 1.00 . A A . 469 LYS O    1 1 
       14 24417 1 1  40 ASN C    C 16.743   3.343  -5.498 1.00 . A A . 470 ASN C    1 1 
       14 24418 1 1  40 ASN CA   C 16.224   1.909  -5.329 1.00 . A A . 470 ASN CA   1 1 
       14 24419 1 1  40 ASN CB   C 16.143   1.531  -3.824 1.00 . A A . 470 ASN CB   1 1 
       14 24420 1 1  40 ASN CG   C 15.176   2.392  -2.999 1.00 . A A . 470 ASN CG   1 1 
       14 24421 1 1  40 ASN H    H 17.918   0.629  -5.649 1.00 . A A . 470 ASN H    1 1 
       14 24422 1 1  40 ASN HA   H 15.222   1.842  -5.759 1.00 . A A . 470 ASN HA   1 1 
       14 24423 1 1  40 ASN HB2  H 15.812   0.506  -3.742 1.00 . A A . 470 ASN HB2  1 1 
       14 24424 1 1  40 ASN HB3  H 17.132   1.612  -3.384 1.00 . A A . 470 ASN HB3  1 1 
       14 24425 1 1  40 ASN HD21 H 16.219   2.042  -1.345 1.00 . A A . 470 ASN HD21 1 1 
       14 24426 1 1  40 ASN HD22 H 14.830   3.055  -1.156 1.00 . A A . 470 ASN HD22 1 1 
       14 24427 1 1  40 ASN N    N 17.105   0.990  -6.088 1.00 . A A . 470 ASN N    1 1 
       14 24428 1 1  40 ASN ND2  N 15.433   2.507  -1.703 1.00 . A A . 470 ASN ND2  1 1 
       14 24429 1 1  40 ASN O    O 17.934   3.609  -5.297 1.00 . A A . 470 ASN O    1 1 
       14 24430 1 1  40 ASN OD1  O 14.194   2.923  -3.520 1.00 . A A . 470 ASN OD1  1 1 
       14 24431 1 1  41 ASN C    C 15.701   6.503  -4.933 1.00 . A A . 471 ASN C    1 1 
       14 24432 1 1  41 ASN CA   C 16.157   5.664  -6.146 1.00 . A A . 471 ASN CA   1 1 
       14 24433 1 1  41 ASN CB   C 15.457   6.167  -7.450 1.00 . A A . 471 ASN CB   1 1 
       14 24434 1 1  41 ASN CG   C 15.932   5.508  -8.763 1.00 . A A . 471 ASN CG   1 1 
       14 24435 1 1  41 ASN H    H 14.929   3.942  -6.085 1.00 . A A . 471 ASN H    1 1 
       14 24436 1 1  41 ASN HA   H 17.233   5.774  -6.259 1.00 . A A . 471 ASN HA   1 1 
       14 24437 1 1  41 ASN HB2  H 14.398   5.978  -7.363 1.00 . A A . 471 ASN HB2  1 1 
       14 24438 1 1  41 ASN HB3  H 15.609   7.237  -7.536 1.00 . A A . 471 ASN HB3  1 1 
       14 24439 1 1  41 ASN HD21 H 16.138   3.714  -7.921 1.00 . A A . 471 ASN HD21 1 1 
       14 24440 1 1  41 ASN HD22 H 16.511   3.800  -9.595 1.00 . A A . 471 ASN HD22 1 1 
       14 24441 1 1  41 ASN N    N 15.849   4.242  -5.922 1.00 . A A . 471 ASN N    1 1 
       14 24442 1 1  41 ASN ND2  N 16.230   4.211  -8.753 1.00 . A A . 471 ASN ND2  1 1 
       14 24443 1 1  41 ASN O    O 16.168   7.630  -4.734 1.00 . A A . 471 ASN O    1 1 
       14 24444 1 1  41 ASN OD1  O 15.990   6.165  -9.807 1.00 . A A . 471 ASN OD1  1 1 
       14 24445 1 1  42 SER C    C 15.076   6.721  -1.738 1.00 . A A . 472 SER C    1 1 
       14 24446 1 1  42 SER CA   C 14.159   6.609  -2.978 1.00 . A A . 472 SER CA   1 1 
       14 24447 1 1  42 SER CB   C 12.882   5.835  -2.615 1.00 . A A . 472 SER CB   1 1 
       14 24448 1 1  42 SER H    H 14.597   4.976  -4.258 1.00 . A A . 472 SER H    1 1 
       14 24449 1 1  42 SER HA   H 13.882   7.607  -3.305 1.00 . A A . 472 SER HA   1 1 
       14 24450 1 1  42 SER HB2  H 13.140   4.847  -2.248 1.00 . A A . 472 SER HB2  1 1 
       14 24451 1 1  42 SER HB3  H 12.345   6.371  -1.842 1.00 . A A . 472 SER HB3  1 1 
       14 24452 1 1  42 SER HG   H 12.546   5.669  -4.542 1.00 . A A . 472 SER HG   1 1 
       14 24453 1 1  42 SER N    N 14.816   5.918  -4.106 1.00 . A A . 472 SER N    1 1 
       14 24454 1 1  42 SER O    O 15.981   5.902  -1.553 1.00 . A A . 472 SER O    1 1 
       14 24455 1 1  42 SER OG   O 12.021   5.690  -3.732 1.00 . A A . 472 SER OG   1 1 
       14 24456 1 1  43 ASP C    C 15.253   6.937   1.432 1.00 . A A . 473 ASP C    1 1 
       14 24457 1 1  43 ASP CA   C 15.560   7.993   0.364 1.00 . A A . 473 ASP CA   1 1 
       14 24458 1 1  43 ASP CB   C 15.231   9.399   0.930 1.00 . A A . 473 ASP CB   1 1 
       14 24459 1 1  43 ASP CG   C 15.660  10.548   0.007 1.00 . A A . 473 ASP CG   1 1 
       14 24460 1 1  43 ASP H    H 14.029   8.310  -1.079 1.00 . A A . 473 ASP H    1 1 
       14 24461 1 1  43 ASP HA   H 16.621   7.948   0.118 1.00 . A A . 473 ASP HA   1 1 
       14 24462 1 1  43 ASP HB2  H 14.159   9.469   1.088 1.00 . A A . 473 ASP HB2  1 1 
       14 24463 1 1  43 ASP HB3  H 15.725   9.525   1.890 1.00 . A A . 473 ASP HB3  1 1 
       14 24464 1 1  43 ASP N    N 14.792   7.728  -0.878 1.00 . A A . 473 ASP N    1 1 
       14 24465 1 1  43 ASP O    O 16.137   6.551   2.209 1.00 . A A . 473 ASP O    1 1 
       14 24466 1 1  43 ASP OD1  O 14.871  10.940  -0.886 1.00 . A A . 473 ASP OD1  1 1 
       14 24467 1 1  43 ASP OD2  O 16.784  11.068   0.170 1.00 . A A . 473 ASP OD2  1 1 
       14 24468 1 1  44 LYS C    C 13.950   4.060   1.792 1.00 . A A . 474 LYS C    1 1 
       14 24469 1 1  44 LYS CA   C 13.561   5.420   2.398 1.00 . A A . 474 LYS CA   1 1 
       14 24470 1 1  44 LYS CB   C 12.025   5.471   2.722 1.00 . A A . 474 LYS CB   1 1 
       14 24471 1 1  44 LYS CD   C 10.975   6.112   0.429 1.00 . A A . 474 LYS CD   1 1 
       14 24472 1 1  44 LYS CE   C  9.762   5.894  -0.505 1.00 . A A . 474 LYS CE   1 1 
       14 24473 1 1  44 LYS CG   C 11.036   5.086   1.585 1.00 . A A . 474 LYS CG   1 1 
       14 24474 1 1  44 LYS H    H 13.315   6.929   0.921 1.00 . A A . 474 LYS H    1 1 
       14 24475 1 1  44 LYS HA   H 14.112   5.542   3.330 1.00 . A A . 474 LYS HA   1 1 
       14 24476 1 1  44 LYS HB2  H 11.835   4.800   3.551 1.00 . A A . 474 LYS HB2  1 1 
       14 24477 1 1  44 LYS HB3  H 11.781   6.479   3.049 1.00 . A A . 474 LYS HB3  1 1 
       14 24478 1 1  44 LYS HD2  H 10.913   7.108   0.847 1.00 . A A . 474 LYS HD2  1 1 
       14 24479 1 1  44 LYS HD3  H 11.887   6.030  -0.153 1.00 . A A . 474 LYS HD3  1 1 
       14 24480 1 1  44 LYS HE2  H  9.869   6.522  -1.378 1.00 . A A . 474 LYS HE2  1 1 
       14 24481 1 1  44 LYS HE3  H  9.731   4.854  -0.816 1.00 . A A . 474 LYS HE3  1 1 
       14 24482 1 1  44 LYS HG2  H 11.339   4.126   1.175 1.00 . A A . 474 LYS HG2  1 1 
       14 24483 1 1  44 LYS HG3  H 10.043   4.979   2.016 1.00 . A A . 474 LYS HG3  1 1 
       14 24484 1 1  44 LYS HZ1  H  8.344   5.648   1.019 1.00 . A A . 474 LYS HZ1  1 1 
       14 24485 1 1  44 LYS HZ2  H  7.672   6.059  -0.472 1.00 . A A . 474 LYS HZ2  1 1 
       14 24486 1 1  44 LYS HZ3  H  8.468   7.239   0.450 1.00 . A A . 474 LYS HZ3  1 1 
       14 24487 1 1  44 LYS N    N 13.982   6.506   1.496 1.00 . A A . 474 LYS N    1 1 
       14 24488 1 1  44 LYS NZ   N  8.473   6.234   0.169 1.00 . A A . 474 LYS NZ   1 1 
       14 24489 1 1  44 LYS O    O 14.006   3.914   0.558 1.00 . A A . 474 LYS O    1 1 
       14 24490 1 1  45 ASP C    C 13.262   1.060   1.749 1.00 . A A . 475 ASP C    1 1 
       14 24491 1 1  45 ASP CA   C 14.532   1.699   2.282 1.00 . A A . 475 ASP CA   1 1 
       14 24492 1 1  45 ASP CB   C 15.068   0.860   3.480 1.00 . A A . 475 ASP CB   1 1 
       14 24493 1 1  45 ASP CG   C 16.325   1.457   4.131 1.00 . A A . 475 ASP CG   1 1 
       14 24494 1 1  45 ASP H    H 14.276   3.321   3.622 1.00 . A A . 475 ASP H    1 1 
       14 24495 1 1  45 ASP HA   H 15.287   1.714   1.497 1.00 . A A . 475 ASP HA   1 1 
       14 24496 1 1  45 ASP HB2  H 14.294   0.779   4.232 1.00 . A A . 475 ASP HB2  1 1 
       14 24497 1 1  45 ASP HB3  H 15.319  -0.140   3.130 1.00 . A A . 475 ASP HB3  1 1 
       14 24498 1 1  45 ASP N    N 14.252   3.092   2.673 1.00 . A A . 475 ASP N    1 1 
       14 24499 1 1  45 ASP O    O 12.165   1.305   2.281 1.00 . A A . 475 ASP O    1 1 
       14 24500 1 1  45 ASP OD1  O 17.217   1.938   3.398 1.00 . A A . 475 ASP OD1  1 1 
       14 24501 1 1  45 ASP OD2  O 16.421   1.483   5.374 1.00 . A A . 475 ASP OD2  1 1 
       14 24502 1 1  46 GLN C    C 12.386  -1.922   0.300 1.00 . A A . 476 GLN C    1 1 
       14 24503 1 1  46 GLN CA   C 12.280  -0.404   0.046 1.00 . A A . 476 GLN CA   1 1 
       14 24504 1 1  46 GLN CB   C 12.265  -0.077  -1.482 1.00 . A A . 476 GLN CB   1 1 
       14 24505 1 1  46 GLN CD   C 10.027  -1.315  -1.788 1.00 . A A . 476 GLN CD   1 1 
       14 24506 1 1  46 GLN CG   C 10.866  -0.091  -2.144 1.00 . A A . 476 GLN CG   1 1 
       14 24507 1 1  46 GLN H    H 14.311   0.088   0.360 1.00 . A A . 476 GLN H    1 1 
       14 24508 1 1  46 GLN HA   H 11.353  -0.034   0.494 1.00 . A A . 476 GLN HA   1 1 
       14 24509 1 1  46 GLN HB2  H 12.693   0.913  -1.635 1.00 . A A . 476 GLN HB2  1 1 
       14 24510 1 1  46 GLN HB3  H 12.894  -0.793  -2.002 1.00 . A A . 476 GLN HB3  1 1 
       14 24511 1 1  46 GLN HE21 H 11.003  -2.411  -3.124 1.00 . A A . 476 GLN HE21 1 1 
       14 24512 1 1  46 GLN HE22 H  9.782  -3.232  -2.219 1.00 . A A . 476 GLN HE22 1 1 
       14 24513 1 1  46 GLN HG2  H 10.324   0.800  -1.837 1.00 . A A . 476 GLN HG2  1 1 
       14 24514 1 1  46 GLN HG3  H 10.992  -0.067  -3.220 1.00 . A A . 476 GLN HG3  1 1 
       14 24515 1 1  46 GLN N    N 13.408   0.255   0.699 1.00 . A A . 476 GLN N    1 1 
       14 24516 1 1  46 GLN NE2  N 10.296  -2.429  -2.445 1.00 . A A . 476 GLN NE2  1 1 
       14 24517 1 1  46 GLN O    O 13.289  -2.577  -0.223 1.00 . A A . 476 GLN O    1 1 
       14 24518 1 1  46 GLN OE1  O  9.221  -1.287  -0.862 1.00 . A A . 476 GLN OE1  1 1 
       14 24519 1 1  47 SER C    C 10.778  -4.672   0.227 1.00 . A A . 477 SER C    1 1 
       14 24520 1 1  47 SER CA   C 11.365  -3.887   1.417 1.00 . A A . 477 SER CA   1 1 
       14 24521 1 1  47 SER CB   C 10.510  -4.093   2.691 1.00 . A A . 477 SER CB   1 1 
       14 24522 1 1  47 SER H    H 10.777  -1.853   1.477 1.00 . A A . 477 SER H    1 1 
       14 24523 1 1  47 SER HA   H 12.371  -4.248   1.611 1.00 . A A . 477 SER HA   1 1 
       14 24524 1 1  47 SER HB2  H  9.491  -3.760   2.512 1.00 . A A . 477 SER HB2  1 1 
       14 24525 1 1  47 SER HB3  H 10.497  -5.143   2.959 1.00 . A A . 477 SER HB3  1 1 
       14 24526 1 1  47 SER HG   H 11.549  -2.612   3.439 1.00 . A A . 477 SER HG   1 1 
       14 24527 1 1  47 SER N    N 11.450  -2.451   1.100 1.00 . A A . 477 SER N    1 1 
       14 24528 1 1  47 SER O    O  9.679  -4.366  -0.254 1.00 . A A . 477 SER O    1 1 
       14 24529 1 1  47 SER OG   O 11.048  -3.358   3.783 1.00 . A A . 477 SER OG   1 1 
       14 24530 1 1  48 LEU C    C 10.545  -7.862  -0.809 1.00 . A A . 478 LEU C    1 1 
       14 24531 1 1  48 LEU CA   C 11.113  -6.538  -1.367 1.00 . A A . 478 LEU CA   1 1 
       14 24532 1 1  48 LEU CB   C 12.310  -6.796  -2.326 1.00 . A A . 478 LEU CB   1 1 
       14 24533 1 1  48 LEU CD1  C 14.091  -5.912  -3.960 1.00 . A A . 478 LEU CD1  1 1 
       14 24534 1 1  48 LEU CD2  C 11.785  -4.878  -3.942 1.00 . A A . 478 LEU CD2  1 1 
       14 24535 1 1  48 LEU CG   C 12.873  -5.549  -3.089 1.00 . A A . 478 LEU CG   1 1 
       14 24536 1 1  48 LEU H    H 12.404  -5.841   0.166 1.00 . A A . 478 LEU H    1 1 
       14 24537 1 1  48 LEU HA   H 10.324  -6.033  -1.920 1.00 . A A . 478 LEU HA   1 1 
       14 24538 1 1  48 LEU HB2  H 13.120  -7.231  -1.744 1.00 . A A . 478 LEU HB2  1 1 
       14 24539 1 1  48 LEU HB3  H 11.999  -7.532  -3.065 1.00 . A A . 478 LEU HB3  1 1 
       14 24540 1 1  48 LEU HD11 H 14.866  -6.328  -3.337 1.00 . A A . 478 LEU HD11 1 1 
       14 24541 1 1  48 LEU HD12 H 14.474  -5.024  -4.448 1.00 . A A . 478 LEU HD12 1 1 
       14 24542 1 1  48 LEU HD13 H 13.808  -6.639  -4.711 1.00 . A A . 478 LEU HD13 1 1 
       14 24543 1 1  48 LEU HD21 H 11.402  -5.578  -4.674 1.00 . A A . 478 LEU HD21 1 1 
       14 24544 1 1  48 LEU HD22 H 12.197  -4.018  -4.452 1.00 . A A . 478 LEU HD22 1 1 
       14 24545 1 1  48 LEU HD23 H 10.975  -4.550  -3.305 1.00 . A A . 478 LEU HD23 1 1 
       14 24546 1 1  48 LEU HG   H 13.210  -4.817  -2.361 1.00 . A A . 478 LEU HG   1 1 
       14 24547 1 1  48 LEU N    N 11.533  -5.665  -0.258 1.00 . A A . 478 LEU N    1 1 
       14 24548 1 1  48 LEU O    O 10.689  -8.165   0.383 1.00 . A A . 478 LEU O    1 1 
       14 24549 1 1  49 GLY C    C  7.960 -10.110  -2.031 1.00 . A A . 479 GLY C    1 1 
       14 24550 1 1  49 GLY CA   C  9.255  -9.899  -1.292 1.00 . A A . 479 GLY CA   1 1 
       14 24551 1 1  49 GLY H    H  9.822  -8.339  -2.609 1.00 . A A . 479 GLY H    1 1 
       14 24552 1 1  49 GLY HA2  H  9.936 -10.708  -1.519 1.00 . A A . 479 GLY HA2  1 1 
       14 24553 1 1  49 GLY HA3  H  9.055  -9.902  -0.226 1.00 . A A . 479 GLY HA3  1 1 
       14 24554 1 1  49 GLY N    N  9.883  -8.632  -1.680 1.00 . A A . 479 GLY N    1 1 
       14 24555 1 1  49 GLY O    O  7.739 -11.142  -2.676 1.00 . A A . 479 GLY O    1 1 
       14 24556 1 1  50 ASN C    C  6.013  -8.550  -4.085 1.00 . A A . 480 ASN C    1 1 
       14 24557 1 1  50 ASN CA   C  5.808  -9.028  -2.631 1.00 . A A . 480 ASN CA   1 1 
       14 24558 1 1  50 ASN CB   C  4.852  -8.081  -1.863 1.00 . A A . 480 ASN CB   1 1 
       14 24559 1 1  50 ASN CG   C  4.420  -8.560  -0.460 1.00 . A A . 480 ASN CG   1 1 
       14 24560 1 1  50 ASN H    H  7.352  -8.341  -1.352 1.00 . A A . 480 ASN H    1 1 
       14 24561 1 1  50 ASN HA   H  5.377 -10.026  -2.651 1.00 . A A . 480 ASN HA   1 1 
       14 24562 1 1  50 ASN HB2  H  5.335  -7.121  -1.744 1.00 . A A . 480 ASN HB2  1 1 
       14 24563 1 1  50 ASN HB3  H  3.952  -7.936  -2.458 1.00 . A A . 480 ASN HB3  1 1 
       14 24564 1 1  50 ASN HD21 H  6.095  -9.606  -0.174 1.00 . A A . 480 ASN HD21 1 1 
       14 24565 1 1  50 ASN HD22 H  4.960  -9.642   1.113 1.00 . A A . 480 ASN HD22 1 1 
       14 24566 1 1  50 ASN N    N  7.103  -9.096  -1.929 1.00 . A A . 480 ASN N    1 1 
       14 24567 1 1  50 ASN ND2  N  5.242  -9.350   0.226 1.00 . A A . 480 ASN ND2  1 1 
       14 24568 1 1  50 ASN O    O  5.091  -8.601  -4.906 1.00 . A A . 480 ASN O    1 1 
       14 24569 1 1  50 ASN OD1  O  3.341  -8.213   0.013 1.00 . A A . 480 ASN OD1  1 1 
       14 24570 1 1  51 TRP C    C  8.060  -8.717  -6.588 1.00 . A A . 481 TRP C    1 1 
       14 24571 1 1  51 TRP CA   C  7.611  -7.546  -5.697 1.00 . A A . 481 TRP CA   1 1 
       14 24572 1 1  51 TRP CB   C  8.740  -6.483  -5.558 1.00 . A A . 481 TRP CB   1 1 
       14 24573 1 1  51 TRP CD1  C  7.650  -5.076  -3.671 1.00 . A A . 481 TRP CD1  1 1 
       14 24574 1 1  51 TRP CD2  C  8.537  -3.856  -5.323 1.00 . A A . 481 TRP CD2  1 1 
       14 24575 1 1  51 TRP CE2  C  7.981  -2.987  -4.374 1.00 . A A . 481 TRP CE2  1 1 
       14 24576 1 1  51 TRP CE3  C  9.164  -3.308  -6.442 1.00 . A A . 481 TRP CE3  1 1 
       14 24577 1 1  51 TRP CG   C  8.310  -5.197  -4.866 1.00 . A A . 481 TRP CG   1 1 
       14 24578 1 1  51 TRP CH2  C  8.633  -1.093  -5.625 1.00 . A A . 481 TRP CH2  1 1 
       14 24579 1 1  51 TRP CZ2  C  8.012  -1.603  -4.521 1.00 . A A . 481 TRP CZ2  1 1 
       14 24580 1 1  51 TRP CZ3  C  9.199  -1.934  -6.585 1.00 . A A . 481 TRP CZ3  1 1 
       14 24581 1 1  51 TRP H    H  7.908  -8.041  -3.663 1.00 . A A . 481 TRP H    1 1 
       14 24582 1 1  51 TRP HA   H  6.736  -7.076  -6.146 1.00 . A A . 481 TRP HA   1 1 
       14 24583 1 1  51 TRP HB2  H  9.557  -6.903  -4.983 1.00 . A A . 481 TRP HB2  1 1 
       14 24584 1 1  51 TRP HB3  H  9.107  -6.223  -6.545 1.00 . A A . 481 TRP HB3  1 1 
       14 24585 1 1  51 TRP HD1  H  7.335  -5.914  -3.063 1.00 . A A . 481 TRP HD1  1 1 
       14 24586 1 1  51 TRP HE1  H  6.983  -3.417  -2.577 1.00 . A A . 481 TRP HE1  1 1 
       14 24587 1 1  51 TRP HE3  H  9.611  -3.942  -7.195 1.00 . A A . 481 TRP HE3  1 1 
       14 24588 1 1  51 TRP HH2  H  8.683  -0.020  -5.777 1.00 . A A . 481 TRP HH2  1 1 
       14 24589 1 1  51 TRP HZ2  H  7.573  -0.943  -3.785 1.00 . A A . 481 TRP HZ2  1 1 
       14 24590 1 1  51 TRP HZ3  H  9.682  -1.495  -7.451 1.00 . A A . 481 TRP HZ3  1 1 
       14 24591 1 1  51 TRP N    N  7.229  -8.049  -4.371 1.00 . A A . 481 TRP N    1 1 
       14 24592 1 1  51 TRP NE1  N  7.441  -3.756  -3.377 1.00 . A A . 481 TRP NE1  1 1 
       14 24593 1 1  51 TRP O    O  8.748  -9.632  -6.116 1.00 . A A . 481 TRP O    1 1 
       14 24594 1 1  52 ARG C    C  8.548  -9.126 -10.148 1.00 . A A . 482 ARG C    1 1 
       14 24595 1 1  52 ARG CA   C  7.973  -9.739  -8.856 1.00 . A A . 482 ARG CA   1 1 
       14 24596 1 1  52 ARG CB   C  6.708 -10.584  -9.175 1.00 . A A . 482 ARG CB   1 1 
       14 24597 1 1  52 ARG CD   C  4.367 -10.686 -10.240 1.00 . A A . 482 ARG CD   1 1 
       14 24598 1 1  52 ARG CG   C  5.540  -9.792  -9.808 1.00 . A A . 482 ARG CG   1 1 
       14 24599 1 1  52 ARG CZ   C  2.693 -12.224  -9.190 1.00 . A A . 482 ARG CZ   1 1 
       14 24600 1 1  52 ARG H    H  7.143  -7.907  -8.175 1.00 . A A . 482 ARG H    1 1 
       14 24601 1 1  52 ARG HA   H  8.727 -10.396  -8.420 1.00 . A A . 482 ARG HA   1 1 
       14 24602 1 1  52 ARG HB2  H  6.985 -11.386  -9.854 1.00 . A A . 482 ARG HB2  1 1 
       14 24603 1 1  52 ARG HB3  H  6.351 -11.030  -8.251 1.00 . A A . 482 ARG HB3  1 1 
       14 24604 1 1  52 ARG HD2  H  3.602 -10.061 -10.692 1.00 . A A . 482 ARG HD2  1 1 
       14 24605 1 1  52 ARG HD3  H  4.721 -11.398 -10.975 1.00 . A A . 482 ARG HD3  1 1 
       14 24606 1 1  52 ARG HE   H  4.195 -11.310  -8.236 1.00 . A A . 482 ARG HE   1 1 
       14 24607 1 1  52 ARG HG2  H  5.176  -9.068  -9.082 1.00 . A A . 482 ARG HG2  1 1 
       14 24608 1 1  52 ARG HG3  H  5.911  -9.257 -10.676 1.00 . A A . 482 ARG HG3  1 1 
       14 24609 1 1  52 ARG HH11 H  2.415 -11.999 -11.183 1.00 . A A . 482 ARG HH11 1 1 
       14 24610 1 1  52 ARG HH12 H  1.276 -13.034 -10.389 1.00 . A A . 482 ARG HH12 1 1 
       14 24611 1 1  52 ARG HH21 H  2.698 -12.675  -7.219 1.00 . A A . 482 ARG HH21 1 1 
       14 24612 1 1  52 ARG HH22 H  1.438 -13.412  -8.150 1.00 . A A . 482 ARG HH22 1 1 
       14 24613 1 1  52 ARG N    N  7.662  -8.680  -7.872 1.00 . A A . 482 ARG N    1 1 
       14 24614 1 1  52 ARG NE   N  3.764 -11.418  -9.110 1.00 . A A . 482 ARG NE   1 1 
       14 24615 1 1  52 ARG NH1  N  2.076 -12.429 -10.346 1.00 . A A . 482 ARG NH1  1 1 
       14 24616 1 1  52 ARG NH2  N  2.236 -12.812  -8.099 1.00 . A A . 482 ARG NH2  1 1 
       14 24617 1 1  52 ARG O    O  8.146  -8.031 -10.556 1.00 . A A . 482 ARG O    1 1 
       14 24618 1 1  53 ILE C    C  9.583 -10.265 -13.191 1.00 . A A . 483 ILE C    1 1 
       14 24619 1 1  53 ILE CA   C 10.132  -9.420 -12.037 1.00 . A A . 483 ILE CA   1 1 
       14 24620 1 1  53 ILE CB   C 11.692  -9.581 -11.981 1.00 . A A . 483 ILE CB   1 1 
       14 24621 1 1  53 ILE CD1  C 13.784  -9.101 -10.569 1.00 . A A . 483 ILE CD1  1 1 
       14 24622 1 1  53 ILE CG1  C 12.280  -8.944 -10.698 1.00 . A A . 483 ILE CG1  1 1 
       14 24623 1 1  53 ILE CG2  C 12.362  -8.992 -13.250 1.00 . A A . 483 ILE CG2  1 1 
       14 24624 1 1  53 ILE H    H  9.746 -10.707 -10.410 1.00 . A A . 483 ILE H    1 1 
       14 24625 1 1  53 ILE HA   H  9.898  -8.368 -12.215 1.00 . A A . 483 ILE HA   1 1 
       14 24626 1 1  53 ILE HB   H 11.913 -10.644 -11.964 1.00 . A A . 483 ILE HB   1 1 
       14 24627 1 1  53 ILE HD11 H 14.274  -8.589 -11.388 1.00 . A A . 483 ILE HD11 1 1 
       14 24628 1 1  53 ILE HD12 H 14.048 -10.148 -10.584 1.00 . A A . 483 ILE HD12 1 1 
       14 24629 1 1  53 ILE HD13 H 14.103  -8.664  -9.637 1.00 . A A . 483 ILE HD13 1 1 
       14 24630 1 1  53 ILE HG12 H 12.061  -7.883 -10.685 1.00 . A A . 483 ILE HG12 1 1 
       14 24631 1 1  53 ILE HG13 H 11.827  -9.407  -9.827 1.00 . A A . 483 ILE HG13 1 1 
       14 24632 1 1  53 ILE HG21 H 13.432  -9.158 -13.207 1.00 . A A . 483 ILE HG21 1 1 
       14 24633 1 1  53 ILE HG22 H 12.169  -7.930 -13.308 1.00 . A A . 483 ILE HG22 1 1 
       14 24634 1 1  53 ILE HG23 H 11.962  -9.478 -14.132 1.00 . A A . 483 ILE HG23 1 1 
       14 24635 1 1  53 ILE N    N  9.486  -9.848 -10.789 1.00 . A A . 483 ILE N    1 1 
       14 24636 1 1  53 ILE O    O 10.054 -11.384 -13.441 1.00 . A A . 483 ILE O    1 1 
       14 24637 1 1  54 LYS C    C  8.790 -10.173 -16.257 1.00 . A A . 484 LYS C    1 1 
       14 24638 1 1  54 LYS CA   C  7.918 -10.360 -15.012 1.00 . A A . 484 LYS CA   1 1 
       14 24639 1 1  54 LYS CB   C  6.529  -9.708 -15.218 1.00 . A A . 484 LYS CB   1 1 
       14 24640 1 1  54 LYS CD   C  4.405  -8.798 -14.049 1.00 . A A . 484 LYS CD   1 1 
       14 24641 1 1  54 LYS CE   C  3.215  -9.367 -14.841 1.00 . A A . 484 LYS CE   1 1 
       14 24642 1 1  54 LYS CG   C  5.639  -9.730 -13.953 1.00 . A A . 484 LYS CG   1 1 
       14 24643 1 1  54 LYS H    H  8.254  -8.849 -13.582 1.00 . A A . 484 LYS H    1 1 
       14 24644 1 1  54 LYS HA   H  7.792 -11.422 -14.803 1.00 . A A . 484 LYS HA   1 1 
       14 24645 1 1  54 LYS HB2  H  6.670  -8.671 -15.514 1.00 . A A . 484 LYS HB2  1 1 
       14 24646 1 1  54 LYS HB3  H  6.002 -10.227 -16.016 1.00 . A A . 484 LYS HB3  1 1 
       14 24647 1 1  54 LYS HD2  H  4.062  -8.589 -13.041 1.00 . A A . 484 LYS HD2  1 1 
       14 24648 1 1  54 LYS HD3  H  4.711  -7.863 -14.506 1.00 . A A . 484 LYS HD3  1 1 
       14 24649 1 1  54 LYS HE2  H  2.840 -10.242 -14.328 1.00 . A A . 484 LYS HE2  1 1 
       14 24650 1 1  54 LYS HE3  H  2.434  -8.613 -14.867 1.00 . A A . 484 LYS HE3  1 1 
       14 24651 1 1  54 LYS HG2  H  5.302 -10.745 -13.779 1.00 . A A . 484 LYS HG2  1 1 
       14 24652 1 1  54 LYS HG3  H  6.243  -9.414 -13.106 1.00 . A A . 484 LYS HG3  1 1 
       14 24653 1 1  54 LYS HZ1  H  3.965  -8.932 -16.741 1.00 . A A . 484 LYS HZ1  1 1 
       14 24654 1 1  54 LYS HZ2  H  2.711 -10.064 -16.746 1.00 . A A . 484 LYS HZ2  1 1 
       14 24655 1 1  54 LYS HZ3  H  4.259 -10.524 -16.240 1.00 . A A . 484 LYS HZ3  1 1 
       14 24656 1 1  54 LYS N    N  8.572  -9.724 -13.867 1.00 . A A . 484 LYS N    1 1 
       14 24657 1 1  54 LYS NZ   N  3.562  -9.747 -16.238 1.00 . A A . 484 LYS NZ   1 1 
       14 24658 1 1  54 LYS O    O  9.227  -9.071 -16.531 1.00 . A A . 484 LYS O    1 1 
       14 24659 1 1  55 ARG C    C  9.176 -12.086 -19.254 1.00 . A A . 485 ARG C    1 1 
       14 24660 1 1  55 ARG CA   C  9.875 -11.241 -18.198 1.00 . A A . 485 ARG CA   1 1 
       14 24661 1 1  55 ARG CB   C 11.324 -11.733 -17.922 1.00 . A A . 485 ARG CB   1 1 
       14 24662 1 1  55 ARG CD   C 13.607 -11.208 -16.886 1.00 . A A . 485 ARG CD   1 1 
       14 24663 1 1  55 ARG CG   C 12.186 -10.708 -17.163 1.00 . A A . 485 ARG CG   1 1 
       14 24664 1 1  55 ARG CZ   C 15.032 -10.861 -18.930 1.00 . A A . 485 ARG CZ   1 1 
       14 24665 1 1  55 ARG H    H  8.684 -12.106 -16.696 1.00 . A A . 485 ARG H    1 1 
       14 24666 1 1  55 ARG HA   H  9.923 -10.215 -18.564 1.00 . A A . 485 ARG HA   1 1 
       14 24667 1 1  55 ARG HB2  H 11.282 -12.645 -17.335 1.00 . A A . 485 ARG HB2  1 1 
       14 24668 1 1  55 ARG HB3  H 11.811 -11.953 -18.869 1.00 . A A . 485 ARG HB3  1 1 
       14 24669 1 1  55 ARG HD2  H 14.170 -10.414 -16.409 1.00 . A A . 485 ARG HD2  1 1 
       14 24670 1 1  55 ARG HD3  H 13.546 -12.046 -16.201 1.00 . A A . 485 ARG HD3  1 1 
       14 24671 1 1  55 ARG HE   H 14.312 -12.611 -18.279 1.00 . A A . 485 ARG HE   1 1 
       14 24672 1 1  55 ARG HG2  H 12.251  -9.799 -17.754 1.00 . A A . 485 ARG HG2  1 1 
       14 24673 1 1  55 ARG HG3  H 11.702 -10.479 -16.219 1.00 . A A . 485 ARG HG3  1 1 
       14 24674 1 1  55 ARG HH11 H 14.497  -9.093 -18.083 1.00 . A A . 485 ARG HH11 1 1 
       14 24675 1 1  55 ARG HH12 H 15.562  -8.972 -19.442 1.00 . A A . 485 ARG HH12 1 1 
       14 24676 1 1  55 ARG HH21 H 15.740 -12.412 -20.015 1.00 . A A . 485 ARG HH21 1 1 
       14 24677 1 1  55 ARG HH22 H 16.246 -10.842 -20.545 1.00 . A A . 485 ARG HH22 1 1 
       14 24678 1 1  55 ARG N    N  9.063 -11.258 -16.978 1.00 . A A . 485 ARG N    1 1 
       14 24679 1 1  55 ARG NE   N 14.319 -11.646 -18.102 1.00 . A A . 485 ARG NE   1 1 
       14 24680 1 1  55 ARG NH1  N 15.026  -9.535 -18.811 1.00 . A A . 485 ARG NH1  1 1 
       14 24681 1 1  55 ARG NH2  N 15.727 -11.414 -19.908 1.00 . A A . 485 ARG NH2  1 1 
       14 24682 1 1  55 ARG O    O  9.304 -13.319 -19.281 1.00 . A A . 485 ARG O    1 1 
       14 24683 1 1  56 GLN C    C  8.483 -11.815 -22.473 1.00 . A A . 486 GLN C    1 1 
       14 24684 1 1  56 GLN CA   C  7.646 -11.984 -21.191 1.00 . A A . 486 GLN CA   1 1 
       14 24685 1 1  56 GLN CB   C  6.210 -11.362 -21.324 1.00 . A A . 486 GLN CB   1 1 
       14 24686 1 1  56 GLN CD   C  5.996  -9.220 -19.833 1.00 . A A . 486 GLN CD   1 1 
       14 24687 1 1  56 GLN CG   C  6.121  -9.807 -21.254 1.00 . A A . 486 GLN CG   1 1 
       14 24688 1 1  56 GLN H    H  8.270 -10.439 -19.906 1.00 . A A . 486 GLN H    1 1 
       14 24689 1 1  56 GLN HA   H  7.532 -13.053 -20.997 1.00 . A A . 486 GLN HA   1 1 
       14 24690 1 1  56 GLN HB2  H  5.784 -11.679 -22.272 1.00 . A A . 486 GLN HB2  1 1 
       14 24691 1 1  56 GLN HB3  H  5.593 -11.771 -20.533 1.00 . A A . 486 GLN HB3  1 1 
       14 24692 1 1  56 GLN HE21 H  5.140  -7.586 -20.561 1.00 . A A . 486 GLN HE21 1 1 
       14 24693 1 1  56 GLN HE22 H  5.337  -7.636 -18.847 1.00 . A A . 486 GLN HE22 1 1 
       14 24694 1 1  56 GLN HG2  H  7.008  -9.392 -21.712 1.00 . A A . 486 GLN HG2  1 1 
       14 24695 1 1  56 GLN HG3  H  5.254  -9.492 -21.831 1.00 . A A . 486 GLN HG3  1 1 
       14 24696 1 1  56 GLN N    N  8.373 -11.398 -20.070 1.00 . A A . 486 GLN N    1 1 
       14 24697 1 1  56 GLN NE2  N  5.441  -8.026 -19.737 1.00 . A A . 486 GLN NE2  1 1 
       14 24698 1 1  56 GLN O    O  8.594 -10.719 -23.041 1.00 . A A . 486 GLN O    1 1 
       14 24699 1 1  56 GLN OE1  O  6.434  -9.810 -18.842 1.00 . A A . 486 GLN OE1  1 1 
       14 24700 1 1  57 VAL C    C  8.915 -13.165 -25.307 1.00 . A A . 487 VAL C    1 1 
       14 24701 1 1  57 VAL CA   C  9.892 -13.031 -24.119 1.00 . A A . 487 VAL CA   1 1 
       14 24702 1 1  57 VAL CB   C 10.868 -14.271 -24.049 1.00 . A A . 487 VAL CB   1 1 
       14 24703 1 1  57 VAL CG1  C 11.797 -14.359 -25.283 1.00 . A A . 487 VAL CG1  1 1 
       14 24704 1 1  57 VAL CG2  C 11.701 -14.244 -22.744 1.00 . A A . 487 VAL CG2  1 1 
       14 24705 1 1  57 VAL H    H  9.065 -13.705 -22.299 1.00 . A A . 487 VAL H    1 1 
       14 24706 1 1  57 VAL HA   H 10.487 -12.128 -24.239 1.00 . A A . 487 VAL HA   1 1 
       14 24707 1 1  57 VAL HB   H 10.262 -15.172 -24.031 1.00 . A A . 487 VAL HB   1 1 
       14 24708 1 1  57 VAL HG11 H 12.429 -15.236 -25.206 1.00 . A A . 487 VAL HG11 1 1 
       14 24709 1 1  57 VAL HG12 H 12.420 -13.476 -25.338 1.00 . A A . 487 VAL HG12 1 1 
       14 24710 1 1  57 VAL HG13 H 11.201 -14.429 -26.188 1.00 . A A . 487 VAL HG13 1 1 
       14 24711 1 1  57 VAL HG21 H 11.037 -14.218 -21.886 1.00 . A A . 487 VAL HG21 1 1 
       14 24712 1 1  57 VAL HG22 H 12.335 -13.364 -22.729 1.00 . A A . 487 VAL HG22 1 1 
       14 24713 1 1  57 VAL HG23 H 12.323 -15.130 -22.685 1.00 . A A . 487 VAL HG23 1 1 
       14 24714 1 1  57 VAL N    N  9.120 -12.920 -22.874 1.00 . A A . 487 VAL N    1 1 
       14 24715 1 1  57 VAL O    O  7.803 -13.680 -25.134 1.00 . A A . 487 VAL O    1 1 
       14 24716 1 1  58 LEU C    C  8.060 -14.180 -28.125 1.00 . A A . 488 LEU C    1 1 
       14 24717 1 1  58 LEU CA   C  8.490 -12.739 -27.732 1.00 . A A . 488 LEU CA   1 1 
       14 24718 1 1  58 LEU CB   C  9.217 -12.044 -28.926 1.00 . A A . 488 LEU CB   1 1 
       14 24719 1 1  58 LEU CD1  C 10.865 -12.103 -30.913 1.00 . A A . 488 LEU CD1  1 1 
       14 24720 1 1  58 LEU CD2  C 11.600 -13.051 -28.683 1.00 . A A . 488 LEU CD2  1 1 
       14 24721 1 1  58 LEU CG   C 10.400 -12.821 -29.623 1.00 . A A . 488 LEU CG   1 1 
       14 24722 1 1  58 LEU H    H 10.223 -12.308 -26.565 1.00 . A A . 488 LEU H    1 1 
       14 24723 1 1  58 LEU HA   H  7.587 -12.173 -27.505 1.00 . A A . 488 LEU HA   1 1 
       14 24724 1 1  58 LEU HB2  H  8.469 -11.828 -29.684 1.00 . A A . 488 LEU HB2  1 1 
       14 24725 1 1  58 LEU HB3  H  9.604 -11.093 -28.568 1.00 . A A . 488 LEU HB3  1 1 
       14 24726 1 1  58 LEU HD11 H 11.253 -11.118 -30.677 1.00 . A A . 488 LEU HD11 1 1 
       14 24727 1 1  58 LEU HD12 H 10.032 -12.005 -31.595 1.00 . A A . 488 LEU HD12 1 1 
       14 24728 1 1  58 LEU HD13 H 11.641 -12.687 -31.392 1.00 . A A . 488 LEU HD13 1 1 
       14 24729 1 1  58 LEU HD21 H 12.367 -13.612 -29.200 1.00 . A A . 488 LEU HD21 1 1 
       14 24730 1 1  58 LEU HD22 H 11.279 -13.610 -27.816 1.00 . A A . 488 LEU HD22 1 1 
       14 24731 1 1  58 LEU HD23 H 12.009 -12.099 -28.362 1.00 . A A . 488 LEU HD23 1 1 
       14 24732 1 1  58 LEU HG   H 10.033 -13.799 -29.916 1.00 . A A . 488 LEU HG   1 1 
       14 24733 1 1  58 LEU N    N  9.330 -12.704 -26.504 1.00 . A A . 488 LEU N    1 1 
       14 24734 1 1  58 LEU O    O  7.081 -14.372 -28.855 1.00 . A A . 488 LEU O    1 1 
       14 24735 1 1  59 GLU C    C  7.329 -17.127 -27.037 1.00 . A A . 489 GLU C    1 1 
       14 24736 1 1  59 GLU CA   C  8.552 -16.614 -27.830 1.00 . A A . 489 GLU CA   1 1 
       14 24737 1 1  59 GLU CB   C  9.824 -17.409 -27.441 1.00 . A A . 489 GLU CB   1 1 
       14 24738 1 1  59 GLU CD   C 12.353 -17.720 -27.748 1.00 . A A . 489 GLU CD   1 1 
       14 24739 1 1  59 GLU CG   C 11.084 -17.003 -28.232 1.00 . A A . 489 GLU CG   1 1 
       14 24740 1 1  59 GLU H    H  9.582 -14.923 -27.075 1.00 . A A . 489 GLU H    1 1 
       14 24741 1 1  59 GLU HA   H  8.357 -16.766 -28.887 1.00 . A A . 489 GLU HA   1 1 
       14 24742 1 1  59 GLU HB2  H 10.024 -17.264 -26.383 1.00 . A A . 489 GLU HB2  1 1 
       14 24743 1 1  59 GLU HB3  H  9.643 -18.466 -27.615 1.00 . A A . 489 GLU HB3  1 1 
       14 24744 1 1  59 GLU HG2  H 10.929 -17.240 -29.282 1.00 . A A . 489 GLU HG2  1 1 
       14 24745 1 1  59 GLU HG3  H 11.224 -15.926 -28.139 1.00 . A A . 489 GLU HG3  1 1 
       14 24746 1 1  59 GLU N    N  8.808 -15.172 -27.615 1.00 . A A . 489 GLU N    1 1 
       14 24747 1 1  59 GLU O    O  6.848 -18.246 -27.271 1.00 . A A . 489 GLU O    1 1 
       14 24748 1 1  59 GLU OE1  O 12.570 -18.892 -28.133 1.00 . A A . 489 GLU OE1  1 1 
       14 24749 1 1  59 GLU OE2  O 13.144 -17.111 -26.994 1.00 . A A . 489 GLU OE2  1 1 
       14 24750 1 1  60 GLY C    C  6.059 -16.890 -23.815 1.00 . A A . 490 GLY C    1 1 
       14 24751 1 1  60 GLY CA   C  5.680 -16.640 -25.271 1.00 . A A . 490 GLY CA   1 1 
       14 24752 1 1  60 GLY H    H  7.252 -15.427 -25.998 1.00 . A A . 490 GLY H    1 1 
       14 24753 1 1  60 GLY HA2  H  4.977 -15.820 -25.316 1.00 . A A . 490 GLY HA2  1 1 
       14 24754 1 1  60 GLY HA3  H  5.192 -17.529 -25.663 1.00 . A A . 490 GLY HA3  1 1 
       14 24755 1 1  60 GLY N    N  6.832 -16.299 -26.110 1.00 . A A . 490 GLY N    1 1 
       14 24756 1 1  60 GLY O    O  5.191 -16.862 -22.940 1.00 . A A . 490 GLY O    1 1 
       14 24757 1 1  61 GLU C    C  7.727 -16.286 -21.243 1.00 . A A . 491 GLU C    1 1 
       14 24758 1 1  61 GLU CA   C  7.901 -17.454 -22.232 1.00 . A A . 491 GLU CA   1 1 
       14 24759 1 1  61 GLU CB   C  9.402 -17.819 -22.345 1.00 . A A . 491 GLU CB   1 1 
       14 24760 1 1  61 GLU CD   C 11.218 -19.283 -23.388 1.00 . A A . 491 GLU CD   1 1 
       14 24761 1 1  61 GLU CG   C  9.711 -19.028 -23.246 1.00 . A A . 491 GLU CG   1 1 
       14 24762 1 1  61 GLU H    H  8.001 -17.045 -24.307 1.00 . A A . 491 GLU H    1 1 
       14 24763 1 1  61 GLU HA   H  7.358 -18.323 -21.861 1.00 . A A . 491 GLU HA   1 1 
       14 24764 1 1  61 GLU HB2  H  9.936 -16.960 -22.738 1.00 . A A . 491 GLU HB2  1 1 
       14 24765 1 1  61 GLU HB3  H  9.782 -18.032 -21.346 1.00 . A A . 491 GLU HB3  1 1 
       14 24766 1 1  61 GLU HG2  H  9.245 -19.914 -22.823 1.00 . A A . 491 GLU HG2  1 1 
       14 24767 1 1  61 GLU HG3  H  9.287 -18.850 -24.233 1.00 . A A . 491 GLU HG3  1 1 
       14 24768 1 1  61 GLU N    N  7.369 -17.116 -23.564 1.00 . A A . 491 GLU N    1 1 
       14 24769 1 1  61 GLU O    O  8.464 -15.303 -21.305 1.00 . A A . 491 GLU O    1 1 
       14 24770 1 1  61 GLU OE1  O 11.818 -19.900 -22.482 1.00 . A A . 491 GLU OE1  1 1 
       14 24771 1 1  61 GLU OE2  O 11.817 -18.843 -24.388 1.00 . A A . 491 GLU OE2  1 1 
       14 24772 1 1  62 GLU C    C  6.914 -16.068 -17.933 1.00 . A A . 492 GLU C    1 1 
       14 24773 1 1  62 GLU CA   C  6.498 -15.437 -19.280 1.00 . A A . 492 GLU CA   1 1 
       14 24774 1 1  62 GLU CB   C  5.011 -14.968 -19.263 1.00 . A A . 492 GLU CB   1 1 
       14 24775 1 1  62 GLU CD   C  2.553 -15.577 -18.844 1.00 . A A . 492 GLU CD   1 1 
       14 24776 1 1  62 GLU CG   C  3.966 -16.096 -19.150 1.00 . A A . 492 GLU CG   1 1 
       14 24777 1 1  62 GLU H    H  6.146 -17.177 -20.428 1.00 . A A . 492 GLU H    1 1 
       14 24778 1 1  62 GLU HA   H  7.127 -14.562 -19.458 1.00 . A A . 492 GLU HA   1 1 
       14 24779 1 1  62 GLU HB2  H  4.871 -14.291 -18.426 1.00 . A A . 492 GLU HB2  1 1 
       14 24780 1 1  62 GLU HB3  H  4.810 -14.416 -20.178 1.00 . A A . 492 GLU HB3  1 1 
       14 24781 1 1  62 GLU HG2  H  3.951 -16.649 -20.083 1.00 . A A . 492 GLU HG2  1 1 
       14 24782 1 1  62 GLU HG3  H  4.265 -16.769 -18.352 1.00 . A A . 492 GLU HG3  1 1 
       14 24783 1 1  62 GLU N    N  6.734 -16.403 -20.358 1.00 . A A . 492 GLU N    1 1 
       14 24784 1 1  62 GLU O    O  6.401 -17.130 -17.543 1.00 . A A . 492 GLU O    1 1 
       14 24785 1 1  62 GLU OE1  O  2.310 -15.164 -17.681 1.00 . A A . 492 GLU OE1  1 1 
       14 24786 1 1  62 GLU OE2  O  1.687 -15.574 -19.748 1.00 . A A . 492 GLU OE2  1 1 
       14 24787 1 1  63 ILE C    C  8.393 -14.652 -14.966 1.00 . A A . 493 ILE C    1 1 
       14 24788 1 1  63 ILE CA   C  8.361 -15.862 -15.912 1.00 . A A . 493 ILE CA   1 1 
       14 24789 1 1  63 ILE CB   C  9.788 -16.537 -15.980 1.00 . A A . 493 ILE CB   1 1 
       14 24790 1 1  63 ILE CD1  C 12.247 -16.115 -16.695 1.00 . A A . 493 ILE CD1  1 1 
       14 24791 1 1  63 ILE CG1  C 10.826 -15.588 -16.666 1.00 . A A . 493 ILE CG1  1 1 
       14 24792 1 1  63 ILE CG2  C  9.723 -17.916 -16.686 1.00 . A A . 493 ILE CG2  1 1 
       14 24793 1 1  63 ILE H    H  8.302 -14.647 -17.666 1.00 . A A . 493 ILE H    1 1 
       14 24794 1 1  63 ILE HA   H  7.657 -16.589 -15.511 1.00 . A A . 493 ILE HA   1 1 
       14 24795 1 1  63 ILE HB   H 10.116 -16.721 -14.959 1.00 . A A . 493 ILE HB   1 1 
       14 24796 1 1  63 ILE HD11 H 12.893 -15.375 -17.143 1.00 . A A . 493 ILE HD11 1 1 
       14 24797 1 1  63 ILE HD12 H 12.288 -17.026 -17.275 1.00 . A A . 493 ILE HD12 1 1 
       14 24798 1 1  63 ILE HD13 H 12.580 -16.318 -15.684 1.00 . A A . 493 ILE HD13 1 1 
       14 24799 1 1  63 ILE HG12 H 10.525 -15.410 -17.689 1.00 . A A . 493 ILE HG12 1 1 
       14 24800 1 1  63 ILE HG13 H 10.841 -14.642 -16.138 1.00 . A A . 493 ILE HG13 1 1 
       14 24801 1 1  63 ILE HG21 H  9.029 -18.560 -16.161 1.00 . A A . 493 ILE HG21 1 1 
       14 24802 1 1  63 ILE HG22 H 10.703 -18.379 -16.687 1.00 . A A . 493 ILE HG22 1 1 
       14 24803 1 1  63 ILE HG23 H  9.389 -17.788 -17.708 1.00 . A A . 493 ILE HG23 1 1 
       14 24804 1 1  63 ILE N    N  7.881 -15.435 -17.251 1.00 . A A . 493 ILE N    1 1 
       14 24805 1 1  63 ILE O    O  8.659 -13.539 -15.399 1.00 . A A . 493 ILE O    1 1 
       14 24806 1 1  64 ALA C    C  8.948 -14.184 -11.457 1.00 . A A . 494 ALA C    1 1 
       14 24807 1 1  64 ALA CA   C  8.086 -13.799 -12.665 1.00 . A A . 494 ALA CA   1 1 
       14 24808 1 1  64 ALA CB   C  6.634 -13.503 -12.249 1.00 . A A . 494 ALA CB   1 1 
       14 24809 1 1  64 ALA H    H  7.932 -15.788 -13.380 1.00 . A A . 494 ALA H    1 1 
       14 24810 1 1  64 ALA HA   H  8.495 -12.891 -13.112 1.00 . A A . 494 ALA HA   1 1 
       14 24811 1 1  64 ALA HB1  H  6.058 -13.223 -13.121 1.00 . A A . 494 ALA HB1  1 1 
       14 24812 1 1  64 ALA HB2  H  6.616 -12.689 -11.535 1.00 . A A . 494 ALA HB2  1 1 
       14 24813 1 1  64 ALA HB3  H  6.192 -14.384 -11.798 1.00 . A A . 494 ALA HB3  1 1 
       14 24814 1 1  64 ALA N    N  8.118 -14.874 -13.672 1.00 . A A . 494 ALA N    1 1 
       14 24815 1 1  64 ALA O    O  8.591 -15.095 -10.701 1.00 . A A . 494 ALA O    1 1 
       14 24816 1 1  65 TYR C    C 10.385 -12.890  -8.951 1.00 . A A . 495 TYR C    1 1 
       14 24817 1 1  65 TYR CA   C 10.962 -13.696 -10.116 1.00 . A A . 495 TYR CA   1 1 
       14 24818 1 1  65 TYR CB   C 12.421 -13.239 -10.400 1.00 . A A . 495 TYR CB   1 1 
       14 24819 1 1  65 TYR CD1  C 13.980 -14.628  -8.921 1.00 . A A . 495 TYR CD1  1 1 
       14 24820 1 1  65 TYR CD2  C 13.712 -12.322  -8.364 1.00 . A A . 495 TYR CD2  1 1 
       14 24821 1 1  65 TYR CE1  C 14.854 -14.782  -7.859 1.00 . A A . 495 TYR CE1  1 1 
       14 24822 1 1  65 TYR CE2  C 14.584 -12.478  -7.300 1.00 . A A . 495 TYR CE2  1 1 
       14 24823 1 1  65 TYR CG   C 13.389 -13.398  -9.206 1.00 . A A . 495 TYR CG   1 1 
       14 24824 1 1  65 TYR CZ   C 15.150 -13.706  -7.052 1.00 . A A . 495 TYR CZ   1 1 
       14 24825 1 1  65 TYR H    H 10.381 -12.873 -11.988 1.00 . A A . 495 TYR H    1 1 
       14 24826 1 1  65 TYR HA   H 10.969 -14.753  -9.860 1.00 . A A . 495 TYR HA   1 1 
       14 24827 1 1  65 TYR HB2  H 12.820 -13.820 -11.225 1.00 . A A . 495 TYR HB2  1 1 
       14 24828 1 1  65 TYR HB3  H 12.416 -12.193 -10.693 1.00 . A A . 495 TYR HB3  1 1 
       14 24829 1 1  65 TYR HD1  H 13.750 -15.476  -9.552 1.00 . A A . 495 TYR HD1  1 1 
       14 24830 1 1  65 TYR HD2  H 13.267 -11.349  -8.552 1.00 . A A . 495 TYR HD2  1 1 
       14 24831 1 1  65 TYR HE1  H 15.297 -15.751  -7.662 1.00 . A A . 495 TYR HE1  1 1 
       14 24832 1 1  65 TYR HE2  H 14.817 -11.632  -6.666 1.00 . A A . 495 TYR HE2  1 1 
       14 24833 1 1  65 TYR HH   H 15.654 -13.445  -5.212 1.00 . A A . 495 TYR HH   1 1 
       14 24834 1 1  65 TYR N    N 10.106 -13.508 -11.297 1.00 . A A . 495 TYR N    1 1 
       14 24835 1 1  65 TYR O    O 10.551 -11.672  -8.892 1.00 . A A . 495 TYR O    1 1 
       14 24836 1 1  65 TYR OH   O 16.025 -13.858  -5.996 1.00 . A A . 495 TYR OH   1 1 
       14 24837 1 1  66 LYS C    C 10.426 -12.993  -5.777 1.00 . A A . 496 LYS C    1 1 
       14 24838 1 1  66 LYS CA   C  9.271 -12.954  -6.776 1.00 . A A . 496 LYS CA   1 1 
       14 24839 1 1  66 LYS CB   C  7.985 -13.626  -6.189 1.00 . A A . 496 LYS CB   1 1 
       14 24840 1 1  66 LYS CD   C  7.973 -16.139  -6.856 1.00 . A A . 496 LYS CD   1 1 
       14 24841 1 1  66 LYS CE   C  8.192 -17.582  -6.368 1.00 . A A . 496 LYS CE   1 1 
       14 24842 1 1  66 LYS CG   C  8.112 -15.104  -5.721 1.00 . A A . 496 LYS CG   1 1 
       14 24843 1 1  66 LYS H    H  9.543 -14.513  -8.173 1.00 . A A . 496 LYS H    1 1 
       14 24844 1 1  66 LYS HA   H  9.041 -11.909  -6.996 1.00 . A A . 496 LYS HA   1 1 
       14 24845 1 1  66 LYS HB2  H  7.657 -13.043  -5.336 1.00 . A A . 496 LYS HB2  1 1 
       14 24846 1 1  66 LYS HB3  H  7.205 -13.576  -6.945 1.00 . A A . 496 LYS HB3  1 1 
       14 24847 1 1  66 LYS HD2  H  6.979 -16.061  -7.284 1.00 . A A . 496 LYS HD2  1 1 
       14 24848 1 1  66 LYS HD3  H  8.703 -15.919  -7.624 1.00 . A A . 496 LYS HD3  1 1 
       14 24849 1 1  66 LYS HE2  H  9.172 -17.662  -5.917 1.00 . A A . 496 LYS HE2  1 1 
       14 24850 1 1  66 LYS HE3  H  7.436 -17.828  -5.632 1.00 . A A . 496 LYS HE3  1 1 
       14 24851 1 1  66 LYS HG2  H  9.082 -15.236  -5.250 1.00 . A A . 496 LYS HG2  1 1 
       14 24852 1 1  66 LYS HG3  H  7.340 -15.296  -4.980 1.00 . A A . 496 LYS HG3  1 1 
       14 24853 1 1  66 LYS HZ1  H  8.289 -19.521  -7.132 1.00 . A A . 496 LYS HZ1  1 1 
       14 24854 1 1  66 LYS HZ2  H  8.816 -18.334  -8.212 1.00 . A A . 496 LYS HZ2  1 1 
       14 24855 1 1  66 LYS HZ3  H  7.166 -18.531  -7.916 1.00 . A A . 496 LYS HZ3  1 1 
       14 24856 1 1  66 LYS N    N  9.724 -13.576  -8.020 1.00 . A A . 496 LYS N    1 1 
       14 24857 1 1  66 LYS NZ   N  8.109 -18.559  -7.483 1.00 . A A . 496 LYS NZ   1 1 
       14 24858 1 1  66 LYS O    O 11.124 -14.007  -5.658 1.00 . A A . 496 LYS O    1 1 
       14 24859 1 1  67 PHE C    C 11.305 -12.482  -2.801 1.00 . A A . 497 PHE C    1 1 
       14 24860 1 1  67 PHE CA   C 11.703 -11.743  -4.086 1.00 . A A . 497 PHE CA   1 1 
       14 24861 1 1  67 PHE CB   C 11.973 -10.247  -3.805 1.00 . A A . 497 PHE CB   1 1 
       14 24862 1 1  67 PHE CD1  C 14.071  -9.629  -5.072 1.00 . A A . 497 PHE CD1  1 1 
       14 24863 1 1  67 PHE CD2  C 11.989  -8.769  -5.877 1.00 . A A . 497 PHE CD2  1 1 
       14 24864 1 1  67 PHE CE1  C 14.731  -8.991  -6.100 1.00 . A A . 497 PHE CE1  1 1 
       14 24865 1 1  67 PHE CE2  C 12.651  -8.131  -6.907 1.00 . A A . 497 PHE CE2  1 1 
       14 24866 1 1  67 PHE CG   C 12.689  -9.528  -4.938 1.00 . A A . 497 PHE CG   1 1 
       14 24867 1 1  67 PHE CZ   C 14.022  -8.247  -7.018 1.00 . A A . 497 PHE CZ   1 1 
       14 24868 1 1  67 PHE H    H 10.110 -11.080  -5.317 1.00 . A A . 497 PHE H    1 1 
       14 24869 1 1  67 PHE HA   H 12.613 -12.200  -4.472 1.00 . A A . 497 PHE HA   1 1 
       14 24870 1 1  67 PHE HB2  H 11.028  -9.745  -3.634 1.00 . A A . 497 PHE HB2  1 1 
       14 24871 1 1  67 PHE HB3  H 12.573 -10.145  -2.909 1.00 . A A . 497 PHE HB3  1 1 
       14 24872 1 1  67 PHE HD1  H 14.636 -10.212  -4.356 1.00 . A A . 497 PHE HD1  1 1 
       14 24873 1 1  67 PHE HD2  H 10.912  -8.674  -5.793 1.00 . A A . 497 PHE HD2  1 1 
       14 24874 1 1  67 PHE HE1  H 15.806  -9.079  -6.191 1.00 . A A . 497 PHE HE1  1 1 
       14 24875 1 1  67 PHE HE2  H 12.097  -7.544  -7.629 1.00 . A A . 497 PHE HE2  1 1 
       14 24876 1 1  67 PHE HZ   H 14.543  -7.747  -7.825 1.00 . A A . 497 PHE HZ   1 1 
       14 24877 1 1  67 PHE N    N 10.660 -11.863  -5.112 1.00 . A A . 497 PHE N    1 1 
       14 24878 1 1  67 PHE O    O 10.141 -12.855  -2.610 1.00 . A A . 497 PHE O    1 1 
       14 24879 1 1  68 THR C    C 11.576 -12.190   0.341 1.00 . A A . 498 THR C    1 1 
       14 24880 1 1  68 THR CA   C 12.074 -13.296  -0.616 1.00 . A A . 498 THR CA   1 1 
       14 24881 1 1  68 THR CB   C 13.391 -13.961  -0.099 1.00 . A A . 498 THR CB   1 1 
       14 24882 1 1  68 THR CG2  C 13.839 -15.108  -1.039 1.00 . A A . 498 THR CG2  1 1 
       14 24883 1 1  68 THR H    H 13.207 -12.474  -2.193 1.00 . A A . 498 THR H    1 1 
       14 24884 1 1  68 THR HA   H 11.311 -14.066  -0.706 1.00 . A A . 498 THR HA   1 1 
       14 24885 1 1  68 THR HB   H 13.217 -14.372   0.891 1.00 . A A . 498 THR HB   1 1 
       14 24886 1 1  68 THR HG1  H 15.292 -13.412   0.038 1.00 . A A . 498 THR HG1  1 1 
       14 24887 1 1  68 THR HG21 H 14.012 -14.714  -2.036 1.00 . A A . 498 THR HG21 1 1 
       14 24888 1 1  68 THR HG22 H 13.071 -15.870  -1.086 1.00 . A A . 498 THR HG22 1 1 
       14 24889 1 1  68 THR HG23 H 14.755 -15.551  -0.667 1.00 . A A . 498 THR HG23 1 1 
       14 24890 1 1  68 THR N    N 12.291 -12.711  -1.937 1.00 . A A . 498 THR N    1 1 
       14 24891 1 1  68 THR O    O 12.107 -11.076   0.310 1.00 . A A . 498 THR O    1 1 
       14 24892 1 1  68 THR OG1  O 14.435 -12.975  -0.013 1.00 . A A . 498 THR OG1  1 1 
       14 24893 1 1  69 PRO C    C 10.845 -10.903   3.172 1.00 . A A . 499 PRO C    1 1 
       14 24894 1 1  69 PRO CA   C  9.908 -11.421   2.058 1.00 . A A . 499 PRO CA   1 1 
       14 24895 1 1  69 PRO CB   C  8.664 -12.142   2.637 1.00 . A A . 499 PRO CB   1 1 
       14 24896 1 1  69 PRO CD   C  9.851 -13.777   1.345 1.00 . A A . 499 PRO CD   1 1 
       14 24897 1 1  69 PRO CG   C  9.010 -13.599   2.588 1.00 . A A . 499 PRO CG   1 1 
       14 24898 1 1  69 PRO HA   H  9.584 -10.571   1.465 1.00 . A A . 499 PRO HA   1 1 
       14 24899 1 1  69 PRO HB2  H  8.465 -11.811   3.653 1.00 . A A . 499 PRO HB2  1 1 
       14 24900 1 1  69 PRO HB3  H  7.796 -11.921   2.020 1.00 . A A . 499 PRO HB3  1 1 
       14 24901 1 1  69 PRO HD2  H 10.575 -14.574   1.490 1.00 . A A . 499 PRO HD2  1 1 
       14 24902 1 1  69 PRO HD3  H  9.228 -13.994   0.482 1.00 . A A . 499 PRO HD3  1 1 
       14 24903 1 1  69 PRO HG2  H  9.579 -13.876   3.474 1.00 . A A . 499 PRO HG2  1 1 
       14 24904 1 1  69 PRO HG3  H  8.109 -14.200   2.531 1.00 . A A . 499 PRO HG3  1 1 
       14 24905 1 1  69 PRO N    N 10.527 -12.460   1.186 1.00 . A A . 499 PRO N    1 1 
       14 24906 1 1  69 PRO O    O 10.518  -9.924   3.855 1.00 . A A . 499 PRO O    1 1 
       14 24907 1 1  70 LYS C    C 14.090 -10.240   3.693 1.00 . A A . 500 LYS C    1 1 
       14 24908 1 1  70 LYS CA   C 13.028 -11.166   4.332 1.00 . A A . 500 LYS CA   1 1 
       14 24909 1 1  70 LYS CB   C 13.705 -12.421   4.945 1.00 . A A . 500 LYS CB   1 1 
       14 24910 1 1  70 LYS CD   C 15.170 -14.507   4.618 1.00 . A A . 500 LYS CD   1 1 
       14 24911 1 1  70 LYS CE   C 15.873 -15.439   3.621 1.00 . A A . 500 LYS CE   1 1 
       14 24912 1 1  70 LYS CG   C 14.424 -13.340   3.930 1.00 . A A . 500 LYS CG   1 1 
       14 24913 1 1  70 LYS H    H 12.166 -12.363   2.806 1.00 . A A . 500 LYS H    1 1 
       14 24914 1 1  70 LYS HA   H 12.535 -10.614   5.131 1.00 . A A . 500 LYS HA   1 1 
       14 24915 1 1  70 LYS HB2  H 14.434 -12.094   5.682 1.00 . A A . 500 LYS HB2  1 1 
       14 24916 1 1  70 LYS HB3  H 12.946 -13.007   5.458 1.00 . A A . 500 LYS HB3  1 1 
       14 24917 1 1  70 LYS HD2  H 15.917 -14.095   5.286 1.00 . A A . 500 LYS HD2  1 1 
       14 24918 1 1  70 LYS HD3  H 14.458 -15.088   5.200 1.00 . A A . 500 LYS HD3  1 1 
       14 24919 1 1  70 LYS HE2  H 15.129 -15.919   2.996 1.00 . A A . 500 LYS HE2  1 1 
       14 24920 1 1  70 LYS HE3  H 16.544 -14.860   2.998 1.00 . A A . 500 LYS HE3  1 1 
       14 24921 1 1  70 LYS HG2  H 13.688 -13.749   3.246 1.00 . A A . 500 LYS HG2  1 1 
       14 24922 1 1  70 LYS HG3  H 15.141 -12.746   3.367 1.00 . A A . 500 LYS HG3  1 1 
       14 24923 1 1  70 LYS HZ1  H 17.410 -16.053   4.890 1.00 . A A . 500 LYS HZ1  1 1 
       14 24924 1 1  70 LYS HZ2  H 17.089 -17.136   3.634 1.00 . A A . 500 LYS HZ2  1 1 
       14 24925 1 1  70 LYS HZ3  H 16.037 -17.039   4.953 1.00 . A A . 500 LYS HZ3  1 1 
       14 24926 1 1  70 LYS N    N 11.999 -11.571   3.353 1.00 . A A . 500 LYS N    1 1 
       14 24927 1 1  70 LYS NZ   N 16.655 -16.489   4.323 1.00 . A A . 500 LYS NZ   1 1 
       14 24928 1 1  70 LYS O    O 14.930  -9.684   4.406 1.00 . A A . 500 LYS O    1 1 
       14 24929 1 1  71 TYR C    C 14.521  -7.811   1.553 1.00 . A A . 501 TYR C    1 1 
       14 24930 1 1  71 TYR CA   C 15.032  -9.262   1.628 1.00 . A A . 501 TYR CA   1 1 
       14 24931 1 1  71 TYR CB   C 15.285  -9.829   0.202 1.00 . A A . 501 TYR CB   1 1 
       14 24932 1 1  71 TYR CD1  C 17.704  -9.230  -0.365 1.00 . A A . 501 TYR CD1  1 1 
       14 24933 1 1  71 TYR CD2  C 15.966  -8.072  -1.528 1.00 . A A . 501 TYR CD2  1 1 
       14 24934 1 1  71 TYR CE1  C 18.649  -8.489  -1.051 1.00 . A A . 501 TYR CE1  1 1 
       14 24935 1 1  71 TYR CE2  C 16.908  -7.333  -2.201 1.00 . A A . 501 TYR CE2  1 1 
       14 24936 1 1  71 TYR CG   C 16.337  -9.038  -0.589 1.00 . A A . 501 TYR CG   1 1 
       14 24937 1 1  71 TYR CZ   C 18.241  -7.543  -1.966 1.00 . A A . 501 TYR CZ   1 1 
       14 24938 1 1  71 TYR H    H 13.367 -10.557   1.847 1.00 . A A . 501 TYR H    1 1 
       14 24939 1 1  71 TYR HA   H 15.975  -9.276   2.178 1.00 . A A . 501 TYR HA   1 1 
       14 24940 1 1  71 TYR HB2  H 15.628 -10.855   0.283 1.00 . A A . 501 TYR HB2  1 1 
       14 24941 1 1  71 TYR HB3  H 14.355  -9.820  -0.362 1.00 . A A . 501 TYR HB3  1 1 
       14 24942 1 1  71 TYR HD1  H 18.024  -9.975   0.353 1.00 . A A . 501 TYR HD1  1 1 
       14 24943 1 1  71 TYR HD2  H 14.912  -7.903  -1.722 1.00 . A A . 501 TYR HD2  1 1 
       14 24944 1 1  71 TYR HE1  H 19.703  -8.652  -0.864 1.00 . A A . 501 TYR HE1  1 1 
       14 24945 1 1  71 TYR HE2  H 16.595  -6.584  -2.919 1.00 . A A . 501 TYR HE2  1 1 
       14 24946 1 1  71 TYR HH   H 19.791  -7.375  -3.078 1.00 . A A . 501 TYR HH   1 1 
       14 24947 1 1  71 TYR N    N 14.065 -10.096   2.357 1.00 . A A . 501 TYR N    1 1 
       14 24948 1 1  71 TYR O    O 13.451  -7.552   1.004 1.00 . A A . 501 TYR O    1 1 
       14 24949 1 1  71 TYR OH   O 19.170  -6.793  -2.643 1.00 . A A . 501 TYR OH   1 1 
       14 24950 1 1  72 ILE C    C 16.128  -4.832   1.077 1.00 . A A . 502 ILE C    1 1 
       14 24951 1 1  72 ILE CA   C 15.049  -5.429   1.986 1.00 . A A . 502 ILE CA   1 1 
       14 24952 1 1  72 ILE CB   C 15.047  -4.677   3.374 1.00 . A A . 502 ILE CB   1 1 
       14 24953 1 1  72 ILE CD1  C 13.766  -4.574   5.643 1.00 . A A . 502 ILE CD1  1 1 
       14 24954 1 1  72 ILE CG1  C 13.951  -5.279   4.307 1.00 . A A . 502 ILE CG1  1 1 
       14 24955 1 1  72 ILE CG2  C 14.854  -3.141   3.196 1.00 . A A . 502 ILE CG2  1 1 
       14 24956 1 1  72 ILE H    H 16.053  -7.166   2.661 1.00 . A A . 502 ILE H    1 1 
       14 24957 1 1  72 ILE HA   H 14.074  -5.284   1.514 1.00 . A A . 502 ILE HA   1 1 
       14 24958 1 1  72 ILE HB   H 16.014  -4.830   3.834 1.00 . A A . 502 ILE HB   1 1 
       14 24959 1 1  72 ILE HD11 H 13.460  -3.549   5.475 1.00 . A A . 502 ILE HD11 1 1 
       14 24960 1 1  72 ILE HD12 H 14.694  -4.588   6.198 1.00 . A A . 502 ILE HD12 1 1 
       14 24961 1 1  72 ILE HD13 H 13.003  -5.085   6.209 1.00 . A A . 502 ILE HD13 1 1 
       14 24962 1 1  72 ILE HG12 H 12.998  -5.245   3.800 1.00 . A A . 502 ILE HG12 1 1 
       14 24963 1 1  72 ILE HG13 H 14.197  -6.313   4.516 1.00 . A A . 502 ILE HG13 1 1 
       14 24964 1 1  72 ILE HG21 H 13.899  -2.943   2.727 1.00 . A A . 502 ILE HG21 1 1 
       14 24965 1 1  72 ILE HG22 H 15.646  -2.742   2.570 1.00 . A A . 502 ILE HG22 1 1 
       14 24966 1 1  72 ILE HG23 H 14.887  -2.652   4.161 1.00 . A A . 502 ILE HG23 1 1 
       14 24967 1 1  72 ILE N    N 15.291  -6.875   2.127 1.00 . A A . 502 ILE N    1 1 
       14 24968 1 1  72 ILE O    O 17.325  -5.077   1.279 1.00 . A A . 502 ILE O    1 1 
       14 24969 1 1  73 LEU C    C 16.865  -1.966  -0.108 1.00 . A A . 503 LEU C    1 1 
       14 24970 1 1  73 LEU CA   C 16.575  -3.307  -0.806 1.00 . A A . 503 LEU CA   1 1 
       14 24971 1 1  73 LEU CB   C 15.924  -3.111  -2.215 1.00 . A A . 503 LEU CB   1 1 
       14 24972 1 1  73 LEU CD1  C 17.655  -1.537  -3.307 1.00 . A A . 503 LEU CD1  1 1 
       14 24973 1 1  73 LEU CD2  C 17.878  -4.015  -3.564 1.00 . A A . 503 LEU CD2  1 1 
       14 24974 1 1  73 LEU CG   C 16.896  -2.857  -3.416 1.00 . A A . 503 LEU CG   1 1 
       14 24975 1 1  73 LEU H    H 14.723  -4.007  -0.070 1.00 . A A . 503 LEU H    1 1 
       14 24976 1 1  73 LEU HA   H 17.504  -3.862  -0.914 1.00 . A A . 503 LEU HA   1 1 
       14 24977 1 1  73 LEU HB2  H 15.356  -4.005  -2.443 1.00 . A A . 503 LEU HB2  1 1 
       14 24978 1 1  73 LEU HB3  H 15.227  -2.284  -2.167 1.00 . A A . 503 LEU HB3  1 1 
       14 24979 1 1  73 LEU HD11 H 16.957  -0.740  -3.126 1.00 . A A . 503 LEU HD11 1 1 
       14 24980 1 1  73 LEU HD12 H 18.183  -1.344  -4.230 1.00 . A A . 503 LEU HD12 1 1 
       14 24981 1 1  73 LEU HD13 H 18.366  -1.582  -2.487 1.00 . A A . 503 LEU HD13 1 1 
       14 24982 1 1  73 LEU HD21 H 18.493  -4.095  -2.678 1.00 . A A . 503 LEU HD21 1 1 
       14 24983 1 1  73 LEU HD22 H 18.508  -3.849  -4.428 1.00 . A A . 503 LEU HD22 1 1 
       14 24984 1 1  73 LEU HD23 H 17.327  -4.936  -3.702 1.00 . A A . 503 LEU HD23 1 1 
       14 24985 1 1  73 LEU HG   H 16.316  -2.808  -4.328 1.00 . A A . 503 LEU HG   1 1 
       14 24986 1 1  73 LEU N    N 15.687  -4.072   0.071 1.00 . A A . 503 LEU N    1 1 
       14 24987 1 1  73 LEU O    O 15.952  -1.169   0.139 1.00 . A A . 503 LEU O    1 1 
       14 24988 1 1  74 ARG C    C 18.622   0.680   0.024 1.00 . A A . 504 ARG C    1 1 
       14 24989 1 1  74 ARG CA   C 18.596  -0.561   0.957 1.00 . A A . 504 ARG CA   1 1 
       14 24990 1 1  74 ARG CB   C 20.008  -0.832   1.559 1.00 . A A . 504 ARG CB   1 1 
       14 24991 1 1  74 ARG CD   C 19.530  -0.365   4.023 1.00 . A A . 504 ARG CD   1 1 
       14 24992 1 1  74 ARG CG   C 20.363   0.022   2.793 1.00 . A A . 504 ARG CG   1 1 
       14 24993 1 1  74 ARG CZ   C 19.811   0.031   6.476 1.00 . A A . 504 ARG CZ   1 1 
       14 24994 1 1  74 ARG H    H 18.811  -2.404  -0.060 1.00 . A A . 504 ARG H    1 1 
       14 24995 1 1  74 ARG HA   H 17.892  -0.382   1.766 1.00 . A A . 504 ARG HA   1 1 
       14 24996 1 1  74 ARG HB2  H 20.073  -1.874   1.839 1.00 . A A . 504 ARG HB2  1 1 
       14 24997 1 1  74 ARG HB3  H 20.758  -0.648   0.797 1.00 . A A . 504 ARG HB3  1 1 
       14 24998 1 1  74 ARG HD2  H 18.478  -0.245   3.788 1.00 . A A . 504 ARG HD2  1 1 
       14 24999 1 1  74 ARG HD3  H 19.724  -1.410   4.258 1.00 . A A . 504 ARG HD3  1 1 
       14 25000 1 1  74 ARG HE   H 20.088   1.401   5.034 1.00 . A A . 504 ARG HE   1 1 
       14 25001 1 1  74 ARG HG2  H 21.415  -0.114   3.029 1.00 . A A . 504 ARG HG2  1 1 
       14 25002 1 1  74 ARG HG3  H 20.184   1.067   2.560 1.00 . A A . 504 ARG HG3  1 1 
       14 25003 1 1  74 ARG HH11 H 19.236  -1.869   6.030 1.00 . A A . 504 ARG HH11 1 1 
       14 25004 1 1  74 ARG HH12 H 19.471  -1.541   7.714 1.00 . A A . 504 ARG HH12 1 1 
       14 25005 1 1  74 ARG HH21 H 20.350   1.813   7.268 1.00 . A A . 504 ARG HH21 1 1 
       14 25006 1 1  74 ARG HH22 H 20.104   0.535   8.410 1.00 . A A . 504 ARG HH22 1 1 
       14 25007 1 1  74 ARG N    N 18.143  -1.747   0.216 1.00 . A A . 504 ARG N    1 1 
       14 25008 1 1  74 ARG NE   N 19.843   0.465   5.204 1.00 . A A . 504 ARG NE   1 1 
       14 25009 1 1  74 ARG NH1  N 19.473  -1.226   6.762 1.00 . A A . 504 ARG NH1  1 1 
       14 25010 1 1  74 ARG NH2  N 20.107   0.861   7.463 1.00 . A A . 504 ARG NH2  1 1 
       14 25011 1 1  74 ARG O    O 18.863   0.547  -1.183 1.00 . A A . 504 ARG O    1 1 
       14 25012 1 1  75 ALA C    C 19.823   3.461  -0.655 1.00 . A A . 505 ALA C    1 1 
       14 25013 1 1  75 ALA CA   C 18.398   3.148  -0.155 1.00 . A A . 505 ALA CA   1 1 
       14 25014 1 1  75 ALA CB   C 17.861   4.277   0.735 1.00 . A A . 505 ALA CB   1 1 
       14 25015 1 1  75 ALA H    H 18.174   1.902   1.550 1.00 . A A . 505 ALA H    1 1 
       14 25016 1 1  75 ALA HA   H 17.729   3.049  -1.013 1.00 . A A . 505 ALA HA   1 1 
       14 25017 1 1  75 ALA HB1  H 17.816   5.205   0.175 1.00 . A A . 505 ALA HB1  1 1 
       14 25018 1 1  75 ALA HB2  H 18.510   4.410   1.591 1.00 . A A . 505 ALA HB2  1 1 
       14 25019 1 1  75 ALA HB3  H 16.864   4.028   1.083 1.00 . A A . 505 ALA HB3  1 1 
       14 25020 1 1  75 ALA N    N 18.375   1.873   0.591 1.00 . A A . 505 ALA N    1 1 
       14 25021 1 1  75 ALA O    O 20.748   3.606   0.150 1.00 . A A . 505 ALA O    1 1 
       14 25022 1 1  76 GLY C    C 21.866   2.478  -3.223 1.00 . A A . 506 GLY C    1 1 
       14 25023 1 1  76 GLY CA   C 21.294   3.754  -2.621 1.00 . A A . 506 GLY CA   1 1 
       14 25024 1 1  76 GLY H    H 19.190   3.469  -2.561 1.00 . A A . 506 GLY H    1 1 
       14 25025 1 1  76 GLY HA2  H 21.171   4.480  -3.408 1.00 . A A . 506 GLY HA2  1 1 
       14 25026 1 1  76 GLY HA3  H 21.998   4.149  -1.896 1.00 . A A . 506 GLY HA3  1 1 
       14 25027 1 1  76 GLY N    N 19.985   3.541  -1.988 1.00 . A A . 506 GLY N    1 1 
       14 25028 1 1  76 GLY O    O 22.700   2.530  -4.136 1.00 . A A . 506 GLY O    1 1 
       14 25029 1 1  77 GLN C    C 20.946  -0.489  -4.335 1.00 . A A . 507 GLN C    1 1 
       14 25030 1 1  77 GLN CA   C 21.825  -0.002  -3.172 1.00 . A A . 507 GLN CA   1 1 
       14 25031 1 1  77 GLN CB   C 21.803  -1.007  -1.985 1.00 . A A . 507 GLN CB   1 1 
       14 25032 1 1  77 GLN CD   C 24.277  -0.793  -1.341 1.00 . A A . 507 GLN CD   1 1 
       14 25033 1 1  77 GLN CG   C 22.825  -0.701  -0.869 1.00 . A A . 507 GLN CG   1 1 
       14 25034 1 1  77 GLN H    H 20.748   1.372  -1.979 1.00 . A A . 507 GLN H    1 1 
       14 25035 1 1  77 GLN HA   H 22.848   0.077  -3.536 1.00 . A A . 507 GLN HA   1 1 
       14 25036 1 1  77 GLN HB2  H 20.810  -1.004  -1.541 1.00 . A A . 507 GLN HB2  1 1 
       14 25037 1 1  77 GLN HB3  H 22.006  -2.006  -2.364 1.00 . A A . 507 GLN HB3  1 1 
       14 25038 1 1  77 GLN HE21 H 24.267   1.121  -1.865 1.00 . A A . 507 GLN HE21 1 1 
       14 25039 1 1  77 GLN HE22 H 25.743   0.271  -2.140 1.00 . A A . 507 GLN HE22 1 1 
       14 25040 1 1  77 GLN HG2  H 22.643   0.302  -0.494 1.00 . A A . 507 GLN HG2  1 1 
       14 25041 1 1  77 GLN HG3  H 22.678  -1.406  -0.057 1.00 . A A . 507 GLN HG3  1 1 
       14 25042 1 1  77 GLN N    N 21.406   1.326  -2.704 1.00 . A A . 507 GLN N    1 1 
       14 25043 1 1  77 GLN NE2  N 24.820   0.310  -1.829 1.00 . A A . 507 GLN NE2  1 1 
       14 25044 1 1  77 GLN O    O 20.025   0.213  -4.790 1.00 . A A . 507 GLN O    1 1 
       14 25045 1 1  77 GLN OE1  O 24.895  -1.858  -1.279 1.00 . A A . 507 GLN OE1  1 1 
       14 25046 1 1  78 MET C    C 20.763  -3.852  -5.943 1.00 . A A . 508 MET C    1 1 
       14 25047 1 1  78 MET CA   C 20.641  -2.316  -5.988 1.00 . A A . 508 MET CA   1 1 
       14 25048 1 1  78 MET CB   C 21.311  -1.739  -7.266 1.00 . A A . 508 MET CB   1 1 
       14 25049 1 1  78 MET CE   C 25.292  -1.182  -8.446 1.00 . A A . 508 MET CE   1 1 
       14 25050 1 1  78 MET CG   C 22.834  -1.762  -7.260 1.00 . A A . 508 MET CG   1 1 
       14 25051 1 1  78 MET H    H 21.928  -2.228  -4.323 1.00 . A A . 508 MET H    1 1 
       14 25052 1 1  78 MET HA   H 19.585  -2.056  -5.993 1.00 . A A . 508 MET HA   1 1 
       14 25053 1 1  78 MET HB2  H 20.971  -2.299  -8.130 1.00 . A A . 508 MET HB2  1 1 
       14 25054 1 1  78 MET HB3  H 20.994  -0.709  -7.386 1.00 . A A . 508 MET HB3  1 1 
       14 25055 1 1  78 MET HE1  H 25.841  -0.826  -9.307 1.00 . A A . 508 MET HE1  1 1 
       14 25056 1 1  78 MET HE2  H 25.610  -2.188  -8.212 1.00 . A A . 508 MET HE2  1 1 
       14 25057 1 1  78 MET HE3  H 25.486  -0.536  -7.603 1.00 . A A . 508 MET HE3  1 1 
       14 25058 1 1  78 MET HG2  H 23.178  -1.115  -6.460 1.00 . A A . 508 MET HG2  1 1 
       14 25059 1 1  78 MET HG3  H 23.174  -2.772  -7.078 1.00 . A A . 508 MET HG3  1 1 
       14 25060 1 1  78 MET N    N 21.252  -1.710  -4.801 1.00 . A A . 508 MET N    1 1 
       14 25061 1 1  78 MET O    O 21.747  -4.390  -5.420 1.00 . A A . 508 MET O    1 1 
       14 25062 1 1  78 MET SD   S 23.540  -1.178  -8.817 1.00 . A A . 508 MET SD   1 1 
       14 25063 1 1  79 VAL C    C 19.864  -6.466  -8.008 1.00 . A A . 509 VAL C    1 1 
       14 25064 1 1  79 VAL CA   C 19.689  -6.015  -6.552 1.00 . A A . 509 VAL CA   1 1 
       14 25065 1 1  79 VAL CB   C 18.345  -6.585  -5.950 1.00 . A A . 509 VAL CB   1 1 
       14 25066 1 1  79 VAL CG1  C 17.083  -5.992  -6.633 1.00 . A A . 509 VAL CG1  1 1 
       14 25067 1 1  79 VAL CG2  C 18.330  -8.130  -5.969 1.00 . A A . 509 VAL CG2  1 1 
       14 25068 1 1  79 VAL H    H 19.000  -4.039  -6.879 1.00 . A A . 509 VAL H    1 1 
       14 25069 1 1  79 VAL HA   H 20.516  -6.413  -5.961 1.00 . A A . 509 VAL HA   1 1 
       14 25070 1 1  79 VAL HB   H 18.313  -6.278  -4.905 1.00 . A A . 509 VAL HB   1 1 
       14 25071 1 1  79 VAL HG11 H 17.074  -6.263  -7.682 1.00 . A A . 509 VAL HG11 1 1 
       14 25072 1 1  79 VAL HG12 H 17.094  -4.914  -6.545 1.00 . A A . 509 VAL HG12 1 1 
       14 25073 1 1  79 VAL HG13 H 16.188  -6.377  -6.155 1.00 . A A . 509 VAL HG13 1 1 
       14 25074 1 1  79 VAL HG21 H 18.368  -8.486  -6.991 1.00 . A A . 509 VAL HG21 1 1 
       14 25075 1 1  79 VAL HG22 H 17.426  -8.494  -5.496 1.00 . A A . 509 VAL HG22 1 1 
       14 25076 1 1  79 VAL HG23 H 19.189  -8.509  -5.429 1.00 . A A . 509 VAL HG23 1 1 
       14 25077 1 1  79 VAL N    N 19.742  -4.543  -6.487 1.00 . A A . 509 VAL N    1 1 
       14 25078 1 1  79 VAL O    O 19.183  -5.970  -8.910 1.00 . A A . 509 VAL O    1 1 
       14 25079 1 1  80 THR C    C 20.680  -9.394  -9.589 1.00 . A A . 510 THR C    1 1 
       14 25080 1 1  80 THR CA   C 21.105  -7.920  -9.554 1.00 . A A . 510 THR CA   1 1 
       14 25081 1 1  80 THR CB   C 22.634  -7.789  -9.878 1.00 . A A . 510 THR CB   1 1 
       14 25082 1 1  80 THR CG2  C 22.897  -7.892 -11.390 1.00 . A A . 510 THR CG2  1 1 
       14 25083 1 1  80 THR H    H 21.327  -7.703  -7.477 1.00 . A A . 510 THR H    1 1 
       14 25084 1 1  80 THR HA   H 20.542  -7.359 -10.302 1.00 . A A . 510 THR HA   1 1 
       14 25085 1 1  80 THR HB   H 23.172  -8.587  -9.374 1.00 . A A . 510 THR HB   1 1 
       14 25086 1 1  80 THR HG1  H 23.827  -6.212  -9.975 1.00 . A A . 510 THR HG1  1 1 
       14 25087 1 1  80 THR HG21 H 22.577  -8.864 -11.752 1.00 . A A . 510 THR HG21 1 1 
       14 25088 1 1  80 THR HG22 H 23.955  -7.774 -11.586 1.00 . A A . 510 THR HG22 1 1 
       14 25089 1 1  80 THR HG23 H 22.349  -7.118 -11.914 1.00 . A A . 510 THR HG23 1 1 
       14 25090 1 1  80 THR N    N 20.807  -7.378  -8.231 1.00 . A A . 510 THR N    1 1 
       14 25091 1 1  80 THR O    O 21.328 -10.234  -8.958 1.00 . A A . 510 THR O    1 1 
       14 25092 1 1  80 THR OG1  O 23.131  -6.529  -9.391 1.00 . A A . 510 THR OG1  1 1 
       14 25093 1 1  81 VAL C    C 19.596 -11.675 -11.713 1.00 . A A . 511 VAL C    1 1 
       14 25094 1 1  81 VAL CA   C 19.052 -11.057 -10.421 1.00 . A A . 511 VAL CA   1 1 
       14 25095 1 1  81 VAL CB   C 17.487 -11.110 -10.408 1.00 . A A . 511 VAL CB   1 1 
       14 25096 1 1  81 VAL CG1  C 16.966 -12.576 -10.486 1.00 . A A . 511 VAL CG1  1 1 
       14 25097 1 1  81 VAL CG2  C 16.930 -10.369  -9.167 1.00 . A A . 511 VAL CG2  1 1 
       14 25098 1 1  81 VAL H    H 19.073  -8.956 -10.710 1.00 . A A . 511 VAL H    1 1 
       14 25099 1 1  81 VAL HA   H 19.411 -11.641  -9.575 1.00 . A A . 511 VAL HA   1 1 
       14 25100 1 1  81 VAL HB   H 17.131 -10.589 -11.291 1.00 . A A . 511 VAL HB   1 1 
       14 25101 1 1  81 VAL HG11 H 17.317 -13.045 -11.398 1.00 . A A . 511 VAL HG11 1 1 
       14 25102 1 1  81 VAL HG12 H 15.882 -12.580 -10.484 1.00 . A A . 511 VAL HG12 1 1 
       14 25103 1 1  81 VAL HG13 H 17.322 -13.141  -9.634 1.00 . A A . 511 VAL HG13 1 1 
       14 25104 1 1  81 VAL HG21 H 17.257  -9.335  -9.181 1.00 . A A . 511 VAL HG21 1 1 
       14 25105 1 1  81 VAL HG22 H 17.286 -10.843  -8.262 1.00 . A A . 511 VAL HG22 1 1 
       14 25106 1 1  81 VAL HG23 H 15.847 -10.398  -9.181 1.00 . A A . 511 VAL HG23 1 1 
       14 25107 1 1  81 VAL N    N 19.564  -9.687 -10.278 1.00 . A A . 511 VAL N    1 1 
       14 25108 1 1  81 VAL O    O 19.266 -11.225 -12.808 1.00 . A A . 511 VAL O    1 1 
       14 25109 1 1  82 TRP C    C 20.338 -14.737 -12.947 1.00 . A A . 512 TRP C    1 1 
       14 25110 1 1  82 TRP CA   C 21.073 -13.417 -12.669 1.00 . A A . 512 TRP CA   1 1 
       14 25111 1 1  82 TRP CB   C 22.552 -13.728 -12.347 1.00 . A A . 512 TRP CB   1 1 
       14 25112 1 1  82 TRP CD1  C 23.564 -11.529 -11.453 1.00 . A A . 512 TRP CD1  1 1 
       14 25113 1 1  82 TRP CD2  C 24.529 -12.290 -13.322 1.00 . A A . 512 TRP CD2  1 1 
       14 25114 1 1  82 TRP CE2  C 25.177 -11.108 -12.936 1.00 . A A . 512 TRP CE2  1 1 
       14 25115 1 1  82 TRP CE3  C 24.959 -12.949 -14.475 1.00 . A A . 512 TRP CE3  1 1 
       14 25116 1 1  82 TRP CG   C 23.493 -12.545 -12.359 1.00 . A A . 512 TRP CG   1 1 
       14 25117 1 1  82 TRP CH2  C 26.645 -11.241 -14.781 1.00 . A A . 512 TRP CH2  1 1 
       14 25118 1 1  82 TRP CZ2  C 26.241 -10.574 -13.656 1.00 . A A . 512 TRP CZ2  1 1 
       14 25119 1 1  82 TRP CZ3  C 26.010 -12.419 -15.195 1.00 . A A . 512 TRP CZ3  1 1 
       14 25120 1 1  82 TRP H    H 20.692 -12.949 -10.649 1.00 . A A . 512 TRP H    1 1 
       14 25121 1 1  82 TRP HA   H 21.030 -12.799 -13.564 1.00 . A A . 512 TRP HA   1 1 
       14 25122 1 1  82 TRP HB2  H 22.612 -14.177 -11.360 1.00 . A A . 512 TRP HB2  1 1 
       14 25123 1 1  82 TRP HB3  H 22.931 -14.450 -13.066 1.00 . A A . 512 TRP HB3  1 1 
       14 25124 1 1  82 TRP HD1  H 22.914 -11.428 -10.599 1.00 . A A . 512 TRP HD1  1 1 
       14 25125 1 1  82 TRP HE1  H 24.827  -9.864 -11.291 1.00 . A A . 512 TRP HE1  1 1 
       14 25126 1 1  82 TRP HE3  H 24.480 -13.860 -14.805 1.00 . A A . 512 TRP HE3  1 1 
       14 25127 1 1  82 TRP HH2  H 27.464 -10.854 -15.375 1.00 . A A . 512 TRP HH2  1 1 
       14 25128 1 1  82 TRP HZ2  H 26.735  -9.661 -13.347 1.00 . A A . 512 TRP HZ2  1 1 
       14 25129 1 1  82 TRP HZ3  H 26.356 -12.918 -16.091 1.00 . A A . 512 TRP HZ3  1 1 
       14 25130 1 1  82 TRP N    N 20.458 -12.682 -11.557 1.00 . A A . 512 TRP N    1 1 
       14 25131 1 1  82 TRP NE1  N 24.578 -10.669 -11.788 1.00 . A A . 512 TRP NE1  1 1 
       14 25132 1 1  82 TRP O    O 19.437 -15.152 -12.201 1.00 . A A . 512 TRP O    1 1 
       14 25133 1 1  83 ALA C    C 21.184 -17.789 -13.688 1.00 . A A . 513 ALA C    1 1 
       14 25134 1 1  83 ALA CA   C 20.345 -16.734 -14.423 1.00 . A A . 513 ALA CA   1 1 
       14 25135 1 1  83 ALA CB   C 20.500 -16.911 -15.944 1.00 . A A . 513 ALA CB   1 1 
       14 25136 1 1  83 ALA H    H 21.409 -14.925 -14.621 1.00 . A A . 513 ALA H    1 1 
       14 25137 1 1  83 ALA HA   H 19.293 -16.852 -14.166 1.00 . A A . 513 ALA HA   1 1 
       14 25138 1 1  83 ALA HB1  H 20.105 -17.875 -16.249 1.00 . A A . 513 ALA HB1  1 1 
       14 25139 1 1  83 ALA HB2  H 21.544 -16.850 -16.220 1.00 . A A . 513 ALA HB2  1 1 
       14 25140 1 1  83 ALA HB3  H 19.954 -16.126 -16.460 1.00 . A A . 513 ALA HB3  1 1 
       14 25141 1 1  83 ALA N    N 20.769 -15.385 -14.040 1.00 . A A . 513 ALA N    1 1 
       14 25142 1 1  83 ALA O    O 22.365 -17.553 -13.385 1.00 . A A . 513 ALA O    1 1 
       14 25143 1 1  84 ALA C    C 22.297 -20.633 -13.945 1.00 . A A . 514 ALA C    1 1 
       14 25144 1 1  84 ALA CA   C 21.274 -20.141 -12.901 1.00 . A A . 514 ALA CA   1 1 
       14 25145 1 1  84 ALA CB   C 20.261 -21.248 -12.562 1.00 . A A . 514 ALA CB   1 1 
       14 25146 1 1  84 ALA H    H 19.596 -19.000 -13.528 1.00 . A A . 514 ALA H    1 1 
       14 25147 1 1  84 ALA HA   H 21.799 -19.865 -11.986 1.00 . A A . 514 ALA HA   1 1 
       14 25148 1 1  84 ALA HB1  H 20.773 -22.120 -12.168 1.00 . A A . 514 ALA HB1  1 1 
       14 25149 1 1  84 ALA HB2  H 19.712 -21.530 -13.453 1.00 . A A . 514 ALA HB2  1 1 
       14 25150 1 1  84 ALA HB3  H 19.561 -20.884 -11.818 1.00 . A A . 514 ALA HB3  1 1 
       14 25151 1 1  84 ALA N    N 20.564 -18.947 -13.402 1.00 . A A . 514 ALA N    1 1 
       14 25152 1 1  84 ALA O    O 23.416 -21.045 -13.610 1.00 . A A . 514 ALA O    1 1 
       14 25153 1 1  85 GLY C    C 23.665 -19.856 -16.872 1.00 . A A . 515 GLY C    1 1 
       14 25154 1 1  85 GLY CA   C 22.742 -20.954 -16.350 1.00 . A A . 515 GLY CA   1 1 
       14 25155 1 1  85 GLY H    H 21.013 -20.159 -15.416 1.00 . A A . 515 GLY H    1 1 
       14 25156 1 1  85 GLY HA2  H 23.347 -21.798 -16.049 1.00 . A A . 515 GLY HA2  1 1 
       14 25157 1 1  85 GLY HA3  H 22.093 -21.272 -17.156 1.00 . A A . 515 GLY HA3  1 1 
       14 25158 1 1  85 GLY N    N 21.899 -20.536 -15.228 1.00 . A A . 515 GLY N    1 1 
       14 25159 1 1  85 GLY O    O 24.219 -19.989 -17.965 1.00 . A A . 515 GLY O    1 1 
       14 25160 1 1  86 ALA C    C 26.195 -17.947 -15.963 1.00 . A A . 516 ALA C    1 1 
       14 25161 1 1  86 ALA CA   C 24.749 -17.649 -16.431 1.00 . A A . 516 ALA CA   1 1 
       14 25162 1 1  86 ALA CB   C 24.245 -16.326 -15.818 1.00 . A A . 516 ALA CB   1 1 
       14 25163 1 1  86 ALA H    H 23.310 -18.702 -15.263 1.00 . A A . 516 ALA H    1 1 
       14 25164 1 1  86 ALA HA   H 24.755 -17.532 -17.516 1.00 . A A . 516 ALA HA   1 1 
       14 25165 1 1  86 ALA HB1  H 24.900 -15.511 -16.108 1.00 . A A . 516 ALA HB1  1 1 
       14 25166 1 1  86 ALA HB2  H 24.228 -16.402 -14.737 1.00 . A A . 516 ALA HB2  1 1 
       14 25167 1 1  86 ALA HB3  H 23.243 -16.118 -16.172 1.00 . A A . 516 ALA HB3  1 1 
       14 25168 1 1  86 ALA N    N 23.828 -18.764 -16.094 1.00 . A A . 516 ALA N    1 1 
       14 25169 1 1  86 ALA O    O 27.131 -17.229 -16.342 1.00 . A A . 516 ALA O    1 1 
       14 25170 1 1  87 GLY C    C 28.307 -18.493 -13.620 1.00 . A A . 517 GLY C    1 1 
       14 25171 1 1  87 GLY CA   C 27.677 -19.444 -14.641 1.00 . A A . 517 GLY CA   1 1 
       14 25172 1 1  87 GLY H    H 25.561 -19.508 -14.863 1.00 . A A . 517 GLY H    1 1 
       14 25173 1 1  87 GLY HA2  H 27.558 -20.410 -14.175 1.00 . A A . 517 GLY HA2  1 1 
       14 25174 1 1  87 GLY HA3  H 28.348 -19.551 -15.485 1.00 . A A . 517 GLY HA3  1 1 
       14 25175 1 1  87 GLY N    N 26.358 -19.007 -15.138 1.00 . A A . 517 GLY N    1 1 
       14 25176 1 1  87 GLY O    O 29.532 -18.494 -13.426 1.00 . A A . 517 GLY O    1 1 
       14 25177 1 1  88 VAL C    C 27.697 -17.258 -10.536 1.00 . A A . 518 VAL C    1 1 
       14 25178 1 1  88 VAL CA   C 27.858 -16.690 -11.963 1.00 . A A . 518 VAL CA   1 1 
       14 25179 1 1  88 VAL CB   C 26.994 -15.385 -12.141 1.00 . A A . 518 VAL CB   1 1 
       14 25180 1 1  88 VAL CG1  C 25.494 -15.676 -11.906 1.00 . A A . 518 VAL CG1  1 1 
       14 25181 1 1  88 VAL CG2  C 27.493 -14.219 -11.243 1.00 . A A . 518 VAL CG2  1 1 
       14 25182 1 1  88 VAL H    H 26.497 -17.814 -13.129 1.00 . A A . 518 VAL H    1 1 
       14 25183 1 1  88 VAL HA   H 28.904 -16.438 -12.132 1.00 . A A . 518 VAL HA   1 1 
       14 25184 1 1  88 VAL HB   H 27.101 -15.065 -13.178 1.00 . A A . 518 VAL HB   1 1 
       14 25185 1 1  88 VAL HG11 H 25.344 -16.033 -10.894 1.00 . A A . 518 VAL HG11 1 1 
       14 25186 1 1  88 VAL HG12 H 25.150 -16.428 -12.605 1.00 . A A . 518 VAL HG12 1 1 
       14 25187 1 1  88 VAL HG13 H 24.920 -14.771 -12.052 1.00 . A A . 518 VAL HG13 1 1 
       14 25188 1 1  88 VAL HG21 H 28.529 -13.999 -11.470 1.00 . A A . 518 VAL HG21 1 1 
       14 25189 1 1  88 VAL HG22 H 27.410 -14.500 -10.200 1.00 . A A . 518 VAL HG22 1 1 
       14 25190 1 1  88 VAL HG23 H 26.893 -13.333 -11.422 1.00 . A A . 518 VAL HG23 1 1 
       14 25191 1 1  88 VAL N    N 27.453 -17.702 -12.957 1.00 . A A . 518 VAL N    1 1 
       14 25192 1 1  88 VAL O    O 26.840 -18.120 -10.299 1.00 . A A . 518 VAL O    1 1 
       14 25193 1 1  89 ALA C    C 27.376 -16.387  -7.463 1.00 . A A . 519 ALA C    1 1 
       14 25194 1 1  89 ALA CA   C 28.478 -17.183  -8.192 1.00 . A A . 519 ALA CA   1 1 
       14 25195 1 1  89 ALA CB   C 29.848 -16.975  -7.523 1.00 . A A . 519 ALA CB   1 1 
       14 25196 1 1  89 ALA H    H 29.236 -16.155  -9.881 1.00 . A A . 519 ALA H    1 1 
       14 25197 1 1  89 ALA HA   H 28.240 -18.244  -8.148 1.00 . A A . 519 ALA HA   1 1 
       14 25198 1 1  89 ALA HB1  H 29.810 -17.294  -6.489 1.00 . A A . 519 ALA HB1  1 1 
       14 25199 1 1  89 ALA HB2  H 30.123 -15.926  -7.563 1.00 . A A . 519 ALA HB2  1 1 
       14 25200 1 1  89 ALA HB3  H 30.596 -17.557  -8.045 1.00 . A A . 519 ALA HB3  1 1 
       14 25201 1 1  89 ALA N    N 28.544 -16.790  -9.604 1.00 . A A . 519 ALA N    1 1 
       14 25202 1 1  89 ALA O    O 27.386 -15.147  -7.475 1.00 . A A . 519 ALA O    1 1 
       14 25203 1 1  90 HIS C    C 25.936 -15.843  -4.799 1.00 . A A . 520 HIS C    1 1 
       14 25204 1 1  90 HIS CA   C 25.335 -16.499  -6.060 1.00 . A A . 520 HIS CA   1 1 
       14 25205 1 1  90 HIS CB   C 24.291 -17.590  -5.695 1.00 . A A . 520 HIS CB   1 1 
       14 25206 1 1  90 HIS CD2  C 22.393 -15.967  -4.928 1.00 . A A . 520 HIS CD2  1 1 
       14 25207 1 1  90 HIS CE1  C 21.517 -17.168  -3.361 1.00 . A A . 520 HIS CE1  1 1 
       14 25208 1 1  90 HIS CG   C 23.119 -17.116  -4.865 1.00 . A A . 520 HIS CG   1 1 
       14 25209 1 1  90 HIS H    H 26.411 -18.078  -6.978 1.00 . A A . 520 HIS H    1 1 
       14 25210 1 1  90 HIS HA   H 24.851 -15.739  -6.663 1.00 . A A . 520 HIS HA   1 1 
       14 25211 1 1  90 HIS HB2  H 23.888 -18.007  -6.610 1.00 . A A . 520 HIS HB2  1 1 
       14 25212 1 1  90 HIS HB3  H 24.790 -18.381  -5.147 1.00 . A A . 520 HIS HB3  1 1 
       14 25213 1 1  90 HIS HD1  H 22.847 -18.746  -3.550 1.00 . A A . 520 HIS HD1  1 1 
       14 25214 1 1  90 HIS HD2  H 22.581 -15.138  -5.588 1.00 . A A . 520 HIS HD2  1 1 
       14 25215 1 1  90 HIS HE1  H 20.877 -17.514  -2.562 1.00 . A A . 520 HIS HE1  1 1 
       14 25216 1 1  90 HIS N    N 26.409 -17.107  -6.866 1.00 . A A . 520 HIS N    1 1 
       14 25217 1 1  90 HIS ND1  N 22.545 -17.863  -3.858 1.00 . A A . 520 HIS ND1  1 1 
       14 25218 1 1  90 HIS NE2  N 21.382 -16.009  -3.975 1.00 . A A . 520 HIS NE2  1 1 
       14 25219 1 1  90 HIS O    O 26.421 -16.537  -3.895 1.00 . A A . 520 HIS O    1 1 
       14 25220 1 1  91 SER C    C 25.626 -12.608  -3.164 1.00 . A A . 521 SER C    1 1 
       14 25221 1 1  91 SER CA   C 26.580 -13.706  -3.709 1.00 . A A . 521 SER CA   1 1 
       14 25222 1 1  91 SER CB   C 27.884 -13.082  -4.281 1.00 . A A . 521 SER CB   1 1 
       14 25223 1 1  91 SER H    H 25.429 -14.020  -5.463 1.00 . A A . 521 SER H    1 1 
       14 25224 1 1  91 SER HA   H 26.844 -14.370  -2.886 1.00 . A A . 521 SER HA   1 1 
       14 25225 1 1  91 SER HB2  H 27.634 -12.340  -5.030 1.00 . A A . 521 SER HB2  1 1 
       14 25226 1 1  91 SER HB3  H 28.436 -12.606  -3.480 1.00 . A A . 521 SER HB3  1 1 
       14 25227 1 1  91 SER HG   H 28.450 -14.197  -5.801 1.00 . A A . 521 SER HG   1 1 
       14 25228 1 1  91 SER N    N 25.914 -14.498  -4.760 1.00 . A A . 521 SER N    1 1 
       14 25229 1 1  91 SER O    O 25.719 -11.446  -3.577 1.00 . A A . 521 SER O    1 1 
       14 25230 1 1  91 SER OG   O 28.720 -14.066  -4.883 1.00 . A A . 521 SER OG   1 1 
       14 25231 1 1  92 PRO C    C 24.540 -10.941  -0.740 1.00 . A A . 522 PRO C    1 1 
       14 25232 1 1  92 PRO CA   C 23.754 -11.973  -1.608 1.00 . A A . 522 PRO CA   1 1 
       14 25233 1 1  92 PRO CB   C 22.811 -12.854  -0.739 1.00 . A A . 522 PRO CB   1 1 
       14 25234 1 1  92 PRO CD   C 24.284 -14.359  -1.877 1.00 . A A . 522 PRO CD   1 1 
       14 25235 1 1  92 PRO CG   C 22.869 -14.211  -1.369 1.00 . A A . 522 PRO CG   1 1 
       14 25236 1 1  92 PRO HA   H 23.169 -11.435  -2.349 1.00 . A A . 522 PRO HA   1 1 
       14 25237 1 1  92 PRO HB2  H 23.163 -12.877   0.290 1.00 . A A . 522 PRO HB2  1 1 
       14 25238 1 1  92 PRO HB3  H 21.808 -12.445  -0.761 1.00 . A A . 522 PRO HB3  1 1 
       14 25239 1 1  92 PRO HD2  H 24.940 -14.725  -1.096 1.00 . A A . 522 PRO HD2  1 1 
       14 25240 1 1  92 PRO HD3  H 24.312 -15.024  -2.732 1.00 . A A . 522 PRO HD3  1 1 
       14 25241 1 1  92 PRO HG2  H 22.642 -14.977  -0.633 1.00 . A A . 522 PRO HG2  1 1 
       14 25242 1 1  92 PRO HG3  H 22.165 -14.272  -2.194 1.00 . A A . 522 PRO HG3  1 1 
       14 25243 1 1  92 PRO N    N 24.645 -12.968  -2.273 1.00 . A A . 522 PRO N    1 1 
       14 25244 1 1  92 PRO O    O 25.641 -11.250  -0.273 1.00 . A A . 522 PRO O    1 1 
       14 25245 1 1  93 PRO C    C 22.641  -8.547  -2.294 1.00 . A A . 523 PRO C    1 1 
       14 25246 1 1  93 PRO CA   C 22.650  -9.260  -0.919 1.00 . A A . 523 PRO CA   1 1 
       14 25247 1 1  93 PRO CB   C 22.274  -8.293   0.222 1.00 . A A . 523 PRO CB   1 1 
       14 25248 1 1  93 PRO CD   C 24.681  -8.612   0.268 1.00 . A A . 523 PRO CD   1 1 
       14 25249 1 1  93 PRO CG   C 23.569  -7.600   0.554 1.00 . A A . 523 PRO CG   1 1 
       14 25250 1 1  93 PRO HA   H 21.946 -10.084  -0.941 1.00 . A A . 523 PRO HA   1 1 
       14 25251 1 1  93 PRO HB2  H 21.510  -7.594  -0.106 1.00 . A A . 523 PRO HB2  1 1 
       14 25252 1 1  93 PRO HB3  H 21.898  -8.859   1.072 1.00 . A A . 523 PRO HB3  1 1 
       14 25253 1 1  93 PRO HD2  H 25.466  -8.162  -0.331 1.00 . A A . 523 PRO HD2  1 1 
       14 25254 1 1  93 PRO HD3  H 25.097  -8.996   1.193 1.00 . A A . 523 PRO HD3  1 1 
       14 25255 1 1  93 PRO HG2  H 23.688  -6.718  -0.071 1.00 . A A . 523 PRO HG2  1 1 
       14 25256 1 1  93 PRO HG3  H 23.579  -7.311   1.599 1.00 . A A . 523 PRO HG3  1 1 
       14 25257 1 1  93 PRO N    N 23.997  -9.701  -0.491 1.00 . A A . 523 PRO N    1 1 
       14 25258 1 1  93 PRO O    O 21.605  -8.061  -2.729 1.00 . A A . 523 PRO O    1 1 
       14 25259 1 1  94 SER C    C 23.542  -8.742  -5.409 1.00 . A A . 524 SER C    1 1 
       14 25260 1 1  94 SER CA   C 23.945  -7.805  -4.256 1.00 . A A . 524 SER CA   1 1 
       14 25261 1 1  94 SER CB   C 25.399  -7.314  -4.420 1.00 . A A . 524 SER CB   1 1 
       14 25262 1 1  94 SER H    H 24.592  -8.922  -2.572 1.00 . A A . 524 SER H    1 1 
       14 25263 1 1  94 SER HA   H 23.285  -6.940  -4.259 1.00 . A A . 524 SER HA   1 1 
       14 25264 1 1  94 SER HB2  H 26.072  -8.162  -4.458 1.00 . A A . 524 SER HB2  1 1 
       14 25265 1 1  94 SER HB3  H 25.493  -6.742  -5.335 1.00 . A A . 524 SER HB3  1 1 
       14 25266 1 1  94 SER HG   H 25.067  -5.876  -3.122 1.00 . A A . 524 SER HG   1 1 
       14 25267 1 1  94 SER N    N 23.803  -8.490  -2.962 1.00 . A A . 524 SER N    1 1 
       14 25268 1 1  94 SER O    O 22.617  -8.445  -6.167 1.00 . A A . 524 SER O    1 1 
       14 25269 1 1  94 SER OG   O 25.784  -6.486  -3.328 1.00 . A A . 524 SER OG   1 1 
       14 25270 1 1  95 THR C    C 23.086 -11.964  -6.179 1.00 . A A . 525 THR C    1 1 
       14 25271 1 1  95 THR CA   C 24.044 -10.844  -6.607 1.00 . A A . 525 THR CA   1 1 
       14 25272 1 1  95 THR CB   C 25.427 -11.426  -7.075 1.00 . A A . 525 THR CB   1 1 
       14 25273 1 1  95 THR CG2  C 25.305 -12.351  -8.299 1.00 . A A . 525 THR CG2  1 1 
       14 25274 1 1  95 THR H    H 24.854 -10.123  -4.790 1.00 . A A . 525 THR H    1 1 
       14 25275 1 1  95 THR HA   H 23.600 -10.315  -7.451 1.00 . A A . 525 THR HA   1 1 
       14 25276 1 1  95 THR HB   H 25.859 -11.993  -6.257 1.00 . A A . 525 THR HB   1 1 
       14 25277 1 1  95 THR HG1  H 25.843  -9.522  -7.411 1.00 . A A . 525 THR HG1  1 1 
       14 25278 1 1  95 THR HG21 H 26.287 -12.709  -8.579 1.00 . A A . 525 THR HG21 1 1 
       14 25279 1 1  95 THR HG22 H 24.876 -11.807  -9.127 1.00 . A A . 525 THR HG22 1 1 
       14 25280 1 1  95 THR HG23 H 24.673 -13.199  -8.059 1.00 . A A . 525 THR HG23 1 1 
       14 25281 1 1  95 THR N    N 24.225  -9.893  -5.503 1.00 . A A . 525 THR N    1 1 
       14 25282 1 1  95 THR O    O 23.500 -12.968  -5.589 1.00 . A A . 525 THR O    1 1 
       14 25283 1 1  95 THR OG1  O 26.326 -10.351  -7.394 1.00 . A A . 525 THR OG1  1 1 
       14 25284 1 1  96 LEU C    C 20.682 -13.550  -7.588 1.00 . A A . 526 LEU C    1 1 
       14 25285 1 1  96 LEU CA   C 20.757 -12.776  -6.267 1.00 . A A . 526 LEU CA   1 1 
       14 25286 1 1  96 LEU CB   C 19.366 -12.175  -5.875 1.00 . A A . 526 LEU CB   1 1 
       14 25287 1 1  96 LEU CD1  C 20.168 -10.792  -3.838 1.00 . A A . 526 LEU CD1  1 1 
       14 25288 1 1  96 LEU CD2  C 17.699 -11.415  -4.063 1.00 . A A . 526 LEU CD2  1 1 
       14 25289 1 1  96 LEU CG   C 19.161 -11.840  -4.354 1.00 . A A . 526 LEU CG   1 1 
       14 25290 1 1  96 LEU H    H 21.509 -10.842  -6.719 1.00 . A A . 526 LEU H    1 1 
       14 25291 1 1  96 LEU HA   H 21.078 -13.459  -5.480 1.00 . A A . 526 LEU HA   1 1 
       14 25292 1 1  96 LEU HB2  H 19.206 -11.269  -6.451 1.00 . A A . 526 LEU HB2  1 1 
       14 25293 1 1  96 LEU HB3  H 18.597 -12.889  -6.159 1.00 . A A . 526 LEU HB3  1 1 
       14 25294 1 1  96 LEU HD11 H 20.046  -9.863  -4.381 1.00 . A A . 526 LEU HD11 1 1 
       14 25295 1 1  96 LEU HD12 H 21.178 -11.156  -3.982 1.00 . A A . 526 LEU HD12 1 1 
       14 25296 1 1  96 LEU HD13 H 20.004 -10.615  -2.784 1.00 . A A . 526 LEU HD13 1 1 
       14 25297 1 1  96 LEU HD21 H 17.455 -10.518  -4.617 1.00 . A A . 526 LEU HD21 1 1 
       14 25298 1 1  96 LEU HD22 H 17.583 -11.224  -3.003 1.00 . A A . 526 LEU HD22 1 1 
       14 25299 1 1  96 LEU HD23 H 17.024 -12.211  -4.352 1.00 . A A . 526 LEU HD23 1 1 
       14 25300 1 1  96 LEU HG   H 19.344 -12.743  -3.786 1.00 . A A . 526 LEU HG   1 1 
       14 25301 1 1  96 LEU N    N 21.785 -11.736  -6.413 1.00 . A A . 526 LEU N    1 1 
       14 25302 1 1  96 LEU O    O 20.802 -12.969  -8.659 1.00 . A A . 526 LEU O    1 1 
       14 25303 1 1  97 VAL C    C 19.179 -16.582  -8.525 1.00 . A A . 527 VAL C    1 1 
       14 25304 1 1  97 VAL CA   C 20.447 -15.743  -8.682 1.00 . A A . 527 VAL CA   1 1 
       14 25305 1 1  97 VAL CB   C 21.717 -16.673  -8.832 1.00 . A A . 527 VAL CB   1 1 
       14 25306 1 1  97 VAL CG1  C 21.564 -17.686  -9.997 1.00 . A A . 527 VAL CG1  1 1 
       14 25307 1 1  97 VAL CG2  C 23.009 -15.830  -9.000 1.00 . A A . 527 VAL CG2  1 1 
       14 25308 1 1  97 VAL H    H 20.526 -15.283  -6.623 1.00 . A A . 527 VAL H    1 1 
       14 25309 1 1  97 VAL HA   H 20.359 -15.128  -9.578 1.00 . A A . 527 VAL HA   1 1 
       14 25310 1 1  97 VAL HB   H 21.815 -17.246  -7.913 1.00 . A A . 527 VAL HB   1 1 
       14 25311 1 1  97 VAL HG11 H 22.453 -18.302 -10.067 1.00 . A A . 527 VAL HG11 1 1 
       14 25312 1 1  97 VAL HG12 H 21.427 -17.154 -10.929 1.00 . A A . 527 VAL HG12 1 1 
       14 25313 1 1  97 VAL HG13 H 20.703 -18.322  -9.821 1.00 . A A . 527 VAL HG13 1 1 
       14 25314 1 1  97 VAL HG21 H 23.873 -16.483  -9.066 1.00 . A A . 527 VAL HG21 1 1 
       14 25315 1 1  97 VAL HG22 H 23.129 -15.170  -8.147 1.00 . A A . 527 VAL HG22 1 1 
       14 25316 1 1  97 VAL HG23 H 22.942 -15.235  -9.900 1.00 . A A . 527 VAL HG23 1 1 
       14 25317 1 1  97 VAL N    N 20.556 -14.870  -7.506 1.00 . A A . 527 VAL N    1 1 
       14 25318 1 1  97 VAL O    O 18.958 -17.174  -7.457 1.00 . A A . 527 VAL O    1 1 
       14 25319 1 1  98 TRP C    C 17.721 -18.912  -9.887 1.00 . A A . 528 TRP C    1 1 
       14 25320 1 1  98 TRP CA   C 17.168 -17.507  -9.606 1.00 . A A . 528 TRP CA   1 1 
       14 25321 1 1  98 TRP CB   C 16.106 -17.065 -10.660 1.00 . A A . 528 TRP CB   1 1 
       14 25322 1 1  98 TRP CD1  C 14.473 -19.014  -9.980 1.00 . A A . 528 TRP CD1  1 1 
       14 25323 1 1  98 TRP CD2  C 13.573 -17.486 -11.349 1.00 . A A . 528 TRP CD2  1 1 
       14 25324 1 1  98 TRP CE2  C 12.621 -18.490 -11.104 1.00 . A A . 528 TRP CE2  1 1 
       14 25325 1 1  98 TRP CE3  C 13.224 -16.431 -12.186 1.00 . A A . 528 TRP CE3  1 1 
       14 25326 1 1  98 TRP CG   C 14.774 -17.841 -10.640 1.00 . A A . 528 TRP CG   1 1 
       14 25327 1 1  98 TRP CH2  C 11.031 -17.404 -12.474 1.00 . A A . 528 TRP CH2  1 1 
       14 25328 1 1  98 TRP CZ2  C 11.340 -18.454 -11.656 1.00 . A A . 528 TRP CZ2  1 1 
       14 25329 1 1  98 TRP CZ3  C 11.957 -16.393 -12.732 1.00 . A A . 528 TRP CZ3  1 1 
       14 25330 1 1  98 TRP H    H 18.463 -15.977 -10.309 1.00 . A A . 528 TRP H    1 1 
       14 25331 1 1  98 TRP HA   H 16.703 -17.506  -8.621 1.00 . A A . 528 TRP HA   1 1 
       14 25332 1 1  98 TRP HB2  H 15.874 -16.022 -10.503 1.00 . A A . 528 TRP HB2  1 1 
       14 25333 1 1  98 TRP HB3  H 16.534 -17.174 -11.651 1.00 . A A . 528 TRP HB3  1 1 
       14 25334 1 1  98 TRP HD1  H 15.169 -19.548  -9.341 1.00 . A A . 528 TRP HD1  1 1 
       14 25335 1 1  98 TRP HE1  H 12.756 -20.214  -9.922 1.00 . A A . 528 TRP HE1  1 1 
       14 25336 1 1  98 TRP HE3  H 13.927 -15.635 -12.398 1.00 . A A . 528 TRP HE3  1 1 
       14 25337 1 1  98 TRP HH2  H 10.047 -17.337 -12.930 1.00 . A A . 528 TRP HH2  1 1 
       14 25338 1 1  98 TRP HZ2  H 10.613 -19.231 -11.467 1.00 . A A . 528 TRP HZ2  1 1 
       14 25339 1 1  98 TRP HZ3  H 11.677 -15.575 -13.388 1.00 . A A . 528 TRP HZ3  1 1 
       14 25340 1 1  98 TRP N    N 18.316 -16.593  -9.561 1.00 . A A . 528 TRP N    1 1 
       14 25341 1 1  98 TRP NE1  N 13.194 -19.407 -10.268 1.00 . A A . 528 TRP NE1  1 1 
       14 25342 1 1  98 TRP O    O 17.907 -19.314 -11.044 1.00 . A A . 528 TRP O    1 1 
       14 25343 1 1  99 LYS C    C 17.368 -21.881  -9.349 1.00 . A A . 529 LYS C    1 1 
       14 25344 1 1  99 LYS CA   C 18.508 -20.996  -8.817 1.00 . A A . 529 LYS CA   1 1 
       14 25345 1 1  99 LYS CB   C 18.934 -21.422  -7.383 1.00 . A A . 529 LYS CB   1 1 
       14 25346 1 1  99 LYS CD   C 20.884 -22.954  -8.054 1.00 . A A . 529 LYS CD   1 1 
       14 25347 1 1  99 LYS CE   C 21.542 -24.334  -7.883 1.00 . A A . 529 LYS CE   1 1 
       14 25348 1 1  99 LYS CG   C 19.564 -22.825  -7.265 1.00 . A A . 529 LYS CG   1 1 
       14 25349 1 1  99 LYS H    H 17.985 -19.157  -7.918 1.00 . A A . 529 LYS H    1 1 
       14 25350 1 1  99 LYS HA   H 19.367 -21.055  -9.485 1.00 . A A . 529 LYS HA   1 1 
       14 25351 1 1  99 LYS HB2  H 19.653 -20.700  -7.010 1.00 . A A . 529 LYS HB2  1 1 
       14 25352 1 1  99 LYS HB3  H 18.061 -21.388  -6.739 1.00 . A A . 529 LYS HB3  1 1 
       14 25353 1 1  99 LYS HD2  H 20.680 -22.795  -9.107 1.00 . A A . 529 LYS HD2  1 1 
       14 25354 1 1  99 LYS HD3  H 21.574 -22.189  -7.708 1.00 . A A . 529 LYS HD3  1 1 
       14 25355 1 1  99 LYS HE2  H 22.460 -24.354  -8.454 1.00 . A A . 529 LYS HE2  1 1 
       14 25356 1 1  99 LYS HE3  H 21.776 -24.486  -6.836 1.00 . A A . 529 LYS HE3  1 1 
       14 25357 1 1  99 LYS HG2  H 19.766 -23.026  -6.216 1.00 . A A . 529 LYS HG2  1 1 
       14 25358 1 1  99 LYS HG3  H 18.855 -23.563  -7.634 1.00 . A A . 529 LYS HG3  1 1 
       14 25359 1 1  99 LYS HZ1  H 19.810 -25.508  -7.757 1.00 . A A . 529 LYS HZ1  1 1 
       14 25360 1 1  99 LYS HZ2  H 21.175 -26.353  -8.297 1.00 . A A . 529 LYS HZ2  1 1 
       14 25361 1 1  99 LYS HZ3  H 20.377 -25.287  -9.332 1.00 . A A . 529 LYS HZ3  1 1 
       14 25362 1 1  99 LYS N    N 18.051 -19.609  -8.791 1.00 . A A . 529 LYS N    1 1 
       14 25363 1 1  99 LYS NZ   N 20.666 -25.448  -8.347 1.00 . A A . 529 LYS NZ   1 1 
       14 25364 1 1  99 LYS O    O 16.324 -22.010  -8.699 1.00 . A A . 529 LYS O    1 1 
       14 25365 1 1 100 GLY C    C 16.248 -22.643 -12.637 1.00 . A A . 530 GLY C    1 1 
       14 25366 1 1 100 GLY CA   C 16.537 -23.205 -11.246 1.00 . A A . 530 GLY CA   1 1 
       14 25367 1 1 100 GLY H    H 18.446 -22.349 -10.965 1.00 . A A . 530 GLY H    1 1 
       14 25368 1 1 100 GLY HA2  H 16.878 -24.227 -11.342 1.00 . A A . 530 GLY HA2  1 1 
       14 25369 1 1 100 GLY HA3  H 15.610 -23.205 -10.675 1.00 . A A . 530 GLY HA3  1 1 
       14 25370 1 1 100 GLY N    N 17.568 -22.449 -10.544 1.00 . A A . 530 GLY N    1 1 
       14 25371 1 1 100 GLY O    O 16.041 -23.412 -13.585 1.00 . A A . 530 GLY O    1 1 
       14 25372 1 1 101 GLN C    C 17.253 -20.508 -14.886 1.00 . A A . 531 GLN C    1 1 
       14 25373 1 1 101 GLN CA   C 15.963 -20.622 -14.054 1.00 . A A . 531 GLN CA   1 1 
       14 25374 1 1 101 GLN CB   C 15.340 -19.225 -13.814 1.00 . A A . 531 GLN CB   1 1 
       14 25375 1 1 101 GLN CD   C 13.145 -19.538 -15.127 1.00 . A A . 531 GLN CD   1 1 
       14 25376 1 1 101 GLN CG   C 14.425 -18.709 -14.943 1.00 . A A . 531 GLN CG   1 1 
       14 25377 1 1 101 GLN H    H 16.491 -20.749 -11.992 1.00 . A A . 531 GLN H    1 1 
       14 25378 1 1 101 GLN HA   H 15.249 -21.237 -14.597 1.00 . A A . 531 GLN HA   1 1 
       14 25379 1 1 101 GLN HB2  H 14.755 -19.264 -12.904 1.00 . A A . 531 GLN HB2  1 1 
       14 25380 1 1 101 GLN HB3  H 16.136 -18.499 -13.664 1.00 . A A . 531 GLN HB3  1 1 
       14 25381 1 1 101 GLN HE21 H 13.062 -19.073 -17.058 1.00 . A A . 531 GLN HE21 1 1 
       14 25382 1 1 101 GLN HE22 H 11.797 -20.093 -16.472 1.00 . A A . 531 GLN HE22 1 1 
       14 25383 1 1 101 GLN HG2  H 14.135 -17.690 -14.717 1.00 . A A . 531 GLN HG2  1 1 
       14 25384 1 1 101 GLN HG3  H 14.986 -18.718 -15.874 1.00 . A A . 531 GLN HG3  1 1 
       14 25385 1 1 101 GLN N    N 16.257 -21.299 -12.770 1.00 . A A . 531 GLN N    1 1 
       14 25386 1 1 101 GLN NE2  N 12.615 -19.572 -16.339 1.00 . A A . 531 GLN NE2  1 1 
       14 25387 1 1 101 GLN O    O 18.059 -19.600 -14.674 1.00 . A A . 531 GLN O    1 1 
       14 25388 1 1 101 GLN OE1  O 12.628 -20.130 -14.182 1.00 . A A . 531 GLN OE1  1 1 
       14 25389 1 1 102 SER C    C 18.872 -20.386 -17.546 1.00 . A A . 532 SER C    1 1 
       14 25390 1 1 102 SER CA   C 18.646 -21.602 -16.618 1.00 . A A . 532 SER CA   1 1 
       14 25391 1 1 102 SER CB   C 18.528 -22.908 -17.428 1.00 . A A . 532 SER CB   1 1 
       14 25392 1 1 102 SER H    H 16.705 -22.108 -15.941 1.00 . A A . 532 SER H    1 1 
       14 25393 1 1 102 SER HA   H 19.489 -21.692 -15.940 1.00 . A A . 532 SER HA   1 1 
       14 25394 1 1 102 SER HB2  H 19.304 -22.951 -18.183 1.00 . A A . 532 SER HB2  1 1 
       14 25395 1 1 102 SER HB3  H 18.628 -23.756 -16.764 1.00 . A A . 532 SER HB3  1 1 
       14 25396 1 1 102 SER HG   H 17.296 -22.489 -18.890 1.00 . A A . 532 SER HG   1 1 
       14 25397 1 1 102 SER N    N 17.433 -21.460 -15.803 1.00 . A A . 532 SER N    1 1 
       14 25398 1 1 102 SER O    O 19.952 -19.786 -17.541 1.00 . A A . 532 SER O    1 1 
       14 25399 1 1 102 SER OG   O 17.263 -22.986 -18.068 1.00 . A A . 532 SER OG   1 1 
       14 25400 1 1 103 SER C    C 17.574 -17.571 -18.715 1.00 . A A . 533 SER C    1 1 
       14 25401 1 1 103 SER CA   C 17.936 -18.947 -19.324 1.00 . A A . 533 SER CA   1 1 
       14 25402 1 1 103 SER CB   C 17.014 -19.260 -20.525 1.00 . A A . 533 SER CB   1 1 
       14 25403 1 1 103 SER H    H 17.000 -20.512 -18.246 1.00 . A A . 533 SER H    1 1 
       14 25404 1 1 103 SER HA   H 18.961 -18.907 -19.687 1.00 . A A . 533 SER HA   1 1 
       14 25405 1 1 103 SER HB2  H 17.130 -18.501 -21.280 1.00 . A A . 533 SER HB2  1 1 
       14 25406 1 1 103 SER HB3  H 17.289 -20.220 -20.950 1.00 . A A . 533 SER HB3  1 1 
       14 25407 1 1 103 SER HG   H 15.098 -19.176 -20.933 1.00 . A A . 533 SER HG   1 1 
       14 25408 1 1 103 SER N    N 17.843 -20.028 -18.332 1.00 . A A . 533 SER N    1 1 
       14 25409 1 1 103 SER O    O 18.126 -16.561 -19.143 1.00 . A A . 533 SER O    1 1 
       14 25410 1 1 103 SER OG   O 15.646 -19.298 -20.145 1.00 . A A . 533 SER OG   1 1 
       14 25411 1 1 104 TRP C    C 15.540 -15.354 -18.170 1.00 . A A . 534 TRP C    1 1 
       14 25412 1 1 104 TRP CA   C 16.165 -16.266 -17.082 1.00 . A A . 534 TRP CA   1 1 
       14 25413 1 1 104 TRP CB   C 17.323 -15.605 -16.266 1.00 . A A . 534 TRP CB   1 1 
       14 25414 1 1 104 TRP CD1  C 18.020 -13.243 -15.549 1.00 . A A . 534 TRP CD1  1 1 
       14 25415 1 1 104 TRP CD2  C 15.951 -13.760 -14.876 1.00 . A A . 534 TRP CD2  1 1 
       14 25416 1 1 104 TRP CE2  C 16.271 -12.466 -14.427 1.00 . A A . 534 TRP CE2  1 1 
       14 25417 1 1 104 TRP CE3  C 14.695 -14.277 -14.564 1.00 . A A . 534 TRP CE3  1 1 
       14 25418 1 1 104 TRP CG   C 17.105 -14.254 -15.592 1.00 . A A . 534 TRP CG   1 1 
       14 25419 1 1 104 TRP CH2  C 14.161 -12.214 -13.410 1.00 . A A . 534 TRP CH2  1 1 
       14 25420 1 1 104 TRP CZ2  C 15.384 -11.683 -13.695 1.00 . A A . 534 TRP CZ2  1 1 
       14 25421 1 1 104 TRP CZ3  C 13.813 -13.494 -13.838 1.00 . A A . 534 TRP CZ3  1 1 
       14 25422 1 1 104 TRP H    H 16.328 -18.391 -17.350 1.00 . A A . 534 TRP H    1 1 
       14 25423 1 1 104 TRP HA   H 15.374 -16.541 -16.397 1.00 . A A . 534 TRP HA   1 1 
       14 25424 1 1 104 TRP HB2  H 17.604 -16.285 -15.477 1.00 . A A . 534 TRP HB2  1 1 
       14 25425 1 1 104 TRP HB3  H 18.180 -15.506 -16.933 1.00 . A A . 534 TRP HB3  1 1 
       14 25426 1 1 104 TRP HD1  H 19.000 -13.291 -16.006 1.00 . A A . 534 TRP HD1  1 1 
       14 25427 1 1 104 TRP HE1  H 18.017 -11.349 -14.668 1.00 . A A . 534 TRP HE1  1 1 
       14 25428 1 1 104 TRP HE3  H 14.399 -15.272 -14.882 1.00 . A A . 534 TRP HE3  1 1 
       14 25429 1 1 104 TRP HH2  H 13.438 -11.640 -12.844 1.00 . A A . 534 TRP HH2  1 1 
       14 25430 1 1 104 TRP HZ2  H 15.642 -10.686 -13.357 1.00 . A A . 534 TRP HZ2  1 1 
       14 25431 1 1 104 TRP HZ3  H 12.829 -13.883 -13.589 1.00 . A A . 534 TRP HZ3  1 1 
       14 25432 1 1 104 TRP N    N 16.667 -17.540 -17.696 1.00 . A A . 534 TRP N    1 1 
       14 25433 1 1 104 TRP NE1  N 17.533 -12.182 -14.846 1.00 . A A . 534 TRP NE1  1 1 
       14 25434 1 1 104 TRP O    O 15.598 -14.124 -18.114 1.00 . A A . 534 TRP O    1 1 
       14 25435 1 1 105 GLY C    C 15.218 -14.681 -21.226 1.00 . A A . 535 GLY C    1 1 
       14 25436 1 1 105 GLY CA   C 14.238 -15.341 -20.260 1.00 . A A . 535 GLY CA   1 1 
       14 25437 1 1 105 GLY H    H 14.883 -16.993 -19.121 1.00 . A A . 535 GLY H    1 1 
       14 25438 1 1 105 GLY HA2  H 13.654 -16.071 -20.807 1.00 . A A . 535 GLY HA2  1 1 
       14 25439 1 1 105 GLY HA3  H 13.563 -14.590 -19.868 1.00 . A A . 535 GLY HA3  1 1 
       14 25440 1 1 105 GLY N    N 14.898 -16.013 -19.152 1.00 . A A . 535 GLY N    1 1 
       14 25441 1 1 105 GLY O    O 15.080 -13.490 -21.543 1.00 . A A . 535 GLY O    1 1 
       14 25442 1 1 106 THR C    C 16.368 -15.104 -24.114 1.00 . A A . 536 THR C    1 1 
       14 25443 1 1 106 THR CA   C 17.117 -15.035 -22.773 1.00 . A A . 536 THR CA   1 1 
       14 25444 1 1 106 THR CB   C 18.432 -15.894 -22.851 1.00 . A A . 536 THR CB   1 1 
       14 25445 1 1 106 THR CG2  C 19.468 -15.519 -21.773 1.00 . A A . 536 THR CG2  1 1 
       14 25446 1 1 106 THR H    H 16.352 -16.338 -21.290 1.00 . A A . 536 THR H    1 1 
       14 25447 1 1 106 THR HA   H 17.399 -13.999 -22.578 1.00 . A A . 536 THR HA   1 1 
       14 25448 1 1 106 THR HB   H 18.893 -15.723 -23.822 1.00 . A A . 536 THR HB   1 1 
       14 25449 1 1 106 THR HG1  H 17.441 -17.499 -23.415 1.00 . A A . 536 THR HG1  1 1 
       14 25450 1 1 106 THR HG21 H 20.349 -16.144 -21.877 1.00 . A A . 536 THR HG21 1 1 
       14 25451 1 1 106 THR HG22 H 19.044 -15.669 -20.790 1.00 . A A . 536 THR HG22 1 1 
       14 25452 1 1 106 THR HG23 H 19.754 -14.481 -21.880 1.00 . A A . 536 THR HG23 1 1 
       14 25453 1 1 106 THR N    N 16.215 -15.461 -21.692 1.00 . A A . 536 THR N    1 1 
       14 25454 1 1 106 THR O    O 15.845 -16.163 -24.490 1.00 . A A . 536 THR O    1 1 
       14 25455 1 1 106 THR OG1  O 18.118 -17.284 -22.764 1.00 . A A . 536 THR OG1  1 1 
       14 25456 1 1 107 GLY C    C 16.118 -12.755 -26.955 1.00 . A A . 537 GLY C    1 1 
       14 25457 1 1 107 GLY CA   C 15.597 -13.868 -26.075 1.00 . A A . 537 GLY CA   1 1 
       14 25458 1 1 107 GLY H    H 16.805 -13.181 -24.479 1.00 . A A . 537 GLY H    1 1 
       14 25459 1 1 107 GLY HA2  H 15.683 -14.800 -26.618 1.00 . A A . 537 GLY HA2  1 1 
       14 25460 1 1 107 GLY HA3  H 14.554 -13.686 -25.856 1.00 . A A . 537 GLY HA3  1 1 
       14 25461 1 1 107 GLY N    N 16.322 -13.969 -24.818 1.00 . A A . 537 GLY N    1 1 
       14 25462 1 1 107 GLY O    O 17.076 -12.056 -26.592 1.00 . A A . 537 GLY O    1 1 
       14 25463 1 1 108 GLU C    C 15.165 -10.229 -28.592 1.00 . A A . 538 GLU C    1 1 
       14 25464 1 1 108 GLU CA   C 15.799 -11.537 -29.077 1.00 . A A . 538 GLU CA   1 1 
       14 25465 1 1 108 GLU CB   C 15.256 -11.902 -30.482 1.00 . A A . 538 GLU CB   1 1 
       14 25466 1 1 108 GLU CD   C 17.318 -11.085 -31.775 1.00 . A A . 538 GLU CD   1 1 
       14 25467 1 1 108 GLU CG   C 15.783 -11.022 -31.631 1.00 . A A . 538 GLU CG   1 1 
       14 25468 1 1 108 GLU H    H 14.786 -13.250 -28.358 1.00 . A A . 538 GLU H    1 1 
       14 25469 1 1 108 GLU HA   H 16.881 -11.422 -29.123 1.00 . A A . 538 GLU HA   1 1 
       14 25470 1 1 108 GLU HB2  H 15.528 -12.929 -30.701 1.00 . A A . 538 GLU HB2  1 1 
       14 25471 1 1 108 GLU HB3  H 14.172 -11.834 -30.472 1.00 . A A . 538 GLU HB3  1 1 
       14 25472 1 1 108 GLU HG2  H 15.335 -11.356 -32.563 1.00 . A A . 538 GLU HG2  1 1 
       14 25473 1 1 108 GLU HG3  H 15.480  -9.993 -31.452 1.00 . A A . 538 GLU HG3  1 1 
       14 25474 1 1 108 GLU N    N 15.492 -12.612 -28.127 1.00 . A A . 538 GLU N    1 1 
       14 25475 1 1 108 GLU O    O 15.744  -9.154 -28.714 1.00 . A A . 538 GLU O    1 1 
       14 25476 1 1 108 GLU OE1  O 17.846 -12.163 -32.143 1.00 . A A . 538 GLU OE1  1 1 
       14 25477 1 1 108 GLU OE2  O 18.005 -10.070 -31.509 1.00 . A A . 538 GLU OE2  1 1 
       14 25478 1 1 109 SER C    C 12.309  -9.718 -26.348 1.00 . A A . 539 SER C    1 1 
       14 25479 1 1 109 SER CA   C 13.153  -9.231 -27.542 1.00 . A A . 539 SER CA   1 1 
       14 25480 1 1 109 SER CB   C 12.246  -8.680 -28.672 1.00 . A A . 539 SER CB   1 1 
       14 25481 1 1 109 SER H    H 13.568 -11.253 -27.967 1.00 . A A . 539 SER H    1 1 
       14 25482 1 1 109 SER HA   H 13.832  -8.447 -27.207 1.00 . A A . 539 SER HA   1 1 
       14 25483 1 1 109 SER HB2  H 11.502  -9.419 -28.937 1.00 . A A . 539 SER HB2  1 1 
       14 25484 1 1 109 SER HB3  H 11.749  -7.781 -28.327 1.00 . A A . 539 SER HB3  1 1 
       14 25485 1 1 109 SER HG   H 13.922  -8.249 -29.613 1.00 . A A . 539 SER HG   1 1 
       14 25486 1 1 109 SER N    N 13.946 -10.356 -28.042 1.00 . A A . 539 SER N    1 1 
       14 25487 1 1 109 SER O    O 11.587 -10.715 -26.459 1.00 . A A . 539 SER O    1 1 
       14 25488 1 1 109 SER OG   O 12.993  -8.360 -29.842 1.00 . A A . 539 SER OG   1 1 
       14 25489 1 1 110 PHE C    C 11.369  -8.094 -23.194 1.00 . A A . 540 PHE C    1 1 
       14 25490 1 1 110 PHE CA   C 11.712  -9.370 -23.963 1.00 . A A . 540 PHE CA   1 1 
       14 25491 1 1 110 PHE CB   C 12.544 -10.355 -23.084 1.00 . A A . 540 PHE CB   1 1 
       14 25492 1 1 110 PHE CD1  C 14.538  -9.029 -22.197 1.00 . A A . 540 PHE CD1  1 1 
       14 25493 1 1 110 PHE CD2  C 14.945 -10.739 -23.819 1.00 . A A . 540 PHE CD2  1 1 
       14 25494 1 1 110 PHE CE1  C 15.888  -8.738 -22.173 1.00 . A A . 540 PHE CE1  1 1 
       14 25495 1 1 110 PHE CE2  C 16.292 -10.447 -23.788 1.00 . A A . 540 PHE CE2  1 1 
       14 25496 1 1 110 PHE CG   C 14.039 -10.037 -23.023 1.00 . A A . 540 PHE CG   1 1 
       14 25497 1 1 110 PHE CZ   C 16.763  -9.448 -22.967 1.00 . A A . 540 PHE CZ   1 1 
       14 25498 1 1 110 PHE H    H 13.026  -8.250 -25.196 1.00 . A A . 540 PHE H    1 1 
       14 25499 1 1 110 PHE HA   H 10.777  -9.857 -24.245 1.00 . A A . 540 PHE HA   1 1 
       14 25500 1 1 110 PHE HB2  H 12.160 -10.348 -22.069 1.00 . A A . 540 PHE HB2  1 1 
       14 25501 1 1 110 PHE HB3  H 12.432 -11.361 -23.481 1.00 . A A . 540 PHE HB3  1 1 
       14 25502 1 1 110 PHE HD1  H 13.858  -8.469 -21.567 1.00 . A A . 540 PHE HD1  1 1 
       14 25503 1 1 110 PHE HD2  H 14.584 -11.526 -24.468 1.00 . A A . 540 PHE HD2  1 1 
       14 25504 1 1 110 PHE HE1  H 16.261  -7.952 -21.530 1.00 . A A . 540 PHE HE1  1 1 
       14 25505 1 1 110 PHE HE2  H 16.979 -11.006 -24.411 1.00 . A A . 540 PHE HE2  1 1 
       14 25506 1 1 110 PHE HZ   H 17.822  -9.215 -22.945 1.00 . A A . 540 PHE HZ   1 1 
       14 25507 1 1 110 PHE N    N 12.428  -9.028 -25.208 1.00 . A A . 540 PHE N    1 1 
       14 25508 1 1 110 PHE O    O 12.135  -7.121 -23.209 1.00 . A A . 540 PHE O    1 1 
       14 25509 1 1 111 ARG C    C  9.853  -7.383 -20.223 1.00 . A A . 541 ARG C    1 1 
       14 25510 1 1 111 ARG CA   C  9.752  -6.994 -21.697 1.00 . A A . 541 ARG CA   1 1 
       14 25511 1 1 111 ARG CB   C  8.306  -6.605 -22.067 1.00 . A A . 541 ARG CB   1 1 
       14 25512 1 1 111 ARG CD   C  6.326  -5.021 -21.757 1.00 . A A . 541 ARG CD   1 1 
       14 25513 1 1 111 ARG CG   C  7.730  -5.412 -21.274 1.00 . A A . 541 ARG CG   1 1 
       14 25514 1 1 111 ARG CZ   C  5.279  -4.711 -24.015 1.00 . A A . 541 ARG CZ   1 1 
       14 25515 1 1 111 ARG H    H  9.628  -8.892 -22.620 1.00 . A A . 541 ARG H    1 1 
       14 25516 1 1 111 ARG HA   H 10.401  -6.139 -21.882 1.00 . A A . 541 ARG HA   1 1 
       14 25517 1 1 111 ARG HB2  H  8.278  -6.353 -23.123 1.00 . A A . 541 ARG HB2  1 1 
       14 25518 1 1 111 ARG HB3  H  7.660  -7.463 -21.904 1.00 . A A . 541 ARG HB3  1 1 
       14 25519 1 1 111 ARG HD2  H  5.654  -5.864 -21.611 1.00 . A A . 541 ARG HD2  1 1 
       14 25520 1 1 111 ARG HD3  H  5.973  -4.181 -21.168 1.00 . A A . 541 ARG HD3  1 1 
       14 25521 1 1 111 ARG HE   H  7.166  -4.279 -23.537 1.00 . A A . 541 ARG HE   1 1 
       14 25522 1 1 111 ARG HG2  H  7.677  -5.680 -20.224 1.00 . A A . 541 ARG HG2  1 1 
       14 25523 1 1 111 ARG HG3  H  8.394  -4.559 -21.389 1.00 . A A . 541 ARG HG3  1 1 
       14 25524 1 1 111 ARG HH11 H  3.989  -5.476 -22.656 1.00 . A A . 541 ARG HH11 1 1 
       14 25525 1 1 111 ARG HH12 H  3.334  -5.233 -24.238 1.00 . A A . 541 ARG HH12 1 1 
       14 25526 1 1 111 ARG HH21 H  6.294  -3.960 -25.593 1.00 . A A . 541 ARG HH21 1 1 
       14 25527 1 1 111 ARG HH22 H  4.642  -4.377 -25.901 1.00 . A A . 541 ARG HH22 1 1 
       14 25528 1 1 111 ARG N    N 10.206  -8.105 -22.535 1.00 . A A . 541 ARG N    1 1 
       14 25529 1 1 111 ARG NE   N  6.327  -4.636 -23.183 1.00 . A A . 541 ARG NE   1 1 
       14 25530 1 1 111 ARG NH1  N  4.110  -5.184 -23.606 1.00 . A A . 541 ARG NH1  1 1 
       14 25531 1 1 111 ARG NH2  N  5.420  -4.324 -25.270 1.00 . A A . 541 ARG NH2  1 1 
       14 25532 1 1 111 ARG O    O  9.200  -8.332 -19.776 1.00 . A A . 541 ARG O    1 1 
       14 25533 1 1 112 THR C    C  9.923  -5.762 -17.360 1.00 . A A . 542 THR C    1 1 
       14 25534 1 1 112 THR CA   C 10.830  -6.798 -18.044 1.00 . A A . 542 THR CA   1 1 
       14 25535 1 1 112 THR CB   C 12.315  -6.607 -17.611 1.00 . A A . 542 THR CB   1 1 
       14 25536 1 1 112 THR CG2  C 12.528  -6.790 -16.101 1.00 . A A . 542 THR CG2  1 1 
       14 25537 1 1 112 THR H    H 11.259  -5.997 -19.943 1.00 . A A . 542 THR H    1 1 
       14 25538 1 1 112 THR HA   H 10.521  -7.802 -17.762 1.00 . A A . 542 THR HA   1 1 
       14 25539 1 1 112 THR HB   H 12.623  -5.603 -17.883 1.00 . A A . 542 THR HB   1 1 
       14 25540 1 1 112 THR HG1  H 12.671  -7.862 -19.098 1.00 . A A . 542 THR HG1  1 1 
       14 25541 1 1 112 THR HG21 H 13.576  -6.658 -15.863 1.00 . A A . 542 THR HG21 1 1 
       14 25542 1 1 112 THR HG22 H 12.218  -7.783 -15.805 1.00 . A A . 542 THR HG22 1 1 
       14 25543 1 1 112 THR HG23 H 11.945  -6.057 -15.556 1.00 . A A . 542 THR HG23 1 1 
       14 25544 1 1 112 THR N    N 10.700  -6.661 -19.490 1.00 . A A . 542 THR N    1 1 
       14 25545 1 1 112 THR O    O 10.036  -4.567 -17.632 1.00 . A A . 542 THR O    1 1 
       14 25546 1 1 112 THR OG1  O 13.146  -7.541 -18.325 1.00 . A A . 542 THR OG1  1 1 
       14 25547 1 1 113 VAL C    C  8.217  -5.767 -14.256 1.00 . A A . 543 VAL C    1 1 
       14 25548 1 1 113 VAL CA   C  8.074  -5.409 -15.744 1.00 . A A . 543 VAL CA   1 1 
       14 25549 1 1 113 VAL CB   C  6.574  -5.622 -16.187 1.00 . A A . 543 VAL CB   1 1 
       14 25550 1 1 113 VAL CG1  C  5.617  -4.706 -15.386 1.00 . A A . 543 VAL CG1  1 1 
       14 25551 1 1 113 VAL CG2  C  6.402  -5.414 -17.710 1.00 . A A . 543 VAL CG2  1 1 
       14 25552 1 1 113 VAL H    H  8.930  -7.200 -16.418 1.00 . A A . 543 VAL H    1 1 
       14 25553 1 1 113 VAL HA   H  8.332  -4.362 -15.893 1.00 . A A . 543 VAL HA   1 1 
       14 25554 1 1 113 VAL HB   H  6.303  -6.653 -15.963 1.00 . A A . 543 VAL HB   1 1 
       14 25555 1 1 113 VAL HG11 H  4.593  -4.874 -15.702 1.00 . A A . 543 VAL HG11 1 1 
       14 25556 1 1 113 VAL HG12 H  5.873  -3.668 -15.557 1.00 . A A . 543 VAL HG12 1 1 
       14 25557 1 1 113 VAL HG13 H  5.700  -4.921 -14.325 1.00 . A A . 543 VAL HG13 1 1 
       14 25558 1 1 113 VAL HG21 H  7.025  -6.122 -18.248 1.00 . A A . 543 VAL HG21 1 1 
       14 25559 1 1 113 VAL HG22 H  6.698  -4.411 -17.976 1.00 . A A . 543 VAL HG22 1 1 
       14 25560 1 1 113 VAL HG23 H  5.367  -5.567 -17.990 1.00 . A A . 543 VAL HG23 1 1 
       14 25561 1 1 113 VAL N    N  8.996  -6.242 -16.522 1.00 . A A . 543 VAL N    1 1 
       14 25562 1 1 113 VAL O    O  7.956  -6.905 -13.861 1.00 . A A . 543 VAL O    1 1 
       14 25563 1 1 114 LEU C    C  7.324  -4.494 -11.403 1.00 . A A . 544 LEU C    1 1 
       14 25564 1 1 114 LEU CA   C  8.685  -4.940 -11.985 1.00 . A A . 544 LEU CA   1 1 
       14 25565 1 1 114 LEU CB   C  9.861  -4.104 -11.417 1.00 . A A . 544 LEU CB   1 1 
       14 25566 1 1 114 LEU CD1  C 10.288  -5.630  -9.381 1.00 . A A . 544 LEU CD1  1 1 
       14 25567 1 1 114 LEU CD2  C 11.293  -3.285  -9.483 1.00 . A A . 544 LEU CD2  1 1 
       14 25568 1 1 114 LEU CG   C 10.102  -4.177  -9.878 1.00 . A A . 544 LEU CG   1 1 
       14 25569 1 1 114 LEU H    H  8.910  -3.943 -13.836 1.00 . A A . 544 LEU H    1 1 
       14 25570 1 1 114 LEU HA   H  8.861  -5.995 -11.743 1.00 . A A . 544 LEU HA   1 1 
       14 25571 1 1 114 LEU HB2  H 10.771  -4.424 -11.917 1.00 . A A . 544 LEU HB2  1 1 
       14 25572 1 1 114 LEU HB3  H  9.688  -3.070 -11.677 1.00 . A A . 544 LEU HB3  1 1 
       14 25573 1 1 114 LEU HD11 H 11.149  -6.082  -9.863 1.00 . A A . 544 LEU HD11 1 1 
       14 25574 1 1 114 LEU HD12 H  9.404  -6.209  -9.614 1.00 . A A . 544 LEU HD12 1 1 
       14 25575 1 1 114 LEU HD13 H 10.435  -5.628  -8.312 1.00 . A A . 544 LEU HD13 1 1 
       14 25576 1 1 114 LEU HD21 H 11.089  -2.261  -9.774 1.00 . A A . 544 LEU HD21 1 1 
       14 25577 1 1 114 LEU HD22 H 12.193  -3.623  -9.978 1.00 . A A . 544 LEU HD22 1 1 
       14 25578 1 1 114 LEU HD23 H 11.437  -3.324  -8.412 1.00 . A A . 544 LEU HD23 1 1 
       14 25579 1 1 114 LEU HG   H  9.232  -3.780  -9.366 1.00 . A A . 544 LEU HG   1 1 
       14 25580 1 1 114 LEU N    N  8.634  -4.794 -13.442 1.00 . A A . 544 LEU N    1 1 
       14 25581 1 1 114 LEU O    O  6.942  -3.323 -11.521 1.00 . A A . 544 LEU O    1 1 
       14 25582 1 1 115 VAL C    C  5.493  -5.275  -8.659 1.00 . A A . 545 VAL C    1 1 
       14 25583 1 1 115 VAL CA   C  5.276  -5.215 -10.180 1.00 . A A . 545 VAL CA   1 1 
       14 25584 1 1 115 VAL CB   C  4.202  -6.258 -10.659 1.00 . A A . 545 VAL CB   1 1 
       14 25585 1 1 115 VAL CG1  C  2.914  -6.250  -9.800 1.00 . A A . 545 VAL CG1  1 1 
       14 25586 1 1 115 VAL CG2  C  3.859  -6.013 -12.142 1.00 . A A . 545 VAL CG2  1 1 
       14 25587 1 1 115 VAL H    H  6.878  -6.384 -10.926 1.00 . A A . 545 VAL H    1 1 
       14 25588 1 1 115 VAL HA   H  4.921  -4.222 -10.451 1.00 . A A . 545 VAL HA   1 1 
       14 25589 1 1 115 VAL HB   H  4.642  -7.245 -10.581 1.00 . A A . 545 VAL HB   1 1 
       14 25590 1 1 115 VAL HG11 H  3.157  -6.483  -8.769 1.00 . A A . 545 VAL HG11 1 1 
       14 25591 1 1 115 VAL HG12 H  2.219  -6.993 -10.173 1.00 . A A . 545 VAL HG12 1 1 
       14 25592 1 1 115 VAL HG13 H  2.447  -5.274  -9.844 1.00 . A A . 545 VAL HG13 1 1 
       14 25593 1 1 115 VAL HG21 H  3.431  -5.026 -12.264 1.00 . A A . 545 VAL HG21 1 1 
       14 25594 1 1 115 VAL HG22 H  3.144  -6.754 -12.482 1.00 . A A . 545 VAL HG22 1 1 
       14 25595 1 1 115 VAL HG23 H  4.758  -6.090 -12.746 1.00 . A A . 545 VAL HG23 1 1 
       14 25596 1 1 115 VAL N    N  6.563  -5.458 -10.862 1.00 . A A . 545 VAL N    1 1 
       14 25597 1 1 115 VAL O    O  6.372  -5.997  -8.193 1.00 . A A . 545 VAL O    1 1 
       14 25598 1 1 116 ASN C    C  3.749  -5.023  -5.625 1.00 . A A . 546 ASN C    1 1 
       14 25599 1 1 116 ASN CA   C  4.886  -4.353  -6.432 1.00 . A A . 546 ASN CA   1 1 
       14 25600 1 1 116 ASN CB   C  5.014  -2.834  -6.102 1.00 . A A . 546 ASN CB   1 1 
       14 25601 1 1 116 ASN CG   C  3.689  -2.119  -5.889 1.00 . A A . 546 ASN CG   1 1 
       14 25602 1 1 116 ASN H    H  3.936  -4.055  -8.320 1.00 . A A . 546 ASN H    1 1 
       14 25603 1 1 116 ASN HA   H  5.819  -4.845  -6.159 1.00 . A A . 546 ASN HA   1 1 
       14 25604 1 1 116 ASN HB2  H  5.596  -2.728  -5.198 1.00 . A A . 546 ASN HB2  1 1 
       14 25605 1 1 116 ASN HB3  H  5.546  -2.337  -6.907 1.00 . A A . 546 ASN HB3  1 1 
       14 25606 1 1 116 ASN HD21 H  3.276  -2.236  -7.820 1.00 . A A . 546 ASN HD21 1 1 
       14 25607 1 1 116 ASN HD22 H  2.116  -1.441  -6.833 1.00 . A A . 546 ASN HD22 1 1 
       14 25608 1 1 116 ASN N    N  4.691  -4.514  -7.893 1.00 . A A . 546 ASN N    1 1 
       14 25609 1 1 116 ASN ND2  N  2.950  -1.916  -6.951 1.00 . A A . 546 ASN ND2  1 1 
       14 25610 1 1 116 ASN O    O  2.882  -5.693  -6.197 1.00 . A A . 546 ASN O    1 1 
       14 25611 1 1 116 ASN OD1  O  3.308  -1.812  -4.760 1.00 . A A . 546 ASN OD1  1 1 
       14 25612 1 1 117 ALA C    C  1.316  -4.967  -3.664 1.00 . A A . 547 ALA C    1 1 
       14 25613 1 1 117 ALA CA   C  2.779  -5.345  -3.327 1.00 . A A . 547 ALA CA   1 1 
       14 25614 1 1 117 ALA CB   C  3.141  -4.856  -1.916 1.00 . A A . 547 ALA CB   1 1 
       14 25615 1 1 117 ALA H    H  4.467  -4.216  -3.934 1.00 . A A . 547 ALA H    1 1 
       14 25616 1 1 117 ALA HA   H  2.879  -6.428  -3.340 1.00 . A A . 547 ALA HA   1 1 
       14 25617 1 1 117 ALA HB1  H  2.477  -5.301  -1.186 1.00 . A A . 547 ALA HB1  1 1 
       14 25618 1 1 117 ALA HB2  H  3.054  -3.779  -1.874 1.00 . A A . 547 ALA HB2  1 1 
       14 25619 1 1 117 ALA HB3  H  4.161  -5.141  -1.685 1.00 . A A . 547 ALA HB3  1 1 
       14 25620 1 1 117 ALA N    N  3.761  -4.793  -4.292 1.00 . A A . 547 ALA N    1 1 
       14 25621 1 1 117 ALA O    O  0.390  -5.775  -3.474 1.00 . A A . 547 ALA O    1 1 
       14 25622 1 1 118 ASP C    C -0.777  -4.056  -5.719 1.00 . A A . 548 ASP C    1 1 
       14 25623 1 1 118 ASP CA   C -0.190  -3.205  -4.579 1.00 . A A . 548 ASP CA   1 1 
       14 25624 1 1 118 ASP CB   C -0.032  -1.739  -5.057 1.00 . A A . 548 ASP CB   1 1 
       14 25625 1 1 118 ASP CG   C -1.343  -1.074  -5.546 1.00 . A A . 548 ASP CG   1 1 
       14 25626 1 1 118 ASP H    H  1.905  -3.137  -4.207 1.00 . A A . 548 ASP H    1 1 
       14 25627 1 1 118 ASP HA   H -0.861  -3.232  -3.724 1.00 . A A . 548 ASP HA   1 1 
       14 25628 1 1 118 ASP HB2  H  0.371  -1.153  -4.238 1.00 . A A . 548 ASP HB2  1 1 
       14 25629 1 1 118 ASP HB3  H  0.688  -1.715  -5.868 1.00 . A A . 548 ASP HB3  1 1 
       14 25630 1 1 118 ASP N    N  1.130  -3.728  -4.146 1.00 . A A . 548 ASP N    1 1 
       14 25631 1 1 118 ASP O    O -1.982  -4.356  -5.742 1.00 . A A . 548 ASP O    1 1 
       14 25632 1 1 118 ASP OD1  O -1.705  -1.240  -6.737 1.00 . A A . 548 ASP OD1  1 1 
       14 25633 1 1 118 ASP OD2  O -2.007  -0.372  -4.750 1.00 . A A . 548 ASP OD2  1 1 
       14 25634 1 1 119 GLY C    C -0.098  -4.343  -9.118 1.00 . A A . 549 GLY C    1 1 
       14 25635 1 1 119 GLY CA   C -0.279  -5.178  -7.858 1.00 . A A . 549 GLY CA   1 1 
       14 25636 1 1 119 GLY H    H  1.051  -4.252  -6.501 1.00 . A A . 549 GLY H    1 1 
       14 25637 1 1 119 GLY HA2  H  0.347  -6.057  -7.934 1.00 . A A . 549 GLY HA2  1 1 
       14 25638 1 1 119 GLY HA3  H -1.314  -5.499  -7.793 1.00 . A A . 549 GLY HA3  1 1 
       14 25639 1 1 119 GLY N    N  0.106  -4.453  -6.648 1.00 . A A . 549 GLY N    1 1 
       14 25640 1 1 119 GLY O    O -0.057  -4.898 -10.222 1.00 . A A . 549 GLY O    1 1 
       14 25641 1 1 120 GLU C    C  1.731  -2.290 -10.608 1.00 . A A . 550 GLU C    1 1 
       14 25642 1 1 120 GLU CA   C  0.292  -2.091 -10.085 1.00 . A A . 550 GLU CA   1 1 
       14 25643 1 1 120 GLU CB   C  0.055  -0.604  -9.674 1.00 . A A . 550 GLU CB   1 1 
       14 25644 1 1 120 GLU CD   C  0.740   1.359  -8.136 1.00 . A A . 550 GLU CD   1 1 
       14 25645 1 1 120 GLU CG   C  0.996  -0.088  -8.575 1.00 . A A . 550 GLU CG   1 1 
       14 25646 1 1 120 GLU H    H -0.114  -2.634  -8.061 1.00 . A A . 550 GLU H    1 1 
       14 25647 1 1 120 GLU HA   H -0.404  -2.348 -10.886 1.00 . A A . 550 GLU HA   1 1 
       14 25648 1 1 120 GLU HB2  H  0.181   0.025 -10.549 1.00 . A A . 550 GLU HB2  1 1 
       14 25649 1 1 120 GLU HB3  H -0.968  -0.501  -9.324 1.00 . A A . 550 GLU HB3  1 1 
       14 25650 1 1 120 GLU HG2  H  0.891  -0.735  -7.712 1.00 . A A . 550 GLU HG2  1 1 
       14 25651 1 1 120 GLU HG3  H  2.018  -0.164  -8.935 1.00 . A A . 550 GLU HG3  1 1 
       14 25652 1 1 120 GLU N    N  0.014  -3.010  -8.957 1.00 . A A . 550 GLU N    1 1 
       14 25653 1 1 120 GLU O    O  2.653  -2.635  -9.842 1.00 . A A . 550 GLU O    1 1 
       14 25654 1 1 120 GLU OE1  O  1.133   2.284  -8.869 1.00 . A A . 550 GLU OE1  1 1 
       14 25655 1 1 120 GLU OE2  O  0.156   1.580  -7.050 1.00 . A A . 550 GLU OE2  1 1 
       14 25656 1 1 121 GLU C    C  3.978  -0.873 -12.398 1.00 . A A . 551 GLU C    1 1 
       14 25657 1 1 121 GLU CA   C  3.195  -2.181 -12.606 1.00 . A A . 551 GLU CA   1 1 
       14 25658 1 1 121 GLU CB   C  2.931  -2.469 -14.106 1.00 . A A . 551 GLU CB   1 1 
       14 25659 1 1 121 GLU CD   C  1.748  -3.947 -15.855 1.00 . A A . 551 GLU CD   1 1 
       14 25660 1 1 121 GLU CG   C  1.982  -3.662 -14.363 1.00 . A A . 551 GLU CG   1 1 
       14 25661 1 1 121 GLU H    H  1.120  -1.829 -12.452 1.00 . A A . 551 GLU H    1 1 
       14 25662 1 1 121 GLU HA   H  3.754  -3.010 -12.175 1.00 . A A . 551 GLU HA   1 1 
       14 25663 1 1 121 GLU HB2  H  2.492  -1.586 -14.560 1.00 . A A . 551 GLU HB2  1 1 
       14 25664 1 1 121 GLU HB3  H  3.880  -2.672 -14.592 1.00 . A A . 551 GLU HB3  1 1 
       14 25665 1 1 121 GLU HG2  H  2.401  -4.547 -13.894 1.00 . A A . 551 GLU HG2  1 1 
       14 25666 1 1 121 GLU HG3  H  1.023  -3.451 -13.896 1.00 . A A . 551 GLU HG3  1 1 
       14 25667 1 1 121 GLU N    N  1.903  -2.073 -11.917 1.00 . A A . 551 GLU N    1 1 
       14 25668 1 1 121 GLU O    O  3.694   0.144 -13.042 1.00 . A A . 551 GLU O    1 1 
       14 25669 1 1 121 GLU OE1  O  1.003  -3.186 -16.507 1.00 . A A . 551 GLU OE1  1 1 
       14 25670 1 1 121 GLU OE2  O  2.300  -4.936 -16.383 1.00 . A A . 551 GLU OE2  1 1 
       14 25671 1 1 122 VAL C    C  6.858   0.622 -11.892 1.00 . A A . 552 VAL C    1 1 
       14 25672 1 1 122 VAL CA   C  5.648   0.309 -11.002 1.00 . A A . 552 VAL CA   1 1 
       14 25673 1 1 122 VAL CB   C  6.099   0.183  -9.504 1.00 . A A . 552 VAL CB   1 1 
       14 25674 1 1 122 VAL CG1  C  4.872   0.151  -8.571 1.00 . A A . 552 VAL CG1  1 1 
       14 25675 1 1 122 VAL CG2  C  7.012  -1.048  -9.276 1.00 . A A . 552 VAL CG2  1 1 
       14 25676 1 1 122 VAL H    H  5.151  -1.758 -11.035 1.00 . A A . 552 VAL H    1 1 
       14 25677 1 1 122 VAL HA   H  4.962   1.151 -11.066 1.00 . A A . 552 VAL HA   1 1 
       14 25678 1 1 122 VAL HB   H  6.675   1.073  -9.256 1.00 . A A . 552 VAL HB   1 1 
       14 25679 1 1 122 VAL HG11 H  5.199   0.105  -7.540 1.00 . A A . 552 VAL HG11 1 1 
       14 25680 1 1 122 VAL HG12 H  4.263  -0.720  -8.791 1.00 . A A . 552 VAL HG12 1 1 
       14 25681 1 1 122 VAL HG13 H  4.275   1.045  -8.715 1.00 . A A . 552 VAL HG13 1 1 
       14 25682 1 1 122 VAL HG21 H  7.901  -0.963  -9.890 1.00 . A A . 552 VAL HG21 1 1 
       14 25683 1 1 122 VAL HG22 H  6.482  -1.955  -9.548 1.00 . A A . 552 VAL HG22 1 1 
       14 25684 1 1 122 VAL HG23 H  7.302  -1.106  -8.234 1.00 . A A . 552 VAL HG23 1 1 
       14 25685 1 1 122 VAL N    N  4.923  -0.897 -11.447 1.00 . A A . 552 VAL N    1 1 
       14 25686 1 1 122 VAL O    O  7.350   1.756 -11.900 1.00 . A A . 552 VAL O    1 1 
       14 25687 1 1 123 ALA C    C  8.256  -1.177 -14.751 1.00 . A A . 553 ALA C    1 1 
       14 25688 1 1 123 ALA CA   C  8.454  -0.237 -13.558 1.00 . A A . 553 ALA CA   1 1 
       14 25689 1 1 123 ALA CB   C  9.779  -0.505 -12.828 1.00 . A A . 553 ALA CB   1 1 
       14 25690 1 1 123 ALA H    H  6.900  -1.264 -12.559 1.00 . A A . 553 ALA H    1 1 
       14 25691 1 1 123 ALA HA   H  8.466   0.794 -13.918 1.00 . A A . 553 ALA HA   1 1 
       14 25692 1 1 123 ALA HB1  H 10.611  -0.353 -13.508 1.00 . A A . 553 ALA HB1  1 1 
       14 25693 1 1 123 ALA HB2  H  9.799  -1.525 -12.468 1.00 . A A . 553 ALA HB2  1 1 
       14 25694 1 1 123 ALA HB3  H  9.879   0.170 -11.990 1.00 . A A . 553 ALA HB3  1 1 
       14 25695 1 1 123 ALA N    N  7.330  -0.385 -12.633 1.00 . A A . 553 ALA N    1 1 
       14 25696 1 1 123 ALA O    O  7.810  -2.310 -14.574 1.00 . A A . 553 ALA O    1 1 
       14 25697 1 1 124 MET C    C  9.447  -0.983 -18.236 1.00 . A A . 554 MET C    1 1 
       14 25698 1 1 124 MET CA   C  8.389  -1.433 -17.215 1.00 . A A . 554 MET CA   1 1 
       14 25699 1 1 124 MET CB   C  6.951  -1.199 -17.760 1.00 . A A . 554 MET CB   1 1 
       14 25700 1 1 124 MET CE   C  4.000  -2.320 -18.262 1.00 . A A . 554 MET CE   1 1 
       14 25701 1 1 124 MET CG   C  6.634  -1.880 -19.101 1.00 . A A . 554 MET CG   1 1 
       14 25702 1 1 124 MET H    H  8.970   0.210 -16.004 1.00 . A A . 554 MET H    1 1 
       14 25703 1 1 124 MET HA   H  8.527  -2.495 -17.006 1.00 . A A . 554 MET HA   1 1 
       14 25704 1 1 124 MET HB2  H  6.243  -1.569 -17.028 1.00 . A A . 554 MET HB2  1 1 
       14 25705 1 1 124 MET HB3  H  6.789  -0.132 -17.878 1.00 . A A . 554 MET HB3  1 1 
       14 25706 1 1 124 MET HE1  H  4.280  -3.355 -18.127 1.00 . A A . 554 MET HE1  1 1 
       14 25707 1 1 124 MET HE2  H  2.939  -2.260 -18.470 1.00 . A A . 554 MET HE2  1 1 
       14 25708 1 1 124 MET HE3  H  4.218  -1.768 -17.358 1.00 . A A . 554 MET HE3  1 1 
       14 25709 1 1 124 MET HG2  H  7.291  -1.477 -19.864 1.00 . A A . 554 MET HG2  1 1 
       14 25710 1 1 124 MET HG3  H  6.812  -2.946 -19.013 1.00 . A A . 554 MET HG3  1 1 
       14 25711 1 1 124 MET N    N  8.582  -0.691 -15.956 1.00 . A A . 554 MET N    1 1 
       14 25712 1 1 124 MET O    O  9.653   0.224 -18.433 1.00 . A A . 554 MET O    1 1 
       14 25713 1 1 124 MET SD   S  4.925  -1.621 -19.635 1.00 . A A . 554 MET SD   1 1 
       14 25714 1 1 125 ARG C    C 11.386  -2.886 -20.768 1.00 . A A . 555 ARG C    1 1 
       14 25715 1 1 125 ARG CA   C 11.232  -1.707 -19.792 1.00 . A A . 555 ARG CA   1 1 
       14 25716 1 1 125 ARG CB   C 12.523  -1.496 -18.957 1.00 . A A . 555 ARG CB   1 1 
       14 25717 1 1 125 ARG CD   C 14.984  -0.843 -18.853 1.00 . A A . 555 ARG CD   1 1 
       14 25718 1 1 125 ARG CG   C 13.789  -1.140 -19.768 1.00 . A A . 555 ARG CG   1 1 
       14 25719 1 1 125 ARG CZ   C 17.336  -0.051 -19.036 1.00 . A A . 555 ARG CZ   1 1 
       14 25720 1 1 125 ARG H    H  9.807  -2.885 -18.763 1.00 . A A . 555 ARG H    1 1 
       14 25721 1 1 125 ARG HA   H 11.020  -0.800 -20.356 1.00 . A A . 555 ARG HA   1 1 
       14 25722 1 1 125 ARG HB2  H 12.342  -0.696 -18.248 1.00 . A A . 555 ARG HB2  1 1 
       14 25723 1 1 125 ARG HB3  H 12.723  -2.407 -18.396 1.00 . A A . 555 ARG HB3  1 1 
       14 25724 1 1 125 ARG HD2  H 14.734  -0.002 -18.215 1.00 . A A . 555 ARG HD2  1 1 
       14 25725 1 1 125 ARG HD3  H 15.177  -1.713 -18.234 1.00 . A A . 555 ARG HD3  1 1 
       14 25726 1 1 125 ARG HE   H 16.201  -0.665 -20.575 1.00 . A A . 555 ARG HE   1 1 
       14 25727 1 1 125 ARG HG2  H 14.043  -1.975 -20.412 1.00 . A A . 555 ARG HG2  1 1 
       14 25728 1 1 125 ARG HG3  H 13.585  -0.268 -20.379 1.00 . A A . 555 ARG HG3  1 1 
       14 25729 1 1 125 ARG HH11 H 16.576   0.083 -17.165 1.00 . A A . 555 ARG HH11 1 1 
       14 25730 1 1 125 ARG HH12 H 18.226   0.574 -17.332 1.00 . A A . 555 ARG HH12 1 1 
       14 25731 1 1 125 ARG HH21 H 18.374  -0.012 -20.764 1.00 . A A . 555 ARG HH21 1 1 
       14 25732 1 1 125 ARG HH22 H 19.244   0.514 -19.365 1.00 . A A . 555 ARG HH22 1 1 
       14 25733 1 1 125 ARG N    N 10.101  -1.959 -18.888 1.00 . A A . 555 ARG N    1 1 
       14 25734 1 1 125 ARG NE   N 16.212  -0.516 -19.598 1.00 . A A . 555 ARG NE   1 1 
       14 25735 1 1 125 ARG NH1  N 17.383   0.223 -17.742 1.00 . A A . 555 ARG NH1  1 1 
       14 25736 1 1 125 ARG NH2  N 18.400   0.170 -19.780 1.00 . A A . 555 ARG NH2  1 1 
       14 25737 1 1 125 ARG O    O 11.646  -4.018 -20.345 1.00 . A A . 555 ARG O    1 1 
       14 25738 1 1 126 THR C    C 12.631  -3.528 -23.868 1.00 . A A . 556 THR C    1 1 
       14 25739 1 1 126 THR CA   C 11.278  -3.622 -23.138 1.00 . A A . 556 THR CA   1 1 
       14 25740 1 1 126 THR CB   C 10.102  -3.414 -24.159 1.00 . A A . 556 THR CB   1 1 
       14 25741 1 1 126 THR CG2  C  9.935  -4.611 -25.120 1.00 . A A . 556 THR CG2  1 1 
       14 25742 1 1 126 THR H    H 11.075  -1.672 -22.331 1.00 . A A . 556 THR H    1 1 
       14 25743 1 1 126 THR HA   H 11.171  -4.611 -22.689 1.00 . A A . 556 THR HA   1 1 
       14 25744 1 1 126 THR HB   H 10.303  -2.524 -24.749 1.00 . A A . 556 THR HB   1 1 
       14 25745 1 1 126 THR HG1  H  8.888  -2.334 -23.032 1.00 . A A . 556 THR HG1  1 1 
       14 25746 1 1 126 THR HG21 H  9.731  -5.510 -24.552 1.00 . A A . 556 THR HG21 1 1 
       14 25747 1 1 126 THR HG22 H 10.842  -4.749 -25.694 1.00 . A A . 556 THR HG22 1 1 
       14 25748 1 1 126 THR HG23 H  9.111  -4.423 -25.801 1.00 . A A . 556 THR HG23 1 1 
       14 25749 1 1 126 THR N    N 11.225  -2.607 -22.071 1.00 . A A . 556 THR N    1 1 
       14 25750 1 1 126 THR O    O 12.905  -2.524 -24.539 1.00 . A A . 556 THR O    1 1 
       14 25751 1 1 126 THR OG1  O  8.874  -3.203 -23.447 1.00 . A A . 556 THR OG1  1 1 
       14 25752 1 1 127 VAL C    C 14.879  -5.550 -25.512 1.00 . A A . 557 VAL C    1 1 
       14 25753 1 1 127 VAL CA   C 14.836  -4.598 -24.305 1.00 . A A . 557 VAL CA   1 1 
       14 25754 1 1 127 VAL CB   C 15.910  -4.994 -23.224 1.00 . A A . 557 VAL CB   1 1 
       14 25755 1 1 127 VAL CG1  C 17.313  -5.264 -23.842 1.00 . A A . 557 VAL CG1  1 1 
       14 25756 1 1 127 VAL CG2  C 15.992  -3.894 -22.135 1.00 . A A . 557 VAL CG2  1 1 
       14 25757 1 1 127 VAL H    H 13.184  -5.338 -23.198 1.00 . A A . 557 VAL H    1 1 
       14 25758 1 1 127 VAL HA   H 15.075  -3.588 -24.653 1.00 . A A . 557 VAL HA   1 1 
       14 25759 1 1 127 VAL HB   H 15.580  -5.914 -22.743 1.00 . A A . 557 VAL HB   1 1 
       14 25760 1 1 127 VAL HG11 H 17.254  -6.091 -24.541 1.00 . A A . 557 VAL HG11 1 1 
       14 25761 1 1 127 VAL HG12 H 18.020  -5.514 -23.060 1.00 . A A . 557 VAL HG12 1 1 
       14 25762 1 1 127 VAL HG13 H 17.657  -4.381 -24.365 1.00 . A A . 557 VAL HG13 1 1 
       14 25763 1 1 127 VAL HG21 H 15.026  -3.782 -21.649 1.00 . A A . 557 VAL HG21 1 1 
       14 25764 1 1 127 VAL HG22 H 16.275  -2.953 -22.583 1.00 . A A . 557 VAL HG22 1 1 
       14 25765 1 1 127 VAL HG23 H 16.728  -4.169 -21.392 1.00 . A A . 557 VAL HG23 1 1 
       14 25766 1 1 127 VAL N    N 13.481  -4.563 -23.717 1.00 . A A . 557 VAL N    1 1 
       14 25767 1 1 127 VAL O    O 14.541  -6.736 -25.410 1.00 . A A . 557 VAL O    1 1 
       14 25768 1 1 128 LYS C    C 17.057  -5.811 -28.061 1.00 . A A . 558 LYS C    1 1 
       14 25769 1 1 128 LYS CA   C 15.529  -5.697 -27.906 1.00 . A A . 558 LYS CA   1 1 
       14 25770 1 1 128 LYS CB   C 14.903  -4.938 -29.127 1.00 . A A . 558 LYS CB   1 1 
       14 25771 1 1 128 LYS CD   C 12.556  -4.348 -28.110 1.00 . A A . 558 LYS CD   1 1 
       14 25772 1 1 128 LYS CE   C 12.895  -2.862 -27.894 1.00 . A A . 558 LYS CE   1 1 
       14 25773 1 1 128 LYS CG   C 13.355  -5.006 -29.268 1.00 . A A . 558 LYS CG   1 1 
       14 25774 1 1 128 LYS H    H 15.415  -4.008 -26.659 1.00 . A A . 558 LYS H    1 1 
       14 25775 1 1 128 LYS HA   H 15.093  -6.696 -27.838 1.00 . A A . 558 LYS HA   1 1 
       14 25776 1 1 128 LYS HB2  H 15.179  -3.894 -29.063 1.00 . A A . 558 LYS HB2  1 1 
       14 25777 1 1 128 LYS HB3  H 15.329  -5.341 -30.042 1.00 . A A . 558 LYS HB3  1 1 
       14 25778 1 1 128 LYS HD2  H 11.498  -4.429 -28.333 1.00 . A A . 558 LYS HD2  1 1 
       14 25779 1 1 128 LYS HD3  H 12.760  -4.893 -27.194 1.00 . A A . 558 LYS HD3  1 1 
       14 25780 1 1 128 LYS HE2  H 12.283  -2.480 -27.088 1.00 . A A . 558 LYS HE2  1 1 
       14 25781 1 1 128 LYS HE3  H 13.939  -2.773 -27.616 1.00 . A A . 558 LYS HE3  1 1 
       14 25782 1 1 128 LYS HG2  H 13.070  -4.516 -30.192 1.00 . A A . 558 LYS HG2  1 1 
       14 25783 1 1 128 LYS HG3  H 13.066  -6.052 -29.332 1.00 . A A . 558 LYS HG3  1 1 
       14 25784 1 1 128 LYS HZ1  H 12.900  -1.043 -28.923 1.00 . A A . 558 LYS HZ1  1 1 
       14 25785 1 1 128 LYS HZ2  H 11.641  -2.080 -29.370 1.00 . A A . 558 LYS HZ2  1 1 
       14 25786 1 1 128 LYS HZ3  H 13.214  -2.385 -29.902 1.00 . A A . 558 LYS HZ3  1 1 
       14 25787 1 1 128 LYS N    N 15.272  -4.977 -26.659 1.00 . A A . 558 LYS N    1 1 
       14 25788 1 1 128 LYS NZ   N 12.646  -2.035 -29.105 1.00 . A A . 558 LYS NZ   1 1 
       14 25789 1 1 128 LYS O    O 17.753  -4.788 -28.116 1.00 . A A . 558 LYS O    1 1 
       14 25790 1 1 129 LYS C    C 19.510  -6.831 -29.600 1.00 . A A . 559 LYS C    1 1 
       14 25791 1 1 129 LYS CA   C 19.002  -7.358 -28.244 1.00 . A A . 559 LYS CA   1 1 
       14 25792 1 1 129 LYS CB   C 19.208  -8.893 -28.112 1.00 . A A . 559 LYS CB   1 1 
       14 25793 1 1 129 LYS CD   C 20.842 -10.880 -27.935 1.00 . A A . 559 LYS CD   1 1 
       14 25794 1 1 129 LYS CE   C 19.865 -11.823 -28.667 1.00 . A A . 559 LYS CE   1 1 
       14 25795 1 1 129 LYS CG   C 20.657  -9.388 -28.308 1.00 . A A . 559 LYS CG   1 1 
       14 25796 1 1 129 LYS H    H 16.953  -7.805 -27.960 1.00 . A A . 559 LYS H    1 1 
       14 25797 1 1 129 LYS HA   H 19.545  -6.859 -27.442 1.00 . A A . 559 LYS HA   1 1 
       14 25798 1 1 129 LYS HB2  H 18.880  -9.200 -27.125 1.00 . A A . 559 LYS HB2  1 1 
       14 25799 1 1 129 LYS HB3  H 18.579  -9.387 -28.848 1.00 . A A . 559 LYS HB3  1 1 
       14 25800 1 1 129 LYS HD2  H 21.856 -11.179 -28.179 1.00 . A A . 559 LYS HD2  1 1 
       14 25801 1 1 129 LYS HD3  H 20.697 -10.991 -26.864 1.00 . A A . 559 LYS HD3  1 1 
       14 25802 1 1 129 LYS HE2  H 20.080 -12.843 -28.380 1.00 . A A . 559 LYS HE2  1 1 
       14 25803 1 1 129 LYS HE3  H 18.851 -11.579 -28.373 1.00 . A A . 559 LYS HE3  1 1 
       14 25804 1 1 129 LYS HG2  H 20.935  -9.254 -29.349 1.00 . A A . 559 LYS HG2  1 1 
       14 25805 1 1 129 LYS HG3  H 21.317  -8.790 -27.690 1.00 . A A . 559 LYS HG3  1 1 
       14 25806 1 1 129 LYS HZ1  H 19.323 -12.383 -30.606 1.00 . A A . 559 LYS HZ1  1 1 
       14 25807 1 1 129 LYS HZ2  H 20.947 -11.937 -30.451 1.00 . A A . 559 LYS HZ2  1 1 
       14 25808 1 1 129 LYS HZ3  H 19.739 -10.751 -30.460 1.00 . A A . 559 LYS HZ3  1 1 
       14 25809 1 1 129 LYS N    N 17.568  -7.054 -28.074 1.00 . A A . 559 LYS N    1 1 
       14 25810 1 1 129 LYS NZ   N 19.977 -11.718 -30.147 1.00 . A A . 559 LYS NZ   1 1 
       14 25811 1 1 129 LYS O    O 19.353  -7.481 -30.636 1.00 . A A . 559 LYS O    1 1 
       14 25812 1 1 130 SER C    C 22.000  -5.371 -31.087 1.00 . A A . 560 SER C    1 1 
       14 25813 1 1 130 SER CA   C 20.558  -4.926 -30.768 1.00 . A A . 560 SER CA   1 1 
       14 25814 1 1 130 SER CB   C 20.478  -3.388 -30.565 1.00 . A A . 560 SER CB   1 1 
       14 25815 1 1 130 SER H    H 20.129  -5.147 -28.713 1.00 . A A . 560 SER H    1 1 
       14 25816 1 1 130 SER HA   H 19.916  -5.194 -31.604 1.00 . A A . 560 SER HA   1 1 
       14 25817 1 1 130 SER HB2  H 19.447  -3.097 -30.421 1.00 . A A . 560 SER HB2  1 1 
       14 25818 1 1 130 SER HB3  H 21.050  -3.111 -29.689 1.00 . A A . 560 SER HB3  1 1 
       14 25819 1 1 130 SER HG   H 20.279  -2.216 -32.125 1.00 . A A . 560 SER HG   1 1 
       14 25820 1 1 130 SER N    N 20.063  -5.610 -29.575 1.00 . A A . 560 SER N    1 1 
       14 25821 1 1 130 SER O    O 22.232  -6.151 -32.019 1.00 . A A . 560 SER O    1 1 
       14 25822 1 1 130 SER OG   O 20.996  -2.680 -31.685 1.00 . A A . 560 SER OG   1 1 
       14 25823 1 1 131 SER C    C 25.210  -4.800 -29.229 1.00 . A A . 561 SER C    1 1 
       14 25824 1 1 131 SER CA   C 24.396  -5.061 -30.507 1.00 . A A . 561 SER CA   1 1 
       14 25825 1 1 131 SER CB   C 24.836  -4.109 -31.653 1.00 . A A . 561 SER CB   1 1 
       14 25826 1 1 131 SER H    H 22.678  -4.446 -29.436 1.00 . A A . 561 SER H    1 1 
       14 25827 1 1 131 SER HA   H 24.572  -6.088 -30.813 1.00 . A A . 561 SER HA   1 1 
       14 25828 1 1 131 SER HB2  H 25.915  -4.100 -31.735 1.00 . A A . 561 SER HB2  1 1 
       14 25829 1 1 131 SER HB3  H 24.414  -4.451 -32.591 1.00 . A A . 561 SER HB3  1 1 
       14 25830 1 1 131 SER HG   H 23.424  -2.751 -31.530 1.00 . A A . 561 SER HG   1 1 
       14 25831 1 1 131 SER N    N 22.954  -4.906 -30.256 1.00 . A A . 561 SER N    1 1 
       14 25832 1 1 131 SER O    O 24.663  -4.384 -28.199 1.00 . A A . 561 SER O    1 1 
       14 25833 1 1 131 SER OG   O 24.383  -2.784 -31.415 1.00 . A A . 561 SER OG   1 1 
       14 25834 1 1 132 VAL C    C 28.362  -3.622 -28.423 1.00 . A A . 562 VAL C    1 1 
       14 25835 1 1 132 VAL CA   C 27.479  -4.879 -28.199 1.00 . A A . 562 VAL CA   1 1 
       14 25836 1 1 132 VAL CB   C 28.380  -6.170 -28.030 1.00 . A A . 562 VAL CB   1 1 
       14 25837 1 1 132 VAL CG1  C 27.530  -7.403 -27.636 1.00 . A A . 562 VAL CG1  1 1 
       14 25838 1 1 132 VAL CG2  C 29.216  -6.448 -29.304 1.00 . A A . 562 VAL CG2  1 1 
       14 25839 1 1 132 VAL H    H 26.877  -5.395 -30.165 1.00 . A A . 562 VAL H    1 1 
       14 25840 1 1 132 VAL HA   H 26.916  -4.738 -27.275 1.00 . A A . 562 VAL HA   1 1 
       14 25841 1 1 132 VAL HB   H 29.076  -5.983 -27.215 1.00 . A A . 562 VAL HB   1 1 
       14 25842 1 1 132 VAL HG11 H 27.006  -7.203 -26.708 1.00 . A A . 562 VAL HG11 1 1 
       14 25843 1 1 132 VAL HG12 H 28.170  -8.267 -27.499 1.00 . A A . 562 VAL HG12 1 1 
       14 25844 1 1 132 VAL HG13 H 26.806  -7.616 -28.414 1.00 . A A . 562 VAL HG13 1 1 
       14 25845 1 1 132 VAL HG21 H 29.857  -5.600 -29.514 1.00 . A A . 562 VAL HG21 1 1 
       14 25846 1 1 132 VAL HG22 H 28.560  -6.614 -30.148 1.00 . A A . 562 VAL HG22 1 1 
       14 25847 1 1 132 VAL HG23 H 29.833  -7.329 -29.156 1.00 . A A . 562 VAL HG23 1 1 
       14 25848 1 1 132 VAL N    N 26.526  -5.061 -29.313 1.00 . A A . 562 VAL N    1 1 
       14 25849 1 1 132 VAL O    O 29.459  -3.515 -27.853 1.00 . A A . 562 VAL O    1 1 
       14 25850 1 1 133 MET C    C 28.904  -0.528 -28.372 1.00 . A A . 563 MET C    1 1 
       14 25851 1 1 133 MET CA   C 28.587  -1.416 -29.596 1.00 . A A . 563 MET CA   1 1 
       14 25852 1 1 133 MET CB   C 27.800  -0.606 -30.667 1.00 . A A . 563 MET CB   1 1 
       14 25853 1 1 133 MET CE   C 25.245   0.217 -32.473 1.00 . A A . 563 MET CE   1 1 
       14 25854 1 1 133 MET CG   C 27.541  -1.363 -31.981 1.00 . A A . 563 MET CG   1 1 
       14 25855 1 1 133 MET H    H 26.930  -2.758 -29.546 1.00 . A A . 563 MET H    1 1 
       14 25856 1 1 133 MET HA   H 29.529  -1.733 -30.031 1.00 . A A . 563 MET HA   1 1 
       14 25857 1 1 133 MET HB2  H 26.841  -0.322 -30.254 1.00 . A A . 563 MET HB2  1 1 
       14 25858 1 1 133 MET HB3  H 28.353   0.298 -30.905 1.00 . A A . 563 MET HB3  1 1 
       14 25859 1 1 133 MET HE1  H 24.645  -0.638 -32.200 1.00 . A A . 563 MET HE1  1 1 
       14 25860 1 1 133 MET HE2  H 24.690   0.839 -33.164 1.00 . A A . 563 MET HE2  1 1 
       14 25861 1 1 133 MET HE3  H 25.485   0.788 -31.591 1.00 . A A . 563 MET HE3  1 1 
       14 25862 1 1 133 MET HG2  H 28.484  -1.727 -32.366 1.00 . A A . 563 MET HG2  1 1 
       14 25863 1 1 133 MET HG3  H 26.895  -2.209 -31.776 1.00 . A A . 563 MET HG3  1 1 
       14 25864 1 1 133 MET N    N 27.844  -2.648 -29.216 1.00 . A A . 563 MET N    1 1 
       14 25865 1 1 133 MET O    O 29.835   0.287 -28.409 1.00 . A A . 563 MET O    1 1 
       14 25866 1 1 133 MET SD   S 26.765  -0.337 -33.262 1.00 . A A . 563 MET SD   1 1 
       14 25867 1 1 134 ARG C    C 28.595  -1.075 -24.908 1.00 . A A . 564 ARG C    1 1 
       14 25868 1 1 134 ARG CA   C 28.333  -0.018 -26.006 1.00 . A A . 564 ARG CA   1 1 
       14 25869 1 1 134 ARG CB   C 27.081   0.822 -25.638 1.00 . A A . 564 ARG CB   1 1 
       14 25870 1 1 134 ARG CD   C 25.930   2.318 -23.890 1.00 . A A . 564 ARG CD   1 1 
       14 25871 1 1 134 ARG CG   C 27.262   1.767 -24.422 1.00 . A A . 564 ARG CG   1 1 
       14 25872 1 1 134 ARG CZ   C 23.836   3.139 -24.955 1.00 . A A . 564 ARG CZ   1 1 
       14 25873 1 1 134 ARG H    H 27.362  -1.316 -27.378 1.00 . A A . 564 ARG H    1 1 
       14 25874 1 1 134 ARG HA   H 29.201   0.639 -26.086 1.00 . A A . 564 ARG HA   1 1 
       14 25875 1 1 134 ARG HB2  H 26.802   1.430 -26.497 1.00 . A A . 564 ARG HB2  1 1 
       14 25876 1 1 134 ARG HB3  H 26.261   0.143 -25.426 1.00 . A A . 564 ARG HB3  1 1 
       14 25877 1 1 134 ARG HD2  H 25.338   1.496 -23.493 1.00 . A A . 564 ARG HD2  1 1 
       14 25878 1 1 134 ARG HD3  H 26.137   3.022 -23.094 1.00 . A A . 564 ARG HD3  1 1 
       14 25879 1 1 134 ARG HE   H 25.678   3.401 -25.673 1.00 . A A . 564 ARG HE   1 1 
       14 25880 1 1 134 ARG HG2  H 27.749   1.219 -23.625 1.00 . A A . 564 ARG HG2  1 1 
       14 25881 1 1 134 ARG HG3  H 27.898   2.602 -24.715 1.00 . A A . 564 ARG HG3  1 1 
       14 25882 1 1 134 ARG HH11 H 23.490   2.151 -23.218 1.00 . A A . 564 ARG HH11 1 1 
       14 25883 1 1 134 ARG HH12 H 22.083   2.745 -24.030 1.00 . A A . 564 ARG HH12 1 1 
       14 25884 1 1 134 ARG HH21 H 23.818   4.143 -26.697 1.00 . A A . 564 ARG HH21 1 1 
       14 25885 1 1 134 ARG HH22 H 22.271   3.864 -25.977 1.00 . A A . 564 ARG HH22 1 1 
       14 25886 1 1 134 ARG N    N 28.117  -0.696 -27.302 1.00 . A A . 564 ARG N    1 1 
       14 25887 1 1 134 ARG NE   N 25.161   3.006 -24.938 1.00 . A A . 564 ARG NE   1 1 
       14 25888 1 1 134 ARG NH1  N 23.078   2.635 -23.993 1.00 . A A . 564 ARG NH1  1 1 
       14 25889 1 1 134 ARG NH2  N 23.265   3.761 -25.957 1.00 . A A . 564 ARG NH2  1 1 
       14 25890 1 1 134 ARG O    O 28.254  -2.256 -25.084 1.00 . A A . 564 ARG O    1 1 
       14 25891 1 1 135 GLU C    C 30.327  -2.578 -22.711 1.00 . A A . 565 GLU C    1 1 
       14 25892 1 1 135 GLU CA   C 29.357  -1.393 -22.538 1.00 . A A . 565 GLU CA   1 1 
       14 25893 1 1 135 GLU CB   C 27.957  -1.823 -21.997 1.00 . A A . 565 GLU CB   1 1 
       14 25894 1 1 135 GLU CD   C 26.527  -2.784 -20.112 1.00 . A A . 565 GLU CD   1 1 
       14 25895 1 1 135 GLU CG   C 27.944  -2.436 -20.585 1.00 . A A . 565 GLU CG   1 1 
       14 25896 1 1 135 GLU H    H 29.611   0.268 -23.827 1.00 . A A . 565 GLU H    1 1 
       14 25897 1 1 135 GLU HA   H 29.800  -0.715 -21.819 1.00 . A A . 565 GLU HA   1 1 
       14 25898 1 1 135 GLU HB2  H 27.317  -0.950 -21.985 1.00 . A A . 565 GLU HB2  1 1 
       14 25899 1 1 135 GLU HB3  H 27.531  -2.548 -22.686 1.00 . A A . 565 GLU HB3  1 1 
       14 25900 1 1 135 GLU HG2  H 28.554  -3.337 -20.586 1.00 . A A . 565 GLU HG2  1 1 
       14 25901 1 1 135 GLU HG3  H 28.383  -1.725 -19.889 1.00 . A A . 565 GLU HG3  1 1 
       14 25902 1 1 135 GLU N    N 29.217  -0.628 -23.795 1.00 . A A . 565 GLU N    1 1 
       14 25903 1 1 135 GLU O    O 29.937  -3.749 -22.669 1.00 . A A . 565 GLU O    1 1 
       14 25904 1 1 135 GLU OE1  O 25.798  -1.869 -19.676 1.00 . A A . 565 GLU OE1  1 1 
       14 25905 1 1 135 GLU OE2  O 26.127  -3.957 -20.180 1.00 . A A . 565 GLU OE2  1 1 
       14 25906 1 1 136 ASN C    C 32.983  -3.886 -21.745 1.00 . A A . 566 ASN C    1 1 
       14 25907 1 1 136 ASN CA   C 32.686  -3.221 -23.109 1.00 . A A . 566 ASN CA   1 1 
       14 25908 1 1 136 ASN CB   C 33.936  -2.503 -23.687 1.00 . A A . 566 ASN CB   1 1 
       14 25909 1 1 136 ASN CG   C 35.068  -3.437 -24.127 1.00 . A A . 566 ASN CG   1 1 
       14 25910 1 1 136 ASN H    H 31.824  -1.288 -23.022 1.00 . A A . 566 ASN H    1 1 
       14 25911 1 1 136 ASN HA   H 32.353  -3.979 -23.816 1.00 . A A . 566 ASN HA   1 1 
       14 25912 1 1 136 ASN HB2  H 33.631  -1.916 -24.547 1.00 . A A . 566 ASN HB2  1 1 
       14 25913 1 1 136 ASN HB3  H 34.330  -1.825 -22.936 1.00 . A A . 566 ASN HB3  1 1 
       14 25914 1 1 136 ASN HD21 H 35.606  -2.157 -25.546 1.00 . A A . 566 ASN HD21 1 1 
       14 25915 1 1 136 ASN HD22 H 36.536  -3.607 -25.452 1.00 . A A . 566 ASN HD22 1 1 
       14 25916 1 1 136 ASN N    N 31.602  -2.239 -22.947 1.00 . A A . 566 ASN N    1 1 
       14 25917 1 1 136 ASN ND2  N 35.813  -3.027 -25.142 1.00 . A A . 566 ASN ND2  1 1 
       14 25918 1 1 136 ASN O    O 33.678  -3.309 -20.900 1.00 . A A . 566 ASN O    1 1 
       14 25919 1 1 136 ASN OD1  O 35.280  -4.507 -23.565 1.00 . A A . 566 ASN OD1  1 1 
       14 25920 1 1 137 GLU C    C 33.563  -6.903 -20.298 1.00 . A A . 567 GLU C    1 1 
       14 25921 1 1 137 GLU CA   C 32.482  -5.805 -20.250 1.00 . A A . 567 GLU CA   1 1 
       14 25922 1 1 137 GLU CB   C 31.078  -6.369 -19.861 1.00 . A A . 567 GLU CB   1 1 
       14 25923 1 1 137 GLU CD   C 30.937  -8.773 -20.854 1.00 . A A . 567 GLU CD   1 1 
       14 25924 1 1 137 GLU CG   C 30.397  -7.327 -20.879 1.00 . A A . 567 GLU CG   1 1 
       14 25925 1 1 137 GLU H    H 31.833  -5.454 -22.240 1.00 . A A . 567 GLU H    1 1 
       14 25926 1 1 137 GLU HA   H 32.784  -5.094 -19.485 1.00 . A A . 567 GLU HA   1 1 
       14 25927 1 1 137 GLU HB2  H 31.169  -6.896 -18.917 1.00 . A A . 567 GLU HB2  1 1 
       14 25928 1 1 137 GLU HB3  H 30.411  -5.527 -19.702 1.00 . A A . 567 GLU HB3  1 1 
       14 25929 1 1 137 GLU HG2  H 29.333  -7.366 -20.659 1.00 . A A . 567 GLU HG2  1 1 
       14 25930 1 1 137 GLU HG3  H 30.524  -6.915 -21.877 1.00 . A A . 567 GLU HG3  1 1 
       14 25931 1 1 137 GLU N    N 32.381  -5.069 -21.525 1.00 . A A . 567 GLU N    1 1 
       14 25932 1 1 137 GLU O    O 33.877  -7.513 -19.267 1.00 . A A . 567 GLU O    1 1 
       14 25933 1 1 137 GLU OE1  O 30.782  -9.456 -19.810 1.00 . A A . 567 GLU OE1  1 1 
       14 25934 1 1 137 GLU OE2  O 31.523  -9.231 -21.860 1.00 . A A . 567 GLU OE2  1 1 
       14 25935 1 1 138 ASN C    C 36.558  -7.494 -21.358 1.00 . A A . 568 ASN C    1 1 
       14 25936 1 1 138 ASN CA   C 35.202  -8.147 -21.694 1.00 . A A . 568 ASN CA   1 1 
       14 25937 1 1 138 ASN CB   C 35.195  -8.713 -23.143 1.00 . A A . 568 ASN CB   1 1 
       14 25938 1 1 138 ASN CG   C 35.334  -7.637 -24.223 1.00 . A A . 568 ASN CG   1 1 
       14 25939 1 1 138 ASN H    H 33.758  -6.693 -22.287 1.00 . A A . 568 ASN H    1 1 
       14 25940 1 1 138 ASN HA   H 35.036  -8.976 -21.000 1.00 . A A . 568 ASN HA   1 1 
       14 25941 1 1 138 ASN HB2  H 36.010  -9.422 -23.250 1.00 . A A . 568 ASN HB2  1 1 
       14 25942 1 1 138 ASN HB3  H 34.262  -9.247 -23.306 1.00 . A A . 568 ASN HB3  1 1 
       14 25943 1 1 138 ASN HD21 H 37.319  -7.826 -24.264 1.00 . A A . 568 ASN HD21 1 1 
       14 25944 1 1 138 ASN HD22 H 36.650  -6.650 -25.341 1.00 . A A . 568 ASN HD22 1 1 
       14 25945 1 1 138 ASN N    N 34.103  -7.170 -21.502 1.00 . A A . 568 ASN N    1 1 
       14 25946 1 1 138 ASN ND2  N 36.558  -7.345 -24.653 1.00 . A A . 568 ASN ND2  1 1 
       14 25947 1 1 138 ASN O    O 37.473  -8.156 -20.855 1.00 . A A . 568 ASN O    1 1 
       14 25948 1 1 138 ASN OD1  O 34.335  -7.070 -24.669 1.00 . A A . 568 ASN OD1  1 1 
       14 25949 1 1 139 GLY C    C 37.701  -4.631 -20.023 1.00 . A A . 569 GLY C    1 1 
       14 25950 1 1 139 GLY CA   C 37.857  -5.390 -21.345 1.00 . A A . 569 GLY CA   1 1 
       14 25951 1 1 139 GLY H    H 35.910  -5.754 -22.099 1.00 . A A . 569 GLY H    1 1 
       14 25952 1 1 139 GLY HA2  H 38.730  -6.037 -21.295 1.00 . A A . 569 GLY HA2  1 1 
       14 25953 1 1 139 GLY HA3  H 38.009  -4.674 -22.142 1.00 . A A . 569 GLY HA3  1 1 
       14 25954 1 1 139 GLY N    N 36.668  -6.190 -21.660 1.00 . A A . 569 GLY N    1 1 
       14 25955 1 1 139 GLY O    O 36.559  -4.278 -19.657 1.00 . A A . 569 GLY O    1 1 
       14 25956 1 1 139 GLY OXT  O 38.713  -4.388 -19.337 1.00 . A A . 569 GLY OXT  1 1 
       15 25957 1 1  19 SER C    C  2.326   1.852  -3.687 1.00 . A A . 449 SER C    1 1 
       15 25958 1 1  19 SER CA   C  0.860   1.474  -3.967 1.00 . A A . 449 SER CA   1 1 
       15 25959 1 1  19 SER CB   C -0.033   2.731  -4.029 1.00 . A A . 449 SER CB   1 1 
       15 25960 1 1  19 SER H    H  0.943  -0.299  -2.901 1.00 . A A . 449 SER H    1 1 
       15 25961 1 1  19 SER HA   H  0.801   0.956  -4.915 1.00 . A A . 449 SER HA   1 1 
       15 25962 1 1  19 SER HB2  H  0.080   3.309  -3.117 1.00 . A A . 449 SER HB2  1 1 
       15 25963 1 1  19 SER HB3  H  0.259   3.341  -4.874 1.00 . A A . 449 SER HB3  1 1 
       15 25964 1 1  19 SER HG   H -1.681   2.530  -5.083 1.00 . A A . 449 SER HG   1 1 
       15 25965 1 1  19 SER N    N  0.361   0.557  -2.929 1.00 . A A . 449 SER N    1 1 
       15 25966 1 1  19 SER O    O  2.655   2.295  -2.579 1.00 . A A . 449 SER O    1 1 
       15 25967 1 1  19 SER OG   O -1.403   2.383  -4.170 1.00 . A A . 449 SER OG   1 1 
       15 25968 1 1  20 ALA C    C  5.107   2.586  -5.930 1.00 . A A . 450 ALA C    1 1 
       15 25969 1 1  20 ALA CA   C  4.633   2.001  -4.597 1.00 . A A . 450 ALA CA   1 1 
       15 25970 1 1  20 ALA CB   C  5.447   0.762  -4.196 1.00 . A A . 450 ALA CB   1 1 
       15 25971 1 1  20 ALA H    H  2.863   1.302  -5.543 1.00 . A A . 450 ALA H    1 1 
       15 25972 1 1  20 ALA HA   H  4.766   2.758  -3.821 1.00 . A A . 450 ALA HA   1 1 
       15 25973 1 1  20 ALA HB1  H  5.077   0.375  -3.253 1.00 . A A . 450 ALA HB1  1 1 
       15 25974 1 1  20 ALA HB2  H  6.490   1.025  -4.086 1.00 . A A . 450 ALA HB2  1 1 
       15 25975 1 1  20 ALA HB3  H  5.348  -0.002  -4.956 1.00 . A A . 450 ALA HB3  1 1 
       15 25976 1 1  20 ALA N    N  3.200   1.670  -4.694 1.00 . A A . 450 ALA N    1 1 
       15 25977 1 1  20 ALA O    O  5.722   1.893  -6.756 1.00 . A A . 450 ALA O    1 1 
       15 25978 1 1  21 SER C    C  6.509   5.072  -7.471 1.00 . A A . 451 SER C    1 1 
       15 25979 1 1  21 SER CA   C  5.049   4.573  -7.406 1.00 . A A . 451 SER CA   1 1 
       15 25980 1 1  21 SER CB   C  4.030   5.725  -7.592 1.00 . A A . 451 SER CB   1 1 
       15 25981 1 1  21 SER H    H  4.326   4.360  -5.427 1.00 . A A . 451 SER H    1 1 
       15 25982 1 1  21 SER HA   H  4.898   3.862  -8.217 1.00 . A A . 451 SER HA   1 1 
       15 25983 1 1  21 SER HB2  H  4.309   6.331  -8.444 1.00 . A A . 451 SER HB2  1 1 
       15 25984 1 1  21 SER HB3  H  3.044   5.310  -7.767 1.00 . A A . 451 SER HB3  1 1 
       15 25985 1 1  21 SER HG   H  3.037   6.694  -6.201 1.00 . A A . 451 SER HG   1 1 
       15 25986 1 1  21 SER N    N  4.775   3.868  -6.144 1.00 . A A . 451 SER N    1 1 
       15 25987 1 1  21 SER O    O  6.826   6.206  -7.089 1.00 . A A . 451 SER O    1 1 
       15 25988 1 1  21 SER OG   O  3.963   6.565  -6.449 1.00 . A A . 451 SER OG   1 1 
       15 25989 1 1  22 GLY C    C  9.730   4.297  -7.017 1.00 . A A . 452 GLY C    1 1 
       15 25990 1 1  22 GLY CA   C  8.799   4.492  -8.202 1.00 . A A . 452 GLY CA   1 1 
       15 25991 1 1  22 GLY H    H  7.098   3.246  -8.022 1.00 . A A . 452 GLY H    1 1 
       15 25992 1 1  22 GLY HA2  H  9.134   3.849  -9.004 1.00 . A A . 452 GLY HA2  1 1 
       15 25993 1 1  22 GLY HA3  H  8.868   5.522  -8.541 1.00 . A A . 452 GLY HA3  1 1 
       15 25994 1 1  22 GLY N    N  7.401   4.167  -7.910 1.00 . A A . 452 GLY N    1 1 
       15 25995 1 1  22 GLY O    O 10.742   4.999  -6.897 1.00 . A A . 452 GLY O    1 1 
       15 25996 1 1  23 SER C    C 11.520   2.272  -5.493 1.00 . A A . 453 SER C    1 1 
       15 25997 1 1  23 SER CA   C 10.246   2.981  -4.989 1.00 . A A . 453 SER CA   1 1 
       15 25998 1 1  23 SER CB   C  9.469   2.088  -4.001 1.00 . A A . 453 SER CB   1 1 
       15 25999 1 1  23 SER H    H  8.527   2.892  -6.233 1.00 . A A . 453 SER H    1 1 
       15 26000 1 1  23 SER HA   H 10.534   3.898  -4.480 1.00 . A A . 453 SER HA   1 1 
       15 26001 1 1  23 SER HB2  H  9.206   1.155  -4.479 1.00 . A A . 453 SER HB2  1 1 
       15 26002 1 1  23 SER HB3  H 10.085   1.883  -3.129 1.00 . A A . 453 SER HB3  1 1 
       15 26003 1 1  23 SER HG   H  8.355   3.678  -3.661 1.00 . A A . 453 SER HG   1 1 
       15 26004 1 1  23 SER N    N  9.384   3.349  -6.128 1.00 . A A . 453 SER N    1 1 
       15 26005 1 1  23 SER O    O 12.612   2.491  -4.969 1.00 . A A . 453 SER O    1 1 
       15 26006 1 1  23 SER OG   O  8.270   2.719  -3.566 1.00 . A A . 453 SER OG   1 1 
       15 26007 1 1  24 VAL C    C 12.209   0.935  -8.779 1.00 . A A . 454 VAL C    1 1 
       15 26008 1 1  24 VAL CA   C 12.454   0.755  -7.258 1.00 . A A . 454 VAL CA   1 1 
       15 26009 1 1  24 VAL CB   C 12.563  -0.786  -6.909 1.00 . A A . 454 VAL CB   1 1 
       15 26010 1 1  24 VAL CG1  C 13.766  -1.454  -7.610 1.00 . A A . 454 VAL CG1  1 1 
       15 26011 1 1  24 VAL CG2  C 12.614  -1.034  -5.383 1.00 . A A . 454 VAL CG2  1 1 
       15 26012 1 1  24 VAL H    H 10.439   1.245  -6.829 1.00 . A A . 454 VAL H    1 1 
       15 26013 1 1  24 VAL HA   H 13.388   1.244  -6.991 1.00 . A A . 454 VAL HA   1 1 
       15 26014 1 1  24 VAL HB   H 11.663  -1.270  -7.283 1.00 . A A . 454 VAL HB   1 1 
       15 26015 1 1  24 VAL HG11 H 13.789  -2.513  -7.378 1.00 . A A . 454 VAL HG11 1 1 
       15 26016 1 1  24 VAL HG12 H 14.687  -0.997  -7.276 1.00 . A A . 454 VAL HG12 1 1 
       15 26017 1 1  24 VAL HG13 H 13.679  -1.329  -8.684 1.00 . A A . 454 VAL HG13 1 1 
       15 26018 1 1  24 VAL HG21 H 11.728  -0.618  -4.916 1.00 . A A . 454 VAL HG21 1 1 
       15 26019 1 1  24 VAL HG22 H 13.493  -0.568  -4.961 1.00 . A A . 454 VAL HG22 1 1 
       15 26020 1 1  24 VAL HG23 H 12.645  -2.103  -5.189 1.00 . A A . 454 VAL HG23 1 1 
       15 26021 1 1  24 VAL N    N 11.349   1.421  -6.529 1.00 . A A . 454 VAL N    1 1 
       15 26022 1 1  24 VAL O    O 11.055   0.934  -9.229 1.00 . A A . 454 VAL O    1 1 
       15 26023 1 1  25 SER C    C 14.248   0.288 -11.691 1.00 . A A . 455 SER C    1 1 
       15 26024 1 1  25 SER CA   C 13.262   1.263 -11.019 1.00 . A A . 455 SER CA   1 1 
       15 26025 1 1  25 SER CB   C 13.618   2.728 -11.371 1.00 . A A . 455 SER CB   1 1 
       15 26026 1 1  25 SER H    H 14.174   1.082  -9.121 1.00 . A A . 455 SER H    1 1 
       15 26027 1 1  25 SER HA   H 12.257   1.046 -11.375 1.00 . A A . 455 SER HA   1 1 
       15 26028 1 1  25 SER HB2  H 12.881   3.389 -10.936 1.00 . A A . 455 SER HB2  1 1 
       15 26029 1 1  25 SER HB3  H 14.593   2.972 -10.968 1.00 . A A . 455 SER HB3  1 1 
       15 26030 1 1  25 SER HG   H 14.297   3.637 -12.980 1.00 . A A . 455 SER HG   1 1 
       15 26031 1 1  25 SER N    N 13.299   1.088  -9.554 1.00 . A A . 455 SER N    1 1 
       15 26032 1 1  25 SER O    O 15.266  -0.079 -11.090 1.00 . A A . 455 SER O    1 1 
       15 26033 1 1  25 SER OG   O 13.639   2.956 -12.772 1.00 . A A . 455 SER OG   1 1 
       15 26034 1 1  26 ILE C    C 15.880  -0.220 -14.446 1.00 . A A . 456 ILE C    1 1 
       15 26035 1 1  26 ILE CA   C 14.799  -1.039 -13.713 1.00 . A A . 456 ILE CA   1 1 
       15 26036 1 1  26 ILE CB   C 13.985  -1.869 -14.782 1.00 . A A . 456 ILE CB   1 1 
       15 26037 1 1  26 ILE CD1  C 11.838  -3.279 -15.156 1.00 . A A . 456 ILE CD1  1 1 
       15 26038 1 1  26 ILE CG1  C 12.735  -2.557 -14.152 1.00 . A A . 456 ILE CG1  1 1 
       15 26039 1 1  26 ILE CG2  C 14.897  -2.915 -15.479 1.00 . A A . 456 ILE CG2  1 1 
       15 26040 1 1  26 ILE H    H 13.093   0.177 -13.334 1.00 . A A . 456 ILE H    1 1 
       15 26041 1 1  26 ILE HA   H 15.275  -1.737 -13.023 1.00 . A A . 456 ILE HA   1 1 
       15 26042 1 1  26 ILE HB   H 13.644  -1.173 -15.546 1.00 . A A . 456 ILE HB   1 1 
       15 26043 1 1  26 ILE HD11 H 10.975  -3.677 -14.644 1.00 . A A . 456 ILE HD11 1 1 
       15 26044 1 1  26 ILE HD12 H 12.384  -4.093 -15.618 1.00 . A A . 456 ILE HD12 1 1 
       15 26045 1 1  26 ILE HD13 H 11.510  -2.587 -15.921 1.00 . A A . 456 ILE HD13 1 1 
       15 26046 1 1  26 ILE HG12 H 13.053  -3.288 -13.423 1.00 . A A . 456 ILE HG12 1 1 
       15 26047 1 1  26 ILE HG13 H 12.129  -1.808 -13.655 1.00 . A A . 456 ILE HG13 1 1 
       15 26048 1 1  26 ILE HG21 H 14.333  -3.432 -16.249 1.00 . A A . 456 ILE HG21 1 1 
       15 26049 1 1  26 ILE HG22 H 15.252  -3.639 -14.757 1.00 . A A . 456 ILE HG22 1 1 
       15 26050 1 1  26 ILE HG23 H 15.747  -2.421 -15.935 1.00 . A A . 456 ILE HG23 1 1 
       15 26051 1 1  26 ILE N    N 13.933  -0.132 -12.933 1.00 . A A . 456 ILE N    1 1 
       15 26052 1 1  26 ILE O    O 15.559   0.510 -15.391 1.00 . A A . 456 ILE O    1 1 
       15 26053 1 1  27 GLU C    C 18.735  -0.439 -15.897 1.00 . A A . 457 GLU C    1 1 
       15 26054 1 1  27 GLU CA   C 18.267   0.354 -14.665 1.00 . A A . 457 GLU CA   1 1 
       15 26055 1 1  27 GLU CB   C 19.451   0.591 -13.691 1.00 . A A . 457 GLU CB   1 1 
       15 26056 1 1  27 GLU CD   C 20.351   2.096 -11.807 1.00 . A A . 457 GLU CD   1 1 
       15 26057 1 1  27 GLU CG   C 19.113   1.534 -12.527 1.00 . A A . 457 GLU CG   1 1 
       15 26058 1 1  27 GLU H    H 17.317  -0.874 -13.209 1.00 . A A . 457 GLU H    1 1 
       15 26059 1 1  27 GLU HA   H 17.909   1.331 -14.997 1.00 . A A . 457 GLU HA   1 1 
       15 26060 1 1  27 GLU HB2  H 19.767  -0.363 -13.278 1.00 . A A . 457 GLU HB2  1 1 
       15 26061 1 1  27 GLU HB3  H 20.278   1.020 -14.248 1.00 . A A . 457 GLU HB3  1 1 
       15 26062 1 1  27 GLU HG2  H 18.525   2.360 -12.912 1.00 . A A . 457 GLU HG2  1 1 
       15 26063 1 1  27 GLU HG3  H 18.513   0.988 -11.805 1.00 . A A . 457 GLU HG3  1 1 
       15 26064 1 1  27 GLU N    N 17.143  -0.326 -14.001 1.00 . A A . 457 GLU N    1 1 
       15 26065 1 1  27 GLU O    O 18.467  -0.049 -17.042 1.00 . A A . 457 GLU O    1 1 
       15 26066 1 1  27 GLU OE1  O 21.170   1.302 -11.312 1.00 . A A . 457 GLU OE1  1 1 
       15 26067 1 1  27 GLU OE2  O 20.488   3.336 -11.708 1.00 . A A . 457 GLU OE2  1 1 
       15 26068 1 1  28 GLU C    C 19.511  -3.743 -16.829 1.00 . A A . 458 GLU C    1 1 
       15 26069 1 1  28 GLU CA   C 20.114  -2.346 -16.704 1.00 . A A . 458 GLU CA   1 1 
       15 26070 1 1  28 GLU CB   C 21.635  -2.465 -16.373 1.00 . A A . 458 GLU CB   1 1 
       15 26071 1 1  28 GLU CD   C 23.789  -1.320 -15.574 1.00 . A A . 458 GLU CD   1 1 
       15 26072 1 1  28 GLU CG   C 22.278  -1.184 -15.817 1.00 . A A . 458 GLU CG   1 1 
       15 26073 1 1  28 GLU H    H 19.372  -1.953 -14.739 1.00 . A A . 458 GLU H    1 1 
       15 26074 1 1  28 GLU HA   H 19.993  -1.829 -17.651 1.00 . A A . 458 GLU HA   1 1 
       15 26075 1 1  28 GLU HB2  H 21.784  -3.253 -15.639 1.00 . A A . 458 GLU HB2  1 1 
       15 26076 1 1  28 GLU HB3  H 22.163  -2.744 -17.285 1.00 . A A . 458 GLU HB3  1 1 
       15 26077 1 1  28 GLU HG2  H 22.098  -0.376 -16.516 1.00 . A A . 458 GLU HG2  1 1 
       15 26078 1 1  28 GLU HG3  H 21.795  -0.947 -14.871 1.00 . A A . 458 GLU HG3  1 1 
       15 26079 1 1  28 GLU N    N 19.398  -1.585 -15.651 1.00 . A A . 458 GLU N    1 1 
       15 26080 1 1  28 GLU O    O 18.977  -4.265 -15.864 1.00 . A A . 458 GLU O    1 1 
       15 26081 1 1  28 GLU OE1  O 24.186  -1.858 -14.514 1.00 . A A . 458 GLU OE1  1 1 
       15 26082 1 1  28 GLU OE2  O 24.582  -0.883 -16.434 1.00 . A A . 458 GLU OE2  1 1 
       15 26083 1 1  29 ILE C    C 20.138  -6.247 -19.388 1.00 . A A . 459 ILE C    1 1 
       15 26084 1 1  29 ILE CA   C 19.204  -5.725 -18.296 1.00 . A A . 459 ILE CA   1 1 
       15 26085 1 1  29 ILE CB   C 17.705  -5.900 -18.767 1.00 . A A . 459 ILE CB   1 1 
       15 26086 1 1  29 ILE CD1  C 15.262  -5.379 -18.121 1.00 . A A . 459 ILE CD1  1 1 
       15 26087 1 1  29 ILE CG1  C 16.707  -5.371 -17.698 1.00 . A A . 459 ILE CG1  1 1 
       15 26088 1 1  29 ILE CG2  C 17.372  -7.379 -19.127 1.00 . A A . 459 ILE CG2  1 1 
       15 26089 1 1  29 ILE H    H 19.851  -3.767 -18.785 1.00 . A A . 459 ILE H    1 1 
       15 26090 1 1  29 ILE HA   H 19.359  -6.302 -17.384 1.00 . A A . 459 ILE HA   1 1 
       15 26091 1 1  29 ILE HB   H 17.579  -5.309 -19.671 1.00 . A A . 459 ILE HB   1 1 
       15 26092 1 1  29 ILE HD11 H 14.651  -5.024 -17.307 1.00 . A A . 459 ILE HD11 1 1 
       15 26093 1 1  29 ILE HD12 H 14.965  -6.383 -18.382 1.00 . A A . 459 ILE HD12 1 1 
       15 26094 1 1  29 ILE HD13 H 15.127  -4.729 -18.976 1.00 . A A . 459 ILE HD13 1 1 
       15 26095 1 1  29 ILE HG12 H 16.784  -5.978 -16.808 1.00 . A A . 459 ILE HG12 1 1 
       15 26096 1 1  29 ILE HG13 H 16.965  -4.347 -17.444 1.00 . A A . 459 ILE HG13 1 1 
       15 26097 1 1  29 ILE HG21 H 17.492  -8.006 -18.254 1.00 . A A . 459 ILE HG21 1 1 
       15 26098 1 1  29 ILE HG22 H 18.038  -7.730 -19.909 1.00 . A A . 459 ILE HG22 1 1 
       15 26099 1 1  29 ILE HG23 H 16.351  -7.449 -19.481 1.00 . A A . 459 ILE HG23 1 1 
       15 26100 1 1  29 ILE N    N 19.560  -4.315 -18.031 1.00 . A A . 459 ILE N    1 1 
       15 26101 1 1  29 ILE O    O 20.413  -5.524 -20.350 1.00 . A A . 459 ILE O    1 1 
       15 26102 1 1  30 ASP C    C 20.637  -8.288 -21.573 1.00 . A A . 460 ASP C    1 1 
       15 26103 1 1  30 ASP CA   C 21.437  -8.149 -20.263 1.00 . A A . 460 ASP CA   1 1 
       15 26104 1 1  30 ASP CB   C 21.912  -9.534 -19.782 1.00 . A A . 460 ASP CB   1 1 
       15 26105 1 1  30 ASP CG   C 22.685 -10.325 -20.858 1.00 . A A . 460 ASP CG   1 1 
       15 26106 1 1  30 ASP H    H 20.436  -7.967 -18.396 1.00 . A A . 460 ASP H    1 1 
       15 26107 1 1  30 ASP HA   H 22.308  -7.524 -20.441 1.00 . A A . 460 ASP HA   1 1 
       15 26108 1 1  30 ASP HB2  H 22.566  -9.404 -18.932 1.00 . A A . 460 ASP HB2  1 1 
       15 26109 1 1  30 ASP HB3  H 21.046 -10.110 -19.462 1.00 . A A . 460 ASP HB3  1 1 
       15 26110 1 1  30 ASP N    N 20.630  -7.487 -19.228 1.00 . A A . 460 ASP N    1 1 
       15 26111 1 1  30 ASP O    O 19.432  -8.563 -21.537 1.00 . A A . 460 ASP O    1 1 
       15 26112 1 1  30 ASP OD1  O 23.627  -9.771 -21.462 1.00 . A A . 460 ASP OD1  1 1 
       15 26113 1 1  30 ASP OD2  O 22.338 -11.485 -21.096 1.00 . A A . 460 ASP OD2  1 1 
       15 26114 1 1  31 LEU C    C 20.202  -9.543 -24.399 1.00 . A A . 461 LEU C    1 1 
       15 26115 1 1  31 LEU CA   C 20.725  -8.132 -24.043 1.00 . A A . 461 LEU CA   1 1 
       15 26116 1 1  31 LEU CB   C 21.723  -7.535 -25.099 1.00 . A A . 461 LEU CB   1 1 
       15 26117 1 1  31 LEU CD1  C 23.471  -9.340 -25.764 1.00 . A A . 461 LEU CD1  1 1 
       15 26118 1 1  31 LEU CD2  C 24.199  -6.913 -25.546 1.00 . A A . 461 LEU CD2  1 1 
       15 26119 1 1  31 LEU CG   C 23.230  -8.006 -25.031 1.00 . A A . 461 LEU CG   1 1 
       15 26120 1 1  31 LEU H    H 22.297  -7.977 -22.633 1.00 . A A . 461 LEU H    1 1 
       15 26121 1 1  31 LEU HA   H 19.861  -7.471 -24.002 1.00 . A A . 461 LEU HA   1 1 
       15 26122 1 1  31 LEU HB2  H 21.339  -7.748 -26.094 1.00 . A A . 461 LEU HB2  1 1 
       15 26123 1 1  31 LEU HB3  H 21.705  -6.456 -24.973 1.00 . A A . 461 LEU HB3  1 1 
       15 26124 1 1  31 LEU HD11 H 22.809 -10.095 -25.368 1.00 . A A . 461 LEU HD11 1 1 
       15 26125 1 1  31 LEU HD12 H 24.495  -9.653 -25.612 1.00 . A A . 461 LEU HD12 1 1 
       15 26126 1 1  31 LEU HD13 H 23.286  -9.217 -26.823 1.00 . A A . 461 LEU HD13 1 1 
       15 26127 1 1  31 LEU HD21 H 23.990  -6.698 -26.586 1.00 . A A . 461 LEU HD21 1 1 
       15 26128 1 1  31 LEU HD22 H 25.220  -7.257 -25.448 1.00 . A A . 461 LEU HD22 1 1 
       15 26129 1 1  31 LEU HD23 H 24.072  -6.014 -24.960 1.00 . A A . 461 LEU HD23 1 1 
       15 26130 1 1  31 LEU HG   H 23.481  -8.181 -23.989 1.00 . A A . 461 LEU HG   1 1 
       15 26131 1 1  31 LEU N    N 21.332  -8.106 -22.704 1.00 . A A . 461 LEU N    1 1 
       15 26132 1 1  31 LEU O    O 19.156  -9.667 -25.036 1.00 . A A . 461 LEU O    1 1 
       15 26133 1 1  32 GLU C    C 19.317 -12.268 -23.043 1.00 . A A . 462 GLU C    1 1 
       15 26134 1 1  32 GLU CA   C 20.431 -12.003 -24.076 1.00 . A A . 462 GLU CA   1 1 
       15 26135 1 1  32 GLU CB   C 21.601 -13.009 -23.843 1.00 . A A . 462 GLU CB   1 1 
       15 26136 1 1  32 GLU CD   C 24.039 -13.645 -24.333 1.00 . A A . 462 GLU CD   1 1 
       15 26137 1 1  32 GLU CG   C 22.847 -12.744 -24.701 1.00 . A A . 462 GLU CG   1 1 
       15 26138 1 1  32 GLU H    H 21.776 -10.440 -23.506 1.00 . A A . 462 GLU H    1 1 
       15 26139 1 1  32 GLU HA   H 20.032 -12.139 -25.079 1.00 . A A . 462 GLU HA   1 1 
       15 26140 1 1  32 GLU HB2  H 21.903 -12.968 -22.800 1.00 . A A . 462 GLU HB2  1 1 
       15 26141 1 1  32 GLU HB3  H 21.250 -14.015 -24.060 1.00 . A A . 462 GLU HB3  1 1 
       15 26142 1 1  32 GLU HG2  H 22.592 -12.902 -25.746 1.00 . A A . 462 GLU HG2  1 1 
       15 26143 1 1  32 GLU HG3  H 23.142 -11.702 -24.577 1.00 . A A . 462 GLU HG3  1 1 
       15 26144 1 1  32 GLU N    N 20.914 -10.602 -23.944 1.00 . A A . 462 GLU N    1 1 
       15 26145 1 1  32 GLU O    O 18.356 -13.004 -23.307 1.00 . A A . 462 GLU O    1 1 
       15 26146 1 1  32 GLU OE1  O 24.108 -14.791 -24.832 1.00 . A A . 462 GLU OE1  1 1 
       15 26147 1 1  32 GLU OE2  O 24.915 -13.215 -23.553 1.00 . A A . 462 GLU OE2  1 1 
       15 26148 1 1  33 GLY C    C 18.946 -12.772 -19.762 1.00 . A A . 463 GLY C    1 1 
       15 26149 1 1  33 GLY CA   C 18.511 -11.735 -20.779 1.00 . A A . 463 GLY CA   1 1 
       15 26150 1 1  33 GLY H    H 20.228 -11.020 -21.779 1.00 . A A . 463 GLY H    1 1 
       15 26151 1 1  33 GLY HA2  H 18.442 -10.776 -20.287 1.00 . A A . 463 GLY HA2  1 1 
       15 26152 1 1  33 GLY HA3  H 17.529 -11.995 -21.162 1.00 . A A . 463 GLY HA3  1 1 
       15 26153 1 1  33 GLY N    N 19.455 -11.608 -21.882 1.00 . A A . 463 GLY N    1 1 
       15 26154 1 1  33 GLY O    O 18.185 -13.680 -19.427 1.00 . A A . 463 GLY O    1 1 
       15 26155 1 1  34 LYS C    C 20.624 -12.838 -16.849 1.00 . A A . 464 LYS C    1 1 
       15 26156 1 1  34 LYS CA   C 20.749 -13.505 -18.228 1.00 . A A . 464 LYS CA   1 1 
       15 26157 1 1  34 LYS CB   C 22.230 -13.853 -18.524 1.00 . A A . 464 LYS CB   1 1 
       15 26158 1 1  34 LYS CD   C 23.913 -14.983 -20.122 1.00 . A A . 464 LYS CD   1 1 
       15 26159 1 1  34 LYS CE   C 24.753 -13.703 -20.269 1.00 . A A . 464 LYS CE   1 1 
       15 26160 1 1  34 LYS CG   C 22.428 -14.683 -19.816 1.00 . A A . 464 LYS CG   1 1 
       15 26161 1 1  34 LYS H    H 20.768 -11.949 -19.673 1.00 . A A . 464 LYS H    1 1 
       15 26162 1 1  34 LYS HA   H 20.176 -14.429 -18.208 1.00 . A A . 464 LYS HA   1 1 
       15 26163 1 1  34 LYS HB2  H 22.795 -12.928 -18.620 1.00 . A A . 464 LYS HB2  1 1 
       15 26164 1 1  34 LYS HB3  H 22.635 -14.418 -17.691 1.00 . A A . 464 LYS HB3  1 1 
       15 26165 1 1  34 LYS HD2  H 24.328 -15.582 -19.319 1.00 . A A . 464 LYS HD2  1 1 
       15 26166 1 1  34 LYS HD3  H 23.968 -15.548 -21.048 1.00 . A A . 464 LYS HD3  1 1 
       15 26167 1 1  34 LYS HE2  H 24.253 -13.032 -20.949 1.00 . A A . 464 LYS HE2  1 1 
       15 26168 1 1  34 LYS HE3  H 24.841 -13.226 -19.300 1.00 . A A . 464 LYS HE3  1 1 
       15 26169 1 1  34 LYS HG2  H 21.902 -15.626 -19.709 1.00 . A A . 464 LYS HG2  1 1 
       15 26170 1 1  34 LYS HG3  H 22.000 -14.132 -20.651 1.00 . A A . 464 LYS HG3  1 1 
       15 26171 1 1  34 LYS HZ1  H 26.052 -14.349 -21.762 1.00 . A A . 464 LYS HZ1  1 1 
       15 26172 1 1  34 LYS HZ2  H 26.611 -14.652 -20.193 1.00 . A A . 464 LYS HZ2  1 1 
       15 26173 1 1  34 LYS HZ3  H 26.657 -13.086 -20.821 1.00 . A A . 464 LYS HZ3  1 1 
       15 26174 1 1  34 LYS N    N 20.194 -12.644 -19.289 1.00 . A A . 464 LYS N    1 1 
       15 26175 1 1  34 LYS NZ   N 26.112 -13.968 -20.796 1.00 . A A . 464 LYS NZ   1 1 
       15 26176 1 1  34 LYS O    O 20.732 -13.522 -15.826 1.00 . A A . 464 LYS O    1 1 
       15 26177 1 1  35 PHE C    C 19.348  -9.521 -15.736 1.00 . A A . 465 PHE C    1 1 
       15 26178 1 1  35 PHE CA   C 20.230 -10.765 -15.553 1.00 . A A . 465 PHE CA   1 1 
       15 26179 1 1  35 PHE CB   C 21.598 -10.381 -14.899 1.00 . A A . 465 PHE CB   1 1 
       15 26180 1 1  35 PHE CD1  C 22.204  -7.915 -15.163 1.00 . A A . 465 PHE CD1  1 1 
       15 26181 1 1  35 PHE CD2  C 23.341  -9.499 -16.544 1.00 . A A . 465 PHE CD2  1 1 
       15 26182 1 1  35 PHE CE1  C 22.922  -6.884 -15.745 1.00 . A A . 465 PHE CE1  1 1 
       15 26183 1 1  35 PHE CE2  C 24.062  -8.464 -17.125 1.00 . A A . 465 PHE CE2  1 1 
       15 26184 1 1  35 PHE CG   C 22.395  -9.245 -15.554 1.00 . A A . 465 PHE CG   1 1 
       15 26185 1 1  35 PHE CZ   C 23.853  -7.159 -16.726 1.00 . A A . 465 PHE CZ   1 1 
       15 26186 1 1  35 PHE H    H 20.385 -11.008 -17.663 1.00 . A A . 465 PHE H    1 1 
       15 26187 1 1  35 PHE HA   H 19.705 -11.428 -14.868 1.00 . A A . 465 PHE HA   1 1 
       15 26188 1 1  35 PHE HB2  H 21.423 -10.103 -13.865 1.00 . A A . 465 PHE HB2  1 1 
       15 26189 1 1  35 PHE HB3  H 22.229 -11.267 -14.900 1.00 . A A . 465 PHE HB3  1 1 
       15 26190 1 1  35 PHE HD1  H 21.479  -7.692 -14.389 1.00 . A A . 465 PHE HD1  1 1 
       15 26191 1 1  35 PHE HD2  H 23.517 -10.515 -16.866 1.00 . A A . 465 PHE HD2  1 1 
       15 26192 1 1  35 PHE HE1  H 22.757  -5.859 -15.428 1.00 . A A . 465 PHE HE1  1 1 
       15 26193 1 1  35 PHE HE2  H 24.793  -8.680 -17.898 1.00 . A A . 465 PHE HE2  1 1 
       15 26194 1 1  35 PHE HZ   H 24.415  -6.354 -17.185 1.00 . A A . 465 PHE HZ   1 1 
       15 26195 1 1  35 PHE N    N 20.418 -11.501 -16.819 1.00 . A A . 465 PHE N    1 1 
       15 26196 1 1  35 PHE O    O 19.168  -9.025 -16.855 1.00 . A A . 465 PHE O    1 1 
       15 26197 1 1  36 VAL C    C 18.742  -6.971 -13.331 1.00 . A A . 466 VAL C    1 1 
       15 26198 1 1  36 VAL CA   C 18.082  -7.772 -14.468 1.00 . A A . 466 VAL CA   1 1 
       15 26199 1 1  36 VAL CB   C 16.549  -7.999 -14.148 1.00 . A A . 466 VAL CB   1 1 
       15 26200 1 1  36 VAL CG1  C 15.769  -6.658 -14.073 1.00 . A A . 466 VAL CG1  1 1 
       15 26201 1 1  36 VAL CG2  C 15.912  -8.958 -15.178 1.00 . A A . 466 VAL CG2  1 1 
       15 26202 1 1  36 VAL H    H 18.939  -9.577 -13.786 1.00 . A A . 466 VAL H    1 1 
       15 26203 1 1  36 VAL HA   H 18.169  -7.217 -15.398 1.00 . A A . 466 VAL HA   1 1 
       15 26204 1 1  36 VAL HB   H 16.480  -8.473 -13.173 1.00 . A A . 466 VAL HB   1 1 
       15 26205 1 1  36 VAL HG11 H 14.728  -6.848 -13.832 1.00 . A A . 466 VAL HG11 1 1 
       15 26206 1 1  36 VAL HG12 H 15.822  -6.148 -15.028 1.00 . A A . 466 VAL HG12 1 1 
       15 26207 1 1  36 VAL HG13 H 16.199  -6.019 -13.308 1.00 . A A . 466 VAL HG13 1 1 
       15 26208 1 1  36 VAL HG21 H 14.867  -9.119 -14.937 1.00 . A A . 466 VAL HG21 1 1 
       15 26209 1 1  36 VAL HG22 H 16.430  -9.914 -15.162 1.00 . A A . 466 VAL HG22 1 1 
       15 26210 1 1  36 VAL HG23 H 15.987  -8.533 -16.170 1.00 . A A . 466 VAL HG23 1 1 
       15 26211 1 1  36 VAL N    N 18.816  -9.044 -14.598 1.00 . A A . 466 VAL N    1 1 
       15 26212 1 1  36 VAL O    O 19.135  -7.553 -12.318 1.00 . A A . 466 VAL O    1 1 
       15 26213 1 1  37 GLN C    C 18.474  -3.687 -12.122 1.00 . A A . 467 GLN C    1 1 
       15 26214 1 1  37 GLN CA   C 19.511  -4.739 -12.545 1.00 . A A . 467 GLN CA   1 1 
       15 26215 1 1  37 GLN CB   C 20.764  -4.058 -13.199 1.00 . A A . 467 GLN CB   1 1 
       15 26216 1 1  37 GLN CD   C 21.429  -2.808 -10.996 1.00 . A A . 467 GLN CD   1 1 
       15 26217 1 1  37 GLN CG   C 21.889  -3.544 -12.253 1.00 . A A . 467 GLN CG   1 1 
       15 26218 1 1  37 GLN H    H 18.444  -5.262 -14.298 1.00 . A A . 467 GLN H    1 1 
       15 26219 1 1  37 GLN HA   H 19.825  -5.306 -11.669 1.00 . A A . 467 GLN HA   1 1 
       15 26220 1 1  37 GLN HB2  H 21.220  -4.777 -13.876 1.00 . A A . 467 GLN HB2  1 1 
       15 26221 1 1  37 GLN HB3  H 20.428  -3.221 -13.800 1.00 . A A . 467 GLN HB3  1 1 
       15 26222 1 1  37 GLN HE21 H 21.265  -1.089 -11.993 1.00 . A A . 467 GLN HE21 1 1 
       15 26223 1 1  37 GLN HE22 H 20.852  -1.034 -10.318 1.00 . A A . 467 GLN HE22 1 1 
       15 26224 1 1  37 GLN HG2  H 22.481  -4.398 -11.932 1.00 . A A . 467 GLN HG2  1 1 
       15 26225 1 1  37 GLN HG3  H 22.527  -2.872 -12.825 1.00 . A A . 467 GLN HG3  1 1 
       15 26226 1 1  37 GLN N    N 18.854  -5.651 -13.505 1.00 . A A . 467 GLN N    1 1 
       15 26227 1 1  37 GLN NE2  N 21.158  -1.514 -11.113 1.00 . A A . 467 GLN NE2  1 1 
       15 26228 1 1  37 GLN O    O 18.137  -2.783 -12.900 1.00 . A A . 467 GLN O    1 1 
       15 26229 1 1  37 GLN OE1  O 21.269  -3.412  -9.940 1.00 . A A . 467 GLN OE1  1 1 
       15 26230 1 1  38 LEU C    C 17.803  -1.933  -9.362 1.00 . A A . 468 LEU C    1 1 
       15 26231 1 1  38 LEU CA   C 17.030  -2.910 -10.258 1.00 . A A . 468 LEU CA   1 1 
       15 26232 1 1  38 LEU CB   C 16.011  -3.693  -9.399 1.00 . A A . 468 LEU CB   1 1 
       15 26233 1 1  38 LEU CD1  C 14.184  -5.437  -9.131 1.00 . A A . 468 LEU CD1  1 1 
       15 26234 1 1  38 LEU CD2  C 14.519  -4.306 -11.394 1.00 . A A . 468 LEU CD2  1 1 
       15 26235 1 1  38 LEU CG   C 15.201  -4.819 -10.108 1.00 . A A . 468 LEU CG   1 1 
       15 26236 1 1  38 LEU H    H 18.220  -4.635 -10.397 1.00 . A A . 468 LEU H    1 1 
       15 26237 1 1  38 LEU HA   H 16.503  -2.351 -11.024 1.00 . A A . 468 LEU HA   1 1 
       15 26238 1 1  38 LEU HB2  H 16.548  -4.148  -8.569 1.00 . A A . 468 LEU HB2  1 1 
       15 26239 1 1  38 LEU HB3  H 15.303  -2.980  -8.986 1.00 . A A . 468 LEU HB3  1 1 
       15 26240 1 1  38 LEU HD11 H 14.707  -5.854  -8.279 1.00 . A A . 468 LEU HD11 1 1 
       15 26241 1 1  38 LEU HD12 H 13.638  -6.229  -9.625 1.00 . A A . 468 LEU HD12 1 1 
       15 26242 1 1  38 LEU HD13 H 13.486  -4.682  -8.788 1.00 . A A . 468 LEU HD13 1 1 
       15 26243 1 1  38 LEU HD21 H 13.856  -3.483 -11.161 1.00 . A A . 468 LEU HD21 1 1 
       15 26244 1 1  38 LEU HD22 H 13.952  -5.105 -11.853 1.00 . A A . 468 LEU HD22 1 1 
       15 26245 1 1  38 LEU HD23 H 15.274  -3.969 -12.093 1.00 . A A . 468 LEU HD23 1 1 
       15 26246 1 1  38 LEU HG   H 15.888  -5.612 -10.398 1.00 . A A . 468 LEU HG   1 1 
       15 26247 1 1  38 LEU N    N 17.955  -3.846 -10.902 1.00 . A A . 468 LEU N    1 1 
       15 26248 1 1  38 LEU O    O 18.937  -2.206  -8.978 1.00 . A A . 468 LEU O    1 1 
       15 26249 1 1  39 LYS C    C 16.664   0.797  -7.227 1.00 . A A . 469 LYS C    1 1 
       15 26250 1 1  39 LYS CA   C 17.765   0.197  -8.111 1.00 . A A . 469 LYS CA   1 1 
       15 26251 1 1  39 LYS CB   C 18.472   1.282  -8.980 1.00 . A A . 469 LYS CB   1 1 
       15 26252 1 1  39 LYS CD   C 18.825   3.289  -7.362 1.00 . A A . 469 LYS CD   1 1 
       15 26253 1 1  39 LYS CE   C 19.839   4.194  -6.657 1.00 . A A . 469 LYS CE   1 1 
       15 26254 1 1  39 LYS CG   C 19.486   2.227  -8.272 1.00 . A A . 469 LYS CG   1 1 
       15 26255 1 1  39 LYS H    H 16.271  -0.645  -9.362 1.00 . A A . 469 LYS H    1 1 
       15 26256 1 1  39 LYS HA   H 18.503  -0.286  -7.476 1.00 . A A . 469 LYS HA   1 1 
       15 26257 1 1  39 LYS HB2  H 19.018   0.768  -9.765 1.00 . A A . 469 LYS HB2  1 1 
       15 26258 1 1  39 LYS HB3  H 17.710   1.893  -9.457 1.00 . A A . 469 LYS HB3  1 1 
       15 26259 1 1  39 LYS HD2  H 18.166   3.906  -7.962 1.00 . A A . 469 LYS HD2  1 1 
       15 26260 1 1  39 LYS HD3  H 18.235   2.780  -6.608 1.00 . A A . 469 LYS HD3  1 1 
       15 26261 1 1  39 LYS HE2  H 19.313   4.849  -5.974 1.00 . A A . 469 LYS HE2  1 1 
       15 26262 1 1  39 LYS HE3  H 20.534   3.582  -6.092 1.00 . A A . 469 LYS HE3  1 1 
       15 26263 1 1  39 LYS HG2  H 20.159   1.626  -7.673 1.00 . A A . 469 LYS HG2  1 1 
       15 26264 1 1  39 LYS HG3  H 20.064   2.738  -9.043 1.00 . A A . 469 LYS HG3  1 1 
       15 26265 1 1  39 LYS HZ1  H 21.225   5.676  -7.091 1.00 . A A . 469 LYS HZ1  1 1 
       15 26266 1 1  39 LYS HZ2  H 19.948   5.582  -8.196 1.00 . A A . 469 LYS HZ2  1 1 
       15 26267 1 1  39 LYS HZ3  H 21.180   4.427  -8.221 1.00 . A A . 469 LYS HZ3  1 1 
       15 26268 1 1  39 LYS N    N 17.169  -0.810  -9.006 1.00 . A A . 469 LYS N    1 1 
       15 26269 1 1  39 LYS NZ   N 20.599   5.027  -7.607 1.00 . A A . 469 LYS NZ   1 1 
       15 26270 1 1  39 LYS O    O 15.641   1.249  -7.739 1.00 . A A . 469 LYS O    1 1 
       15 26271 1 1  40 ASN C    C 16.136   2.984  -4.963 1.00 . A A . 470 ASN C    1 1 
       15 26272 1 1  40 ASN CA   C 15.989   1.450  -4.932 1.00 . A A . 470 ASN CA   1 1 
       15 26273 1 1  40 ASN CB   C 16.258   0.915  -3.498 1.00 . A A . 470 ASN CB   1 1 
       15 26274 1 1  40 ASN CG   C 15.311   1.492  -2.435 1.00 . A A . 470 ASN CG   1 1 
       15 26275 1 1  40 ASN H    H 17.751   0.455  -5.581 1.00 . A A . 470 ASN H    1 1 
       15 26276 1 1  40 ASN HA   H 14.972   1.184  -5.217 1.00 . A A . 470 ASN HA   1 1 
       15 26277 1 1  40 ASN HB2  H 16.139  -0.163  -3.497 1.00 . A A . 470 ASN HB2  1 1 
       15 26278 1 1  40 ASN HB3  H 17.278   1.148  -3.218 1.00 . A A . 470 ASN HB3  1 1 
       15 26279 1 1  40 ASN HD21 H 16.710   1.376  -1.032 1.00 . A A . 470 ASN HD21 1 1 
       15 26280 1 1  40 ASN HD22 H 15.194   2.013  -0.514 1.00 . A A . 470 ASN HD22 1 1 
       15 26281 1 1  40 ASN N    N 16.911   0.836  -5.907 1.00 . A A . 470 ASN N    1 1 
       15 26282 1 1  40 ASN ND2  N 15.788   1.640  -1.204 1.00 . A A . 470 ASN ND2  1 1 
       15 26283 1 1  40 ASN O    O 17.145   3.522  -4.506 1.00 . A A . 470 ASN O    1 1 
       15 26284 1 1  40 ASN OD1  O 14.157   1.798  -2.720 1.00 . A A . 470 ASN OD1  1 1 
       15 26285 1 1  41 ASN C    C 14.633   5.807  -4.294 1.00 . A A . 471 ASN C    1 1 
       15 26286 1 1  41 ASN CA   C 15.105   5.148  -5.610 1.00 . A A . 471 ASN CA   1 1 
       15 26287 1 1  41 ASN CB   C 14.202   5.585  -6.800 1.00 . A A . 471 ASN CB   1 1 
       15 26288 1 1  41 ASN CG   C 14.737   5.182  -8.187 1.00 . A A . 471 ASN CG   1 1 
       15 26289 1 1  41 ASN H    H 14.377   3.176  -5.889 1.00 . A A . 471 ASN H    1 1 
       15 26290 1 1  41 ASN HA   H 16.115   5.484  -5.806 1.00 . A A . 471 ASN HA   1 1 
       15 26291 1 1  41 ASN HB2  H 13.223   5.139  -6.677 1.00 . A A . 471 ASN HB2  1 1 
       15 26292 1 1  41 ASN HB3  H 14.090   6.666  -6.789 1.00 . A A . 471 ASN HB3  1 1 
       15 26293 1 1  41 ASN HD21 H 16.640   5.442  -7.632 1.00 . A A . 471 ASN HD21 1 1 
       15 26294 1 1  41 ASN HD22 H 16.396   4.925  -9.260 1.00 . A A . 471 ASN HD22 1 1 
       15 26295 1 1  41 ASN N    N 15.133   3.675  -5.521 1.00 . A A . 471 ASN N    1 1 
       15 26296 1 1  41 ASN ND2  N 16.057   5.183  -8.377 1.00 . A A . 471 ASN ND2  1 1 
       15 26297 1 1  41 ASN O    O 14.659   7.041  -4.170 1.00 . A A . 471 ASN O    1 1 
       15 26298 1 1  41 ASN OD1  O 13.959   4.916  -9.095 1.00 . A A . 471 ASN OD1  1 1 
       15 26299 1 1  42 SER C    C 15.005   5.875  -1.142 1.00 . A A . 472 SER C    1 1 
       15 26300 1 1  42 SER CA   C 13.783   5.462  -1.992 1.00 . A A . 472 SER CA   1 1 
       15 26301 1 1  42 SER CB   C 12.977   4.365  -1.263 1.00 . A A . 472 SER CB   1 1 
       15 26302 1 1  42 SER H    H 14.182   4.022  -3.491 1.00 . A A . 472 SER H    1 1 
       15 26303 1 1  42 SER HA   H 13.139   6.329  -2.135 1.00 . A A . 472 SER HA   1 1 
       15 26304 1 1  42 SER HB2  H 13.633   3.543  -1.003 1.00 . A A . 472 SER HB2  1 1 
       15 26305 1 1  42 SER HB3  H 12.539   4.774  -0.359 1.00 . A A . 472 SER HB3  1 1 
       15 26306 1 1  42 SER HG   H 12.238   3.053  -2.526 1.00 . A A . 472 SER HG   1 1 
       15 26307 1 1  42 SER N    N 14.208   4.984  -3.316 1.00 . A A . 472 SER N    1 1 
       15 26308 1 1  42 SER O    O 16.030   5.175  -1.133 1.00 . A A . 472 SER O    1 1 
       15 26309 1 1  42 SER OG   O 11.932   3.857  -2.080 1.00 . A A . 472 SER OG   1 1 
       15 26310 1 1  43 ASP C    C 15.886   6.656   1.817 1.00 . A A . 473 ASP C    1 1 
       15 26311 1 1  43 ASP CA   C 15.878   7.520   0.540 1.00 . A A . 473 ASP CA   1 1 
       15 26312 1 1  43 ASP CB   C 15.575   8.993   0.915 1.00 . A A . 473 ASP CB   1 1 
       15 26313 1 1  43 ASP CG   C 15.664   9.966  -0.275 1.00 . A A . 473 ASP CG   1 1 
       15 26314 1 1  43 ASP H    H 14.081   7.565  -0.592 1.00 . A A . 473 ASP H    1 1 
       15 26315 1 1  43 ASP HA   H 16.859   7.463   0.073 1.00 . A A . 473 ASP HA   1 1 
       15 26316 1 1  43 ASP HB2  H 14.572   9.052   1.323 1.00 . A A . 473 ASP HB2  1 1 
       15 26317 1 1  43 ASP HB3  H 16.274   9.314   1.683 1.00 . A A . 473 ASP HB3  1 1 
       15 26318 1 1  43 ASP N    N 14.874   7.020  -0.435 1.00 . A A . 473 ASP N    1 1 
       15 26319 1 1  43 ASP O    O 16.787   6.766   2.652 1.00 . A A . 473 ASP O    1 1 
       15 26320 1 1  43 ASP OD1  O 14.775   9.927  -1.157 1.00 . A A . 473 ASP OD1  1 1 
       15 26321 1 1  43 ASP OD2  O 16.606  10.793  -0.327 1.00 . A A . 473 ASP OD2  1 1 
       15 26322 1 1  44 LYS C    C 14.848   3.416   2.368 1.00 . A A . 474 LYS C    1 1 
       15 26323 1 1  44 LYS CA   C 14.723   4.807   3.016 1.00 . A A . 474 LYS CA   1 1 
       15 26324 1 1  44 LYS CB   C 13.369   4.937   3.790 1.00 . A A . 474 LYS CB   1 1 
       15 26325 1 1  44 LYS CD   C 11.771   6.330   2.290 1.00 . A A . 474 LYS CD   1 1 
       15 26326 1 1  44 LYS CE   C 10.456   6.363   1.498 1.00 . A A . 474 LYS CE   1 1 
       15 26327 1 1  44 LYS CG   C 12.069   4.947   2.928 1.00 . A A . 474 LYS CG   1 1 
       15 26328 1 1  44 LYS H    H 14.131   5.871   1.300 1.00 . A A . 474 LYS H    1 1 
       15 26329 1 1  44 LYS HA   H 15.545   4.937   3.721 1.00 . A A . 474 LYS HA   1 1 
       15 26330 1 1  44 LYS HB2  H 13.293   4.107   4.485 1.00 . A A . 474 LYS HB2  1 1 
       15 26331 1 1  44 LYS HB3  H 13.398   5.855   4.371 1.00 . A A . 474 LYS HB3  1 1 
       15 26332 1 1  44 LYS HD2  H 11.711   7.068   3.082 1.00 . A A . 474 LYS HD2  1 1 
       15 26333 1 1  44 LYS HD3  H 12.586   6.596   1.626 1.00 . A A . 474 LYS HD3  1 1 
       15 26334 1 1  44 LYS HE2  H 10.514   5.668   0.667 1.00 . A A . 474 LYS HE2  1 1 
       15 26335 1 1  44 LYS HE3  H  9.640   6.075   2.148 1.00 . A A . 474 LYS HE3  1 1 
       15 26336 1 1  44 LYS HG2  H 12.164   4.210   2.136 1.00 . A A . 474 LYS HG2  1 1 
       15 26337 1 1  44 LYS HG3  H 11.231   4.670   3.563 1.00 . A A . 474 LYS HG3  1 1 
       15 26338 1 1  44 LYS HZ1  H 10.065   8.395   1.744 1.00 . A A . 474 LYS HZ1  1 1 
       15 26339 1 1  44 LYS HZ2  H  9.306   7.713   0.391 1.00 . A A . 474 LYS HZ2  1 1 
       15 26340 1 1  44 LYS HZ3  H 10.964   8.035   0.363 1.00 . A A . 474 LYS HZ3  1 1 
       15 26341 1 1  44 LYS N    N 14.845   5.824   1.962 1.00 . A A . 474 LYS N    1 1 
       15 26342 1 1  44 LYS NZ   N 10.176   7.719   0.962 1.00 . A A . 474 LYS NZ   1 1 
       15 26343 1 1  44 LYS O    O 14.851   3.300   1.132 1.00 . A A . 474 LYS O    1 1 
       15 26344 1 1  45 ASP C    C 13.806   0.500   2.081 1.00 . A A . 475 ASP C    1 1 
       15 26345 1 1  45 ASP CA   C 15.115   0.980   2.709 1.00 . A A . 475 ASP CA   1 1 
       15 26346 1 1  45 ASP CB   C 15.516   0.021   3.861 1.00 . A A . 475 ASP CB   1 1 
       15 26347 1 1  45 ASP CG   C 16.694   0.538   4.697 1.00 . A A . 475 ASP CG   1 1 
       15 26348 1 1  45 ASP H    H 14.903   2.524   4.161 1.00 . A A . 475 ASP H    1 1 
       15 26349 1 1  45 ASP HA   H 15.898   0.970   1.952 1.00 . A A . 475 ASP HA   1 1 
       15 26350 1 1  45 ASP HB2  H 14.659  -0.125   4.515 1.00 . A A . 475 ASP HB2  1 1 
       15 26351 1 1  45 ASP HB3  H 15.796  -0.943   3.441 1.00 . A A . 475 ASP HB3  1 1 
       15 26352 1 1  45 ASP N    N 14.956   2.368   3.195 1.00 . A A . 475 ASP N    1 1 
       15 26353 1 1  45 ASP O    O 12.722   0.889   2.536 1.00 . A A . 475 ASP O    1 1 
       15 26354 1 1  45 ASP OD1  O 17.791   0.752   4.137 1.00 . A A . 475 ASP OD1  1 1 
       15 26355 1 1  45 ASP OD2  O 16.534   0.719   5.924 1.00 . A A . 475 ASP OD2  1 1 
       15 26356 1 1  46 GLN C    C 12.663  -2.419   0.708 1.00 . A A . 476 GLN C    1 1 
       15 26357 1 1  46 GLN CA   C 12.731  -0.922   0.385 1.00 . A A . 476 GLN CA   1 1 
       15 26358 1 1  46 GLN CB   C 12.743  -0.710  -1.152 1.00 . A A . 476 GLN CB   1 1 
       15 26359 1 1  46 GLN CD   C 10.178  -0.766  -1.329 1.00 . A A . 476 GLN CD   1 1 
       15 26360 1 1  46 GLN CG   C 11.510  -1.307  -1.864 1.00 . A A . 476 GLN CG   1 1 
       15 26361 1 1  46 GLN H    H 14.797  -0.527   0.680 1.00 . A A . 476 GLN H    1 1 
       15 26362 1 1  46 GLN HA   H 11.836  -0.438   0.785 1.00 . A A . 476 GLN HA   1 1 
       15 26363 1 1  46 GLN HB2  H 12.777   0.352  -1.360 1.00 . A A . 476 GLN HB2  1 1 
       15 26364 1 1  46 GLN HB3  H 13.633  -1.172  -1.567 1.00 . A A . 476 GLN HB3  1 1 
       15 26365 1 1  46 GLN HE21 H  9.377  -2.578  -1.403 1.00 . A A . 476 GLN HE21 1 1 
       15 26366 1 1  46 GLN HE22 H  8.340  -1.319  -0.824 1.00 . A A . 476 GLN HE22 1 1 
       15 26367 1 1  46 GLN HG2  H 11.570  -1.069  -2.918 1.00 . A A . 476 GLN HG2  1 1 
       15 26368 1 1  46 GLN HG3  H 11.532  -2.386  -1.745 1.00 . A A . 476 GLN HG3  1 1 
       15 26369 1 1  46 GLN N    N 13.906  -0.319   1.026 1.00 . A A . 476 GLN N    1 1 
       15 26370 1 1  46 GLN NE2  N  9.197  -1.639  -1.174 1.00 . A A . 476 GLN NE2  1 1 
       15 26371 1 1  46 GLN O    O 13.571  -3.175   0.347 1.00 . A A . 476 GLN O    1 1 
       15 26372 1 1  46 GLN OE1  O 10.064   0.413  -0.983 1.00 . A A . 476 GLN OE1  1 1 
       15 26373 1 1  47 SER C    C 10.838  -4.897   0.292 1.00 . A A . 477 SER C    1 1 
       15 26374 1 1  47 SER CA   C 11.286  -4.242   1.614 1.00 . A A . 477 SER CA   1 1 
       15 26375 1 1  47 SER CB   C 10.196  -4.383   2.701 1.00 . A A . 477 SER CB   1 1 
       15 26376 1 1  47 SER H    H 10.973  -2.157   1.740 1.00 . A A . 477 SER H    1 1 
       15 26377 1 1  47 SER HA   H 12.195  -4.727   1.965 1.00 . A A . 477 SER HA   1 1 
       15 26378 1 1  47 SER HB2  H  9.901  -5.419   2.793 1.00 . A A . 477 SER HB2  1 1 
       15 26379 1 1  47 SER HB3  H 10.587  -4.038   3.649 1.00 . A A . 477 SER HB3  1 1 
       15 26380 1 1  47 SER HG   H  8.637  -3.971   1.580 1.00 . A A . 477 SER HG   1 1 
       15 26381 1 1  47 SER N    N 11.585  -2.830   1.384 1.00 . A A . 477 SER N    1 1 
       15 26382 1 1  47 SER O    O  9.848  -4.471  -0.319 1.00 . A A . 477 SER O    1 1 
       15 26383 1 1  47 SER OG   O  9.043  -3.617   2.386 1.00 . A A . 477 SER OG   1 1 
       15 26384 1 1  48 LEU C    C 10.624  -8.034  -0.861 1.00 . A A . 478 LEU C    1 1 
       15 26385 1 1  48 LEU CA   C 11.251  -6.712  -1.340 1.00 . A A . 478 LEU CA   1 1 
       15 26386 1 1  48 LEU CB   C 12.507  -6.959  -2.231 1.00 . A A . 478 LEU CB   1 1 
       15 26387 1 1  48 LEU CD1  C 14.410  -6.054  -3.704 1.00 . A A . 478 LEU CD1  1 1 
       15 26388 1 1  48 LEU CD2  C 12.226  -4.759  -3.547 1.00 . A A . 478 LEU CD2  1 1 
       15 26389 1 1  48 LEU CG   C 13.215  -5.680  -2.803 1.00 . A A . 478 LEU CG   1 1 
       15 26390 1 1  48 LEU H    H 12.433  -6.108   0.314 1.00 . A A . 478 LEU H    1 1 
       15 26391 1 1  48 LEU HA   H 10.510  -6.174  -1.923 1.00 . A A . 478 LEU HA   1 1 
       15 26392 1 1  48 LEU HB2  H 13.235  -7.511  -1.641 1.00 . A A . 478 LEU HB2  1 1 
       15 26393 1 1  48 LEU HB3  H 12.208  -7.586  -3.070 1.00 . A A . 478 LEU HB3  1 1 
       15 26394 1 1  48 LEU HD11 H 14.068  -6.624  -4.560 1.00 . A A . 478 LEU HD11 1 1 
       15 26395 1 1  48 LEU HD12 H 15.113  -6.650  -3.138 1.00 . A A . 478 LEU HD12 1 1 
       15 26396 1 1  48 LEU HD13 H 14.907  -5.156  -4.045 1.00 . A A . 478 LEU HD13 1 1 
       15 26397 1 1  48 LEU HD21 H 12.747  -3.886  -3.920 1.00 . A A . 478 LEU HD21 1 1 
       15 26398 1 1  48 LEU HD22 H 11.450  -4.437  -2.866 1.00 . A A . 478 LEU HD22 1 1 
       15 26399 1 1  48 LEU HD23 H 11.773  -5.289  -4.377 1.00 . A A . 478 LEU HD23 1 1 
       15 26400 1 1  48 LEU HG   H 13.619  -5.113  -1.974 1.00 . A A . 478 LEU HG   1 1 
       15 26401 1 1  48 LEU N    N 11.605  -5.894  -0.166 1.00 . A A . 478 LEU N    1 1 
       15 26402 1 1  48 LEU O    O 10.640  -8.345   0.335 1.00 . A A . 478 LEU O    1 1 
       15 26403 1 1  49 GLY C    C  8.004 -10.094  -2.067 1.00 . A A . 479 GLY C    1 1 
       15 26404 1 1  49 GLY CA   C  9.372 -10.055  -1.474 1.00 . A A . 479 GLY CA   1 1 
       15 26405 1 1  49 GLY H    H 10.096  -8.506  -2.727 1.00 . A A . 479 GLY H    1 1 
       15 26406 1 1  49 GLY HA2  H  9.958 -10.874  -1.862 1.00 . A A . 479 GLY HA2  1 1 
       15 26407 1 1  49 GLY HA3  H  9.290 -10.171  -0.400 1.00 . A A . 479 GLY HA3  1 1 
       15 26408 1 1  49 GLY N    N 10.052  -8.796  -1.797 1.00 . A A . 479 GLY N    1 1 
       15 26409 1 1  49 GLY O    O  7.660 -10.988  -2.844 1.00 . A A . 479 GLY O    1 1 
       15 26410 1 1  50 ASN C    C  6.110  -8.209  -3.726 1.00 . A A . 480 ASN C    1 1 
       15 26411 1 1  50 ASN CA   C  5.921  -8.810  -2.308 1.00 . A A . 480 ASN CA   1 1 
       15 26412 1 1  50 ASN CB   C  5.121  -7.881  -1.374 1.00 . A A . 480 ASN CB   1 1 
       15 26413 1 1  50 ASN CG   C  5.124  -8.366   0.088 1.00 . A A . 480 ASN CG   1 1 
       15 26414 1 1  50 ASN H    H  7.542  -8.493  -0.986 1.00 . A A . 480 ASN H    1 1 
       15 26415 1 1  50 ASN HA   H  5.394  -9.756  -2.403 1.00 . A A . 480 ASN HA   1 1 
       15 26416 1 1  50 ASN HB2  H  5.555  -6.890  -1.406 1.00 . A A . 480 ASN HB2  1 1 
       15 26417 1 1  50 ASN HB3  H  4.094  -7.821  -1.715 1.00 . A A . 480 ASN HB3  1 1 
       15 26418 1 1  50 ASN HD21 H  3.609  -9.596  -0.255 1.00 . A A . 480 ASN HD21 1 1 
       15 26419 1 1  50 ASN HD22 H  4.228  -9.593   1.356 1.00 . A A . 480 ASN HD22 1 1 
       15 26420 1 1  50 ASN N    N  7.227  -9.084  -1.705 1.00 . A A . 480 ASN N    1 1 
       15 26421 1 1  50 ASN ND2  N  4.230  -9.276   0.429 1.00 . A A . 480 ASN ND2  1 1 
       15 26422 1 1  50 ASN O    O  5.161  -8.118  -4.515 1.00 . A A . 480 ASN O    1 1 
       15 26423 1 1  50 ASN OD1  O  5.966  -7.958   0.887 1.00 . A A . 480 ASN OD1  1 1 
       15 26424 1 1  51 TRP C    C  8.179  -8.610  -6.195 1.00 . A A . 481 TRP C    1 1 
       15 26425 1 1  51 TRP CA   C  7.823  -7.381  -5.339 1.00 . A A . 481 TRP CA   1 1 
       15 26426 1 1  51 TRP CB   C  9.063  -6.459  -5.205 1.00 . A A . 481 TRP CB   1 1 
       15 26427 1 1  51 TRP CD1  C  8.361  -4.865  -3.296 1.00 . A A . 481 TRP CD1  1 1 
       15 26428 1 1  51 TRP CD2  C  8.896  -3.835  -5.210 1.00 . A A . 481 TRP CD2  1 1 
       15 26429 1 1  51 TRP CE2  C  8.532  -2.862  -4.265 1.00 . A A . 481 TRP CE2  1 1 
       15 26430 1 1  51 TRP CE3  C  9.268  -3.421  -6.494 1.00 . A A . 481 TRP CE3  1 1 
       15 26431 1 1  51 TRP CG   C  8.775  -5.114  -4.576 1.00 . A A . 481 TRP CG   1 1 
       15 26432 1 1  51 TRP CH2  C  8.902  -1.124  -5.819 1.00 . A A . 481 TRP CH2  1 1 
       15 26433 1 1  51 TRP CZ2  C  8.535  -1.502  -4.554 1.00 . A A . 481 TRP CZ2  1 1 
       15 26434 1 1  51 TRP CZ3  C  9.267  -2.072  -6.782 1.00 . A A . 481 TRP CZ3  1 1 
       15 26435 1 1  51 TRP H    H  8.021  -7.805  -3.286 1.00 . A A . 481 TRP H    1 1 
       15 26436 1 1  51 TRP HA   H  7.021  -6.830  -5.822 1.00 . A A . 481 TRP HA   1 1 
       15 26437 1 1  51 TRP HB2  H  9.813  -6.951  -4.595 1.00 . A A . 481 TRP HB2  1 1 
       15 26438 1 1  51 TRP HB3  H  9.483  -6.281  -6.192 1.00 . A A . 481 TRP HB3  1 1 
       15 26439 1 1  51 TRP HD1  H  8.175  -5.630  -2.556 1.00 . A A . 481 TRP HD1  1 1 
       15 26440 1 1  51 TRP HE1  H  7.910  -3.094  -2.277 1.00 . A A . 481 TRP HE1  1 1 
       15 26441 1 1  51 TRP HE3  H  9.554  -4.137  -7.251 1.00 . A A . 481 TRP HE3  1 1 
       15 26442 1 1  51 TRP HH2  H  8.917  -0.074  -6.090 1.00 . A A . 481 TRP HH2  1 1 
       15 26443 1 1  51 TRP HZ2  H  8.257  -0.758  -3.817 1.00 . A A . 481 TRP HZ2  1 1 
       15 26444 1 1  51 TRP HZ3  H  9.554  -1.733  -7.771 1.00 . A A . 481 TRP HZ3  1 1 
       15 26445 1 1  51 TRP N    N  7.365  -7.802  -4.010 1.00 . A A . 481 TRP N    1 1 
       15 26446 1 1  51 TRP NE1  N  8.208  -3.518  -3.108 1.00 . A A . 481 TRP NE1  1 1 
       15 26447 1 1  51 TRP O    O  8.632  -9.648  -5.673 1.00 . A A . 481 TRP O    1 1 
       15 26448 1 1  52 ARG C    C  8.680  -8.834  -9.842 1.00 . A A . 482 ARG C    1 1 
       15 26449 1 1  52 ARG CA   C  8.275  -9.495  -8.516 1.00 . A A . 482 ARG CA   1 1 
       15 26450 1 1  52 ARG CB   C  7.041 -10.422  -8.708 1.00 . A A . 482 ARG CB   1 1 
       15 26451 1 1  52 ARG CD   C  4.519 -10.608  -9.225 1.00 . A A . 482 ARG CD   1 1 
       15 26452 1 1  52 ARG CG   C  5.737  -9.678  -9.084 1.00 . A A . 482 ARG CG   1 1 
       15 26453 1 1  52 ARG CZ   C  2.459  -9.473  -8.382 1.00 . A A . 482 ARG CZ   1 1 
       15 26454 1 1  52 ARG H    H  7.635  -7.598  -7.827 1.00 . A A . 482 ARG H    1 1 
       15 26455 1 1  52 ARG HA   H  9.111 -10.092  -8.154 1.00 . A A . 482 ARG HA   1 1 
       15 26456 1 1  52 ARG HB2  H  7.265 -11.150  -9.485 1.00 . A A . 482 ARG HB2  1 1 
       15 26457 1 1  52 ARG HB3  H  6.871 -10.958  -7.778 1.00 . A A . 482 ARG HB3  1 1 
       15 26458 1 1  52 ARG HD2  H  4.652 -11.235 -10.100 1.00 . A A . 482 ARG HD2  1 1 
       15 26459 1 1  52 ARG HD3  H  4.447 -11.242  -8.342 1.00 . A A . 482 ARG HD3  1 1 
       15 26460 1 1  52 ARG HE   H  2.993  -9.619 -10.300 1.00 . A A . 482 ARG HE   1 1 
       15 26461 1 1  52 ARG HG2  H  5.518  -8.948  -8.309 1.00 . A A . 482 ARG HG2  1 1 
       15 26462 1 1  52 ARG HG3  H  5.890  -9.154 -10.023 1.00 . A A . 482 ARG HG3  1 1 
       15 26463 1 1  52 ARG HH11 H  3.628 -10.235  -6.898 1.00 . A A . 482 ARG HH11 1 1 
       15 26464 1 1  52 ARG HH12 H  2.176  -9.453  -6.376 1.00 . A A . 482 ARG HH12 1 1 
       15 26465 1 1  52 ARG HH21 H  1.099  -8.611  -9.614 1.00 . A A . 482 ARG HH21 1 1 
       15 26466 1 1  52 ARG HH22 H  0.717  -8.553  -7.924 1.00 . A A . 482 ARG HH22 1 1 
       15 26467 1 1  52 ARG N    N  7.988  -8.455  -7.512 1.00 . A A . 482 ARG N    1 1 
       15 26468 1 1  52 ARG NE   N  3.260  -9.852  -9.383 1.00 . A A . 482 ARG NE   1 1 
       15 26469 1 1  52 ARG NH1  N  2.777  -9.746  -7.116 1.00 . A A . 482 ARG NH1  1 1 
       15 26470 1 1  52 ARG NH2  N  1.336  -8.827  -8.658 1.00 . A A . 482 ARG NH2  1 1 
       15 26471 1 1  52 ARG O    O  8.176  -7.764 -10.190 1.00 . A A . 482 ARG O    1 1 
       15 26472 1 1  53 ILE C    C  9.521  -9.879 -12.968 1.00 . A A . 483 ILE C    1 1 
       15 26473 1 1  53 ILE CA   C 10.103  -8.999 -11.849 1.00 . A A . 483 ILE CA   1 1 
       15 26474 1 1  53 ILE CB   C 11.676  -9.067 -11.919 1.00 . A A . 483 ILE CB   1 1 
       15 26475 1 1  53 ILE CD1  C 13.857  -8.766 -10.564 1.00 . A A . 483 ILE CD1  1 1 
       15 26476 1 1  53 ILE CG1  C 12.342  -8.596 -10.590 1.00 . A A . 483 ILE CG1  1 1 
       15 26477 1 1  53 ILE CG2  C 12.204  -8.250 -13.123 1.00 . A A . 483 ILE CG2  1 1 
       15 26478 1 1  53 ILE H    H  9.949 -10.319 -10.222 1.00 . A A . 483 ILE H    1 1 
       15 26479 1 1  53 ILE HA   H  9.787  -7.964 -11.995 1.00 . A A . 483 ILE HA   1 1 
       15 26480 1 1  53 ILE HB   H 11.955 -10.103 -12.087 1.00 . A A . 483 ILE HB   1 1 
       15 26481 1 1  53 ILE HD11 H 14.303  -8.172 -11.352 1.00 . A A . 483 ILE HD11 1 1 
       15 26482 1 1  53 ILE HD12 H 14.111  -9.808 -10.709 1.00 . A A . 483 ILE HD12 1 1 
       15 26483 1 1  53 ILE HD13 H 14.235  -8.435  -9.610 1.00 . A A . 483 ILE HD13 1 1 
       15 26484 1 1  53 ILE HG12 H 12.129  -7.546 -10.427 1.00 . A A . 483 ILE HG12 1 1 
       15 26485 1 1  53 ILE HG13 H 11.935  -9.168  -9.762 1.00 . A A . 483 ILE HG13 1 1 
       15 26486 1 1  53 ILE HG21 H 11.946  -7.205 -13.002 1.00 . A A . 483 ILE HG21 1 1 
       15 26487 1 1  53 ILE HG22 H 11.757  -8.621 -14.039 1.00 . A A . 483 ILE HG22 1 1 
       15 26488 1 1  53 ILE HG23 H 13.280  -8.347 -13.190 1.00 . A A . 483 ILE HG23 1 1 
       15 26489 1 1  53 ILE N    N  9.598  -9.481 -10.565 1.00 . A A . 483 ILE N    1 1 
       15 26490 1 1  53 ILE O    O  9.959 -11.016 -13.143 1.00 . A A . 483 ILE O    1 1 
       15 26491 1 1  54 LYS C    C  8.959  -9.970 -16.076 1.00 . A A . 484 LYS C    1 1 
       15 26492 1 1  54 LYS CA   C  7.979 -10.035 -14.898 1.00 . A A . 484 LYS CA   1 1 
       15 26493 1 1  54 LYS CB   C  6.658  -9.355 -15.352 1.00 . A A . 484 LYS CB   1 1 
       15 26494 1 1  54 LYS CD   C  4.263  -8.587 -14.891 1.00 . A A . 484 LYS CD   1 1 
       15 26495 1 1  54 LYS CE   C  2.974  -8.804 -14.083 1.00 . A A . 484 LYS CE   1 1 
       15 26496 1 1  54 LYS CG   C  5.470  -9.423 -14.374 1.00 . A A . 484 LYS CG   1 1 
       15 26497 1 1  54 LYS H    H  8.231  -8.451 -13.513 1.00 . A A . 484 LYS H    1 1 
       15 26498 1 1  54 LYS HA   H  7.788 -11.070 -14.636 1.00 . A A . 484 LYS HA   1 1 
       15 26499 1 1  54 LYS HB2  H  6.867  -8.309 -15.541 1.00 . A A . 484 LYS HB2  1 1 
       15 26500 1 1  54 LYS HB3  H  6.341  -9.809 -16.293 1.00 . A A . 484 LYS HB3  1 1 
       15 26501 1 1  54 LYS HD2  H  4.524  -7.534 -14.848 1.00 . A A . 484 LYS HD2  1 1 
       15 26502 1 1  54 LYS HD3  H  4.068  -8.854 -15.927 1.00 . A A . 484 LYS HD3  1 1 
       15 26503 1 1  54 LYS HE2  H  3.179  -8.678 -13.025 1.00 . A A . 484 LYS HE2  1 1 
       15 26504 1 1  54 LYS HE3  H  2.236  -8.071 -14.389 1.00 . A A . 484 LYS HE3  1 1 
       15 26505 1 1  54 LYS HG2  H  5.163 -10.459 -14.266 1.00 . A A . 484 LYS HG2  1 1 
       15 26506 1 1  54 LYS HG3  H  5.782  -9.037 -13.409 1.00 . A A . 484 LYS HG3  1 1 
       15 26507 1 1  54 LYS HZ1  H  2.103 -10.252 -15.303 1.00 . A A . 484 LYS HZ1  1 1 
       15 26508 1 1  54 LYS HZ2  H  1.606 -10.328 -13.687 1.00 . A A . 484 LYS HZ2  1 1 
       15 26509 1 1  54 LYS HZ3  H  3.143 -10.882 -14.123 1.00 . A A . 484 LYS HZ3  1 1 
       15 26510 1 1  54 LYS N    N  8.555  -9.346 -13.730 1.00 . A A . 484 LYS N    1 1 
       15 26511 1 1  54 LYS NZ   N  2.418 -10.159 -14.313 1.00 . A A . 484 LYS NZ   1 1 
       15 26512 1 1  54 LYS O    O  9.843  -9.121 -16.100 1.00 . A A . 484 LYS O    1 1 
       15 26513 1 1  55 ARG C    C  8.606 -11.521 -19.381 1.00 . A A . 485 ARG C    1 1 
       15 26514 1 1  55 ARG CA   C  9.471 -10.820 -18.331 1.00 . A A . 485 ARG CA   1 1 
       15 26515 1 1  55 ARG CB   C 10.894 -11.437 -18.258 1.00 . A A . 485 ARG CB   1 1 
       15 26516 1 1  55 ARG CD   C 13.043 -12.037 -19.525 1.00 . A A . 485 ARG CD   1 1 
       15 26517 1 1  55 ARG CG   C 11.607 -11.520 -19.626 1.00 . A A . 485 ARG CG   1 1 
       15 26518 1 1  55 ARG CZ   C 15.240 -11.266 -18.641 1.00 . A A . 485 ARG CZ   1 1 
       15 26519 1 1  55 ARG H    H  8.165 -11.614 -16.871 1.00 . A A . 485 ARG H    1 1 
       15 26520 1 1  55 ARG HA   H  9.561  -9.767 -18.611 1.00 . A A . 485 ARG HA   1 1 
       15 26521 1 1  55 ARG HB2  H 11.500 -10.834 -17.588 1.00 . A A . 485 ARG HB2  1 1 
       15 26522 1 1  55 ARG HB3  H 10.819 -12.439 -17.844 1.00 . A A . 485 ARG HB3  1 1 
       15 26523 1 1  55 ARG HD2  H 13.049 -12.966 -18.964 1.00 . A A . 485 ARG HD2  1 1 
       15 26524 1 1  55 ARG HD3  H 13.416 -12.231 -20.529 1.00 . A A . 485 ARG HD3  1 1 
       15 26525 1 1  55 ARG HE   H 13.545 -10.211 -18.617 1.00 . A A . 485 ARG HE   1 1 
       15 26526 1 1  55 ARG HG2  H 11.043 -12.189 -20.268 1.00 . A A . 485 ARG HG2  1 1 
       15 26527 1 1  55 ARG HG3  H 11.618 -10.531 -20.073 1.00 . A A . 485 ARG HG3  1 1 
       15 26528 1 1  55 ARG HH11 H 15.235 -13.198 -19.228 1.00 . A A . 485 ARG HH11 1 1 
       15 26529 1 1  55 ARG HH12 H 16.761 -12.593 -18.691 1.00 . A A . 485 ARG HH12 1 1 
       15 26530 1 1  55 ARG HH21 H 15.557  -9.394 -17.952 1.00 . A A . 485 ARG HH21 1 1 
       15 26531 1 1  55 ARG HH22 H 16.951 -10.418 -17.982 1.00 . A A . 485 ARG HH22 1 1 
       15 26532 1 1  55 ARG N    N  8.783 -10.874 -17.039 1.00 . A A . 485 ARG N    1 1 
       15 26533 1 1  55 ARG NE   N 13.937 -11.070 -18.866 1.00 . A A . 485 ARG NE   1 1 
       15 26534 1 1  55 ARG NH1  N 15.790 -12.442 -18.875 1.00 . A A . 485 ARG NH1  1 1 
       15 26535 1 1  55 ARG NH2  N 15.975 -10.281 -18.152 1.00 . A A . 485 ARG NH2  1 1 
       15 26536 1 1  55 ARG O    O  8.553 -12.753 -19.447 1.00 . A A . 485 ARG O    1 1 
       15 26537 1 1  56 GLN C    C  7.932 -11.220 -22.541 1.00 . A A . 486 GLN C    1 1 
       15 26538 1 1  56 GLN CA   C  7.064 -11.159 -21.269 1.00 . A A . 486 GLN CA   1 1 
       15 26539 1 1  56 GLN CB   C  5.841 -10.202 -21.461 1.00 . A A . 486 GLN CB   1 1 
       15 26540 1 1  56 GLN CD   C  5.220  -9.161 -19.123 1.00 . A A . 486 GLN CD   1 1 
       15 26541 1 1  56 GLN CG   C  4.837 -10.126 -20.268 1.00 . A A . 486 GLN CG   1 1 
       15 26542 1 1  56 GLN H    H  7.936  -9.745 -19.987 1.00 . A A . 486 GLN H    1 1 
       15 26543 1 1  56 GLN HA   H  6.691 -12.161 -21.040 1.00 . A A . 486 GLN HA   1 1 
       15 26544 1 1  56 GLN HB2  H  6.212  -9.203 -21.654 1.00 . A A . 486 GLN HB2  1 1 
       15 26545 1 1  56 GLN HB3  H  5.291 -10.532 -22.342 1.00 . A A . 486 GLN HB3  1 1 
       15 26546 1 1  56 GLN HE21 H  3.298  -8.835 -18.712 1.00 . A A . 486 GLN HE21 1 1 
       15 26547 1 1  56 GLN HE22 H  4.433  -7.990 -17.724 1.00 . A A . 486 GLN HE22 1 1 
       15 26548 1 1  56 GLN HG2  H  3.872  -9.817 -20.654 1.00 . A A . 486 GLN HG2  1 1 
       15 26549 1 1  56 GLN HG3  H  4.735 -11.119 -19.850 1.00 . A A . 486 GLN HG3  1 1 
       15 26550 1 1  56 GLN N    N  7.893 -10.707 -20.164 1.00 . A A . 486 GLN N    1 1 
       15 26551 1 1  56 GLN NE2  N  4.218  -8.607 -18.450 1.00 . A A . 486 GLN NE2  1 1 
       15 26552 1 1  56 GLN O    O  8.274 -10.184 -23.131 1.00 . A A . 486 GLN O    1 1 
       15 26553 1 1  56 GLN OE1  O  6.390  -8.914 -18.839 1.00 . A A . 486 GLN OE1  1 1 
       15 26554 1 1  57 VAL C    C  8.051 -12.950 -25.272 1.00 . A A . 487 VAL C    1 1 
       15 26555 1 1  57 VAL CA   C  9.073 -12.708 -24.151 1.00 . A A . 487 VAL CA   1 1 
       15 26556 1 1  57 VAL CB   C 10.056 -13.940 -24.019 1.00 . A A . 487 VAL CB   1 1 
       15 26557 1 1  57 VAL CG1  C 10.959 -14.081 -25.274 1.00 . A A . 487 VAL CG1  1 1 
       15 26558 1 1  57 VAL CG2  C 10.905 -13.840 -22.720 1.00 . A A . 487 VAL CG2  1 1 
       15 26559 1 1  57 VAL H    H  8.123 -13.203 -22.333 1.00 . A A . 487 VAL H    1 1 
       15 26560 1 1  57 VAL HA   H  9.665 -11.821 -24.381 1.00 . A A . 487 VAL HA   1 1 
       15 26561 1 1  57 VAL HB   H  9.453 -14.842 -23.945 1.00 . A A . 487 VAL HB   1 1 
       15 26562 1 1  57 VAL HG11 H 10.341 -14.196 -26.161 1.00 . A A . 487 VAL HG11 1 1 
       15 26563 1 1  57 VAL HG12 H 11.594 -14.950 -25.175 1.00 . A A . 487 VAL HG12 1 1 
       15 26564 1 1  57 VAL HG13 H 11.578 -13.197 -25.384 1.00 . A A . 487 VAL HG13 1 1 
       15 26565 1 1  57 VAL HG21 H 11.513 -12.944 -22.748 1.00 . A A . 487 VAL HG21 1 1 
       15 26566 1 1  57 VAL HG22 H 11.550 -14.705 -22.627 1.00 . A A . 487 VAL HG22 1 1 
       15 26567 1 1  57 VAL HG23 H 10.247 -13.794 -21.859 1.00 . A A . 487 VAL HG23 1 1 
       15 26568 1 1  57 VAL N    N  8.337 -12.448 -22.913 1.00 . A A . 487 VAL N    1 1 
       15 26569 1 1  57 VAL O    O  7.137 -13.769 -25.111 1.00 . A A . 487 VAL O    1 1 
       15 26570 1 1  58 LEU C    C  7.281 -13.645 -28.246 1.00 . A A . 488 LEU C    1 1 
       15 26571 1 1  58 LEU CA   C  7.266 -12.268 -27.533 1.00 . A A . 488 LEU CA   1 1 
       15 26572 1 1  58 LEU CB   C  7.592 -11.097 -28.509 1.00 . A A . 488 LEU CB   1 1 
       15 26573 1 1  58 LEU CD1  C  9.266 -11.941 -30.296 1.00 . A A . 488 LEU CD1  1 1 
       15 26574 1 1  58 LEU CD2  C  9.471  -9.566 -29.412 1.00 . A A . 488 LEU CD2  1 1 
       15 26575 1 1  58 LEU CG   C  9.056 -11.021 -29.078 1.00 . A A . 488 LEU CG   1 1 
       15 26576 1 1  58 LEU H    H  8.966 -11.606 -26.433 1.00 . A A . 488 LEU H    1 1 
       15 26577 1 1  58 LEU HA   H  6.269 -12.113 -27.139 1.00 . A A . 488 LEU HA   1 1 
       15 26578 1 1  58 LEU HB2  H  6.904 -11.141 -29.349 1.00 . A A . 488 LEU HB2  1 1 
       15 26579 1 1  58 LEU HB3  H  7.393 -10.174 -27.977 1.00 . A A . 488 LEU HB3  1 1 
       15 26580 1 1  58 LEU HD11 H  9.100 -12.969 -30.005 1.00 . A A . 488 LEU HD11 1 1 
       15 26581 1 1  58 LEU HD12 H 10.280 -11.837 -30.657 1.00 . A A . 488 LEU HD12 1 1 
       15 26582 1 1  58 LEU HD13 H  8.574 -11.674 -31.083 1.00 . A A . 488 LEU HD13 1 1 
       15 26583 1 1  58 LEU HD21 H  9.405  -8.955 -28.521 1.00 . A A . 488 LEU HD21 1 1 
       15 26584 1 1  58 LEU HD22 H  8.821  -9.160 -30.175 1.00 . A A . 488 LEU HD22 1 1 
       15 26585 1 1  58 LEU HD23 H 10.495  -9.555 -29.773 1.00 . A A . 488 LEU HD23 1 1 
       15 26586 1 1  58 LEU HG   H  9.729 -11.378 -28.306 1.00 . A A . 488 LEU HG   1 1 
       15 26587 1 1  58 LEU N    N  8.201 -12.215 -26.383 1.00 . A A . 488 LEU N    1 1 
       15 26588 1 1  58 LEU O    O  6.377 -13.966 -29.022 1.00 . A A . 488 LEU O    1 1 
       15 26589 1 1  59 GLU C    C  7.508 -16.793 -27.700 1.00 . A A . 489 GLU C    1 1 
       15 26590 1 1  59 GLU CA   C  8.458 -15.830 -28.457 1.00 . A A . 489 GLU CA   1 1 
       15 26591 1 1  59 GLU CB   C  9.939 -16.269 -28.335 1.00 . A A . 489 GLU CB   1 1 
       15 26592 1 1  59 GLU CD   C 12.386 -15.773 -28.977 1.00 . A A . 489 GLU CD   1 1 
       15 26593 1 1  59 GLU CG   C 10.905 -15.450 -29.224 1.00 . A A . 489 GLU CG   1 1 
       15 26594 1 1  59 GLU H    H  9.052 -14.075 -27.422 1.00 . A A . 489 GLU H    1 1 
       15 26595 1 1  59 GLU HA   H  8.177 -15.847 -29.506 1.00 . A A . 489 GLU HA   1 1 
       15 26596 1 1  59 GLU HB2  H 10.254 -16.164 -27.300 1.00 . A A . 489 GLU HB2  1 1 
       15 26597 1 1  59 GLU HB3  H 10.023 -17.315 -28.616 1.00 . A A . 489 GLU HB3  1 1 
       15 26598 1 1  59 GLU HG2  H 10.681 -15.661 -30.267 1.00 . A A . 489 GLU HG2  1 1 
       15 26599 1 1  59 GLU HG3  H 10.734 -14.389 -29.041 1.00 . A A . 489 GLU HG3  1 1 
       15 26600 1 1  59 GLU N    N  8.329 -14.439 -27.972 1.00 . A A . 489 GLU N    1 1 
       15 26601 1 1  59 GLU O    O  7.483 -17.994 -27.980 1.00 . A A . 489 GLU O    1 1 
       15 26602 1 1  59 GLU OE1  O 12.795 -16.941 -29.176 1.00 . A A . 489 GLU OE1  1 1 
       15 26603 1 1  59 GLU OE2  O 13.156 -14.862 -28.613 1.00 . A A . 489 GLU OE2  1 1 
       15 26604 1 1  60 GLY C    C  5.860 -17.451 -24.721 1.00 . A A . 490 GLY C    1 1 
       15 26605 1 1  60 GLY CA   C  5.603 -16.955 -26.136 1.00 . A A . 490 GLY CA   1 1 
       15 26606 1 1  60 GLY H    H  6.950 -15.332 -26.440 1.00 . A A . 490 GLY H    1 1 
       15 26607 1 1  60 GLY HA2  H  4.757 -16.281 -26.112 1.00 . A A . 490 GLY HA2  1 1 
       15 26608 1 1  60 GLY HA3  H  5.330 -17.803 -26.763 1.00 . A A . 490 GLY HA3  1 1 
       15 26609 1 1  60 GLY N    N  6.739 -16.246 -26.740 1.00 . A A . 490 GLY N    1 1 
       15 26610 1 1  60 GLY O    O  5.249 -18.442 -24.293 1.00 . A A . 490 GLY O    1 1 
       15 26611 1 1  61 GLU C    C  7.097 -15.934 -21.673 1.00 . A A . 491 GLU C    1 1 
       15 26612 1 1  61 GLU CA   C  7.146 -17.158 -22.613 1.00 . A A . 491 GLU CA   1 1 
       15 26613 1 1  61 GLU CB   C  8.572 -17.791 -22.609 1.00 . A A . 491 GLU CB   1 1 
       15 26614 1 1  61 GLU CD   C 10.165 -19.549 -23.603 1.00 . A A . 491 GLU CD   1 1 
       15 26615 1 1  61 GLU CG   C  8.732 -19.006 -23.540 1.00 . A A . 491 GLU CG   1 1 
       15 26616 1 1  61 GLU H    H  7.160 -15.960 -24.371 1.00 . A A . 491 GLU H    1 1 
       15 26617 1 1  61 GLU HA   H  6.435 -17.901 -22.250 1.00 . A A . 491 GLU HA   1 1 
       15 26618 1 1  61 GLU HB2  H  9.291 -17.038 -22.908 1.00 . A A . 491 GLU HB2  1 1 
       15 26619 1 1  61 GLU HB3  H  8.804 -18.107 -21.593 1.00 . A A . 491 GLU HB3  1 1 
       15 26620 1 1  61 GLU HG2  H  8.075 -19.799 -23.196 1.00 . A A . 491 GLU HG2  1 1 
       15 26621 1 1  61 GLU HG3  H  8.423 -18.718 -24.539 1.00 . A A . 491 GLU HG3  1 1 
       15 26622 1 1  61 GLU N    N  6.756 -16.765 -23.984 1.00 . A A . 491 GLU N    1 1 
       15 26623 1 1  61 GLU O    O  8.006 -15.104 -21.676 1.00 . A A . 491 GLU O    1 1 
       15 26624 1 1  61 GLU OE1  O 10.961 -19.074 -24.451 1.00 . A A . 491 GLU OE1  1 1 
       15 26625 1 1  61 GLU OE2  O 10.503 -20.469 -22.825 1.00 . A A . 491 GLU OE2  1 1 
       15 26626 1 1  62 GLU C    C  6.089 -15.361 -18.464 1.00 . A A . 492 GLU C    1 1 
       15 26627 1 1  62 GLU CA   C  5.884 -14.757 -19.862 1.00 . A A . 492 GLU CA   1 1 
       15 26628 1 1  62 GLU CB   C  4.528 -14.007 -19.992 1.00 . A A . 492 GLU CB   1 1 
       15 26629 1 1  62 GLU CD   C  1.972 -14.072 -19.862 1.00 . A A . 492 GLU CD   1 1 
       15 26630 1 1  62 GLU CG   C  3.275 -14.886 -19.868 1.00 . A A . 492 GLU CG   1 1 
       15 26631 1 1  62 GLU H    H  5.314 -16.490 -20.948 1.00 . A A . 492 GLU H    1 1 
       15 26632 1 1  62 GLU HA   H  6.684 -14.032 -20.038 1.00 . A A . 492 GLU HA   1 1 
       15 26633 1 1  62 GLU HB2  H  4.482 -13.238 -19.228 1.00 . A A . 492 GLU HB2  1 1 
       15 26634 1 1  62 GLU HB3  H  4.500 -13.520 -20.965 1.00 . A A . 492 GLU HB3  1 1 
       15 26635 1 1  62 GLU HG2  H  3.258 -15.581 -20.698 1.00 . A A . 492 GLU HG2  1 1 
       15 26636 1 1  62 GLU HG3  H  3.341 -15.451 -18.943 1.00 . A A . 492 GLU HG3  1 1 
       15 26637 1 1  62 GLU N    N  6.021 -15.821 -20.873 1.00 . A A . 492 GLU N    1 1 
       15 26638 1 1  62 GLU O    O  5.411 -16.319 -18.070 1.00 . A A . 492 GLU O    1 1 
       15 26639 1 1  62 GLU OE1  O  1.586 -13.555 -18.788 1.00 . A A . 492 GLU OE1  1 1 
       15 26640 1 1  62 GLU OE2  O  1.326 -13.944 -20.923 1.00 . A A . 492 GLU OE2  1 1 
       15 26641 1 1  63 ILE C    C  7.460 -14.150 -15.394 1.00 . A A . 493 ILE C    1 1 
       15 26642 1 1  63 ILE CA   C  7.505 -15.300 -16.418 1.00 . A A . 493 ILE CA   1 1 
       15 26643 1 1  63 ILE CB   C  8.963 -15.908 -16.479 1.00 . A A . 493 ILE CB   1 1 
       15 26644 1 1  63 ILE CD1  C 11.437 -15.267 -16.918 1.00 . A A . 493 ILE CD1  1 1 
       15 26645 1 1  63 ILE CG1  C  9.998 -14.811 -16.878 1.00 . A A . 493 ILE CG1  1 1 
       15 26646 1 1  63 ILE CG2  C  9.022 -17.117 -17.446 1.00 . A A . 493 ILE CG2  1 1 
       15 26647 1 1  63 ILE H    H  7.553 -14.041 -18.125 1.00 . A A . 493 ILE H    1 1 
       15 26648 1 1  63 ILE HA   H  6.821 -16.076 -16.092 1.00 . A A . 493 ILE HA   1 1 
       15 26649 1 1  63 ILE HB   H  9.215 -16.274 -15.486 1.00 . A A . 493 ILE HB   1 1 
       15 26650 1 1  63 ILE HD11 H 11.558 -16.031 -17.670 1.00 . A A . 493 ILE HD11 1 1 
       15 26651 1 1  63 ILE HD12 H 11.721 -15.661 -15.953 1.00 . A A . 493 ILE HD12 1 1 
       15 26652 1 1  63 ILE HD13 H 12.070 -14.424 -17.157 1.00 . A A . 493 ILE HD13 1 1 
       15 26653 1 1  63 ILE HG12 H  9.758 -14.431 -17.861 1.00 . A A . 493 ILE HG12 1 1 
       15 26654 1 1  63 ILE HG13 H  9.939 -13.993 -16.167 1.00 . A A . 493 ILE HG13 1 1 
       15 26655 1 1  63 ILE HG21 H  8.318 -17.873 -17.121 1.00 . A A . 493 ILE HG21 1 1 
       15 26656 1 1  63 ILE HG22 H 10.020 -17.542 -17.451 1.00 . A A . 493 ILE HG22 1 1 
       15 26657 1 1  63 ILE HG23 H  8.767 -16.797 -18.447 1.00 . A A . 493 ILE HG23 1 1 
       15 26658 1 1  63 ILE N    N  7.081 -14.816 -17.746 1.00 . A A . 493 ILE N    1 1 
       15 26659 1 1  63 ILE O    O  7.092 -13.019 -15.739 1.00 . A A . 493 ILE O    1 1 
       15 26660 1 1  64 ALA C    C  8.829 -14.082 -11.918 1.00 . A A . 494 ALA C    1 1 
       15 26661 1 1  64 ALA CA   C  7.989 -13.480 -13.063 1.00 . A A . 494 ALA CA   1 1 
       15 26662 1 1  64 ALA CB   C  6.628 -12.987 -12.534 1.00 . A A . 494 ALA CB   1 1 
       15 26663 1 1  64 ALA H    H  7.963 -15.408 -13.911 1.00 . A A . 494 ALA H    1 1 
       15 26664 1 1  64 ALA HA   H  8.519 -12.623 -13.479 1.00 . A A . 494 ALA HA   1 1 
       15 26665 1 1  64 ALA HB1  H  6.082 -13.814 -12.100 1.00 . A A . 494 ALA HB1  1 1 
       15 26666 1 1  64 ALA HB2  H  6.050 -12.569 -13.349 1.00 . A A . 494 ALA HB2  1 1 
       15 26667 1 1  64 ALA HB3  H  6.784 -12.222 -11.782 1.00 . A A . 494 ALA HB3  1 1 
       15 26668 1 1  64 ALA N    N  7.818 -14.466 -14.133 1.00 . A A . 494 ALA N    1 1 
       15 26669 1 1  64 ALA O    O  8.422 -15.074 -11.301 1.00 . A A . 494 ALA O    1 1 
       15 26670 1 1  65 TYR C    C 10.290 -13.161  -9.239 1.00 . A A . 495 TYR C    1 1 
       15 26671 1 1  65 TYR CA   C 10.854 -13.820 -10.500 1.00 . A A . 495 TYR CA   1 1 
       15 26672 1 1  65 TYR CB   C 12.317 -13.336 -10.726 1.00 . A A . 495 TYR CB   1 1 
       15 26673 1 1  65 TYR CD1  C 13.707 -14.664  -9.027 1.00 . A A . 495 TYR CD1  1 1 
       15 26674 1 1  65 TYR CD2  C 13.575 -12.297  -8.730 1.00 . A A . 495 TYR CD2  1 1 
       15 26675 1 1  65 TYR CE1  C 14.512 -14.762  -7.902 1.00 . A A . 495 TYR CE1  1 1 
       15 26676 1 1  65 TYR CE2  C 14.376 -12.395  -7.604 1.00 . A A . 495 TYR CE2  1 1 
       15 26677 1 1  65 TYR CG   C 13.221 -13.435  -9.474 1.00 . A A . 495 TYR CG   1 1 
       15 26678 1 1  65 TYR CZ   C 14.841 -13.623  -7.195 1.00 . A A . 495 TYR CZ   1 1 
       15 26679 1 1  65 TYR H    H 10.303 -12.769 -12.252 1.00 . A A . 495 TYR H    1 1 
       15 26680 1 1  65 TYR HA   H 10.854 -14.902 -10.380 1.00 . A A . 495 TYR HA   1 1 
       15 26681 1 1  65 TYR HB2  H 12.775 -13.937 -11.506 1.00 . A A . 495 TYR HB2  1 1 
       15 26682 1 1  65 TYR HB3  H 12.305 -12.303 -11.054 1.00 . A A . 495 TYR HB3  1 1 
       15 26683 1 1  65 TYR HD1  H 13.456 -15.559  -9.579 1.00 . A A . 495 TYR HD1  1 1 
       15 26684 1 1  65 TYR HD2  H 13.212 -11.325  -9.043 1.00 . A A . 495 TYR HD2  1 1 
       15 26685 1 1  65 TYR HE1  H 14.873 -15.731  -7.576 1.00 . A A . 495 TYR HE1  1 1 
       15 26686 1 1  65 TYR HE2  H 14.635 -11.499  -7.049 1.00 . A A . 495 TYR HE2  1 1 
       15 26687 1 1  65 TYR HH   H 15.227 -13.245  -5.347 1.00 . A A . 495 TYR HH   1 1 
       15 26688 1 1  65 TYR N    N 10.003 -13.476 -11.652 1.00 . A A . 495 TYR N    1 1 
       15 26689 1 1  65 TYR O    O 10.247 -11.939  -9.150 1.00 . A A . 495 TYR O    1 1 
       15 26690 1 1  65 TYR OH   O 15.643 -13.714  -6.074 1.00 . A A . 495 TYR OH   1 1 
       15 26691 1 1  66 LYS C    C 10.715 -13.244  -6.083 1.00 . A A . 496 LYS C    1 1 
       15 26692 1 1  66 LYS CA   C  9.466 -13.472  -6.955 1.00 . A A . 496 LYS CA   1 1 
       15 26693 1 1  66 LYS CB   C  8.493 -14.479  -6.274 1.00 . A A . 496 LYS CB   1 1 
       15 26694 1 1  66 LYS CD   C  8.117 -16.806  -5.170 1.00 . A A . 496 LYS CD   1 1 
       15 26695 1 1  66 LYS CE   C  7.422 -17.704  -6.221 1.00 . A A . 496 LYS CE   1 1 
       15 26696 1 1  66 LYS CG   C  9.138 -15.804  -5.779 1.00 . A A . 496 LYS CG   1 1 
       15 26697 1 1  66 LYS H    H  9.867 -14.937  -8.425 1.00 . A A . 496 LYS H    1 1 
       15 26698 1 1  66 LYS HA   H  8.951 -12.523  -7.100 1.00 . A A . 496 LYS HA   1 1 
       15 26699 1 1  66 LYS HB2  H  8.034 -13.992  -5.420 1.00 . A A . 496 LYS HB2  1 1 
       15 26700 1 1  66 LYS HB3  H  7.709 -14.729  -6.982 1.00 . A A . 496 LYS HB3  1 1 
       15 26701 1 1  66 LYS HD2  H  8.641 -17.448  -4.469 1.00 . A A . 496 LYS HD2  1 1 
       15 26702 1 1  66 LYS HD3  H  7.359 -16.250  -4.625 1.00 . A A . 496 LYS HD3  1 1 
       15 26703 1 1  66 LYS HE2  H  8.163 -18.340  -6.681 1.00 . A A . 496 LYS HE2  1 1 
       15 26704 1 1  66 LYS HE3  H  6.691 -18.326  -5.714 1.00 . A A . 496 LYS HE3  1 1 
       15 26705 1 1  66 LYS HG2  H  9.640 -16.277  -6.615 1.00 . A A . 496 LYS HG2  1 1 
       15 26706 1 1  66 LYS HG3  H  9.881 -15.561  -5.024 1.00 . A A . 496 LYS HG3  1 1 
       15 26707 1 1  66 LYS HZ1  H  6.047 -16.279  -6.900 1.00 . A A . 496 LYS HZ1  1 1 
       15 26708 1 1  66 LYS HZ2  H  6.232 -17.606  -7.931 1.00 . A A . 496 LYS HZ2  1 1 
       15 26709 1 1  66 LYS HZ3  H  7.429 -16.415  -7.865 1.00 . A A . 496 LYS HZ3  1 1 
       15 26710 1 1  66 LYS N    N  9.883 -13.974  -8.264 1.00 . A A . 496 LYS N    1 1 
       15 26711 1 1  66 LYS NZ   N  6.734 -16.945  -7.301 1.00 . A A . 496 LYS NZ   1 1 
       15 26712 1 1  66 LYS O    O 11.683 -14.012  -6.159 1.00 . A A . 496 LYS O    1 1 
       15 26713 1 1  67 PHE C    C 11.215 -12.737  -2.951 1.00 . A A . 497 PHE C    1 1 
       15 26714 1 1  67 PHE CA   C 11.696 -11.992  -4.213 1.00 . A A . 497 PHE CA   1 1 
       15 26715 1 1  67 PHE CB   C 11.910 -10.485  -3.903 1.00 . A A . 497 PHE CB   1 1 
       15 26716 1 1  67 PHE CD1  C 14.081  -9.820  -5.033 1.00 . A A . 497 PHE CD1  1 1 
       15 26717 1 1  67 PHE CD2  C 12.057  -8.831  -5.842 1.00 . A A . 497 PHE CD2  1 1 
       15 26718 1 1  67 PHE CE1  C 14.806  -9.103  -5.969 1.00 . A A . 497 PHE CE1  1 1 
       15 26719 1 1  67 PHE CE2  C 12.784  -8.112  -6.776 1.00 . A A . 497 PHE CE2  1 1 
       15 26720 1 1  67 PHE CG   C 12.694  -9.700  -4.954 1.00 . A A . 497 PHE CG   1 1 
       15 26721 1 1  67 PHE CZ   C 14.159  -8.250  -6.836 1.00 . A A . 497 PHE CZ   1 1 
       15 26722 1 1  67 PHE H    H 10.015 -11.483  -5.420 1.00 . A A . 497 PHE H    1 1 
       15 26723 1 1  67 PHE HA   H 12.643 -12.430  -4.531 1.00 . A A . 497 PHE HA   1 1 
       15 26724 1 1  67 PHE HB2  H 10.941 -10.013  -3.794 1.00 . A A . 497 PHE HB2  1 1 
       15 26725 1 1  67 PHE HB3  H 12.436 -10.385  -2.959 1.00 . A A . 497 PHE HB3  1 1 
       15 26726 1 1  67 PHE HD1  H 14.597 -10.485  -4.355 1.00 . A A . 497 PHE HD1  1 1 
       15 26727 1 1  67 PHE HD2  H 10.980  -8.718  -5.801 1.00 . A A . 497 PHE HD2  1 1 
       15 26728 1 1  67 PHE HE1  H 15.884  -9.210  -6.021 1.00 . A A . 497 PHE HE1  1 1 
       15 26729 1 1  67 PHE HE2  H 12.279  -7.440  -7.453 1.00 . A A . 497 PHE HE2  1 1 
       15 26730 1 1  67 PHE HZ   H 14.727  -7.689  -7.569 1.00 . A A . 497 PHE HZ   1 1 
       15 26731 1 1  67 PHE N    N 10.707 -12.170  -5.290 1.00 . A A . 497 PHE N    1 1 
       15 26732 1 1  67 PHE O    O 10.061 -13.189  -2.875 1.00 . A A . 497 PHE O    1 1 
       15 26733 1 1  68 THR C    C 11.359 -12.272   0.307 1.00 . A A . 498 THR C    1 1 
       15 26734 1 1  68 THR CA   C 11.789 -13.425  -0.645 1.00 . A A . 498 THR CA   1 1 
       15 26735 1 1  68 THR CB   C 13.026 -14.219  -0.091 1.00 . A A . 498 THR CB   1 1 
       15 26736 1 1  68 THR CG2  C 13.400 -15.398  -1.016 1.00 . A A . 498 THR CG2  1 1 
       15 26737 1 1  68 THR H    H 13.026 -12.554  -2.123 1.00 . A A . 498 THR H    1 1 
       15 26738 1 1  68 THR HA   H 10.960 -14.120  -0.757 1.00 . A A . 498 THR HA   1 1 
       15 26739 1 1  68 THR HB   H 12.777 -14.615   0.890 1.00 . A A . 498 THR HB   1 1 
       15 26740 1 1  68 THR HG1  H 13.890 -12.493   0.359 1.00 . A A . 498 THR HG1  1 1 
       15 26741 1 1  68 THR HG21 H 14.269 -15.912  -0.622 1.00 . A A . 498 THR HG21 1 1 
       15 26742 1 1  68 THR HG22 H 13.628 -15.023  -2.009 1.00 . A A . 498 THR HG22 1 1 
       15 26743 1 1  68 THR HG23 H 12.573 -16.093  -1.078 1.00 . A A . 498 THR HG23 1 1 
       15 26744 1 1  68 THR N    N 12.109 -12.857  -1.962 1.00 . A A . 498 THR N    1 1 
       15 26745 1 1  68 THR O    O 12.036 -11.240   0.332 1.00 . A A . 498 THR O    1 1 
       15 26746 1 1  68 THR OG1  O 14.171 -13.352   0.037 1.00 . A A . 498 THR OG1  1 1 
       15 26747 1 1  69 PRO C    C 10.653 -10.950   3.106 1.00 . A A . 499 PRO C    1 1 
       15 26748 1 1  69 PRO CA   C  9.682 -11.309   1.955 1.00 . A A . 499 PRO CA   1 1 
       15 26749 1 1  69 PRO CB   C  8.337 -11.884   2.485 1.00 . A A . 499 PRO CB   1 1 
       15 26750 1 1  69 PRO CD   C  9.246 -13.532   0.988 1.00 . A A . 499 PRO CD   1 1 
       15 26751 1 1  69 PRO CG   C  7.952 -12.938   1.487 1.00 . A A . 499 PRO CG   1 1 
       15 26752 1 1  69 PRO HA   H  9.483 -10.405   1.387 1.00 . A A . 499 PRO HA   1 1 
       15 26753 1 1  69 PRO HB2  H  8.470 -12.307   3.477 1.00 . A A . 499 PRO HB2  1 1 
       15 26754 1 1  69 PRO HB3  H  7.589 -11.093   2.532 1.00 . A A . 499 PRO HB3  1 1 
       15 26755 1 1  69 PRO HD2  H  9.578 -14.343   1.631 1.00 . A A . 499 PRO HD2  1 1 
       15 26756 1 1  69 PRO HD3  H  9.126 -13.887  -0.029 1.00 . A A . 499 PRO HD3  1 1 
       15 26757 1 1  69 PRO HG2  H  7.345 -13.696   1.964 1.00 . A A . 499 PRO HG2  1 1 
       15 26758 1 1  69 PRO HG3  H  7.405 -12.487   0.665 1.00 . A A . 499 PRO HG3  1 1 
       15 26759 1 1  69 PRO N    N 10.190 -12.387   1.040 1.00 . A A . 499 PRO N    1 1 
       15 26760 1 1  69 PRO O    O 10.563  -9.865   3.696 1.00 . A A . 499 PRO O    1 1 
       15 26761 1 1  70 LYS C    C 13.733 -10.708   3.904 1.00 . A A . 500 LYS C    1 1 
       15 26762 1 1  70 LYS CA   C 12.638 -11.686   4.406 1.00 . A A . 500 LYS CA   1 1 
       15 26763 1 1  70 LYS CB   C 13.255 -13.065   4.780 1.00 . A A . 500 LYS CB   1 1 
       15 26764 1 1  70 LYS CD   C 14.484 -15.215   4.015 1.00 . A A . 500 LYS CD   1 1 
       15 26765 1 1  70 LYS CE   C 15.728 -15.015   4.900 1.00 . A A . 500 LYS CE   1 1 
       15 26766 1 1  70 LYS CG   C 13.829 -13.870   3.589 1.00 . A A . 500 LYS CG   1 1 
       15 26767 1 1  70 LYS H    H 11.531 -12.729   2.923 1.00 . A A . 500 LYS H    1 1 
       15 26768 1 1  70 LYS HA   H 12.178 -11.259   5.294 1.00 . A A . 500 LYS HA   1 1 
       15 26769 1 1  70 LYS HB2  H 14.052 -12.908   5.502 1.00 . A A . 500 LYS HB2  1 1 
       15 26770 1 1  70 LYS HB3  H 12.485 -13.667   5.253 1.00 . A A . 500 LYS HB3  1 1 
       15 26771 1 1  70 LYS HD2  H 13.756 -15.802   4.566 1.00 . A A . 500 LYS HD2  1 1 
       15 26772 1 1  70 LYS HD3  H 14.771 -15.758   3.122 1.00 . A A . 500 LYS HD3  1 1 
       15 26773 1 1  70 LYS HE2  H 16.465 -14.442   4.354 1.00 . A A . 500 LYS HE2  1 1 
       15 26774 1 1  70 LYS HE3  H 15.448 -14.470   5.796 1.00 . A A . 500 LYS HE3  1 1 
       15 26775 1 1  70 LYS HG2  H 13.021 -14.086   2.895 1.00 . A A . 500 LYS HG2  1 1 
       15 26776 1 1  70 LYS HG3  H 14.572 -13.261   3.078 1.00 . A A . 500 LYS HG3  1 1 
       15 26777 1 1  70 LYS HZ1  H 15.703 -16.836   5.929 1.00 . A A . 500 LYS HZ1  1 1 
       15 26778 1 1  70 LYS HZ2  H 17.235 -16.122   5.815 1.00 . A A . 500 LYS HZ2  1 1 
       15 26779 1 1  70 LYS HZ3  H 16.556 -16.880   4.468 1.00 . A A . 500 LYS HZ3  1 1 
       15 26780 1 1  70 LYS N    N 11.573 -11.880   3.403 1.00 . A A . 500 LYS N    1 1 
       15 26781 1 1  70 LYS NZ   N 16.346 -16.301   5.307 1.00 . A A . 500 LYS NZ   1 1 
       15 26782 1 1  70 LYS O    O 14.454 -10.104   4.710 1.00 . A A . 500 LYS O    1 1 
       15 26783 1 1  71 TYR C    C 14.409  -8.258   1.884 1.00 . A A . 501 TYR C    1 1 
       15 26784 1 1  71 TYR CA   C 14.859  -9.727   1.925 1.00 . A A . 501 TYR CA   1 1 
       15 26785 1 1  71 TYR CB   C 15.135 -10.243   0.489 1.00 . A A . 501 TYR CB   1 1 
       15 26786 1 1  71 TYR CD1  C 17.599  -9.869  -0.074 1.00 . A A . 501 TYR CD1  1 1 
       15 26787 1 1  71 TYR CD2  C 15.996  -8.419  -1.095 1.00 . A A . 501 TYR CD2  1 1 
       15 26788 1 1  71 TYR CE1  C 18.614  -9.197  -0.723 1.00 . A A . 501 TYR CE1  1 1 
       15 26789 1 1  71 TYR CE2  C 17.013  -7.750  -1.740 1.00 . A A . 501 TYR CE2  1 1 
       15 26790 1 1  71 TYR CG   C 16.263  -9.500  -0.247 1.00 . A A . 501 TYR CG   1 1 
       15 26791 1 1  71 TYR CZ   C 18.313  -8.140  -1.549 1.00 . A A . 501 TYR CZ   1 1 
       15 26792 1 1  71 TYR H    H 13.183 -11.006   2.011 1.00 . A A . 501 TYR H    1 1 
       15 26793 1 1  71 TYR HA   H 15.780  -9.803   2.502 1.00 . A A . 501 TYR HA   1 1 
       15 26794 1 1  71 TYR HB2  H 15.403 -11.293   0.540 1.00 . A A . 501 TYR HB2  1 1 
       15 26795 1 1  71 TYR HB3  H 14.228 -10.154  -0.106 1.00 . A A . 501 TYR HB3  1 1 
       15 26796 1 1  71 TYR HD1  H 17.836 -10.703   0.577 1.00 . A A . 501 TYR HD1  1 1 
       15 26797 1 1  71 TYR HD2  H 14.969  -8.109  -1.249 1.00 . A A . 501 TYR HD2  1 1 
       15 26798 1 1  71 TYR HE1  H 19.644  -9.499  -0.576 1.00 . A A . 501 TYR HE1  1 1 
       15 26799 1 1  71 TYR HE2  H 16.784  -6.914  -2.387 1.00 . A A . 501 TYR HE2  1 1 
       15 26800 1 1  71 TYR HH   H 19.826  -8.107  -2.719 1.00 . A A . 501 TYR HH   1 1 
       15 26801 1 1  71 TYR N    N 13.837 -10.559   2.575 1.00 . A A . 501 TYR N    1 1 
       15 26802 1 1  71 TYR O    O 13.339  -7.942   1.363 1.00 . A A . 501 TYR O    1 1 
       15 26803 1 1  71 TYR OH   O 19.318  -7.480  -2.204 1.00 . A A . 501 TYR OH   1 1 
       15 26804 1 1  72 ILE C    C 16.320  -5.377   1.554 1.00 . A A . 502 ILE C    1 1 
       15 26805 1 1  72 ILE CA   C 15.091  -5.913   2.296 1.00 . A A . 502 ILE CA   1 1 
       15 26806 1 1  72 ILE CB   C 14.941  -5.186   3.693 1.00 . A A . 502 ILE CB   1 1 
       15 26807 1 1  72 ILE CD1  C 13.421  -5.062   5.812 1.00 . A A . 502 ILE CD1  1 1 
       15 26808 1 1  72 ILE CG1  C 13.692  -5.729   4.465 1.00 . A A . 502 ILE CG1  1 1 
       15 26809 1 1  72 ILE CG2  C 14.875  -3.639   3.537 1.00 . A A . 502 ILE CG2  1 1 
       15 26810 1 1  72 ILE H    H 15.981  -7.705   2.977 1.00 . A A . 502 ILE H    1 1 
       15 26811 1 1  72 ILE HA   H 14.201  -5.705   1.698 1.00 . A A . 502 ILE HA   1 1 
       15 26812 1 1  72 ILE HB   H 15.825  -5.412   4.275 1.00 . A A . 502 ILE HB   1 1 
       15 26813 1 1  72 ILE HD11 H 12.555  -5.522   6.264 1.00 . A A . 502 ILE HD11 1 1 
       15 26814 1 1  72 ILE HD12 H 13.231  -4.007   5.668 1.00 . A A . 502 ILE HD12 1 1 
       15 26815 1 1  72 ILE HD13 H 14.275  -5.190   6.463 1.00 . A A . 502 ILE HD13 1 1 
       15 26816 1 1  72 ILE HG12 H 12.810  -5.586   3.858 1.00 . A A . 502 ILE HG12 1 1 
       15 26817 1 1  72 ILE HG13 H 13.823  -6.791   4.647 1.00 . A A . 502 ILE HG13 1 1 
       15 26818 1 1  72 ILE HG21 H 14.807  -3.176   4.515 1.00 . A A . 502 ILE HG21 1 1 
       15 26819 1 1  72 ILE HG22 H 14.010  -3.363   2.952 1.00 . A A . 502 ILE HG22 1 1 
       15 26820 1 1  72 ILE HG23 H 15.771  -3.281   3.038 1.00 . A A . 502 ILE HG23 1 1 
       15 26821 1 1  72 ILE N    N 15.236  -7.370   2.443 1.00 . A A . 502 ILE N    1 1 
       15 26822 1 1  72 ILE O    O 17.451  -5.752   1.875 1.00 . A A . 502 ILE O    1 1 
       15 26823 1 1  73 LEU C    C 17.352  -2.446   0.470 1.00 . A A . 503 LEU C    1 1 
       15 26824 1 1  73 LEU CA   C 17.156  -3.829  -0.181 1.00 . A A . 503 LEU CA   1 1 
       15 26825 1 1  73 LEU CB   C 16.795  -3.741  -1.703 1.00 . A A . 503 LEU CB   1 1 
       15 26826 1 1  73 LEU CD1  C 18.329  -1.930  -2.748 1.00 . A A . 503 LEU CD1  1 1 
       15 26827 1 1  73 LEU CD2  C 19.202  -4.282  -2.421 1.00 . A A . 503 LEU CD2  1 1 
       15 26828 1 1  73 LEU CG   C 17.959  -3.419  -2.712 1.00 . A A . 503 LEU CG   1 1 
       15 26829 1 1  73 LEU H    H 15.165  -4.361   0.300 1.00 . A A . 503 LEU H    1 1 
       15 26830 1 1  73 LEU HA   H 18.077  -4.399  -0.072 1.00 . A A . 503 LEU HA   1 1 
       15 26831 1 1  73 LEU HB2  H 16.371  -4.696  -1.995 1.00 . A A . 503 LEU HB2  1 1 
       15 26832 1 1  73 LEU HB3  H 16.021  -2.992  -1.829 1.00 . A A . 503 LEU HB3  1 1 
       15 26833 1 1  73 LEU HD11 H 19.102  -1.764  -3.489 1.00 . A A . 503 LEU HD11 1 1 
       15 26834 1 1  73 LEU HD12 H 18.691  -1.610  -1.778 1.00 . A A . 503 LEU HD12 1 1 
       15 26835 1 1  73 LEU HD13 H 17.459  -1.353  -3.011 1.00 . A A . 503 LEU HD13 1 1 
       15 26836 1 1  73 LEU HD21 H 19.591  -4.054  -1.438 1.00 . A A . 503 LEU HD21 1 1 
       15 26837 1 1  73 LEU HD22 H 19.964  -4.087  -3.166 1.00 . A A . 503 LEU HD22 1 1 
       15 26838 1 1  73 LEU HD23 H 18.928  -5.326  -2.465 1.00 . A A . 503 LEU HD23 1 1 
       15 26839 1 1  73 LEU HG   H 17.625  -3.675  -3.711 1.00 . A A . 503 LEU HG   1 1 
       15 26840 1 1  73 LEU N    N 16.090  -4.534   0.549 1.00 . A A . 503 LEU N    1 1 
       15 26841 1 1  73 LEU O    O 16.379  -1.775   0.815 1.00 . A A . 503 LEU O    1 1 
       15 26842 1 1  74 ARG C    C 18.679   0.487   0.642 1.00 . A A . 504 ARG C    1 1 
       15 26843 1 1  74 ARG CA   C 18.998  -0.832   1.390 1.00 . A A . 504 ARG CA   1 1 
       15 26844 1 1  74 ARG CB   C 20.513  -0.914   1.790 1.00 . A A . 504 ARG CB   1 1 
       15 26845 1 1  74 ARG CD   C 20.074  -2.116   4.035 1.00 . A A . 504 ARG CD   1 1 
       15 26846 1 1  74 ARG CG   C 20.793  -0.962   3.312 1.00 . A A . 504 ARG CG   1 1 
       15 26847 1 1  74 ARG CZ   C 20.061  -1.561   6.494 1.00 . A A . 504 ARG CZ   1 1 
       15 26848 1 1  74 ARG H    H 19.328  -2.559   0.196 1.00 . A A . 504 ARG H    1 1 
       15 26849 1 1  74 ARG HA   H 18.402  -0.843   2.298 1.00 . A A . 504 ARG HA   1 1 
       15 26850 1 1  74 ARG HB2  H 20.949  -1.796   1.338 1.00 . A A . 504 ARG HB2  1 1 
       15 26851 1 1  74 ARG HB3  H 21.042  -0.054   1.390 1.00 . A A . 504 ARG HB3  1 1 
       15 26852 1 1  74 ARG HD2  H 19.003  -1.936   4.022 1.00 . A A . 504 ARG HD2  1 1 
       15 26853 1 1  74 ARG HD3  H 20.282  -3.041   3.515 1.00 . A A . 504 ARG HD3  1 1 
       15 26854 1 1  74 ARG HE   H 21.215  -2.937   5.607 1.00 . A A . 504 ARG HE   1 1 
       15 26855 1 1  74 ARG HG2  H 21.858  -1.065   3.469 1.00 . A A . 504 ARG HG2  1 1 
       15 26856 1 1  74 ARG HG3  H 20.461  -0.022   3.747 1.00 . A A . 504 ARG HG3  1 1 
       15 26857 1 1  74 ARG HH11 H 18.783  -0.384   5.447 1.00 . A A . 504 ARG HH11 1 1 
       15 26858 1 1  74 ARG HH12 H 18.830  -0.101   7.156 1.00 . A A . 504 ARG HH12 1 1 
       15 26859 1 1  74 ARG HH21 H 21.231  -2.529   7.836 1.00 . A A . 504 ARG HH21 1 1 
       15 26860 1 1  74 ARG HH22 H 20.196  -1.301   8.487 1.00 . A A . 504 ARG HH22 1 1 
       15 26861 1 1  74 ARG N    N 18.618  -2.036   0.623 1.00 . A A . 504 ARG N    1 1 
       15 26862 1 1  74 ARG NE   N 20.523  -2.259   5.440 1.00 . A A . 504 ARG NE   1 1 
       15 26863 1 1  74 ARG NH1  N 19.153  -0.607   6.354 1.00 . A A . 504 ARG NH1  1 1 
       15 26864 1 1  74 ARG NH2  N 20.534  -1.818   7.701 1.00 . A A . 504 ARG NH2  1 1 
       15 26865 1 1  74 ARG O    O 18.488   0.498  -0.584 1.00 . A A . 504 ARG O    1 1 
       15 26866 1 1  75 ALA C    C 19.289   3.420  -0.155 1.00 . A A . 505 ALA C    1 1 
       15 26867 1 1  75 ALA CA   C 18.331   2.947   0.952 1.00 . A A . 505 ALA CA   1 1 
       15 26868 1 1  75 ALA CB   C 18.383   3.918   2.145 1.00 . A A . 505 ALA CB   1 1 
       15 26869 1 1  75 ALA H    H 18.833   1.468   2.379 1.00 . A A . 505 ALA H    1 1 
       15 26870 1 1  75 ALA HA   H 17.312   2.943   0.570 1.00 . A A . 505 ALA HA   1 1 
       15 26871 1 1  75 ALA HB1  H 18.075   4.910   1.828 1.00 . A A . 505 ALA HB1  1 1 
       15 26872 1 1  75 ALA HB2  H 19.392   3.966   2.537 1.00 . A A . 505 ALA HB2  1 1 
       15 26873 1 1  75 ALA HB3  H 17.714   3.574   2.927 1.00 . A A . 505 ALA HB3  1 1 
       15 26874 1 1  75 ALA N    N 18.644   1.583   1.423 1.00 . A A . 505 ALA N    1 1 
       15 26875 1 1  75 ALA O    O 20.507   3.462   0.053 1.00 . A A . 505 ALA O    1 1 
       15 26876 1 1  76 GLY C    C 20.510   3.337  -3.071 1.00 . A A . 506 GLY C    1 1 
       15 26877 1 1  76 GLY CA   C 19.485   4.289  -2.452 1.00 . A A . 506 GLY CA   1 1 
       15 26878 1 1  76 GLY H    H 17.761   3.588  -1.441 1.00 . A A . 506 GLY H    1 1 
       15 26879 1 1  76 GLY HA2  H 18.786   4.571  -3.226 1.00 . A A . 506 GLY HA2  1 1 
       15 26880 1 1  76 GLY HA3  H 19.996   5.185  -2.116 1.00 . A A . 506 GLY HA3  1 1 
       15 26881 1 1  76 GLY N    N 18.723   3.732  -1.331 1.00 . A A . 506 GLY N    1 1 
       15 26882 1 1  76 GLY O    O 21.399   3.779  -3.809 1.00 . A A . 506 GLY O    1 1 
       15 26883 1 1  77 GLN C    C 20.602   0.301  -4.505 1.00 . A A . 507 GLN C    1 1 
       15 26884 1 1  77 GLN CA   C 21.290   0.989  -3.309 1.00 . A A . 507 GLN CA   1 1 
       15 26885 1 1  77 GLN CB   C 21.679  -0.022  -2.187 1.00 . A A . 507 GLN CB   1 1 
       15 26886 1 1  77 GLN CD   C 23.588   1.465  -1.295 1.00 . A A . 507 GLN CD   1 1 
       15 26887 1 1  77 GLN CG   C 22.360   0.616  -0.952 1.00 . A A . 507 GLN CG   1 1 
       15 26888 1 1  77 GLN H    H 19.708   1.755  -2.117 1.00 . A A . 507 GLN H    1 1 
       15 26889 1 1  77 GLN HA   H 22.198   1.465  -3.677 1.00 . A A . 507 GLN HA   1 1 
       15 26890 1 1  77 GLN HB2  H 20.780  -0.529  -1.845 1.00 . A A . 507 GLN HB2  1 1 
       15 26891 1 1  77 GLN HB3  H 22.356  -0.764  -2.601 1.00 . A A . 507 GLN HB3  1 1 
       15 26892 1 1  77 GLN HE21 H 22.478   3.114  -1.367 1.00 . A A . 507 GLN HE21 1 1 
       15 26893 1 1  77 GLN HE22 H 24.160   3.323  -1.700 1.00 . A A . 507 GLN HE22 1 1 
       15 26894 1 1  77 GLN HG2  H 21.637   1.246  -0.440 1.00 . A A . 507 GLN HG2  1 1 
       15 26895 1 1  77 GLN HG3  H 22.665  -0.178  -0.276 1.00 . A A . 507 GLN HG3  1 1 
       15 26896 1 1  77 GLN N    N 20.405   2.030  -2.753 1.00 . A A . 507 GLN N    1 1 
       15 26897 1 1  77 GLN NE2  N 23.392   2.767  -1.471 1.00 . A A . 507 GLN NE2  1 1 
       15 26898 1 1  77 GLN O    O 19.637   0.832  -5.061 1.00 . A A . 507 GLN O    1 1 
       15 26899 1 1  77 GLN OE1  O 24.702   0.955  -1.389 1.00 . A A . 507 GLN OE1  1 1 
       15 26900 1 1  78 MET C    C 20.729  -3.135  -5.858 1.00 . A A . 508 MET C    1 1 
       15 26901 1 1  78 MET CA   C 20.638  -1.614  -6.089 1.00 . A A . 508 MET CA   1 1 
       15 26902 1 1  78 MET CB   C 21.467  -1.177  -7.330 1.00 . A A . 508 MET CB   1 1 
       15 26903 1 1  78 MET CE   C 23.431   0.939  -8.807 1.00 . A A . 508 MET CE   1 1 
       15 26904 1 1  78 MET CG   C 22.981  -1.256  -7.124 1.00 . A A . 508 MET CG   1 1 
       15 26905 1 1  78 MET H    H 21.845  -1.265  -4.383 1.00 . A A . 508 MET H    1 1 
       15 26906 1 1  78 MET HA   H 19.595  -1.359  -6.256 1.00 . A A . 508 MET HA   1 1 
       15 26907 1 1  78 MET HB2  H 21.208  -1.805  -8.174 1.00 . A A . 508 MET HB2  1 1 
       15 26908 1 1  78 MET HB3  H 21.213  -0.151  -7.576 1.00 . A A . 508 MET HB3  1 1 
       15 26909 1 1  78 MET HE1  H 23.666   1.499  -7.915 1.00 . A A . 508 MET HE1  1 1 
       15 26910 1 1  78 MET HE2  H 22.367   0.985  -8.995 1.00 . A A . 508 MET HE2  1 1 
       15 26911 1 1  78 MET HE3  H 23.959   1.362  -9.649 1.00 . A A . 508 MET HE3  1 1 
       15 26912 1 1  78 MET HG2  H 23.249  -0.593  -6.310 1.00 . A A . 508 MET HG2  1 1 
       15 26913 1 1  78 MET HG3  H 23.246  -2.269  -6.857 1.00 . A A . 508 MET HG3  1 1 
       15 26914 1 1  78 MET N    N 21.112  -0.874  -4.904 1.00 . A A . 508 MET N    1 1 
       15 26915 1 1  78 MET O    O 21.418  -3.592  -4.935 1.00 . A A . 508 MET O    1 1 
       15 26916 1 1  78 MET SD   S 23.927  -0.774  -8.587 1.00 . A A . 508 MET SD   1 1 
       15 26917 1 1  79 VAL C    C 19.926  -5.954  -8.058 1.00 . A A . 509 VAL C    1 1 
       15 26918 1 1  79 VAL CA   C 19.965  -5.376  -6.635 1.00 . A A . 509 VAL CA   1 1 
       15 26919 1 1  79 VAL CB   C 18.736  -5.884  -5.775 1.00 . A A . 509 VAL CB   1 1 
       15 26920 1 1  79 VAL CG1  C 17.379  -5.320  -6.277 1.00 . A A . 509 VAL CG1  1 1 
       15 26921 1 1  79 VAL CG2  C 18.722  -7.435  -5.687 1.00 . A A . 509 VAL CG2  1 1 
       15 26922 1 1  79 VAL H    H 19.559  -3.467  -7.452 1.00 . A A . 509 VAL H    1 1 
       15 26923 1 1  79 VAL HA   H 20.877  -5.723  -6.151 1.00 . A A . 509 VAL HA   1 1 
       15 26924 1 1  79 VAL HB   H 18.880  -5.507  -4.768 1.00 . A A . 509 VAL HB   1 1 
       15 26925 1 1  79 VAL HG11 H 16.573  -5.666  -5.639 1.00 . A A . 509 VAL HG11 1 1 
       15 26926 1 1  79 VAL HG12 H 17.193  -5.648  -7.292 1.00 . A A . 509 VAL HG12 1 1 
       15 26927 1 1  79 VAL HG13 H 17.409  -4.237  -6.257 1.00 . A A . 509 VAL HG13 1 1 
       15 26928 1 1  79 VAL HG21 H 17.910  -7.761  -5.047 1.00 . A A . 509 VAL HG21 1 1 
       15 26929 1 1  79 VAL HG22 H 19.659  -7.787  -5.273 1.00 . A A . 509 VAL HG22 1 1 
       15 26930 1 1  79 VAL HG23 H 18.590  -7.860  -6.675 1.00 . A A . 509 VAL HG23 1 1 
       15 26931 1 1  79 VAL N    N 20.030  -3.905  -6.712 1.00 . A A . 509 VAL N    1 1 
       15 26932 1 1  79 VAL O    O 19.086  -5.568  -8.875 1.00 . A A . 509 VAL O    1 1 
       15 26933 1 1  80 THR C    C 20.738  -8.964  -9.585 1.00 . A A . 510 THR C    1 1 
       15 26934 1 1  80 THR CA   C 21.030  -7.456  -9.672 1.00 . A A . 510 THR CA   1 1 
       15 26935 1 1  80 THR CB   C 22.479  -7.199 -10.204 1.00 . A A . 510 THR CB   1 1 
       15 26936 1 1  80 THR CG2  C 22.587  -7.432 -11.719 1.00 . A A . 510 THR CG2  1 1 
       15 26937 1 1  80 THR H    H 21.487  -7.111  -7.651 1.00 . A A . 510 THR H    1 1 
       15 26938 1 1  80 THR HA   H 20.322  -6.992 -10.360 1.00 . A A . 510 THR HA   1 1 
       15 26939 1 1  80 THR HB   H 23.167  -7.867  -9.701 1.00 . A A . 510 THR HB   1 1 
       15 26940 1 1  80 THR HG1  H 22.086  -5.321  -9.704 1.00 . A A . 510 THR HG1  1 1 
       15 26941 1 1  80 THR HG21 H 22.300  -8.452 -11.959 1.00 . A A . 510 THR HG21 1 1 
       15 26942 1 1  80 THR HG22 H 23.609  -7.272 -12.038 1.00 . A A . 510 THR HG22 1 1 
       15 26943 1 1  80 THR HG23 H 21.938  -6.744 -12.247 1.00 . A A . 510 THR HG23 1 1 
       15 26944 1 1  80 THR N    N 20.869  -6.849  -8.353 1.00 . A A . 510 THR N    1 1 
       15 26945 1 1  80 THR O    O 21.500  -9.713  -8.960 1.00 . A A . 510 THR O    1 1 
       15 26946 1 1  80 THR OG1  O 22.868  -5.847  -9.911 1.00 . A A . 510 THR OG1  1 1 
       15 26947 1 1  81 VAL C    C 19.613 -11.482 -11.476 1.00 . A A . 511 VAL C    1 1 
       15 26948 1 1  81 VAL CA   C 19.176 -10.793 -10.172 1.00 . A A . 511 VAL CA   1 1 
       15 26949 1 1  81 VAL CB   C 17.626 -10.938  -9.975 1.00 . A A . 511 VAL CB   1 1 
       15 26950 1 1  81 VAL CG1  C 17.213 -12.435  -9.856 1.00 . A A . 511 VAL CG1  1 1 
       15 26951 1 1  81 VAL CG2  C 17.142 -10.110  -8.752 1.00 . A A . 511 VAL CG2  1 1 
       15 26952 1 1  81 VAL H    H 19.052  -8.730 -10.640 1.00 . A A . 511 VAL H    1 1 
       15 26953 1 1  81 VAL HA   H 19.661 -11.292  -9.333 1.00 . A A . 511 VAL HA   1 1 
       15 26954 1 1  81 VAL HB   H 17.138 -10.533 -10.862 1.00 . A A . 511 VAL HB   1 1 
       15 26955 1 1  81 VAL HG11 H 17.528 -12.977 -10.739 1.00 . A A . 511 VAL HG11 1 1 
       15 26956 1 1  81 VAL HG12 H 16.136 -12.513  -9.764 1.00 . A A . 511 VAL HG12 1 1 
       15 26957 1 1  81 VAL HG13 H 17.677 -12.876  -8.982 1.00 . A A . 511 VAL HG13 1 1 
       15 26958 1 1  81 VAL HG21 H 17.397  -9.065  -8.895 1.00 . A A . 511 VAL HG21 1 1 
       15 26959 1 1  81 VAL HG22 H 17.620 -10.471  -7.851 1.00 . A A . 511 VAL HG22 1 1 
       15 26960 1 1  81 VAL HG23 H 16.066 -10.201  -8.647 1.00 . A A . 511 VAL HG23 1 1 
       15 26961 1 1  81 VAL N    N 19.611  -9.389 -10.179 1.00 . A A . 511 VAL N    1 1 
       15 26962 1 1  81 VAL O    O 19.023 -11.269 -12.539 1.00 . A A . 511 VAL O    1 1 
       15 26963 1 1  82 TRP C    C 20.499 -14.435 -12.563 1.00 . A A . 512 TRP C    1 1 
       15 26964 1 1  82 TRP CA   C 21.232 -13.091 -12.459 1.00 . A A . 512 TRP CA   1 1 
       15 26965 1 1  82 TRP CB   C 22.744 -13.320 -12.223 1.00 . A A . 512 TRP CB   1 1 
       15 26966 1 1  82 TRP CD1  C 23.568 -10.989 -11.500 1.00 . A A . 512 TRP CD1  1 1 
       15 26967 1 1  82 TRP CD2  C 24.584 -11.773 -13.326 1.00 . A A . 512 TRP CD2  1 1 
       15 26968 1 1  82 TRP CE2  C 25.113 -10.508 -13.027 1.00 . A A . 512 TRP CE2  1 1 
       15 26969 1 1  82 TRP CE3  C 25.074 -12.456 -14.442 1.00 . A A . 512 TRP CE3  1 1 
       15 26970 1 1  82 TRP CG   C 23.592 -12.068 -12.331 1.00 . A A . 512 TRP CG   1 1 
       15 26971 1 1  82 TRP CH2  C 26.564 -10.598 -14.880 1.00 . A A . 512 TRP CH2  1 1 
       15 26972 1 1  82 TRP CZ2  C 26.103  -9.908 -13.794 1.00 . A A . 512 TRP CZ2  1 1 
       15 26973 1 1  82 TRP CZ3  C 26.058 -11.865 -15.206 1.00 . A A . 512 TRP CZ3  1 1 
       15 26974 1 1  82 TRP H    H 21.156 -12.285 -10.514 1.00 . A A . 512 TRP H    1 1 
       15 26975 1 1  82 TRP HA   H 21.100 -12.556 -13.394 1.00 . A A . 512 TRP HA   1 1 
       15 26976 1 1  82 TRP HB2  H 22.890 -13.730 -11.228 1.00 . A A . 512 TRP HB2  1 1 
       15 26977 1 1  82 TRP HB3  H 23.116 -14.041 -12.947 1.00 . A A . 512 TRP HB3  1 1 
       15 26978 1 1  82 TRP HD1  H 22.916 -10.891 -10.648 1.00 . A A . 512 TRP HD1  1 1 
       15 26979 1 1  82 TRP HE1  H 24.652  -9.202 -11.468 1.00 . A A . 512 TRP HE1  1 1 
       15 26980 1 1  82 TRP HE3  H 24.696 -13.433 -14.704 1.00 . A A . 512 TRP HE3  1 1 
       15 26981 1 1  82 TRP HH2  H 27.334 -10.169 -15.509 1.00 . A A . 512 TRP HH2  1 1 
       15 26982 1 1  82 TRP HZ2  H 26.501  -8.930 -13.553 1.00 . A A . 512 TRP HZ2  1 1 
       15 26983 1 1  82 TRP HZ3  H 26.447 -12.380 -16.074 1.00 . A A . 512 TRP HZ3  1 1 
       15 26984 1 1  82 TRP N    N 20.691 -12.267 -11.371 1.00 . A A . 512 TRP N    1 1 
       15 26985 1 1  82 TRP NE1  N 24.481 -10.060 -11.909 1.00 . A A . 512 TRP NE1  1 1 
       15 26986 1 1  82 TRP O    O 19.619 -14.739 -11.758 1.00 . A A . 512 TRP O    1 1 
       15 26987 1 1  83 ALA C    C 21.315 -17.616 -13.265 1.00 . A A . 513 ALA C    1 1 
       15 26988 1 1  83 ALA CA   C 20.337 -16.576 -13.819 1.00 . A A . 513 ALA CA   1 1 
       15 26989 1 1  83 ALA CB   C 20.101 -16.811 -15.321 1.00 . A A . 513 ALA CB   1 1 
       15 26990 1 1  83 ALA H    H 21.509 -14.860 -14.234 1.00 . A A . 513 ALA H    1 1 
       15 26991 1 1  83 ALA HA   H 19.380 -16.672 -13.304 1.00 . A A . 513 ALA HA   1 1 
       15 26992 1 1  83 ALA HB1  H 19.692 -17.805 -15.480 1.00 . A A . 513 ALA HB1  1 1 
       15 26993 1 1  83 ALA HB2  H 21.034 -16.719 -15.862 1.00 . A A . 513 ALA HB2  1 1 
       15 26994 1 1  83 ALA HB3  H 19.398 -16.078 -15.700 1.00 . A A . 513 ALA HB3  1 1 
       15 26995 1 1  83 ALA N    N 20.859 -15.216 -13.594 1.00 . A A . 513 ALA N    1 1 
       15 26996 1 1  83 ALA O    O 22.511 -17.335 -13.103 1.00 . A A . 513 ALA O    1 1 
       15 26997 1 1  84 ALA C    C 22.635 -20.429 -13.576 1.00 . A A . 514 ALA C    1 1 
       15 26998 1 1  84 ALA CA   C 21.610 -19.963 -12.513 1.00 . A A . 514 ALA CA   1 1 
       15 26999 1 1  84 ALA CB   C 20.682 -21.115 -12.096 1.00 . A A . 514 ALA CB   1 1 
       15 27000 1 1  84 ALA H    H 19.834 -18.955 -13.113 1.00 . A A . 514 ALA H    1 1 
       15 27001 1 1  84 ALA HA   H 22.151 -19.633 -11.631 1.00 . A A . 514 ALA HA   1 1 
       15 27002 1 1  84 ALA HB1  H 19.991 -20.766 -11.339 1.00 . A A . 514 ALA HB1  1 1 
       15 27003 1 1  84 ALA HB2  H 21.265 -21.936 -11.693 1.00 . A A . 514 ALA HB2  1 1 
       15 27004 1 1  84 ALA HB3  H 20.121 -21.465 -12.955 1.00 . A A . 514 ALA HB3  1 1 
       15 27005 1 1  84 ALA N    N 20.798 -18.823 -12.993 1.00 . A A . 514 ALA N    1 1 
       15 27006 1 1  84 ALA O    O 23.684 -20.992 -13.245 1.00 . A A . 514 ALA O    1 1 
       15 27007 1 1  85 GLY C    C 23.791 -19.301 -16.673 1.00 . A A . 515 GLY C    1 1 
       15 27008 1 1  85 GLY CA   C 23.181 -20.517 -15.989 1.00 . A A . 515 GLY CA   1 1 
       15 27009 1 1  85 GLY H    H 21.490 -19.676 -15.031 1.00 . A A . 515 GLY H    1 1 
       15 27010 1 1  85 GLY HA2  H 23.981 -21.165 -15.652 1.00 . A A . 515 GLY HA2  1 1 
       15 27011 1 1  85 GLY HA3  H 22.584 -21.060 -16.710 1.00 . A A . 515 GLY HA3  1 1 
       15 27012 1 1  85 GLY N    N 22.319 -20.158 -14.854 1.00 . A A . 515 GLY N    1 1 
       15 27013 1 1  85 GLY O    O 24.209 -19.375 -17.837 1.00 . A A . 515 GLY O    1 1 
       15 27014 1 1  86 ALA C    C 26.054 -17.045 -16.173 1.00 . A A . 516 ALA C    1 1 
       15 27015 1 1  86 ALA CA   C 24.523 -16.941 -16.391 1.00 . A A . 516 ALA CA   1 1 
       15 27016 1 1  86 ALA CB   C 23.939 -15.721 -15.654 1.00 . A A . 516 ALA CB   1 1 
       15 27017 1 1  86 ALA H    H 23.406 -18.167 -15.059 1.00 . A A . 516 ALA H    1 1 
       15 27018 1 1  86 ALA HA   H 24.330 -16.810 -17.463 1.00 . A A . 516 ALA HA   1 1 
       15 27019 1 1  86 ALA HB1  H 22.871 -15.661 -15.834 1.00 . A A . 516 ALA HB1  1 1 
       15 27020 1 1  86 ALA HB2  H 24.406 -14.812 -16.014 1.00 . A A . 516 ALA HB2  1 1 
       15 27021 1 1  86 ALA HB3  H 24.113 -15.813 -14.589 1.00 . A A . 516 ALA HB3  1 1 
       15 27022 1 1  86 ALA N    N 23.843 -18.173 -15.938 1.00 . A A . 516 ALA N    1 1 
       15 27023 1 1  86 ALA O    O 26.795 -16.118 -16.516 1.00 . A A . 516 ALA O    1 1 
       15 27024 1 1  87 GLY C    C 28.483 -17.654 -14.197 1.00 . A A . 517 GLY C    1 1 
       15 27025 1 1  87 GLY CA   C 27.933 -18.455 -15.368 1.00 . A A . 517 GLY CA   1 1 
       15 27026 1 1  87 GLY H    H 25.855 -18.868 -15.335 1.00 . A A . 517 GLY H    1 1 
       15 27027 1 1  87 GLY HA2  H 28.054 -19.508 -15.155 1.00 . A A . 517 GLY HA2  1 1 
       15 27028 1 1  87 GLY HA3  H 28.497 -18.217 -16.263 1.00 . A A . 517 GLY HA3  1 1 
       15 27029 1 1  87 GLY N    N 26.509 -18.192 -15.605 1.00 . A A . 517 GLY N    1 1 
       15 27030 1 1  87 GLY O    O 29.625 -17.173 -14.235 1.00 . A A . 517 GLY O    1 1 
       15 27031 1 1  88 VAL C    C 27.475 -17.348 -10.694 1.00 . A A . 518 VAL C    1 1 
       15 27032 1 1  88 VAL CA   C 27.909 -16.646 -12.003 1.00 . A A . 518 VAL CA   1 1 
       15 27033 1 1  88 VAL CB   C 27.143 -15.277 -12.194 1.00 . A A . 518 VAL CB   1 1 
       15 27034 1 1  88 VAL CG1  C 25.611 -15.494 -12.255 1.00 . A A . 518 VAL CG1  1 1 
       15 27035 1 1  88 VAL CG2  C 27.523 -14.232 -11.114 1.00 . A A . 518 VAL CG2  1 1 
       15 27036 1 1  88 VAL H    H 26.827 -18.043 -13.157 1.00 . A A . 518 VAL H    1 1 
       15 27037 1 1  88 VAL HA   H 28.975 -16.444 -11.956 1.00 . A A . 518 VAL HA   1 1 
       15 27038 1 1  88 VAL HB   H 27.445 -14.872 -13.160 1.00 . A A . 518 VAL HB   1 1 
       15 27039 1 1  88 VAL HG11 H 25.367 -16.182 -13.058 1.00 . A A . 518 VAL HG11 1 1 
       15 27040 1 1  88 VAL HG12 H 25.113 -14.550 -12.439 1.00 . A A . 518 VAL HG12 1 1 
       15 27041 1 1  88 VAL HG13 H 25.258 -15.903 -11.317 1.00 . A A . 518 VAL HG13 1 1 
       15 27042 1 1  88 VAL HG21 H 27.245 -14.598 -10.135 1.00 . A A . 518 VAL HG21 1 1 
       15 27043 1 1  88 VAL HG22 H 27.008 -13.296 -11.305 1.00 . A A . 518 VAL HG22 1 1 
       15 27044 1 1  88 VAL HG23 H 28.593 -14.054 -11.136 1.00 . A A . 518 VAL HG23 1 1 
       15 27045 1 1  88 VAL N    N 27.652 -17.520 -13.155 1.00 . A A . 518 VAL N    1 1 
       15 27046 1 1  88 VAL O    O 26.549 -18.171 -10.697 1.00 . A A . 518 VAL O    1 1 
       15 27047 1 1  89 ALA C    C 26.916 -16.510  -7.533 1.00 . A A . 519 ALA C    1 1 
       15 27048 1 1  89 ALA CA   C 27.835 -17.527  -8.242 1.00 . A A . 519 ALA CA   1 1 
       15 27049 1 1  89 ALA CB   C 29.122 -17.777  -7.435 1.00 . A A . 519 ALA CB   1 1 
       15 27050 1 1  89 ALA H    H 28.965 -16.469  -9.686 1.00 . A A . 519 ALA H    1 1 
       15 27051 1 1  89 ALA HA   H 27.307 -18.471  -8.338 1.00 . A A . 519 ALA HA   1 1 
       15 27052 1 1  89 ALA HB1  H 28.877 -18.155  -6.448 1.00 . A A . 519 ALA HB1  1 1 
       15 27053 1 1  89 ALA HB2  H 29.680 -16.854  -7.336 1.00 . A A . 519 ALA HB2  1 1 
       15 27054 1 1  89 ALA HB3  H 29.736 -18.508  -7.949 1.00 . A A . 519 ALA HB3  1 1 
       15 27055 1 1  89 ALA N    N 28.181 -17.044  -9.591 1.00 . A A . 519 ALA N    1 1 
       15 27056 1 1  89 ALA O    O 26.839 -15.341  -7.937 1.00 . A A . 519 ALA O    1 1 
       15 27057 1 1  90 HIS C    C 26.197 -15.342  -4.652 1.00 . A A . 520 HIS C    1 1 
       15 27058 1 1  90 HIS CA   C 25.336 -16.108  -5.673 1.00 . A A . 520 HIS CA   1 1 
       15 27059 1 1  90 HIS CB   C 24.263 -16.988  -4.971 1.00 . A A . 520 HIS CB   1 1 
       15 27060 1 1  90 HIS CD2  C 22.695 -15.041  -4.255 1.00 . A A . 520 HIS CD2  1 1 
       15 27061 1 1  90 HIS CE1  C 21.930 -15.844  -2.403 1.00 . A A . 520 HIS CE1  1 1 
       15 27062 1 1  90 HIS CG   C 23.289 -16.247  -4.083 1.00 . A A . 520 HIS CG   1 1 
       15 27063 1 1  90 HIS H    H 26.259 -17.919  -6.272 1.00 . A A . 520 HIS H    1 1 
       15 27064 1 1  90 HIS HA   H 24.834 -15.398  -6.328 1.00 . A A . 520 HIS HA   1 1 
       15 27065 1 1  90 HIS HB2  H 23.682 -17.498  -5.729 1.00 . A A . 520 HIS HB2  1 1 
       15 27066 1 1  90 HIS HB3  H 24.767 -17.732  -4.365 1.00 . A A . 520 HIS HB3  1 1 
       15 27067 1 1  90 HIS HD1  H 23.025 -17.604  -2.483 1.00 . A A . 520 HIS HD1  1 1 
       15 27068 1 1  90 HIS HD2  H 22.879 -14.361  -5.071 1.00 . A A . 520 HIS HD2  1 1 
       15 27069 1 1  90 HIS HE1  H 21.383 -15.963  -1.478 1.00 . A A . 520 HIS HE1  1 1 
       15 27070 1 1  90 HIS N    N 26.202 -16.969  -6.497 1.00 . A A . 520 HIS N    1 1 
       15 27071 1 1  90 HIS ND1  N 22.791 -16.743  -2.896 1.00 . A A . 520 HIS ND1  1 1 
       15 27072 1 1  90 HIS NE2  N 21.840 -14.793  -3.191 1.00 . A A . 520 HIS NE2  1 1 
       15 27073 1 1  90 HIS O    O 26.934 -15.955  -3.874 1.00 . A A . 520 HIS O    1 1 
       15 27074 1 1  91 SER C    C 25.875 -12.046  -3.200 1.00 . A A . 521 SER C    1 1 
       15 27075 1 1  91 SER CA   C 26.847 -13.114  -3.752 1.00 . A A . 521 SER CA   1 1 
       15 27076 1 1  91 SER CB   C 28.056 -12.464  -4.468 1.00 . A A . 521 SER CB   1 1 
       15 27077 1 1  91 SER H    H 25.535 -13.587  -5.353 1.00 . A A . 521 SER H    1 1 
       15 27078 1 1  91 SER HA   H 27.212 -13.713  -2.919 1.00 . A A . 521 SER HA   1 1 
       15 27079 1 1  91 SER HB2  H 27.710 -11.837  -5.281 1.00 . A A . 521 SER HB2  1 1 
       15 27080 1 1  91 SER HB3  H 28.617 -11.858  -3.767 1.00 . A A . 521 SER HB3  1 1 
       15 27081 1 1  91 SER HG   H 28.741 -14.305  -4.597 1.00 . A A . 521 SER HG   1 1 
       15 27082 1 1  91 SER N    N 26.116 -13.999  -4.681 1.00 . A A . 521 SER N    1 1 
       15 27083 1 1  91 SER O    O 25.819 -10.927  -3.716 1.00 . A A . 521 SER O    1 1 
       15 27084 1 1  91 SER OG   O 28.922 -13.450  -5.008 1.00 . A A . 521 SER OG   1 1 
       15 27085 1 1  92 PRO C    C 24.667 -10.330  -0.770 1.00 . A A . 522 PRO C    1 1 
       15 27086 1 1  92 PRO CA   C 24.030 -11.477  -1.604 1.00 . A A . 522 PRO CA   1 1 
       15 27087 1 1  92 PRO CB   C 23.158 -12.417  -0.733 1.00 . A A . 522 PRO CB   1 1 
       15 27088 1 1  92 PRO CD   C 25.028 -13.721  -1.468 1.00 . A A . 522 PRO CD   1 1 
       15 27089 1 1  92 PRO CG   C 24.097 -13.499  -0.294 1.00 . A A . 522 PRO CG   1 1 
       15 27090 1 1  92 PRO HA   H 23.422 -11.048  -2.393 1.00 . A A . 522 PRO HA   1 1 
       15 27091 1 1  92 PRO HB2  H 22.744 -11.876   0.113 1.00 . A A . 522 PRO HB2  1 1 
       15 27092 1 1  92 PRO HB3  H 22.343 -12.817  -1.332 1.00 . A A . 522 PRO HB3  1 1 
       15 27093 1 1  92 PRO HD2  H 26.019 -13.992  -1.124 1.00 . A A . 522 PRO HD2  1 1 
       15 27094 1 1  92 PRO HD3  H 24.639 -14.492  -2.125 1.00 . A A . 522 PRO HD3  1 1 
       15 27095 1 1  92 PRO HG2  H 24.653 -13.181   0.586 1.00 . A A . 522 PRO HG2  1 1 
       15 27096 1 1  92 PRO HG3  H 23.546 -14.408  -0.072 1.00 . A A . 522 PRO HG3  1 1 
       15 27097 1 1  92 PRO N    N 25.045 -12.399  -2.168 1.00 . A A . 522 PRO N    1 1 
       15 27098 1 1  92 PRO O    O 25.778 -10.488  -0.249 1.00 . A A . 522 PRO O    1 1 
       15 27099 1 1  93 PRO C    C 22.680  -8.366  -2.672 1.00 . A A . 523 PRO C    1 1 
       15 27100 1 1  93 PRO CA   C 22.645  -8.848  -1.195 1.00 . A A . 523 PRO CA   1 1 
       15 27101 1 1  93 PRO CB   C 22.139  -7.740  -0.239 1.00 . A A . 523 PRO CB   1 1 
       15 27102 1 1  93 PRO CD   C 24.510  -7.967   0.147 1.00 . A A . 523 PRO CD   1 1 
       15 27103 1 1  93 PRO CG   C 23.375  -6.953   0.091 1.00 . A A . 523 PRO CG   1 1 
       15 27104 1 1  93 PRO HA   H 21.991  -9.713  -1.122 1.00 . A A . 523 PRO HA   1 1 
       15 27105 1 1  93 PRO HB2  H 21.386  -7.129  -0.728 1.00 . A A . 523 PRO HB2  1 1 
       15 27106 1 1  93 PRO HB3  H 21.707  -8.193   0.652 1.00 . A A . 523 PRO HB3  1 1 
       15 27107 1 1  93 PRO HD2  H 25.405  -7.566  -0.317 1.00 . A A . 523 PRO HD2  1 1 
       15 27108 1 1  93 PRO HD3  H 24.717  -8.251   1.171 1.00 . A A . 523 PRO HD3  1 1 
       15 27109 1 1  93 PRO HG2  H 23.562  -6.212  -0.684 1.00 . A A . 523 PRO HG2  1 1 
       15 27110 1 1  93 PRO HG3  H 23.261  -6.460   1.049 1.00 . A A . 523 PRO HG3  1 1 
       15 27111 1 1  93 PRO N    N 23.992  -9.137  -0.626 1.00 . A A . 523 PRO N    1 1 
       15 27112 1 1  93 PRO O    O 21.673  -8.457  -3.378 1.00 . A A . 523 PRO O    1 1 
       15 27113 1 1  94 SER C    C 23.706  -8.122  -5.610 1.00 . A A . 524 SER C    1 1 
       15 27114 1 1  94 SER CA   C 24.024  -7.202  -4.413 1.00 . A A . 524 SER CA   1 1 
       15 27115 1 1  94 SER CB   C 25.465  -6.653  -4.522 1.00 . A A . 524 SER CB   1 1 
       15 27116 1 1  94 SER H    H 24.662  -8.059  -2.579 1.00 . A A . 524 SER H    1 1 
       15 27117 1 1  94 SER HA   H 23.332  -6.363  -4.418 1.00 . A A . 524 SER HA   1 1 
       15 27118 1 1  94 SER HB2  H 26.161  -7.477  -4.599 1.00 . A A . 524 SER HB2  1 1 
       15 27119 1 1  94 SER HB3  H 25.554  -6.028  -5.399 1.00 . A A . 524 SER HB3  1 1 
       15 27120 1 1  94 SER HG   H 26.563  -6.306  -2.932 1.00 . A A . 524 SER HG   1 1 
       15 27121 1 1  94 SER N    N 23.863  -7.905  -3.127 1.00 . A A . 524 SER N    1 1 
       15 27122 1 1  94 SER O    O 22.884  -7.779  -6.460 1.00 . A A . 524 SER O    1 1 
       15 27123 1 1  94 SER OG   O 25.817  -5.885  -3.381 1.00 . A A . 524 SER OG   1 1 
       15 27124 1 1  95 THR C    C 23.271 -11.429  -6.233 1.00 . A A . 525 THR C    1 1 
       15 27125 1 1  95 THR CA   C 24.160 -10.281  -6.734 1.00 . A A . 525 THR CA   1 1 
       15 27126 1 1  95 THR CB   C 25.535 -10.842  -7.260 1.00 . A A . 525 THR CB   1 1 
       15 27127 1 1  95 THR CG2  C 25.360 -11.772  -8.480 1.00 . A A . 525 THR CG2  1 1 
       15 27128 1 1  95 THR H    H 24.942  -9.540  -4.908 1.00 . A A . 525 THR H    1 1 
       15 27129 1 1  95 THR HA   H 23.658  -9.784  -7.566 1.00 . A A . 525 THR HA   1 1 
       15 27130 1 1  95 THR HB   H 26.009 -11.405  -6.466 1.00 . A A . 525 THR HB   1 1 
       15 27131 1 1  95 THR HG1  H 26.530  -9.180  -6.851 1.00 . A A . 525 THR HG1  1 1 
       15 27132 1 1  95 THR HG21 H 24.903 -11.228  -9.294 1.00 . A A . 525 THR HG21 1 1 
       15 27133 1 1  95 THR HG22 H 24.727 -12.615  -8.218 1.00 . A A . 525 THR HG22 1 1 
       15 27134 1 1  95 THR HG23 H 26.326 -12.144  -8.800 1.00 . A A . 525 THR HG23 1 1 
       15 27135 1 1  95 THR N    N 24.347  -9.303  -5.649 1.00 . A A . 525 THR N    1 1 
       15 27136 1 1  95 THR O    O 23.763 -12.388  -5.625 1.00 . A A . 525 THR O    1 1 
       15 27137 1 1  95 THR OG1  O 26.400  -9.751  -7.619 1.00 . A A . 525 THR OG1  1 1 
       15 27138 1 1  96 LEU C    C 20.986 -13.242  -7.510 1.00 . A A . 526 LEU C    1 1 
       15 27139 1 1  96 LEU CA   C 20.999 -12.394  -6.234 1.00 . A A . 526 LEU CA   1 1 
       15 27140 1 1  96 LEU CB   C 19.569 -11.881  -5.886 1.00 . A A . 526 LEU CB   1 1 
       15 27141 1 1  96 LEU CD1  C 17.942 -10.764  -4.248 1.00 . A A . 526 LEU CD1  1 1 
       15 27142 1 1  96 LEU CD2  C 20.113 -11.801  -3.362 1.00 . A A . 526 LEU CD2  1 1 
       15 27143 1 1  96 LEU CG   C 19.426 -11.077  -4.550 1.00 . A A . 526 LEU CG   1 1 
       15 27144 1 1  96 LEU H    H 21.602 -10.420  -6.737 1.00 . A A . 526 LEU H    1 1 
       15 27145 1 1  96 LEU HA   H 21.359 -13.010  -5.409 1.00 . A A . 526 LEU HA   1 1 
       15 27146 1 1  96 LEU HB2  H 19.229 -11.244  -6.698 1.00 . A A . 526 LEU HB2  1 1 
       15 27147 1 1  96 LEU HB3  H 18.900 -12.740  -5.832 1.00 . A A . 526 LEU HB3  1 1 
       15 27148 1 1  96 LEU HD11 H 17.383 -11.684  -4.127 1.00 . A A . 526 LEU HD11 1 1 
       15 27149 1 1  96 LEU HD12 H 17.523 -10.193  -5.066 1.00 . A A . 526 LEU HD12 1 1 
       15 27150 1 1  96 LEU HD13 H 17.872 -10.179  -3.341 1.00 . A A . 526 LEU HD13 1 1 
       15 27151 1 1  96 LEU HD21 H 19.674 -12.783  -3.218 1.00 . A A . 526 LEU HD21 1 1 
       15 27152 1 1  96 LEU HD22 H 19.992 -11.217  -2.460 1.00 . A A . 526 LEU HD22 1 1 
       15 27153 1 1  96 LEU HD23 H 21.170 -11.909  -3.569 1.00 . A A . 526 LEU HD23 1 1 
       15 27154 1 1  96 LEU HG   H 19.927 -10.121  -4.675 1.00 . A A . 526 LEU HG   1 1 
       15 27155 1 1  96 LEU N    N 21.946 -11.287  -6.429 1.00 . A A . 526 LEU N    1 1 
       15 27156 1 1  96 LEU O    O 21.231 -12.724  -8.595 1.00 . A A . 526 LEU O    1 1 
       15 27157 1 1  97 VAL C    C 19.433 -16.328  -8.434 1.00 . A A . 527 VAL C    1 1 
       15 27158 1 1  97 VAL CA   C 20.719 -15.491  -8.514 1.00 . A A . 527 VAL CA   1 1 
       15 27159 1 1  97 VAL CB   C 22.001 -16.422  -8.545 1.00 . A A . 527 VAL CB   1 1 
       15 27160 1 1  97 VAL CG1  C 21.876 -17.559  -9.597 1.00 . A A . 527 VAL CG1  1 1 
       15 27161 1 1  97 VAL CG2  C 23.284 -15.581  -8.794 1.00 . A A . 527 VAL CG2  1 1 
       15 27162 1 1  97 VAL H    H 20.605 -14.906  -6.482 1.00 . A A . 527 VAL H    1 1 
       15 27163 1 1  97 VAL HA   H 20.697 -14.915  -9.438 1.00 . A A . 527 VAL HA   1 1 
       15 27164 1 1  97 VAL HB   H 22.094 -16.888  -7.568 1.00 . A A . 527 VAL HB   1 1 
       15 27165 1 1  97 VAL HG11 H 21.729 -17.131 -10.581 1.00 . A A . 527 VAL HG11 1 1 
       15 27166 1 1  97 VAL HG12 H 21.030 -18.194  -9.358 1.00 . A A . 527 VAL HG12 1 1 
       15 27167 1 1  97 VAL HG13 H 22.778 -18.160  -9.600 1.00 . A A . 527 VAL HG13 1 1 
       15 27168 1 1  97 VAL HG21 H 23.217 -15.091  -9.757 1.00 . A A . 527 VAL HG21 1 1 
       15 27169 1 1  97 VAL HG22 H 24.155 -16.226  -8.782 1.00 . A A . 527 VAL HG22 1 1 
       15 27170 1 1  97 VAL HG23 H 23.388 -14.830  -8.018 1.00 . A A . 527 VAL HG23 1 1 
       15 27171 1 1  97 VAL N    N 20.759 -14.550  -7.375 1.00 . A A . 527 VAL N    1 1 
       15 27172 1 1  97 VAL O    O 19.131 -16.908  -7.380 1.00 . A A . 527 VAL O    1 1 
       15 27173 1 1  98 TRP C    C 17.919 -18.663  -9.795 1.00 . A A . 528 TRP C    1 1 
       15 27174 1 1  98 TRP CA   C 17.468 -17.197  -9.690 1.00 . A A . 528 TRP CA   1 1 
       15 27175 1 1  98 TRP CB   C 16.628 -16.766 -10.941 1.00 . A A . 528 TRP CB   1 1 
       15 27176 1 1  98 TRP CD1  C 14.578 -18.127 -10.086 1.00 . A A . 528 TRP CD1  1 1 
       15 27177 1 1  98 TRP CD2  C 14.151 -16.825 -11.856 1.00 . A A . 528 TRP CD2  1 1 
       15 27178 1 1  98 TRP CE2  C 12.965 -17.476 -11.476 1.00 . A A . 528 TRP CE2  1 1 
       15 27179 1 1  98 TRP CE3  C 14.121 -15.962 -12.948 1.00 . A A . 528 TRP CE3  1 1 
       15 27180 1 1  98 TRP CG   C 15.179 -17.242 -10.949 1.00 . A A . 528 TRP CG   1 1 
       15 27181 1 1  98 TRP CH2  C 11.761 -16.426 -13.214 1.00 . A A . 528 TRP CH2  1 1 
       15 27182 1 1  98 TRP CZ2  C 11.759 -17.278 -12.145 1.00 . A A . 528 TRP CZ2  1 1 
       15 27183 1 1  98 TRP CZ3  C 12.931 -15.770 -13.615 1.00 . A A . 528 TRP CZ3  1 1 
       15 27184 1 1  98 TRP H    H 18.925 -15.797 -10.295 1.00 . A A . 528 TRP H    1 1 
       15 27185 1 1  98 TRP HA   H 16.863 -17.076  -8.796 1.00 . A A . 528 TRP HA   1 1 
       15 27186 1 1  98 TRP HB2  H 16.605 -15.686 -10.989 1.00 . A A . 528 TRP HB2  1 1 
       15 27187 1 1  98 TRP HB3  H 17.106 -17.138 -11.841 1.00 . A A . 528 TRP HB3  1 1 
       15 27188 1 1  98 TRP HD1  H 15.092 -18.634  -9.276 1.00 . A A . 528 TRP HD1  1 1 
       15 27189 1 1  98 TRP HE1  H 12.614 -18.828  -9.916 1.00 . A A . 528 TRP HE1  1 1 
       15 27190 1 1  98 TRP HE3  H 15.014 -15.445 -13.276 1.00 . A A . 528 TRP HE3  1 1 
       15 27191 1 1  98 TRP HH2  H 10.845 -16.241 -13.769 1.00 . A A . 528 TRP HH2  1 1 
       15 27192 1 1  98 TRP HZ2  H 10.847 -17.776 -11.842 1.00 . A A . 528 TRP HZ2  1 1 
       15 27193 1 1  98 TRP HZ3  H 12.893 -15.097 -14.466 1.00 . A A . 528 TRP HZ3  1 1 
       15 27194 1 1  98 TRP N    N 18.668 -16.359  -9.547 1.00 . A A . 528 TRP N    1 1 
       15 27195 1 1  98 TRP NE1  N 13.254 -18.261 -10.396 1.00 . A A . 528 TRP NE1  1 1 
       15 27196 1 1  98 TRP O    O 18.184 -19.168 -10.893 1.00 . A A . 528 TRP O    1 1 
       15 27197 1 1  99 LYS C    C 17.447 -21.652  -9.035 1.00 . A A . 529 LYS C    1 1 
       15 27198 1 1  99 LYS CA   C 18.535 -20.690  -8.527 1.00 . A A . 529 LYS CA   1 1 
       15 27199 1 1  99 LYS CB   C 18.941 -21.018  -7.060 1.00 . A A . 529 LYS CB   1 1 
       15 27200 1 1  99 LYS CD   C 20.923 -22.493  -7.748 1.00 . A A . 529 LYS CD   1 1 
       15 27201 1 1  99 LYS CE   C 21.620 -23.855  -7.619 1.00 . A A . 529 LYS CE   1 1 
       15 27202 1 1  99 LYS CG   C 19.646 -22.381  -6.878 1.00 . A A . 529 LYS CG   1 1 
       15 27203 1 1  99 LYS H    H 17.827 -18.833  -7.799 1.00 . A A . 529 LYS H    1 1 
       15 27204 1 1  99 LYS HA   H 19.419 -20.779  -9.162 1.00 . A A . 529 LYS HA   1 1 
       15 27205 1 1  99 LYS HB2  H 19.606 -20.240  -6.700 1.00 . A A . 529 LYS HB2  1 1 
       15 27206 1 1  99 LYS HB3  H 18.049 -21.014  -6.446 1.00 . A A . 529 LYS HB3  1 1 
       15 27207 1 1  99 LYS HD2  H 20.651 -22.346  -8.787 1.00 . A A . 529 LYS HD2  1 1 
       15 27208 1 1  99 LYS HD3  H 21.618 -21.713  -7.452 1.00 . A A . 529 LYS HD3  1 1 
       15 27209 1 1  99 LYS HE2  H 21.988 -23.972  -6.608 1.00 . A A . 529 LYS HE2  1 1 
       15 27210 1 1  99 LYS HE3  H 20.909 -24.642  -7.836 1.00 . A A . 529 LYS HE3  1 1 
       15 27211 1 1  99 LYS HG2  H 19.922 -22.498  -5.834 1.00 . A A . 529 LYS HG2  1 1 
       15 27212 1 1  99 LYS HG3  H 18.955 -23.170  -7.156 1.00 . A A . 529 LYS HG3  1 1 
       15 27213 1 1  99 LYS HZ1  H 23.429 -23.188  -8.408 1.00 . A A . 529 LYS HZ1  1 1 
       15 27214 1 1  99 LYS HZ2  H 22.429 -23.943  -9.541 1.00 . A A . 529 LYS HZ2  1 1 
       15 27215 1 1  99 LYS HZ3  H 23.264 -24.868  -8.398 1.00 . A A . 529 LYS HZ3  1 1 
       15 27216 1 1  99 LYS N    N 18.059 -19.310  -8.626 1.00 . A A . 529 LYS N    1 1 
       15 27217 1 1  99 LYS NZ   N 22.764 -23.971  -8.555 1.00 . A A . 529 LYS NZ   1 1 
       15 27218 1 1  99 LYS O    O 16.274 -21.527  -8.661 1.00 . A A . 529 LYS O    1 1 
       15 27219 1 1 100 GLY C    C 16.693 -23.234 -12.004 1.00 . A A . 530 GLY C    1 1 
       15 27220 1 1 100 GLY CA   C 16.943 -23.544 -10.536 1.00 . A A . 530 GLY CA   1 1 
       15 27221 1 1 100 GLY H    H 18.806 -22.621 -10.147 1.00 . A A . 530 GLY H    1 1 
       15 27222 1 1 100 GLY HA2  H 17.387 -24.525 -10.457 1.00 . A A . 530 GLY HA2  1 1 
       15 27223 1 1 100 GLY HA3  H 15.990 -23.556 -10.013 1.00 . A A . 530 GLY HA3  1 1 
       15 27224 1 1 100 GLY N    N 17.853 -22.584  -9.914 1.00 . A A . 530 GLY N    1 1 
       15 27225 1 1 100 GLY O    O 16.568 -24.151 -12.823 1.00 . A A . 530 GLY O    1 1 
       15 27226 1 1 101 GLN C    C 17.540 -20.766 -14.338 1.00 . A A . 531 GLN C    1 1 
       15 27227 1 1 101 GLN CA   C 16.318 -21.470 -13.716 1.00 . A A . 531 GLN CA   1 1 
       15 27228 1 1 101 GLN CB   C 15.060 -20.563 -13.714 1.00 . A A . 531 GLN CB   1 1 
       15 27229 1 1 101 GLN CD   C 12.488 -20.494 -13.352 1.00 . A A . 531 GLN CD   1 1 
       15 27230 1 1 101 GLN CG   C 13.792 -21.285 -13.213 1.00 . A A . 531 GLN CG   1 1 
       15 27231 1 1 101 GLN H    H 16.791 -21.256 -11.651 1.00 . A A . 531 GLN H    1 1 
       15 27232 1 1 101 GLN HA   H 16.093 -22.352 -14.320 1.00 . A A . 531 GLN HA   1 1 
       15 27233 1 1 101 GLN HB2  H 15.239 -19.702 -13.072 1.00 . A A . 531 GLN HB2  1 1 
       15 27234 1 1 101 GLN HB3  H 14.880 -20.215 -14.726 1.00 . A A . 531 GLN HB3  1 1 
       15 27235 1 1 101 GLN HE21 H 13.117 -19.581 -15.017 1.00 . A A . 531 GLN HE21 1 1 
       15 27236 1 1 101 GLN HE22 H 11.534 -19.156 -14.475 1.00 . A A . 531 GLN HE22 1 1 
       15 27237 1 1 101 GLN HG2  H 13.682 -22.211 -13.761 1.00 . A A . 531 GLN HG2  1 1 
       15 27238 1 1 101 GLN HG3  H 13.942 -21.521 -12.164 1.00 . A A . 531 GLN HG3  1 1 
       15 27239 1 1 101 GLN N    N 16.622 -21.930 -12.344 1.00 . A A . 531 GLN N    1 1 
       15 27240 1 1 101 GLN NE2  N 12.369 -19.661 -14.385 1.00 . A A . 531 GLN NE2  1 1 
       15 27241 1 1 101 GLN O    O 17.944 -19.681 -13.906 1.00 . A A . 531 GLN O    1 1 
       15 27242 1 1 101 GLN OE1  O 11.577 -20.649 -12.541 1.00 . A A . 531 GLN OE1  1 1 
       15 27243 1 1 102 SER C    C 19.066 -19.976 -17.167 1.00 . A A . 532 SER C    1 1 
       15 27244 1 1 102 SER CA   C 19.335 -20.996 -16.042 1.00 . A A . 532 SER CA   1 1 
       15 27245 1 1 102 SER CB   C 20.034 -22.250 -16.614 1.00 . A A . 532 SER CB   1 1 
       15 27246 1 1 102 SER H    H 17.677 -22.242 -15.676 1.00 . A A . 532 SER H    1 1 
       15 27247 1 1 102 SER HA   H 19.989 -20.537 -15.307 1.00 . A A . 532 SER HA   1 1 
       15 27248 1 1 102 SER HB2  H 20.862 -21.959 -17.253 1.00 . A A . 532 SER HB2  1 1 
       15 27249 1 1 102 SER HB3  H 20.415 -22.852 -15.800 1.00 . A A . 532 SER HB3  1 1 
       15 27250 1 1 102 SER HG   H 19.018 -22.657 -18.245 1.00 . A A . 532 SER HG   1 1 
       15 27251 1 1 102 SER N    N 18.111 -21.421 -15.360 1.00 . A A . 532 SER N    1 1 
       15 27252 1 1 102 SER O    O 19.974 -19.234 -17.562 1.00 . A A . 532 SER O    1 1 
       15 27253 1 1 102 SER OG   O 19.130 -23.044 -17.371 1.00 . A A . 532 SER OG   1 1 
       15 27254 1 1 103 SER C    C 17.073 -17.719 -18.554 1.00 . A A . 533 SER C    1 1 
       15 27255 1 1 103 SER CA   C 17.466 -19.183 -18.878 1.00 . A A . 533 SER CA   1 1 
       15 27256 1 1 103 SER CB   C 16.290 -19.909 -19.589 1.00 . A A . 533 SER CB   1 1 
       15 27257 1 1 103 SER H    H 17.126 -20.465 -17.216 1.00 . A A . 533 SER H    1 1 
       15 27258 1 1 103 SER HA   H 18.324 -19.183 -19.552 1.00 . A A . 533 SER HA   1 1 
       15 27259 1 1 103 SER HB2  H 16.604 -20.906 -19.879 1.00 . A A . 533 SER HB2  1 1 
       15 27260 1 1 103 SER HB3  H 15.447 -19.989 -18.913 1.00 . A A . 533 SER HB3  1 1 
       15 27261 1 1 103 SER HG   H 16.086 -19.754 -21.539 1.00 . A A . 533 SER HG   1 1 
       15 27262 1 1 103 SER N    N 17.824 -19.952 -17.671 1.00 . A A . 533 SER N    1 1 
       15 27263 1 1 103 SER O    O 17.364 -16.809 -19.343 1.00 . A A . 533 SER O    1 1 
       15 27264 1 1 103 SER OG   O 15.866 -19.228 -20.757 1.00 . A A . 533 SER OG   1 1 
       15 27265 1 1 104 TRP C    C 14.729 -15.808 -18.076 1.00 . A A . 534 TRP C    1 1 
       15 27266 1 1 104 TRP CA   C 15.768 -16.227 -16.990 1.00 . A A . 534 TRP CA   1 1 
       15 27267 1 1 104 TRP CB   C 16.812 -15.069 -16.721 1.00 . A A . 534 TRP CB   1 1 
       15 27268 1 1 104 TRP CD1  C 17.470 -14.366 -14.335 1.00 . A A . 534 TRP CD1  1 1 
       15 27269 1 1 104 TRP CD2  C 15.577 -13.400 -15.026 1.00 . A A . 534 TRP CD2  1 1 
       15 27270 1 1 104 TRP CE2  C 15.867 -12.956 -13.723 1.00 . A A . 534 TRP CE2  1 1 
       15 27271 1 1 104 TRP CE3  C 14.427 -12.910 -15.653 1.00 . A A . 534 TRP CE3  1 1 
       15 27272 1 1 104 TRP CG   C 16.635 -14.308 -15.408 1.00 . A A . 534 TRP CG   1 1 
       15 27273 1 1 104 TRP CH2  C 13.930 -11.608 -13.676 1.00 . A A . 534 TRP CH2  1 1 
       15 27274 1 1 104 TRP CZ2  C 15.047 -12.065 -13.036 1.00 . A A . 534 TRP CZ2  1 1 
       15 27275 1 1 104 TRP CZ3  C 13.612 -12.028 -14.973 1.00 . A A . 534 TRP CZ3  1 1 
       15 27276 1 1 104 TRP H    H 16.447 -18.238 -16.716 1.00 . A A . 534 TRP H    1 1 
       15 27277 1 1 104 TRP HA   H 15.221 -16.432 -16.079 1.00 . A A . 534 TRP HA   1 1 
       15 27278 1 1 104 TRP HB2  H 17.806 -15.497 -16.707 1.00 . A A . 534 TRP HB2  1 1 
       15 27279 1 1 104 TRP HB3  H 16.779 -14.343 -17.528 1.00 . A A . 534 TRP HB3  1 1 
       15 27280 1 1 104 TRP HD1  H 18.365 -14.970 -14.297 1.00 . A A . 534 TRP HD1  1 1 
       15 27281 1 1 104 TRP HE1  H 17.465 -13.437 -12.465 1.00 . A A . 534 TRP HE1  1 1 
       15 27282 1 1 104 TRP HE3  H 14.165 -13.222 -16.653 1.00 . A A . 534 TRP HE3  1 1 
       15 27283 1 1 104 TRP HH2  H 13.264 -10.917 -13.178 1.00 . A A . 534 TRP HH2  1 1 
       15 27284 1 1 104 TRP HZ2  H 15.278 -11.732 -12.030 1.00 . A A . 534 TRP HZ2  1 1 
       15 27285 1 1 104 TRP HZ3  H 12.716 -11.646 -15.447 1.00 . A A . 534 TRP HZ3  1 1 
       15 27286 1 1 104 TRP N    N 16.450 -17.510 -17.367 1.00 . A A . 534 TRP N    1 1 
       15 27287 1 1 104 TRP NE1  N 17.024 -13.559 -13.331 1.00 . A A . 534 TRP NE1  1 1 
       15 27288 1 1 104 TRP O    O 14.345 -14.645 -18.154 1.00 . A A . 534 TRP O    1 1 
       15 27289 1 1 105 GLY C    C 14.174 -15.701 -21.087 1.00 . A A . 535 GLY C    1 1 
       15 27290 1 1 105 GLY CA   C 13.408 -16.502 -20.038 1.00 . A A . 535 GLY CA   1 1 
       15 27291 1 1 105 GLY H    H 14.476 -17.708 -18.665 1.00 . A A . 535 GLY H    1 1 
       15 27292 1 1 105 GLY HA2  H 13.090 -17.443 -20.474 1.00 . A A . 535 GLY HA2  1 1 
       15 27293 1 1 105 GLY HA3  H 12.532 -15.949 -19.727 1.00 . A A . 535 GLY HA3  1 1 
       15 27294 1 1 105 GLY N    N 14.246 -16.782 -18.872 1.00 . A A . 535 GLY N    1 1 
       15 27295 1 1 105 GLY O    O 13.811 -14.561 -21.401 1.00 . A A . 535 GLY O    1 1 
       15 27296 1 1 106 THR C    C 15.383 -15.486 -23.932 1.00 . A A . 536 THR C    1 1 
       15 27297 1 1 106 THR CA   C 16.152 -15.689 -22.601 1.00 . A A . 536 THR CA   1 1 
       15 27298 1 1 106 THR CB   C 17.458 -16.551 -22.838 1.00 . A A . 536 THR CB   1 1 
       15 27299 1 1 106 THR CG2  C 17.162 -17.932 -23.463 1.00 . A A . 536 THR CG2  1 1 
       15 27300 1 1 106 THR H    H 15.492 -17.201 -21.262 1.00 . A A . 536 THR H    1 1 
       15 27301 1 1 106 THR HA   H 16.456 -14.719 -22.215 1.00 . A A . 536 THR HA   1 1 
       15 27302 1 1 106 THR HB   H 17.938 -16.714 -21.878 1.00 . A A . 536 THR HB   1 1 
       15 27303 1 1 106 THR HG1  H 18.636 -15.011 -23.258 1.00 . A A . 536 THR HG1  1 1 
       15 27304 1 1 106 THR HG21 H 16.477 -18.480 -22.829 1.00 . A A . 536 THR HG21 1 1 
       15 27305 1 1 106 THR HG22 H 18.081 -18.499 -23.563 1.00 . A A . 536 THR HG22 1 1 
       15 27306 1 1 106 THR HG23 H 16.717 -17.806 -24.444 1.00 . A A . 536 THR HG23 1 1 
       15 27307 1 1 106 THR N    N 15.269 -16.306 -21.589 1.00 . A A . 536 THR N    1 1 
       15 27308 1 1 106 THR O    O 14.457 -16.252 -24.245 1.00 . A A . 536 THR O    1 1 
       15 27309 1 1 106 THR OG1  O 18.385 -15.842 -23.681 1.00 . A A . 536 THR OG1  1 1 
       15 27310 1 1 107 GLY C    C 15.954 -13.198 -26.810 1.00 . A A . 537 GLY C    1 1 
       15 27311 1 1 107 GLY CA   C 15.116 -14.128 -25.954 1.00 . A A . 537 GLY CA   1 1 
       15 27312 1 1 107 GLY H    H 16.514 -13.887 -24.381 1.00 . A A . 537 GLY H    1 1 
       15 27313 1 1 107 GLY HA2  H 14.940 -15.045 -26.505 1.00 . A A . 537 GLY HA2  1 1 
       15 27314 1 1 107 GLY HA3  H 14.166 -13.651 -25.753 1.00 . A A . 537 GLY HA3  1 1 
       15 27315 1 1 107 GLY N    N 15.765 -14.447 -24.689 1.00 . A A . 537 GLY N    1 1 
       15 27316 1 1 107 GLY O    O 16.887 -12.552 -26.320 1.00 . A A . 537 GLY O    1 1 
       15 27317 1 1 108 GLU C    C 15.698 -10.829 -28.893 1.00 . A A . 538 GLU C    1 1 
       15 27318 1 1 108 GLU CA   C 16.248 -12.259 -29.088 1.00 . A A . 538 GLU CA   1 1 
       15 27319 1 1 108 GLU CB   C 15.970 -12.784 -30.529 1.00 . A A . 538 GLU CB   1 1 
       15 27320 1 1 108 GLU CD   C 18.334 -12.432 -31.478 1.00 . A A . 538 GLU CD   1 1 
       15 27321 1 1 108 GLU CG   C 16.826 -12.149 -31.645 1.00 . A A . 538 GLU CG   1 1 
       15 27322 1 1 108 GLU H    H 14.912 -13.753 -28.412 1.00 . A A . 538 GLU H    1 1 
       15 27323 1 1 108 GLU HA   H 17.323 -12.259 -28.904 1.00 . A A . 538 GLU HA   1 1 
       15 27324 1 1 108 GLU HB2  H 16.139 -13.856 -30.547 1.00 . A A . 538 GLU HB2  1 1 
       15 27325 1 1 108 GLU HB3  H 14.931 -12.607 -30.767 1.00 . A A . 538 GLU HB3  1 1 
       15 27326 1 1 108 GLU HG2  H 16.505 -12.550 -32.606 1.00 . A A . 538 GLU HG2  1 1 
       15 27327 1 1 108 GLU HG3  H 16.655 -11.074 -31.645 1.00 . A A . 538 GLU HG3  1 1 
       15 27328 1 1 108 GLU N    N 15.620 -13.156 -28.106 1.00 . A A . 538 GLU N    1 1 
       15 27329 1 1 108 GLU O    O 16.404  -9.842 -29.086 1.00 . A A . 538 GLU O    1 1 
       15 27330 1 1 108 GLU OE1  O 18.764 -13.591 -31.675 1.00 . A A . 538 GLU OE1  1 1 
       15 27331 1 1 108 GLU OE2  O 19.089 -11.514 -31.127 1.00 . A A . 538 GLU OE2  1 1 
       15 27332 1 1 109 SER C    C 12.609  -9.883 -27.088 1.00 . A A . 539 SER C    1 1 
       15 27333 1 1 109 SER CA   C 13.725  -9.514 -28.093 1.00 . A A . 539 SER CA   1 1 
       15 27334 1 1 109 SER CB   C 13.135  -8.731 -29.299 1.00 . A A . 539 SER CB   1 1 
       15 27335 1 1 109 SER H    H 13.870 -11.574 -28.543 1.00 . A A . 539 SER H    1 1 
       15 27336 1 1 109 SER HA   H 14.457  -8.885 -27.584 1.00 . A A . 539 SER HA   1 1 
       15 27337 1 1 109 SER HB2  H 12.411  -9.348 -29.813 1.00 . A A . 539 SER HB2  1 1 
       15 27338 1 1 109 SER HB3  H 12.646  -7.831 -28.942 1.00 . A A . 539 SER HB3  1 1 
       15 27339 1 1 109 SER HG   H 15.003  -8.634 -29.905 1.00 . A A . 539 SER HG   1 1 
       15 27340 1 1 109 SER N    N 14.403 -10.752 -28.523 1.00 . A A . 539 SER N    1 1 
       15 27341 1 1 109 SER O    O 11.936 -10.917 -27.238 1.00 . A A . 539 SER O    1 1 
       15 27342 1 1 109 SER OG   O 14.142  -8.358 -30.232 1.00 . A A . 539 SER OG   1 1 
       15 27343 1 1 110 PHE C    C 11.268  -7.899 -24.219 1.00 . A A . 540 PHE C    1 1 
       15 27344 1 1 110 PHE CA   C 11.469  -9.225 -24.972 1.00 . A A . 540 PHE CA   1 1 
       15 27345 1 1 110 PHE CB   C 11.941 -10.352 -23.995 1.00 . A A . 540 PHE CB   1 1 
       15 27346 1 1 110 PHE CD1  C 13.614  -9.403 -22.307 1.00 . A A . 540 PHE CD1  1 1 
       15 27347 1 1 110 PHE CD2  C 14.436 -10.847 -24.029 1.00 . A A . 540 PHE CD2  1 1 
       15 27348 1 1 110 PHE CE1  C 14.899  -9.279 -21.806 1.00 . A A . 540 PHE CE1  1 1 
       15 27349 1 1 110 PHE CE2  C 15.716 -10.719 -23.527 1.00 . A A . 540 PHE CE2  1 1 
       15 27350 1 1 110 PHE CG   C 13.355 -10.193 -23.432 1.00 . A A . 540 PHE CG   1 1 
       15 27351 1 1 110 PHE CZ   C 15.948  -9.935 -22.417 1.00 . A A . 540 PHE CZ   1 1 
       15 27352 1 1 110 PHE H    H 12.982  -8.216 -26.052 1.00 . A A . 540 PHE H    1 1 
       15 27353 1 1 110 PHE HA   H 10.518  -9.508 -25.413 1.00 . A A . 540 PHE HA   1 1 
       15 27354 1 1 110 PHE HB2  H 11.258 -10.405 -23.154 1.00 . A A . 540 PHE HB2  1 1 
       15 27355 1 1 110 PHE HB3  H 11.898 -11.306 -24.519 1.00 . A A . 540 PHE HB3  1 1 
       15 27356 1 1 110 PHE HD1  H 12.799  -8.885 -21.821 1.00 . A A . 540 PHE HD1  1 1 
       15 27357 1 1 110 PHE HD2  H 14.266 -11.465 -24.902 1.00 . A A . 540 PHE HD2  1 1 
       15 27358 1 1 110 PHE HE1  H 15.087  -8.660 -20.933 1.00 . A A . 540 PHE HE1  1 1 
       15 27359 1 1 110 PHE HE2  H 16.539 -11.236 -24.008 1.00 . A A . 540 PHE HE2  1 1 
       15 27360 1 1 110 PHE HZ   H 16.953  -9.833 -22.023 1.00 . A A . 540 PHE HZ   1 1 
       15 27361 1 1 110 PHE N    N 12.437  -9.031 -26.067 1.00 . A A . 540 PHE N    1 1 
       15 27362 1 1 110 PHE O    O 11.870  -6.878 -24.573 1.00 . A A . 540 PHE O    1 1 
       15 27363 1 1 111 ARG C    C 10.095  -7.341 -20.821 1.00 . A A . 541 ARG C    1 1 
       15 27364 1 1 111 ARG CA   C 10.254  -6.810 -22.249 1.00 . A A . 541 ARG CA   1 1 
       15 27365 1 1 111 ARG CB   C  9.083  -5.868 -22.648 1.00 . A A . 541 ARG CB   1 1 
       15 27366 1 1 111 ARG CD   C  6.646  -5.515 -23.335 1.00 . A A . 541 ARG CD   1 1 
       15 27367 1 1 111 ARG CG   C  7.723  -6.545 -22.928 1.00 . A A . 541 ARG CG   1 1 
       15 27368 1 1 111 ARG CZ   C  6.429  -3.588 -24.940 1.00 . A A . 541 ARG CZ   1 1 
       15 27369 1 1 111 ARG H    H  9.856  -8.729 -23.058 1.00 . A A . 541 ARG H    1 1 
       15 27370 1 1 111 ARG HA   H 11.179  -6.227 -22.283 1.00 . A A . 541 ARG HA   1 1 
       15 27371 1 1 111 ARG HB2  H  8.939  -5.138 -21.855 1.00 . A A . 541 ARG HB2  1 1 
       15 27372 1 1 111 ARG HB3  H  9.378  -5.330 -23.547 1.00 . A A . 541 ARG HB3  1 1 
       15 27373 1 1 111 ARG HD2  H  5.763  -6.045 -23.671 1.00 . A A . 541 ARG HD2  1 1 
       15 27374 1 1 111 ARG HD3  H  6.391  -4.911 -22.470 1.00 . A A . 541 ARG HD3  1 1 
       15 27375 1 1 111 ARG HE   H  8.024  -4.791 -24.761 1.00 . A A . 541 ARG HE   1 1 
       15 27376 1 1 111 ARG HG2  H  7.847  -7.265 -23.730 1.00 . A A . 541 ARG HG2  1 1 
       15 27377 1 1 111 ARG HG3  H  7.399  -7.064 -22.031 1.00 . A A . 541 ARG HG3  1 1 
       15 27378 1 1 111 ARG HH11 H  4.720  -3.951 -23.927 1.00 . A A . 541 ARG HH11 1 1 
       15 27379 1 1 111 ARG HH12 H  4.672  -2.584 -24.987 1.00 . A A . 541 ARG HH12 1 1 
       15 27380 1 1 111 ARG HH21 H  7.958  -2.982 -26.112 1.00 . A A . 541 ARG HH21 1 1 
       15 27381 1 1 111 ARG HH22 H  6.521  -2.025 -26.225 1.00 . A A . 541 ARG HH22 1 1 
       15 27382 1 1 111 ARG N    N 10.411  -7.928 -23.188 1.00 . A A . 541 ARG N    1 1 
       15 27383 1 1 111 ARG NE   N  7.114  -4.625 -24.423 1.00 . A A . 541 ARG NE   1 1 
       15 27384 1 1 111 ARG NH1  N  5.175  -3.354 -24.588 1.00 . A A . 541 ARG NH1  1 1 
       15 27385 1 1 111 ARG NH2  N  7.015  -2.804 -25.834 1.00 . A A . 541 ARG NH2  1 1 
       15 27386 1 1 111 ARG O    O  9.242  -8.185 -20.539 1.00 . A A . 541 ARG O    1 1 
       15 27387 1 1 112 THR C    C 10.322  -6.084 -17.718 1.00 . A A . 542 THR C    1 1 
       15 27388 1 1 112 THR CA   C 10.994  -7.200 -18.533 1.00 . A A . 542 THR CA   1 1 
       15 27389 1 1 112 THR CB   C 12.475  -7.392 -18.097 1.00 . A A . 542 THR CB   1 1 
       15 27390 1 1 112 THR CG2  C 12.623  -7.935 -16.672 1.00 . A A . 542 THR CG2  1 1 
       15 27391 1 1 112 THR H    H 11.600  -6.170 -20.255 1.00 . A A . 542 THR H    1 1 
       15 27392 1 1 112 THR HA   H 10.463  -8.140 -18.387 1.00 . A A . 542 THR HA   1 1 
       15 27393 1 1 112 THR HB   H 12.968  -6.431 -18.147 1.00 . A A . 542 THR HB   1 1 
       15 27394 1 1 112 THR HG1  H 12.864  -8.071 -19.917 1.00 . A A . 542 THR HG1  1 1 
       15 27395 1 1 112 THR HG21 H 12.168  -8.915 -16.602 1.00 . A A . 542 THR HG21 1 1 
       15 27396 1 1 112 THR HG22 H 12.136  -7.265 -15.972 1.00 . A A . 542 THR HG22 1 1 
       15 27397 1 1 112 THR HG23 H 13.671  -8.011 -16.419 1.00 . A A . 542 THR HG23 1 1 
       15 27398 1 1 112 THR N    N 10.956  -6.839 -19.940 1.00 . A A . 542 THR N    1 1 
       15 27399 1 1 112 THR O    O 10.748  -4.925 -17.780 1.00 . A A . 542 THR O    1 1 
       15 27400 1 1 112 THR OG1  O 13.139  -8.279 -19.015 1.00 . A A . 542 THR OG1  1 1 
       15 27401 1 1 113 VAL C    C  8.830  -5.685 -14.681 1.00 . A A . 543 VAL C    1 1 
       15 27402 1 1 113 VAL CA   C  8.461  -5.513 -16.171 1.00 . A A . 543 VAL CA   1 1 
       15 27403 1 1 113 VAL CB   C  6.922  -5.794 -16.390 1.00 . A A . 543 VAL CB   1 1 
       15 27404 1 1 113 VAL CG1  C  6.028  -4.841 -15.574 1.00 . A A . 543 VAL CG1  1 1 
       15 27405 1 1 113 VAL CG2  C  6.551  -5.756 -17.895 1.00 . A A . 543 VAL CG2  1 1 
       15 27406 1 1 113 VAL H    H  9.013  -7.389 -16.979 1.00 . A A . 543 VAL H    1 1 
       15 27407 1 1 113 VAL HA   H  8.679  -4.493 -16.480 1.00 . A A . 543 VAL HA   1 1 
       15 27408 1 1 113 VAL HB   H  6.717  -6.799 -16.035 1.00 . A A . 543 VAL HB   1 1 
       15 27409 1 1 113 VAL HG11 H  4.983  -5.085 -15.734 1.00 . A A . 543 VAL HG11 1 1 
       15 27410 1 1 113 VAL HG12 H  6.202  -3.818 -15.886 1.00 . A A . 543 VAL HG12 1 1 
       15 27411 1 1 113 VAL HG13 H  6.257  -4.934 -14.520 1.00 . A A . 543 VAL HG13 1 1 
       15 27412 1 1 113 VAL HG21 H  5.504  -6.001 -18.021 1.00 . A A . 543 VAL HG21 1 1 
       15 27413 1 1 113 VAL HG22 H  7.151  -6.476 -18.440 1.00 . A A . 543 VAL HG22 1 1 
       15 27414 1 1 113 VAL HG23 H  6.734  -4.766 -18.294 1.00 . A A . 543 VAL HG23 1 1 
       15 27415 1 1 113 VAL N    N  9.264  -6.444 -16.984 1.00 . A A . 543 VAL N    1 1 
       15 27416 1 1 113 VAL O    O  9.206  -6.773 -14.264 1.00 . A A . 543 VAL O    1 1 
       15 27417 1 1 114 LEU C    C  7.509  -4.350 -11.814 1.00 . A A . 544 LEU C    1 1 
       15 27418 1 1 114 LEU CA   C  8.879  -4.658 -12.428 1.00 . A A . 544 LEU CA   1 1 
       15 27419 1 1 114 LEU CB   C  9.946  -3.657 -11.923 1.00 . A A . 544 LEU CB   1 1 
       15 27420 1 1 114 LEU CD1  C 10.599  -5.022  -9.835 1.00 . A A . 544 LEU CD1  1 1 
       15 27421 1 1 114 LEU CD2  C 11.267  -2.552 -10.048 1.00 . A A . 544 LEU CD2  1 1 
       15 27422 1 1 114 LEU CG   C 10.212  -3.627 -10.383 1.00 . A A . 544 LEU CG   1 1 
       15 27423 1 1 114 LEU H    H  8.589  -3.743 -14.312 1.00 . A A . 544 LEU H    1 1 
       15 27424 1 1 114 LEU HA   H  9.182  -5.668 -12.140 1.00 . A A . 544 LEU HA   1 1 
       15 27425 1 1 114 LEU HB2  H 10.883  -3.888 -12.421 1.00 . A A . 544 LEU HB2  1 1 
       15 27426 1 1 114 LEU HB3  H  9.645  -2.663 -12.230 1.00 . A A . 544 LEU HB3  1 1 
       15 27427 1 1 114 LEU HD11 H 11.499  -5.377 -10.322 1.00 . A A . 544 LEU HD11 1 1 
       15 27428 1 1 114 LEU HD12 H  9.792  -5.723 -10.021 1.00 . A A . 544 LEU HD12 1 1 
       15 27429 1 1 114 LEU HD13 H 10.769  -4.958  -8.770 1.00 . A A . 544 LEU HD13 1 1 
       15 27430 1 1 114 LEU HD21 H 12.200  -2.783 -10.541 1.00 . A A . 544 LEU HD21 1 1 
       15 27431 1 1 114 LEU HD22 H 11.422  -2.517  -8.980 1.00 . A A . 544 LEU HD22 1 1 
       15 27432 1 1 114 LEU HD23 H 10.914  -1.583 -10.384 1.00 . A A . 544 LEU HD23 1 1 
       15 27433 1 1 114 LEU HG   H  9.299  -3.338  -9.875 1.00 . A A . 544 LEU HG   1 1 
       15 27434 1 1 114 LEU N    N  8.752  -4.605 -13.894 1.00 . A A . 544 LEU N    1 1 
       15 27435 1 1 114 LEU O    O  6.809  -3.427 -12.260 1.00 . A A . 544 LEU O    1 1 
       15 27436 1 1 115 VAL C    C  6.122  -5.024  -8.580 1.00 . A A . 545 VAL C    1 1 
       15 27437 1 1 115 VAL CA   C  5.846  -5.031 -10.093 1.00 . A A . 545 VAL CA   1 1 
       15 27438 1 1 115 VAL CB   C  4.898  -6.229 -10.492 1.00 . A A . 545 VAL CB   1 1 
       15 27439 1 1 115 VAL CG1  C  3.583  -6.241  -9.677 1.00 . A A . 545 VAL CG1  1 1 
       15 27440 1 1 115 VAL CG2  C  4.596  -6.217 -12.010 1.00 . A A . 545 VAL CG2  1 1 
       15 27441 1 1 115 VAL H    H  7.760  -5.817 -10.492 1.00 . A A . 545 VAL H    1 1 
       15 27442 1 1 115 VAL HA   H  5.364  -4.091 -10.369 1.00 . A A . 545 VAL HA   1 1 
       15 27443 1 1 115 VAL HB   H  5.426  -7.151 -10.274 1.00 . A A . 545 VAL HB   1 1 
       15 27444 1 1 115 VAL HG11 H  2.965  -7.078  -9.987 1.00 . A A . 545 VAL HG11 1 1 
       15 27445 1 1 115 VAL HG12 H  3.036  -5.320  -9.839 1.00 . A A . 545 VAL HG12 1 1 
       15 27446 1 1 115 VAL HG13 H  3.806  -6.340  -8.620 1.00 . A A . 545 VAL HG13 1 1 
       15 27447 1 1 115 VAL HG21 H  4.080  -5.301 -12.278 1.00 . A A . 545 VAL HG21 1 1 
       15 27448 1 1 115 VAL HG22 H  3.971  -7.062 -12.267 1.00 . A A . 545 VAL HG22 1 1 
       15 27449 1 1 115 VAL HG23 H  5.523  -6.282 -12.572 1.00 . A A . 545 VAL HG23 1 1 
       15 27450 1 1 115 VAL N    N  7.133  -5.133 -10.798 1.00 . A A . 545 VAL N    1 1 
       15 27451 1 1 115 VAL O    O  7.101  -5.622  -8.125 1.00 . A A . 545 VAL O    1 1 
       15 27452 1 1 116 ASN C    C  4.324  -4.791  -5.529 1.00 . A A . 546 ASN C    1 1 
       15 27453 1 1 116 ASN CA   C  5.434  -4.124  -6.364 1.00 . A A . 546 ASN CA   1 1 
       15 27454 1 1 116 ASN CB   C  5.509  -2.598  -6.099 1.00 . A A . 546 ASN CB   1 1 
       15 27455 1 1 116 ASN CG   C  4.331  -1.812  -6.658 1.00 . A A . 546 ASN CG   1 1 
       15 27456 1 1 116 ASN H    H  4.440  -3.999  -8.237 1.00 . A A . 546 ASN H    1 1 
       15 27457 1 1 116 ASN HA   H  6.383  -4.568  -6.068 1.00 . A A . 546 ASN HA   1 1 
       15 27458 1 1 116 ASN HB2  H  5.560  -2.427  -5.027 1.00 . A A . 546 ASN HB2  1 1 
       15 27459 1 1 116 ASN HB3  H  6.422  -2.212  -6.543 1.00 . A A . 546 ASN HB3  1 1 
       15 27460 1 1 116 ASN HD21 H  5.193  -1.768  -8.443 1.00 . A A . 546 ASN HD21 1 1 
       15 27461 1 1 116 ASN HD22 H  3.680  -0.970  -8.332 1.00 . A A . 546 ASN HD22 1 1 
       15 27462 1 1 116 ASN N    N  5.252  -4.349  -7.813 1.00 . A A . 546 ASN N    1 1 
       15 27463 1 1 116 ASN ND2  N  4.406  -1.485  -7.940 1.00 . A A . 546 ASN ND2  1 1 
       15 27464 1 1 116 ASN O    O  3.510  -5.552  -6.062 1.00 . A A . 546 ASN O    1 1 
       15 27465 1 1 116 ASN OD1  O  3.364  -1.533  -5.955 1.00 . A A . 546 ASN OD1  1 1 
       15 27466 1 1 117 ALA C    C  1.888  -4.795  -3.543 1.00 . A A . 547 ALA C    1 1 
       15 27467 1 1 117 ALA CA   C  3.376  -5.078  -3.220 1.00 . A A . 547 ALA CA   1 1 
       15 27468 1 1 117 ALA CB   C  3.725  -4.573  -1.812 1.00 . A A . 547 ALA CB   1 1 
       15 27469 1 1 117 ALA H    H  4.945  -3.807  -3.884 1.00 . A A . 547 ALA H    1 1 
       15 27470 1 1 117 ALA HA   H  3.543  -6.156  -3.235 1.00 . A A . 547 ALA HA   1 1 
       15 27471 1 1 117 ALA HB1  H  3.096  -5.063  -1.077 1.00 . A A . 547 ALA HB1  1 1 
       15 27472 1 1 117 ALA HB2  H  3.574  -3.503  -1.760 1.00 . A A . 547 ALA HB2  1 1 
       15 27473 1 1 117 ALA HB3  H  4.762  -4.799  -1.590 1.00 . A A . 547 ALA HB3  1 1 
       15 27474 1 1 117 ALA N    N  4.307  -4.475  -4.208 1.00 . A A . 547 ALA N    1 1 
       15 27475 1 1 117 ALA O    O  1.001  -5.563  -3.157 1.00 . A A . 547 ALA O    1 1 
       15 27476 1 1 118 ASP C    C -0.239  -4.299  -5.757 1.00 . A A . 548 ASP C    1 1 
       15 27477 1 1 118 ASP CA   C  0.282  -3.302  -4.707 1.00 . A A . 548 ASP CA   1 1 
       15 27478 1 1 118 ASP CB   C  0.314  -1.881  -5.311 1.00 . A A . 548 ASP CB   1 1 
       15 27479 1 1 118 ASP CG   C -1.075  -1.346  -5.700 1.00 . A A . 548 ASP CG   1 1 
       15 27480 1 1 118 ASP H    H  2.388  -3.087  -4.470 1.00 . A A . 548 ASP H    1 1 
       15 27481 1 1 118 ASP HA   H -0.381  -3.310  -3.843 1.00 . A A . 548 ASP HA   1 1 
       15 27482 1 1 118 ASP HB2  H  0.757  -1.206  -4.587 1.00 . A A . 548 ASP HB2  1 1 
       15 27483 1 1 118 ASP HB3  H  0.947  -1.886  -6.195 1.00 . A A . 548 ASP HB3  1 1 
       15 27484 1 1 118 ASP N    N  1.637  -3.680  -4.249 1.00 . A A . 548 ASP N    1 1 
       15 27485 1 1 118 ASP O    O -1.434  -4.638  -5.785 1.00 . A A . 548 ASP O    1 1 
       15 27486 1 1 118 ASP OD1  O -1.755  -0.752  -4.836 1.00 . A A . 548 ASP OD1  1 1 
       15 27487 1 1 118 ASP OD2  O -1.492  -1.504  -6.870 1.00 . A A . 548 ASP OD2  1 1 
       15 27488 1 1 119 GLY C    C  0.305  -4.778  -9.068 1.00 . A A . 549 GLY C    1 1 
       15 27489 1 1 119 GLY CA   C  0.353  -5.587  -7.765 1.00 . A A . 549 GLY CA   1 1 
       15 27490 1 1 119 GLY H    H  1.622  -4.535  -6.442 1.00 . A A . 549 GLY H    1 1 
       15 27491 1 1 119 GLY HA2  H  1.112  -6.353  -7.860 1.00 . A A . 549 GLY HA2  1 1 
       15 27492 1 1 119 GLY HA3  H -0.606  -6.073  -7.613 1.00 . A A . 549 GLY HA3  1 1 
       15 27493 1 1 119 GLY N    N  0.684  -4.755  -6.611 1.00 . A A . 549 GLY N    1 1 
       15 27494 1 1 119 GLY O    O -0.041  -5.320 -10.122 1.00 . A A . 549 GLY O    1 1 
       15 27495 1 1 120 GLU C    C  2.111  -2.664 -10.825 1.00 . A A . 550 GLU C    1 1 
       15 27496 1 1 120 GLU CA   C  0.725  -2.576 -10.158 1.00 . A A . 550 GLU CA   1 1 
       15 27497 1 1 120 GLU CB   C  0.405  -1.108  -9.744 1.00 . A A . 550 GLU CB   1 1 
       15 27498 1 1 120 GLU CD   C  1.073   0.976  -8.336 1.00 . A A . 550 GLU CD   1 1 
       15 27499 1 1 120 GLU CG   C  1.439  -0.440  -8.822 1.00 . A A . 550 GLU CG   1 1 
       15 27500 1 1 120 GLU H    H  0.898  -3.109  -8.110 1.00 . A A . 550 GLU H    1 1 
       15 27501 1 1 120 GLU HA   H -0.027  -2.912 -10.877 1.00 . A A . 550 GLU HA   1 1 
       15 27502 1 1 120 GLU HB2  H  0.322  -0.505 -10.639 1.00 . A A . 550 GLU HB2  1 1 
       15 27503 1 1 120 GLU HB3  H -0.553  -1.093  -9.235 1.00 . A A . 550 GLU HB3  1 1 
       15 27504 1 1 120 GLU HG2  H  1.577  -1.074  -7.955 1.00 . A A . 550 GLU HG2  1 1 
       15 27505 1 1 120 GLU HG3  H  2.384  -0.377  -9.356 1.00 . A A . 550 GLU HG3  1 1 
       15 27506 1 1 120 GLU N    N  0.669  -3.476  -8.988 1.00 . A A . 550 GLU N    1 1 
       15 27507 1 1 120 GLU O    O  3.123  -2.925 -10.149 1.00 . A A . 550 GLU O    1 1 
       15 27508 1 1 120 GLU OE1  O  0.395   1.724  -9.074 1.00 . A A . 550 GLU OE1  1 1 
       15 27509 1 1 120 GLU OE2  O  1.489   1.355  -7.219 1.00 . A A . 550 GLU OE2  1 1 
       15 27510 1 1 121 GLU C    C  4.068  -1.090 -12.812 1.00 . A A . 551 GLU C    1 1 
       15 27511 1 1 121 GLU CA   C  3.376  -2.458 -12.954 1.00 . A A . 551 GLU CA   1 1 
       15 27512 1 1 121 GLU CB   C  3.077  -2.796 -14.449 1.00 . A A . 551 GLU CB   1 1 
       15 27513 1 1 121 GLU CD   C  1.223  -4.571 -14.071 1.00 . A A . 551 GLU CD   1 1 
       15 27514 1 1 121 GLU CG   C  2.569  -4.234 -14.724 1.00 . A A . 551 GLU CG   1 1 
       15 27515 1 1 121 GLU H    H  1.288  -2.288 -12.619 1.00 . A A . 551 GLU H    1 1 
       15 27516 1 1 121 GLU HA   H  4.039  -3.225 -12.549 1.00 . A A . 551 GLU HA   1 1 
       15 27517 1 1 121 GLU HB2  H  2.326  -2.103 -14.816 1.00 . A A . 551 GLU HB2  1 1 
       15 27518 1 1 121 GLU HB3  H  3.988  -2.650 -15.028 1.00 . A A . 551 GLU HB3  1 1 
       15 27519 1 1 121 GLU HG2  H  2.469  -4.364 -15.798 1.00 . A A . 551 GLU HG2  1 1 
       15 27520 1 1 121 GLU HG3  H  3.324  -4.937 -14.369 1.00 . A A . 551 GLU HG3  1 1 
       15 27521 1 1 121 GLU N    N  2.139  -2.454 -12.154 1.00 . A A . 551 GLU N    1 1 
       15 27522 1 1 121 GLU O    O  3.710  -0.117 -13.493 1.00 . A A . 551 GLU O    1 1 
       15 27523 1 1 121 GLU OE1  O  0.186  -4.062 -14.542 1.00 . A A . 551 GLU OE1  1 1 
       15 27524 1 1 121 GLU OE2  O  1.191  -5.346 -13.089 1.00 . A A . 551 GLU OE2  1 1 
       15 27525 1 1 122 VAL C    C  6.765   0.619 -12.583 1.00 . A A . 552 VAL C    1 1 
       15 27526 1 1 122 VAL CA   C  5.733   0.214 -11.508 1.00 . A A . 552 VAL CA   1 1 
       15 27527 1 1 122 VAL CB   C  6.421   0.088 -10.089 1.00 . A A . 552 VAL CB   1 1 
       15 27528 1 1 122 VAL CG1  C  7.402  -1.109 -10.017 1.00 . A A . 552 VAL CG1  1 1 
       15 27529 1 1 122 VAL CG2  C  7.117   1.405  -9.664 1.00 . A A . 552 VAL CG2  1 1 
       15 27530 1 1 122 VAL H    H  5.272  -1.857 -11.400 1.00 . A A . 552 VAL H    1 1 
       15 27531 1 1 122 VAL HA   H  4.987   1.004 -11.436 1.00 . A A . 552 VAL HA   1 1 
       15 27532 1 1 122 VAL HB   H  5.629  -0.104  -9.367 1.00 . A A . 552 VAL HB   1 1 
       15 27533 1 1 122 VAL HG11 H  6.873  -2.027 -10.248 1.00 . A A . 552 VAL HG11 1 1 
       15 27534 1 1 122 VAL HG12 H  7.821  -1.186  -9.019 1.00 . A A . 552 VAL HG12 1 1 
       15 27535 1 1 122 VAL HG13 H  8.202  -0.971 -10.731 1.00 . A A . 552 VAL HG13 1 1 
       15 27536 1 1 122 VAL HG21 H  6.398   2.220  -9.663 1.00 . A A . 552 VAL HG21 1 1 
       15 27537 1 1 122 VAL HG22 H  7.917   1.640 -10.354 1.00 . A A . 552 VAL HG22 1 1 
       15 27538 1 1 122 VAL HG23 H  7.528   1.298  -8.667 1.00 . A A . 552 VAL HG23 1 1 
       15 27539 1 1 122 VAL N    N  5.028  -1.028 -11.868 1.00 . A A . 552 VAL N    1 1 
       15 27540 1 1 122 VAL O    O  7.035   1.811 -12.781 1.00 . A A . 552 VAL O    1 1 
       15 27541 1 1 123 ALA C    C  8.302  -1.186 -15.411 1.00 . A A . 553 ALA C    1 1 
       15 27542 1 1 123 ALA CA   C  8.378  -0.148 -14.286 1.00 . A A . 553 ALA CA   1 1 
       15 27543 1 1 123 ALA CB   C  9.747  -0.187 -13.583 1.00 . A A . 553 ALA CB   1 1 
       15 27544 1 1 123 ALA H    H  6.984  -1.295 -13.164 1.00 . A A . 553 ALA H    1 1 
       15 27545 1 1 123 ALA HA   H  8.242   0.844 -14.718 1.00 . A A . 553 ALA HA   1 1 
       15 27546 1 1 123 ALA HB1  H  9.910  -1.161 -13.138 1.00 . A A . 553 ALA HB1  1 1 
       15 27547 1 1 123 ALA HB2  H  9.779   0.565 -12.805 1.00 . A A . 553 ALA HB2  1 1 
       15 27548 1 1 123 ALA HB3  H 10.533   0.016 -14.302 1.00 . A A . 553 ALA HB3  1 1 
       15 27549 1 1 123 ALA N    N  7.314  -0.376 -13.298 1.00 . A A . 553 ALA N    1 1 
       15 27550 1 1 123 ALA O    O  7.685  -2.231 -15.239 1.00 . A A . 553 ALA O    1 1 
       15 27551 1 1 124 MET C    C 10.230  -1.346 -18.577 1.00 . A A . 554 MET C    1 1 
       15 27552 1 1 124 MET CA   C  9.047  -1.780 -17.705 1.00 . A A . 554 MET CA   1 1 
       15 27553 1 1 124 MET CB   C  7.726  -1.813 -18.533 1.00 . A A . 554 MET CB   1 1 
       15 27554 1 1 124 MET CE   C  5.646  -1.273 -20.960 1.00 . A A . 554 MET CE   1 1 
       15 27555 1 1 124 MET CG   C  7.737  -2.738 -19.770 1.00 . A A . 554 MET CG   1 1 
       15 27556 1 1 124 MET H    H  9.344   0.019 -16.621 1.00 . A A . 554 MET H    1 1 
       15 27557 1 1 124 MET HA   H  9.251  -2.779 -17.318 1.00 . A A . 554 MET HA   1 1 
       15 27558 1 1 124 MET HB2  H  6.922  -2.138 -17.884 1.00 . A A . 554 MET HB2  1 1 
       15 27559 1 1 124 MET HB3  H  7.502  -0.805 -18.869 1.00 . A A . 554 MET HB3  1 1 
       15 27560 1 1 124 MET HE1  H  6.372  -0.865 -21.646 1.00 . A A . 554 MET HE1  1 1 
       15 27561 1 1 124 MET HE2  H  5.611  -0.667 -20.067 1.00 . A A . 554 MET HE2  1 1 
       15 27562 1 1 124 MET HE3  H  4.672  -1.277 -21.428 1.00 . A A . 554 MET HE3  1 1 
       15 27563 1 1 124 MET HG2  H  8.403  -2.321 -20.515 1.00 . A A . 554 MET HG2  1 1 
       15 27564 1 1 124 MET HG3  H  8.108  -3.714 -19.475 1.00 . A A . 554 MET HG3  1 1 
       15 27565 1 1 124 MET N    N  8.934  -0.870 -16.550 1.00 . A A . 554 MET N    1 1 
       15 27566 1 1 124 MET O    O 10.488  -0.148 -18.739 1.00 . A A . 554 MET O    1 1 
       15 27567 1 1 124 MET SD   S  6.103  -2.956 -20.527 1.00 . A A . 554 MET SD   1 1 
       15 27568 1 1 125 ARG C    C 12.105  -3.160 -21.132 1.00 . A A . 555 ARG C    1 1 
       15 27569 1 1 125 ARG CA   C 12.117  -2.134 -19.979 1.00 . A A . 555 ARG CA   1 1 
       15 27570 1 1 125 ARG CB   C 13.405  -2.279 -19.118 1.00 . A A . 555 ARG CB   1 1 
       15 27571 1 1 125 ARG CD   C 14.926  -0.617 -20.362 1.00 . A A . 555 ARG CD   1 1 
       15 27572 1 1 125 ARG CG   C 14.722  -2.066 -19.891 1.00 . A A . 555 ARG CG   1 1 
       15 27573 1 1 125 ARG CZ   C 17.337  -0.418 -21.029 1.00 . A A . 555 ARG CZ   1 1 
       15 27574 1 1 125 ARG H    H 10.633  -3.259 -18.983 1.00 . A A . 555 ARG H    1 1 
       15 27575 1 1 125 ARG HA   H 12.080  -1.128 -20.395 1.00 . A A . 555 ARG HA   1 1 
       15 27576 1 1 125 ARG HB2  H 13.364  -1.561 -18.307 1.00 . A A . 555 ARG HB2  1 1 
       15 27577 1 1 125 ARG HB3  H 13.426  -3.276 -18.687 1.00 . A A . 555 ARG HB3  1 1 
       15 27578 1 1 125 ARG HD2  H 14.019  -0.275 -20.845 1.00 . A A . 555 ARG HD2  1 1 
       15 27579 1 1 125 ARG HD3  H 15.132   0.013 -19.504 1.00 . A A . 555 ARG HD3  1 1 
       15 27580 1 1 125 ARG HE   H 15.772  -0.473 -22.281 1.00 . A A . 555 ARG HE   1 1 
       15 27581 1 1 125 ARG HG2  H 15.552  -2.337 -19.248 1.00 . A A . 555 ARG HG2  1 1 
       15 27582 1 1 125 ARG HG3  H 14.723  -2.721 -20.757 1.00 . A A . 555 ARG HG3  1 1 
       15 27583 1 1 125 ARG HH11 H 17.106  -0.536 -19.013 1.00 . A A . 555 ARG HH11 1 1 
       15 27584 1 1 125 ARG HH12 H 18.742  -0.397 -19.561 1.00 . A A . 555 ARG HH12 1 1 
       15 27585 1 1 125 ARG HH21 H 17.908  -0.282 -22.963 1.00 . A A . 555 ARG HH21 1 1 
       15 27586 1 1 125 ARG HH22 H 19.194  -0.246 -21.802 1.00 . A A . 555 ARG HH22 1 1 
       15 27587 1 1 125 ARG N    N 10.931  -2.339 -19.139 1.00 . A A . 555 ARG N    1 1 
       15 27588 1 1 125 ARG NE   N 16.030  -0.505 -21.330 1.00 . A A . 555 ARG NE   1 1 
       15 27589 1 1 125 ARG NH1  N 17.762  -0.459 -19.767 1.00 . A A . 555 ARG NH1  1 1 
       15 27590 1 1 125 ARG NH2  N 18.217  -0.314 -22.008 1.00 . A A . 555 ARG NH2  1 1 
       15 27591 1 1 125 ARG O    O 12.304  -4.363 -20.903 1.00 . A A . 555 ARG O    1 1 
       15 27592 1 1 126 THR C    C 13.301  -3.667 -24.083 1.00 . A A . 556 THR C    1 1 
       15 27593 1 1 126 THR CA   C 11.851  -3.504 -23.578 1.00 . A A . 556 THR CA   1 1 
       15 27594 1 1 126 THR CB   C 10.931  -2.895 -24.697 1.00 . A A . 556 THR CB   1 1 
       15 27595 1 1 126 THR CG2  C 10.845  -3.806 -25.939 1.00 . A A . 556 THR CG2  1 1 
       15 27596 1 1 126 THR H    H 11.654  -1.717 -22.452 1.00 . A A . 556 THR H    1 1 
       15 27597 1 1 126 THR HA   H 11.457  -4.486 -23.319 1.00 . A A . 556 THR HA   1 1 
       15 27598 1 1 126 THR HB   H 11.343  -1.938 -25.002 1.00 . A A . 556 THR HB   1 1 
       15 27599 1 1 126 THR HG1  H  9.653  -2.211 -23.348 1.00 . A A . 556 THR HG1  1 1 
       15 27600 1 1 126 THR HG21 H 10.198  -3.356 -26.681 1.00 . A A . 556 THR HG21 1 1 
       15 27601 1 1 126 THR HG22 H 10.449  -4.774 -25.659 1.00 . A A . 556 THR HG22 1 1 
       15 27602 1 1 126 THR HG23 H 11.833  -3.939 -26.365 1.00 . A A . 556 THR HG23 1 1 
       15 27603 1 1 126 THR N    N 11.845  -2.676 -22.361 1.00 . A A . 556 THR N    1 1 
       15 27604 1 1 126 THR O    O 13.918  -2.703 -24.555 1.00 . A A . 556 THR O    1 1 
       15 27605 1 1 126 THR OG1  O  9.600  -2.684 -24.183 1.00 . A A . 556 THR OG1  1 1 
       15 27606 1 1 127 VAL C    C 15.286  -6.108 -25.536 1.00 . A A . 557 VAL C    1 1 
       15 27607 1 1 127 VAL CA   C 15.237  -5.228 -24.276 1.00 . A A . 557 VAL CA   1 1 
       15 27608 1 1 127 VAL CB   C 15.931  -5.961 -23.074 1.00 . A A . 557 VAL CB   1 1 
       15 27609 1 1 127 VAL CG1  C 17.411  -6.322 -23.378 1.00 . A A . 557 VAL CG1  1 1 
       15 27610 1 1 127 VAL CG2  C 15.814  -5.110 -21.792 1.00 . A A . 557 VAL CG2  1 1 
       15 27611 1 1 127 VAL H    H 13.260  -5.609 -23.615 1.00 . A A . 557 VAL H    1 1 
       15 27612 1 1 127 VAL HA   H 15.779  -4.301 -24.469 1.00 . A A . 557 VAL HA   1 1 
       15 27613 1 1 127 VAL HB   H 15.395  -6.892 -22.899 1.00 . A A . 557 VAL HB   1 1 
       15 27614 1 1 127 VAL HG11 H 17.852  -6.828 -22.524 1.00 . A A . 557 VAL HG11 1 1 
       15 27615 1 1 127 VAL HG12 H 17.975  -5.421 -23.582 1.00 . A A . 557 VAL HG12 1 1 
       15 27616 1 1 127 VAL HG13 H 17.463  -6.975 -24.242 1.00 . A A . 557 VAL HG13 1 1 
       15 27617 1 1 127 VAL HG21 H 14.769  -4.905 -21.576 1.00 . A A . 557 VAL HG21 1 1 
       15 27618 1 1 127 VAL HG22 H 16.338  -4.173 -21.923 1.00 . A A . 557 VAL HG22 1 1 
       15 27619 1 1 127 VAL HG23 H 16.246  -5.645 -20.958 1.00 . A A . 557 VAL HG23 1 1 
       15 27620 1 1 127 VAL N    N 13.838  -4.892 -23.944 1.00 . A A . 557 VAL N    1 1 
       15 27621 1 1 127 VAL O    O 14.556  -7.090 -25.646 1.00 . A A . 557 VAL O    1 1 
       15 27622 1 1 128 LYS C    C 17.843  -6.628 -27.997 1.00 . A A . 558 LYS C    1 1 
       15 27623 1 1 128 LYS CA   C 16.339  -6.396 -27.760 1.00 . A A . 558 LYS CA   1 1 
       15 27624 1 1 128 LYS CB   C 15.675  -5.574 -28.925 1.00 . A A . 558 LYS CB   1 1 
       15 27625 1 1 128 LYS CD   C 15.393  -3.186 -27.916 1.00 . A A . 558 LYS CD   1 1 
       15 27626 1 1 128 LYS CE   C 13.863  -3.078 -28.042 1.00 . A A . 558 LYS CE   1 1 
       15 27627 1 1 128 LYS CG   C 16.048  -4.065 -29.016 1.00 . A A . 558 LYS CG   1 1 
       15 27628 1 1 128 LYS H    H 16.749  -4.973 -26.261 1.00 . A A . 558 LYS H    1 1 
       15 27629 1 1 128 LYS HA   H 15.845  -7.373 -27.706 1.00 . A A . 558 LYS HA   1 1 
       15 27630 1 1 128 LYS HB2  H 15.949  -6.034 -29.869 1.00 . A A . 558 LYS HB2  1 1 
       15 27631 1 1 128 LYS HB3  H 14.598  -5.651 -28.822 1.00 . A A . 558 LYS HB3  1 1 
       15 27632 1 1 128 LYS HD2  H 15.623  -3.618 -26.944 1.00 . A A . 558 LYS HD2  1 1 
       15 27633 1 1 128 LYS HD3  H 15.820  -2.189 -27.970 1.00 . A A . 558 LYS HD3  1 1 
       15 27634 1 1 128 LYS HE2  H 13.437  -4.074 -28.084 1.00 . A A . 558 LYS HE2  1 1 
       15 27635 1 1 128 LYS HE3  H 13.477  -2.566 -27.169 1.00 . A A . 558 LYS HE3  1 1 
       15 27636 1 1 128 LYS HG2  H 17.124  -3.974 -28.922 1.00 . A A . 558 LYS HG2  1 1 
       15 27637 1 1 128 LYS HG3  H 15.750  -3.687 -29.991 1.00 . A A . 558 LYS HG3  1 1 
       15 27638 1 1 128 LYS HZ1  H 13.796  -2.800 -30.117 1.00 . A A . 558 LYS HZ1  1 1 
       15 27639 1 1 128 LYS HZ2  H 13.835  -1.360 -29.234 1.00 . A A . 558 LYS HZ2  1 1 
       15 27640 1 1 128 LYS HZ3  H 12.410  -2.265 -29.308 1.00 . A A . 558 LYS HZ3  1 1 
       15 27641 1 1 128 LYS N    N 16.166  -5.735 -26.464 1.00 . A A . 558 LYS N    1 1 
       15 27642 1 1 128 LYS NZ   N 13.447  -2.324 -29.259 1.00 . A A . 558 LYS NZ   1 1 
       15 27643 1 1 128 LYS O    O 18.639  -5.679 -28.011 1.00 . A A . 558 LYS O    1 1 
       15 27644 1 1 129 LYS C    C 19.991  -7.981 -29.828 1.00 . A A . 559 LYS C    1 1 
       15 27645 1 1 129 LYS CA   C 19.587  -8.357 -28.386 1.00 . A A . 559 LYS CA   1 1 
       15 27646 1 1 129 LYS CB   C 19.646  -9.889 -28.145 1.00 . A A . 559 LYS CB   1 1 
       15 27647 1 1 129 LYS CD   C 20.954 -12.098 -28.206 1.00 . A A . 559 LYS CD   1 1 
       15 27648 1 1 129 LYS CE   C 21.984 -12.863 -29.049 1.00 . A A . 559 LYS CE   1 1 
       15 27649 1 1 129 LYS CG   C 20.986 -10.569 -28.474 1.00 . A A . 559 LYS CG   1 1 
       15 27650 1 1 129 LYS H    H 17.530  -8.593 -28.020 1.00 . A A . 559 LYS H    1 1 
       15 27651 1 1 129 LYS HA   H 20.258  -7.866 -27.682 1.00 . A A . 559 LYS HA   1 1 
       15 27652 1 1 129 LYS HB2  H 19.419 -10.084 -27.103 1.00 . A A . 559 LYS HB2  1 1 
       15 27653 1 1 129 LYS HB3  H 18.876 -10.358 -28.751 1.00 . A A . 559 LYS HB3  1 1 
       15 27654 1 1 129 LYS HD2  H 21.157 -12.279 -27.158 1.00 . A A . 559 LYS HD2  1 1 
       15 27655 1 1 129 LYS HD3  H 19.964 -12.482 -28.443 1.00 . A A . 559 LYS HD3  1 1 
       15 27656 1 1 129 LYS HE2  H 22.978 -12.498 -28.823 1.00 . A A . 559 LYS HE2  1 1 
       15 27657 1 1 129 LYS HE3  H 21.926 -13.918 -28.806 1.00 . A A . 559 LYS HE3  1 1 
       15 27658 1 1 129 LYS HG2  H 21.206 -10.396 -29.522 1.00 . A A . 559 LYS HG2  1 1 
       15 27659 1 1 129 LYS HG3  H 21.767 -10.117 -27.870 1.00 . A A . 559 LYS HG3  1 1 
       15 27660 1 1 129 LYS HZ1  H 21.936 -11.713 -30.791 1.00 . A A . 559 LYS HZ1  1 1 
       15 27661 1 1 129 LYS HZ2  H 20.727 -12.893 -30.726 1.00 . A A . 559 LYS HZ2  1 1 
       15 27662 1 1 129 LYS HZ3  H 22.328 -13.335 -31.058 1.00 . A A . 559 LYS HZ3  1 1 
       15 27663 1 1 129 LYS N    N 18.217  -7.906 -28.118 1.00 . A A . 559 LYS N    1 1 
       15 27664 1 1 129 LYS NZ   N 21.729 -12.689 -30.507 1.00 . A A . 559 LYS NZ   1 1 
       15 27665 1 1 129 LYS O    O 19.705  -8.703 -30.784 1.00 . A A . 559 LYS O    1 1 
       15 27666 1 1 130 SER C    C 22.620  -6.203 -31.221 1.00 . A A . 560 SER C    1 1 
       15 27667 1 1 130 SER CA   C 21.080  -6.270 -31.258 1.00 . A A . 560 SER CA   1 1 
       15 27668 1 1 130 SER CB   C 20.468  -4.874 -31.520 1.00 . A A . 560 SER CB   1 1 
       15 27669 1 1 130 SER H    H 20.657  -6.222 -29.182 1.00 . A A . 560 SER H    1 1 
       15 27670 1 1 130 SER HA   H 20.770  -6.946 -32.056 1.00 . A A . 560 SER HA   1 1 
       15 27671 1 1 130 SER HB2  H 20.802  -4.179 -30.761 1.00 . A A . 560 SER HB2  1 1 
       15 27672 1 1 130 SER HB3  H 20.781  -4.516 -32.494 1.00 . A A . 560 SER HB3  1 1 
       15 27673 1 1 130 SER HG   H 18.740  -5.826 -31.544 1.00 . A A . 560 SER HG   1 1 
       15 27674 1 1 130 SER N    N 20.576  -6.791 -29.972 1.00 . A A . 560 SER N    1 1 
       15 27675 1 1 130 SER O    O 23.292  -6.522 -32.211 1.00 . A A . 560 SER O    1 1 
       15 27676 1 1 130 SER OG   O 19.044  -4.914 -31.486 1.00 . A A . 560 SER OG   1 1 
       15 27677 1 1 131 SER C    C 25.427  -4.829 -30.650 1.00 . A A . 561 SER C    1 1 
       15 27678 1 1 131 SER CA   C 24.590  -5.761 -29.730 1.00 . A A . 561 SER CA   1 1 
       15 27679 1 1 131 SER CB   C 25.166  -7.204 -29.721 1.00 . A A . 561 SER CB   1 1 
       15 27680 1 1 131 SER H    H 22.532  -5.414 -29.379 1.00 . A A . 561 SER H    1 1 
       15 27681 1 1 131 SER HA   H 24.661  -5.374 -28.719 1.00 . A A . 561 SER HA   1 1 
       15 27682 1 1 131 SER HB2  H 25.088  -7.639 -30.709 1.00 . A A . 561 SER HB2  1 1 
       15 27683 1 1 131 SER HB3  H 26.205  -7.169 -29.425 1.00 . A A . 561 SER HB3  1 1 
       15 27684 1 1 131 SER HG   H 23.911  -8.658 -29.289 1.00 . A A . 561 SER HG   1 1 
       15 27685 1 1 131 SER N    N 23.147  -5.764 -30.056 1.00 . A A . 561 SER N    1 1 
       15 27686 1 1 131 SER O    O 25.677  -5.137 -31.823 1.00 . A A . 561 SER O    1 1 
       15 27687 1 1 131 SER OG   O 24.462  -8.036 -28.805 1.00 . A A . 561 SER OG   1 1 
       15 27688 1 1 132 VAL C    C 28.220  -3.334 -30.841 1.00 . A A . 562 VAL C    1 1 
       15 27689 1 1 132 VAL CA   C 26.788  -2.739 -30.742 1.00 . A A . 562 VAL CA   1 1 
       15 27690 1 1 132 VAL CB   C 26.806  -1.348 -29.993 1.00 . A A . 562 VAL CB   1 1 
       15 27691 1 1 132 VAL CG1  C 27.274  -1.486 -28.522 1.00 . A A . 562 VAL CG1  1 1 
       15 27692 1 1 132 VAL CG2  C 27.639  -0.283 -30.766 1.00 . A A . 562 VAL CG2  1 1 
       15 27693 1 1 132 VAL H    H 25.568  -3.483 -29.166 1.00 . A A . 562 VAL H    1 1 
       15 27694 1 1 132 VAL HA   H 26.412  -2.571 -31.748 1.00 . A A . 562 VAL HA   1 1 
       15 27695 1 1 132 VAL HB   H 25.780  -0.993 -29.964 1.00 . A A . 562 VAL HB   1 1 
       15 27696 1 1 132 VAL HG11 H 28.296  -1.844 -28.492 1.00 . A A . 562 VAL HG11 1 1 
       15 27697 1 1 132 VAL HG12 H 26.639  -2.193 -27.999 1.00 . A A . 562 VAL HG12 1 1 
       15 27698 1 1 132 VAL HG13 H 27.217  -0.525 -28.023 1.00 . A A . 562 VAL HG13 1 1 
       15 27699 1 1 132 VAL HG21 H 27.592   0.664 -30.245 1.00 . A A . 562 VAL HG21 1 1 
       15 27700 1 1 132 VAL HG22 H 27.240  -0.158 -31.767 1.00 . A A . 562 VAL HG22 1 1 
       15 27701 1 1 132 VAL HG23 H 28.672  -0.603 -30.835 1.00 . A A . 562 VAL HG23 1 1 
       15 27702 1 1 132 VAL N    N 25.869  -3.689 -30.077 1.00 . A A . 562 VAL N    1 1 
       15 27703 1 1 132 VAL O    O 29.001  -2.968 -31.733 1.00 . A A . 562 VAL O    1 1 
       15 27704 1 1 133 MET C    C 29.961  -5.894 -31.142 1.00 . A A . 563 MET C    1 1 
       15 27705 1 1 133 MET CA   C 29.821  -4.991 -29.902 1.00 . A A . 563 MET CA   1 1 
       15 27706 1 1 133 MET CB   C 29.946  -5.818 -28.585 1.00 . A A . 563 MET CB   1 1 
       15 27707 1 1 133 MET CE   C 27.743  -9.044 -26.994 1.00 . A A . 563 MET CE   1 1 
       15 27708 1 1 133 MET CG   C 28.932  -6.965 -28.435 1.00 . A A . 563 MET CG   1 1 
       15 27709 1 1 133 MET H    H 27.863  -4.499 -29.244 1.00 . A A . 563 MET H    1 1 
       15 27710 1 1 133 MET HA   H 30.611  -4.246 -29.922 1.00 . A A . 563 MET HA   1 1 
       15 27711 1 1 133 MET HB2  H 30.942  -6.244 -28.530 1.00 . A A . 563 MET HB2  1 1 
       15 27712 1 1 133 MET HB3  H 29.818  -5.147 -27.745 1.00 . A A . 563 MET HB3  1 1 
       15 27713 1 1 133 MET HE1  H 28.027  -9.733 -27.777 1.00 . A A . 563 MET HE1  1 1 
       15 27714 1 1 133 MET HE2  H 26.798  -8.583 -27.247 1.00 . A A . 563 MET HE2  1 1 
       15 27715 1 1 133 MET HE3  H 27.642  -9.583 -26.064 1.00 . A A . 563 MET HE3  1 1 
       15 27716 1 1 133 MET HG2  H 27.935  -6.563 -28.566 1.00 . A A . 563 MET HG2  1 1 
       15 27717 1 1 133 MET HG3  H 29.121  -7.703 -29.207 1.00 . A A . 563 MET HG3  1 1 
       15 27718 1 1 133 MET N    N 28.531  -4.277 -29.928 1.00 . A A . 563 MET N    1 1 
       15 27719 1 1 133 MET O    O 28.993  -6.544 -31.566 1.00 . A A . 563 MET O    1 1 
       15 27720 1 1 133 MET SD   S 29.006  -7.777 -26.821 1.00 . A A . 563 MET SD   1 1 
       15 27721 1 1 134 ARG C    C 32.176  -8.030 -32.431 1.00 . A A . 564 ARG C    1 1 
       15 27722 1 1 134 ARG CA   C 31.491  -6.734 -32.897 1.00 . A A . 564 ARG CA   1 1 
       15 27723 1 1 134 ARG CB   C 32.391  -5.973 -33.915 1.00 . A A . 564 ARG CB   1 1 
       15 27724 1 1 134 ARG CD   C 32.558  -4.210 -35.776 1.00 . A A . 564 ARG CD   1 1 
       15 27725 1 1 134 ARG CG   C 31.710  -4.777 -34.620 1.00 . A A . 564 ARG CG   1 1 
       15 27726 1 1 134 ARG CZ   C 33.821  -5.264 -37.676 1.00 . A A . 564 ARG CZ   1 1 
       15 27727 1 1 134 ARG H    H 31.844  -5.273 -31.403 1.00 . A A . 564 ARG H    1 1 
       15 27728 1 1 134 ARG HA   H 30.559  -7.007 -33.393 1.00 . A A . 564 ARG HA   1 1 
       15 27729 1 1 134 ARG HB2  H 33.270  -5.599 -33.400 1.00 . A A . 564 ARG HB2  1 1 
       15 27730 1 1 134 ARG HB3  H 32.715  -6.675 -34.682 1.00 . A A . 564 ARG HB3  1 1 
       15 27731 1 1 134 ARG HD2  H 32.036  -3.369 -36.217 1.00 . A A . 564 ARG HD2  1 1 
       15 27732 1 1 134 ARG HD3  H 33.515  -3.873 -35.383 1.00 . A A . 564 ARG HD3  1 1 
       15 27733 1 1 134 ARG HE   H 32.115  -5.937 -36.898 1.00 . A A . 564 ARG HE   1 1 
       15 27734 1 1 134 ARG HG2  H 30.754  -5.100 -35.019 1.00 . A A . 564 ARG HG2  1 1 
       15 27735 1 1 134 ARG HG3  H 31.541  -3.990 -33.891 1.00 . A A . 564 ARG HG3  1 1 
       15 27736 1 1 134 ARG HH11 H 34.743  -3.597 -36.969 1.00 . A A . 564 ARG HH11 1 1 
       15 27737 1 1 134 ARG HH12 H 35.553  -4.396 -38.277 1.00 . A A . 564 ARG HH12 1 1 
       15 27738 1 1 134 ARG HH21 H 33.167  -6.939 -38.605 1.00 . A A . 564 ARG HH21 1 1 
       15 27739 1 1 134 ARG HH22 H 34.654  -6.290 -39.206 1.00 . A A . 564 ARG HH22 1 1 
       15 27740 1 1 134 ARG N    N 31.157  -5.879 -31.746 1.00 . A A . 564 ARG N    1 1 
       15 27741 1 1 134 ARG NE   N 32.788  -5.226 -36.824 1.00 . A A . 564 ARG NE   1 1 
       15 27742 1 1 134 ARG NH1  N 34.780  -4.342 -37.639 1.00 . A A . 564 ARG NH1  1 1 
       15 27743 1 1 134 ARG NH2  N 33.884  -6.240 -38.568 1.00 . A A . 564 ARG NH2  1 1 
       15 27744 1 1 134 ARG O    O 32.514  -8.185 -31.246 1.00 . A A . 564 ARG O    1 1 
       15 27745 1 1 135 GLU C    C 34.529 -10.107 -33.053 1.00 . A A . 565 GLU C    1 1 
       15 27746 1 1 135 GLU CA   C 32.998 -10.263 -33.138 1.00 . A A . 565 GLU CA   1 1 
       15 27747 1 1 135 GLU CB   C 32.592 -11.260 -34.259 1.00 . A A . 565 GLU CB   1 1 
       15 27748 1 1 135 GLU CD   C 32.794 -13.629 -35.257 1.00 . A A . 565 GLU CD   1 1 
       15 27749 1 1 135 GLU CG   C 33.170 -12.679 -34.101 1.00 . A A . 565 GLU CG   1 1 
       15 27750 1 1 135 GLU H    H 32.103  -8.739 -34.301 1.00 . A A . 565 GLU H    1 1 
       15 27751 1 1 135 GLU HA   H 32.631 -10.641 -32.184 1.00 . A A . 565 GLU HA   1 1 
       15 27752 1 1 135 GLU HB2  H 31.510 -11.339 -34.275 1.00 . A A . 565 GLU HB2  1 1 
       15 27753 1 1 135 GLU HB3  H 32.918 -10.860 -35.216 1.00 . A A . 565 GLU HB3  1 1 
       15 27754 1 1 135 GLU HG2  H 34.255 -12.607 -34.044 1.00 . A A . 565 GLU HG2  1 1 
       15 27755 1 1 135 GLU HG3  H 32.805 -13.095 -33.166 1.00 . A A . 565 GLU HG3  1 1 
       15 27756 1 1 135 GLU N    N 32.376  -8.954 -33.387 1.00 . A A . 565 GLU N    1 1 
       15 27757 1 1 135 GLU O    O 35.209  -9.969 -34.081 1.00 . A A . 565 GLU O    1 1 
       15 27758 1 1 135 GLU OE1  O 33.512 -13.657 -36.281 1.00 . A A . 565 GLU OE1  1 1 
       15 27759 1 1 135 GLU OE2  O 31.787 -14.357 -35.144 1.00 . A A . 565 GLU OE2  1 1 
       15 27760 1 1 136 ASN C    C 36.784 -10.541 -30.117 1.00 . A A . 566 ASN C    1 1 
       15 27761 1 1 136 ASN CA   C 36.492  -9.977 -31.524 1.00 . A A . 566 ASN CA   1 1 
       15 27762 1 1 136 ASN CB   C 36.983  -8.506 -31.673 1.00 . A A . 566 ASN CB   1 1 
       15 27763 1 1 136 ASN CG   C 36.199  -7.491 -30.830 1.00 . A A . 566 ASN CG   1 1 
       15 27764 1 1 136 ASN H    H 34.426 -10.100 -31.056 1.00 . A A . 566 ASN H    1 1 
       15 27765 1 1 136 ASN HA   H 37.019 -10.598 -32.242 1.00 . A A . 566 ASN HA   1 1 
       15 27766 1 1 136 ASN HB2  H 38.027  -8.449 -31.392 1.00 . A A . 566 ASN HB2  1 1 
       15 27767 1 1 136 ASN HB3  H 36.897  -8.222 -32.717 1.00 . A A . 566 ASN HB3  1 1 
       15 27768 1 1 136 ASN HD21 H 37.379  -7.819 -29.260 1.00 . A A . 566 ASN HD21 1 1 
       15 27769 1 1 136 ASN HD22 H 36.121  -6.659 -29.027 1.00 . A A . 566 ASN HD22 1 1 
       15 27770 1 1 136 ASN N    N 35.046 -10.073 -31.814 1.00 . A A . 566 ASN N    1 1 
       15 27771 1 1 136 ASN ND2  N 36.605  -7.302 -29.580 1.00 . A A . 566 ASN ND2  1 1 
       15 27772 1 1 136 ASN O    O 37.736 -10.125 -29.446 1.00 . A A . 566 ASN O    1 1 
       15 27773 1 1 136 ASN OD1  O 35.241  -6.878 -31.307 1.00 . A A . 566 ASN OD1  1 1 
       15 27774 1 1 137 GLU C    C 37.147 -13.202 -28.259 1.00 . A A . 567 GLU C    1 1 
       15 27775 1 1 137 GLU CA   C 36.025 -12.138 -28.367 1.00 . A A . 567 GLU CA   1 1 
       15 27776 1 1 137 GLU CB   C 34.641 -12.755 -28.026 1.00 . A A . 567 GLU CB   1 1 
       15 27777 1 1 137 GLU CD   C 34.780 -12.149 -25.525 1.00 . A A . 567 GLU CD   1 1 
       15 27778 1 1 137 GLU CG   C 34.486 -13.242 -26.572 1.00 . A A . 567 GLU CG   1 1 
       15 27779 1 1 137 GLU H    H 35.330 -11.891 -30.357 1.00 . A A . 567 GLU H    1 1 
       15 27780 1 1 137 GLU HA   H 36.229 -11.340 -27.657 1.00 . A A . 567 GLU HA   1 1 
       15 27781 1 1 137 GLU HB2  H 33.874 -12.010 -28.218 1.00 . A A . 567 GLU HB2  1 1 
       15 27782 1 1 137 GLU HB3  H 34.461 -13.599 -28.686 1.00 . A A . 567 GLU HB3  1 1 
       15 27783 1 1 137 GLU HG2  H 33.469 -13.594 -26.430 1.00 . A A . 567 GLU HG2  1 1 
       15 27784 1 1 137 GLU HG3  H 35.166 -14.077 -26.417 1.00 . A A . 567 GLU HG3  1 1 
       15 27785 1 1 137 GLU N    N 35.977 -11.534 -29.715 1.00 . A A . 567 GLU N    1 1 
       15 27786 1 1 137 GLU O    O 37.778 -13.348 -27.196 1.00 . A A . 567 GLU O    1 1 
       15 27787 1 1 137 GLU OE1  O 33.932 -11.251 -25.322 1.00 . A A . 567 GLU OE1  1 1 
       15 27788 1 1 137 GLU OE2  O 35.866 -12.180 -24.899 1.00 . A A . 567 GLU OE2  1 1 
       15 27789 1 1 138 ASN C    C 38.084 -16.177 -28.542 1.00 . A A . 568 ASN C    1 1 
       15 27790 1 1 138 ASN CA   C 38.381 -15.003 -29.507 1.00 . A A . 568 ASN CA   1 1 
       15 27791 1 1 138 ASN CB   C 39.830 -14.455 -29.301 1.00 . A A . 568 ASN CB   1 1 
       15 27792 1 1 138 ASN CG   C 40.926 -15.507 -29.536 1.00 . A A . 568 ASN CG   1 1 
       15 27793 1 1 138 ASN H    H 36.798 -13.744 -30.157 1.00 . A A . 568 ASN H    1 1 
       15 27794 1 1 138 ASN HA   H 38.297 -15.370 -30.524 1.00 . A A . 568 ASN HA   1 1 
       15 27795 1 1 138 ASN HB2  H 39.992 -13.637 -29.990 1.00 . A A . 568 ASN HB2  1 1 
       15 27796 1 1 138 ASN HB3  H 39.923 -14.073 -28.287 1.00 . A A . 568 ASN HB3  1 1 
       15 27797 1 1 138 ASN HD21 H 41.086 -14.960 -31.440 1.00 . A A . 568 ASN HD21 1 1 
       15 27798 1 1 138 ASN HD22 H 42.120 -16.245 -30.935 1.00 . A A . 568 ASN HD22 1 1 
       15 27799 1 1 138 ASN N    N 37.363 -13.932 -29.378 1.00 . A A . 568 ASN N    1 1 
       15 27800 1 1 138 ASN ND2  N 41.432 -15.577 -30.758 1.00 . A A . 568 ASN ND2  1 1 
       15 27801 1 1 138 ASN O    O 38.455 -16.129 -27.362 1.00 . A A . 568 ASN O    1 1 
       15 27802 1 1 138 ASN OD1  O 41.321 -16.234 -28.625 1.00 . A A . 568 ASN OD1  1 1 
       15 27803 1 1 139 GLY C    C 36.435 -19.515 -29.099 1.00 . A A . 569 GLY C    1 1 
       15 27804 1 1 139 GLY CA   C 37.085 -18.409 -28.257 1.00 . A A . 569 GLY CA   1 1 
       15 27805 1 1 139 GLY H    H 37.083 -17.170 -29.975 1.00 . A A . 569 GLY H    1 1 
       15 27806 1 1 139 GLY HA2  H 38.004 -18.787 -27.815 1.00 . A A . 569 GLY HA2  1 1 
       15 27807 1 1 139 GLY HA3  H 36.413 -18.129 -27.451 1.00 . A A . 569 GLY HA3  1 1 
       15 27808 1 1 139 GLY N    N 37.393 -17.218 -29.049 1.00 . A A . 569 GLY N    1 1 
       15 27809 1 1 139 GLY O    O 37.167 -20.348 -29.673 1.00 . A A . 569 GLY O    1 1 
       15 27810 1 1 139 GLY OXT  O 35.189 -19.544 -29.209 1.00 . A A . 569 GLY OXT  1 1 
       16 27811 1 1  19 SER C    C  3.085   0.752  -2.617 1.00 . A A . 449 SER C    1 1 
       16 27812 1 1  19 SER CA   C  1.705   0.087  -2.722 1.00 . A A . 449 SER CA   1 1 
       16 27813 1 1  19 SER CB   C  0.647   0.827  -1.872 1.00 . A A . 449 SER CB   1 1 
       16 27814 1 1  19 SER H    H  2.463  -1.833  -2.897 1.00 . A A . 449 SER H    1 1 
       16 27815 1 1  19 SER HA   H  1.387   0.080  -3.761 1.00 . A A . 449 SER HA   1 1 
       16 27816 1 1  19 SER HB2  H  0.995   0.899  -0.851 1.00 . A A . 449 SER HB2  1 1 
       16 27817 1 1  19 SER HB3  H  0.492   1.823  -2.267 1.00 . A A . 449 SER HB3  1 1 
       16 27818 1 1  19 SER HG   H -1.082   0.338  -2.680 1.00 . A A . 449 SER HG   1 1 
       16 27819 1 1  19 SER N    N  1.811  -1.314  -2.279 1.00 . A A . 449 SER N    1 1 
       16 27820 1 1  19 SER O    O  3.554   1.049  -1.510 1.00 . A A . 449 SER O    1 1 
       16 27821 1 1  19 SER OG   O -0.597   0.137  -1.870 1.00 . A A . 449 SER OG   1 1 
       16 27822 1 1  20 ALA C    C  5.305   2.010  -5.305 1.00 . A A . 450 ALA C    1 1 
       16 27823 1 1  20 ALA CA   C  5.076   1.540  -3.863 1.00 . A A . 450 ALA CA   1 1 
       16 27824 1 1  20 ALA CB   C  6.150   0.538  -3.396 1.00 . A A . 450 ALA CB   1 1 
       16 27825 1 1  20 ALA H    H  3.303   0.666  -4.610 1.00 . A A . 450 ALA H    1 1 
       16 27826 1 1  20 ALA HA   H  5.105   2.409  -3.203 1.00 . A A . 450 ALA HA   1 1 
       16 27827 1 1  20 ALA HB1  H  7.132   0.995  -3.443 1.00 . A A . 450 ALA HB1  1 1 
       16 27828 1 1  20 ALA HB2  H  6.136  -0.337  -4.035 1.00 . A A . 450 ALA HB2  1 1 
       16 27829 1 1  20 ALA HB3  H  5.946   0.236  -2.377 1.00 . A A . 450 ALA HB3  1 1 
       16 27830 1 1  20 ALA N    N  3.742   0.940  -3.774 1.00 . A A . 450 ALA N    1 1 
       16 27831 1 1  20 ALA O    O  5.756   1.239  -6.158 1.00 . A A . 450 ALA O    1 1 
       16 27832 1 1  21 SER C    C  6.351   4.187  -7.406 1.00 . A A . 451 SER C    1 1 
       16 27833 1 1  21 SER CA   C  4.919   3.861  -6.920 1.00 . A A . 451 SER CA   1 1 
       16 27834 1 1  21 SER CB   C  4.012   5.119  -6.943 1.00 . A A . 451 SER CB   1 1 
       16 27835 1 1  21 SER H    H  4.657   3.842  -4.818 1.00 . A A . 451 SER H    1 1 
       16 27836 1 1  21 SER HA   H  4.486   3.119  -7.591 1.00 . A A . 451 SER HA   1 1 
       16 27837 1 1  21 SER HB2  H  3.032   4.860  -6.569 1.00 . A A . 451 SER HB2  1 1 
       16 27838 1 1  21 SER HB3  H  4.440   5.886  -6.309 1.00 . A A . 451 SER HB3  1 1 
       16 27839 1 1  21 SER HG   H  3.993   4.929  -8.895 1.00 . A A . 451 SER HG   1 1 
       16 27840 1 1  21 SER N    N  4.933   3.276  -5.570 1.00 . A A . 451 SER N    1 1 
       16 27841 1 1  21 SER O    O  6.852   5.304  -7.209 1.00 . A A . 451 SER O    1 1 
       16 27842 1 1  21 SER OG   O  3.865   5.641  -8.256 1.00 . A A . 451 SER OG   1 1 
       16 27843 1 1  22 GLY C    C  9.467   3.443  -7.594 1.00 . A A . 452 GLY C    1 1 
       16 27844 1 1  22 GLY CA   C  8.331   3.319  -8.599 1.00 . A A . 452 GLY CA   1 1 
       16 27845 1 1  22 GLY H    H  6.576   2.292  -8.008 1.00 . A A . 452 GLY H    1 1 
       16 27846 1 1  22 GLY HA2  H  8.520   2.449  -9.209 1.00 . A A . 452 GLY HA2  1 1 
       16 27847 1 1  22 GLY HA3  H  8.330   4.192  -9.244 1.00 . A A . 452 GLY HA3  1 1 
       16 27848 1 1  22 GLY N    N  7.006   3.171  -7.993 1.00 . A A . 452 GLY N    1 1 
       16 27849 1 1  22 GLY O    O 10.509   4.025  -7.921 1.00 . A A . 452 GLY O    1 1 
       16 27850 1 1  23 SER C    C 11.616   2.288  -5.771 1.00 . A A . 453 SER C    1 1 
       16 27851 1 1  23 SER CA   C 10.285   2.909  -5.298 1.00 . A A . 453 SER CA   1 1 
       16 27852 1 1  23 SER CB   C  9.751   2.192  -4.041 1.00 . A A . 453 SER CB   1 1 
       16 27853 1 1  23 SER H    H  8.416   2.430  -6.205 1.00 . A A . 453 SER H    1 1 
       16 27854 1 1  23 SER HA   H 10.456   3.956  -5.051 1.00 . A A . 453 SER HA   1 1 
       16 27855 1 1  23 SER HB2  H  9.572   1.147  -4.263 1.00 . A A . 453 SER HB2  1 1 
       16 27856 1 1  23 SER HB3  H 10.478   2.269  -3.239 1.00 . A A . 453 SER HB3  1 1 
       16 27857 1 1  23 SER HG   H  8.596   3.740  -3.664 1.00 . A A . 453 SER HG   1 1 
       16 27858 1 1  23 SER N    N  9.272   2.876  -6.379 1.00 . A A . 453 SER N    1 1 
       16 27859 1 1  23 SER O    O 12.667   2.917  -5.670 1.00 . A A . 453 SER O    1 1 
       16 27860 1 1  23 SER OG   O  8.533   2.778  -3.603 1.00 . A A . 453 SER OG   1 1 
       16 27861 1 1  24 VAL C    C 12.425   0.590  -8.527 1.00 . A A . 454 VAL C    1 1 
       16 27862 1 1  24 VAL CA   C 12.661   0.417  -7.011 1.00 . A A . 454 VAL CA   1 1 
       16 27863 1 1  24 VAL CB   C 12.799  -1.113  -6.639 1.00 . A A . 454 VAL CB   1 1 
       16 27864 1 1  24 VAL CG1  C 14.040  -1.764  -7.299 1.00 . A A . 454 VAL CG1  1 1 
       16 27865 1 1  24 VAL CG2  C 12.809  -1.325  -5.102 1.00 . A A . 454 VAL CG2  1 1 
       16 27866 1 1  24 VAL H    H 10.697   0.579  -6.247 1.00 . A A . 454 VAL H    1 1 
       16 27867 1 1  24 VAL HA   H 13.587   0.923  -6.732 1.00 . A A . 454 VAL HA   1 1 
       16 27868 1 1  24 VAL HB   H 11.922  -1.620  -7.029 1.00 . A A . 454 VAL HB   1 1 
       16 27869 1 1  24 VAL HG11 H 14.940  -1.282  -6.937 1.00 . A A . 454 VAL HG11 1 1 
       16 27870 1 1  24 VAL HG12 H 13.987  -1.651  -8.376 1.00 . A A . 454 VAL HG12 1 1 
       16 27871 1 1  24 VAL HG13 H 14.076  -2.819  -7.056 1.00 . A A . 454 VAL HG13 1 1 
       16 27872 1 1  24 VAL HG21 H 12.872  -2.384  -4.883 1.00 . A A . 454 VAL HG21 1 1 
       16 27873 1 1  24 VAL HG22 H 11.894  -0.931  -4.671 1.00 . A A . 454 VAL HG22 1 1 
       16 27874 1 1  24 VAL HG23 H 13.657  -0.814  -4.664 1.00 . A A . 454 VAL HG23 1 1 
       16 27875 1 1  24 VAL N    N 11.540   1.062  -6.308 1.00 . A A . 454 VAL N    1 1 
       16 27876 1 1  24 VAL O    O 11.371   0.213  -9.041 1.00 . A A . 454 VAL O    1 1 
       16 27877 1 1  25 SER C    C 14.437   0.535 -11.333 1.00 . A A . 455 SER C    1 1 
       16 27878 1 1  25 SER CA   C 13.367   1.433 -10.669 1.00 . A A . 455 SER CA   1 1 
       16 27879 1 1  25 SER CB   C 13.646   2.925 -10.964 1.00 . A A . 455 SER CB   1 1 
       16 27880 1 1  25 SER H    H 14.143   1.576  -8.708 1.00 . A A . 455 SER H    1 1 
       16 27881 1 1  25 SER HA   H 12.386   1.168 -11.054 1.00 . A A . 455 SER HA   1 1 
       16 27882 1 1  25 SER HB2  H 14.663   3.171 -10.682 1.00 . A A . 455 SER HB2  1 1 
       16 27883 1 1  25 SER HB3  H 13.513   3.119 -12.022 1.00 . A A . 455 SER HB3  1 1 
       16 27884 1 1  25 SER HG   H 12.068   3.247  -9.828 1.00 . A A . 455 SER HG   1 1 
       16 27885 1 1  25 SER N    N 13.384   1.225  -9.209 1.00 . A A . 455 SER N    1 1 
       16 27886 1 1  25 SER O    O 15.510   0.333 -10.762 1.00 . A A . 455 SER O    1 1 
       16 27887 1 1  25 SER OG   O 12.766   3.772 -10.233 1.00 . A A . 455 SER OG   1 1 
       16 27888 1 1  26 ILE C    C 16.203  -0.021 -13.918 1.00 . A A . 456 ILE C    1 1 
       16 27889 1 1  26 ILE CA   C 15.098  -0.875 -13.250 1.00 . A A . 456 ILE CA   1 1 
       16 27890 1 1  26 ILE CB   C 14.388  -1.719 -14.368 1.00 . A A . 456 ILE CB   1 1 
       16 27891 1 1  26 ILE CD1  C 12.404  -3.329 -14.873 1.00 . A A . 456 ILE CD1  1 1 
       16 27892 1 1  26 ILE CG1  C 13.175  -2.532 -13.817 1.00 . A A . 456 ILE CG1  1 1 
       16 27893 1 1  26 ILE CG2  C 15.402  -2.648 -15.079 1.00 . A A . 456 ILE CG2  1 1 
       16 27894 1 1  26 ILE H    H 13.283   0.198 -12.944 1.00 . A A . 456 ILE H    1 1 
       16 27895 1 1  26 ILE HA   H 15.546  -1.561 -12.531 1.00 . A A . 456 ILE HA   1 1 
       16 27896 1 1  26 ILE HB   H 14.018  -1.019 -15.112 1.00 . A A . 456 ILE HB   1 1 
       16 27897 1 1  26 ILE HD11 H 13.062  -4.055 -15.333 1.00 . A A . 456 ILE HD11 1 1 
       16 27898 1 1  26 ILE HD12 H 12.017  -2.661 -15.629 1.00 . A A . 456 ILE HD12 1 1 
       16 27899 1 1  26 ILE HD13 H 11.581  -3.844 -14.398 1.00 . A A . 456 ILE HD13 1 1 
       16 27900 1 1  26 ILE HG12 H 13.521  -3.233 -13.074 1.00 . A A . 456 ILE HG12 1 1 
       16 27901 1 1  26 ILE HG13 H 12.472  -1.848 -13.348 1.00 . A A . 456 ILE HG13 1 1 
       16 27902 1 1  26 ILE HG21 H 15.818  -3.355 -14.370 1.00 . A A . 456 ILE HG21 1 1 
       16 27903 1 1  26 ILE HG22 H 16.208  -2.059 -15.505 1.00 . A A . 456 ILE HG22 1 1 
       16 27904 1 1  26 ILE HG23 H 14.908  -3.190 -15.874 1.00 . A A . 456 ILE HG23 1 1 
       16 27905 1 1  26 ILE N    N 14.146  -0.003 -12.531 1.00 . A A . 456 ILE N    1 1 
       16 27906 1 1  26 ILE O    O 15.886   0.943 -14.622 1.00 . A A . 456 ILE O    1 1 
       16 27907 1 1  27 GLU C    C 18.765  -0.348 -15.832 1.00 . A A . 457 GLU C    1 1 
       16 27908 1 1  27 GLU CA   C 18.605   0.251 -14.423 1.00 . A A . 457 GLU CA   1 1 
       16 27909 1 1  27 GLU CB   C 19.927   0.116 -13.635 1.00 . A A . 457 GLU CB   1 1 
       16 27910 1 1  27 GLU CD   C 19.622   2.394 -12.513 1.00 . A A . 457 GLU CD   1 1 
       16 27911 1 1  27 GLU CG   C 19.962   0.905 -12.328 1.00 . A A . 457 GLU CG   1 1 
       16 27912 1 1  27 GLU H    H 17.677  -1.098 -13.074 1.00 . A A . 457 GLU H    1 1 
       16 27913 1 1  27 GLU HA   H 18.376   1.315 -14.504 1.00 . A A . 457 GLU HA   1 1 
       16 27914 1 1  27 GLU HB2  H 20.087  -0.932 -13.403 1.00 . A A . 457 GLU HB2  1 1 
       16 27915 1 1  27 GLU HB3  H 20.750   0.457 -14.260 1.00 . A A . 457 GLU HB3  1 1 
       16 27916 1 1  27 GLU HG2  H 19.252   0.461 -11.638 1.00 . A A . 457 GLU HG2  1 1 
       16 27917 1 1  27 GLU HG3  H 20.959   0.828 -11.898 1.00 . A A . 457 GLU HG3  1 1 
       16 27918 1 1  27 GLU N    N 17.484  -0.385 -13.713 1.00 . A A . 457 GLU N    1 1 
       16 27919 1 1  27 GLU O    O 18.390   0.279 -16.830 1.00 . A A . 457 GLU O    1 1 
       16 27920 1 1  27 GLU OE1  O 20.485   3.148 -13.003 1.00 . A A . 457 GLU OE1  1 1 
       16 27921 1 1  27 GLU OE2  O 18.487   2.813 -12.180 1.00 . A A . 457 GLU OE2  1 1 
       16 27922 1 1  28 GLU C    C 19.059  -3.650 -17.227 1.00 . A A . 458 GLU C    1 1 
       16 27923 1 1  28 GLU CA   C 19.693  -2.256 -17.153 1.00 . A A . 458 GLU CA   1 1 
       16 27924 1 1  28 GLU CB   C 21.242  -2.403 -17.237 1.00 . A A . 458 GLU CB   1 1 
       16 27925 1 1  28 GLU CD   C 23.561  -1.317 -17.055 1.00 . A A . 458 GLU CD   1 1 
       16 27926 1 1  28 GLU CG   C 22.040  -1.111 -16.977 1.00 . A A . 458 GLU CG   1 1 
       16 27927 1 1  28 GLU H    H 19.416  -2.084 -15.051 1.00 . A A . 458 GLU H    1 1 
       16 27928 1 1  28 GLU HA   H 19.342  -1.661 -17.992 1.00 . A A . 458 GLU HA   1 1 
       16 27929 1 1  28 GLU HB2  H 21.566  -3.140 -16.507 1.00 . A A . 458 GLU HB2  1 1 
       16 27930 1 1  28 GLU HB3  H 21.500  -2.765 -18.231 1.00 . A A . 458 GLU HB3  1 1 
       16 27931 1 1  28 GLU HG2  H 21.741  -0.366 -17.707 1.00 . A A . 458 GLU HG2  1 1 
       16 27932 1 1  28 GLU HG3  H 21.791  -0.748 -15.984 1.00 . A A . 458 GLU HG3  1 1 
       16 27933 1 1  28 GLU N    N 19.299  -1.589 -15.891 1.00 . A A . 458 GLU N    1 1 
       16 27934 1 1  28 GLU O    O 18.752  -4.249 -16.195 1.00 . A A . 458 GLU O    1 1 
       16 27935 1 1  28 GLU OE1  O 24.125  -1.993 -16.163 1.00 . A A . 458 GLU OE1  1 1 
       16 27936 1 1  28 GLU OE2  O 24.195  -0.814 -18.011 1.00 . A A . 458 GLU OE2  1 1 
       16 27937 1 1  29 ILE C    C 19.310  -6.219 -19.719 1.00 . A A . 459 ILE C    1 1 
       16 27938 1 1  29 ILE CA   C 18.389  -5.534 -18.701 1.00 . A A . 459 ILE CA   1 1 
       16 27939 1 1  29 ILE CB   C 16.900  -5.541 -19.238 1.00 . A A . 459 ILE CB   1 1 
       16 27940 1 1  29 ILE CD1  C 15.857  -5.593 -16.883 1.00 . A A . 459 ILE CD1  1 1 
       16 27941 1 1  29 ILE CG1  C 15.929  -4.883 -18.221 1.00 . A A . 459 ILE CG1  1 1 
       16 27942 1 1  29 ILE CG2  C 16.414  -6.970 -19.591 1.00 . A A . 459 ILE CG2  1 1 
       16 27943 1 1  29 ILE H    H 19.098  -3.606 -19.227 1.00 . A A . 459 ILE H    1 1 
       16 27944 1 1  29 ILE HA   H 18.425  -6.091 -17.765 1.00 . A A . 459 ILE HA   1 1 
       16 27945 1 1  29 ILE HB   H 16.880  -4.958 -20.153 1.00 . A A . 459 ILE HB   1 1 
       16 27946 1 1  29 ILE HD11 H 16.822  -5.557 -16.394 1.00 . A A . 459 ILE HD11 1 1 
       16 27947 1 1  29 ILE HD12 H 15.568  -6.625 -17.029 1.00 . A A . 459 ILE HD12 1 1 
       16 27948 1 1  29 ILE HD13 H 15.125  -5.104 -16.261 1.00 . A A . 459 ILE HD13 1 1 
       16 27949 1 1  29 ILE HG12 H 16.243  -3.864 -18.032 1.00 . A A . 459 ILE HG12 1 1 
       16 27950 1 1  29 ILE HG13 H 14.927  -4.865 -18.638 1.00 . A A . 459 ILE HG13 1 1 
       16 27951 1 1  29 ILE HG21 H 17.042  -7.391 -20.365 1.00 . A A . 459 ILE HG21 1 1 
       16 27952 1 1  29 ILE HG22 H 15.391  -6.934 -19.953 1.00 . A A . 459 ILE HG22 1 1 
       16 27953 1 1  29 ILE HG23 H 16.458  -7.604 -18.715 1.00 . A A . 459 ILE HG23 1 1 
       16 27954 1 1  29 ILE N    N 18.881  -4.165 -18.453 1.00 . A A . 459 ILE N    1 1 
       16 27955 1 1  29 ILE O    O 19.780  -5.570 -20.664 1.00 . A A . 459 ILE O    1 1 
       16 27956 1 1  30 ASP C    C 19.527  -8.533 -21.775 1.00 . A A . 460 ASP C    1 1 
       16 27957 1 1  30 ASP CA   C 20.283  -8.395 -20.433 1.00 . A A . 460 ASP CA   1 1 
       16 27958 1 1  30 ASP CB   C 20.492  -9.805 -19.810 1.00 . A A . 460 ASP CB   1 1 
       16 27959 1 1  30 ASP CG   C 19.176 -10.558 -19.489 1.00 . A A . 460 ASP CG   1 1 
       16 27960 1 1  30 ASP H    H 19.235  -7.912 -18.659 1.00 . A A . 460 ASP H    1 1 
       16 27961 1 1  30 ASP HA   H 21.252  -7.948 -20.622 1.00 . A A . 460 ASP HA   1 1 
       16 27962 1 1  30 ASP HB2  H 21.074 -10.419 -20.496 1.00 . A A . 460 ASP HB2  1 1 
       16 27963 1 1  30 ASP HB3  H 21.062  -9.691 -18.890 1.00 . A A . 460 ASP HB3  1 1 
       16 27964 1 1  30 ASP N    N 19.560  -7.519 -19.497 1.00 . A A . 460 ASP N    1 1 
       16 27965 1 1  30 ASP O    O 18.313  -8.351 -21.838 1.00 . A A . 460 ASP O    1 1 
       16 27966 1 1  30 ASP OD1  O 18.468 -10.968 -20.412 1.00 . A A . 460 ASP OD1  1 1 
       16 27967 1 1  30 ASP OD2  O 18.873 -10.804 -18.316 1.00 . A A . 460 ASP OD2  1 1 
       16 27968 1 1  31 LEU C    C 20.022 -10.760 -24.376 1.00 . A A . 461 LEU C    1 1 
       16 27969 1 1  31 LEU CA   C 19.696  -9.262 -24.132 1.00 . A A . 461 LEU CA   1 1 
       16 27970 1 1  31 LEU CB   C 20.219  -8.375 -25.312 1.00 . A A . 461 LEU CB   1 1 
       16 27971 1 1  31 LEU CD1  C 21.994  -7.713 -27.042 1.00 . A A . 461 LEU CD1  1 1 
       16 27972 1 1  31 LEU CD2  C 22.750  -8.263 -24.697 1.00 . A A . 461 LEU CD2  1 1 
       16 27973 1 1  31 LEU CG   C 21.708  -8.570 -25.797 1.00 . A A . 461 LEU CG   1 1 
       16 27974 1 1  31 LEU H    H 21.233  -8.711 -22.764 1.00 . A A . 461 LEU H    1 1 
       16 27975 1 1  31 LEU HA   H 18.609  -9.164 -24.078 1.00 . A A . 461 LEU HA   1 1 
       16 27976 1 1  31 LEU HB2  H 19.568  -8.553 -26.165 1.00 . A A . 461 LEU HB2  1 1 
       16 27977 1 1  31 LEU HB3  H 20.093  -7.338 -25.020 1.00 . A A . 461 LEU HB3  1 1 
       16 27978 1 1  31 LEU HD11 H 23.012  -7.875 -27.373 1.00 . A A . 461 LEU HD11 1 1 
       16 27979 1 1  31 LEU HD12 H 21.858  -6.663 -26.814 1.00 . A A . 461 LEU HD12 1 1 
       16 27980 1 1  31 LEU HD13 H 21.316  -7.993 -27.838 1.00 . A A . 461 LEU HD13 1 1 
       16 27981 1 1  31 LEU HD21 H 23.752  -8.351 -25.102 1.00 . A A . 461 LEU HD21 1 1 
       16 27982 1 1  31 LEU HD22 H 22.639  -8.968 -23.887 1.00 . A A . 461 LEU HD22 1 1 
       16 27983 1 1  31 LEU HD23 H 22.603  -7.259 -24.319 1.00 . A A . 461 LEU HD23 1 1 
       16 27984 1 1  31 LEU HG   H 21.842  -9.607 -26.088 1.00 . A A . 461 LEU HG   1 1 
       16 27985 1 1  31 LEU N    N 20.269  -8.816 -22.839 1.00 . A A . 461 LEU N    1 1 
       16 27986 1 1  31 LEU O    O 19.625 -11.330 -25.396 1.00 . A A . 461 LEU O    1 1 
       16 27987 1 1  32 GLU C    C 20.775 -13.723 -22.457 1.00 . A A . 462 GLU C    1 1 
       16 27988 1 1  32 GLU CA   C 21.306 -12.753 -23.540 1.00 . A A . 462 GLU CA   1 1 
       16 27989 1 1  32 GLU CB   C 22.851 -12.667 -23.422 1.00 . A A . 462 GLU CB   1 1 
       16 27990 1 1  32 GLU CD   C 25.014 -11.514 -24.192 1.00 . A A . 462 GLU CD   1 1 
       16 27991 1 1  32 GLU CG   C 23.543 -11.833 -24.517 1.00 . A A . 462 GLU CG   1 1 
       16 27992 1 1  32 GLU H    H 20.892 -10.900 -22.571 1.00 . A A . 462 GLU H    1 1 
       16 27993 1 1  32 GLU HA   H 21.047 -13.151 -24.514 1.00 . A A . 462 GLU HA   1 1 
       16 27994 1 1  32 GLU HB2  H 23.096 -12.227 -22.459 1.00 . A A . 462 GLU HB2  1 1 
       16 27995 1 1  32 GLU HB3  H 23.265 -13.671 -23.451 1.00 . A A . 462 GLU HB3  1 1 
       16 27996 1 1  32 GLU HG2  H 23.492 -12.379 -25.455 1.00 . A A . 462 GLU HG2  1 1 
       16 27997 1 1  32 GLU HG3  H 23.002 -10.901 -24.635 1.00 . A A . 462 GLU HG3  1 1 
       16 27998 1 1  32 GLU N    N 20.737 -11.383 -23.408 1.00 . A A . 462 GLU N    1 1 
       16 27999 1 1  32 GLU O    O 21.180 -14.896 -22.426 1.00 . A A . 462 GLU O    1 1 
       16 28000 1 1  32 GLU OE1  O 25.267 -10.561 -23.419 1.00 . A A . 462 GLU OE1  1 1 
       16 28001 1 1  32 GLU OE2  O 25.919 -12.222 -24.689 1.00 . A A . 462 GLU OE2  1 1 
       16 28002 1 1  33 GLY C    C 20.334 -14.274 -19.340 1.00 . A A . 463 GLY C    1 1 
       16 28003 1 1  33 GLY CA   C 19.339 -14.031 -20.476 1.00 . A A . 463 GLY CA   1 1 
       16 28004 1 1  33 GLY H    H 19.586 -12.305 -21.690 1.00 . A A . 463 GLY H    1 1 
       16 28005 1 1  33 GLY HA2  H 18.479 -13.508 -20.077 1.00 . A A . 463 GLY HA2  1 1 
       16 28006 1 1  33 GLY HA3  H 19.002 -14.985 -20.864 1.00 . A A . 463 GLY HA3  1 1 
       16 28007 1 1  33 GLY N    N 19.890 -13.232 -21.580 1.00 . A A . 463 GLY N    1 1 
       16 28008 1 1  33 GLY O    O 20.461 -15.402 -18.843 1.00 . A A . 463 GLY O    1 1 
       16 28009 1 1  34 LYS C    C 21.700 -12.697 -16.579 1.00 . A A . 464 LYS C    1 1 
       16 28010 1 1  34 LYS CA   C 22.122 -13.304 -17.930 1.00 . A A . 464 LYS CA   1 1 
       16 28011 1 1  34 LYS CB   C 23.389 -12.599 -18.479 1.00 . A A . 464 LYS CB   1 1 
       16 28012 1 1  34 LYS CD   C 25.147 -12.483 -20.366 1.00 . A A . 464 LYS CD   1 1 
       16 28013 1 1  34 LYS CE   C 26.391 -12.772 -19.507 1.00 . A A . 464 LYS CE   1 1 
       16 28014 1 1  34 LYS CG   C 23.871 -13.167 -19.831 1.00 . A A . 464 LYS CG   1 1 
       16 28015 1 1  34 LYS H    H 20.805 -12.340 -19.259 1.00 . A A . 464 LYS H    1 1 
       16 28016 1 1  34 LYS HA   H 22.359 -14.356 -17.776 1.00 . A A . 464 LYS HA   1 1 
       16 28017 1 1  34 LYS HB2  H 23.173 -11.539 -18.613 1.00 . A A . 464 LYS HB2  1 1 
       16 28018 1 1  34 LYS HB3  H 24.192 -12.700 -17.755 1.00 . A A . 464 LYS HB3  1 1 
       16 28019 1 1  34 LYS HD2  H 25.333 -12.835 -21.377 1.00 . A A . 464 LYS HD2  1 1 
       16 28020 1 1  34 LYS HD3  H 24.983 -11.409 -20.398 1.00 . A A . 464 LYS HD3  1 1 
       16 28021 1 1  34 LYS HE2  H 26.250 -12.355 -18.519 1.00 . A A . 464 LYS HE2  1 1 
       16 28022 1 1  34 LYS HE3  H 26.527 -13.844 -19.423 1.00 . A A . 464 LYS HE3  1 1 
       16 28023 1 1  34 LYS HG2  H 24.066 -14.228 -19.718 1.00 . A A . 464 LYS HG2  1 1 
       16 28024 1 1  34 LYS HG3  H 23.074 -13.035 -20.559 1.00 . A A . 464 LYS HG3  1 1 
       16 28025 1 1  34 LYS HZ1  H 28.436 -12.364 -19.491 1.00 . A A . 464 LYS HZ1  1 1 
       16 28026 1 1  34 LYS HZ2  H 27.504 -11.161 -20.224 1.00 . A A . 464 LYS HZ2  1 1 
       16 28027 1 1  34 LYS HZ3  H 27.798 -12.612 -21.037 1.00 . A A . 464 LYS HZ3  1 1 
       16 28028 1 1  34 LYS N    N 21.037 -13.214 -18.918 1.00 . A A . 464 LYS N    1 1 
       16 28029 1 1  34 LYS NZ   N 27.617 -12.186 -20.104 1.00 . A A . 464 LYS NZ   1 1 
       16 28030 1 1  34 LYS O    O 21.854 -13.347 -15.538 1.00 . A A . 464 LYS O    1 1 
       16 28031 1 1  35 PHE C    C 19.937  -9.494 -15.550 1.00 . A A . 465 PHE C    1 1 
       16 28032 1 1  35 PHE CA   C 20.882 -10.702 -15.350 1.00 . A A . 465 PHE CA   1 1 
       16 28033 1 1  35 PHE CB   C 22.213 -10.229 -14.719 1.00 . A A . 465 PHE CB   1 1 
       16 28034 1 1  35 PHE CD1  C 23.766  -9.313 -16.527 1.00 . A A . 465 PHE CD1  1 1 
       16 28035 1 1  35 PHE CD2  C 22.720  -7.767 -15.038 1.00 . A A . 465 PHE CD2  1 1 
       16 28036 1 1  35 PHE CE1  C 24.387  -8.262 -17.178 1.00 . A A . 465 PHE CE1  1 1 
       16 28037 1 1  35 PHE CE2  C 23.328  -6.717 -15.687 1.00 . A A . 465 PHE CE2  1 1 
       16 28038 1 1  35 PHE CG   C 22.919  -9.083 -15.442 1.00 . A A . 465 PHE CG   1 1 
       16 28039 1 1  35 PHE CZ   C 24.172  -6.962 -16.755 1.00 . A A . 465 PHE CZ   1 1 
       16 28040 1 1  35 PHE H    H 20.922 -11.045 -17.455 1.00 . A A . 465 PHE H    1 1 
       16 28041 1 1  35 PHE HA   H 20.404 -11.394 -14.661 1.00 . A A . 465 PHE HA   1 1 
       16 28042 1 1  35 PHE HB2  H 22.035  -9.921 -13.693 1.00 . A A . 465 PHE HB2  1 1 
       16 28043 1 1  35 PHE HB3  H 22.896 -11.074 -14.704 1.00 . A A . 465 PHE HB3  1 1 
       16 28044 1 1  35 PHE HD1  H 23.941 -10.326 -16.861 1.00 . A A . 465 PHE HD1  1 1 
       16 28045 1 1  35 PHE HD2  H 22.073  -7.574 -14.186 1.00 . A A . 465 PHE HD2  1 1 
       16 28046 1 1  35 PHE HE1  H 25.048  -8.456 -18.016 1.00 . A A . 465 PHE HE1  1 1 
       16 28047 1 1  35 PHE HE2  H 23.144  -5.700 -15.356 1.00 . A A . 465 PHE HE2  1 1 
       16 28048 1 1  35 PHE HZ   H 24.654  -6.139 -17.268 1.00 . A A . 465 PHE HZ   1 1 
       16 28049 1 1  35 PHE N    N 21.157 -11.451 -16.598 1.00 . A A . 465 PHE N    1 1 
       16 28050 1 1  35 PHE O    O 19.918  -8.850 -16.607 1.00 . A A . 465 PHE O    1 1 
       16 28051 1 1  36 VAL C    C 18.958  -7.008 -13.367 1.00 . A A . 466 VAL C    1 1 
       16 28052 1 1  36 VAL CA   C 18.351  -7.981 -14.383 1.00 . A A . 466 VAL CA   1 1 
       16 28053 1 1  36 VAL CB   C 16.886  -8.385 -13.953 1.00 . A A . 466 VAL CB   1 1 
       16 28054 1 1  36 VAL CG1  C 16.003  -7.150 -13.650 1.00 . A A . 466 VAL CG1  1 1 
       16 28055 1 1  36 VAL CG2  C 16.231  -9.278 -15.029 1.00 . A A . 466 VAL CG2  1 1 
       16 28056 1 1  36 VAL H    H 19.273  -9.738 -13.696 1.00 . A A . 466 VAL H    1 1 
       16 28057 1 1  36 VAL HA   H 18.311  -7.497 -15.360 1.00 . A A . 466 VAL HA   1 1 
       16 28058 1 1  36 VAL HB   H 16.958  -8.971 -13.039 1.00 . A A . 466 VAL HB   1 1 
       16 28059 1 1  36 VAL HG11 H 15.934  -6.524 -14.525 1.00 . A A . 466 VAL HG11 1 1 
       16 28060 1 1  36 VAL HG12 H 16.434  -6.576 -12.837 1.00 . A A . 466 VAL HG12 1 1 
       16 28061 1 1  36 VAL HG13 H 15.008  -7.471 -13.364 1.00 . A A . 466 VAL HG13 1 1 
       16 28062 1 1  36 VAL HG21 H 16.833 -10.167 -15.190 1.00 . A A . 466 VAL HG21 1 1 
       16 28063 1 1  36 VAL HG22 H 16.150  -8.731 -15.960 1.00 . A A . 466 VAL HG22 1 1 
       16 28064 1 1  36 VAL HG23 H 15.239  -9.576 -14.705 1.00 . A A . 466 VAL HG23 1 1 
       16 28065 1 1  36 VAL N    N 19.213  -9.162 -14.475 1.00 . A A . 466 VAL N    1 1 
       16 28066 1 1  36 VAL O    O 19.012  -7.304 -12.166 1.00 . A A . 466 VAL O    1 1 
       16 28067 1 1  37 GLN C    C 18.871  -3.873 -12.540 1.00 . A A . 467 GLN C    1 1 
       16 28068 1 1  37 GLN CA   C 20.002  -4.804 -13.020 1.00 . A A . 467 GLN CA   1 1 
       16 28069 1 1  37 GLN CB   C 21.078  -4.007 -13.809 1.00 . A A . 467 GLN CB   1 1 
       16 28070 1 1  37 GLN CD   C 22.753  -3.450 -11.945 1.00 . A A . 467 GLN CD   1 1 
       16 28071 1 1  37 GLN CG   C 21.793  -2.908 -12.997 1.00 . A A . 467 GLN CG   1 1 
       16 28072 1 1  37 GLN H    H 19.393  -5.718 -14.826 1.00 . A A . 467 GLN H    1 1 
       16 28073 1 1  37 GLN HA   H 20.476  -5.271 -12.153 1.00 . A A . 467 GLN HA   1 1 
       16 28074 1 1  37 GLN HB2  H 21.826  -4.703 -14.175 1.00 . A A . 467 GLN HB2  1 1 
       16 28075 1 1  37 GLN HB3  H 20.605  -3.541 -14.668 1.00 . A A . 467 GLN HB3  1 1 
       16 28076 1 1  37 GLN HE21 H 22.368  -1.927 -10.729 1.00 . A A . 467 GLN HE21 1 1 
       16 28077 1 1  37 GLN HE22 H 23.518  -3.079 -10.149 1.00 . A A . 467 GLN HE22 1 1 
       16 28078 1 1  37 GLN HG2  H 22.361  -2.284 -13.682 1.00 . A A . 467 GLN HG2  1 1 
       16 28079 1 1  37 GLN HG3  H 21.041  -2.295 -12.505 1.00 . A A . 467 GLN HG3  1 1 
       16 28080 1 1  37 GLN N    N 19.434  -5.859 -13.858 1.00 . A A . 467 GLN N    1 1 
       16 28081 1 1  37 GLN NE2  N 22.887  -2.754 -10.827 1.00 . A A . 467 GLN NE2  1 1 
       16 28082 1 1  37 GLN O    O 18.350  -3.064 -13.308 1.00 . A A . 467 GLN O    1 1 
       16 28083 1 1  37 GLN OE1  O 23.363  -4.497 -12.136 1.00 . A A . 467 GLN OE1  1 1 
       16 28084 1 1  38 LEU C    C 18.268  -2.135  -9.752 1.00 . A A . 468 LEU C    1 1 
       16 28085 1 1  38 LEU CA   C 17.512  -3.187 -10.576 1.00 . A A . 468 LEU CA   1 1 
       16 28086 1 1  38 LEU CB   C 16.623  -4.013  -9.614 1.00 . A A . 468 LEU CB   1 1 
       16 28087 1 1  38 LEU CD1  C 14.936  -5.843  -9.137 1.00 . A A . 468 LEU CD1  1 1 
       16 28088 1 1  38 LEU CD2  C 14.863  -4.623 -11.363 1.00 . A A . 468 LEU CD2  1 1 
       16 28089 1 1  38 LEU CG   C 15.766  -5.150 -10.233 1.00 . A A . 468 LEU CG   1 1 
       16 28090 1 1  38 LEU H    H 18.823  -4.825 -10.793 1.00 . A A . 468 LEU H    1 1 
       16 28091 1 1  38 LEU HA   H 16.882  -2.690 -11.307 1.00 . A A . 468 LEU HA   1 1 
       16 28092 1 1  38 LEU HB2  H 17.271  -4.460  -8.864 1.00 . A A . 468 LEU HB2  1 1 
       16 28093 1 1  38 LEU HB3  H 15.948  -3.325  -9.104 1.00 . A A . 468 LEU HB3  1 1 
       16 28094 1 1  38 LEU HD11 H 14.283  -5.124  -8.656 1.00 . A A . 468 LEU HD11 1 1 
       16 28095 1 1  38 LEU HD12 H 15.599  -6.274  -8.398 1.00 . A A . 468 LEU HD12 1 1 
       16 28096 1 1  38 LEU HD13 H 14.339  -6.634  -9.572 1.00 . A A . 468 LEU HD13 1 1 
       16 28097 1 1  38 LEU HD21 H 14.246  -5.427 -11.743 1.00 . A A . 468 LEU HD21 1 1 
       16 28098 1 1  38 LEU HD22 H 15.477  -4.243 -12.168 1.00 . A A . 468 LEU HD22 1 1 
       16 28099 1 1  38 LEU HD23 H 14.231  -3.829 -10.991 1.00 . A A . 468 LEU HD23 1 1 
       16 28100 1 1  38 LEU HG   H 16.429  -5.900 -10.661 1.00 . A A . 468 LEU HG   1 1 
       16 28101 1 1  38 LEU N    N 18.466  -4.059 -11.281 1.00 . A A . 468 LEU N    1 1 
       16 28102 1 1  38 LEU O    O 19.475  -2.268  -9.519 1.00 . A A . 468 LEU O    1 1 
       16 28103 1 1  39 LYS C    C 16.923   0.457  -7.528 1.00 . A A . 469 LYS C    1 1 
       16 28104 1 1  39 LYS CA   C 18.055  -0.095  -8.377 1.00 . A A . 469 LYS CA   1 1 
       16 28105 1 1  39 LYS CB   C 18.731   1.074  -9.116 1.00 . A A . 469 LYS CB   1 1 
       16 28106 1 1  39 LYS CD   C 19.785   3.403  -8.929 1.00 . A A . 469 LYS CD   1 1 
       16 28107 1 1  39 LYS CE   C 20.408   4.453  -7.995 1.00 . A A . 469 LYS CE   1 1 
       16 28108 1 1  39 LYS CG   C 19.355   2.133  -8.188 1.00 . A A . 469 LYS CG   1 1 
       16 28109 1 1  39 LYS H    H 16.621  -1.006  -9.635 1.00 . A A . 469 LYS H    1 1 
       16 28110 1 1  39 LYS HA   H 18.778  -0.572  -7.727 1.00 . A A . 469 LYS HA   1 1 
       16 28111 1 1  39 LYS HB2  H 19.516   0.671  -9.745 1.00 . A A . 469 LYS HB2  1 1 
       16 28112 1 1  39 LYS HB3  H 17.995   1.561  -9.753 1.00 . A A . 469 LYS HB3  1 1 
       16 28113 1 1  39 LYS HD2  H 20.511   3.126  -9.674 1.00 . A A . 469 LYS HD2  1 1 
       16 28114 1 1  39 LYS HD3  H 18.916   3.835  -9.418 1.00 . A A . 469 LYS HD3  1 1 
       16 28115 1 1  39 LYS HE2  H 21.327   4.058  -7.584 1.00 . A A . 469 LYS HE2  1 1 
       16 28116 1 1  39 LYS HE3  H 20.626   5.343  -8.570 1.00 . A A . 469 LYS HE3  1 1 
       16 28117 1 1  39 LYS HG2  H 18.629   2.407  -7.436 1.00 . A A . 469 LYS HG2  1 1 
       16 28118 1 1  39 LYS HG3  H 20.222   1.694  -7.709 1.00 . A A . 469 LYS HG3  1 1 
       16 28119 1 1  39 LYS HZ1  H 19.251   3.973  -6.321 1.00 . A A . 469 LYS HZ1  1 1 
       16 28120 1 1  39 LYS HZ2  H 18.633   5.256  -7.235 1.00 . A A . 469 LYS HZ2  1 1 
       16 28121 1 1  39 LYS HZ3  H 19.979   5.493  -6.242 1.00 . A A . 469 LYS HZ3  1 1 
       16 28122 1 1  39 LYS N    N 17.541  -1.101  -9.316 1.00 . A A . 469 LYS N    1 1 
       16 28123 1 1  39 LYS NZ   N 19.503   4.820  -6.871 1.00 . A A . 469 LYS NZ   1 1 
       16 28124 1 1  39 LYS O    O 15.864   0.774  -8.042 1.00 . A A . 469 LYS O    1 1 
       16 28125 1 1  40 ASN C    C 16.503   2.774  -5.351 1.00 . A A . 470 ASN C    1 1 
       16 28126 1 1  40 ASN CA   C 16.222   1.274  -5.320 1.00 . A A . 470 ASN CA   1 1 
       16 28127 1 1  40 ASN CB   C 16.307   0.723  -3.867 1.00 . A A . 470 ASN CB   1 1 
       16 28128 1 1  40 ASN CG   C 15.261   1.332  -2.910 1.00 . A A . 470 ASN CG   1 1 
       16 28129 1 1  40 ASN H    H 18.059   0.367  -5.908 1.00 . A A . 470 ASN H    1 1 
       16 28130 1 1  40 ASN HA   H 15.213   1.099  -5.703 1.00 . A A . 470 ASN HA   1 1 
       16 28131 1 1  40 ASN HB2  H 16.151  -0.349  -3.886 1.00 . A A . 470 ASN HB2  1 1 
       16 28132 1 1  40 ASN HB3  H 17.296   0.920  -3.468 1.00 . A A . 470 ASN HB3  1 1 
       16 28133 1 1  40 ASN HD21 H 16.474   1.101  -1.350 1.00 . A A . 470 ASN HD21 1 1 
       16 28134 1 1  40 ASN HD22 H 14.934   1.803  -0.998 1.00 . A A . 470 ASN HD22 1 1 
       16 28135 1 1  40 ASN N    N 17.176   0.624  -6.237 1.00 . A A . 470 ASN N    1 1 
       16 28136 1 1  40 ASN ND2  N 15.590   1.422  -1.624 1.00 . A A . 470 ASN ND2  1 1 
       16 28137 1 1  40 ASN O    O 17.661   3.193  -5.371 1.00 . A A . 470 ASN O    1 1 
       16 28138 1 1  40 ASN OD1  O 14.168   1.715  -3.330 1.00 . A A . 470 ASN OD1  1 1 
       16 28139 1 1  41 ASN C    C 14.591   5.678  -4.456 1.00 . A A . 471 ASN C    1 1 
       16 28140 1 1  41 ASN CA   C 15.509   5.032  -5.509 1.00 . A A . 471 ASN CA   1 1 
       16 28141 1 1  41 ASN CB   C 15.137   5.472  -6.954 1.00 . A A . 471 ASN CB   1 1 
       16 28142 1 1  41 ASN CG   C 16.201   5.083  -7.989 1.00 . A A . 471 ASN CG   1 1 
       16 28143 1 1  41 ASN H    H 14.563   3.147  -5.372 1.00 . A A . 471 ASN H    1 1 
       16 28144 1 1  41 ASN HA   H 16.532   5.346  -5.294 1.00 . A A . 471 ASN HA   1 1 
       16 28145 1 1  41 ASN HB2  H 14.198   5.008  -7.238 1.00 . A A . 471 ASN HB2  1 1 
       16 28146 1 1  41 ASN HB3  H 15.014   6.547  -6.978 1.00 . A A . 471 ASN HB3  1 1 
       16 28147 1 1  41 ASN HD21 H 15.423   3.272  -8.203 1.00 . A A . 471 ASN HD21 1 1 
       16 28148 1 1  41 ASN HD22 H 16.792   3.611  -9.193 1.00 . A A . 471 ASN HD22 1 1 
       16 28149 1 1  41 ASN N    N 15.442   3.565  -5.408 1.00 . A A . 471 ASN N    1 1 
       16 28150 1 1  41 ASN ND2  N 16.135   3.862  -8.510 1.00 . A A . 471 ASN ND2  1 1 
       16 28151 1 1  41 ASN O    O 14.374   6.894  -4.473 1.00 . A A . 471 ASN O    1 1 
       16 28152 1 1  41 ASN OD1  O 17.110   5.859  -8.278 1.00 . A A . 471 ASN OD1  1 1 
       16 28153 1 1  42 SER C    C 14.333   5.811  -1.285 1.00 . A A . 472 SER C    1 1 
       16 28154 1 1  42 SER CA   C 13.336   5.313  -2.346 1.00 . A A . 472 SER CA   1 1 
       16 28155 1 1  42 SER CB   C 12.455   4.176  -1.774 1.00 . A A . 472 SER CB   1 1 
       16 28156 1 1  42 SER H    H 14.176   3.883  -3.659 1.00 . A A . 472 SER H    1 1 
       16 28157 1 1  42 SER HA   H 12.692   6.141  -2.644 1.00 . A A . 472 SER HA   1 1 
       16 28158 1 1  42 SER HB2  H 11.732   3.878  -2.521 1.00 . A A . 472 SER HB2  1 1 
       16 28159 1 1  42 SER HB3  H 13.076   3.322  -1.521 1.00 . A A . 472 SER HB3  1 1 
       16 28160 1 1  42 SER HG   H 11.786   3.887   0.045 1.00 . A A . 472 SER HG   1 1 
       16 28161 1 1  42 SER N    N 14.066   4.846  -3.532 1.00 . A A . 472 SER N    1 1 
       16 28162 1 1  42 SER O    O 15.434   5.258  -1.151 1.00 . A A . 472 SER O    1 1 
       16 28163 1 1  42 SER OG   O 11.751   4.589  -0.610 1.00 . A A . 472 SER OG   1 1 
       16 28164 1 1  43 ASP C    C 14.991   6.624   1.716 1.00 . A A . 473 ASP C    1 1 
       16 28165 1 1  43 ASP CA   C 14.755   7.525   0.485 1.00 . A A . 473 ASP CA   1 1 
       16 28166 1 1  43 ASP CB   C 14.066   8.852   0.898 1.00 . A A . 473 ASP CB   1 1 
       16 28167 1 1  43 ASP CG   C 14.787   9.619   2.031 1.00 . A A . 473 ASP CG   1 1 
       16 28168 1 1  43 ASP H    H 13.006   7.172  -0.670 1.00 . A A . 473 ASP H    1 1 
       16 28169 1 1  43 ASP HA   H 15.711   7.755   0.031 1.00 . A A . 473 ASP HA   1 1 
       16 28170 1 1  43 ASP HB2  H 14.016   9.499   0.030 1.00 . A A . 473 ASP HB2  1 1 
       16 28171 1 1  43 ASP HB3  H 13.050   8.633   1.216 1.00 . A A . 473 ASP HB3  1 1 
       16 28172 1 1  43 ASP N    N 13.920   6.849  -0.535 1.00 . A A . 473 ASP N    1 1 
       16 28173 1 1  43 ASP O    O 15.983   6.787   2.442 1.00 . A A . 473 ASP O    1 1 
       16 28174 1 1  43 ASP OD1  O 15.801  10.307   1.756 1.00 . A A . 473 ASP OD1  1 1 
       16 28175 1 1  43 ASP OD2  O 14.332   9.541   3.199 1.00 . A A . 473 ASP OD2  1 1 
       16 28176 1 1  44 LYS C    C 14.328   3.285   2.494 1.00 . A A . 474 LYS C    1 1 
       16 28177 1 1  44 LYS CA   C 14.125   4.713   3.036 1.00 . A A . 474 LYS CA   1 1 
       16 28178 1 1  44 LYS CB   C 12.829   4.834   3.862 1.00 . A A . 474 LYS CB   1 1 
       16 28179 1 1  44 LYS CD   C 10.342   5.419   3.715 1.00 . A A . 474 LYS CD   1 1 
       16 28180 1 1  44 LYS CE   C  9.056   5.387   2.880 1.00 . A A . 474 LYS CE   1 1 
       16 28181 1 1  44 LYS CG   C 11.533   4.757   3.013 1.00 . A A . 474 LYS CG   1 1 
       16 28182 1 1  44 LYS H    H 13.295   5.642   1.332 1.00 . A A . 474 LYS H    1 1 
       16 28183 1 1  44 LYS HA   H 14.973   4.963   3.672 1.00 . A A . 474 LYS HA   1 1 
       16 28184 1 1  44 LYS HB2  H 12.802   4.037   4.604 1.00 . A A . 474 LYS HB2  1 1 
       16 28185 1 1  44 LYS HB3  H 12.844   5.787   4.385 1.00 . A A . 474 LYS HB3  1 1 
       16 28186 1 1  44 LYS HD2  H 10.163   4.910   4.651 1.00 . A A . 474 LYS HD2  1 1 
       16 28187 1 1  44 LYS HD3  H 10.602   6.456   3.917 1.00 . A A . 474 LYS HD3  1 1 
       16 28188 1 1  44 LYS HE2  H  9.235   5.864   1.923 1.00 . A A . 474 LYS HE2  1 1 
       16 28189 1 1  44 LYS HE3  H  8.763   4.359   2.718 1.00 . A A . 474 LYS HE3  1 1 
       16 28190 1 1  44 LYS HG2  H 11.703   5.264   2.066 1.00 . A A . 474 LYS HG2  1 1 
       16 28191 1 1  44 LYS HG3  H 11.299   3.713   2.818 1.00 . A A . 474 LYS HG3  1 1 
       16 28192 1 1  44 LYS HZ1  H  7.748   5.657   4.483 1.00 . A A . 474 LYS HZ1  1 1 
       16 28193 1 1  44 LYS HZ2  H  7.087   6.056   2.984 1.00 . A A . 474 LYS HZ2  1 1 
       16 28194 1 1  44 LYS HZ3  H  8.201   7.096   3.714 1.00 . A A . 474 LYS HZ3  1 1 
       16 28195 1 1  44 LYS N    N 14.064   5.685   1.937 1.00 . A A . 474 LYS N    1 1 
       16 28196 1 1  44 LYS NZ   N  7.945   6.098   3.564 1.00 . A A . 474 LYS NZ   1 1 
       16 28197 1 1  44 LYS O    O 14.182   3.041   1.283 1.00 . A A . 474 LYS O    1 1 
       16 28198 1 1  45 ASP C    C 13.673   0.232   2.683 1.00 . A A . 475 ASP C    1 1 
       16 28199 1 1  45 ASP CA   C 14.972   0.950   3.065 1.00 . A A . 475 ASP CA   1 1 
       16 28200 1 1  45 ASP CB   C 15.681   0.215   4.246 1.00 . A A . 475 ASP CB   1 1 
       16 28201 1 1  45 ASP CG   C 17.084   0.759   4.594 1.00 . A A . 475 ASP CG   1 1 
       16 28202 1 1  45 ASP H    H 14.757   2.633   4.343 1.00 . A A . 475 ASP H    1 1 
       16 28203 1 1  45 ASP HA   H 15.644   0.948   2.208 1.00 . A A . 475 ASP HA   1 1 
       16 28204 1 1  45 ASP HB2  H 15.060   0.297   5.131 1.00 . A A . 475 ASP HB2  1 1 
       16 28205 1 1  45 ASP HB3  H 15.785  -0.840   3.994 1.00 . A A . 475 ASP HB3  1 1 
       16 28206 1 1  45 ASP N    N 14.688   2.360   3.405 1.00 . A A . 475 ASP N    1 1 
       16 28207 1 1  45 ASP O    O 12.730   0.172   3.482 1.00 . A A . 475 ASP O    1 1 
       16 28208 1 1  45 ASP OD1  O 17.601   1.659   3.895 1.00 . A A . 475 ASP OD1  1 1 
       16 28209 1 1  45 ASP OD2  O 17.677   0.287   5.586 1.00 . A A . 475 ASP OD2  1 1 
       16 28210 1 1  46 GLN C    C 12.396  -2.408   1.248 1.00 . A A . 476 GLN C    1 1 
       16 28211 1 1  46 GLN CA   C 12.441  -0.909   0.872 1.00 . A A . 476 GLN CA   1 1 
       16 28212 1 1  46 GLN CB   C 12.452  -0.668  -0.677 1.00 . A A . 476 GLN CB   1 1 
       16 28213 1 1  46 GLN CD   C 10.992  -2.559  -1.634 1.00 . A A . 476 GLN CD   1 1 
       16 28214 1 1  46 GLN CG   C 11.148  -1.057  -1.405 1.00 . A A . 476 GLN CG   1 1 
       16 28215 1 1  46 GLN H    H 14.452  -0.269   0.910 1.00 . A A . 476 GLN H    1 1 
       16 28216 1 1  46 GLN HA   H 11.564  -0.415   1.293 1.00 . A A . 476 GLN HA   1 1 
       16 28217 1 1  46 GLN HB2  H 12.628   0.384  -0.853 1.00 . A A . 476 GLN HB2  1 1 
       16 28218 1 1  46 GLN HB3  H 13.275  -1.231  -1.114 1.00 . A A . 476 GLN HB3  1 1 
       16 28219 1 1  46 GLN HE21 H  9.100  -2.485  -1.060 1.00 . A A . 476 GLN HE21 1 1 
       16 28220 1 1  46 GLN HE22 H  9.689  -4.042  -1.514 1.00 . A A . 476 GLN HE22 1 1 
       16 28221 1 1  46 GLN HG2  H 10.305  -0.699  -0.825 1.00 . A A . 476 GLN HG2  1 1 
       16 28222 1 1  46 GLN HG3  H 11.128  -0.566  -2.376 1.00 . A A . 476 GLN HG3  1 1 
       16 28223 1 1  46 GLN N    N 13.632  -0.290   1.450 1.00 . A A . 476 GLN N    1 1 
       16 28224 1 1  46 GLN NE2  N  9.809  -3.080  -1.376 1.00 . A A . 476 GLN NE2  1 1 
       16 28225 1 1  46 GLN O    O 13.303  -3.156   0.897 1.00 . A A . 476 GLN O    1 1 
       16 28226 1 1  46 GLN OE1  O 11.959  -3.255  -1.945 1.00 . A A . 476 GLN OE1  1 1 
       16 28227 1 1  47 SER C    C 10.712  -5.064   1.110 1.00 . A A . 477 SER C    1 1 
       16 28228 1 1  47 SER CA   C 11.106  -4.227   2.352 1.00 . A A . 477 SER CA   1 1 
       16 28229 1 1  47 SER CB   C 10.025  -4.293   3.455 1.00 . A A . 477 SER CB   1 1 
       16 28230 1 1  47 SER H    H 10.686  -2.154   2.257 1.00 . A A . 477 SER H    1 1 
       16 28231 1 1  47 SER HA   H 12.038  -4.618   2.759 1.00 . A A . 477 SER HA   1 1 
       16 28232 1 1  47 SER HB2  H  9.793  -5.324   3.686 1.00 . A A . 477 SER HB2  1 1 
       16 28233 1 1  47 SER HB3  H 10.394  -3.803   4.348 1.00 . A A . 477 SER HB3  1 1 
       16 28234 1 1  47 SER HG   H  8.460  -4.094   2.280 1.00 . A A . 477 SER HG   1 1 
       16 28235 1 1  47 SER N    N 11.338  -2.820   1.971 1.00 . A A . 477 SER N    1 1 
       16 28236 1 1  47 SER O    O  9.557  -5.022   0.649 1.00 . A A . 477 SER O    1 1 
       16 28237 1 1  47 SER OG   O  8.825  -3.638   3.050 1.00 . A A . 477 SER OG   1 1 
       16 28238 1 1  48 LEU C    C 10.992  -7.944  -0.487 1.00 . A A . 478 LEU C    1 1 
       16 28239 1 1  48 LEU CA   C 11.555  -6.521  -0.714 1.00 . A A . 478 LEU CA   1 1 
       16 28240 1 1  48 LEU CB   C 12.960  -6.532  -1.394 1.00 . A A . 478 LEU CB   1 1 
       16 28241 1 1  48 LEU CD1  C 12.122  -5.970  -3.763 1.00 . A A . 478 LEU CD1  1 1 
       16 28242 1 1  48 LEU CD2  C 14.478  -6.856  -3.425 1.00 . A A . 478 LEU CD2  1 1 
       16 28243 1 1  48 LEU CG   C 13.021  -6.893  -2.911 1.00 . A A . 478 LEU CG   1 1 
       16 28244 1 1  48 LEU H    H 12.506  -5.953   1.093 1.00 . A A . 478 LEU H    1 1 
       16 28245 1 1  48 LEU HA   H 10.862  -5.967  -1.341 1.00 . A A . 478 LEU HA   1 1 
       16 28246 1 1  48 LEU HB2  H 13.397  -5.543  -1.272 1.00 . A A . 478 LEU HB2  1 1 
       16 28247 1 1  48 LEU HB3  H 13.589  -7.235  -0.855 1.00 . A A . 478 LEU HB3  1 1 
       16 28248 1 1  48 LEU HD11 H 11.093  -6.065  -3.442 1.00 . A A . 478 LEU HD11 1 1 
       16 28249 1 1  48 LEU HD12 H 12.191  -6.256  -4.805 1.00 . A A . 478 LEU HD12 1 1 
       16 28250 1 1  48 LEU HD13 H 12.437  -4.938  -3.653 1.00 . A A . 478 LEU HD13 1 1 
       16 28251 1 1  48 LEU HD21 H 14.500  -7.109  -4.478 1.00 . A A . 478 LEU HD21 1 1 
       16 28252 1 1  48 LEU HD22 H 15.073  -7.577  -2.881 1.00 . A A . 478 LEU HD22 1 1 
       16 28253 1 1  48 LEU HD23 H 14.898  -5.867  -3.285 1.00 . A A . 478 LEU HD23 1 1 
       16 28254 1 1  48 LEU HG   H 12.655  -7.905  -3.042 1.00 . A A . 478 LEU HG   1 1 
       16 28255 1 1  48 LEU N    N 11.679  -5.826   0.579 1.00 . A A . 478 LEU N    1 1 
       16 28256 1 1  48 LEU O    O 11.152  -8.509   0.597 1.00 . A A . 478 LEU O    1 1 
       16 28257 1 1  49 GLY C    C  8.408 -10.037  -2.054 1.00 . A A . 479 GLY C    1 1 
       16 28258 1 1  49 GLY CA   C  9.728  -9.860  -1.347 1.00 . A A . 479 GLY CA   1 1 
       16 28259 1 1  49 GLY H    H 10.186  -8.019  -2.329 1.00 . A A . 479 GLY H    1 1 
       16 28260 1 1  49 GLY HA2  H 10.435 -10.571  -1.742 1.00 . A A . 479 GLY HA2  1 1 
       16 28261 1 1  49 GLY HA3  H  9.581 -10.081  -0.296 1.00 . A A . 479 GLY HA3  1 1 
       16 28262 1 1  49 GLY N    N 10.299  -8.511  -1.489 1.00 . A A . 479 GLY N    1 1 
       16 28263 1 1  49 GLY O    O  8.260 -10.895  -2.930 1.00 . A A . 479 GLY O    1 1 
       16 28264 1 1  50 ASN C    C  6.157  -8.630  -3.726 1.00 . A A . 480 ASN C    1 1 
       16 28265 1 1  50 ASN CA   C  6.098  -9.185  -2.280 1.00 . A A . 480 ASN CA   1 1 
       16 28266 1 1  50 ASN CB   C  5.128  -8.376  -1.385 1.00 . A A . 480 ASN CB   1 1 
       16 28267 1 1  50 ASN CG   C  4.743  -9.062  -0.055 1.00 . A A . 480 ASN CG   1 1 
       16 28268 1 1  50 ASN H    H  7.632  -8.582  -0.939 1.00 . A A . 480 ASN H    1 1 
       16 28269 1 1  50 ASN HA   H  5.746 -10.212  -2.330 1.00 . A A . 480 ASN HA   1 1 
       16 28270 1 1  50 ASN HB2  H  5.585  -7.425  -1.144 1.00 . A A . 480 ASN HB2  1 1 
       16 28271 1 1  50 ASN HB3  H  4.214  -8.184  -1.937 1.00 . A A . 480 ASN HB3  1 1 
       16 28272 1 1  50 ASN HD21 H  6.464 -10.073   0.057 1.00 . A A . 480 ASN HD21 1 1 
       16 28273 1 1  50 ASN HD22 H  5.354 -10.336   1.346 1.00 . A A . 480 ASN HD22 1 1 
       16 28274 1 1  50 ASN N    N  7.441  -9.209  -1.665 1.00 . A A . 480 ASN N    1 1 
       16 28275 1 1  50 ASN ND2  N  5.613  -9.909   0.504 1.00 . A A . 480 ASN ND2  1 1 
       16 28276 1 1  50 ASN O    O  5.183  -8.705  -4.481 1.00 . A A . 480 ASN O    1 1 
       16 28277 1 1  50 ASN OD1  O  3.649  -8.836   0.469 1.00 . A A . 480 ASN OD1  1 1 
       16 28278 1 1  51 TRP C    C  8.025  -8.847  -6.304 1.00 . A A . 481 TRP C    1 1 
       16 28279 1 1  51 TRP CA   C  7.668  -7.632  -5.432 1.00 . A A . 481 TRP CA   1 1 
       16 28280 1 1  51 TRP CB   C  8.871  -6.658  -5.387 1.00 . A A . 481 TRP CB   1 1 
       16 28281 1 1  51 TRP CD1  C  8.048  -5.108  -3.474 1.00 . A A . 481 TRP CD1  1 1 
       16 28282 1 1  51 TRP CD2  C  8.852  -4.037  -5.271 1.00 . A A . 481 TRP CD2  1 1 
       16 28283 1 1  51 TRP CE2  C  8.456  -3.086  -4.323 1.00 . A A . 481 TRP CE2  1 1 
       16 28284 1 1  51 TRP CE3  C  9.383  -3.599  -6.486 1.00 . A A . 481 TRP CE3  1 1 
       16 28285 1 1  51 TRP CG   C  8.593  -5.332  -4.716 1.00 . A A . 481 TRP CG   1 1 
       16 28286 1 1  51 TRP CH2  C  9.089  -1.315  -5.740 1.00 . A A . 481 TRP CH2  1 1 
       16 28287 1 1  51 TRP CZ2  C  8.568  -1.720  -4.547 1.00 . A A . 481 TRP CZ2  1 1 
       16 28288 1 1  51 TRP CZ3  C  9.492  -2.241  -6.708 1.00 . A A . 481 TRP CZ3  1 1 
       16 28289 1 1  51 TRP H    H  7.983  -7.908  -3.371 1.00 . A A . 481 TRP H    1 1 
       16 28290 1 1  51 TRP HA   H  6.813  -7.123  -5.869 1.00 . A A . 481 TRP HA   1 1 
       16 28291 1 1  51 TRP HB2  H  9.688  -7.126  -4.850 1.00 . A A . 481 TRP HB2  1 1 
       16 28292 1 1  51 TRP HB3  H  9.200  -6.453  -6.403 1.00 . A A . 481 TRP HB3  1 1 
       16 28293 1 1  51 TRP HD1  H  7.713  -5.889  -2.795 1.00 . A A . 481 TRP HD1  1 1 
       16 28294 1 1  51 TRP HE1  H  7.606  -3.349  -2.424 1.00 . A A . 481 TRP HE1  1 1 
       16 28295 1 1  51 TRP HE3  H  9.703  -4.302  -7.243 1.00 . A A . 481 TRP HE3  1 1 
       16 28296 1 1  51 TRP HH2  H  9.192  -0.257  -5.959 1.00 . A A . 481 TRP HH2  1 1 
       16 28297 1 1  51 TRP HZ2  H  8.262  -0.992  -3.808 1.00 . A A . 481 TRP HZ2  1 1 
       16 28298 1 1  51 TRP HZ3  H  9.899  -1.883  -7.643 1.00 . A A . 481 TRP HZ3  1 1 
       16 28299 1 1  51 TRP N    N  7.320  -8.049  -4.070 1.00 . A A . 481 TRP N    1 1 
       16 28300 1 1  51 TRP NE1  N  7.957  -3.763  -3.239 1.00 . A A . 481 TRP NE1  1 1 
       16 28301 1 1  51 TRP O    O  8.291  -9.949  -5.784 1.00 . A A . 481 TRP O    1 1 
       16 28302 1 1  52 ARG C    C  8.844  -9.041  -9.942 1.00 . A A . 482 ARG C    1 1 
       16 28303 1 1  52 ARG CA   C  8.398  -9.660  -8.608 1.00 . A A . 482 ARG CA   1 1 
       16 28304 1 1  52 ARG CB   C  7.182 -10.605  -8.806 1.00 . A A . 482 ARG CB   1 1 
       16 28305 1 1  52 ARG CD   C  4.664 -10.804  -9.250 1.00 . A A . 482 ARG CD   1 1 
       16 28306 1 1  52 ARG CG   C  5.912  -9.921  -9.370 1.00 . A A . 482 ARG CG   1 1 
       16 28307 1 1  52 ARG CZ   C  3.033 -10.938  -7.346 1.00 . A A . 482 ARG CZ   1 1 
       16 28308 1 1  52 ARG H    H  7.886  -7.708  -7.955 1.00 . A A . 482 ARG H    1 1 
       16 28309 1 1  52 ARG HA   H  9.226 -10.240  -8.207 1.00 . A A . 482 ARG HA   1 1 
       16 28310 1 1  52 ARG HB2  H  7.467 -11.411  -9.476 1.00 . A A . 482 ARG HB2  1 1 
       16 28311 1 1  52 ARG HB3  H  6.932 -11.039  -7.838 1.00 . A A . 482 ARG HB3  1 1 
       16 28312 1 1  52 ARG HD2  H  3.845 -10.337  -9.791 1.00 . A A . 482 ARG HD2  1 1 
       16 28313 1 1  52 ARG HD3  H  4.873 -11.777  -9.691 1.00 . A A . 482 ARG HD3  1 1 
       16 28314 1 1  52 ARG HE   H  5.004 -11.231  -7.216 1.00 . A A . 482 ARG HE   1 1 
       16 28315 1 1  52 ARG HG2  H  5.735  -9.001  -8.820 1.00 . A A . 482 ARG HG2  1 1 
       16 28316 1 1  52 ARG HG3  H  6.079  -9.679 -10.416 1.00 . A A . 482 ARG HG3  1 1 
       16 28317 1 1  52 ARG HH11 H  2.165 -10.376  -9.089 1.00 . A A . 482 ARG HH11 1 1 
       16 28318 1 1  52 ARG HH12 H  1.082 -10.543  -7.746 1.00 . A A . 482 ARG HH12 1 1 
       16 28319 1 1  52 ARG HH21 H  3.588 -11.443  -5.467 1.00 . A A . 482 ARG HH21 1 1 
       16 28320 1 1  52 ARG HH22 H  1.892 -11.141  -5.687 1.00 . A A . 482 ARG HH22 1 1 
       16 28321 1 1  52 ARG N    N  8.074  -8.618  -7.628 1.00 . A A . 482 ARG N    1 1 
       16 28322 1 1  52 ARG NE   N  4.279 -11.010  -7.839 1.00 . A A . 482 ARG NE   1 1 
       16 28323 1 1  52 ARG NH1  N  2.012 -10.593  -8.124 1.00 . A A . 482 ARG NH1  1 1 
       16 28324 1 1  52 ARG NH2  N  2.820 -11.198  -6.065 1.00 . A A . 482 ARG NH2  1 1 
       16 28325 1 1  52 ARG O    O  8.358  -7.978 -10.333 1.00 . A A . 482 ARG O    1 1 
       16 28326 1 1  53 ILE C    C  9.609 -10.150 -13.034 1.00 . A A . 483 ILE C    1 1 
       16 28327 1 1  53 ILE CA   C 10.271  -9.294 -11.946 1.00 . A A . 483 ILE CA   1 1 
       16 28328 1 1  53 ILE CB   C 11.831  -9.449 -12.086 1.00 . A A . 483 ILE CB   1 1 
       16 28329 1 1  53 ILE CD1  C 14.087  -8.977 -10.943 1.00 . A A . 483 ILE CD1  1 1 
       16 28330 1 1  53 ILE CG1  C 12.585  -8.759 -10.919 1.00 . A A . 483 ILE CG1  1 1 
       16 28331 1 1  53 ILE CG2  C 12.318  -8.900 -13.454 1.00 . A A . 483 ILE CG2  1 1 
       16 28332 1 1  53 ILE H    H 10.161 -10.524 -10.227 1.00 . A A . 483 ILE H    1 1 
       16 28333 1 1  53 ILE HA   H 10.012  -8.246 -12.104 1.00 . A A . 483 ILE HA   1 1 
       16 28334 1 1  53 ILE HB   H 12.060 -10.513 -12.059 1.00 . A A . 483 ILE HB   1 1 
       16 28335 1 1  53 ILE HD11 H 14.501  -8.563 -11.853 1.00 . A A . 483 ILE HD11 1 1 
       16 28336 1 1  53 ILE HD12 H 14.309 -10.035 -10.895 1.00 . A A . 483 ILE HD12 1 1 
       16 28337 1 1  53 ILE HD13 H 14.533  -8.481 -10.093 1.00 . A A . 483 ILE HD13 1 1 
       16 28338 1 1  53 ILE HG12 H 12.409  -7.693 -10.953 1.00 . A A . 483 ILE HG12 1 1 
       16 28339 1 1  53 ILE HG13 H 12.214  -9.145  -9.973 1.00 . A A . 483 ILE HG13 1 1 
       16 28340 1 1  53 ILE HG21 H 12.090  -7.845 -13.531 1.00 . A A . 483 ILE HG21 1 1 
       16 28341 1 1  53 ILE HG22 H 11.821  -9.432 -14.259 1.00 . A A . 483 ILE HG22 1 1 
       16 28342 1 1  53 ILE HG23 H 13.387  -9.043 -13.549 1.00 . A A . 483 ILE HG23 1 1 
       16 28343 1 1  53 ILE N    N  9.783  -9.714 -10.626 1.00 . A A . 483 ILE N    1 1 
       16 28344 1 1  53 ILE O    O  9.956 -11.321 -13.183 1.00 . A A . 483 ILE O    1 1 
       16 28345 1 1  54 LYS C    C  9.107 -10.084 -16.158 1.00 . A A . 484 LYS C    1 1 
       16 28346 1 1  54 LYS CA   C  8.115 -10.203 -14.988 1.00 . A A . 484 LYS CA   1 1 
       16 28347 1 1  54 LYS CB   C  6.773  -9.547 -15.394 1.00 . A A . 484 LYS CB   1 1 
       16 28348 1 1  54 LYS CD   C  4.334  -9.013 -14.907 1.00 . A A . 484 LYS CD   1 1 
       16 28349 1 1  54 LYS CE   C  3.032  -9.437 -14.211 1.00 . A A . 484 LYS CE   1 1 
       16 28350 1 1  54 LYS CG   C  5.573  -9.832 -14.470 1.00 . A A . 484 LYS CG   1 1 
       16 28351 1 1  54 LYS H    H  8.382  -8.663 -13.556 1.00 . A A . 484 LYS H    1 1 
       16 28352 1 1  54 LYS HA   H  7.949 -11.255 -14.771 1.00 . A A . 484 LYS HA   1 1 
       16 28353 1 1  54 LYS HB2  H  6.919  -8.475 -15.428 1.00 . A A . 484 LYS HB2  1 1 
       16 28354 1 1  54 LYS HB3  H  6.508  -9.884 -16.397 1.00 . A A . 484 LYS HB3  1 1 
       16 28355 1 1  54 LYS HD2  H  4.514  -7.966 -14.692 1.00 . A A . 484 LYS HD2  1 1 
       16 28356 1 1  54 LYS HD3  H  4.200  -9.130 -15.981 1.00 . A A . 484 LYS HD3  1 1 
       16 28357 1 1  54 LYS HE2  H  3.178  -9.432 -13.137 1.00 . A A . 484 LYS HE2  1 1 
       16 28358 1 1  54 LYS HE3  H  2.252  -8.729 -14.465 1.00 . A A . 484 LYS HE3  1 1 
       16 28359 1 1  54 LYS HG2  H  5.336 -10.891 -14.514 1.00 . A A . 484 LYS HG2  1 1 
       16 28360 1 1  54 LYS HG3  H  5.836  -9.565 -13.449 1.00 . A A . 484 LYS HG3  1 1 
       16 28361 1 1  54 LYS HZ1  H  1.655 -11.008 -14.241 1.00 . A A . 484 LYS HZ1  1 1 
       16 28362 1 1  54 LYS HZ2  H  3.268 -11.511 -14.290 1.00 . A A . 484 LYS HZ2  1 1 
       16 28363 1 1  54 LYS HZ3  H  2.548 -10.850 -15.670 1.00 . A A . 484 LYS HZ3  1 1 
       16 28364 1 1  54 LYS N    N  8.680  -9.562 -13.793 1.00 . A A . 484 LYS N    1 1 
       16 28365 1 1  54 LYS NZ   N  2.595 -10.795 -14.630 1.00 . A A . 484 LYS NZ   1 1 
       16 28366 1 1  54 LYS O    O 10.000  -9.230 -16.148 1.00 . A A . 484 LYS O    1 1 
       16 28367 1 1  55 ARG C    C  8.893 -11.655 -19.474 1.00 . A A . 485 ARG C    1 1 
       16 28368 1 1  55 ARG CA   C  9.682 -10.898 -18.409 1.00 . A A . 485 ARG CA   1 1 
       16 28369 1 1  55 ARG CB   C 11.117 -11.466 -18.262 1.00 . A A . 485 ARG CB   1 1 
       16 28370 1 1  55 ARG CD   C 13.340 -11.997 -19.415 1.00 . A A . 485 ARG CD   1 1 
       16 28371 1 1  55 ARG CG   C 11.887 -11.573 -19.597 1.00 . A A . 485 ARG CG   1 1 
       16 28372 1 1  55 ARG CZ   C 15.463 -10.953 -18.642 1.00 . A A . 485 ARG CZ   1 1 
       16 28373 1 1  55 ARG H    H  8.301 -11.688 -17.023 1.00 . A A . 485 ARG H    1 1 
       16 28374 1 1  55 ARG HA   H  9.748  -9.850 -18.709 1.00 . A A . 485 ARG HA   1 1 
       16 28375 1 1  55 ARG HB2  H 11.677 -10.823 -17.590 1.00 . A A . 485 ARG HB2  1 1 
       16 28376 1 1  55 ARG HB3  H 11.057 -12.456 -17.821 1.00 . A A . 485 ARG HB3  1 1 
       16 28377 1 1  55 ARG HD2  H 13.380 -12.898 -18.810 1.00 . A A . 485 ARG HD2  1 1 
       16 28378 1 1  55 ARG HD3  H 13.770 -12.203 -20.391 1.00 . A A . 485 ARG HD3  1 1 
       16 28379 1 1  55 ARG HE   H 13.640 -10.170 -18.426 1.00 . A A . 485 ARG HE   1 1 
       16 28380 1 1  55 ARG HG2  H 11.392 -12.304 -20.229 1.00 . A A . 485 ARG HG2  1 1 
       16 28381 1 1  55 ARG HG3  H 11.863 -10.606 -20.095 1.00 . A A . 485 ARG HG3  1 1 
       16 28382 1 1  55 ARG HH11 H 15.717 -12.812 -19.386 1.00 . A A . 485 ARG HH11 1 1 
       16 28383 1 1  55 ARG HH12 H 17.175 -11.978 -18.946 1.00 . A A . 485 ARG HH12 1 1 
       16 28384 1 1  55 ARG HH21 H 15.568  -9.103 -17.851 1.00 . A A . 485 ARG HH21 1 1 
       16 28385 1 1  55 ARG HH22 H 17.089  -9.908 -18.056 1.00 . A A . 485 ARG HH22 1 1 
       16 28386 1 1  55 ARG N    N  8.941 -10.957 -17.150 1.00 . A A . 485 ARG N    1 1 
       16 28387 1 1  55 ARG NE   N 14.132 -10.948 -18.759 1.00 . A A . 485 ARG NE   1 1 
       16 28388 1 1  55 ARG NH1  N 16.174 -12.001 -19.016 1.00 . A A . 485 ARG NH1  1 1 
       16 28389 1 1  55 ARG NH2  N 16.087  -9.904 -18.142 1.00 . A A . 485 ARG NH2  1 1 
       16 28390 1 1  55 ARG O    O  8.905 -12.889 -19.504 1.00 . A A . 485 ARG O    1 1 
       16 28391 1 1  56 GLN C    C  8.159 -11.349 -22.726 1.00 . A A . 486 GLN C    1 1 
       16 28392 1 1  56 GLN CA   C  7.380 -11.463 -21.414 1.00 . A A . 486 GLN CA   1 1 
       16 28393 1 1  56 GLN CB   C  6.018 -10.746 -21.514 1.00 . A A . 486 GLN CB   1 1 
       16 28394 1 1  56 GLN CD   C  3.630 -10.758 -22.448 1.00 . A A . 486 GLN CD   1 1 
       16 28395 1 1  56 GLN CG   C  5.024 -11.378 -22.516 1.00 . A A . 486 GLN CG   1 1 
       16 28396 1 1  56 GLN H    H  8.182  -9.934 -20.199 1.00 . A A . 486 GLN H    1 1 
       16 28397 1 1  56 GLN HA   H  7.200 -12.517 -21.202 1.00 . A A . 486 GLN HA   1 1 
       16 28398 1 1  56 GLN HB2  H  5.557 -10.758 -20.533 1.00 . A A . 486 GLN HB2  1 1 
       16 28399 1 1  56 GLN HB3  H  6.182  -9.712 -21.803 1.00 . A A . 486 GLN HB3  1 1 
       16 28400 1 1  56 GLN HE21 H  3.357 -11.053 -24.392 1.00 . A A . 486 GLN HE21 1 1 
       16 28401 1 1  56 GLN HE22 H  2.042 -10.313 -23.551 1.00 . A A . 486 GLN HE22 1 1 
       16 28402 1 1  56 GLN HG2  H  5.415 -11.254 -23.522 1.00 . A A . 486 GLN HG2  1 1 
       16 28403 1 1  56 GLN HG3  H  4.937 -12.439 -22.302 1.00 . A A . 486 GLN HG3  1 1 
       16 28404 1 1  56 GLN N    N  8.174 -10.904 -20.318 1.00 . A A . 486 GLN N    1 1 
       16 28405 1 1  56 GLN NE2  N  2.941 -10.703 -23.576 1.00 . A A . 486 GLN NE2  1 1 
       16 28406 1 1  56 GLN O    O  8.388 -10.242 -23.225 1.00 . A A . 486 GLN O    1 1 
       16 28407 1 1  56 GLN OE1  O  3.182 -10.317 -21.385 1.00 . A A . 486 GLN OE1  1 1 
       16 28408 1 1  57 VAL C    C  8.231 -12.300 -25.693 1.00 . A A . 487 VAL C    1 1 
       16 28409 1 1  57 VAL CA   C  9.239 -12.621 -24.560 1.00 . A A . 487 VAL CA   1 1 
       16 28410 1 1  57 VAL CB   C  9.860 -14.069 -24.727 1.00 . A A . 487 VAL CB   1 1 
       16 28411 1 1  57 VAL CG1  C 10.626 -14.239 -26.066 1.00 . A A . 487 VAL CG1  1 1 
       16 28412 1 1  57 VAL CG2  C 10.780 -14.405 -23.524 1.00 . A A . 487 VAL CG2  1 1 
       16 28413 1 1  57 VAL H    H  8.419 -13.326 -22.744 1.00 . A A . 487 VAL H    1 1 
       16 28414 1 1  57 VAL HA   H 10.050 -11.897 -24.591 1.00 . A A . 487 VAL HA   1 1 
       16 28415 1 1  57 VAL HB   H  9.038 -14.785 -24.725 1.00 . A A . 487 VAL HB   1 1 
       16 28416 1 1  57 VAL HG11 H  9.955 -14.070 -26.900 1.00 . A A . 487 VAL HG11 1 1 
       16 28417 1 1  57 VAL HG12 H 11.031 -15.241 -26.133 1.00 . A A . 487 VAL HG12 1 1 
       16 28418 1 1  57 VAL HG13 H 11.439 -13.523 -26.113 1.00 . A A . 487 VAL HG13 1 1 
       16 28419 1 1  57 VAL HG21 H 11.593 -13.692 -23.476 1.00 . A A . 487 VAL HG21 1 1 
       16 28420 1 1  57 VAL HG22 H 11.188 -15.403 -23.638 1.00 . A A . 487 VAL HG22 1 1 
       16 28421 1 1  57 VAL HG23 H 10.210 -14.360 -22.602 1.00 . A A . 487 VAL HG23 1 1 
       16 28422 1 1  57 VAL N    N  8.574 -12.506 -23.255 1.00 . A A . 487 VAL N    1 1 
       16 28423 1 1  57 VAL O    O  7.014 -12.401 -25.490 1.00 . A A . 487 VAL O    1 1 
       16 28424 1 1  58 LEU C    C  6.975 -12.763 -28.443 1.00 . A A . 488 LEU C    1 1 
       16 28425 1 1  58 LEU CA   C  7.944 -11.607 -28.084 1.00 . A A . 488 LEU CA   1 1 
       16 28426 1 1  58 LEU CB   C  8.917 -11.293 -29.268 1.00 . A A . 488 LEU CB   1 1 
       16 28427 1 1  58 LEU CD1  C  9.212 -13.298 -30.905 1.00 . A A . 488 LEU CD1  1 1 
       16 28428 1 1  58 LEU CD2  C 11.244 -11.977 -30.202 1.00 . A A . 488 LEU CD2  1 1 
       16 28429 1 1  58 LEU CG   C  9.852 -12.476 -29.768 1.00 . A A . 488 LEU CG   1 1 
       16 28430 1 1  58 LEU H    H  9.721 -11.792 -26.931 1.00 . A A . 488 LEU H    1 1 
       16 28431 1 1  58 LEU HA   H  7.357 -10.719 -27.868 1.00 . A A . 488 LEU HA   1 1 
       16 28432 1 1  58 LEU HB2  H  8.327 -10.935 -30.105 1.00 . A A . 488 LEU HB2  1 1 
       16 28433 1 1  58 LEU HB3  H  9.551 -10.474 -28.943 1.00 . A A . 488 LEU HB3  1 1 
       16 28434 1 1  58 LEU HD11 H  9.882 -14.098 -31.191 1.00 . A A . 488 LEU HD11 1 1 
       16 28435 1 1  58 LEU HD12 H  9.027 -12.664 -31.762 1.00 . A A . 488 LEU HD12 1 1 
       16 28436 1 1  58 LEU HD13 H  8.274 -13.723 -30.568 1.00 . A A . 488 LEU HD13 1 1 
       16 28437 1 1  58 LEU HD21 H 11.146 -11.288 -31.034 1.00 . A A . 488 LEU HD21 1 1 
       16 28438 1 1  58 LEU HD22 H 11.853 -12.819 -30.505 1.00 . A A . 488 LEU HD22 1 1 
       16 28439 1 1  58 LEU HD23 H 11.723 -11.472 -29.376 1.00 . A A . 488 LEU HD23 1 1 
       16 28440 1 1  58 LEU HG   H 10.004 -13.160 -28.941 1.00 . A A . 488 LEU HG   1 1 
       16 28441 1 1  58 LEU N    N  8.751 -11.905 -26.874 1.00 . A A . 488 LEU N    1 1 
       16 28442 1 1  58 LEU O    O  5.917 -12.546 -29.039 1.00 . A A . 488 LEU O    1 1 
       16 28443 1 1  59 GLU C    C  5.338 -15.266 -27.433 1.00 . A A . 489 GLU C    1 1 
       16 28444 1 1  59 GLU CA   C  6.613 -15.224 -28.294 1.00 . A A . 489 GLU CA   1 1 
       16 28445 1 1  59 GLU CB   C  7.537 -16.441 -28.010 1.00 . A A . 489 GLU CB   1 1 
       16 28446 1 1  59 GLU CD   C  9.769 -17.607 -28.548 1.00 . A A . 489 GLU CD   1 1 
       16 28447 1 1  59 GLU CG   C  8.823 -16.441 -28.867 1.00 . A A . 489 GLU CG   1 1 
       16 28448 1 1  59 GLU H    H  8.238 -14.064 -27.609 1.00 . A A . 489 GLU H    1 1 
       16 28449 1 1  59 GLU HA   H  6.324 -15.245 -29.341 1.00 . A A . 489 GLU HA   1 1 
       16 28450 1 1  59 GLU HB2  H  7.827 -16.434 -26.962 1.00 . A A . 489 GLU HB2  1 1 
       16 28451 1 1  59 GLU HB3  H  6.994 -17.359 -28.218 1.00 . A A . 489 GLU HB3  1 1 
       16 28452 1 1  59 GLU HG2  H  8.540 -16.491 -29.915 1.00 . A A . 489 GLU HG2  1 1 
       16 28453 1 1  59 GLU HG3  H  9.352 -15.502 -28.701 1.00 . A A . 489 GLU HG3  1 1 
       16 28454 1 1  59 GLU N    N  7.376 -13.989 -28.062 1.00 . A A . 489 GLU N    1 1 
       16 28455 1 1  59 GLU O    O  4.312 -15.811 -27.854 1.00 . A A . 489 GLU O    1 1 
       16 28456 1 1  59 GLU OE1  O 10.561 -17.497 -27.586 1.00 . A A . 489 GLU OE1  1 1 
       16 28457 1 1  59 GLU OE2  O  9.740 -18.633 -29.272 1.00 . A A . 489 GLU OE2  1 1 
       16 28458 1 1  60 GLY C    C  4.600 -15.027 -23.899 1.00 . A A . 490 GLY C    1 1 
       16 28459 1 1  60 GLY CA   C  4.269 -14.584 -25.316 1.00 . A A . 490 GLY CA   1 1 
       16 28460 1 1  60 GLY H    H  6.276 -14.306 -25.949 1.00 . A A . 490 GLY H    1 1 
       16 28461 1 1  60 GLY HA2  H  3.943 -13.551 -25.292 1.00 . A A . 490 GLY HA2  1 1 
       16 28462 1 1  60 GLY HA3  H  3.451 -15.195 -25.687 1.00 . A A . 490 GLY HA3  1 1 
       16 28463 1 1  60 GLY N    N  5.419 -14.685 -26.228 1.00 . A A . 490 GLY N    1 1 
       16 28464 1 1  60 GLY O    O  3.913 -14.630 -22.958 1.00 . A A . 490 GLY O    1 1 
       16 28465 1 1  61 GLU C    C  6.514 -15.412 -21.442 1.00 . A A . 491 GLU C    1 1 
       16 28466 1 1  61 GLU CA   C  6.079 -16.467 -22.487 1.00 . A A . 491 GLU CA   1 1 
       16 28467 1 1  61 GLU CB   C  7.252 -17.455 -22.761 1.00 . A A . 491 GLU CB   1 1 
       16 28468 1 1  61 GLU CD   C  8.196 -19.395 -24.156 1.00 . A A . 491 GLU CD   1 1 
       16 28469 1 1  61 GLU CG   C  6.982 -18.493 -23.870 1.00 . A A . 491 GLU CG   1 1 
       16 28470 1 1  61 GLU H    H  6.220 -16.004 -24.551 1.00 . A A . 491 GLU H    1 1 
       16 28471 1 1  61 GLU HA   H  5.230 -17.028 -22.101 1.00 . A A . 491 GLU HA   1 1 
       16 28472 1 1  61 GLU HB2  H  8.128 -16.881 -23.044 1.00 . A A . 491 GLU HB2  1 1 
       16 28473 1 1  61 GLU HB3  H  7.476 -17.991 -21.839 1.00 . A A . 491 GLU HB3  1 1 
       16 28474 1 1  61 GLU HG2  H  6.142 -19.114 -23.574 1.00 . A A . 491 GLU HG2  1 1 
       16 28475 1 1  61 GLU HG3  H  6.715 -17.967 -24.783 1.00 . A A . 491 GLU HG3  1 1 
       16 28476 1 1  61 GLU N    N  5.671 -15.832 -23.760 1.00 . A A . 491 GLU N    1 1 
       16 28477 1 1  61 GLU O    O  7.562 -14.781 -21.606 1.00 . A A . 491 GLU O    1 1 
       16 28478 1 1  61 GLU OE1  O  9.091 -18.984 -24.928 1.00 . A A . 491 GLU OE1  1 1 
       16 28479 1 1  61 GLU OE2  O  8.272 -20.512 -23.601 1.00 . A A . 491 GLU OE2  1 1 
       16 28480 1 1  62 GLU C    C  6.386 -15.077 -17.999 1.00 . A A . 492 GLU C    1 1 
       16 28481 1 1  62 GLU CA   C  6.021 -14.294 -19.277 1.00 . A A . 492 GLU CA   1 1 
       16 28482 1 1  62 GLU CB   C  4.885 -13.254 -19.016 1.00 . A A . 492 GLU CB   1 1 
       16 28483 1 1  62 GLU CD   C  2.492 -12.721 -18.224 1.00 . A A . 492 GLU CD   1 1 
       16 28484 1 1  62 GLU CG   C  3.512 -13.818 -18.592 1.00 . A A . 492 GLU CG   1 1 
       16 28485 1 1  62 GLU H    H  4.857 -15.723 -20.347 1.00 . A A . 492 GLU H    1 1 
       16 28486 1 1  62 GLU HA   H  6.908 -13.731 -19.580 1.00 . A A . 492 GLU HA   1 1 
       16 28487 1 1  62 GLU HB2  H  5.219 -12.578 -18.238 1.00 . A A . 492 GLU HB2  1 1 
       16 28488 1 1  62 GLU HB3  H  4.745 -12.674 -19.924 1.00 . A A . 492 GLU HB3  1 1 
       16 28489 1 1  62 GLU HG2  H  3.116 -14.415 -19.412 1.00 . A A . 492 GLU HG2  1 1 
       16 28490 1 1  62 GLU HG3  H  3.652 -14.456 -17.732 1.00 . A A . 492 GLU HG3  1 1 
       16 28491 1 1  62 GLU N    N  5.694 -15.220 -20.386 1.00 . A A . 492 GLU N    1 1 
       16 28492 1 1  62 GLU O    O  5.579 -15.845 -17.461 1.00 . A A . 492 GLU O    1 1 
       16 28493 1 1  62 GLU OE1  O  2.833 -11.808 -17.436 1.00 . A A . 492 GLU OE1  1 1 
       16 28494 1 1  62 GLU OE2  O  1.346 -12.761 -18.708 1.00 . A A . 492 GLU OE2  1 1 
       16 28495 1 1  63 ILE C    C  8.266 -14.396 -15.222 1.00 . A A . 493 ILE C    1 1 
       16 28496 1 1  63 ILE CA   C  8.150 -15.493 -16.294 1.00 . A A . 493 ILE CA   1 1 
       16 28497 1 1  63 ILE CB   C  9.549 -16.190 -16.519 1.00 . A A . 493 ILE CB   1 1 
       16 28498 1 1  63 ILE CD1  C 12.013 -15.726 -17.210 1.00 . A A . 493 ILE CD1  1 1 
       16 28499 1 1  63 ILE CG1  C 10.607 -15.175 -17.071 1.00 . A A . 493 ILE CG1  1 1 
       16 28500 1 1  63 ILE CG2  C  9.392 -17.410 -17.464 1.00 . A A . 493 ILE CG2  1 1 
       16 28501 1 1  63 ILE H    H  8.244 -14.349 -18.083 1.00 . A A . 493 ILE H    1 1 
       16 28502 1 1  63 ILE HA   H  7.445 -16.246 -15.944 1.00 . A A . 493 ILE HA   1 1 
       16 28503 1 1  63 ILE HB   H  9.894 -16.569 -15.558 1.00 . A A . 493 ILE HB   1 1 
       16 28504 1 1  63 ILE HD11 H 12.012 -16.554 -17.902 1.00 . A A . 493 ILE HD11 1 1 
       16 28505 1 1  63 ILE HD12 H 12.369 -16.059 -16.245 1.00 . A A . 493 ILE HD12 1 1 
       16 28506 1 1  63 ILE HD13 H 12.662 -14.947 -17.582 1.00 . A A . 493 ILE HD13 1 1 
       16 28507 1 1  63 ILE HG12 H 10.298 -14.835 -18.050 1.00 . A A . 493 ILE HG12 1 1 
       16 28508 1 1  63 ILE HG13 H 10.656 -14.322 -16.407 1.00 . A A . 493 ILE HG13 1 1 
       16 28509 1 1  63 ILE HG21 H 10.346 -17.905 -17.591 1.00 . A A . 493 ILE HG21 1 1 
       16 28510 1 1  63 ILE HG22 H  9.032 -17.081 -18.434 1.00 . A A . 493 ILE HG22 1 1 
       16 28511 1 1  63 ILE HG23 H  8.681 -18.112 -17.043 1.00 . A A . 493 ILE HG23 1 1 
       16 28512 1 1  63 ILE N    N  7.634 -14.901 -17.548 1.00 . A A . 493 ILE N    1 1 
       16 28513 1 1  63 ILE O    O  8.611 -13.262 -15.542 1.00 . A A . 493 ILE O    1 1 
       16 28514 1 1  64 ALA C    C  8.928 -14.329 -11.711 1.00 . A A . 494 ALA C    1 1 
       16 28515 1 1  64 ALA CA   C  8.042 -13.774 -12.837 1.00 . A A . 494 ALA CA   1 1 
       16 28516 1 1  64 ALA CB   C  6.638 -13.425 -12.318 1.00 . A A . 494 ALA CB   1 1 
       16 28517 1 1  64 ALA H    H  7.658 -15.640 -13.774 1.00 . A A . 494 ALA H    1 1 
       16 28518 1 1  64 ALA HA   H  8.490 -12.850 -13.204 1.00 . A A . 494 ALA HA   1 1 
       16 28519 1 1  64 ALA HB1  H  6.707 -12.688 -11.526 1.00 . A A . 494 ALA HB1  1 1 
       16 28520 1 1  64 ALA HB2  H  6.155 -14.317 -11.935 1.00 . A A . 494 ALA HB2  1 1 
       16 28521 1 1  64 ALA HB3  H  6.043 -13.020 -13.127 1.00 . A A . 494 ALA HB3  1 1 
       16 28522 1 1  64 ALA N    N  7.958 -14.728 -13.961 1.00 . A A . 494 ALA N    1 1 
       16 28523 1 1  64 ALA O    O  8.613 -15.370 -11.121 1.00 . A A . 494 ALA O    1 1 
       16 28524 1 1  65 TYR C    C 10.267 -13.294  -9.031 1.00 . A A . 495 TYR C    1 1 
       16 28525 1 1  65 TYR CA   C 10.901 -13.923 -10.274 1.00 . A A . 495 TYR CA   1 1 
       16 28526 1 1  65 TYR CB   C 12.348 -13.380 -10.466 1.00 . A A . 495 TYR CB   1 1 
       16 28527 1 1  65 TYR CD1  C 13.460 -14.738  -8.595 1.00 . A A . 495 TYR CD1  1 1 
       16 28528 1 1  65 TYR CD2  C 13.791 -12.376  -8.593 1.00 . A A . 495 TYR CD2  1 1 
       16 28529 1 1  65 TYR CE1  C 14.228 -14.852  -7.450 1.00 . A A . 495 TYR CE1  1 1 
       16 28530 1 1  65 TYR CE2  C 14.557 -12.490  -7.447 1.00 . A A . 495 TYR CE2  1 1 
       16 28531 1 1  65 TYR CG   C 13.226 -13.498  -9.200 1.00 . A A . 495 TYR CG   1 1 
       16 28532 1 1  65 TYR CZ   C 14.773 -13.724  -6.879 1.00 . A A . 495 TYR CZ   1 1 
       16 28533 1 1  65 TYR H    H 10.323 -12.929 -12.048 1.00 . A A . 495 TYR H    1 1 
       16 28534 1 1  65 TYR HA   H 10.950 -15.004 -10.145 1.00 . A A . 495 TYR HA   1 1 
       16 28535 1 1  65 TYR HB2  H 12.835 -13.938 -11.257 1.00 . A A . 495 TYR HB2  1 1 
       16 28536 1 1  65 TYR HB3  H 12.304 -12.333 -10.756 1.00 . A A . 495 TYR HB3  1 1 
       16 28537 1 1  65 TYR HD1  H 13.034 -15.629  -9.039 1.00 . A A . 495 TYR HD1  1 1 
       16 28538 1 1  65 TYR HD2  H 13.631 -11.400  -9.033 1.00 . A A . 495 TYR HD2  1 1 
       16 28539 1 1  65 TYR HE1  H 14.397 -15.828  -7.005 1.00 . A A . 495 TYR HE1  1 1 
       16 28540 1 1  65 TYR HE2  H 14.984 -11.602  -6.998 1.00 . A A . 495 TYR HE2  1 1 
       16 28541 1 1  65 TYR HH   H 16.185 -14.533  -5.847 1.00 . A A . 495 TYR HH   1 1 
       16 28542 1 1  65 TYR N    N 10.055 -13.642 -11.439 1.00 . A A . 495 TYR N    1 1 
       16 28543 1 1  65 TYR O    O 10.308 -12.075  -8.860 1.00 . A A . 495 TYR O    1 1 
       16 28544 1 1  65 TYR OH   O 15.544 -13.828  -5.735 1.00 . A A . 495 TYR OH   1 1 
       16 28545 1 1  66 LYS C    C 10.274 -13.588  -5.880 1.00 . A A . 496 LYS C    1 1 
       16 28546 1 1  66 LYS CA   C  9.123 -13.712  -6.895 1.00 . A A . 496 LYS CA   1 1 
       16 28547 1 1  66 LYS CB   C  8.065 -14.748  -6.405 1.00 . A A . 496 LYS CB   1 1 
       16 28548 1 1  66 LYS CD   C  6.131 -14.096  -7.981 1.00 . A A . 496 LYS CD   1 1 
       16 28549 1 1  66 LYS CE   C  5.115 -14.586  -9.029 1.00 . A A . 496 LYS CE   1 1 
       16 28550 1 1  66 LYS CG   C  7.060 -15.222  -7.480 1.00 . A A . 496 LYS CG   1 1 
       16 28551 1 1  66 LYS H    H  9.655 -15.084  -8.409 1.00 . A A . 496 LYS H    1 1 
       16 28552 1 1  66 LYS HA   H  8.645 -12.740  -7.029 1.00 . A A . 496 LYS HA   1 1 
       16 28553 1 1  66 LYS HB2  H  8.575 -15.623  -6.022 1.00 . A A . 496 LYS HB2  1 1 
       16 28554 1 1  66 LYS HB3  H  7.496 -14.296  -5.594 1.00 . A A . 496 LYS HB3  1 1 
       16 28555 1 1  66 LYS HD2  H  5.587 -13.688  -7.136 1.00 . A A . 496 LYS HD2  1 1 
       16 28556 1 1  66 LYS HD3  H  6.739 -13.311  -8.423 1.00 . A A . 496 LYS HD3  1 1 
       16 28557 1 1  66 LYS HE2  H  4.458 -13.768  -9.291 1.00 . A A . 496 LYS HE2  1 1 
       16 28558 1 1  66 LYS HE3  H  5.649 -14.909  -9.914 1.00 . A A . 496 LYS HE3  1 1 
       16 28559 1 1  66 LYS HG2  H  7.615 -15.620  -8.326 1.00 . A A . 496 LYS HG2  1 1 
       16 28560 1 1  66 LYS HG3  H  6.450 -16.018  -7.057 1.00 . A A . 496 LYS HG3  1 1 
       16 28561 1 1  66 LYS HZ1  H  4.886 -16.565  -8.407 1.00 . A A . 496 LYS HZ1  1 1 
       16 28562 1 1  66 LYS HZ2  H  3.531 -15.942  -9.201 1.00 . A A . 496 LYS HZ2  1 1 
       16 28563 1 1  66 LYS HZ3  H  3.868 -15.477  -7.610 1.00 . A A . 496 LYS HZ3  1 1 
       16 28564 1 1  66 LYS N    N  9.692 -14.138  -8.174 1.00 . A A . 496 LYS N    1 1 
       16 28565 1 1  66 LYS NZ   N  4.292 -15.720  -8.526 1.00 . A A . 496 LYS NZ   1 1 
       16 28566 1 1  66 LYS O    O 11.011 -14.560  -5.662 1.00 . A A . 496 LYS O    1 1 
       16 28567 1 1  67 PHE C    C 11.128 -12.799  -2.941 1.00 . A A . 497 PHE C    1 1 
       16 28568 1 1  67 PHE CA   C 11.502 -12.142  -4.287 1.00 . A A . 497 PHE CA   1 1 
       16 28569 1 1  67 PHE CB   C 11.726 -10.623  -4.086 1.00 . A A . 497 PHE CB   1 1 
       16 28570 1 1  67 PHE CD1  C 13.733  -9.790  -5.378 1.00 . A A . 497 PHE CD1  1 1 
       16 28571 1 1  67 PHE CD2  C 11.563  -9.306  -6.242 1.00 . A A . 497 PHE CD2  1 1 
       16 28572 1 1  67 PHE CE1  C 14.303  -9.114  -6.433 1.00 . A A . 497 PHE CE1  1 1 
       16 28573 1 1  67 PHE CE2  C 12.132  -8.631  -7.294 1.00 . A A . 497 PHE CE2  1 1 
       16 28574 1 1  67 PHE CG   C 12.351  -9.900  -5.264 1.00 . A A . 497 PHE CG   1 1 
       16 28575 1 1  67 PHE CZ   C 13.502  -8.536  -7.388 1.00 . A A . 497 PHE CZ   1 1 
       16 28576 1 1  67 PHE H    H  9.851 -11.647  -5.548 1.00 . A A . 497 PHE H    1 1 
       16 28577 1 1  67 PHE HA   H 12.429 -12.591  -4.645 1.00 . A A . 497 PHE HA   1 1 
       16 28578 1 1  67 PHE HB2  H 10.772 -10.154  -3.881 1.00 . A A . 497 PHE HB2  1 1 
       16 28579 1 1  67 PHE HB3  H 12.368 -10.469  -3.225 1.00 . A A . 497 PHE HB3  1 1 
       16 28580 1 1  67 PHE HD1  H 14.368 -10.247  -4.627 1.00 . A A . 497 PHE HD1  1 1 
       16 28581 1 1  67 PHE HD2  H 10.484  -9.379  -6.173 1.00 . A A . 497 PHE HD2  1 1 
       16 28582 1 1  67 PHE HE1  H 15.384  -9.040  -6.511 1.00 . A A . 497 PHE HE1  1 1 
       16 28583 1 1  67 PHE HE2  H 11.502  -8.172  -8.050 1.00 . A A . 497 PHE HE2  1 1 
       16 28584 1 1  67 PHE HZ   H 13.948  -8.007  -8.216 1.00 . A A . 497 PHE HZ   1 1 
       16 28585 1 1  67 PHE N    N 10.452 -12.387  -5.301 1.00 . A A . 497 PHE N    1 1 
       16 28586 1 1  67 PHE O    O  9.985 -13.231  -2.742 1.00 . A A . 497 PHE O    1 1 
       16 28587 1 1  68 THR C    C 11.484 -12.313   0.330 1.00 . A A . 498 THR C    1 1 
       16 28588 1 1  68 THR CA   C 11.898 -13.417  -0.676 1.00 . A A . 498 THR CA   1 1 
       16 28589 1 1  68 THR CB   C 13.192 -14.140  -0.191 1.00 . A A . 498 THR CB   1 1 
       16 28590 1 1  68 THR CG2  C 13.563 -15.314  -1.112 1.00 . A A . 498 THR CG2  1 1 
       16 28591 1 1  68 THR H    H 12.974 -12.475  -2.235 1.00 . A A . 498 THR H    1 1 
       16 28592 1 1  68 THR HA   H 11.101 -14.160  -0.737 1.00 . A A . 498 THR HA   1 1 
       16 28593 1 1  68 THR HB   H 13.011 -14.528   0.808 1.00 . A A . 498 THR HB   1 1 
       16 28594 1 1  68 THR HG1  H 13.982 -12.322  -0.177 1.00 . A A . 498 THR HG1  1 1 
       16 28595 1 1  68 THR HG21 H 14.458 -15.801  -0.741 1.00 . A A . 498 THR HG21 1 1 
       16 28596 1 1  68 THR HG22 H 13.747 -14.947  -2.115 1.00 . A A . 498 THR HG22 1 1 
       16 28597 1 1  68 THR HG23 H 12.753 -16.032  -1.136 1.00 . A A . 498 THR HG23 1 1 
       16 28598 1 1  68 THR N    N 12.095 -12.841  -2.013 1.00 . A A . 498 THR N    1 1 
       16 28599 1 1  68 THR O    O 12.209 -11.324   0.475 1.00 . A A . 498 THR O    1 1 
       16 28600 1 1  68 THR OG1  O 14.304 -13.224  -0.140 1.00 . A A . 498 THR OG1  1 1 
       16 28601 1 1  69 PRO C    C 10.645 -11.168   3.205 1.00 . A A . 499 PRO C    1 1 
       16 28602 1 1  69 PRO CA   C  9.752 -11.419   1.964 1.00 . A A . 499 PRO CA   1 1 
       16 28603 1 1  69 PRO CB   C  8.362 -11.989   2.363 1.00 . A A . 499 PRO CB   1 1 
       16 28604 1 1  69 PRO CD   C  9.297 -13.531   0.786 1.00 . A A . 499 PRO CD   1 1 
       16 28605 1 1  69 PRO CG   C  8.001 -12.913   1.237 1.00 . A A . 499 PRO CG   1 1 
       16 28606 1 1  69 PRO HA   H  9.612 -10.468   1.463 1.00 . A A . 499 PRO HA   1 1 
       16 28607 1 1  69 PRO HB2  H  8.429 -12.526   3.307 1.00 . A A . 499 PRO HB2  1 1 
       16 28608 1 1  69 PRO HB3  H  7.643 -11.183   2.460 1.00 . A A . 499 PRO HB3  1 1 
       16 28609 1 1  69 PRO HD2  H  9.548 -14.397   1.392 1.00 . A A . 499 PRO HD2  1 1 
       16 28610 1 1  69 PRO HD3  H  9.238 -13.811  -0.260 1.00 . A A . 499 PRO HD3  1 1 
       16 28611 1 1  69 PRO HG2  H  7.320 -13.678   1.583 1.00 . A A . 499 PRO HG2  1 1 
       16 28612 1 1  69 PRO HG3  H  7.552 -12.353   0.423 1.00 . A A . 499 PRO HG3  1 1 
       16 28613 1 1  69 PRO N    N 10.280 -12.434   0.991 1.00 . A A . 499 PRO N    1 1 
       16 28614 1 1  69 PRO O    O 10.456 -10.177   3.921 1.00 . A A . 499 PRO O    1 1 
       16 28615 1 1  70 LYS C    C 13.655 -10.854   4.230 1.00 . A A . 500 LYS C    1 1 
       16 28616 1 1  70 LYS CA   C 12.595 -11.946   4.549 1.00 . A A . 500 LYS CA   1 1 
       16 28617 1 1  70 LYS CB   C 13.295 -13.315   4.791 1.00 . A A . 500 LYS CB   1 1 
       16 28618 1 1  70 LYS CD   C 14.720 -15.233   3.797 1.00 . A A . 500 LYS CD   1 1 
       16 28619 1 1  70 LYS CE   C 15.444 -15.761   2.540 1.00 . A A . 500 LYS CE   1 1 
       16 28620 1 1  70 LYS CG   C 14.024 -13.876   3.546 1.00 . A A . 500 LYS CG   1 1 
       16 28621 1 1  70 LYS H    H 11.638 -12.879   2.890 1.00 . A A . 500 LYS H    1 1 
       16 28622 1 1  70 LYS HA   H 12.063 -11.662   5.452 1.00 . A A . 500 LYS HA   1 1 
       16 28623 1 1  70 LYS HB2  H 14.020 -13.207   5.595 1.00 . A A . 500 LYS HB2  1 1 
       16 28624 1 1  70 LYS HB3  H 12.546 -14.038   5.102 1.00 . A A . 500 LYS HB3  1 1 
       16 28625 1 1  70 LYS HD2  H 15.448 -15.114   4.591 1.00 . A A . 500 LYS HD2  1 1 
       16 28626 1 1  70 LYS HD3  H 13.975 -15.962   4.103 1.00 . A A . 500 LYS HD3  1 1 
       16 28627 1 1  70 LYS HE2  H 14.721 -15.895   1.745 1.00 . A A . 500 LYS HE2  1 1 
       16 28628 1 1  70 LYS HE3  H 16.186 -15.036   2.225 1.00 . A A . 500 LYS HE3  1 1 
       16 28629 1 1  70 LYS HG2  H 13.296 -14.002   2.749 1.00 . A A . 500 LYS HG2  1 1 
       16 28630 1 1  70 LYS HG3  H 14.768 -13.150   3.228 1.00 . A A . 500 LYS HG3  1 1 
       16 28631 1 1  70 LYS HZ1  H 15.433 -17.782   3.075 1.00 . A A . 500 LYS HZ1  1 1 
       16 28632 1 1  70 LYS HZ2  H 16.845 -16.964   3.523 1.00 . A A . 500 LYS HZ2  1 1 
       16 28633 1 1  70 LYS HZ3  H 16.589 -17.389   1.908 1.00 . A A . 500 LYS HZ3  1 1 
       16 28634 1 1  70 LYS N    N 11.602 -12.080   3.456 1.00 . A A . 500 LYS N    1 1 
       16 28635 1 1  70 LYS NZ   N 16.124 -17.063   2.779 1.00 . A A . 500 LYS NZ   1 1 
       16 28636 1 1  70 LYS O    O 14.270 -10.292   5.142 1.00 . A A . 500 LYS O    1 1 
       16 28637 1 1  71 TYR C    C 14.471  -8.227   2.363 1.00 . A A . 501 TYR C    1 1 
       16 28638 1 1  71 TYR CA   C 14.919  -9.703   2.403 1.00 . A A . 501 TYR CA   1 1 
       16 28639 1 1  71 TYR CB   C 15.297 -10.213   0.983 1.00 . A A . 501 TYR CB   1 1 
       16 28640 1 1  71 TYR CD1  C 17.805  -9.888   0.569 1.00 . A A . 501 TYR CD1  1 1 
       16 28641 1 1  71 TYR CD2  C 16.285  -8.466  -0.602 1.00 . A A . 501 TYR CD2  1 1 
       16 28642 1 1  71 TYR CE1  C 18.869  -9.261  -0.053 1.00 . A A . 501 TYR CE1  1 1 
       16 28643 1 1  71 TYR CE2  C 17.343  -7.847  -1.227 1.00 . A A . 501 TYR CE2  1 1 
       16 28644 1 1  71 TYR CG   C 16.486  -9.506   0.308 1.00 . A A . 501 TYR CG   1 1 
       16 28645 1 1  71 TYR CZ   C 18.634  -8.243  -0.948 1.00 . A A . 501 TYR CZ   1 1 
       16 28646 1 1  71 TYR H    H 13.203 -10.937   2.281 1.00 . A A . 501 TYR H    1 1 
       16 28647 1 1  71 TYR HA   H 15.786  -9.795   3.054 1.00 . A A . 501 TYR HA   1 1 
       16 28648 1 1  71 TYR HB2  H 15.543 -11.267   1.052 1.00 . A A . 501 TYR HB2  1 1 
       16 28649 1 1  71 TYR HB3  H 14.433 -10.115   0.329 1.00 . A A . 501 TYR HB3  1 1 
       16 28650 1 1  71 TYR HD1  H 17.992 -10.690   1.269 1.00 . A A . 501 TYR HD1  1 1 
       16 28651 1 1  71 TYR HD2  H 15.272  -8.151  -0.822 1.00 . A A . 501 TYR HD2  1 1 
       16 28652 1 1  71 TYR HE1  H 19.882  -9.573   0.170 1.00 . A A . 501 TYR HE1  1 1 
       16 28653 1 1  71 TYR HE2  H 17.155  -7.041  -1.928 1.00 . A A . 501 TYR HE2  1 1 
       16 28654 1 1  71 TYR HH   H 19.520  -6.689  -1.668 1.00 . A A . 501 TYR HH   1 1 
       16 28655 1 1  71 TYR N    N 13.840 -10.567   2.925 1.00 . A A . 501 TYR N    1 1 
       16 28656 1 1  71 TYR O    O 13.314  -7.930   2.069 1.00 . A A . 501 TYR O    1 1 
       16 28657 1 1  71 TYR OH   O 19.693  -7.630  -1.579 1.00 . A A . 501 TYR OH   1 1 
       16 28658 1 1  72 ILE C    C 16.287  -5.184   1.779 1.00 . A A . 502 ILE C    1 1 
       16 28659 1 1  72 ILE CA   C 15.154  -5.843   2.587 1.00 . A A . 502 ILE CA   1 1 
       16 28660 1 1  72 ILE CB   C 15.057  -5.167   4.017 1.00 . A A . 502 ILE CB   1 1 
       16 28661 1 1  72 ILE CD1  C 13.801  -5.276   6.298 1.00 . A A . 502 ILE CD1  1 1 
       16 28662 1 1  72 ILE CG1  C 13.939  -5.835   4.886 1.00 . A A . 502 ILE CG1  1 1 
       16 28663 1 1  72 ILE CG2  C 14.812  -3.635   3.896 1.00 . A A . 502 ILE CG2  1 1 
       16 28664 1 1  72 ILE H    H 16.284  -7.604   2.964 1.00 . A A . 502 ILE H    1 1 
       16 28665 1 1  72 ILE HA   H 14.209  -5.678   2.064 1.00 . A A . 502 ILE HA   1 1 
       16 28666 1 1  72 ILE HB   H 16.011  -5.307   4.514 1.00 . A A . 502 ILE HB   1 1 
       16 28667 1 1  72 ILE HD11 H 13.572  -4.220   6.252 1.00 . A A . 502 ILE HD11 1 1 
       16 28668 1 1  72 ILE HD12 H 14.727  -5.421   6.840 1.00 . A A . 502 ILE HD12 1 1 
       16 28669 1 1  72 ILE HD13 H 13.004  -5.794   6.809 1.00 . A A . 502 ILE HD13 1 1 
       16 28670 1 1  72 ILE HG12 H 12.985  -5.706   4.397 1.00 . A A . 502 ILE HG12 1 1 
       16 28671 1 1  72 ILE HG13 H 14.145  -6.897   4.974 1.00 . A A . 502 ILE HG13 1 1 
       16 28672 1 1  72 ILE HG21 H 14.759  -3.191   4.883 1.00 . A A . 502 ILE HG21 1 1 
       16 28673 1 1  72 ILE HG22 H 13.882  -3.452   3.377 1.00 . A A . 502 ILE HG22 1 1 
       16 28674 1 1  72 ILE HG23 H 15.623  -3.172   3.340 1.00 . A A . 502 ILE HG23 1 1 
       16 28675 1 1  72 ILE N    N 15.399  -7.301   2.670 1.00 . A A . 502 ILE N    1 1 
       16 28676 1 1  72 ILE O    O 17.466  -5.465   2.014 1.00 . A A . 502 ILE O    1 1 
       16 28677 1 1  73 LEU C    C 17.087  -2.172   0.641 1.00 . A A . 503 LEU C    1 1 
       16 28678 1 1  73 LEU CA   C 16.846  -3.551  -0.008 1.00 . A A . 503 LEU CA   1 1 
       16 28679 1 1  73 LEU CB   C 16.267  -3.418  -1.463 1.00 . A A . 503 LEU CB   1 1 
       16 28680 1 1  73 LEU CD1  C 18.193  -2.113  -2.591 1.00 . A A . 503 LEU CD1  1 1 
       16 28681 1 1  73 LEU CD2  C 18.176  -4.631  -2.634 1.00 . A A . 503 LEU CD2  1 1 
       16 28682 1 1  73 LEU CG   C 17.308  -3.365  -2.632 1.00 . A A . 503 LEU CG   1 1 
       16 28683 1 1  73 LEU H    H 14.952  -4.185   0.692 1.00 . A A . 503 LEU H    1 1 
       16 28684 1 1  73 LEU HA   H 17.787  -4.090  -0.046 1.00 . A A . 503 LEU HA   1 1 
       16 28685 1 1  73 LEU HB2  H 15.617  -4.270  -1.646 1.00 . A A . 503 LEU HB2  1 1 
       16 28686 1 1  73 LEU HB3  H 15.651  -2.525  -1.519 1.00 . A A . 503 LEU HB3  1 1 
       16 28687 1 1  73 LEU HD11 H 18.795  -2.113  -1.690 1.00 . A A . 503 LEU HD11 1 1 
       16 28688 1 1  73 LEU HD12 H 17.568  -1.232  -2.600 1.00 . A A . 503 LEU HD12 1 1 
       16 28689 1 1  73 LEU HD13 H 18.842  -2.095  -3.458 1.00 . A A . 503 LEU HD13 1 1 
       16 28690 1 1  73 LEU HD21 H 18.928  -4.552  -3.405 1.00 . A A . 503 LEU HD21 1 1 
       16 28691 1 1  73 LEU HD22 H 17.554  -5.492  -2.836 1.00 . A A . 503 LEU HD22 1 1 
       16 28692 1 1  73 LEU HD23 H 18.659  -4.753  -1.673 1.00 . A A . 503 LEU HD23 1 1 
       16 28693 1 1  73 LEU HG   H 16.771  -3.343  -3.572 1.00 . A A . 503 LEU HG   1 1 
       16 28694 1 1  73 LEU N    N 15.908  -4.319   0.830 1.00 . A A . 503 LEU N    1 1 
       16 28695 1 1  73 LEU O    O 16.136  -1.519   1.063 1.00 . A A . 503 LEU O    1 1 
       16 28696 1 1  74 ARG C    C 18.448   0.745   0.402 1.00 . A A . 504 ARG C    1 1 
       16 28697 1 1  74 ARG CA   C 18.739  -0.451   1.336 1.00 . A A . 504 ARG CA   1 1 
       16 28698 1 1  74 ARG CB   C 20.236  -0.437   1.775 1.00 . A A . 504 ARG CB   1 1 
       16 28699 1 1  74 ARG CD   C 20.537  -2.842   2.682 1.00 . A A . 504 ARG CD   1 1 
       16 28700 1 1  74 ARG CG   C 20.592  -1.335   2.990 1.00 . A A . 504 ARG CG   1 1 
       16 28701 1 1  74 ARG CZ   C 21.397  -4.923   3.776 1.00 . A A . 504 ARG CZ   1 1 
       16 28702 1 1  74 ARG H    H 19.069  -2.297   0.322 1.00 . A A . 504 ARG H    1 1 
       16 28703 1 1  74 ARG HA   H 18.123  -0.342   2.226 1.00 . A A . 504 ARG HA   1 1 
       16 28704 1 1  74 ARG HB2  H 20.844  -0.754   0.933 1.00 . A A . 504 ARG HB2  1 1 
       16 28705 1 1  74 ARG HB3  H 20.513   0.583   2.026 1.00 . A A . 504 ARG HB3  1 1 
       16 28706 1 1  74 ARG HD2  H 19.523  -3.106   2.398 1.00 . A A . 504 ARG HD2  1 1 
       16 28707 1 1  74 ARG HD3  H 21.205  -3.049   1.852 1.00 . A A . 504 ARG HD3  1 1 
       16 28708 1 1  74 ARG HE   H 20.845  -3.259   4.727 1.00 . A A . 504 ARG HE   1 1 
       16 28709 1 1  74 ARG HG2  H 21.597  -1.093   3.316 1.00 . A A . 504 ARG HG2  1 1 
       16 28710 1 1  74 ARG HG3  H 19.902  -1.118   3.802 1.00 . A A . 504 ARG HG3  1 1 
       16 28711 1 1  74 ARG HH11 H 21.373  -5.043   1.751 1.00 . A A . 504 ARG HH11 1 1 
       16 28712 1 1  74 ARG HH12 H 21.926  -6.463   2.568 1.00 . A A . 504 ARG HH12 1 1 
       16 28713 1 1  74 ARG HH21 H 21.588  -5.111   5.782 1.00 . A A . 504 ARG HH21 1 1 
       16 28714 1 1  74 ARG HH22 H 22.058  -6.500   4.861 1.00 . A A . 504 ARG HH22 1 1 
       16 28715 1 1  74 ARG N    N 18.362  -1.738   0.710 1.00 . A A . 504 ARG N    1 1 
       16 28716 1 1  74 ARG NE   N 20.935  -3.668   3.841 1.00 . A A . 504 ARG NE   1 1 
       16 28717 1 1  74 ARG NH1  N 21.580  -5.525   2.604 1.00 . A A . 504 ARG NH1  1 1 
       16 28718 1 1  74 ARG NH2  N 21.703  -5.565   4.892 1.00 . A A . 504 ARG NH2  1 1 
       16 28719 1 1  74 ARG O    O 18.407   0.602  -0.828 1.00 . A A . 504 ARG O    1 1 
       16 28720 1 1  75 ALA C    C 18.959   3.630  -0.673 1.00 . A A . 505 ALA C    1 1 
       16 28721 1 1  75 ALA CA   C 17.896   3.171   0.338 1.00 . A A . 505 ALA CA   1 1 
       16 28722 1 1  75 ALA CB   C 17.653   4.265   1.374 1.00 . A A . 505 ALA CB   1 1 
       16 28723 1 1  75 ALA H    H 18.432   1.965   1.992 1.00 . A A . 505 ALA H    1 1 
       16 28724 1 1  75 ALA HA   H 16.955   2.985  -0.180 1.00 . A A . 505 ALA HA   1 1 
       16 28725 1 1  75 ALA HB1  H 17.275   5.157   0.886 1.00 . A A . 505 ALA HB1  1 1 
       16 28726 1 1  75 ALA HB2  H 18.579   4.500   1.884 1.00 . A A . 505 ALA HB2  1 1 
       16 28727 1 1  75 ALA HB3  H 16.925   3.924   2.101 1.00 . A A . 505 ALA HB3  1 1 
       16 28728 1 1  75 ALA N    N 18.284   1.927   1.020 1.00 . A A . 505 ALA N    1 1 
       16 28729 1 1  75 ALA O    O 20.147   3.725  -0.334 1.00 . A A . 505 ALA O    1 1 
       16 28730 1 1  76 GLY C    C 20.303   3.306  -3.618 1.00 . A A . 506 GLY C    1 1 
       16 28731 1 1  76 GLY CA   C 19.395   4.368  -2.994 1.00 . A A . 506 GLY CA   1 1 
       16 28732 1 1  76 GLY H    H 17.575   3.699  -2.125 1.00 . A A . 506 GLY H    1 1 
       16 28733 1 1  76 GLY HA2  H 18.767   4.774  -3.772 1.00 . A A . 506 GLY HA2  1 1 
       16 28734 1 1  76 GLY HA3  H 20.012   5.171  -2.605 1.00 . A A . 506 GLY HA3  1 1 
       16 28735 1 1  76 GLY N    N 18.519   3.866  -1.925 1.00 . A A . 506 GLY N    1 1 
       16 28736 1 1  76 GLY O    O 20.890   3.535  -4.682 1.00 . A A . 506 GLY O    1 1 
       16 28737 1 1  77 GLN C    C 20.590   0.155  -4.415 1.00 . A A . 507 GLN C    1 1 
       16 28738 1 1  77 GLN CA   C 21.279   1.039  -3.375 1.00 . A A . 507 GLN CA   1 1 
       16 28739 1 1  77 GLN CB   C 21.702   0.205  -2.139 1.00 . A A . 507 GLN CB   1 1 
       16 28740 1 1  77 GLN CD   C 23.480   1.931  -1.410 1.00 . A A . 507 GLN CD   1 1 
       16 28741 1 1  77 GLN CG   C 22.320   1.023  -0.984 1.00 . A A . 507 GLN CG   1 1 
       16 28742 1 1  77 GLN H    H 19.808   1.991  -2.198 1.00 . A A . 507 GLN H    1 1 
       16 28743 1 1  77 GLN HA   H 22.168   1.470  -3.830 1.00 . A A . 507 GLN HA   1 1 
       16 28744 1 1  77 GLN HB2  H 20.830  -0.322  -1.748 1.00 . A A . 507 GLN HB2  1 1 
       16 28745 1 1  77 GLN HB3  H 22.432  -0.534  -2.455 1.00 . A A . 507 GLN HB3  1 1 
       16 28746 1 1  77 GLN HE21 H 22.236   3.462  -1.648 1.00 . A A . 507 GLN HE21 1 1 
       16 28747 1 1  77 GLN HE22 H 23.895   3.788  -1.989 1.00 . A A . 507 GLN HE22 1 1 
       16 28748 1 1  77 GLN HG2  H 21.541   1.641  -0.542 1.00 . A A . 507 GLN HG2  1 1 
       16 28749 1 1  77 GLN HG3  H 22.684   0.332  -0.230 1.00 . A A . 507 GLN HG3  1 1 
       16 28750 1 1  77 GLN N    N 20.387   2.135  -2.968 1.00 . A A . 507 GLN N    1 1 
       16 28751 1 1  77 GLN NE2  N 23.176   3.186  -1.710 1.00 . A A . 507 GLN NE2  1 1 
       16 28752 1 1  77 GLN O    O 19.374   0.149  -4.513 1.00 . A A . 507 GLN O    1 1 
       16 28753 1 1  77 GLN OE1  O 24.637   1.509  -1.464 1.00 . A A . 507 GLN OE1  1 1 
       16 28754 1 1  78 MET C    C 20.972  -2.931  -5.942 1.00 . A A . 508 MET C    1 1 
       16 28755 1 1  78 MET CA   C 20.899  -1.435  -6.288 1.00 . A A . 508 MET CA   1 1 
       16 28756 1 1  78 MET CB   C 21.724  -1.119  -7.570 1.00 . A A . 508 MET CB   1 1 
       16 28757 1 1  78 MET CE   C 25.850  -1.163  -8.355 1.00 . A A . 508 MET CE   1 1 
       16 28758 1 1  78 MET CG   C 23.234  -1.264  -7.393 1.00 . A A . 508 MET CG   1 1 
       16 28759 1 1  78 MET H    H 22.345  -0.602  -4.963 1.00 . A A . 508 MET H    1 1 
       16 28760 1 1  78 MET HA   H 19.860  -1.184  -6.480 1.00 . A A . 508 MET HA   1 1 
       16 28761 1 1  78 MET HB2  H 21.410  -1.782  -8.367 1.00 . A A . 508 MET HB2  1 1 
       16 28762 1 1  78 MET HB3  H 21.517  -0.095  -7.877 1.00 . A A . 508 MET HB3  1 1 
       16 28763 1 1  78 MET HE1  H 25.975  -2.189  -8.039 1.00 . A A . 508 MET HE1  1 1 
       16 28764 1 1  78 MET HE2  H 26.070  -0.502  -7.529 1.00 . A A . 508 MET HE2  1 1 
       16 28765 1 1  78 MET HE3  H 26.528  -0.955  -9.170 1.00 . A A . 508 MET HE3  1 1 
       16 28766 1 1  78 MET HG2  H 23.550  -0.575  -6.623 1.00 . A A . 508 MET HG2  1 1 
       16 28767 1 1  78 MET HG3  H 23.451  -2.271  -7.077 1.00 . A A . 508 MET HG3  1 1 
       16 28768 1 1  78 MET N    N 21.385  -0.596  -5.172 1.00 . A A . 508 MET N    1 1 
       16 28769 1 1  78 MET O    O 21.556  -3.320  -4.928 1.00 . A A . 508 MET O    1 1 
       16 28770 1 1  78 MET SD   S 24.161  -0.902  -8.901 1.00 . A A . 508 MET SD   1 1 
       16 28771 1 1  79 VAL C    C 20.378  -5.785  -8.146 1.00 . A A . 509 VAL C    1 1 
       16 28772 1 1  79 VAL CA   C 20.391  -5.222  -6.723 1.00 . A A . 509 VAL CA   1 1 
       16 28773 1 1  79 VAL CB   C 19.198  -5.801  -5.870 1.00 . A A . 509 VAL CB   1 1 
       16 28774 1 1  79 VAL CG1  C 17.809  -5.381  -6.421 1.00 . A A . 509 VAL CG1  1 1 
       16 28775 1 1  79 VAL CG2  C 19.294  -7.341  -5.707 1.00 . A A . 509 VAL CG2  1 1 
       16 28776 1 1  79 VAL H    H 19.843  -3.353  -7.544 1.00 . A A . 509 VAL H    1 1 
       16 28777 1 1  79 VAL HA   H 21.329  -5.509  -6.248 1.00 . A A . 509 VAL HA   1 1 
       16 28778 1 1  79 VAL HB   H 19.288  -5.369  -4.881 1.00 . A A . 509 VAL HB   1 1 
       16 28779 1 1  79 VAL HG11 H 17.670  -5.784  -7.417 1.00 . A A . 509 VAL HG11 1 1 
       16 28780 1 1  79 VAL HG12 H 17.745  -4.299  -6.467 1.00 . A A . 509 VAL HG12 1 1 
       16 28781 1 1  79 VAL HG13 H 17.023  -5.752  -5.772 1.00 . A A . 509 VAL HG13 1 1 
       16 28782 1 1  79 VAL HG21 H 20.241  -7.600  -5.247 1.00 . A A . 509 VAL HG21 1 1 
       16 28783 1 1  79 VAL HG22 H 19.229  -7.818  -6.677 1.00 . A A . 509 VAL HG22 1 1 
       16 28784 1 1  79 VAL HG23 H 18.485  -7.700  -5.079 1.00 . A A . 509 VAL HG23 1 1 
       16 28785 1 1  79 VAL N    N 20.353  -3.754  -6.807 1.00 . A A . 509 VAL N    1 1 
       16 28786 1 1  79 VAL O    O 19.813  -5.176  -9.055 1.00 . A A . 509 VAL O    1 1 
       16 28787 1 1  80 THR C    C 20.781  -9.009  -9.598 1.00 . A A . 510 THR C    1 1 
       16 28788 1 1  80 THR CA   C 21.187  -7.532  -9.655 1.00 . A A . 510 THR CA   1 1 
       16 28789 1 1  80 THR CB   C 22.668  -7.378 -10.117 1.00 . A A . 510 THR CB   1 1 
       16 28790 1 1  80 THR CG2  C 22.817  -7.615 -11.625 1.00 . A A . 510 THR CG2  1 1 
       16 28791 1 1  80 THR H    H 21.387  -7.399  -7.569 1.00 . A A . 510 THR H    1 1 
       16 28792 1 1  80 THR HA   H 20.549  -7.008 -10.369 1.00 . A A . 510 THR HA   1 1 
       16 28793 1 1  80 THR HB   H 23.287  -8.095  -9.585 1.00 . A A . 510 THR HB   1 1 
       16 28794 1 1  80 THR HG1  H 22.460  -5.409  -9.983 1.00 . A A . 510 THR HG1  1 1 
       16 28795 1 1  80 THR HG21 H 22.224  -6.890 -12.172 1.00 . A A . 510 THR HG21 1 1 
       16 28796 1 1  80 THR HG22 H 22.480  -8.612 -11.877 1.00 . A A . 510 THR HG22 1 1 
       16 28797 1 1  80 THR HG23 H 23.859  -7.517 -11.909 1.00 . A A . 510 THR HG23 1 1 
       16 28798 1 1  80 THR N    N 21.015  -6.933  -8.342 1.00 . A A . 510 THR N    1 1 
       16 28799 1 1  80 THR O    O 21.492  -9.837  -9.011 1.00 . A A . 510 THR O    1 1 
       16 28800 1 1  80 THR OG1  O 23.145  -6.058  -9.795 1.00 . A A . 510 THR OG1  1 1 
       16 28801 1 1  81 VAL C    C 19.647 -11.444 -11.413 1.00 . A A . 511 VAL C    1 1 
       16 28802 1 1  81 VAL CA   C 19.091 -10.695 -10.192 1.00 . A A . 511 VAL CA   1 1 
       16 28803 1 1  81 VAL CB   C 17.525 -10.738 -10.173 1.00 . A A . 511 VAL CB   1 1 
       16 28804 1 1  81 VAL CG1  C 17.001 -12.202 -10.223 1.00 . A A . 511 VAL CG1  1 1 
       16 28805 1 1  81 VAL CG2  C 16.986  -9.984  -8.928 1.00 . A A . 511 VAL CG2  1 1 
       16 28806 1 1  81 VAL H    H 19.073  -8.617 -10.568 1.00 . A A . 511 VAL H    1 1 
       16 28807 1 1  81 VAL HA   H 19.440 -11.198  -9.291 1.00 . A A . 511 VAL HA   1 1 
       16 28808 1 1  81 VAL HB   H 17.162 -10.221 -11.058 1.00 . A A . 511 VAL HB   1 1 
       16 28809 1 1  81 VAL HG11 H 15.919 -12.202 -10.212 1.00 . A A . 511 VAL HG11 1 1 
       16 28810 1 1  81 VAL HG12 H 17.363 -12.754  -9.363 1.00 . A A . 511 VAL HG12 1 1 
       16 28811 1 1  81 VAL HG13 H 17.348 -12.689 -11.128 1.00 . A A . 511 VAL HG13 1 1 
       16 28812 1 1  81 VAL HG21 H 15.902 -10.011  -8.924 1.00 . A A . 511 VAL HG21 1 1 
       16 28813 1 1  81 VAL HG22 H 17.312  -8.951  -8.952 1.00 . A A . 511 VAL HG22 1 1 
       16 28814 1 1  81 VAL HG23 H 17.357 -10.453  -8.024 1.00 . A A . 511 VAL HG23 1 1 
       16 28815 1 1  81 VAL N    N 19.607  -9.327 -10.160 1.00 . A A . 511 VAL N    1 1 
       16 28816 1 1  81 VAL O    O 19.149 -11.297 -12.529 1.00 . A A . 511 VAL O    1 1 
       16 28817 1 1  82 TRP C    C 20.624 -14.362 -12.456 1.00 . A A . 512 TRP C    1 1 
       16 28818 1 1  82 TRP CA   C 21.370 -13.042 -12.199 1.00 . A A . 512 TRP CA   1 1 
       16 28819 1 1  82 TRP CB   C 22.840 -13.307 -11.775 1.00 . A A . 512 TRP CB   1 1 
       16 28820 1 1  82 TRP CD1  C 23.828 -11.009 -11.114 1.00 . A A . 512 TRP CD1  1 1 
       16 28821 1 1  82 TRP CD2  C 24.706 -11.886 -12.967 1.00 . A A . 512 TRP CD2  1 1 
       16 28822 1 1  82 TRP CE2  C 25.330 -10.654 -12.717 1.00 . A A . 512 TRP CE2  1 1 
       16 28823 1 1  82 TRP CE3  C 25.090 -12.617 -14.088 1.00 . A A . 512 TRP CE3  1 1 
       16 28824 1 1  82 TRP CG   C 23.752 -12.105 -11.923 1.00 . A A . 512 TRP CG   1 1 
       16 28825 1 1  82 TRP CH2  C 26.669 -10.880 -14.644 1.00 . A A . 512 TRP CH2  1 1 
       16 28826 1 1  82 TRP CZ2  C 26.317 -10.140 -13.546 1.00 . A A . 512 TRP CZ2  1 1 
       16 28827 1 1  82 TRP CZ3  C 26.066 -12.111 -14.916 1.00 . A A . 512 TRP CZ3  1 1 
       16 28828 1 1  82 TRP H    H 21.023 -12.295 -10.249 1.00 . A A . 512 TRP H    1 1 
       16 28829 1 1  82 TRP HA   H 21.369 -12.473 -13.126 1.00 . A A . 512 TRP HA   1 1 
       16 28830 1 1  82 TRP HB2  H 22.861 -13.611 -10.735 1.00 . A A . 512 TRP HB2  1 1 
       16 28831 1 1  82 TRP HB3  H 23.251 -14.110 -12.376 1.00 . A A . 512 TRP HB3  1 1 
       16 28832 1 1  82 TRP HD1  H 23.223 -10.856 -10.239 1.00 . A A . 512 TRP HD1  1 1 
       16 28833 1 1  82 TRP HE1  H 25.032  -9.295 -11.155 1.00 . A A . 512 TRP HE1  1 1 
       16 28834 1 1  82 TRP HE3  H 24.633 -13.571 -14.311 1.00 . A A . 512 TRP HE3  1 1 
       16 28835 1 1  82 TRP HH2  H 27.430 -10.515 -15.320 1.00 . A A . 512 TRP HH2  1 1 
       16 28836 1 1  82 TRP HZ2  H 26.791  -9.186 -13.350 1.00 . A A . 512 TRP HZ2  1 1 
       16 28837 1 1  82 TRP HZ3  H 26.372 -12.667 -15.795 1.00 . A A . 512 TRP HZ3  1 1 
       16 28838 1 1  82 TRP N    N 20.694 -12.238 -11.170 1.00 . A A . 512 TRP N    1 1 
       16 28839 1 1  82 TRP NE1  N 24.787 -10.148 -11.574 1.00 . A A . 512 TRP NE1  1 1 
       16 28840 1 1  82 TRP O    O 19.617 -14.662 -11.810 1.00 . A A . 512 TRP O    1 1 
       16 28841 1 1  83 ALA C    C 21.510 -17.561 -13.246 1.00 . A A . 513 ALA C    1 1 
       16 28842 1 1  83 ALA CA   C 20.592 -16.455 -13.793 1.00 . A A . 513 ALA CA   1 1 
       16 28843 1 1  83 ALA CB   C 20.452 -16.569 -15.322 1.00 . A A . 513 ALA CB   1 1 
       16 28844 1 1  83 ALA H    H 21.892 -14.789 -13.945 1.00 . A A . 513 ALA H    1 1 
       16 28845 1 1  83 ALA HA   H 19.602 -16.565 -13.354 1.00 . A A . 513 ALA HA   1 1 
       16 28846 1 1  83 ALA HB1  H 19.798 -15.788 -15.686 1.00 . A A . 513 ALA HB1  1 1 
       16 28847 1 1  83 ALA HB2  H 20.032 -17.533 -15.585 1.00 . A A . 513 ALA HB2  1 1 
       16 28848 1 1  83 ALA HB3  H 21.425 -16.466 -15.790 1.00 . A A . 513 ALA HB3  1 1 
       16 28849 1 1  83 ALA N    N 21.126 -15.130 -13.435 1.00 . A A . 513 ALA N    1 1 
       16 28850 1 1  83 ALA O    O 22.717 -17.351 -13.071 1.00 . A A . 513 ALA O    1 1 
       16 28851 1 1  84 ALA C    C 22.564 -20.510 -13.643 1.00 . A A . 514 ALA C    1 1 
       16 28852 1 1  84 ALA CA   C 21.657 -19.940 -12.528 1.00 . A A . 514 ALA CA   1 1 
       16 28853 1 1  84 ALA CB   C 20.651 -20.991 -12.048 1.00 . A A . 514 ALA CB   1 1 
       16 28854 1 1  84 ALA H    H 19.952 -18.792 -13.058 1.00 . A A . 514 ALA H    1 1 
       16 28855 1 1  84 ALA HA   H 22.280 -19.660 -11.682 1.00 . A A . 514 ALA HA   1 1 
       16 28856 1 1  84 ALA HB1  H 21.172 -21.849 -11.641 1.00 . A A . 514 ALA HB1  1 1 
       16 28857 1 1  84 ALA HB2  H 20.031 -21.309 -12.877 1.00 . A A . 514 ALA HB2  1 1 
       16 28858 1 1  84 ALA HB3  H 20.020 -20.562 -11.281 1.00 . A A . 514 ALA HB3  1 1 
       16 28859 1 1  84 ALA N    N 20.923 -18.735 -12.972 1.00 . A A . 514 ALA N    1 1 
       16 28860 1 1  84 ALA O    O 23.501 -21.266 -13.372 1.00 . A A . 514 ALA O    1 1 
       16 28861 1 1  85 GLY C    C 23.954 -19.357 -16.554 1.00 . A A . 515 GLY C    1 1 
       16 28862 1 1  85 GLY CA   C 23.103 -20.513 -16.052 1.00 . A A . 515 GLY CA   1 1 
       16 28863 1 1  85 GLY H    H 21.462 -19.609 -15.053 1.00 . A A . 515 GLY H    1 1 
       16 28864 1 1  85 GLY HA2  H 23.756 -21.336 -15.790 1.00 . A A . 515 GLY HA2  1 1 
       16 28865 1 1  85 GLY HA3  H 22.450 -20.834 -16.852 1.00 . A A . 515 GLY HA3  1 1 
       16 28866 1 1  85 GLY N    N 22.268 -20.144 -14.901 1.00 . A A . 515 GLY N    1 1 
       16 28867 1 1  85 GLY O    O 24.462 -19.394 -17.681 1.00 . A A . 515 GLY O    1 1 
       16 28868 1 1  86 ALA C    C 26.410 -17.451 -15.384 1.00 . A A . 516 ALA C    1 1 
       16 28869 1 1  86 ALA CA   C 25.011 -17.181 -15.982 1.00 . A A . 516 ALA CA   1 1 
       16 28870 1 1  86 ALA CB   C 24.407 -15.880 -15.432 1.00 . A A . 516 ALA CB   1 1 
       16 28871 1 1  86 ALA H    H 23.583 -18.311 -14.885 1.00 . A A . 516 ALA H    1 1 
       16 28872 1 1  86 ALA HA   H 25.120 -17.066 -17.064 1.00 . A A . 516 ALA HA   1 1 
       16 28873 1 1  86 ALA HB1  H 24.296 -15.953 -14.356 1.00 . A A . 516 ALA HB1  1 1 
       16 28874 1 1  86 ALA HB2  H 23.436 -15.712 -15.877 1.00 . A A . 516 ALA HB2  1 1 
       16 28875 1 1  86 ALA HB3  H 25.054 -15.043 -15.669 1.00 . A A . 516 ALA HB3  1 1 
       16 28876 1 1  86 ALA N    N 24.101 -18.315 -15.716 1.00 . A A . 516 ALA N    1 1 
       16 28877 1 1  86 ALA O    O 27.325 -16.638 -15.545 1.00 . A A . 516 ALA O    1 1 
       16 28878 1 1  87 GLY C    C 28.462 -18.253 -13.085 1.00 . A A . 517 GLY C    1 1 
       16 28879 1 1  87 GLY CA   C 27.850 -19.088 -14.206 1.00 . A A . 517 GLY CA   1 1 
       16 28880 1 1  87 GLY H    H 25.747 -19.108 -14.460 1.00 . A A . 517 GLY H    1 1 
       16 28881 1 1  87 GLY HA2  H 27.717 -20.097 -13.847 1.00 . A A . 517 GLY HA2  1 1 
       16 28882 1 1  87 GLY HA3  H 28.536 -19.111 -15.045 1.00 . A A . 517 GLY HA3  1 1 
       16 28883 1 1  87 GLY N    N 26.552 -18.595 -14.676 1.00 . A A . 517 GLY N    1 1 
       16 28884 1 1  87 GLY O    O 29.689 -18.129 -12.994 1.00 . A A . 517 GLY O    1 1 
       16 28885 1 1  88 VAL C    C 27.387 -17.231  -9.792 1.00 . A A . 518 VAL C    1 1 
       16 28886 1 1  88 VAL CA   C 28.010 -16.787 -11.140 1.00 . A A . 518 VAL CA   1 1 
       16 28887 1 1  88 VAL CB   C 27.600 -15.308 -11.502 1.00 . A A . 518 VAL CB   1 1 
       16 28888 1 1  88 VAL CG1  C 26.063 -15.156 -11.632 1.00 . A A . 518 VAL CG1  1 1 
       16 28889 1 1  88 VAL CG2  C 28.196 -14.285 -10.502 1.00 . A A . 518 VAL CG2  1 1 
       16 28890 1 1  88 VAL H    H 26.648 -17.923 -12.301 1.00 . A A . 518 VAL H    1 1 
       16 28891 1 1  88 VAL HA   H 29.095 -16.830 -11.050 1.00 . A A . 518 VAL HA   1 1 
       16 28892 1 1  88 VAL HB   H 28.023 -15.090 -12.481 1.00 . A A . 518 VAL HB   1 1 
       16 28893 1 1  88 VAL HG11 H 25.816 -14.139 -11.913 1.00 . A A . 518 VAL HG11 1 1 
       16 28894 1 1  88 VAL HG12 H 25.589 -15.384 -10.687 1.00 . A A . 518 VAL HG12 1 1 
       16 28895 1 1  88 VAL HG13 H 25.687 -15.836 -12.389 1.00 . A A . 518 VAL HG13 1 1 
       16 28896 1 1  88 VAL HG21 H 29.277 -14.373 -10.484 1.00 . A A . 518 VAL HG21 1 1 
       16 28897 1 1  88 VAL HG22 H 27.809 -14.475  -9.507 1.00 . A A . 518 VAL HG22 1 1 
       16 28898 1 1  88 VAL HG23 H 27.925 -13.279 -10.800 1.00 . A A . 518 VAL HG23 1 1 
       16 28899 1 1  88 VAL N    N 27.601 -17.702 -12.219 1.00 . A A . 518 VAL N    1 1 
       16 28900 1 1  88 VAL O    O 26.260 -17.744  -9.754 1.00 . A A . 518 VAL O    1 1 
       16 28901 1 1  89 ALA C    C 26.815 -16.382  -6.704 1.00 . A A . 519 ALA C    1 1 
       16 28902 1 1  89 ALA CA   C 27.731 -17.444  -7.340 1.00 . A A . 519 ALA CA   1 1 
       16 28903 1 1  89 ALA CB   C 28.971 -17.675  -6.465 1.00 . A A . 519 ALA CB   1 1 
       16 28904 1 1  89 ALA H    H 29.029 -16.631  -8.807 1.00 . A A . 519 ALA H    1 1 
       16 28905 1 1  89 ALA HA   H 27.189 -18.388  -7.409 1.00 . A A . 519 ALA HA   1 1 
       16 28906 1 1  89 ALA HB1  H 29.534 -16.752  -6.369 1.00 . A A . 519 ALA HB1  1 1 
       16 28907 1 1  89 ALA HB2  H 29.597 -18.426  -6.923 1.00 . A A . 519 ALA HB2  1 1 
       16 28908 1 1  89 ALA HB3  H 28.672 -18.016  -5.480 1.00 . A A . 519 ALA HB3  1 1 
       16 28909 1 1  89 ALA N    N 28.149 -17.051  -8.697 1.00 . A A . 519 ALA N    1 1 
       16 28910 1 1  89 ALA O    O 27.018 -15.177  -6.909 1.00 . A A . 519 ALA O    1 1 
       16 28911 1 1  90 HIS C    C 25.768 -15.228  -4.077 1.00 . A A . 520 HIS C    1 1 
       16 28912 1 1  90 HIS CA   C 24.932 -15.980  -5.134 1.00 . A A . 520 HIS CA   1 1 
       16 28913 1 1  90 HIS CB   C 23.819 -16.832  -4.469 1.00 . A A . 520 HIS CB   1 1 
       16 28914 1 1  90 HIS CD2  C 22.148 -14.967  -3.751 1.00 . A A . 520 HIS CD2  1 1 
       16 28915 1 1  90 HIS CE1  C 21.808 -15.546  -1.694 1.00 . A A . 520 HIS CE1  1 1 
       16 28916 1 1  90 HIS CG   C 22.902 -16.072  -3.531 1.00 . A A . 520 HIS CG   1 1 
       16 28917 1 1  90 HIS H    H 25.642 -17.812  -5.917 1.00 . A A . 520 HIS H    1 1 
       16 28918 1 1  90 HIS HA   H 24.470 -15.260  -5.808 1.00 . A A . 520 HIS HA   1 1 
       16 28919 1 1  90 HIS HB2  H 23.200 -17.267  -5.243 1.00 . A A . 520 HIS HB2  1 1 
       16 28920 1 1  90 HIS HB3  H 24.280 -17.636  -3.905 1.00 . A A . 520 HIS HB3  1 1 
       16 28921 1 1  90 HIS HD1  H 23.087 -17.173  -1.735 1.00 . A A . 520 HIS HD1  1 1 
       16 28922 1 1  90 HIS HD2  H 22.099 -14.413  -4.675 1.00 . A A . 520 HIS HD2  1 1 
       16 28923 1 1  90 HIS HE1  H 21.444 -15.576  -0.675 1.00 . A A . 520 HIS HE1  1 1 
       16 28924 1 1  90 HIS N    N 25.807 -16.848  -5.937 1.00 . A A . 520 HIS N    1 1 
       16 28925 1 1  90 HIS ND1  N 22.677 -16.421  -2.214 1.00 . A A . 520 HIS ND1  1 1 
       16 28926 1 1  90 HIS NE2  N 21.454 -14.643  -2.587 1.00 . A A . 520 HIS NE2  1 1 
       16 28927 1 1  90 HIS O    O 26.279 -15.836  -3.126 1.00 . A A . 520 HIS O    1 1 
       16 28928 1 1  91 SER C    C 25.871 -11.752  -3.088 1.00 . A A . 521 SER C    1 1 
       16 28929 1 1  91 SER CA   C 26.695 -13.028  -3.395 1.00 . A A . 521 SER CA   1 1 
       16 28930 1 1  91 SER CB   C 28.054 -12.696  -4.062 1.00 . A A . 521 SER CB   1 1 
       16 28931 1 1  91 SER H    H 25.498 -13.515  -5.067 1.00 . A A . 521 SER H    1 1 
       16 28932 1 1  91 SER HA   H 26.883 -13.550  -2.458 1.00 . A A . 521 SER HA   1 1 
       16 28933 1 1  91 SER HB2  H 27.892 -12.095  -4.947 1.00 . A A . 521 SER HB2  1 1 
       16 28934 1 1  91 SER HB3  H 28.677 -12.151  -3.366 1.00 . A A . 521 SER HB3  1 1 
       16 28935 1 1  91 SER HG   H 28.222 -14.340  -5.122 1.00 . A A . 521 SER HG   1 1 
       16 28936 1 1  91 SER N    N 25.922 -13.912  -4.280 1.00 . A A . 521 SER N    1 1 
       16 28937 1 1  91 SER O    O 26.053 -10.714  -3.743 1.00 . A A . 521 SER O    1 1 
       16 28938 1 1  91 SER OG   O 28.736 -13.881  -4.446 1.00 . A A . 521 SER OG   1 1 
       16 28939 1 1  92 PRO C    C 24.888  -9.548  -1.029 1.00 . A A . 522 PRO C    1 1 
       16 28940 1 1  92 PRO CA   C 24.057 -10.674  -1.725 1.00 . A A . 522 PRO CA   1 1 
       16 28941 1 1  92 PRO CB   C 23.004 -11.314  -0.773 1.00 . A A . 522 PRO CB   1 1 
       16 28942 1 1  92 PRO CD   C 24.542 -13.051  -1.336 1.00 . A A . 522 PRO CD   1 1 
       16 28943 1 1  92 PRO CG   C 23.692 -12.513  -0.204 1.00 . A A . 522 PRO CG   1 1 
       16 28944 1 1  92 PRO HA   H 23.557 -10.255  -2.596 1.00 . A A . 522 PRO HA   1 1 
       16 28945 1 1  92 PRO HB2  H 22.717 -10.607  -0.002 1.00 . A A . 522 PRO HB2  1 1 
       16 28946 1 1  92 PRO HB3  H 22.123 -11.594  -1.346 1.00 . A A . 522 PRO HB3  1 1 
       16 28947 1 1  92 PRO HD2  H 25.424 -13.540  -0.951 1.00 . A A . 522 PRO HD2  1 1 
       16 28948 1 1  92 PRO HD3  H 23.972 -13.741  -1.950 1.00 . A A . 522 PRO HD3  1 1 
       16 28949 1 1  92 PRO HG2  H 24.314 -12.222   0.640 1.00 . A A . 522 PRO HG2  1 1 
       16 28950 1 1  92 PRO HG3  H 22.964 -13.253   0.111 1.00 . A A . 522 PRO HG3  1 1 
       16 28951 1 1  92 PRO N    N 24.899 -11.830  -2.117 1.00 . A A . 522 PRO N    1 1 
       16 28952 1 1  92 PRO O    O 26.003  -9.812  -0.550 1.00 . A A . 522 PRO O    1 1 
       16 28953 1 1  93 PRO C    C 23.002  -7.394  -2.899 1.00 . A A . 523 PRO C    1 1 
       16 28954 1 1  93 PRO CA   C 23.026  -7.855  -1.425 1.00 . A A . 523 PRO CA   1 1 
       16 28955 1 1  93 PRO CB   C 22.721  -6.692  -0.460 1.00 . A A . 523 PRO CB   1 1 
       16 28956 1 1  93 PRO CD   C 25.111  -7.097  -0.389 1.00 . A A . 523 PRO CD   1 1 
       16 28957 1 1  93 PRO CG   C 24.047  -6.009  -0.276 1.00 . A A . 523 PRO CG   1 1 
       16 28958 1 1  93 PRO HA   H 22.295  -8.643  -1.287 1.00 . A A . 523 PRO HA   1 1 
       16 28959 1 1  93 PRO HB2  H 21.976  -6.029  -0.891 1.00 . A A . 523 PRO HB2  1 1 
       16 28960 1 1  93 PRO HB3  H 22.345  -7.087   0.479 1.00 . A A . 523 PRO HB3  1 1 
       16 28961 1 1  93 PRO HD2  H 25.909  -6.786  -1.054 1.00 . A A . 523 PRO HD2  1 1 
       16 28962 1 1  93 PRO HD3  H 25.518  -7.338   0.588 1.00 . A A . 523 PRO HD3  1 1 
       16 28963 1 1  93 PRO HG2  H 24.186  -5.256  -1.049 1.00 . A A . 523 PRO HG2  1 1 
       16 28964 1 1  93 PRO HG3  H 24.086  -5.537   0.701 1.00 . A A . 523 PRO HG3  1 1 
       16 28965 1 1  93 PRO N    N 24.377  -8.267  -0.957 1.00 . A A . 523 PRO N    1 1 
       16 28966 1 1  93 PRO O    O 22.050  -6.738  -3.341 1.00 . A A . 523 PRO O    1 1 
       16 28967 1 1  94 SER C    C 23.796  -8.504  -5.956 1.00 . A A . 524 SER C    1 1 
       16 28968 1 1  94 SER CA   C 24.241  -7.357  -5.035 1.00 . A A . 524 SER CA   1 1 
       16 28969 1 1  94 SER CB   C 25.721  -6.981  -5.266 1.00 . A A . 524 SER CB   1 1 
       16 28970 1 1  94 SER H    H 24.754  -8.292  -3.220 1.00 . A A . 524 SER H    1 1 
       16 28971 1 1  94 SER HA   H 23.623  -6.483  -5.237 1.00 . A A . 524 SER HA   1 1 
       16 28972 1 1  94 SER HB2  H 26.342  -7.868  -5.187 1.00 . A A . 524 SER HB2  1 1 
       16 28973 1 1  94 SER HB3  H 25.837  -6.546  -6.249 1.00 . A A . 524 SER HB3  1 1 
       16 28974 1 1  94 SER HG   H 25.493  -5.354  -4.184 1.00 . A A . 524 SER HG   1 1 
       16 28975 1 1  94 SER N    N 24.061  -7.745  -3.637 1.00 . A A . 524 SER N    1 1 
       16 28976 1 1  94 SER O    O 22.737  -8.434  -6.577 1.00 . A A . 524 SER O    1 1 
       16 28977 1 1  94 SER OG   O 26.169  -6.035  -4.304 1.00 . A A . 524 SER OG   1 1 
       16 28978 1 1  95 THR C    C 23.363 -11.711  -6.309 1.00 . A A . 525 THR C    1 1 
       16 28979 1 1  95 THR CA   C 24.379 -10.709  -6.900 1.00 . A A . 525 THR CA   1 1 
       16 28980 1 1  95 THR CB   C 25.746 -11.418  -7.201 1.00 . A A . 525 THR CB   1 1 
       16 28981 1 1  95 THR CG2  C 25.627 -12.466  -8.320 1.00 . A A . 525 THR CG2  1 1 
       16 28982 1 1  95 THR H    H 25.323  -9.643  -5.342 1.00 . A A . 525 THR H    1 1 
       16 28983 1 1  95 THR HA   H 23.987 -10.319  -7.839 1.00 . A A . 525 THR HA   1 1 
       16 28984 1 1  95 THR HB   H 26.087 -11.915  -6.298 1.00 . A A . 525 THR HB   1 1 
       16 28985 1 1  95 THR HG1  H 27.607 -10.847  -7.535 1.00 . A A . 525 THR HG1  1 1 
       16 28986 1 1  95 THR HG21 H 24.912 -13.230  -8.036 1.00 . A A . 525 THR HG21 1 1 
       16 28987 1 1  95 THR HG22 H 26.591 -12.931  -8.486 1.00 . A A . 525 THR HG22 1 1 
       16 28988 1 1  95 THR HG23 H 25.300 -11.992  -9.234 1.00 . A A . 525 THR HG23 1 1 
       16 28989 1 1  95 THR N    N 24.584  -9.587  -5.979 1.00 . A A . 525 THR N    1 1 
       16 28990 1 1  95 THR O    O 23.742 -12.651  -5.603 1.00 . A A . 525 THR O    1 1 
       16 28991 1 1  95 THR OG1  O 26.730 -10.443  -7.570 1.00 . A A . 525 THR OG1  1 1 
       16 28992 1 1  96 LEU C    C 20.748 -13.325  -7.407 1.00 . A A . 526 LEU C    1 1 
       16 28993 1 1  96 LEU CA   C 21.005 -12.426  -6.188 1.00 . A A . 526 LEU CA   1 1 
       16 28994 1 1  96 LEU CB   C 19.701 -11.690  -5.727 1.00 . A A . 526 LEU CB   1 1 
       16 28995 1 1  96 LEU CD1  C 20.770 -10.259  -3.849 1.00 . A A . 526 LEU CD1  1 1 
       16 28996 1 1  96 LEU CD2  C 18.253 -10.702  -3.854 1.00 . A A . 526 LEU CD2  1 1 
       16 28997 1 1  96 LEU CG   C 19.649 -11.257  -4.220 1.00 . A A . 526 LEU CG   1 1 
       16 28998 1 1  96 LEU H    H 21.812 -10.614  -6.956 1.00 . A A . 526 LEU H    1 1 
       16 28999 1 1  96 LEU HA   H 21.364 -13.045  -5.364 1.00 . A A . 526 LEU HA   1 1 
       16 29000 1 1  96 LEU HB2  H 19.572 -10.802  -6.341 1.00 . A A . 526 LEU HB2  1 1 
       16 29001 1 1  96 LEU HB3  H 18.853 -12.345  -5.910 1.00 . A A . 526 LEU HB3  1 1 
       16 29002 1 1  96 LEU HD11 H 20.697 -10.002  -2.801 1.00 . A A . 526 LEU HD11 1 1 
       16 29003 1 1  96 LEU HD12 H 20.677  -9.357  -4.443 1.00 . A A . 526 LEU HD12 1 1 
       16 29004 1 1  96 LEU HD13 H 21.738 -10.707  -4.038 1.00 . A A . 526 LEU HD13 1 1 
       16 29005 1 1  96 LEU HD21 H 18.040  -9.816  -4.439 1.00 . A A . 526 LEU HD21 1 1 
       16 29006 1 1  96 LEU HD22 H 18.227 -10.451  -2.802 1.00 . A A . 526 LEU HD22 1 1 
       16 29007 1 1  96 LEU HD23 H 17.498 -11.454  -4.055 1.00 . A A . 526 LEU HD23 1 1 
       16 29008 1 1  96 LEU HG   H 19.808 -12.138  -3.611 1.00 . A A . 526 LEU HG   1 1 
       16 29009 1 1  96 LEU N    N 22.065 -11.466  -6.539 1.00 . A A . 526 LEU N    1 1 
       16 29010 1 1  96 LEU O    O 20.147 -12.899  -8.376 1.00 . A A . 526 LEU O    1 1 
       16 29011 1 1  97 VAL C    C 19.788 -16.288  -8.379 1.00 . A A . 527 VAL C    1 1 
       16 29012 1 1  97 VAL CA   C 21.108 -15.507  -8.482 1.00 . A A . 527 VAL CA   1 1 
       16 29013 1 1  97 VAL CB   C 22.339 -16.483  -8.522 1.00 . A A . 527 VAL CB   1 1 
       16 29014 1 1  97 VAL CG1  C 22.211 -17.527  -9.659 1.00 . A A . 527 VAL CG1  1 1 
       16 29015 1 1  97 VAL CG2  C 23.658 -15.686  -8.655 1.00 . A A . 527 VAL CG2  1 1 
       16 29016 1 1  97 VAL H    H 21.647 -14.879  -6.528 1.00 . A A . 527 VAL H    1 1 
       16 29017 1 1  97 VAL HA   H 21.109 -14.930  -9.410 1.00 . A A . 527 VAL HA   1 1 
       16 29018 1 1  97 VAL HB   H 22.371 -17.021  -7.579 1.00 . A A . 527 VAL HB   1 1 
       16 29019 1 1  97 VAL HG11 H 21.311 -18.120  -9.520 1.00 . A A . 527 VAL HG11 1 1 
       16 29020 1 1  97 VAL HG12 H 23.070 -18.186  -9.652 1.00 . A A . 527 VAL HG12 1 1 
       16 29021 1 1  97 VAL HG13 H 22.158 -17.022 -10.617 1.00 . A A . 527 VAL HG13 1 1 
       16 29022 1 1  97 VAL HG21 H 23.658 -15.127  -9.583 1.00 . A A . 527 VAL HG21 1 1 
       16 29023 1 1  97 VAL HG22 H 24.501 -16.368  -8.653 1.00 . A A . 527 VAL HG22 1 1 
       16 29024 1 1  97 VAL HG23 H 23.759 -14.997  -7.823 1.00 . A A . 527 VAL HG23 1 1 
       16 29025 1 1  97 VAL N    N 21.220 -14.571  -7.353 1.00 . A A . 527 VAL N    1 1 
       16 29026 1 1  97 VAL O    O 19.554 -16.986  -7.382 1.00 . A A . 527 VAL O    1 1 
       16 29027 1 1  98 TRP C    C 18.018 -18.358  -9.854 1.00 . A A . 528 TRP C    1 1 
       16 29028 1 1  98 TRP CA   C 17.665 -16.896  -9.515 1.00 . A A . 528 TRP CA   1 1 
       16 29029 1 1  98 TRP CB   C 16.713 -16.264 -10.584 1.00 . A A . 528 TRP CB   1 1 
       16 29030 1 1  98 TRP CD1  C 14.754 -17.816  -9.825 1.00 . A A . 528 TRP CD1  1 1 
       16 29031 1 1  98 TRP CD2  C 14.296 -16.571 -11.632 1.00 . A A . 528 TRP CD2  1 1 
       16 29032 1 1  98 TRP CE2  C 13.170 -17.363 -11.327 1.00 . A A . 528 TRP CE2  1 1 
       16 29033 1 1  98 TRP CE3  C 14.233 -15.713 -12.732 1.00 . A A . 528 TRP CE3  1 1 
       16 29034 1 1  98 TRP CG   C 15.317 -16.880 -10.664 1.00 . A A . 528 TRP CG   1 1 
       16 29035 1 1  98 TRP CH2  C 11.965 -16.461 -13.149 1.00 . A A . 528 TRP CH2  1 1 
       16 29036 1 1  98 TRP CZ2  C 11.998 -17.313 -12.078 1.00 . A A . 528 TRP CZ2  1 1 
       16 29037 1 1  98 TRP CZ3  C 13.068 -15.665 -13.476 1.00 . A A . 528 TRP CZ3  1 1 
       16 29038 1 1  98 TRP H    H 19.104 -15.448 -10.069 1.00 . A A . 528 TRP H    1 1 
       16 29039 1 1  98 TRP HA   H 17.165 -16.869  -8.550 1.00 . A A . 528 TRP HA   1 1 
       16 29040 1 1  98 TRP HB2  H 16.587 -15.213 -10.361 1.00 . A A . 528 TRP HB2  1 1 
       16 29041 1 1  98 TRP HB3  H 17.175 -16.355 -11.562 1.00 . A A . 528 TRP HB3  1 1 
       16 29042 1 1  98 TRP HD1  H 15.263 -18.256  -8.977 1.00 . A A . 528 TRP HD1  1 1 
       16 29043 1 1  98 TRP HE1  H 12.879 -18.748  -9.783 1.00 . A A . 528 TRP HE1  1 1 
       16 29044 1 1  98 TRP HE3  H 15.075 -15.091 -13.002 1.00 . A A . 528 TRP HE3  1 1 
       16 29045 1 1  98 TRP HH2  H 11.073 -16.391 -13.762 1.00 . A A . 528 TRP HH2  1 1 
       16 29046 1 1  98 TRP HZ2  H 11.135 -17.925 -11.837 1.00 . A A . 528 TRP HZ2  1 1 
       16 29047 1 1  98 TRP HZ3  H 13.005 -15.005 -14.331 1.00 . A A . 528 TRP HZ3  1 1 
       16 29048 1 1  98 TRP N    N 18.908 -16.121  -9.391 1.00 . A A . 528 TRP N    1 1 
       16 29049 1 1  98 TRP NE1  N 13.478 -18.106 -10.221 1.00 . A A . 528 TRP NE1  1 1 
       16 29050 1 1  98 TRP O    O 18.202 -18.719 -11.025 1.00 . A A . 528 TRP O    1 1 
       16 29051 1 1  99 LYS C    C 17.209 -21.356  -9.376 1.00 . A A . 529 LYS C    1 1 
       16 29052 1 1  99 LYS CA   C 18.467 -20.600  -8.920 1.00 . A A . 529 LYS CA   1 1 
       16 29053 1 1  99 LYS CB   C 18.994 -21.155  -7.574 1.00 . A A . 529 LYS CB   1 1 
       16 29054 1 1  99 LYS CD   C 20.793 -22.694  -8.574 1.00 . A A . 529 LYS CD   1 1 
       16 29055 1 1  99 LYS CE   C 21.372 -24.115  -8.631 1.00 . A A . 529 LYS CE   1 1 
       16 29056 1 1  99 LYS CG   C 19.557 -22.588  -7.646 1.00 . A A . 529 LYS CG   1 1 
       16 29057 1 1  99 LYS H    H 18.060 -18.795  -7.901 1.00 . A A . 529 LYS H    1 1 
       16 29058 1 1  99 LYS HA   H 19.243 -20.709  -9.675 1.00 . A A . 529 LYS HA   1 1 
       16 29059 1 1  99 LYS HB2  H 19.785 -20.503  -7.217 1.00 . A A . 529 LYS HB2  1 1 
       16 29060 1 1  99 LYS HB3  H 18.189 -21.143  -6.848 1.00 . A A . 529 LYS HB3  1 1 
       16 29061 1 1  99 LYS HD2  H 20.508 -22.394  -9.578 1.00 . A A . 529 LYS HD2  1 1 
       16 29062 1 1  99 LYS HD3  H 21.562 -22.017  -8.210 1.00 . A A . 529 LYS HD3  1 1 
       16 29063 1 1  99 LYS HE2  H 22.268 -24.105  -9.235 1.00 . A A . 529 LYS HE2  1 1 
       16 29064 1 1  99 LYS HE3  H 21.624 -24.434  -7.629 1.00 . A A . 529 LYS HE3  1 1 
       16 29065 1 1  99 LYS HG2  H 19.846 -22.899  -6.645 1.00 . A A . 529 LYS HG2  1 1 
       16 29066 1 1  99 LYS HG3  H 18.780 -23.255  -8.011 1.00 . A A . 529 LYS HG3  1 1 
       16 29067 1 1  99 LYS HZ1  H 20.834 -26.045  -9.215 1.00 . A A . 529 LYS HZ1  1 1 
       16 29068 1 1  99 LYS HZ2  H 20.197 -24.835 -10.200 1.00 . A A . 529 LYS HZ2  1 1 
       16 29069 1 1  99 LYS HZ3  H 19.531 -25.111  -8.674 1.00 . A A . 529 LYS HZ3  1 1 
       16 29070 1 1  99 LYS N    N 18.160 -19.175  -8.798 1.00 . A A . 529 LYS N    1 1 
       16 29071 1 1  99 LYS NZ   N 20.417 -25.092  -9.218 1.00 . A A . 529 LYS NZ   1 1 
       16 29072 1 1  99 LYS O    O 16.129 -21.168  -8.803 1.00 . A A . 529 LYS O    1 1 
       16 29073 1 1 100 GLY C    C 15.895 -22.257 -12.411 1.00 . A A . 530 GLY C    1 1 
       16 29074 1 1 100 GLY CA   C 16.235 -22.882 -11.060 1.00 . A A . 530 GLY CA   1 1 
       16 29075 1 1 100 GLY H    H 18.277 -22.370 -10.742 1.00 . A A . 530 GLY H    1 1 
       16 29076 1 1 100 GLY HA2  H 16.506 -23.919 -11.210 1.00 . A A . 530 GLY HA2  1 1 
       16 29077 1 1 100 GLY HA3  H 15.355 -22.845 -10.426 1.00 . A A . 530 GLY HA3  1 1 
       16 29078 1 1 100 GLY N    N 17.366 -22.202 -10.407 1.00 . A A . 530 GLY N    1 1 
       16 29079 1 1 100 GLY O    O 15.030 -22.762 -13.135 1.00 . A A . 530 GLY O    1 1 
       16 29080 1 1 101 GLN C    C 17.757 -20.378 -14.754 1.00 . A A . 531 GLN C    1 1 
       16 29081 1 1 101 GLN CA   C 16.408 -20.437 -14.025 1.00 . A A . 531 GLN CA   1 1 
       16 29082 1 1 101 GLN CB   C 15.859 -19.016 -13.753 1.00 . A A . 531 GLN CB   1 1 
       16 29083 1 1 101 GLN CD   C 14.707 -18.713 -16.029 1.00 . A A . 531 GLN CD   1 1 
       16 29084 1 1 101 GLN CG   C 15.669 -18.130 -14.994 1.00 . A A . 531 GLN CG   1 1 
       16 29085 1 1 101 GLN H    H 17.237 -20.800 -12.112 1.00 . A A . 531 GLN H    1 1 
       16 29086 1 1 101 GLN HA   H 15.692 -20.980 -14.641 1.00 . A A . 531 GLN HA   1 1 
       16 29087 1 1 101 GLN HB2  H 14.898 -19.105 -13.258 1.00 . A A . 531 GLN HB2  1 1 
       16 29088 1 1 101 GLN HB3  H 16.537 -18.503 -13.076 1.00 . A A . 531 GLN HB3  1 1 
       16 29089 1 1 101 GLN HE21 H 13.154 -17.918 -15.077 1.00 . A A . 531 GLN HE21 1 1 
       16 29090 1 1 101 GLN HE22 H 12.781 -18.826 -16.497 1.00 . A A . 531 GLN HE22 1 1 
       16 29091 1 1 101 GLN HG2  H 15.293 -17.163 -14.683 1.00 . A A . 531 GLN HG2  1 1 
       16 29092 1 1 101 GLN HG3  H 16.635 -17.983 -15.466 1.00 . A A . 531 GLN HG3  1 1 
       16 29093 1 1 101 GLN N    N 16.579 -21.150 -12.748 1.00 . A A . 531 GLN N    1 1 
       16 29094 1 1 101 GLN NE2  N 13.419 -18.460 -15.849 1.00 . A A . 531 GLN NE2  1 1 
       16 29095 1 1 101 GLN O    O 18.657 -19.660 -14.325 1.00 . A A . 531 GLN O    1 1 
       16 29096 1 1 101 GLN OE1  O 15.124 -19.389 -16.976 1.00 . A A . 531 GLN OE1  1 1 
       16 29097 1 1 102 SER C    C 19.464 -19.941 -17.363 1.00 . A A . 532 SER C    1 1 
       16 29098 1 1 102 SER CA   C 19.139 -21.245 -16.607 1.00 . A A . 532 SER CA   1 1 
       16 29099 1 1 102 SER CB   C 19.059 -22.454 -17.579 1.00 . A A . 532 SER CB   1 1 
       16 29100 1 1 102 SER H    H 17.093 -21.601 -16.195 1.00 . A A . 532 SER H    1 1 
       16 29101 1 1 102 SER HA   H 19.935 -21.437 -15.888 1.00 . A A . 532 SER HA   1 1 
       16 29102 1 1 102 SER HB2  H 19.941 -22.485 -18.208 1.00 . A A . 532 SER HB2  1 1 
       16 29103 1 1 102 SER HB3  H 19.003 -23.370 -17.006 1.00 . A A . 532 SER HB3  1 1 
       16 29104 1 1 102 SER HG   H 17.215 -22.935 -18.047 1.00 . A A . 532 SER HG   1 1 
       16 29105 1 1 102 SER N    N 17.881 -21.126 -15.859 1.00 . A A . 532 SER N    1 1 
       16 29106 1 1 102 SER O    O 20.462 -19.278 -17.080 1.00 . A A . 532 SER O    1 1 
       16 29107 1 1 102 SER OG   O 17.912 -22.378 -18.412 1.00 . A A . 532 SER OG   1 1 
       16 29108 1 1 103 SER C    C 17.881 -17.325 -19.189 1.00 . A A . 533 SER C    1 1 
       16 29109 1 1 103 SER CA   C 18.880 -18.495 -19.278 1.00 . A A . 533 SER CA   1 1 
       16 29110 1 1 103 SER CB   C 18.894 -19.126 -20.690 1.00 . A A . 533 SER CB   1 1 
       16 29111 1 1 103 SER H    H 17.712 -19.992 -18.317 1.00 . A A . 533 SER H    1 1 
       16 29112 1 1 103 SER HA   H 19.870 -18.094 -19.075 1.00 . A A . 533 SER HA   1 1 
       16 29113 1 1 103 SER HB2  H 17.906 -19.490 -20.936 1.00 . A A . 533 SER HB2  1 1 
       16 29114 1 1 103 SER HB3  H 19.188 -18.383 -21.419 1.00 . A A . 533 SER HB3  1 1 
       16 29115 1 1 103 SER HG   H 20.694 -19.878 -20.913 1.00 . A A . 533 SER HG   1 1 
       16 29116 1 1 103 SER N    N 18.586 -19.553 -18.291 1.00 . A A . 533 SER N    1 1 
       16 29117 1 1 103 SER O    O 17.674 -16.624 -20.178 1.00 . A A . 533 SER O    1 1 
       16 29118 1 1 103 SER OG   O 19.803 -20.216 -20.767 1.00 . A A . 533 SER OG   1 1 
       16 29119 1 1 104 TRP C    C 15.309 -15.706 -18.724 1.00 . A A . 534 TRP C    1 1 
       16 29120 1 1 104 TRP CA   C 16.416 -15.954 -17.668 1.00 . A A . 534 TRP CA   1 1 
       16 29121 1 1 104 TRP CB   C 17.296 -14.664 -17.401 1.00 . A A . 534 TRP CB   1 1 
       16 29122 1 1 104 TRP CD1  C 18.017 -13.871 -15.046 1.00 . A A . 534 TRP CD1  1 1 
       16 29123 1 1 104 TRP CD2  C 15.883 -13.389 -15.529 1.00 . A A . 534 TRP CD2  1 1 
       16 29124 1 1 104 TRP CE2  C 16.171 -12.929 -14.229 1.00 . A A . 534 TRP CE2  1 1 
       16 29125 1 1 104 TRP CE3  C 14.595 -13.189 -16.038 1.00 . A A . 534 TRP CE3  1 1 
       16 29126 1 1 104 TRP CG   C 17.088 -14.004 -16.040 1.00 . A A . 534 TRP CG   1 1 
       16 29127 1 1 104 TRP CH2  C 13.972 -12.100 -13.970 1.00 . A A . 534 TRP CH2  1 1 
       16 29128 1 1 104 TRP CZ2  C 15.222 -12.280 -13.440 1.00 . A A . 534 TRP CZ2  1 1 
       16 29129 1 1 104 TRP CZ3  C 13.655 -12.546 -15.256 1.00 . A A . 534 TRP CZ3  1 1 
       16 29130 1 1 104 TRP H    H 17.398 -17.813 -17.308 1.00 . A A . 534 TRP H    1 1 
       16 29131 1 1 104 TRP HA   H 15.908 -16.214 -16.749 1.00 . A A . 534 TRP HA   1 1 
       16 29132 1 1 104 TRP HB2  H 18.344 -14.932 -17.473 1.00 . A A . 534 TRP HB2  1 1 
       16 29133 1 1 104 TRP HB3  H 17.094 -13.912 -18.159 1.00 . A A . 534 TRP HB3  1 1 
       16 29134 1 1 104 TRP HD1  H 19.034 -14.230 -15.115 1.00 . A A . 534 TRP HD1  1 1 
       16 29135 1 1 104 TRP HE1  H 17.952 -13.037 -13.127 1.00 . A A . 534 TRP HE1  1 1 
       16 29136 1 1 104 TRP HE3  H 14.331 -13.529 -17.029 1.00 . A A . 534 TRP HE3  1 1 
       16 29137 1 1 104 TRP HH2  H 13.209 -11.600 -13.390 1.00 . A A . 534 TRP HH2  1 1 
       16 29138 1 1 104 TRP HZ2  H 15.451 -11.928 -12.443 1.00 . A A . 534 TRP HZ2  1 1 
       16 29139 1 1 104 TRP HZ3  H 12.656 -12.381 -15.640 1.00 . A A . 534 TRP HZ3  1 1 
       16 29140 1 1 104 TRP N    N 17.269 -17.135 -17.999 1.00 . A A . 534 TRP N    1 1 
       16 29141 1 1 104 TRP NE1  N 17.476 -13.239 -13.959 1.00 . A A . 534 TRP NE1  1 1 
       16 29142 1 1 104 TRP O    O 14.895 -14.571 -18.920 1.00 . A A . 534 TRP O    1 1 
       16 29143 1 1 105 GLY C    C 14.354 -15.917 -21.654 1.00 . A A . 535 GLY C    1 1 
       16 29144 1 1 105 GLY CA   C 13.817 -16.670 -20.436 1.00 . A A . 535 GLY CA   1 1 
       16 29145 1 1 105 GLY H    H 15.136 -17.676 -19.106 1.00 . A A . 535 GLY H    1 1 
       16 29146 1 1 105 GLY HA2  H 13.515 -17.666 -20.735 1.00 . A A . 535 GLY HA2  1 1 
       16 29147 1 1 105 GLY HA3  H 12.947 -16.154 -20.051 1.00 . A A . 535 GLY HA3  1 1 
       16 29148 1 1 105 GLY N    N 14.816 -16.788 -19.367 1.00 . A A . 535 GLY N    1 1 
       16 29149 1 1 105 GLY O    O 13.943 -14.781 -21.925 1.00 . A A . 535 GLY O    1 1 
       16 29150 1 1 106 THR C    C 14.938 -15.798 -24.734 1.00 . A A . 536 THR C    1 1 
       16 29151 1 1 106 THR CA   C 15.939 -15.986 -23.568 1.00 . A A . 536 THR CA   1 1 
       16 29152 1 1 106 THR CB   C 17.140 -16.877 -24.054 1.00 . A A . 536 THR CB   1 1 
       16 29153 1 1 106 THR CG2  C 18.451 -16.580 -23.308 1.00 . A A . 536 THR CG2  1 1 
       16 29154 1 1 106 THR H    H 15.601 -17.433 -22.050 1.00 . A A . 536 THR H    1 1 
       16 29155 1 1 106 THR HA   H 16.332 -15.013 -23.290 1.00 . A A . 536 THR HA   1 1 
       16 29156 1 1 106 THR HB   H 17.311 -16.690 -25.111 1.00 . A A . 536 THR HB   1 1 
       16 29157 1 1 106 THR HG1  H 16.046 -18.465 -24.479 1.00 . A A . 536 THR HG1  1 1 
       16 29158 1 1 106 THR HG21 H 18.732 -15.540 -23.446 1.00 . A A . 536 THR HG21 1 1 
       16 29159 1 1 106 THR HG22 H 19.241 -17.212 -23.692 1.00 . A A . 536 THR HG22 1 1 
       16 29160 1 1 106 THR HG23 H 18.326 -16.776 -22.251 1.00 . A A . 536 THR HG23 1 1 
       16 29161 1 1 106 THR N    N 15.305 -16.552 -22.359 1.00 . A A . 536 THR N    1 1 
       16 29162 1 1 106 THR O    O 14.037 -16.621 -24.954 1.00 . A A . 536 THR O    1 1 
       16 29163 1 1 106 THR OG1  O 16.794 -18.265 -23.901 1.00 . A A . 536 THR OG1  1 1 
       16 29164 1 1 107 GLY C    C 15.173 -13.315 -27.476 1.00 . A A . 537 GLY C    1 1 
       16 29165 1 1 107 GLY CA   C 14.432 -14.391 -26.696 1.00 . A A . 537 GLY CA   1 1 
       16 29166 1 1 107 GLY H    H 15.800 -14.048 -25.138 1.00 . A A . 537 GLY H    1 1 
       16 29167 1 1 107 GLY HA2  H 14.354 -15.283 -27.304 1.00 . A A . 537 GLY HA2  1 1 
       16 29168 1 1 107 GLY HA3  H 13.440 -14.032 -26.458 1.00 . A A . 537 GLY HA3  1 1 
       16 29169 1 1 107 GLY N    N 15.140 -14.696 -25.462 1.00 . A A . 537 GLY N    1 1 
       16 29170 1 1 107 GLY O    O 16.114 -12.706 -26.942 1.00 . A A . 537 GLY O    1 1 
       16 29171 1 1 108 GLU C    C 14.953 -10.618 -29.036 1.00 . A A . 538 GLU C    1 1 
       16 29172 1 1 108 GLU CA   C 15.367 -12.012 -29.570 1.00 . A A . 538 GLU CA   1 1 
       16 29173 1 1 108 GLU CB   C 14.965 -12.191 -31.060 1.00 . A A . 538 GLU CB   1 1 
       16 29174 1 1 108 GLU CD   C 15.271 -11.420 -33.497 1.00 . A A . 538 GLU CD   1 1 
       16 29175 1 1 108 GLU CG   C 15.647 -11.194 -32.024 1.00 . A A . 538 GLU CG   1 1 
       16 29176 1 1 108 GLU H    H 14.044 -13.618 -29.112 1.00 . A A . 538 GLU H    1 1 
       16 29177 1 1 108 GLU HA   H 16.450 -12.108 -29.485 1.00 . A A . 538 GLU HA   1 1 
       16 29178 1 1 108 GLU HB2  H 15.233 -13.196 -31.367 1.00 . A A . 538 GLU HB2  1 1 
       16 29179 1 1 108 GLU HB3  H 13.888 -12.078 -31.152 1.00 . A A . 538 GLU HB3  1 1 
       16 29180 1 1 108 GLU HG2  H 15.360 -10.186 -31.735 1.00 . A A . 538 GLU HG2  1 1 
       16 29181 1 1 108 GLU HG3  H 16.724 -11.290 -31.915 1.00 . A A . 538 GLU HG3  1 1 
       16 29182 1 1 108 GLU N    N 14.767 -13.075 -28.735 1.00 . A A . 538 GLU N    1 1 
       16 29183 1 1 108 GLU O    O 15.669  -9.630 -29.215 1.00 . A A . 538 GLU O    1 1 
       16 29184 1 1 108 GLU OE1  O 15.902 -12.270 -34.160 1.00 . A A . 538 GLU OE1  1 1 
       16 29185 1 1 108 GLU OE2  O 14.354 -10.742 -34.005 1.00 . A A . 538 GLU OE2  1 1 
       16 29186 1 1 109 SER C    C 12.330  -9.821 -26.548 1.00 . A A . 539 SER C    1 1 
       16 29187 1 1 109 SER CA   C 13.303  -9.384 -27.654 1.00 . A A . 539 SER CA   1 1 
       16 29188 1 1 109 SER CB   C 12.623  -8.374 -28.611 1.00 . A A . 539 SER CB   1 1 
       16 29189 1 1 109 SER H    H 13.230 -11.374 -28.358 1.00 . A A . 539 SER H    1 1 
       16 29190 1 1 109 SER HA   H 14.164  -8.905 -27.188 1.00 . A A . 539 SER HA   1 1 
       16 29191 1 1 109 SER HB2  H 12.291  -7.508 -28.053 1.00 . A A . 539 SER HB2  1 1 
       16 29192 1 1 109 SER HB3  H 13.336  -8.052 -29.362 1.00 . A A . 539 SER HB3  1 1 
       16 29193 1 1 109 SER HG   H 11.795  -9.355 -30.085 1.00 . A A . 539 SER HG   1 1 
       16 29194 1 1 109 SER N    N 13.787 -10.570 -28.373 1.00 . A A . 539 SER N    1 1 
       16 29195 1 1 109 SER O    O 11.557 -10.774 -26.731 1.00 . A A . 539 SER O    1 1 
       16 29196 1 1 109 SER OG   O 11.503  -8.935 -29.271 1.00 . A A . 539 SER OG   1 1 
       16 29197 1 1 110 PHE C    C 11.403  -8.148 -23.360 1.00 . A A . 540 PHE C    1 1 
       16 29198 1 1 110 PHE CA   C 11.539  -9.405 -24.237 1.00 . A A . 540 PHE CA   1 1 
       16 29199 1 1 110 PHE CB   C 12.071 -10.629 -23.417 1.00 . A A . 540 PHE CB   1 1 
       16 29200 1 1 110 PHE CD1  C 14.227  -9.931 -22.238 1.00 . A A . 540 PHE CD1  1 1 
       16 29201 1 1 110 PHE CD2  C 14.384 -11.533 -24.002 1.00 . A A . 540 PHE CD2  1 1 
       16 29202 1 1 110 PHE CE1  C 15.593 -10.007 -22.056 1.00 . A A . 540 PHE CE1  1 1 
       16 29203 1 1 110 PHE CE2  C 15.753 -11.605 -23.818 1.00 . A A . 540 PHE CE2  1 1 
       16 29204 1 1 110 PHE CG   C 13.590 -10.694 -23.214 1.00 . A A . 540 PHE CG   1 1 
       16 29205 1 1 110 PHE CZ   C 16.354 -10.843 -22.846 1.00 . A A . 540 PHE CZ   1 1 
       16 29206 1 1 110 PHE H    H 13.055  -8.411 -25.326 1.00 . A A . 540 PHE H    1 1 
       16 29207 1 1 110 PHE HA   H 10.548  -9.654 -24.616 1.00 . A A . 540 PHE HA   1 1 
       16 29208 1 1 110 PHE HB2  H 11.607 -10.635 -22.436 1.00 . A A . 540 PHE HB2  1 1 
       16 29209 1 1 110 PHE HB3  H 11.771 -11.539 -23.931 1.00 . A A . 540 PHE HB3  1 1 
       16 29210 1 1 110 PHE HD1  H 13.640  -9.271 -21.609 1.00 . A A . 540 PHE HD1  1 1 
       16 29211 1 1 110 PHE HD2  H 13.921 -12.139 -24.772 1.00 . A A . 540 PHE HD2  1 1 
       16 29212 1 1 110 PHE HE1  H 16.070  -9.405 -21.291 1.00 . A A . 540 PHE HE1  1 1 
       16 29213 1 1 110 PHE HE2  H 16.353 -12.263 -24.440 1.00 . A A . 540 PHE HE2  1 1 
       16 29214 1 1 110 PHE HZ   H 17.426 -10.897 -22.699 1.00 . A A . 540 PHE HZ   1 1 
       16 29215 1 1 110 PHE N    N 12.394  -9.132 -25.398 1.00 . A A . 540 PHE N    1 1 
       16 29216 1 1 110 PHE O    O 12.383  -7.420 -23.135 1.00 . A A . 540 PHE O    1 1 
       16 29217 1 1 111 ARG C    C 10.047  -7.309 -20.530 1.00 . A A . 541 ARG C    1 1 
       16 29218 1 1 111 ARG CA   C  9.885  -6.793 -21.963 1.00 . A A . 541 ARG CA   1 1 
       16 29219 1 1 111 ARG CB   C  8.478  -6.167 -22.192 1.00 . A A . 541 ARG CB   1 1 
       16 29220 1 1 111 ARG CD   C  5.935  -6.341 -22.108 1.00 . A A . 541 ARG CD   1 1 
       16 29221 1 1 111 ARG CG   C  7.261  -7.100 -21.989 1.00 . A A . 541 ARG CG   1 1 
       16 29222 1 1 111 ARG CZ   C  3.500  -6.841 -22.060 1.00 . A A . 541 ARG CZ   1 1 
       16 29223 1 1 111 ARG H    H  9.421  -8.427 -23.227 1.00 . A A . 541 ARG H    1 1 
       16 29224 1 1 111 ARG HA   H 10.630  -6.013 -22.132 1.00 . A A . 541 ARG HA   1 1 
       16 29225 1 1 111 ARG HB2  H  8.365  -5.322 -21.521 1.00 . A A . 541 ARG HB2  1 1 
       16 29226 1 1 111 ARG HB3  H  8.444  -5.791 -23.212 1.00 . A A . 541 ARG HB3  1 1 
       16 29227 1 1 111 ARG HD2  H  5.952  -5.496 -21.429 1.00 . A A . 541 ARG HD2  1 1 
       16 29228 1 1 111 ARG HD3  H  5.830  -5.974 -23.126 1.00 . A A . 541 ARG HD3  1 1 
       16 29229 1 1 111 ARG HE   H  4.935  -8.005 -21.283 1.00 . A A . 541 ARG HE   1 1 
       16 29230 1 1 111 ARG HG2  H  7.290  -7.883 -22.740 1.00 . A A . 541 ARG HG2  1 1 
       16 29231 1 1 111 ARG HG3  H  7.322  -7.550 -21.005 1.00 . A A . 541 ARG HG3  1 1 
       16 29232 1 1 111 ARG HH11 H  3.958  -5.163 -23.105 1.00 . A A . 541 ARG HH11 1 1 
       16 29233 1 1 111 ARG HH12 H  2.267  -5.515 -22.991 1.00 . A A . 541 ARG HH12 1 1 
       16 29234 1 1 111 ARG HH21 H  2.730  -8.445 -21.109 1.00 . A A . 541 ARG HH21 1 1 
       16 29235 1 1 111 ARG HH22 H  1.571  -7.395 -21.848 1.00 . A A . 541 ARG HH22 1 1 
       16 29236 1 1 111 ARG N    N 10.166  -7.878 -22.905 1.00 . A A . 541 ARG N    1 1 
       16 29237 1 1 111 ARG NE   N  4.767  -7.168 -21.777 1.00 . A A . 541 ARG NE   1 1 
       16 29238 1 1 111 ARG NH1  N  3.218  -5.749 -22.775 1.00 . A A . 541 ARG NH1  1 1 
       16 29239 1 1 111 ARG NH2  N  2.522  -7.618 -21.639 1.00 . A A . 541 ARG NH2  1 1 
       16 29240 1 1 111 ARG O    O  9.289  -8.167 -20.071 1.00 . A A . 541 ARG O    1 1 
       16 29241 1 1 112 THR C    C 10.680  -6.081 -17.565 1.00 . A A . 542 THR C    1 1 
       16 29242 1 1 112 THR CA   C 11.323  -7.159 -18.455 1.00 . A A . 542 THR CA   1 1 
       16 29243 1 1 112 THR CB   C 12.841  -7.306 -18.178 1.00 . A A . 542 THR CB   1 1 
       16 29244 1 1 112 THR CG2  C 13.111  -7.870 -16.775 1.00 . A A . 542 THR CG2  1 1 
       16 29245 1 1 112 THR H    H 11.693  -6.210 -20.298 1.00 . A A . 542 THR H    1 1 
       16 29246 1 1 112 THR HA   H 10.848  -8.123 -18.244 1.00 . A A . 542 THR HA   1 1 
       16 29247 1 1 112 THR HB   H 13.316  -6.334 -18.263 1.00 . A A . 542 THR HB   1 1 
       16 29248 1 1 112 THR HG1  H 13.189  -7.877 -20.045 1.00 . A A . 542 THR HG1  1 1 
       16 29249 1 1 112 THR HG21 H 12.684  -7.212 -16.027 1.00 . A A . 542 THR HG21 1 1 
       16 29250 1 1 112 THR HG22 H 14.180  -7.943 -16.610 1.00 . A A . 542 THR HG22 1 1 
       16 29251 1 1 112 THR HG23 H 12.668  -8.852 -16.680 1.00 . A A . 542 THR HG23 1 1 
       16 29252 1 1 112 THR N    N 11.077  -6.823 -19.848 1.00 . A A . 542 THR N    1 1 
       16 29253 1 1 112 THR O    O 11.109  -4.919 -17.558 1.00 . A A . 542 THR O    1 1 
       16 29254 1 1 112 THR OG1  O 13.415  -8.187 -19.159 1.00 . A A . 542 THR OG1  1 1 
       16 29255 1 1 113 VAL C    C  9.130  -5.816 -14.548 1.00 . A A . 543 VAL C    1 1 
       16 29256 1 1 113 VAL CA   C  8.776  -5.618 -16.037 1.00 . A A . 543 VAL CA   1 1 
       16 29257 1 1 113 VAL CB   C  7.250  -5.971 -16.254 1.00 . A A . 543 VAL CB   1 1 
       16 29258 1 1 113 VAL CG1  C  6.324  -4.957 -15.551 1.00 . A A . 543 VAL CG1  1 1 
       16 29259 1 1 113 VAL CG2  C  6.896  -6.103 -17.757 1.00 . A A . 543 VAL CG2  1 1 
       16 29260 1 1 113 VAL H    H  9.388  -7.436 -16.904 1.00 . A A . 543 VAL H    1 1 
       16 29261 1 1 113 VAL HA   H  8.942  -4.580 -16.323 1.00 . A A . 543 VAL HA   1 1 
       16 29262 1 1 113 VAL HB   H  7.071  -6.941 -15.796 1.00 . A A . 543 VAL HB   1 1 
       16 29263 1 1 113 VAL HG11 H  5.287  -5.237 -15.704 1.00 . A A . 543 VAL HG11 1 1 
       16 29264 1 1 113 VAL HG12 H  6.487  -3.968 -15.960 1.00 . A A . 543 VAL HG12 1 1 
       16 29265 1 1 113 VAL HG13 H  6.534  -4.941 -14.488 1.00 . A A . 543 VAL HG13 1 1 
       16 29266 1 1 113 VAL HG21 H  7.070  -5.161 -18.257 1.00 . A A . 543 VAL HG21 1 1 
       16 29267 1 1 113 VAL HG22 H  5.855  -6.377 -17.867 1.00 . A A . 543 VAL HG22 1 1 
       16 29268 1 1 113 VAL HG23 H  7.513  -6.869 -18.214 1.00 . A A . 543 VAL HG23 1 1 
       16 29269 1 1 113 VAL N    N  9.620  -6.489 -16.864 1.00 . A A . 543 VAL N    1 1 
       16 29270 1 1 113 VAL O    O  9.471  -6.920 -14.139 1.00 . A A . 543 VAL O    1 1 
       16 29271 1 1 114 LEU C    C  7.808  -4.421 -11.689 1.00 . A A . 544 LEU C    1 1 
       16 29272 1 1 114 LEU CA   C  9.173  -4.798 -12.289 1.00 . A A . 544 LEU CA   1 1 
       16 29273 1 1 114 LEU CB   C 10.285  -3.847 -11.787 1.00 . A A . 544 LEU CB   1 1 
       16 29274 1 1 114 LEU CD1  C 10.969  -5.323  -9.795 1.00 . A A . 544 LEU CD1  1 1 
       16 29275 1 1 114 LEU CD2  C 11.721  -2.884  -9.921 1.00 . A A . 544 LEU CD2  1 1 
       16 29276 1 1 114 LEU CG   C 10.607  -3.893 -10.260 1.00 . A A . 544 LEU CG   1 1 
       16 29277 1 1 114 LEU H    H  8.926  -3.869 -14.170 1.00 . A A . 544 LEU H    1 1 
       16 29278 1 1 114 LEU HA   H  9.425  -5.823 -11.996 1.00 . A A . 544 LEU HA   1 1 
       16 29279 1 1 114 LEU HB2  H 11.195  -4.083 -12.331 1.00 . A A . 544 LEU HB2  1 1 
       16 29280 1 1 114 LEU HB3  H  9.999  -2.832 -12.043 1.00 . A A . 544 LEU HB3  1 1 
       16 29281 1 1 114 LEU HD11 H 10.137  -5.991  -9.986 1.00 . A A . 544 LEU HD11 1 1 
       16 29282 1 1 114 LEU HD12 H 11.180  -5.319  -8.734 1.00 . A A . 544 LEU HD12 1 1 
       16 29283 1 1 114 LEU HD13 H 11.842  -5.678 -10.332 1.00 . A A . 544 LEU HD13 1 1 
       16 29284 1 1 114 LEU HD21 H 11.938  -2.925  -8.863 1.00 . A A . 544 LEU HD21 1 1 
       16 29285 1 1 114 LEU HD22 H 11.391  -1.880 -10.172 1.00 . A A . 544 LEU HD22 1 1 
       16 29286 1 1 114 LEU HD23 H 12.615  -3.113 -10.482 1.00 . A A . 544 LEU HD23 1 1 
       16 29287 1 1 114 LEU HG   H  9.726  -3.592  -9.703 1.00 . A A . 544 LEU HG   1 1 
       16 29288 1 1 114 LEU N    N  9.064  -4.739 -13.756 1.00 . A A . 544 LEU N    1 1 
       16 29289 1 1 114 LEU O    O  7.250  -3.370 -12.025 1.00 . A A . 544 LEU O    1 1 
       16 29290 1 1 115 VAL C    C  6.130  -5.260  -8.670 1.00 . A A . 545 VAL C    1 1 
       16 29291 1 1 115 VAL CA   C  5.948  -5.180 -10.197 1.00 . A A . 545 VAL CA   1 1 
       16 29292 1 1 115 VAL CB   C  4.991  -6.349 -10.673 1.00 . A A . 545 VAL CB   1 1 
       16 29293 1 1 115 VAL CG1  C  3.533  -6.155 -10.179 1.00 . A A . 545 VAL CG1  1 1 
       16 29294 1 1 115 VAL CG2  C  5.034  -6.528 -12.210 1.00 . A A . 545 VAL CG2  1 1 
       16 29295 1 1 115 VAL H    H  7.812  -6.088 -10.606 1.00 . A A . 545 VAL H    1 1 
       16 29296 1 1 115 VAL HA   H  5.505  -4.219 -10.464 1.00 . A A . 545 VAL HA   1 1 
       16 29297 1 1 115 VAL HB   H  5.363  -7.273 -10.235 1.00 . A A . 545 VAL HB   1 1 
       16 29298 1 1 115 VAL HG11 H  2.926  -7.003 -10.481 1.00 . A A . 545 VAL HG11 1 1 
       16 29299 1 1 115 VAL HG12 H  3.117  -5.250 -10.604 1.00 . A A . 545 VAL HG12 1 1 
       16 29300 1 1 115 VAL HG13 H  3.518  -6.073  -9.096 1.00 . A A . 545 VAL HG13 1 1 
       16 29301 1 1 115 VAL HG21 H  4.383  -7.344 -12.503 1.00 . A A . 545 VAL HG21 1 1 
       16 29302 1 1 115 VAL HG22 H  6.046  -6.753 -12.527 1.00 . A A . 545 VAL HG22 1 1 
       16 29303 1 1 115 VAL HG23 H  4.704  -5.618 -12.695 1.00 . A A . 545 VAL HG23 1 1 
       16 29304 1 1 115 VAL N    N  7.277  -5.305 -10.835 1.00 . A A . 545 VAL N    1 1 
       16 29305 1 1 115 VAL O    O  7.155  -5.771  -8.206 1.00 . A A . 545 VAL O    1 1 
       16 29306 1 1 116 ASN C    C  3.903  -5.531  -5.862 1.00 . A A . 546 ASN C    1 1 
       16 29307 1 1 116 ASN CA   C  5.181  -4.882  -6.411 1.00 . A A . 546 ASN CA   1 1 
       16 29308 1 1 116 ASN CB   C  5.457  -3.497  -5.759 1.00 . A A . 546 ASN CB   1 1 
       16 29309 1 1 116 ASN CG   C  4.260  -2.566  -5.601 1.00 . A A . 546 ASN CG   1 1 
       16 29310 1 1 116 ASN H    H  4.370  -4.343  -8.312 1.00 . A A . 546 ASN H    1 1 
       16 29311 1 1 116 ASN HA   H  6.008  -5.546  -6.156 1.00 . A A . 546 ASN HA   1 1 
       16 29312 1 1 116 ASN HB2  H  5.866  -3.667  -4.770 1.00 . A A . 546 ASN HB2  1 1 
       16 29313 1 1 116 ASN HB3  H  6.215  -2.984  -6.344 1.00 . A A . 546 ASN HB3  1 1 
       16 29314 1 1 116 ASN HD21 H  4.355  -2.062  -7.507 1.00 . A A . 546 ASN HD21 1 1 
       16 29315 1 1 116 ASN HD22 H  3.135  -1.281  -6.560 1.00 . A A . 546 ASN HD22 1 1 
       16 29316 1 1 116 ASN N    N  5.145  -4.772  -7.888 1.00 . A A . 546 ASN N    1 1 
       16 29317 1 1 116 ASN ND2  N  3.874  -1.914  -6.664 1.00 . A A . 546 ASN ND2  1 1 
       16 29318 1 1 116 ASN O    O  3.039  -5.970  -6.632 1.00 . A A . 546 ASN O    1 1 
       16 29319 1 1 116 ASN OD1  O  3.662  -2.467  -4.524 1.00 . A A . 546 ASN OD1  1 1 
       16 29320 1 1 117 ALA C    C  1.301  -5.614  -4.214 1.00 . A A . 547 ALA C    1 1 
       16 29321 1 1 117 ALA CA   C  2.681  -6.135  -3.744 1.00 . A A . 547 ALA CA   1 1 
       16 29322 1 1 117 ALA CB   C  2.894  -5.789  -2.262 1.00 . A A . 547 ALA CB   1 1 
       16 29323 1 1 117 ALA H    H  4.560  -5.197  -4.006 1.00 . A A . 547 ALA H    1 1 
       16 29324 1 1 117 ALA HA   H  2.710  -7.217  -3.847 1.00 . A A . 547 ALA HA   1 1 
       16 29325 1 1 117 ALA HB1  H  3.899  -6.091  -1.963 1.00 . A A . 547 ALA HB1  1 1 
       16 29326 1 1 117 ALA HB2  H  2.169  -6.309  -1.647 1.00 . A A . 547 ALA HB2  1 1 
       16 29327 1 1 117 ALA HB3  H  2.791  -4.723  -2.117 1.00 . A A . 547 ALA HB3  1 1 
       16 29328 1 1 117 ALA N    N  3.813  -5.567  -4.515 1.00 . A A . 547 ALA N    1 1 
       16 29329 1 1 117 ALA O    O  0.302  -6.347  -4.206 1.00 . A A . 547 ALA O    1 1 
       16 29330 1 1 118 ASP C    C -0.533  -4.255  -6.355 1.00 . A A . 548 ASP C    1 1 
       16 29331 1 1 118 ASP CA   C  0.067  -3.631  -5.079 1.00 . A A . 548 ASP CA   1 1 
       16 29332 1 1 118 ASP CB   C  0.425  -2.150  -5.334 1.00 . A A . 548 ASP CB   1 1 
       16 29333 1 1 118 ASP CG   C -0.799  -1.254  -5.584 1.00 . A A . 548 ASP CG   1 1 
       16 29334 1 1 118 ASP H    H  2.130  -3.856  -4.649 1.00 . A A . 548 ASP H    1 1 
       16 29335 1 1 118 ASP HA   H -0.668  -3.685  -4.277 1.00 . A A . 548 ASP HA   1 1 
       16 29336 1 1 118 ASP HB2  H  0.962  -1.770  -4.474 1.00 . A A . 548 ASP HB2  1 1 
       16 29337 1 1 118 ASP HB3  H  1.088  -2.090  -6.196 1.00 . A A . 548 ASP HB3  1 1 
       16 29338 1 1 118 ASP N    N  1.283  -4.343  -4.636 1.00 . A A . 548 ASP N    1 1 
       16 29339 1 1 118 ASP O    O -1.758  -4.274  -6.541 1.00 . A A . 548 ASP O    1 1 
       16 29340 1 1 118 ASP OD1  O -1.446  -0.837  -4.600 1.00 . A A . 548 ASP OD1  1 1 
       16 29341 1 1 118 ASP OD2  O -1.117  -0.967  -6.756 1.00 . A A . 548 ASP OD2  1 1 
       16 29342 1 1 119 GLY C    C  0.299  -4.332  -9.657 1.00 . A A . 549 GLY C    1 1 
       16 29343 1 1 119 GLY CA   C -0.030  -5.299  -8.529 1.00 . A A . 549 GLY CA   1 1 
       16 29344 1 1 119 GLY H    H  1.299  -4.794  -6.961 1.00 . A A . 549 GLY H    1 1 
       16 29345 1 1 119 GLY HA2  H  0.509  -6.216  -8.695 1.00 . A A . 549 GLY HA2  1 1 
       16 29346 1 1 119 GLY HA3  H -1.094  -5.513  -8.547 1.00 . A A . 549 GLY HA3  1 1 
       16 29347 1 1 119 GLY N    N  0.355  -4.768  -7.220 1.00 . A A . 549 GLY N    1 1 
       16 29348 1 1 119 GLY O    O  0.243  -4.708 -10.835 1.00 . A A . 549 GLY O    1 1 
       16 29349 1 1 120 GLU C    C  2.460  -2.353 -10.794 1.00 . A A . 550 GLU C    1 1 
       16 29350 1 1 120 GLU CA   C  1.041  -2.037 -10.260 1.00 . A A . 550 GLU CA   1 1 
       16 29351 1 1 120 GLU CB   C  0.974  -0.625  -9.594 1.00 . A A . 550 GLU CB   1 1 
       16 29352 1 1 120 GLU CD   C  1.901   0.885  -7.674 1.00 . A A . 550 GLU CD   1 1 
       16 29353 1 1 120 GLU CG   C  2.097  -0.344  -8.582 1.00 . A A . 550 GLU CG   1 1 
       16 29354 1 1 120 GLU H    H  0.612  -2.840  -8.344 1.00 . A A . 550 GLU H    1 1 
       16 29355 1 1 120 GLU HA   H  0.336  -2.069 -11.094 1.00 . A A . 550 GLU HA   1 1 
       16 29356 1 1 120 GLU HB2  H  1.022   0.126 -10.373 1.00 . A A . 550 GLU HB2  1 1 
       16 29357 1 1 120 GLU HB3  H  0.020  -0.529  -9.084 1.00 . A A . 550 GLU HB3  1 1 
       16 29358 1 1 120 GLU HG2  H  2.192  -1.219  -7.957 1.00 . A A . 550 GLU HG2  1 1 
       16 29359 1 1 120 GLU HG3  H  3.026  -0.216  -9.130 1.00 . A A . 550 GLU HG3  1 1 
       16 29360 1 1 120 GLU N    N  0.639  -3.076  -9.294 1.00 . A A . 550 GLU N    1 1 
       16 29361 1 1 120 GLU O    O  3.343  -2.798 -10.037 1.00 . A A . 550 GLU O    1 1 
       16 29362 1 1 120 GLU OE1  O  1.660   1.992  -8.197 1.00 . A A . 550 GLU OE1  1 1 
       16 29363 1 1 120 GLU OE2  O  2.036   0.753  -6.429 1.00 . A A . 550 GLU OE2  1 1 
       16 29364 1 1 121 GLU C    C  4.777  -1.163 -12.811 1.00 . A A . 551 GLU C    1 1 
       16 29365 1 1 121 GLU CA   C  3.903  -2.430 -12.809 1.00 . A A . 551 GLU CA   1 1 
       16 29366 1 1 121 GLU CB   C  3.560  -2.930 -14.238 1.00 . A A . 551 GLU CB   1 1 
       16 29367 1 1 121 GLU CD   C  2.247  -4.677 -15.628 1.00 . A A . 551 GLU CD   1 1 
       16 29368 1 1 121 GLU CG   C  2.743  -4.247 -14.237 1.00 . A A . 551 GLU CG   1 1 
       16 29369 1 1 121 GLU H    H  1.906  -1.771 -12.618 1.00 . A A . 551 GLU H    1 1 
       16 29370 1 1 121 GLU HA   H  4.432  -3.219 -12.275 1.00 . A A . 551 GLU HA   1 1 
       16 29371 1 1 121 GLU HB2  H  2.980  -2.164 -14.746 1.00 . A A . 551 GLU HB2  1 1 
       16 29372 1 1 121 GLU HB3  H  4.478  -3.096 -14.787 1.00 . A A . 551 GLU HB3  1 1 
       16 29373 1 1 121 GLU HG2  H  3.375  -5.037 -13.835 1.00 . A A . 551 GLU HG2  1 1 
       16 29374 1 1 121 GLU HG3  H  1.890  -4.127 -13.572 1.00 . A A . 551 GLU HG3  1 1 
       16 29375 1 1 121 GLU N    N  2.648  -2.144 -12.101 1.00 . A A . 551 GLU N    1 1 
       16 29376 1 1 121 GLU O    O  4.624  -0.284 -13.668 1.00 . A A . 551 GLU O    1 1 
       16 29377 1 1 121 GLU OE1  O  3.031  -5.263 -16.395 1.00 . A A . 551 GLU OE1  1 1 
       16 29378 1 1 121 GLU OE2  O  1.058  -4.445 -15.948 1.00 . A A . 551 GLU OE2  1 1 
       16 29379 1 1 122 VAL C    C  7.476   0.547 -12.517 1.00 . A A . 552 VAL C    1 1 
       16 29380 1 1 122 VAL CA   C  6.390   0.176 -11.477 1.00 . A A . 552 VAL CA   1 1 
       16 29381 1 1 122 VAL CB   C  7.013   0.086 -10.032 1.00 . A A . 552 VAL CB   1 1 
       16 29382 1 1 122 VAL CG1  C  5.920  -0.240  -8.983 1.00 . A A . 552 VAL CG1  1 1 
       16 29383 1 1 122 VAL CG2  C  8.174  -0.937  -9.961 1.00 . A A . 552 VAL CG2  1 1 
       16 29384 1 1 122 VAL H    H  5.841  -1.865 -11.266 1.00 . A A . 552 VAL H    1 1 
       16 29385 1 1 122 VAL HA   H  5.657   0.981 -11.461 1.00 . A A . 552 VAL HA   1 1 
       16 29386 1 1 122 VAL HB   H  7.417   1.067  -9.786 1.00 . A A . 552 VAL HB   1 1 
       16 29387 1 1 122 VAL HG11 H  5.146   0.520  -9.003 1.00 . A A . 552 VAL HG11 1 1 
       16 29388 1 1 122 VAL HG12 H  6.360  -0.266  -7.994 1.00 . A A . 552 VAL HG12 1 1 
       16 29389 1 1 122 VAL HG13 H  5.478  -1.207  -9.200 1.00 . A A . 552 VAL HG13 1 1 
       16 29390 1 1 122 VAL HG21 H  7.812  -1.923 -10.233 1.00 . A A . 552 VAL HG21 1 1 
       16 29391 1 1 122 VAL HG22 H  8.574  -0.970  -8.955 1.00 . A A . 552 VAL HG22 1 1 
       16 29392 1 1 122 VAL HG23 H  8.963  -0.647 -10.643 1.00 . A A . 552 VAL HG23 1 1 
       16 29393 1 1 122 VAL N    N  5.663  -1.067 -11.808 1.00 . A A . 552 VAL N    1 1 
       16 29394 1 1 122 VAL O    O  7.942   1.693 -12.535 1.00 . A A . 552 VAL O    1 1 
       16 29395 1 1 123 ALA C    C  8.691  -1.286 -15.538 1.00 . A A . 553 ALA C    1 1 
       16 29396 1 1 123 ALA CA   C  8.827  -0.192 -14.471 1.00 . A A . 553 ALA CA   1 1 
       16 29397 1 1 123 ALA CB   C 10.276  -0.124 -13.937 1.00 . A A . 553 ALA CB   1 1 
       16 29398 1 1 123 ALA H    H  7.494  -1.331 -13.251 1.00 . A A . 553 ALA H    1 1 
       16 29399 1 1 123 ALA HA   H  8.588   0.767 -14.925 1.00 . A A . 553 ALA HA   1 1 
       16 29400 1 1 123 ALA HB1  H 10.549  -1.071 -13.485 1.00 . A A . 553 ALA HB1  1 1 
       16 29401 1 1 123 ALA HB2  H 10.353   0.658 -13.195 1.00 . A A . 553 ALA HB2  1 1 
       16 29402 1 1 123 ALA HB3  H 10.960   0.094 -14.752 1.00 . A A . 553 ALA HB3  1 1 
       16 29403 1 1 123 ALA N    N  7.869  -0.424 -13.366 1.00 . A A . 553 ALA N    1 1 
       16 29404 1 1 123 ALA O    O  8.216  -2.379 -15.237 1.00 . A A . 553 ALA O    1 1 
       16 29405 1 1 124 MET C    C 10.176  -1.536 -18.937 1.00 . A A . 554 MET C    1 1 
       16 29406 1 1 124 MET CA   C  9.137  -1.959 -17.893 1.00 . A A . 554 MET CA   1 1 
       16 29407 1 1 124 MET CB   C  7.740  -2.116 -18.568 1.00 . A A . 554 MET CB   1 1 
       16 29408 1 1 124 MET CE   C  5.785  -1.724 -21.248 1.00 . A A . 554 MET CE   1 1 
       16 29409 1 1 124 MET CG   C  7.709  -3.103 -19.756 1.00 . A A . 554 MET CG   1 1 
       16 29410 1 1 124 MET H    H  9.374  -0.054 -16.967 1.00 . A A . 554 MET H    1 1 
       16 29411 1 1 124 MET HA   H  9.435  -2.922 -17.477 1.00 . A A . 554 MET HA   1 1 
       16 29412 1 1 124 MET HB2  H  7.035  -2.470 -17.824 1.00 . A A . 554 MET HB2  1 1 
       16 29413 1 1 124 MET HB3  H  7.403  -1.149 -18.923 1.00 . A A . 554 MET HB3  1 1 
       16 29414 1 1 124 MET HE1  H  4.810  -1.716 -21.713 1.00 . A A . 554 MET HE1  1 1 
       16 29415 1 1 124 MET HE2  H  6.541  -1.553 -22.000 1.00 . A A . 554 MET HE2  1 1 
       16 29416 1 1 124 MET HE3  H  5.834  -0.943 -20.503 1.00 . A A . 554 MET HE3  1 1 
       16 29417 1 1 124 MET HG2  H  8.376  -2.745 -20.533 1.00 . A A . 554 MET HG2  1 1 
       16 29418 1 1 124 MET HG3  H  8.060  -4.070 -19.415 1.00 . A A . 554 MET HG3  1 1 
       16 29419 1 1 124 MET N    N  9.102  -0.978 -16.783 1.00 . A A . 554 MET N    1 1 
       16 29420 1 1 124 MET O    O  9.994  -0.532 -19.626 1.00 . A A . 554 MET O    1 1 
       16 29421 1 1 124 MET SD   S  6.064  -3.318 -20.472 1.00 . A A . 554 MET SD   1 1 
       16 29422 1 1 125 ARG C    C 12.149  -3.193 -21.111 1.00 . A A . 555 ARG C    1 1 
       16 29423 1 1 125 ARG CA   C 12.312  -2.085 -20.059 1.00 . A A . 555 ARG CA   1 1 
       16 29424 1 1 125 ARG CB   C 13.752  -2.105 -19.440 1.00 . A A . 555 ARG CB   1 1 
       16 29425 1 1 125 ARG CD   C 13.227  -0.401 -17.558 1.00 . A A . 555 ARG CD   1 1 
       16 29426 1 1 125 ARG CG   C 14.195  -0.819 -18.679 1.00 . A A . 555 ARG CG   1 1 
       16 29427 1 1 125 ARG CZ   C 13.003   1.701 -16.215 1.00 . A A . 555 ARG CZ   1 1 
       16 29428 1 1 125 ARG H    H 11.411  -3.013 -18.381 1.00 . A A . 555 ARG H    1 1 
       16 29429 1 1 125 ARG HA   H 12.146  -1.116 -20.534 1.00 . A A . 555 ARG HA   1 1 
       16 29430 1 1 125 ARG HB2  H 13.814  -2.938 -18.748 1.00 . A A . 555 ARG HB2  1 1 
       16 29431 1 1 125 ARG HB3  H 14.472  -2.280 -20.236 1.00 . A A . 555 ARG HB3  1 1 
       16 29432 1 1 125 ARG HD2  H 12.291  -0.090 -18.010 1.00 . A A . 555 ARG HD2  1 1 
       16 29433 1 1 125 ARG HD3  H 13.035  -1.260 -16.924 1.00 . A A . 555 ARG HD3  1 1 
       16 29434 1 1 125 ARG HE   H 14.689   0.639 -16.445 1.00 . A A . 555 ARG HE   1 1 
       16 29435 1 1 125 ARG HG2  H 15.171  -0.992 -18.244 1.00 . A A . 555 ARG HG2  1 1 
       16 29436 1 1 125 ARG HG3  H 14.272  -0.004 -19.395 1.00 . A A . 555 ARG HG3  1 1 
       16 29437 1 1 125 ARG HH11 H 11.369   1.321 -17.353 1.00 . A A . 555 ARG HH11 1 1 
       16 29438 1 1 125 ARG HH12 H 11.216   2.674 -16.284 1.00 . A A . 555 ARG HH12 1 1 
       16 29439 1 1 125 ARG HH21 H 14.478   2.391 -15.011 1.00 . A A . 555 ARG HH21 1 1 
       16 29440 1 1 125 ARG HH22 H 12.993   3.287 -14.946 1.00 . A A . 555 ARG HH22 1 1 
       16 29441 1 1 125 ARG N    N 11.284  -2.288 -19.027 1.00 . A A . 555 ARG N    1 1 
       16 29442 1 1 125 ARG NE   N 13.745   0.695 -16.712 1.00 . A A . 555 ARG NE   1 1 
       16 29443 1 1 125 ARG NH1  N 11.761   1.911 -16.647 1.00 . A A . 555 ARG NH1  1 1 
       16 29444 1 1 125 ARG NH2  N 13.531   2.523 -15.318 1.00 . A A . 555 ARG NH2  1 1 
       16 29445 1 1 125 ARG O    O 12.503  -4.354 -20.861 1.00 . A A . 555 ARG O    1 1 
       16 29446 1 1 126 THR C    C 12.757  -3.658 -24.231 1.00 . A A . 556 THR C    1 1 
       16 29447 1 1 126 THR CA   C 11.461  -3.730 -23.421 1.00 . A A . 556 THR CA   1 1 
       16 29448 1 1 126 THR CB   C 10.233  -3.364 -24.317 1.00 . A A . 556 THR CB   1 1 
       16 29449 1 1 126 THR CG2  C 10.027  -4.387 -25.462 1.00 . A A . 556 THR CG2  1 1 
       16 29450 1 1 126 THR H    H 11.216  -1.926 -22.352 1.00 . A A . 556 THR H    1 1 
       16 29451 1 1 126 THR HA   H 11.323  -4.748 -23.054 1.00 . A A . 556 THR HA   1 1 
       16 29452 1 1 126 THR HB   H 10.400  -2.384 -24.753 1.00 . A A . 556 THR HB   1 1 
       16 29453 1 1 126 THR HG1  H  9.031  -2.459 -23.035 1.00 . A A . 556 THR HG1  1 1 
       16 29454 1 1 126 THR HG21 H  9.170  -4.105 -26.060 1.00 . A A . 556 THR HG21 1 1 
       16 29455 1 1 126 THR HG22 H  9.863  -5.375 -25.049 1.00 . A A . 556 THR HG22 1 1 
       16 29456 1 1 126 THR HG23 H 10.910  -4.410 -26.095 1.00 . A A . 556 THR HG23 1 1 
       16 29457 1 1 126 THR N    N 11.576  -2.831 -22.271 1.00 . A A . 556 THR N    1 1 
       16 29458 1 1 126 THR O    O 12.979  -2.707 -24.990 1.00 . A A . 556 THR O    1 1 
       16 29459 1 1 126 THR OG1  O  9.048  -3.299 -23.505 1.00 . A A . 556 THR OG1  1 1 
       16 29460 1 1 127 VAL C    C 14.854  -5.693 -25.871 1.00 . A A . 557 VAL C    1 1 
       16 29461 1 1 127 VAL CA   C 14.928  -4.721 -24.693 1.00 . A A . 557 VAL CA   1 1 
       16 29462 1 1 127 VAL CB   C 16.090  -5.135 -23.718 1.00 . A A . 557 VAL CB   1 1 
       16 29463 1 1 127 VAL CG1  C 16.260  -4.083 -22.592 1.00 . A A . 557 VAL CG1  1 1 
       16 29464 1 1 127 VAL CG2  C 15.861  -6.555 -23.140 1.00 . A A . 557 VAL CG2  1 1 
       16 29465 1 1 127 VAL H    H 13.395  -5.354 -23.378 1.00 . A A . 557 VAL H    1 1 
       16 29466 1 1 127 VAL HA   H 15.161  -3.728 -25.085 1.00 . A A . 557 VAL HA   1 1 
       16 29467 1 1 127 VAL HB   H 17.019  -5.154 -24.290 1.00 . A A . 557 VAL HB   1 1 
       16 29468 1 1 127 VAL HG11 H 17.082  -4.365 -21.945 1.00 . A A . 557 VAL HG11 1 1 
       16 29469 1 1 127 VAL HG12 H 15.350  -4.029 -22.005 1.00 . A A . 557 VAL HG12 1 1 
       16 29470 1 1 127 VAL HG13 H 16.463  -3.111 -23.024 1.00 . A A . 557 VAL HG13 1 1 
       16 29471 1 1 127 VAL HG21 H 14.934  -6.574 -22.577 1.00 . A A . 557 VAL HG21 1 1 
       16 29472 1 1 127 VAL HG22 H 16.680  -6.827 -22.484 1.00 . A A . 557 VAL HG22 1 1 
       16 29473 1 1 127 VAL HG23 H 15.801  -7.276 -23.947 1.00 . A A . 557 VAL HG23 1 1 
       16 29474 1 1 127 VAL N    N 13.633  -4.645 -24.012 1.00 . A A . 557 VAL N    1 1 
       16 29475 1 1 127 VAL O    O 14.095  -6.674 -25.858 1.00 . A A . 557 VAL O    1 1 
       16 29476 1 1 128 LYS C    C 17.278  -6.604 -28.178 1.00 . A A . 558 LYS C    1 1 
       16 29477 1 1 128 LYS CA   C 15.807  -6.173 -28.107 1.00 . A A . 558 LYS CA   1 1 
       16 29478 1 1 128 LYS CB   C 15.421  -5.355 -29.388 1.00 . A A . 558 LYS CB   1 1 
       16 29479 1 1 128 LYS CD   C 13.332  -4.004 -28.597 1.00 . A A . 558 LYS CD   1 1 
       16 29480 1 1 128 LYS CE   C 11.818  -3.786 -28.781 1.00 . A A . 558 LYS CE   1 1 
       16 29481 1 1 128 LYS CG   C 13.910  -5.047 -29.582 1.00 . A A . 558 LYS CG   1 1 
       16 29482 1 1 128 LYS H    H 16.129  -4.525 -26.838 1.00 . A A . 558 LYS H    1 1 
       16 29483 1 1 128 LYS HA   H 15.181  -7.060 -28.042 1.00 . A A . 558 LYS HA   1 1 
       16 29484 1 1 128 LYS HB2  H 15.948  -4.409 -29.365 1.00 . A A . 558 LYS HB2  1 1 
       16 29485 1 1 128 LYS HB3  H 15.760  -5.908 -30.262 1.00 . A A . 558 LYS HB3  1 1 
       16 29486 1 1 128 LYS HD2  H 13.512  -4.338 -27.582 1.00 . A A . 558 LYS HD2  1 1 
       16 29487 1 1 128 LYS HD3  H 13.842  -3.058 -28.751 1.00 . A A . 558 LYS HD3  1 1 
       16 29488 1 1 128 LYS HE2  H 11.304  -4.731 -28.654 1.00 . A A . 558 LYS HE2  1 1 
       16 29489 1 1 128 LYS HE3  H 11.471  -3.090 -28.027 1.00 . A A . 558 LYS HE3  1 1 
       16 29490 1 1 128 LYS HG2  H 13.767  -4.677 -30.589 1.00 . A A . 558 LYS HG2  1 1 
       16 29491 1 1 128 LYS HG3  H 13.357  -5.976 -29.475 1.00 . A A . 558 LYS HG3  1 1 
       16 29492 1 1 128 LYS HZ1  H 11.972  -2.327 -30.263 1.00 . A A . 558 LYS HZ1  1 1 
       16 29493 1 1 128 LYS HZ2  H 10.464  -3.090 -30.219 1.00 . A A . 558 LYS HZ2  1 1 
       16 29494 1 1 128 LYS HZ3  H 11.801  -3.894 -30.870 1.00 . A A . 558 LYS HZ3  1 1 
       16 29495 1 1 128 LYS N    N 15.628  -5.365 -26.899 1.00 . A A . 558 LYS N    1 1 
       16 29496 1 1 128 LYS NZ   N 11.489  -3.238 -30.126 1.00 . A A . 558 LYS NZ   1 1 
       16 29497 1 1 128 LYS O    O 18.123  -6.100 -27.416 1.00 . A A . 558 LYS O    1 1 
       16 29498 1 1 129 LYS C    C 19.624  -6.798 -30.212 1.00 . A A . 559 LYS C    1 1 
       16 29499 1 1 129 LYS CA   C 18.986  -7.907 -29.364 1.00 . A A . 559 LYS CA   1 1 
       16 29500 1 1 129 LYS CB   C 19.089  -9.299 -30.049 1.00 . A A . 559 LYS CB   1 1 
       16 29501 1 1 129 LYS CD   C 20.636 -11.208 -30.875 1.00 . A A . 559 LYS CD   1 1 
       16 29502 1 1 129 LYS CE   C 19.842 -11.416 -32.179 1.00 . A A . 559 LYS CE   1 1 
       16 29503 1 1 129 LYS CG   C 20.545  -9.762 -30.330 1.00 . A A . 559 LYS CG   1 1 
       16 29504 1 1 129 LYS H    H 16.874  -7.983 -29.579 1.00 . A A . 559 LYS H    1 1 
       16 29505 1 1 129 LYS HA   H 19.510  -7.954 -28.407 1.00 . A A . 559 LYS HA   1 1 
       16 29506 1 1 129 LYS HB2  H 18.617 -10.034 -29.405 1.00 . A A . 559 LYS HB2  1 1 
       16 29507 1 1 129 LYS HB3  H 18.551  -9.266 -30.988 1.00 . A A . 559 LYS HB3  1 1 
       16 29508 1 1 129 LYS HD2  H 21.677 -11.446 -31.064 1.00 . A A . 559 LYS HD2  1 1 
       16 29509 1 1 129 LYS HD3  H 20.254 -11.891 -30.120 1.00 . A A . 559 LYS HD3  1 1 
       16 29510 1 1 129 LYS HE2  H 18.791 -11.237 -31.993 1.00 . A A . 559 LYS HE2  1 1 
       16 29511 1 1 129 LYS HE3  H 20.196 -10.721 -32.932 1.00 . A A . 559 LYS HE3  1 1 
       16 29512 1 1 129 LYS HG2  H 20.991  -9.092 -31.059 1.00 . A A . 559 LYS HG2  1 1 
       16 29513 1 1 129 LYS HG3  H 21.115  -9.702 -29.409 1.00 . A A . 559 LYS HG3  1 1 
       16 29514 1 1 129 LYS HZ1  H 19.736 -13.487 -31.967 1.00 . A A . 559 LYS HZ1  1 1 
       16 29515 1 1 129 LYS HZ2  H 20.983 -12.965 -32.983 1.00 . A A . 559 LYS HZ2  1 1 
       16 29516 1 1 129 LYS HZ3  H 19.383 -12.939 -33.522 1.00 . A A . 559 LYS HZ3  1 1 
       16 29517 1 1 129 LYS N    N 17.594  -7.538 -29.086 1.00 . A A . 559 LYS N    1 1 
       16 29518 1 1 129 LYS NZ   N 19.998 -12.796 -32.699 1.00 . A A . 559 LYS NZ   1 1 
       16 29519 1 1 129 LYS O    O 19.579  -6.824 -31.449 1.00 . A A . 559 LYS O    1 1 
       16 29520 1 1 130 SER C    C 22.289  -4.789 -30.278 1.00 . A A . 560 SER C    1 1 
       16 29521 1 1 130 SER CA   C 20.763  -4.592 -30.105 1.00 . A A . 560 SER CA   1 1 
       16 29522 1 1 130 SER CB   C 20.454  -3.373 -29.194 1.00 . A A . 560 SER CB   1 1 
       16 29523 1 1 130 SER H    H 20.083  -5.832 -28.529 1.00 . A A . 560 SER H    1 1 
       16 29524 1 1 130 SER HA   H 20.322  -4.423 -31.080 1.00 . A A . 560 SER HA   1 1 
       16 29525 1 1 130 SER HB2  H 19.384  -3.287 -29.065 1.00 . A A . 560 SER HB2  1 1 
       16 29526 1 1 130 SER HB3  H 20.913  -3.517 -28.222 1.00 . A A . 560 SER HB3  1 1 
       16 29527 1 1 130 SER HG   H 20.425  -1.419 -29.369 1.00 . A A . 560 SER HG   1 1 
       16 29528 1 1 130 SER N    N 20.139  -5.785 -29.508 1.00 . A A . 560 SER N    1 1 
       16 29529 1 1 130 SER O    O 22.954  -3.976 -30.931 1.00 . A A . 560 SER O    1 1 
       16 29530 1 1 130 SER OG   O 20.931  -2.153 -29.741 1.00 . A A . 560 SER OG   1 1 
       16 29531 1 1 131 SER C    C 24.998  -5.157 -28.796 1.00 . A A . 561 SER C    1 1 
       16 29532 1 1 131 SER CA   C 24.244  -6.235 -29.602 1.00 . A A . 561 SER CA   1 1 
       16 29533 1 1 131 SER CB   C 24.889  -6.473 -30.985 1.00 . A A . 561 SER CB   1 1 
       16 29534 1 1 131 SER H    H 22.174  -6.552 -29.342 1.00 . A A . 561 SER H    1 1 
       16 29535 1 1 131 SER HA   H 24.297  -7.168 -29.044 1.00 . A A . 561 SER HA   1 1 
       16 29536 1 1 131 SER HB2  H 24.830  -5.570 -31.576 1.00 . A A . 561 SER HB2  1 1 
       16 29537 1 1 131 SER HB3  H 25.926  -6.758 -30.859 1.00 . A A . 561 SER HB3  1 1 
       16 29538 1 1 131 SER HG   H 24.847  -8.012 -32.208 1.00 . A A . 561 SER HG   1 1 
       16 29539 1 1 131 SER N    N 22.804  -5.908 -29.706 1.00 . A A . 561 SER N    1 1 
       16 29540 1 1 131 SER O    O 25.346  -4.093 -29.319 1.00 . A A . 561 SER O    1 1 
       16 29541 1 1 131 SER OG   O 24.214  -7.514 -31.678 1.00 . A A . 561 SER OG   1 1 
       16 29542 1 1 132 VAL C    C 27.377  -4.556 -26.671 1.00 . A A . 562 VAL C    1 1 
       16 29543 1 1 132 VAL CA   C 25.837  -4.492 -26.561 1.00 . A A . 562 VAL CA   1 1 
       16 29544 1 1 132 VAL CB   C 25.332  -4.735 -25.084 1.00 . A A . 562 VAL CB   1 1 
       16 29545 1 1 132 VAL CG1  C 25.881  -3.674 -24.098 1.00 . A A . 562 VAL CG1  1 1 
       16 29546 1 1 132 VAL CG2  C 23.785  -4.773 -25.031 1.00 . A A . 562 VAL CG2  1 1 
       16 29547 1 1 132 VAL H    H 25.033  -6.342 -27.194 1.00 . A A . 562 VAL H    1 1 
       16 29548 1 1 132 VAL HA   H 25.523  -3.489 -26.854 1.00 . A A . 562 VAL HA   1 1 
       16 29549 1 1 132 VAL HB   H 25.699  -5.707 -24.766 1.00 . A A . 562 VAL HB   1 1 
       16 29550 1 1 132 VAL HG11 H 25.525  -3.883 -23.095 1.00 . A A . 562 VAL HG11 1 1 
       16 29551 1 1 132 VAL HG12 H 25.549  -2.684 -24.391 1.00 . A A . 562 VAL HG12 1 1 
       16 29552 1 1 132 VAL HG13 H 26.965  -3.695 -24.097 1.00 . A A . 562 VAL HG13 1 1 
       16 29553 1 1 132 VAL HG21 H 23.417  -5.566 -25.674 1.00 . A A . 562 VAL HG21 1 1 
       16 29554 1 1 132 VAL HG22 H 23.376  -3.828 -25.365 1.00 . A A . 562 VAL HG22 1 1 
       16 29555 1 1 132 VAL HG23 H 23.460  -4.962 -24.015 1.00 . A A . 562 VAL HG23 1 1 
       16 29556 1 1 132 VAL N    N 25.235  -5.445 -27.508 1.00 . A A . 562 VAL N    1 1 
       16 29557 1 1 132 VAL O    O 28.074  -5.184 -25.866 1.00 . A A . 562 VAL O    1 1 
       16 29558 1 1 133 MET C    C 29.634  -2.440 -27.156 1.00 . A A . 563 MET C    1 1 
       16 29559 1 1 133 MET CA   C 29.287  -3.683 -27.988 1.00 . A A . 563 MET CA   1 1 
       16 29560 1 1 133 MET CB   C 29.562  -3.425 -29.495 1.00 . A A . 563 MET CB   1 1 
       16 29561 1 1 133 MET CE   C 29.551  -7.197 -31.346 1.00 . A A . 563 MET CE   1 1 
       16 29562 1 1 133 MET CG   C 29.197  -4.594 -30.418 1.00 . A A . 563 MET CG   1 1 
       16 29563 1 1 133 MET H    H 27.227  -3.722 -28.472 1.00 . A A . 563 MET H    1 1 
       16 29564 1 1 133 MET HA   H 29.875  -4.538 -27.647 1.00 . A A . 563 MET HA   1 1 
       16 29565 1 1 133 MET HB2  H 28.991  -2.558 -29.814 1.00 . A A . 563 MET HB2  1 1 
       16 29566 1 1 133 MET HB3  H 30.618  -3.209 -29.630 1.00 . A A . 563 MET HB3  1 1 
       16 29567 1 1 133 MET HE1  H 28.497  -7.379 -31.187 1.00 . A A . 563 MET HE1  1 1 
       16 29568 1 1 133 MET HE2  H 30.091  -8.131 -31.292 1.00 . A A . 563 MET HE2  1 1 
       16 29569 1 1 133 MET HE3  H 29.697  -6.756 -32.323 1.00 . A A . 563 MET HE3  1 1 
       16 29570 1 1 133 MET HG2  H 28.148  -4.832 -30.285 1.00 . A A . 563 MET HG2  1 1 
       16 29571 1 1 133 MET HG3  H 29.366  -4.292 -31.445 1.00 . A A . 563 MET HG3  1 1 
       16 29572 1 1 133 MET N    N 27.865  -3.972 -27.772 1.00 . A A . 563 MET N    1 1 
       16 29573 1 1 133 MET O    O 28.998  -1.391 -27.344 1.00 . A A . 563 MET O    1 1 
       16 29574 1 1 133 MET SD   S 30.170  -6.079 -30.086 1.00 . A A . 563 MET SD   1 1 
       16 29575 1 1 134 ARG C    C 29.680  -1.475 -24.218 1.00 . A A . 564 ARG C    1 1 
       16 29576 1 1 134 ARG CA   C 30.905  -1.574 -25.173 1.00 . A A . 564 ARG CA   1 1 
       16 29577 1 1 134 ARG CB   C 31.305  -0.172 -25.767 1.00 . A A . 564 ARG CB   1 1 
       16 29578 1 1 134 ARG CD   C 32.945  -0.956 -27.658 1.00 . A A . 564 ARG CD   1 1 
       16 29579 1 1 134 ARG CG   C 32.722  -0.055 -26.413 1.00 . A A . 564 ARG CG   1 1 
       16 29580 1 1 134 ARG CZ   C 33.349  -3.395 -28.156 1.00 . A A . 564 ARG CZ   1 1 
       16 29581 1 1 134 ARG H    H 31.146  -3.401 -26.252 1.00 . A A . 564 ARG H    1 1 
       16 29582 1 1 134 ARG HA   H 31.740  -1.961 -24.602 1.00 . A A . 564 ARG HA   1 1 
       16 29583 1 1 134 ARG HB2  H 30.573   0.104 -26.521 1.00 . A A . 564 ARG HB2  1 1 
       16 29584 1 1 134 ARG HB3  H 31.247   0.558 -24.968 1.00 . A A . 564 ARG HB3  1 1 
       16 29585 1 1 134 ARG HD2  H 32.053  -0.921 -28.273 1.00 . A A . 564 ARG HD2  1 1 
       16 29586 1 1 134 ARG HD3  H 33.783  -0.567 -28.233 1.00 . A A . 564 ARG HD3  1 1 
       16 29587 1 1 134 ARG HE   H 33.339  -2.560 -26.342 1.00 . A A . 564 ARG HE   1 1 
       16 29588 1 1 134 ARG HG2  H 32.875   0.977 -26.709 1.00 . A A . 564 ARG HG2  1 1 
       16 29589 1 1 134 ARG HG3  H 33.465  -0.310 -25.661 1.00 . A A . 564 ARG HG3  1 1 
       16 29590 1 1 134 ARG HH11 H 32.956  -2.319 -29.824 1.00 . A A . 564 ARG HH11 1 1 
       16 29591 1 1 134 ARG HH12 H 33.286  -4.003 -30.092 1.00 . A A . 564 ARG HH12 1 1 
       16 29592 1 1 134 ARG HH21 H 33.732  -4.754 -26.699 1.00 . A A . 564 ARG HH21 1 1 
       16 29593 1 1 134 ARG HH22 H 33.716  -5.381 -28.317 1.00 . A A . 564 ARG HH22 1 1 
       16 29594 1 1 134 ARG N    N 30.613  -2.578 -26.231 1.00 . A A . 564 ARG N    1 1 
       16 29595 1 1 134 ARG NE   N 33.225  -2.368 -27.298 1.00 . A A . 564 ARG NE   1 1 
       16 29596 1 1 134 ARG NH1  N 33.182  -3.225 -29.462 1.00 . A A . 564 ARG NH1  1 1 
       16 29597 1 1 134 ARG NH2  N 33.619  -4.605 -27.690 1.00 . A A . 564 ARG NH2  1 1 
       16 29598 1 1 134 ARG O    O 28.813  -2.358 -24.251 1.00 . A A . 564 ARG O    1 1 
       16 29599 1 1 135 GLU C    C 28.378  -1.114 -21.260 1.00 . A A . 565 GLU C    1 1 
       16 29600 1 1 135 GLU CA   C 28.488  -0.123 -22.453 1.00 . A A . 565 GLU CA   1 1 
       16 29601 1 1 135 GLU CB   C 27.152  -0.034 -23.247 1.00 . A A . 565 GLU CB   1 1 
       16 29602 1 1 135 GLU CD   C 24.620   0.390 -23.229 1.00 . A A . 565 GLU CD   1 1 
       16 29603 1 1 135 GLU CG   C 25.914   0.320 -22.402 1.00 . A A . 565 GLU CG   1 1 
       16 29604 1 1 135 GLU H    H 30.421   0.152 -23.302 1.00 . A A . 565 GLU H    1 1 
       16 29605 1 1 135 GLU HA   H 28.693   0.859 -22.044 1.00 . A A . 565 GLU HA   1 1 
       16 29606 1 1 135 GLU HB2  H 27.261   0.721 -24.020 1.00 . A A . 565 GLU HB2  1 1 
       16 29607 1 1 135 GLU HB3  H 26.977  -0.992 -23.727 1.00 . A A . 565 GLU HB3  1 1 
       16 29608 1 1 135 GLU HG2  H 25.796  -0.432 -21.622 1.00 . A A . 565 GLU HG2  1 1 
       16 29609 1 1 135 GLU HG3  H 26.086   1.280 -21.929 1.00 . A A . 565 GLU HG3  1 1 
       16 29610 1 1 135 GLU N    N 29.638  -0.432 -23.353 1.00 . A A . 565 GLU N    1 1 
       16 29611 1 1 135 GLU O    O 28.393  -0.695 -20.095 1.00 . A A . 565 GLU O    1 1 
       16 29612 1 1 135 GLU OE1  O 23.999  -0.667 -23.473 1.00 . A A . 565 GLU OE1  1 1 
       16 29613 1 1 135 GLU OE2  O 24.222   1.499 -23.650 1.00 . A A . 565 GLU OE2  1 1 
       16 29614 1 1 136 ASN C    C 29.611  -3.541 -19.853 1.00 . A A . 566 ASN C    1 1 
       16 29615 1 1 136 ASN CA   C 28.238  -3.488 -20.547 1.00 . A A . 566 ASN CA   1 1 
       16 29616 1 1 136 ASN CB   C 27.893  -4.865 -21.188 1.00 . A A . 566 ASN CB   1 1 
       16 29617 1 1 136 ASN CG   C 27.864  -6.027 -20.177 1.00 . A A . 566 ASN CG   1 1 
       16 29618 1 1 136 ASN H    H 28.085  -2.658 -22.491 1.00 . A A . 566 ASN H    1 1 
       16 29619 1 1 136 ASN HA   H 27.481  -3.249 -19.806 1.00 . A A . 566 ASN HA   1 1 
       16 29620 1 1 136 ASN HB2  H 26.916  -4.801 -21.655 1.00 . A A . 566 ASN HB2  1 1 
       16 29621 1 1 136 ASN HB3  H 28.622  -5.099 -21.956 1.00 . A A . 566 ASN HB3  1 1 
       16 29622 1 1 136 ASN HD21 H 29.786  -6.443 -20.513 1.00 . A A . 566 ASN HD21 1 1 
       16 29623 1 1 136 ASN HD22 H 28.986  -7.458 -19.367 1.00 . A A . 566 ASN HD22 1 1 
       16 29624 1 1 136 ASN N    N 28.224  -2.414 -21.559 1.00 . A A . 566 ASN N    1 1 
       16 29625 1 1 136 ASN ND2  N 28.993  -6.712 -19.997 1.00 . A A . 566 ASN ND2  1 1 
       16 29626 1 1 136 ASN O    O 30.594  -4.015 -20.439 1.00 . A A . 566 ASN O    1 1 
       16 29627 1 1 136 ASN OD1  O 26.832  -6.306 -19.566 1.00 . A A . 566 ASN OD1  1 1 
       16 29628 1 1 137 GLU C    C 31.002  -4.526 -17.246 1.00 . A A . 567 GLU C    1 1 
       16 29629 1 1 137 GLU CA   C 30.860  -3.080 -17.782 1.00 . A A . 567 GLU CA   1 1 
       16 29630 1 1 137 GLU CB   C 30.770  -2.039 -16.631 1.00 . A A . 567 GLU CB   1 1 
       16 29631 1 1 137 GLU CD   C 31.758  -1.121 -14.439 1.00 . A A . 567 GLU CD   1 1 
       16 29632 1 1 137 GLU CG   C 31.908  -2.124 -15.594 1.00 . A A . 567 GLU CG   1 1 
       16 29633 1 1 137 GLU H    H 28.884  -2.525 -18.290 1.00 . A A . 567 GLU H    1 1 
       16 29634 1 1 137 GLU HA   H 31.725  -2.847 -18.399 1.00 . A A . 567 GLU HA   1 1 
       16 29635 1 1 137 GLU HB2  H 30.782  -1.043 -17.064 1.00 . A A . 567 GLU HB2  1 1 
       16 29636 1 1 137 GLU HB3  H 29.825  -2.174 -16.115 1.00 . A A . 567 GLU HB3  1 1 
       16 29637 1 1 137 GLU HG2  H 31.923  -3.130 -15.179 1.00 . A A . 567 GLU HG2  1 1 
       16 29638 1 1 137 GLU HG3  H 32.849  -1.948 -16.103 1.00 . A A . 567 GLU HG3  1 1 
       16 29639 1 1 137 GLU N    N 29.672  -2.998 -18.630 1.00 . A A . 567 GLU N    1 1 
       16 29640 1 1 137 GLU O    O 31.789  -5.316 -17.792 1.00 . A A . 567 GLU O    1 1 
       16 29641 1 1 137 GLU OE1  O 30.804  -1.266 -13.642 1.00 . A A . 567 GLU OE1  1 1 
       16 29642 1 1 137 GLU OE2  O 32.593  -0.201 -14.303 1.00 . A A . 567 GLU OE2  1 1 
       16 29643 1 1 138 ASN C    C 31.548  -6.472 -14.807 1.00 . A A . 568 ASN C    1 1 
       16 29644 1 1 138 ASN CA   C 30.196  -6.159 -15.511 1.00 . A A . 568 ASN CA   1 1 
       16 29645 1 1 138 ASN CB   C 29.739  -7.314 -16.453 1.00 . A A . 568 ASN CB   1 1 
       16 29646 1 1 138 ASN CG   C 29.926  -8.710 -15.844 1.00 . A A . 568 ASN CG   1 1 
       16 29647 1 1 138 ASN H    H 29.556  -4.180 -15.900 1.00 . A A . 568 ASN H    1 1 
       16 29648 1 1 138 ASN HA   H 29.451  -6.057 -14.729 1.00 . A A . 568 ASN HA   1 1 
       16 29649 1 1 138 ASN HB2  H 28.685  -7.188 -16.685 1.00 . A A . 568 ASN HB2  1 1 
       16 29650 1 1 138 ASN HB3  H 30.303  -7.263 -17.378 1.00 . A A . 568 ASN HB3  1 1 
       16 29651 1 1 138 ASN HD21 H 28.504  -8.347 -14.500 1.00 . A A . 568 ASN HD21 1 1 
       16 29652 1 1 138 ASN HD22 H 29.257  -9.903 -14.400 1.00 . A A . 568 ASN HD22 1 1 
       16 29653 1 1 138 ASN N    N 30.194  -4.854 -16.210 1.00 . A A . 568 ASN N    1 1 
       16 29654 1 1 138 ASN ND2  N 29.153  -9.018 -14.811 1.00 . A A . 568 ASN ND2  1 1 
       16 29655 1 1 138 ASN O    O 32.628  -6.148 -15.308 1.00 . A A . 568 ASN O    1 1 
       16 29656 1 1 138 ASN OD1  O 30.801  -9.473 -16.253 1.00 . A A . 568 ASN OD1  1 1 
       16 29657 1 1 139 GLY C    C 32.226  -8.207 -11.549 1.00 . A A . 569 GLY C    1 1 
       16 29658 1 1 139 GLY CA   C 32.626  -7.495 -12.843 1.00 . A A . 569 GLY CA   1 1 
       16 29659 1 1 139 GLY H    H 30.566  -7.284 -13.256 1.00 . A A . 569 GLY H    1 1 
       16 29660 1 1 139 GLY HA2  H 33.235  -8.158 -13.449 1.00 . A A . 569 GLY HA2  1 1 
       16 29661 1 1 139 GLY HA3  H 33.209  -6.616 -12.594 1.00 . A A . 569 GLY HA3  1 1 
       16 29662 1 1 139 GLY N    N 31.457  -7.091 -13.620 1.00 . A A . 569 GLY N    1 1 
       16 29663 1 1 139 GLY O    O 31.138  -7.906 -11.012 1.00 . A A . 569 GLY O    1 1 
       16 29664 1 1 139 GLY OXT  O 32.998  -9.053 -11.053 1.00 . A A . 569 GLY OXT  1 1 
       17 29665 1 1  19 SER C    C 11.904   6.666 -10.492 1.00 . A A . 449 SER C    1 1 
       17 29666 1 1  19 SER CA   C 12.369   7.858 -11.349 1.00 . A A . 449 SER CA   1 1 
       17 29667 1 1  19 SER CB   C 11.719   7.825 -12.750 1.00 . A A . 449 SER CB   1 1 
       17 29668 1 1  19 SER H    H 14.287   7.906 -10.557 1.00 . A A . 449 SER H    1 1 
       17 29669 1 1  19 SER HA   H 12.102   8.787 -10.856 1.00 . A A . 449 SER HA   1 1 
       17 29670 1 1  19 SER HB2  H 11.871   6.854 -13.204 1.00 . A A . 449 SER HB2  1 1 
       17 29671 1 1  19 SER HB3  H 10.655   8.016 -12.661 1.00 . A A . 449 SER HB3  1 1 
       17 29672 1 1  19 SER HG   H 11.612   9.462 -13.830 1.00 . A A . 449 SER HG   1 1 
       17 29673 1 1  19 SER N    N 13.837   7.828 -11.487 1.00 . A A . 449 SER N    1 1 
       17 29674 1 1  19 SER O    O 11.968   5.514 -10.941 1.00 . A A . 449 SER O    1 1 
       17 29675 1 1  19 SER OG   O 12.285   8.811 -13.600 1.00 . A A . 449 SER OG   1 1 
       17 29676 1 1  20 ALA C    C  9.619   5.413  -8.665 1.00 . A A . 450 ALA C    1 1 
       17 29677 1 1  20 ALA CA   C 11.023   5.927  -8.293 1.00 . A A . 450 ALA CA   1 1 
       17 29678 1 1  20 ALA CB   C 11.041   6.488  -6.859 1.00 . A A . 450 ALA CB   1 1 
       17 29679 1 1  20 ALA H    H 11.457   7.893  -8.971 1.00 . A A . 450 ALA H    1 1 
       17 29680 1 1  20 ALA HA   H 11.730   5.098  -8.332 1.00 . A A . 450 ALA HA   1 1 
       17 29681 1 1  20 ALA HB1  H 10.744   5.716  -6.158 1.00 . A A . 450 ALA HB1  1 1 
       17 29682 1 1  20 ALA HB2  H 10.356   7.322  -6.784 1.00 . A A . 450 ALA HB2  1 1 
       17 29683 1 1  20 ALA HB3  H 12.039   6.826  -6.612 1.00 . A A . 450 ALA HB3  1 1 
       17 29684 1 1  20 ALA N    N 11.476   6.953  -9.250 1.00 . A A . 450 ALA N    1 1 
       17 29685 1 1  20 ALA O    O  8.617   6.096  -8.413 1.00 . A A . 450 ALA O    1 1 
       17 29686 1 1  21 SER C    C  7.745   2.821  -8.425 1.00 . A A . 451 SER C    1 1 
       17 29687 1 1  21 SER CA   C  8.302   3.555  -9.653 1.00 . A A . 451 SER CA   1 1 
       17 29688 1 1  21 SER CB   C  8.551   2.599 -10.836 1.00 . A A . 451 SER CB   1 1 
       17 29689 1 1  21 SER H    H 10.407   3.773  -9.514 1.00 . A A . 451 SER H    1 1 
       17 29690 1 1  21 SER HA   H  7.593   4.316  -9.960 1.00 . A A . 451 SER HA   1 1 
       17 29691 1 1  21 SER HB2  H  9.198   1.788 -10.522 1.00 . A A . 451 SER HB2  1 1 
       17 29692 1 1  21 SER HB3  H  7.612   2.192 -11.183 1.00 . A A . 451 SER HB3  1 1 
       17 29693 1 1  21 SER HG   H  9.352   4.193 -11.675 1.00 . A A . 451 SER HG   1 1 
       17 29694 1 1  21 SER N    N  9.563   4.222  -9.288 1.00 . A A . 451 SER N    1 1 
       17 29695 1 1  21 SER O    O  7.979   1.618  -8.223 1.00 . A A . 451 SER O    1 1 
       17 29696 1 1  21 SER OG   O  9.179   3.271 -11.919 1.00 . A A . 451 SER OG   1 1 
       17 29697 1 1  22 GLY C    C  7.776   3.308  -5.203 1.00 . A A . 452 GLY C    1 1 
       17 29698 1 1  22 GLY CA   C  6.663   3.136  -6.235 1.00 . A A . 452 GLY CA   1 1 
       17 29699 1 1  22 GLY H    H  6.882   4.524  -7.818 1.00 . A A . 452 GLY H    1 1 
       17 29700 1 1  22 GLY HA2  H  5.796   3.712  -5.932 1.00 . A A . 452 GLY HA2  1 1 
       17 29701 1 1  22 GLY HA3  H  6.390   2.090  -6.286 1.00 . A A . 452 GLY HA3  1 1 
       17 29702 1 1  22 GLY N    N  7.084   3.599  -7.557 1.00 . A A . 452 GLY N    1 1 
       17 29703 1 1  22 GLY O    O  7.539   3.811  -4.102 1.00 . A A . 452 GLY O    1 1 
       17 29704 1 1  23 SER C    C 11.428   2.639  -5.639 1.00 . A A . 453 SER C    1 1 
       17 29705 1 1  23 SER CA   C 10.224   3.065  -4.794 1.00 . A A . 453 SER CA   1 1 
       17 29706 1 1  23 SER CB   C 10.136   2.214  -3.502 1.00 . A A . 453 SER CB   1 1 
       17 29707 1 1  23 SER H    H  9.087   2.514  -6.482 1.00 . A A . 453 SER H    1 1 
       17 29708 1 1  23 SER HA   H 10.338   4.116  -4.530 1.00 . A A . 453 SER HA   1 1 
       17 29709 1 1  23 SER HB2  H 11.087   2.226  -2.986 1.00 . A A . 453 SER HB2  1 1 
       17 29710 1 1  23 SER HB3  H  9.375   2.625  -2.852 1.00 . A A . 453 SER HB3  1 1 
       17 29711 1 1  23 SER HG   H  9.096   0.592  -3.201 1.00 . A A . 453 SER HG   1 1 
       17 29712 1 1  23 SER N    N  9.003   2.925  -5.599 1.00 . A A . 453 SER N    1 1 
       17 29713 1 1  23 SER O    O 12.407   3.381  -5.793 1.00 . A A . 453 SER O    1 1 
       17 29714 1 1  23 SER OG   O  9.801   0.877  -3.795 1.00 . A A . 453 SER OG   1 1 
       17 29715 1 1  24 VAL C    C 12.058   1.066  -8.514 1.00 . A A . 454 VAL C    1 1 
       17 29716 1 1  24 VAL CA   C 12.350   0.796  -7.017 1.00 . A A . 454 VAL CA   1 1 
       17 29717 1 1  24 VAL CB   C 12.393  -0.758  -6.731 1.00 . A A . 454 VAL CB   1 1 
       17 29718 1 1  24 VAL CG1  C 13.686  -1.399  -7.258 1.00 . A A . 454 VAL CG1  1 1 
       17 29719 1 1  24 VAL CG2  C 12.199  -1.079  -5.230 1.00 . A A . 454 VAL CG2  1 1 
       17 29720 1 1  24 VAL H    H 10.483   0.939  -6.042 1.00 . A A . 454 VAL H    1 1 
       17 29721 1 1  24 VAL HA   H 13.315   1.227  -6.762 1.00 . A A . 454 VAL HA   1 1 
       17 29722 1 1  24 VAL HB   H 11.563  -1.217  -7.266 1.00 . A A . 454 VAL HB   1 1 
       17 29723 1 1  24 VAL HG11 H 14.544  -0.955  -6.765 1.00 . A A . 454 VAL HG11 1 1 
       17 29724 1 1  24 VAL HG12 H 13.770  -1.236  -8.326 1.00 . A A . 454 VAL HG12 1 1 
       17 29725 1 1  24 VAL HG13 H 13.676  -2.465  -7.064 1.00 . A A . 454 VAL HG13 1 1 
       17 29726 1 1  24 VAL HG21 H 11.241  -0.692  -4.895 1.00 . A A . 454 VAL HG21 1 1 
       17 29727 1 1  24 VAL HG22 H 12.988  -0.626  -4.646 1.00 . A A . 454 VAL HG22 1 1 
       17 29728 1 1  24 VAL HG23 H 12.213  -2.153  -5.082 1.00 . A A . 454 VAL HG23 1 1 
       17 29729 1 1  24 VAL N    N 11.314   1.433  -6.197 1.00 . A A . 454 VAL N    1 1 
       17 29730 1 1  24 VAL O    O 10.942   1.464  -8.866 1.00 . A A . 454 VAL O    1 1 
       17 29731 1 1  25 SER C    C 13.984   0.127 -11.549 1.00 . A A . 455 SER C    1 1 
       17 29732 1 1  25 SER CA   C 12.916   0.988 -10.840 1.00 . A A . 455 SER CA   1 1 
       17 29733 1 1  25 SER CB   C 13.028   2.473 -11.254 1.00 . A A . 455 SER CB   1 1 
       17 29734 1 1  25 SER H    H 13.937   0.595  -9.029 1.00 . A A . 455 SER H    1 1 
       17 29735 1 1  25 SER HA   H 11.933   0.615 -11.118 1.00 . A A . 455 SER HA   1 1 
       17 29736 1 1  25 SER HB2  H 12.346   3.063 -10.662 1.00 . A A . 455 SER HB2  1 1 
       17 29737 1 1  25 SER HB3  H 14.037   2.823 -11.076 1.00 . A A . 455 SER HB3  1 1 
       17 29738 1 1  25 SER HG   H 12.516   3.615 -12.759 1.00 . A A . 455 SER HG   1 1 
       17 29739 1 1  25 SER N    N 13.060   0.854  -9.381 1.00 . A A . 455 SER N    1 1 
       17 29740 1 1  25 SER O    O 15.069  -0.107 -10.996 1.00 . A A . 455 SER O    1 1 
       17 29741 1 1  25 SER OG   O 12.710   2.678 -12.617 1.00 . A A . 455 SER OG   1 1 
       17 29742 1 1  26 ILE C    C 15.659  -0.417 -14.214 1.00 . A A . 456 ILE C    1 1 
       17 29743 1 1  26 ILE CA   C 14.540  -1.244 -13.552 1.00 . A A . 456 ILE CA   1 1 
       17 29744 1 1  26 ILE CB   C 13.732  -2.026 -14.658 1.00 . A A . 456 ILE CB   1 1 
       17 29745 1 1  26 ILE CD1  C 11.503  -3.271 -15.106 1.00 . A A . 456 ILE CD1  1 1 
       17 29746 1 1  26 ILE CG1  C 12.447  -2.690 -14.064 1.00 . A A . 456 ILE CG1  1 1 
       17 29747 1 1  26 ILE CG2  C 14.632  -3.077 -15.356 1.00 . A A . 456 ILE CG2  1 1 
       17 29748 1 1  26 ILE H    H 12.790  -0.098 -13.145 1.00 . A A . 456 ILE H    1 1 
       17 29749 1 1  26 ILE HA   H 14.985  -1.969 -12.874 1.00 . A A . 456 ILE HA   1 1 
       17 29750 1 1  26 ILE HB   H 13.423  -1.304 -15.415 1.00 . A A . 456 ILE HB   1 1 
       17 29751 1 1  26 ILE HD11 H 11.145  -2.484 -15.759 1.00 . A A . 456 ILE HD11 1 1 
       17 29752 1 1  26 ILE HD12 H 10.660  -3.730 -14.608 1.00 . A A . 456 ILE HD12 1 1 
       17 29753 1 1  26 ILE HD13 H 12.019  -4.019 -15.694 1.00 . A A . 456 ILE HD13 1 1 
       17 29754 1 1  26 ILE HG12 H 12.729  -3.495 -13.398 1.00 . A A . 456 ILE HG12 1 1 
       17 29755 1 1  26 ILE HG13 H 11.890  -1.950 -13.498 1.00 . A A . 456 ILE HG13 1 1 
       17 29756 1 1  26 ILE HG21 H 14.068  -3.590 -16.128 1.00 . A A . 456 ILE HG21 1 1 
       17 29757 1 1  26 ILE HG22 H 14.983  -3.804 -14.634 1.00 . A A . 456 ILE HG22 1 1 
       17 29758 1 1  26 ILE HG23 H 15.484  -2.585 -15.810 1.00 . A A . 456 ILE HG23 1 1 
       17 29759 1 1  26 ILE N    N 13.656  -0.355 -12.765 1.00 . A A . 456 ILE N    1 1 
       17 29760 1 1  26 ILE O    O 15.416   0.257 -15.224 1.00 . A A . 456 ILE O    1 1 
       17 29761 1 1  27 GLU C    C 18.677  -0.091 -15.315 1.00 . A A . 457 GLU C    1 1 
       17 29762 1 1  27 GLU CA   C 17.969   0.425 -14.049 1.00 . A A . 457 GLU CA   1 1 
       17 29763 1 1  27 GLU CB   C 18.978   0.615 -12.891 1.00 . A A . 457 GLU CB   1 1 
       17 29764 1 1  27 GLU CD   C 20.997   1.918 -11.986 1.00 . A A . 457 GLU CD   1 1 
       17 29765 1 1  27 GLU CG   C 20.074   1.658 -13.183 1.00 . A A . 457 GLU CG   1 1 
       17 29766 1 1  27 GLU H    H 17.032  -1.122 -12.937 1.00 . A A . 457 GLU H    1 1 
       17 29767 1 1  27 GLU HA   H 17.533   1.397 -14.278 1.00 . A A . 457 GLU HA   1 1 
       17 29768 1 1  27 GLU HB2  H 18.438   0.935 -12.005 1.00 . A A . 457 GLU HB2  1 1 
       17 29769 1 1  27 GLU HB3  H 19.460  -0.335 -12.675 1.00 . A A . 457 GLU HB3  1 1 
       17 29770 1 1  27 GLU HG2  H 20.677   1.307 -14.016 1.00 . A A . 457 GLU HG2  1 1 
       17 29771 1 1  27 GLU HG3  H 19.595   2.590 -13.472 1.00 . A A . 457 GLU HG3  1 1 
       17 29772 1 1  27 GLU N    N 16.870  -0.465 -13.642 1.00 . A A . 457 GLU N    1 1 
       17 29773 1 1  27 GLU O    O 18.763   0.621 -16.319 1.00 . A A . 457 GLU O    1 1 
       17 29774 1 1  27 GLU OE1  O 21.809   1.033 -11.651 1.00 . A A . 457 GLU OE1  1 1 
       17 29775 1 1  27 GLU OE2  O 20.902   3.001 -11.361 1.00 . A A . 457 GLU OE2  1 1 
       17 29776 1 1  28 GLU C    C 19.558  -3.400 -16.543 1.00 . A A . 458 GLU C    1 1 
       17 29777 1 1  28 GLU CA   C 19.980  -1.938 -16.365 1.00 . A A . 458 GLU CA   1 1 
       17 29778 1 1  28 GLU CB   C 21.513  -1.877 -16.072 1.00 . A A . 458 GLU CB   1 1 
       17 29779 1 1  28 GLU CD   C 23.551  -0.513 -15.351 1.00 . A A . 458 GLU CD   1 1 
       17 29780 1 1  28 GLU CG   C 22.057  -0.493 -15.683 1.00 . A A . 458 GLU CG   1 1 
       17 29781 1 1  28 GLU H    H 19.035  -1.869 -14.448 1.00 . A A . 458 GLU H    1 1 
       17 29782 1 1  28 GLU HA   H 19.767  -1.394 -17.286 1.00 . A A . 458 GLU HA   1 1 
       17 29783 1 1  28 GLU HB2  H 21.745  -2.558 -15.257 1.00 . A A . 458 GLU HB2  1 1 
       17 29784 1 1  28 GLU HB3  H 22.047  -2.209 -16.956 1.00 . A A . 458 GLU HB3  1 1 
       17 29785 1 1  28 GLU HG2  H 21.881   0.199 -16.498 1.00 . A A . 458 GLU HG2  1 1 
       17 29786 1 1  28 GLU HG3  H 21.509  -0.151 -14.806 1.00 . A A . 458 GLU HG3  1 1 
       17 29787 1 1  28 GLU N    N 19.198  -1.330 -15.257 1.00 . A A . 458 GLU N    1 1 
       17 29788 1 1  28 GLU O    O 19.068  -4.017 -15.604 1.00 . A A . 458 GLU O    1 1 
       17 29789 1 1  28 GLU OE1  O 24.383  -0.397 -16.280 1.00 . A A . 458 GLU OE1  1 1 
       17 29790 1 1  28 GLU OE2  O 23.904  -0.668 -14.161 1.00 . A A . 458 GLU OE2  1 1 
       17 29791 1 1  29 ILE C    C 20.445  -5.669 -19.293 1.00 . A A . 459 ILE C    1 1 
       17 29792 1 1  29 ILE CA   C 19.537  -5.369 -18.091 1.00 . A A . 459 ILE CA   1 1 
       17 29793 1 1  29 ILE CB   C 18.052  -5.752 -18.506 1.00 . A A . 459 ILE CB   1 1 
       17 29794 1 1  29 ILE CD1  C 15.564  -5.408 -17.938 1.00 . A A . 459 ILE CD1  1 1 
       17 29795 1 1  29 ILE CG1  C 16.991  -5.259 -17.482 1.00 . A A . 459 ILE CG1  1 1 
       17 29796 1 1  29 ILE CG2  C 17.913  -7.287 -18.702 1.00 . A A . 459 ILE CG2  1 1 
       17 29797 1 1  29 ILE H    H 19.960  -3.324 -18.496 1.00 . A A . 459 ILE H    1 1 
       17 29798 1 1  29 ILE HA   H 19.847  -5.971 -17.236 1.00 . A A . 459 ILE HA   1 1 
       17 29799 1 1  29 ILE HB   H 17.844  -5.281 -19.466 1.00 . A A . 459 ILE HB   1 1 
       17 29800 1 1  29 ILE HD11 H 14.903  -5.054 -17.163 1.00 . A A . 459 ILE HD11 1 1 
       17 29801 1 1  29 ILE HD12 H 15.351  -6.450 -18.140 1.00 . A A . 459 ILE HD12 1 1 
       17 29802 1 1  29 ILE HD13 H 15.404  -4.827 -18.837 1.00 . A A . 459 ILE HD13 1 1 
       17 29803 1 1  29 ILE HG12 H 17.097  -5.815 -16.560 1.00 . A A . 459 ILE HG12 1 1 
       17 29804 1 1  29 ILE HG13 H 17.159  -4.208 -17.274 1.00 . A A . 459 ILE HG13 1 1 
       17 29805 1 1  29 ILE HG21 H 16.913  -7.529 -19.041 1.00 . A A . 459 ILE HG21 1 1 
       17 29806 1 1  29 ILE HG22 H 18.101  -7.793 -17.765 1.00 . A A . 459 ILE HG22 1 1 
       17 29807 1 1  29 ILE HG23 H 18.630  -7.628 -19.439 1.00 . A A . 459 ILE HG23 1 1 
       17 29808 1 1  29 ILE N    N 19.714  -3.930 -17.764 1.00 . A A . 459 ILE N    1 1 
       17 29809 1 1  29 ILE O    O 20.506  -4.845 -20.218 1.00 . A A . 459 ILE O    1 1 
       17 29810 1 1  30 ASP C    C 20.971  -7.772 -21.555 1.00 . A A . 460 ASP C    1 1 
       17 29811 1 1  30 ASP CA   C 21.931  -7.242 -20.471 1.00 . A A . 460 ASP CA   1 1 
       17 29812 1 1  30 ASP CB   C 22.991  -8.311 -20.099 1.00 . A A . 460 ASP CB   1 1 
       17 29813 1 1  30 ASP CG   C 22.393  -9.680 -19.784 1.00 . A A . 460 ASP CG   1 1 
       17 29814 1 1  30 ASP H    H 21.105  -7.404 -18.510 1.00 . A A . 460 ASP H    1 1 
       17 29815 1 1  30 ASP HA   H 22.446  -6.360 -20.857 1.00 . A A . 460 ASP HA   1 1 
       17 29816 1 1  30 ASP HB2  H 23.685  -8.416 -20.918 1.00 . A A . 460 ASP HB2  1 1 
       17 29817 1 1  30 ASP HB3  H 23.538  -7.971 -19.227 1.00 . A A . 460 ASP HB3  1 1 
       17 29818 1 1  30 ASP N    N 21.144  -6.817 -19.296 1.00 . A A . 460 ASP N    1 1 
       17 29819 1 1  30 ASP O    O 19.918  -8.347 -21.244 1.00 . A A . 460 ASP O    1 1 
       17 29820 1 1  30 ASP OD1  O 21.597  -9.765 -18.834 1.00 . A A . 460 ASP OD1  1 1 
       17 29821 1 1  30 ASP OD2  O 22.676 -10.662 -20.510 1.00 . A A . 460 ASP OD2  1 1 
       17 29822 1 1  31 LEU C    C 20.276  -9.327 -24.284 1.00 . A A . 461 LEU C    1 1 
       17 29823 1 1  31 LEU CA   C 20.494  -7.827 -23.980 1.00 . A A . 461 LEU CA   1 1 
       17 29824 1 1  31 LEU CB   C 21.080  -7.049 -25.191 1.00 . A A . 461 LEU CB   1 1 
       17 29825 1 1  31 LEU CD1  C 22.897  -8.514 -26.320 1.00 . A A . 461 LEU CD1  1 1 
       17 29826 1 1  31 LEU CD2  C 23.186  -5.987 -26.187 1.00 . A A . 461 LEU CD2  1 1 
       17 29827 1 1  31 LEU CG   C 22.607  -7.238 -25.502 1.00 . A A . 461 LEU CG   1 1 
       17 29828 1 1  31 LEU H    H 22.279  -7.298 -22.971 1.00 . A A . 461 LEU H    1 1 
       17 29829 1 1  31 LEU HA   H 19.523  -7.396 -23.749 1.00 . A A . 461 LEU HA   1 1 
       17 29830 1 1  31 LEU HB2  H 20.512  -7.315 -26.079 1.00 . A A . 461 LEU HB2  1 1 
       17 29831 1 1  31 LEU HB3  H 20.905  -5.995 -25.001 1.00 . A A . 461 LEU HB3  1 1 
       17 29832 1 1  31 LEU HD11 H 23.960  -8.600 -26.494 1.00 . A A . 461 LEU HD11 1 1 
       17 29833 1 1  31 LEU HD12 H 22.379  -8.470 -27.269 1.00 . A A . 461 LEU HD12 1 1 
       17 29834 1 1  31 LEU HD13 H 22.557  -9.385 -25.769 1.00 . A A . 461 LEU HD13 1 1 
       17 29835 1 1  31 LEU HD21 H 24.242  -6.130 -26.381 1.00 . A A . 461 LEU HD21 1 1 
       17 29836 1 1  31 LEU HD22 H 23.060  -5.128 -25.545 1.00 . A A . 461 LEU HD22 1 1 
       17 29837 1 1  31 LEU HD23 H 22.673  -5.810 -27.127 1.00 . A A . 461 LEU HD23 1 1 
       17 29838 1 1  31 LEU HG   H 23.133  -7.351 -24.559 1.00 . A A . 461 LEU HG   1 1 
       17 29839 1 1  31 LEU N    N 21.362  -7.591 -22.813 1.00 . A A . 461 LEU N    1 1 
       17 29840 1 1  31 LEU O    O 19.358  -9.681 -25.035 1.00 . A A . 461 LEU O    1 1 
       17 29841 1 1  32 GLU C    C 19.983 -12.160 -22.763 1.00 . A A . 462 GLU C    1 1 
       17 29842 1 1  32 GLU CA   C 20.990 -11.653 -23.804 1.00 . A A . 462 GLU CA   1 1 
       17 29843 1 1  32 GLU CB   C 22.379 -12.316 -23.600 1.00 . A A . 462 GLU CB   1 1 
       17 29844 1 1  32 GLU CD   C 24.799 -11.630 -24.214 1.00 . A A . 462 GLU CD   1 1 
       17 29845 1 1  32 GLU CG   C 23.399 -11.990 -24.728 1.00 . A A . 462 GLU CG   1 1 
       17 29846 1 1  32 GLU H    H 21.891  -9.824 -23.212 1.00 . A A . 462 GLU H    1 1 
       17 29847 1 1  32 GLU HA   H 20.622 -11.901 -24.796 1.00 . A A . 462 GLU HA   1 1 
       17 29848 1 1  32 GLU HB2  H 22.786 -11.980 -22.651 1.00 . A A . 462 GLU HB2  1 1 
       17 29849 1 1  32 GLU HB3  H 22.256 -13.391 -23.558 1.00 . A A . 462 GLU HB3  1 1 
       17 29850 1 1  32 GLU HG2  H 23.486 -12.849 -25.392 1.00 . A A . 462 GLU HG2  1 1 
       17 29851 1 1  32 GLU HG3  H 23.022 -11.153 -25.318 1.00 . A A . 462 GLU HG3  1 1 
       17 29852 1 1  32 GLU N    N 21.133 -10.187 -23.711 1.00 . A A . 462 GLU N    1 1 
       17 29853 1 1  32 GLU O    O 19.249 -13.122 -23.011 1.00 . A A . 462 GLU O    1 1 
       17 29854 1 1  32 GLU OE1  O 25.554 -12.549 -23.824 1.00 . A A . 462 GLU OE1  1 1 
       17 29855 1 1  32 GLU OE2  O 25.137 -10.426 -24.170 1.00 . A A . 462 GLU OE2  1 1 
       17 29856 1 1  33 GLY C    C 19.548 -12.825 -19.584 1.00 . A A . 463 GLY C    1 1 
       17 29857 1 1  33 GLY CA   C 19.004 -11.785 -20.543 1.00 . A A . 463 GLY CA   1 1 
       17 29858 1 1  33 GLY H    H 20.549 -10.708 -21.502 1.00 . A A . 463 GLY H    1 1 
       17 29859 1 1  33 GLY HA2  H 18.802 -10.878 -19.989 1.00 . A A . 463 GLY HA2  1 1 
       17 29860 1 1  33 GLY HA3  H 18.067 -12.141 -20.966 1.00 . A A . 463 GLY HA3  1 1 
       17 29861 1 1  33 GLY N    N 19.932 -11.462 -21.618 1.00 . A A . 463 GLY N    1 1 
       17 29862 1 1  33 GLY O    O 18.891 -13.831 -19.300 1.00 . A A . 463 GLY O    1 1 
       17 29863 1 1  34 LYS C    C 21.202 -12.818 -16.666 1.00 . A A . 464 LYS C    1 1 
       17 29864 1 1  34 LYS CA   C 21.404 -13.411 -18.071 1.00 . A A . 464 LYS CA   1 1 
       17 29865 1 1  34 LYS CB   C 22.906 -13.567 -18.402 1.00 . A A . 464 LYS CB   1 1 
       17 29866 1 1  34 LYS CD   C 24.657 -14.529 -20.032 1.00 . A A . 464 LYS CD   1 1 
       17 29867 1 1  34 LYS CE   C 25.141 -15.639 -19.079 1.00 . A A . 464 LYS CE   1 1 
       17 29868 1 1  34 LYS CG   C 23.174 -14.163 -19.804 1.00 . A A . 464 LYS CG   1 1 
       17 29869 1 1  34 LYS H    H 21.244 -11.800 -19.426 1.00 . A A . 464 LYS H    1 1 
       17 29870 1 1  34 LYS HA   H 20.940 -14.397 -18.092 1.00 . A A . 464 LYS HA   1 1 
       17 29871 1 1  34 LYS HB2  H 23.382 -12.590 -18.354 1.00 . A A . 464 LYS HB2  1 1 
       17 29872 1 1  34 LYS HB3  H 23.364 -14.213 -17.661 1.00 . A A . 464 LYS HB3  1 1 
       17 29873 1 1  34 LYS HD2  H 24.779 -14.873 -21.055 1.00 . A A . 464 LYS HD2  1 1 
       17 29874 1 1  34 LYS HD3  H 25.267 -13.644 -19.884 1.00 . A A . 464 LYS HD3  1 1 
       17 29875 1 1  34 LYS HE2  H 26.163 -15.894 -19.322 1.00 . A A . 464 LYS HE2  1 1 
       17 29876 1 1  34 LYS HE3  H 25.098 -15.278 -18.058 1.00 . A A . 464 LYS HE3  1 1 
       17 29877 1 1  34 LYS HG2  H 22.571 -15.058 -19.925 1.00 . A A . 464 LYS HG2  1 1 
       17 29878 1 1  34 LYS HG3  H 22.872 -13.434 -20.551 1.00 . A A . 464 LYS HG3  1 1 
       17 29879 1 1  34 LYS HZ1  H 24.262 -17.179 -20.177 1.00 . A A . 464 LYS HZ1  1 1 
       17 29880 1 1  34 LYS HZ2  H 23.342 -16.689 -18.848 1.00 . A A . 464 LYS HZ2  1 1 
       17 29881 1 1  34 LYS HZ3  H 24.724 -17.639 -18.621 1.00 . A A . 464 LYS HZ3  1 1 
       17 29882 1 1  34 LYS N    N 20.758 -12.576 -19.088 1.00 . A A . 464 LYS N    1 1 
       17 29883 1 1  34 LYS NZ   N 24.307 -16.870 -19.188 1.00 . A A . 464 LYS NZ   1 1 
       17 29884 1 1  34 LYS O    O 21.355 -13.533 -15.672 1.00 . A A . 464 LYS O    1 1 
       17 29885 1 1  35 PHE C    C 19.636  -9.612 -15.540 1.00 . A A . 465 PHE C    1 1 
       17 29886 1 1  35 PHE CA   C 20.557 -10.827 -15.327 1.00 . A A . 465 PHE CA   1 1 
       17 29887 1 1  35 PHE CB   C 21.858 -10.399 -14.580 1.00 . A A . 465 PHE CB   1 1 
       17 29888 1 1  35 PHE CD1  C 23.461  -9.263 -16.209 1.00 . A A . 465 PHE CD1  1 1 
       17 29889 1 1  35 PHE CD2  C 22.387  -7.914 -14.558 1.00 . A A . 465 PHE CD2  1 1 
       17 29890 1 1  35 PHE CE1  C 24.111  -8.141 -16.694 1.00 . A A . 465 PHE CE1  1 1 
       17 29891 1 1  35 PHE CE2  C 23.035  -6.793 -15.044 1.00 . A A . 465 PHE CE2  1 1 
       17 29892 1 1  35 PHE CG   C 22.587  -9.170 -15.129 1.00 . A A . 465 PHE CG   1 1 
       17 29893 1 1  35 PHE CZ   C 23.896  -6.905 -16.114 1.00 . A A . 465 PHE CZ   1 1 
       17 29894 1 1  35 PHE H    H 20.847 -10.988 -17.429 1.00 . A A . 465 PHE H    1 1 
       17 29895 1 1  35 PHE HA   H 20.021 -11.538 -14.701 1.00 . A A . 465 PHE HA   1 1 
       17 29896 1 1  35 PHE HB2  H 21.614 -10.200 -13.540 1.00 . A A . 465 PHE HB2  1 1 
       17 29897 1 1  35 PHE HB3  H 22.554 -11.233 -14.603 1.00 . A A . 465 PHE HB3  1 1 
       17 29898 1 1  35 PHE HD1  H 23.637 -10.223 -16.671 1.00 . A A . 465 PHE HD1  1 1 
       17 29899 1 1  35 PHE HD2  H 21.718  -7.824 -13.706 1.00 . A A . 465 PHE HD2  1 1 
       17 29900 1 1  35 PHE HE1  H 24.789  -8.228 -17.536 1.00 . A A . 465 PHE HE1  1 1 
       17 29901 1 1  35 PHE HE2  H 22.860  -5.826 -14.586 1.00 . A A . 465 PHE HE2  1 1 
       17 29902 1 1  35 PHE HZ   H 24.404  -6.030 -16.497 1.00 . A A . 465 PHE HZ   1 1 
       17 29903 1 1  35 PHE N    N 20.868 -11.511 -16.598 1.00 . A A . 465 PHE N    1 1 
       17 29904 1 1  35 PHE O    O 19.477  -9.131 -16.661 1.00 . A A . 465 PHE O    1 1 
       17 29905 1 1  36 VAL C    C 18.836  -7.046 -13.192 1.00 . A A . 466 VAL C    1 1 
       17 29906 1 1  36 VAL CA   C 18.264  -7.883 -14.353 1.00 . A A . 466 VAL CA   1 1 
       17 29907 1 1  36 VAL CB   C 16.719  -8.112 -14.118 1.00 . A A . 466 VAL CB   1 1 
       17 29908 1 1  36 VAL CG1  C 15.951  -6.763 -14.020 1.00 . A A . 466 VAL CG1  1 1 
       17 29909 1 1  36 VAL CG2  C 16.114  -9.005 -15.221 1.00 . A A . 466 VAL CG2  1 1 
       17 29910 1 1  36 VAL H    H 19.106  -9.669 -13.618 1.00 . A A . 466 VAL H    1 1 
       17 29911 1 1  36 VAL HA   H 18.397  -7.338 -15.287 1.00 . A A . 466 VAL HA   1 1 
       17 29912 1 1  36 VAL HB   H 16.596  -8.631 -13.168 1.00 . A A . 466 VAL HB   1 1 
       17 29913 1 1  36 VAL HG11 H 14.894  -6.952 -13.854 1.00 . A A . 466 VAL HG11 1 1 
       17 29914 1 1  36 VAL HG12 H 16.069  -6.209 -14.939 1.00 . A A . 466 VAL HG12 1 1 
       17 29915 1 1  36 VAL HG13 H 16.337  -6.171 -13.196 1.00 . A A . 466 VAL HG13 1 1 
       17 29916 1 1  36 VAL HG21 H 16.619  -9.966 -15.236 1.00 . A A . 466 VAL HG21 1 1 
       17 29917 1 1  36 VAL HG22 H 16.235  -8.526 -16.183 1.00 . A A . 466 VAL HG22 1 1 
       17 29918 1 1  36 VAL HG23 H 15.057  -9.162 -15.033 1.00 . A A . 466 VAL HG23 1 1 
       17 29919 1 1  36 VAL N    N 19.027  -9.143 -14.431 1.00 . A A . 466 VAL N    1 1 
       17 29920 1 1  36 VAL O    O 18.813  -7.490 -12.036 1.00 . A A . 466 VAL O    1 1 
       17 29921 1 1  37 GLN C    C 18.693  -3.968 -12.116 1.00 . A A . 467 GLN C    1 1 
       17 29922 1 1  37 GLN CA   C 19.859  -4.883 -12.529 1.00 . A A . 467 GLN CA   1 1 
       17 29923 1 1  37 GLN CB   C 21.035  -4.068 -13.134 1.00 . A A . 467 GLN CB   1 1 
       17 29924 1 1  37 GLN CD   C 22.326  -3.424 -10.992 1.00 . A A . 467 GLN CD   1 1 
       17 29925 1 1  37 GLN CG   C 21.631  -2.934 -12.268 1.00 . A A . 467 GLN CG   1 1 
       17 29926 1 1  37 GLN H    H 19.448  -5.636 -14.466 1.00 . A A . 467 GLN H    1 1 
       17 29927 1 1  37 GLN HA   H 20.218  -5.424 -11.656 1.00 . A A . 467 GLN HA   1 1 
       17 29928 1 1  37 GLN HB2  H 21.838  -4.755 -13.365 1.00 . A A . 467 GLN HB2  1 1 
       17 29929 1 1  37 GLN HB3  H 20.697  -3.627 -14.064 1.00 . A A . 467 GLN HB3  1 1 
       17 29930 1 1  37 GLN HE21 H 23.828  -2.163 -11.282 1.00 . A A . 467 GLN HE21 1 1 
       17 29931 1 1  37 GLN HE22 H 23.937  -3.159  -9.879 1.00 . A A . 467 GLN HE22 1 1 
       17 29932 1 1  37 GLN HG2  H 22.344  -2.376 -12.872 1.00 . A A . 467 GLN HG2  1 1 
       17 29933 1 1  37 GLN HG3  H 20.828  -2.261 -11.981 1.00 . A A . 467 GLN HG3  1 1 
       17 29934 1 1  37 GLN N    N 19.374  -5.864 -13.515 1.00 . A A . 467 GLN N    1 1 
       17 29935 1 1  37 GLN NE2  N 23.478  -2.858 -10.686 1.00 . A A . 467 GLN NE2  1 1 
       17 29936 1 1  37 GLN O    O 18.167  -3.195 -12.930 1.00 . A A . 467 GLN O    1 1 
       17 29937 1 1  37 GLN OE1  O 21.866  -4.341 -10.316 1.00 . A A . 467 GLN OE1  1 1 
       17 29938 1 1  38 LEU C    C 17.524  -2.486  -9.146 1.00 . A A . 468 LEU C    1 1 
       17 29939 1 1  38 LEU CA   C 17.104  -3.413 -10.305 1.00 . A A . 468 LEU CA   1 1 
       17 29940 1 1  38 LEU CB   C 16.108  -4.495  -9.808 1.00 . A A . 468 LEU CB   1 1 
       17 29941 1 1  38 LEU CD1  C 13.922  -3.534 -10.663 1.00 . A A . 468 LEU CD1  1 1 
       17 29942 1 1  38 LEU CD2  C 13.924  -4.959  -8.543 1.00 . A A . 468 LEU CD2  1 1 
       17 29943 1 1  38 LEU CG   C 14.711  -3.960  -9.415 1.00 . A A . 468 LEU CG   1 1 
       17 29944 1 1  38 LEU H    H 18.820  -4.637 -10.245 1.00 . A A . 468 LEU H    1 1 
       17 29945 1 1  38 LEU HA   H 16.631  -2.822 -11.088 1.00 . A A . 468 LEU HA   1 1 
       17 29946 1 1  38 LEU HB2  H 15.985  -5.240 -10.593 1.00 . A A . 468 LEU HB2  1 1 
       17 29947 1 1  38 LEU HB3  H 16.542  -4.991  -8.948 1.00 . A A . 468 LEU HB3  1 1 
       17 29948 1 1  38 LEU HD11 H 12.968  -3.131 -10.366 1.00 . A A . 468 LEU HD11 1 1 
       17 29949 1 1  38 LEU HD12 H 13.766  -4.386 -11.313 1.00 . A A . 468 LEU HD12 1 1 
       17 29950 1 1  38 LEU HD13 H 14.476  -2.772 -11.202 1.00 . A A . 468 LEU HD13 1 1 
       17 29951 1 1  38 LEU HD21 H 14.501  -5.199  -7.658 1.00 . A A . 468 LEU HD21 1 1 
       17 29952 1 1  38 LEU HD22 H 13.731  -5.864  -9.100 1.00 . A A . 468 LEU HD22 1 1 
       17 29953 1 1  38 LEU HD23 H 12.986  -4.515  -8.243 1.00 . A A . 468 LEU HD23 1 1 
       17 29954 1 1  38 LEU HG   H 14.853  -3.065  -8.820 1.00 . A A . 468 LEU HG   1 1 
       17 29955 1 1  38 LEU N    N 18.288  -4.080 -10.851 1.00 . A A . 468 LEU N    1 1 
       17 29956 1 1  38 LEU O    O 17.996  -2.968  -8.127 1.00 . A A . 468 LEU O    1 1 
       17 29957 1 1  39 LYS C    C 16.758   0.544  -7.577 1.00 . A A . 469 LYS C    1 1 
       17 29958 1 1  39 LYS CA   C 17.886  -0.163  -8.350 1.00 . A A . 469 LYS CA   1 1 
       17 29959 1 1  39 LYS CB   C 18.754   0.848  -9.170 1.00 . A A . 469 LYS CB   1 1 
       17 29960 1 1  39 LYS CD   C 19.310   2.811  -7.521 1.00 . A A . 469 LYS CD   1 1 
       17 29961 1 1  39 LYS CE   C 18.480   3.830  -8.319 1.00 . A A . 469 LYS CE   1 1 
       17 29962 1 1  39 LYS CG   C 19.841   1.649  -8.394 1.00 . A A . 469 LYS CG   1 1 
       17 29963 1 1  39 LYS H    H 16.768  -0.855 -10.034 1.00 . A A . 469 LYS H    1 1 
       17 29964 1 1  39 LYS HA   H 18.526  -0.677  -7.639 1.00 . A A . 469 LYS HA   1 1 
       17 29965 1 1  39 LYS HB2  H 19.265   0.294  -9.950 1.00 . A A . 469 LYS HB2  1 1 
       17 29966 1 1  39 LYS HB3  H 18.093   1.560  -9.655 1.00 . A A . 469 LYS HB3  1 1 
       17 29967 1 1  39 LYS HD2  H 18.689   2.404  -6.727 1.00 . A A . 469 LYS HD2  1 1 
       17 29968 1 1  39 LYS HD3  H 20.157   3.322  -7.073 1.00 . A A . 469 LYS HD3  1 1 
       17 29969 1 1  39 LYS HE2  H 17.587   3.345  -8.691 1.00 . A A . 469 LYS HE2  1 1 
       17 29970 1 1  39 LYS HE3  H 18.191   4.637  -7.657 1.00 . A A . 469 LYS HE3  1 1 
       17 29971 1 1  39 LYS HG2  H 20.379   0.961  -7.750 1.00 . A A . 469 LYS HG2  1 1 
       17 29972 1 1  39 LYS HG3  H 20.545   2.058  -9.118 1.00 . A A . 469 LYS HG3  1 1 
       17 29973 1 1  39 LYS HZ1  H 18.634   5.100  -9.969 1.00 . A A . 469 LYS HZ1  1 1 
       17 29974 1 1  39 LYS HZ2  H 19.483   3.648 -10.145 1.00 . A A . 469 LYS HZ2  1 1 
       17 29975 1 1  39 LYS HZ3  H 20.087   4.868  -9.147 1.00 . A A . 469 LYS HZ3  1 1 
       17 29976 1 1  39 LYS N    N 17.320  -1.165  -9.289 1.00 . A A . 469 LYS N    1 1 
       17 29977 1 1  39 LYS NZ   N 19.222   4.401  -9.473 1.00 . A A . 469 LYS NZ   1 1 
       17 29978 1 1  39 LYS O    O 15.800   1.041  -8.178 1.00 . A A . 469 LYS O    1 1 
       17 29979 1 1  40 ASN C    C 16.280   2.812  -5.312 1.00 . A A . 470 ASN C    1 1 
       17 29980 1 1  40 ASN CA   C 15.955   1.309  -5.341 1.00 . A A . 470 ASN CA   1 1 
       17 29981 1 1  40 ASN CB   C 15.983   0.725  -3.898 1.00 . A A . 470 ASN CB   1 1 
       17 29982 1 1  40 ASN CG   C 15.025   1.425  -2.920 1.00 . A A . 470 ASN CG   1 1 
       17 29983 1 1  40 ASN H    H 17.697   0.175  -5.842 1.00 . A A . 470 ASN H    1 1 
       17 29984 1 1  40 ASN HA   H 14.954   1.171  -5.749 1.00 . A A . 470 ASN HA   1 1 
       17 29985 1 1  40 ASN HB2  H 15.706  -0.322  -3.934 1.00 . A A . 470 ASN HB2  1 1 
       17 29986 1 1  40 ASN HB3  H 16.992   0.798  -3.506 1.00 . A A . 470 ASN HB3  1 1 
       17 29987 1 1  40 ASN HD21 H 16.225   1.006  -1.392 1.00 . A A . 470 ASN HD21 1 1 
       17 29988 1 1  40 ASN HD22 H 14.792   1.890  -0.993 1.00 . A A . 470 ASN HD22 1 1 
       17 29989 1 1  40 ASN N    N 16.906   0.605  -6.238 1.00 . A A . 470 ASN N    1 1 
       17 29990 1 1  40 ASN ND2  N 15.381   1.439  -1.639 1.00 . A A . 470 ASN ND2  1 1 
       17 29991 1 1  40 ASN O    O 17.347   3.210  -4.843 1.00 . A A . 470 ASN O    1 1 
       17 29992 1 1  40 ASN OD1  O 13.977   1.945  -3.315 1.00 . A A . 470 ASN OD1  1 1 
       17 29993 1 1  41 ASN C    C 15.180   5.856  -4.695 1.00 . A A . 471 ASN C    1 1 
       17 29994 1 1  41 ASN CA   C 15.522   5.081  -5.980 1.00 . A A . 471 ASN CA   1 1 
       17 29995 1 1  41 ASN CB   C 14.636   5.571  -7.152 1.00 . A A . 471 ASN CB   1 1 
       17 29996 1 1  41 ASN CG   C 15.043   4.990  -8.507 1.00 . A A . 471 ASN CG   1 1 
       17 29997 1 1  41 ASN H    H 14.487   3.231  -6.069 1.00 . A A . 471 ASN H    1 1 
       17 29998 1 1  41 ASN HA   H 16.563   5.268  -6.227 1.00 . A A . 471 ASN HA   1 1 
       17 29999 1 1  41 ASN HB2  H 13.604   5.291  -6.962 1.00 . A A . 471 ASN HB2  1 1 
       17 30000 1 1  41 ASN HB3  H 14.689   6.653  -7.217 1.00 . A A . 471 ASN HB3  1 1 
       17 30001 1 1  41 ASN HD21 H 14.134   3.274  -8.080 1.00 . A A . 471 ASN HD21 1 1 
       17 30002 1 1  41 ASN HD22 H 14.922   3.348  -9.616 1.00 . A A . 471 ASN HD22 1 1 
       17 30003 1 1  41 ASN N    N 15.345   3.623  -5.812 1.00 . A A . 471 ASN N    1 1 
       17 30004 1 1  41 ASN ND2  N 14.661   3.747  -8.760 1.00 . A A . 471 ASN ND2  1 1 
       17 30005 1 1  41 ASN O    O 15.546   7.028  -4.567 1.00 . A A . 471 ASN O    1 1 
       17 30006 1 1  41 ASN OD1  O 15.743   5.629  -9.296 1.00 . A A . 471 ASN OD1  1 1 
       17 30007 1 1  42 SER C    C 15.147   6.287  -1.578 1.00 . A A . 472 SER C    1 1 
       17 30008 1 1  42 SER CA   C 14.003   5.838  -2.509 1.00 . A A . 472 SER CA   1 1 
       17 30009 1 1  42 SER CB   C 13.066   4.873  -1.764 1.00 . A A . 472 SER CB   1 1 
       17 30010 1 1  42 SER H    H 14.279   4.247  -3.895 1.00 . A A . 472 SER H    1 1 
       17 30011 1 1  42 SER HA   H 13.434   6.714  -2.796 1.00 . A A . 472 SER HA   1 1 
       17 30012 1 1  42 SER HB2  H 13.585   3.941  -1.555 1.00 . A A . 472 SER HB2  1 1 
       17 30013 1 1  42 SER HB3  H 12.749   5.319  -0.830 1.00 . A A . 472 SER HB3  1 1 
       17 30014 1 1  42 SER HG   H 11.778   5.262  -3.193 1.00 . A A . 472 SER HG   1 1 
       17 30015 1 1  42 SER N    N 14.482   5.198  -3.751 1.00 . A A . 472 SER N    1 1 
       17 30016 1 1  42 SER O    O 16.255   5.747  -1.615 1.00 . A A . 472 SER O    1 1 
       17 30017 1 1  42 SER OG   O 11.917   4.580  -2.524 1.00 . A A . 472 SER OG   1 1 
       17 30018 1 1  43 ASP C    C 15.773   6.986   1.558 1.00 . A A . 473 ASP C    1 1 
       17 30019 1 1  43 ASP CA   C 15.735   7.857   0.284 1.00 . A A . 473 ASP CA   1 1 
       17 30020 1 1  43 ASP CB   C 15.278   9.303   0.637 1.00 . A A . 473 ASP CB   1 1 
       17 30021 1 1  43 ASP CG   C 15.294  10.269  -0.563 1.00 . A A . 473 ASP CG   1 1 
       17 30022 1 1  43 ASP H    H 13.910   7.639  -0.770 1.00 . A A . 473 ASP H    1 1 
       17 30023 1 1  43 ASP HA   H 16.734   7.891  -0.143 1.00 . A A . 473 ASP HA   1 1 
       17 30024 1 1  43 ASP HB2  H 14.266   9.265   1.026 1.00 . A A . 473 ASP HB2  1 1 
       17 30025 1 1  43 ASP HB3  H 15.926   9.697   1.414 1.00 . A A . 473 ASP HB3  1 1 
       17 30026 1 1  43 ASP N    N 14.819   7.276  -0.724 1.00 . A A . 473 ASP N    1 1 
       17 30027 1 1  43 ASP O    O 16.437   7.334   2.538 1.00 . A A . 473 ASP O    1 1 
       17 30028 1 1  43 ASP OD1  O 14.404  10.156  -1.440 1.00 . A A . 473 ASP OD1  1 1 
       17 30029 1 1  43 ASP OD2  O 16.185  11.148  -0.638 1.00 . A A . 473 ASP OD2  1 1 
       17 30030 1 1  44 LYS C    C 15.137   3.450   1.935 1.00 . A A . 474 LYS C    1 1 
       17 30031 1 1  44 LYS CA   C 15.062   4.842   2.590 1.00 . A A . 474 LYS CA   1 1 
       17 30032 1 1  44 LYS CB   C 13.816   4.943   3.526 1.00 . A A . 474 LYS CB   1 1 
       17 30033 1 1  44 LYS CD   C 11.928   5.271   1.777 1.00 . A A . 474 LYS CD   1 1 
       17 30034 1 1  44 LYS CE   C 10.600   4.727   1.235 1.00 . A A . 474 LYS CE   1 1 
       17 30035 1 1  44 LYS CG   C 12.477   4.420   2.940 1.00 . A A . 474 LYS CG   1 1 
       17 30036 1 1  44 LYS H    H 14.467   5.700   0.762 1.00 . A A . 474 LYS H    1 1 
       17 30037 1 1  44 LYS HA   H 15.964   4.985   3.185 1.00 . A A . 474 LYS HA   1 1 
       17 30038 1 1  44 LYS HB2  H 14.022   4.375   4.427 1.00 . A A . 474 LYS HB2  1 1 
       17 30039 1 1  44 LYS HB3  H 13.679   5.983   3.809 1.00 . A A . 474 LYS HB3  1 1 
       17 30040 1 1  44 LYS HD2  H 11.776   6.287   2.124 1.00 . A A . 474 LYS HD2  1 1 
       17 30041 1 1  44 LYS HD3  H 12.659   5.276   0.973 1.00 . A A . 474 LYS HD3  1 1 
       17 30042 1 1  44 LYS HE2  H 10.253   5.370   0.437 1.00 . A A . 474 LYS HE2  1 1 
       17 30043 1 1  44 LYS HE3  H 10.757   3.728   0.845 1.00 . A A . 474 LYS HE3  1 1 
       17 30044 1 1  44 LYS HG2  H 12.628   3.408   2.580 1.00 . A A . 474 LYS HG2  1 1 
       17 30045 1 1  44 LYS HG3  H 11.739   4.400   3.736 1.00 . A A . 474 LYS HG3  1 1 
       17 30046 1 1  44 LYS HZ1  H  9.825   3.999   3.034 1.00 . A A . 474 LYS HZ1  1 1 
       17 30047 1 1  44 LYS HZ2  H  8.649   4.359   1.880 1.00 . A A . 474 LYS HZ2  1 1 
       17 30048 1 1  44 LYS HZ3  H  9.419   5.611   2.716 1.00 . A A . 474 LYS HZ3  1 1 
       17 30049 1 1  44 LYS N    N 15.042   5.861   1.535 1.00 . A A . 474 LYS N    1 1 
       17 30050 1 1  44 LYS NZ   N  9.553   4.670   2.289 1.00 . A A . 474 LYS NZ   1 1 
       17 30051 1 1  44 LYS O    O 14.956   3.318   0.712 1.00 . A A . 474 LYS O    1 1 
       17 30052 1 1  45 ASP C    C 14.028   0.520   2.051 1.00 . A A . 475 ASP C    1 1 
       17 30053 1 1  45 ASP CA   C 15.457   1.031   2.319 1.00 . A A . 475 ASP CA   1 1 
       17 30054 1 1  45 ASP CB   C 16.149   0.142   3.400 1.00 . A A . 475 ASP CB   1 1 
       17 30055 1 1  45 ASP CG   C 17.591   0.546   3.780 1.00 . A A . 475 ASP CG   1 1 
       17 30056 1 1  45 ASP H    H 15.564   2.631   3.702 1.00 . A A . 475 ASP H    1 1 
       17 30057 1 1  45 ASP HA   H 16.038   0.984   1.400 1.00 . A A . 475 ASP HA   1 1 
       17 30058 1 1  45 ASP HB2  H 15.554   0.171   4.306 1.00 . A A . 475 ASP HB2  1 1 
       17 30059 1 1  45 ASP HB3  H 16.174  -0.884   3.041 1.00 . A A . 475 ASP HB3  1 1 
       17 30060 1 1  45 ASP N    N 15.402   2.433   2.757 1.00 . A A . 475 ASP N    1 1 
       17 30061 1 1  45 ASP O    O 13.173   0.580   2.944 1.00 . A A . 475 ASP O    1 1 
       17 30062 1 1  45 ASP OD1  O 18.153   1.505   3.209 1.00 . A A . 475 ASP OD1  1 1 
       17 30063 1 1  45 ASP OD2  O 18.170  -0.111   4.669 1.00 . A A . 475 ASP OD2  1 1 
       17 30064 1 1  46 GLN C    C 12.464  -2.040   0.821 1.00 . A A . 476 GLN C    1 1 
       17 30065 1 1  46 GLN CA   C 12.493  -0.551   0.423 1.00 . A A . 476 GLN CA   1 1 
       17 30066 1 1  46 GLN CB   C 12.274  -0.404  -1.113 1.00 . A A . 476 GLN CB   1 1 
       17 30067 1 1  46 GLN CD   C  9.719  -0.837  -1.066 1.00 . A A . 476 GLN CD   1 1 
       17 30068 1 1  46 GLN CG   C 11.076  -1.207  -1.672 1.00 . A A . 476 GLN CG   1 1 
       17 30069 1 1  46 GLN H    H 14.486   0.118   0.143 1.00 . A A . 476 GLN H    1 1 
       17 30070 1 1  46 GLN HA   H 11.693  -0.027   0.939 1.00 . A A . 476 GLN HA   1 1 
       17 30071 1 1  46 GLN HB2  H 12.121   0.643  -1.345 1.00 . A A . 476 GLN HB2  1 1 
       17 30072 1 1  46 GLN HB3  H 13.170  -0.740  -1.628 1.00 . A A . 476 GLN HB3  1 1 
       17 30073 1 1  46 GLN HE21 H  9.107  -2.723  -1.214 1.00 . A A . 476 GLN HE21 1 1 
       17 30074 1 1  46 GLN HE22 H  7.959  -1.608  -0.558 1.00 . A A . 476 GLN HE22 1 1 
       17 30075 1 1  46 GLN HG2  H 11.020  -1.046  -2.740 1.00 . A A . 476 GLN HG2  1 1 
       17 30076 1 1  46 GLN HG3  H 11.261  -2.260  -1.488 1.00 . A A . 476 GLN HG3  1 1 
       17 30077 1 1  46 GLN N    N 13.776   0.056   0.817 1.00 . A A . 476 GLN N    1 1 
       17 30078 1 1  46 GLN NE2  N  8.838  -1.821  -0.932 1.00 . A A . 476 GLN NE2  1 1 
       17 30079 1 1  46 GLN O    O 13.333  -2.810   0.403 1.00 . A A . 476 GLN O    1 1 
       17 30080 1 1  46 GLN OE1  O  9.468   0.317  -0.712 1.00 . A A . 476 GLN OE1  1 1 
       17 30081 1 1  47 SER C    C 10.695  -4.606   0.740 1.00 . A A . 477 SER C    1 1 
       17 30082 1 1  47 SER CA   C 11.226  -3.841   1.973 1.00 . A A . 477 SER CA   1 1 
       17 30083 1 1  47 SER CB   C 10.252  -3.935   3.170 1.00 . A A . 477 SER CB   1 1 
       17 30084 1 1  47 SER H    H 10.852  -1.755   1.982 1.00 . A A . 477 SER H    1 1 
       17 30085 1 1  47 SER HA   H 12.178  -4.270   2.271 1.00 . A A . 477 SER HA   1 1 
       17 30086 1 1  47 SER HB2  H  9.977  -4.968   3.342 1.00 . A A . 477 SER HB2  1 1 
       17 30087 1 1  47 SER HB3  H 10.733  -3.543   4.059 1.00 . A A . 477 SER HB3  1 1 
       17 30088 1 1  47 SER HG   H  8.557  -3.602   2.226 1.00 . A A . 477 SER HG   1 1 
       17 30089 1 1  47 SER N    N 11.459  -2.434   1.623 1.00 . A A . 477 SER N    1 1 
       17 30090 1 1  47 SER O    O  9.557  -4.405   0.309 1.00 . A A . 477 SER O    1 1 
       17 30091 1 1  47 SER OG   O  9.065  -3.190   2.942 1.00 . A A . 477 SER OG   1 1 
       17 30092 1 1  48 LEU C    C 10.684  -7.616  -0.635 1.00 . A A . 478 LEU C    1 1 
       17 30093 1 1  48 LEU CA   C 11.244  -6.239  -1.049 1.00 . A A . 478 LEU CA   1 1 
       17 30094 1 1  48 LEU CB   C 12.528  -6.368  -1.955 1.00 . A A . 478 LEU CB   1 1 
       17 30095 1 1  48 LEU CD1  C 11.957  -4.310  -3.376 1.00 . A A . 478 LEU CD1  1 1 
       17 30096 1 1  48 LEU CD2  C 13.739  -5.926  -4.174 1.00 . A A . 478 LEU CD2  1 1 
       17 30097 1 1  48 LEU CG   C 12.413  -5.779  -3.400 1.00 . A A . 478 LEU CG   1 1 
       17 30098 1 1  48 LEU H    H 12.445  -5.548   0.553 1.00 . A A . 478 LEU H    1 1 
       17 30099 1 1  48 LEU HA   H 10.470  -5.715  -1.604 1.00 . A A . 478 LEU HA   1 1 
       17 30100 1 1  48 LEU HB2  H 13.353  -5.870  -1.455 1.00 . A A . 478 LEU HB2  1 1 
       17 30101 1 1  48 LEU HB3  H 12.790  -7.418  -2.046 1.00 . A A . 478 LEU HB3  1 1 
       17 30102 1 1  48 LEU HD11 H 12.671  -3.710  -2.825 1.00 . A A . 478 LEU HD11 1 1 
       17 30103 1 1  48 LEU HD12 H 10.986  -4.237  -2.902 1.00 . A A . 478 LEU HD12 1 1 
       17 30104 1 1  48 LEU HD13 H 11.882  -3.936  -4.388 1.00 . A A . 478 LEU HD13 1 1 
       17 30105 1 1  48 LEU HD21 H 13.613  -5.555  -5.184 1.00 . A A . 478 LEU HD21 1 1 
       17 30106 1 1  48 LEU HD22 H 14.022  -6.970  -4.216 1.00 . A A . 478 LEU HD22 1 1 
       17 30107 1 1  48 LEU HD23 H 14.520  -5.365  -3.679 1.00 . A A . 478 LEU HD23 1 1 
       17 30108 1 1  48 LEU HG   H 11.659  -6.336  -3.942 1.00 . A A . 478 LEU HG   1 1 
       17 30109 1 1  48 LEU N    N 11.561  -5.442   0.152 1.00 . A A . 478 LEU N    1 1 
       17 30110 1 1  48 LEU O    O 10.533  -7.903   0.560 1.00 . A A . 478 LEU O    1 1 
       17 30111 1 1  49 GLY C    C  8.636 -10.096  -2.219 1.00 . A A . 479 GLY C    1 1 
       17 30112 1 1  49 GLY CA   C  9.849  -9.795  -1.381 1.00 . A A . 479 GLY CA   1 1 
       17 30113 1 1  49 GLY H    H 10.465  -8.140  -2.555 1.00 . A A . 479 GLY H    1 1 
       17 30114 1 1  49 GLY HA2  H 10.631 -10.505  -1.615 1.00 . A A . 479 GLY HA2  1 1 
       17 30115 1 1  49 GLY HA3  H  9.585  -9.910  -0.332 1.00 . A A . 479 GLY HA3  1 1 
       17 30116 1 1  49 GLY N    N 10.357  -8.446  -1.629 1.00 . A A . 479 GLY N    1 1 
       17 30117 1 1  49 GLY O    O  8.684 -10.903  -3.151 1.00 . A A . 479 GLY O    1 1 
       17 30118 1 1  50 ASN C    C  6.397  -8.781  -4.025 1.00 . A A . 480 ASN C    1 1 
       17 30119 1 1  50 ASN CA   C  6.286  -9.494  -2.654 1.00 . A A . 480 ASN CA   1 1 
       17 30120 1 1  50 ASN CB   C  5.126  -8.940  -1.798 1.00 . A A . 480 ASN CB   1 1 
       17 30121 1 1  50 ASN CG   C  4.780  -9.779  -0.547 1.00 . A A . 480 ASN CG   1 1 
       17 30122 1 1  50 ASN H    H  7.608  -8.753  -1.169 1.00 . A A . 480 ASN H    1 1 
       17 30123 1 1  50 ASN HA   H  6.106 -10.549  -2.840 1.00 . A A . 480 ASN HA   1 1 
       17 30124 1 1  50 ASN HB2  H  5.387  -7.946  -1.464 1.00 . A A . 480 ASN HB2  1 1 
       17 30125 1 1  50 ASN HB3  H  4.234  -8.871  -2.414 1.00 . A A . 480 ASN HB3  1 1 
       17 30126 1 1  50 ASN HD21 H  6.669 -10.372  -0.262 1.00 . A A . 480 ASN HD21 1 1 
       17 30127 1 1  50 ASN HD22 H  5.516 -10.969   0.870 1.00 . A A . 480 ASN HD22 1 1 
       17 30128 1 1  50 ASN N    N  7.552  -9.387  -1.914 1.00 . A A . 480 ASN N    1 1 
       17 30129 1 1  50 ASN ND2  N  5.757 -10.437   0.080 1.00 . A A . 480 ASN ND2  1 1 
       17 30130 1 1  50 ASN O    O  5.507  -8.910  -4.875 1.00 . A A . 480 ASN O    1 1 
       17 30131 1 1  50 ASN OD1  O  3.624  -9.816  -0.128 1.00 . A A . 480 ASN OD1  1 1 
       17 30132 1 1  51 TRP C    C  8.378  -8.599  -6.412 1.00 . A A . 481 TRP C    1 1 
       17 30133 1 1  51 TRP CA   C  7.885  -7.454  -5.509 1.00 . A A . 481 TRP CA   1 1 
       17 30134 1 1  51 TRP CB   C  8.998  -6.379  -5.337 1.00 . A A . 481 TRP CB   1 1 
       17 30135 1 1  51 TRP CD1  C  8.095  -4.993  -3.348 1.00 . A A . 481 TRP CD1  1 1 
       17 30136 1 1  51 TRP CD2  C  8.512  -3.786  -5.187 1.00 . A A . 481 TRP CD2  1 1 
       17 30137 1 1  51 TRP CE2  C  8.018  -2.930  -4.189 1.00 . A A . 481 TRP CE2  1 1 
       17 30138 1 1  51 TRP CE3  C  8.845  -3.243  -6.435 1.00 . A A . 481 TRP CE3  1 1 
       17 30139 1 1  51 TRP CG   C  8.543  -5.112  -4.635 1.00 . A A . 481 TRP CG   1 1 
       17 30140 1 1  51 TRP CH2  C  8.182  -1.057  -5.623 1.00 . A A . 481 TRP CH2  1 1 
       17 30141 1 1  51 TRP CZ2  C  7.851  -1.562  -4.393 1.00 . A A . 481 TRP CZ2  1 1 
       17 30142 1 1  51 TRP CZ3  C  8.675  -1.883  -6.637 1.00 . A A . 481 TRP CZ3  1 1 
       17 30143 1 1  51 TRP H    H  8.061  -7.827  -3.432 1.00 . A A . 481 TRP H    1 1 
       17 30144 1 1  51 TRP HA   H  7.009  -6.995  -5.964 1.00 . A A . 481 TRP HA   1 1 
       17 30145 1 1  51 TRP HB2  H  9.813  -6.797  -4.759 1.00 . A A . 481 TRP HB2  1 1 
       17 30146 1 1  51 TRP HB3  H  9.377  -6.103  -6.316 1.00 . A A . 481 TRP HB3  1 1 
       17 30147 1 1  51 TRP HD1  H  8.001  -5.820  -2.659 1.00 . A A . 481 TRP HD1  1 1 
       17 30148 1 1  51 TRP HE1  H  7.419  -3.353  -2.242 1.00 . A A . 481 TRP HE1  1 1 
       17 30149 1 1  51 TRP HE3  H  9.230  -3.864  -7.234 1.00 . A A . 481 TRP HE3  1 1 
       17 30150 1 1  51 TRP HH2  H  8.065   0.002  -5.825 1.00 . A A . 481 TRP HH2  1 1 
       17 30151 1 1  51 TRP HZ2  H  7.469  -0.914  -3.619 1.00 . A A . 481 TRP HZ2  1 1 
       17 30152 1 1  51 TRP HZ3  H  8.927  -1.446  -7.597 1.00 . A A . 481 TRP HZ3  1 1 
       17 30153 1 1  51 TRP N    N  7.488  -8.005  -4.203 1.00 . A A . 481 TRP N    1 1 
       17 30154 1 1  51 TRP NE1  N  7.772  -3.689  -3.082 1.00 . A A . 481 TRP NE1  1 1 
       17 30155 1 1  51 TRP O    O  8.984  -9.564  -5.922 1.00 . A A . 481 TRP O    1 1 
       17 30156 1 1  52 ARG C    C  8.765  -8.888 -10.081 1.00 . A A . 482 ARG C    1 1 
       17 30157 1 1  52 ARG CA   C  8.487  -9.515  -8.707 1.00 . A A . 482 ARG CA   1 1 
       17 30158 1 1  52 ARG CB   C  7.401 -10.634  -8.790 1.00 . A A . 482 ARG CB   1 1 
       17 30159 1 1  52 ARG CD   C  4.910 -11.270  -8.819 1.00 . A A . 482 ARG CD   1 1 
       17 30160 1 1  52 ARG CG   C  5.948 -10.133  -8.916 1.00 . A A . 482 ARG CG   1 1 
       17 30161 1 1  52 ARG CZ   C  3.017 -10.416  -7.419 1.00 . A A . 482 ARG CZ   1 1 
       17 30162 1 1  52 ARG H    H  7.638  -7.689  -8.037 1.00 . A A . 482 ARG H    1 1 
       17 30163 1 1  52 ARG HA   H  9.414  -9.971  -8.354 1.00 . A A . 482 ARG HA   1 1 
       17 30164 1 1  52 ARG HB2  H  7.617 -11.275  -9.642 1.00 . A A . 482 ARG HB2  1 1 
       17 30165 1 1  52 ARG HB3  H  7.471 -11.240  -7.888 1.00 . A A . 482 ARG HB3  1 1 
       17 30166 1 1  52 ARG HD2  H  4.925 -11.844  -9.739 1.00 . A A . 482 ARG HD2  1 1 
       17 30167 1 1  52 ARG HD3  H  5.169 -11.925  -7.991 1.00 . A A . 482 ARG HD3  1 1 
       17 30168 1 1  52 ARG HE   H  2.977 -10.655  -9.411 1.00 . A A . 482 ARG HE   1 1 
       17 30169 1 1  52 ARG HG2  H  5.755  -9.420  -8.120 1.00 . A A . 482 ARG HG2  1 1 
       17 30170 1 1  52 ARG HG3  H  5.833  -9.631  -9.872 1.00 . A A . 482 ARG HG3  1 1 
       17 30171 1 1  52 ARG HH11 H  4.682 -10.821  -6.334 1.00 . A A . 482 ARG HH11 1 1 
       17 30172 1 1  52 ARG HH12 H  3.332 -10.233  -5.425 1.00 . A A . 482 ARG HH12 1 1 
       17 30173 1 1  52 ARG HH21 H  1.214  -9.913  -8.176 1.00 . A A . 482 ARG HH21 1 1 
       17 30174 1 1  52 ARG HH22 H  1.374  -9.735  -6.458 1.00 . A A . 482 ARG HH22 1 1 
       17 30175 1 1  52 ARG N    N  8.107  -8.488  -7.722 1.00 . A A . 482 ARG N    1 1 
       17 30176 1 1  52 ARG NE   N  3.543 -10.751  -8.612 1.00 . A A . 482 ARG NE   1 1 
       17 30177 1 1  52 ARG NH1  N  3.735 -10.503  -6.304 1.00 . A A . 482 ARG NH1  1 1 
       17 30178 1 1  52 ARG NH2  N  1.769  -9.988  -7.347 1.00 . A A . 482 ARG NH2  1 1 
       17 30179 1 1  52 ARG O    O  8.028  -8.013 -10.542 1.00 . A A . 482 ARG O    1 1 
       17 30180 1 1  53 ILE C    C  9.790  -9.824 -13.124 1.00 . A A . 483 ILE C    1 1 
       17 30181 1 1  53 ILE CA   C 10.290  -8.860 -12.028 1.00 . A A . 483 ILE CA   1 1 
       17 30182 1 1  53 ILE CB   C 11.860  -8.764 -12.103 1.00 . A A . 483 ILE CB   1 1 
       17 30183 1 1  53 ILE CD1  C 13.973  -7.917 -10.878 1.00 . A A . 483 ILE CD1  1 1 
       17 30184 1 1  53 ILE CG1  C 12.446  -7.917 -10.934 1.00 . A A . 483 ILE CG1  1 1 
       17 30185 1 1  53 ILE CG2  C 12.315  -8.202 -13.471 1.00 . A A . 483 ILE CG2  1 1 
       17 30186 1 1  53 ILE H    H 10.385 -10.046 -10.281 1.00 . A A . 483 ILE H    1 1 
       17 30187 1 1  53 ILE HA   H  9.873  -7.867 -12.195 1.00 . A A . 483 ILE HA   1 1 
       17 30188 1 1  53 ILE HB   H 12.251  -9.773 -12.022 1.00 . A A . 483 ILE HB   1 1 
       17 30189 1 1  53 ILE HD11 H 14.372  -7.489 -11.788 1.00 . A A . 483 ILE HD11 1 1 
       17 30190 1 1  53 ILE HD12 H 14.335  -8.930 -10.767 1.00 . A A . 483 ILE HD12 1 1 
       17 30191 1 1  53 ILE HD13 H 14.298  -7.328 -10.034 1.00 . A A . 483 ILE HD13 1 1 
       17 30192 1 1  53 ILE HG12 H 12.124  -6.890 -11.034 1.00 . A A . 483 ILE HG12 1 1 
       17 30193 1 1  53 ILE HG13 H 12.085  -8.308  -9.988 1.00 . A A . 483 ILE HG13 1 1 
       17 30194 1 1  53 ILE HG21 H 11.951  -8.839 -14.270 1.00 . A A . 483 ILE HG21 1 1 
       17 30195 1 1  53 ILE HG22 H 13.395  -8.167 -13.513 1.00 . A A . 483 ILE HG22 1 1 
       17 30196 1 1  53 ILE HG23 H 11.920  -7.202 -13.607 1.00 . A A . 483 ILE HG23 1 1 
       17 30197 1 1  53 ILE N    N  9.854  -9.344 -10.716 1.00 . A A . 483 ILE N    1 1 
       17 30198 1 1  53 ILE O    O 10.293 -10.942 -13.237 1.00 . A A . 483 ILE O    1 1 
       17 30199 1 1  54 LYS C    C  9.252  -9.877 -16.280 1.00 . A A . 484 LYS C    1 1 
       17 30200 1 1  54 LYS CA   C  8.314 -10.125 -15.091 1.00 . A A . 484 LYS CA   1 1 
       17 30201 1 1  54 LYS CB   C  6.889  -9.660 -15.496 1.00 . A A . 484 LYS CB   1 1 
       17 30202 1 1  54 LYS CD   C  4.418  -9.384 -14.933 1.00 . A A . 484 LYS CD   1 1 
       17 30203 1 1  54 LYS CE   C  3.268  -9.766 -13.993 1.00 . A A . 484 LYS CE   1 1 
       17 30204 1 1  54 LYS CG   C  5.779  -9.954 -14.475 1.00 . A A . 484 LYS CG   1 1 
       17 30205 1 1  54 LYS H    H  8.337  -8.561 -13.657 1.00 . A A . 484 LYS H    1 1 
       17 30206 1 1  54 LYS HA   H  8.294 -11.185 -14.863 1.00 . A A . 484 LYS HA   1 1 
       17 30207 1 1  54 LYS HB2  H  6.913  -8.585 -15.662 1.00 . A A . 484 LYS HB2  1 1 
       17 30208 1 1  54 LYS HB3  H  6.618 -10.141 -16.433 1.00 . A A . 484 LYS HB3  1 1 
       17 30209 1 1  54 LYS HD2  H  4.491  -8.300 -14.970 1.00 . A A . 484 LYS HD2  1 1 
       17 30210 1 1  54 LYS HD3  H  4.196  -9.756 -15.930 1.00 . A A . 484 LYS HD3  1 1 
       17 30211 1 1  54 LYS HE2  H  3.526  -9.475 -12.982 1.00 . A A . 484 LYS HE2  1 1 
       17 30212 1 1  54 LYS HE3  H  2.376  -9.231 -14.295 1.00 . A A . 484 LYS HE3  1 1 
       17 30213 1 1  54 LYS HG2  H  5.688 -11.030 -14.354 1.00 . A A . 484 LYS HG2  1 1 
       17 30214 1 1  54 LYS HG3  H  6.046  -9.508 -13.519 1.00 . A A . 484 LYS HG3  1 1 
       17 30215 1 1  54 LYS HZ1  H  2.170 -11.430 -13.382 1.00 . A A . 484 LYS HZ1  1 1 
       17 30216 1 1  54 LYS HZ2  H  3.802 -11.762 -13.675 1.00 . A A . 484 LYS HZ2  1 1 
       17 30217 1 1  54 LYS HZ3  H  2.735 -11.532 -14.968 1.00 . A A . 484 LYS HZ3  1 1 
       17 30218 1 1  54 LYS N    N  8.786  -9.396 -13.899 1.00 . A A . 484 LYS N    1 1 
       17 30219 1 1  54 LYS NZ   N  2.975 -11.225 -14.006 1.00 . A A . 484 LYS NZ   1 1 
       17 30220 1 1  54 LYS O    O  9.851  -8.810 -16.381 1.00 . A A . 484 LYS O    1 1 
       17 30221 1 1  55 ARG C    C  9.145 -11.575 -19.477 1.00 . A A . 485 ARG C    1 1 
       17 30222 1 1  55 ARG CA   C  9.969 -10.716 -18.506 1.00 . A A . 485 ARG CA   1 1 
       17 30223 1 1  55 ARG CB   C 11.483 -11.106 -18.569 1.00 . A A . 485 ARG CB   1 1 
       17 30224 1 1  55 ARG CD   C 13.836 -10.095 -18.079 1.00 . A A . 485 ARG CD   1 1 
       17 30225 1 1  55 ARG CG   C 12.398 -10.324 -17.582 1.00 . A A . 485 ARG CG   1 1 
       17 30226 1 1  55 ARG CZ   C 15.897 -11.448 -18.394 1.00 . A A . 485 ARG CZ   1 1 
       17 30227 1 1  55 ARG H    H  9.081 -11.775 -16.900 1.00 . A A . 485 ARG H    1 1 
       17 30228 1 1  55 ARG HA   H  9.859  -9.669 -18.793 1.00 . A A . 485 ARG HA   1 1 
       17 30229 1 1  55 ARG HB2  H 11.577 -12.166 -18.350 1.00 . A A . 485 ARG HB2  1 1 
       17 30230 1 1  55 ARG HB3  H 11.834 -10.932 -19.579 1.00 . A A . 485 ARG HB3  1 1 
       17 30231 1 1  55 ARG HD2  H 13.804  -9.516 -18.994 1.00 . A A . 485 ARG HD2  1 1 
       17 30232 1 1  55 ARG HD3  H 14.373  -9.524 -17.323 1.00 . A A . 485 ARG HD3  1 1 
       17 30233 1 1  55 ARG HE   H 14.021 -12.134 -18.530 1.00 . A A . 485 ARG HE   1 1 
       17 30234 1 1  55 ARG HG2  H 11.954  -9.355 -17.389 1.00 . A A . 485 ARG HG2  1 1 
       17 30235 1 1  55 ARG HG3  H 12.438 -10.874 -16.646 1.00 . A A . 485 ARG HG3  1 1 
       17 30236 1 1  55 ARG HH11 H 16.314  -9.525 -17.908 1.00 . A A . 485 ARG HH11 1 1 
       17 30237 1 1  55 ARG HH12 H 17.692 -10.532 -18.182 1.00 . A A . 485 ARG HH12 1 1 
       17 30238 1 1  55 ARG HH21 H 15.829 -13.373 -18.942 1.00 . A A . 485 ARG HH21 1 1 
       17 30239 1 1  55 ARG HH22 H 17.408 -12.711 -18.736 1.00 . A A . 485 ARG HH22 1 1 
       17 30240 1 1  55 ARG N    N  9.387 -10.880 -17.163 1.00 . A A . 485 ARG N    1 1 
       17 30241 1 1  55 ARG NE   N 14.563 -11.334 -18.345 1.00 . A A . 485 ARG NE   1 1 
       17 30242 1 1  55 ARG NH1  N 16.699 -10.418 -18.141 1.00 . A A . 485 ARG NH1  1 1 
       17 30243 1 1  55 ARG NH2  N 16.420 -12.597 -18.722 1.00 . A A . 485 ARG NH2  1 1 
       17 30244 1 1  55 ARG O    O  8.975 -12.791 -19.252 1.00 . A A . 485 ARG O    1 1 
       17 30245 1 1  56 GLN C    C  8.498 -11.488 -22.929 1.00 . A A . 486 GLN C    1 1 
       17 30246 1 1  56 GLN CA   C  7.796 -11.610 -21.566 1.00 . A A . 486 GLN CA   1 1 
       17 30247 1 1  56 GLN CB   C  6.353 -11.038 -21.624 1.00 . A A . 486 GLN CB   1 1 
       17 30248 1 1  56 GLN CD   C  3.927 -11.394 -22.458 1.00 . A A . 486 GLN CD   1 1 
       17 30249 1 1  56 GLN CG   C  5.399 -11.817 -22.567 1.00 . A A . 486 GLN CG   1 1 
       17 30250 1 1  56 GLN H    H  8.739  -9.965 -20.609 1.00 . A A . 486 GLN H    1 1 
       17 30251 1 1  56 GLN HA   H  7.735 -12.666 -21.302 1.00 . A A . 486 GLN HA   1 1 
       17 30252 1 1  56 GLN HB2  H  5.934 -11.063 -20.625 1.00 . A A . 486 GLN HB2  1 1 
       17 30253 1 1  56 GLN HB3  H  6.396 -10.004 -21.955 1.00 . A A . 486 GLN HB3  1 1 
       17 30254 1 1  56 GLN HE21 H  3.582 -11.946 -24.335 1.00 . A A . 486 GLN HE21 1 1 
       17 30255 1 1  56 GLN HE22 H  2.226 -11.310 -23.481 1.00 . A A . 486 GLN HE22 1 1 
       17 30256 1 1  56 GLN HG2  H  5.722 -11.666 -23.592 1.00 . A A . 486 GLN HG2  1 1 
       17 30257 1 1  56 GLN HG3  H  5.464 -12.875 -22.335 1.00 . A A . 486 GLN HG3  1 1 
       17 30258 1 1  56 GLN N    N  8.596 -10.933 -20.529 1.00 . A A . 486 GLN N    1 1 
       17 30259 1 1  56 GLN NE2  N  3.169 -11.565 -23.533 1.00 . A A . 486 GLN NE2  1 1 
       17 30260 1 1  56 GLN O    O  8.638 -10.387 -23.469 1.00 . A A . 486 GLN O    1 1 
       17 30261 1 1  56 GLN OE1  O  3.468 -10.942 -21.412 1.00 . A A . 486 GLN OE1  1 1 
       17 30262 1 1  57 VAL C    C  8.724 -12.810 -25.927 1.00 . A A . 487 VAL C    1 1 
       17 30263 1 1  57 VAL CA   C  9.691 -12.756 -24.722 1.00 . A A . 487 VAL CA   1 1 
       17 30264 1 1  57 VAL CB   C 10.610 -14.046 -24.702 1.00 . A A . 487 VAL CB   1 1 
       17 30265 1 1  57 VAL CG1  C 11.615 -14.061 -25.881 1.00 . A A . 487 VAL CG1  1 1 
       17 30266 1 1  57 VAL CG2  C 11.356 -14.186 -23.351 1.00 . A A . 487 VAL CG2  1 1 
       17 30267 1 1  57 VAL H    H  8.747 -13.465 -22.968 1.00 . A A . 487 VAL H    1 1 
       17 30268 1 1  57 VAL HA   H 10.328 -11.882 -24.819 1.00 . A A . 487 VAL HA   1 1 
       17 30269 1 1  57 VAL HB   H  9.966 -14.918 -24.810 1.00 . A A . 487 VAL HB   1 1 
       17 30270 1 1  57 VAL HG11 H 11.081 -14.020 -26.824 1.00 . A A . 487 VAL HG11 1 1 
       17 30271 1 1  57 VAL HG12 H 12.208 -14.969 -25.849 1.00 . A A . 487 VAL HG12 1 1 
       17 30272 1 1  57 VAL HG13 H 12.275 -13.205 -25.808 1.00 . A A . 487 VAL HG13 1 1 
       17 30273 1 1  57 VAL HG21 H 10.639 -14.212 -22.538 1.00 . A A . 487 VAL HG21 1 1 
       17 30274 1 1  57 VAL HG22 H 12.021 -13.341 -23.213 1.00 . A A . 487 VAL HG22 1 1 
       17 30275 1 1  57 VAL HG23 H 11.938 -15.100 -23.342 1.00 . A A . 487 VAL HG23 1 1 
       17 30276 1 1  57 VAL N    N  8.940 -12.642 -23.457 1.00 . A A . 487 VAL N    1 1 
       17 30277 1 1  57 VAL O    O  7.546 -13.152 -25.766 1.00 . A A . 487 VAL O    1 1 
       17 30278 1 1  58 LEU C    C  8.041 -14.067 -28.683 1.00 . A A . 488 LEU C    1 1 
       17 30279 1 1  58 LEU CA   C  8.500 -12.606 -28.413 1.00 . A A . 488 LEU CA   1 1 
       17 30280 1 1  58 LEU CB   C  9.396 -12.058 -29.564 1.00 . A A . 488 LEU CB   1 1 
       17 30281 1 1  58 LEU CD1  C 10.734 -13.966 -30.725 1.00 . A A . 488 LEU CD1  1 1 
       17 30282 1 1  58 LEU CD2  C 11.869 -11.741 -30.280 1.00 . A A . 488 LEU CD2  1 1 
       17 30283 1 1  58 LEU CG   C 10.805 -12.747 -29.783 1.00 . A A . 488 LEU CG   1 1 
       17 30284 1 1  58 LEU H    H 10.152 -12.120 -27.160 1.00 . A A . 488 LEU H    1 1 
       17 30285 1 1  58 LEU HA   H  7.611 -11.983 -28.337 1.00 . A A . 488 LEU HA   1 1 
       17 30286 1 1  58 LEU HB2  H  8.836 -12.119 -30.494 1.00 . A A . 488 LEU HB2  1 1 
       17 30287 1 1  58 LEU HB3  H  9.564 -11.007 -29.358 1.00 . A A . 488 LEU HB3  1 1 
       17 30288 1 1  58 LEU HD11 H 10.046 -14.698 -30.322 1.00 . A A . 488 LEU HD11 1 1 
       17 30289 1 1  58 LEU HD12 H 11.715 -14.415 -30.809 1.00 . A A . 488 LEU HD12 1 1 
       17 30290 1 1  58 LEU HD13 H 10.395 -13.656 -31.707 1.00 . A A . 488 LEU HD13 1 1 
       17 30291 1 1  58 LEU HD21 H 11.976 -10.941 -29.559 1.00 . A A . 488 LEU HD21 1 1 
       17 30292 1 1  58 LEU HD22 H 11.567 -11.322 -31.233 1.00 . A A . 488 LEU HD22 1 1 
       17 30293 1 1  58 LEU HD23 H 12.822 -12.241 -30.397 1.00 . A A . 488 LEU HD23 1 1 
       17 30294 1 1  58 LEU HG   H 11.146 -13.122 -28.825 1.00 . A A . 488 LEU HG   1 1 
       17 30295 1 1  58 LEU N    N  9.241 -12.484 -27.132 1.00 . A A . 488 LEU N    1 1 
       17 30296 1 1  58 LEU O    O  7.087 -14.305 -29.442 1.00 . A A . 488 LEU O    1 1 
       17 30297 1 1  59 GLU C    C  7.036 -16.771 -27.452 1.00 . A A . 489 GLU C    1 1 
       17 30298 1 1  59 GLU CA   C  8.412 -16.469 -28.079 1.00 . A A . 489 GLU CA   1 1 
       17 30299 1 1  59 GLU CB   C  9.511 -17.257 -27.317 1.00 . A A . 489 GLU CB   1 1 
       17 30300 1 1  59 GLU CD   C 10.985 -17.982 -29.287 1.00 . A A . 489 GLU CD   1 1 
       17 30301 1 1  59 GLU CG   C 10.907 -17.210 -27.964 1.00 . A A . 489 GLU CG   1 1 
       17 30302 1 1  59 GLU H    H  9.529 -14.748 -27.546 1.00 . A A . 489 GLU H    1 1 
       17 30303 1 1  59 GLU HA   H  8.403 -16.794 -29.114 1.00 . A A . 489 GLU HA   1 1 
       17 30304 1 1  59 GLU HB2  H  9.596 -16.853 -26.309 1.00 . A A . 489 GLU HB2  1 1 
       17 30305 1 1  59 GLU HB3  H  9.212 -18.298 -27.240 1.00 . A A . 489 GLU HB3  1 1 
       17 30306 1 1  59 GLU HG2  H 11.176 -16.169 -28.142 1.00 . A A . 489 GLU HG2  1 1 
       17 30307 1 1  59 GLU HG3  H 11.627 -17.633 -27.269 1.00 . A A . 489 GLU HG3  1 1 
       17 30308 1 1  59 GLU N    N  8.742 -15.023 -28.049 1.00 . A A . 489 GLU N    1 1 
       17 30309 1 1  59 GLU O    O  6.431 -17.815 -27.738 1.00 . A A . 489 GLU O    1 1 
       17 30310 1 1  59 GLU OE1  O 11.189 -19.214 -29.252 1.00 . A A . 489 GLU OE1  1 1 
       17 30311 1 1  59 GLU OE2  O 10.840 -17.372 -30.369 1.00 . A A . 489 GLU OE2  1 1 
       17 30312 1 1  60 GLY C    C  5.557 -16.493 -24.419 1.00 . A A . 490 GLY C    1 1 
       17 30313 1 1  60 GLY CA   C  5.316 -16.034 -25.852 1.00 . A A . 490 GLY CA   1 1 
       17 30314 1 1  60 GLY H    H  7.083 -15.035 -26.461 1.00 . A A . 490 GLY H    1 1 
       17 30315 1 1  60 GLY HA2  H  4.797 -15.083 -25.831 1.00 . A A . 490 GLY HA2  1 1 
       17 30316 1 1  60 GLY HA3  H  4.685 -16.759 -26.356 1.00 . A A . 490 GLY HA3  1 1 
       17 30317 1 1  60 GLY N    N  6.564 -15.857 -26.597 1.00 . A A . 490 GLY N    1 1 
       17 30318 1 1  60 GLY O    O  4.605 -16.739 -23.678 1.00 . A A . 490 GLY O    1 1 
       17 30319 1 1  61 GLU C    C  7.043 -15.800 -21.730 1.00 . A A . 491 GLU C    1 1 
       17 30320 1 1  61 GLU CA   C  7.262 -16.986 -22.679 1.00 . A A . 491 GLU CA   1 1 
       17 30321 1 1  61 GLU CB   C  8.757 -17.390 -22.672 1.00 . A A . 491 GLU CB   1 1 
       17 30322 1 1  61 GLU CD   C 10.566 -18.978 -23.510 1.00 . A A . 491 GLU CD   1 1 
       17 30323 1 1  61 GLU CG   C  9.086 -18.587 -23.570 1.00 . A A . 491 GLU CG   1 1 
       17 30324 1 1  61 GLU H    H  7.542 -16.470 -24.711 1.00 . A A . 491 GLU H    1 1 
       17 30325 1 1  61 GLU HA   H  6.664 -17.833 -22.349 1.00 . A A . 491 GLU HA   1 1 
       17 30326 1 1  61 GLU HB2  H  9.355 -16.544 -23.001 1.00 . A A . 491 GLU HB2  1 1 
       17 30327 1 1  61 GLU HB3  H  9.047 -17.642 -21.654 1.00 . A A . 491 GLU HB3  1 1 
       17 30328 1 1  61 GLU HG2  H  8.484 -19.438 -23.259 1.00 . A A . 491 GLU HG2  1 1 
       17 30329 1 1  61 GLU HG3  H  8.822 -18.336 -24.598 1.00 . A A . 491 GLU HG3  1 1 
       17 30330 1 1  61 GLU N    N  6.845 -16.625 -24.043 1.00 . A A . 491 GLU N    1 1 
       17 30331 1 1  61 GLU O    O  7.584 -14.728 -21.973 1.00 . A A . 491 GLU O    1 1 
       17 30332 1 1  61 GLU OE1  O 10.962 -19.698 -22.566 1.00 . A A . 491 GLU OE1  1 1 
       17 30333 1 1  61 GLU OE2  O 11.345 -18.552 -24.391 1.00 . A A . 491 GLU OE2  1 1 
       17 30334 1 1  62 GLU C    C  6.249 -15.575 -18.243 1.00 . A A . 492 GLU C    1 1 
       17 30335 1 1  62 GLU CA   C  6.026 -14.961 -19.639 1.00 . A A . 492 GLU CA   1 1 
       17 30336 1 1  62 GLU CB   C  4.616 -14.309 -19.779 1.00 . A A . 492 GLU CB   1 1 
       17 30337 1 1  62 GLU CD   C  2.069 -14.568 -19.852 1.00 . A A . 492 GLU CD   1 1 
       17 30338 1 1  62 GLU CG   C  3.426 -15.288 -19.829 1.00 . A A . 492 GLU CG   1 1 
       17 30339 1 1  62 GLU H    H  5.799 -16.858 -20.567 1.00 . A A . 492 GLU H    1 1 
       17 30340 1 1  62 GLU HA   H  6.775 -14.177 -19.786 1.00 . A A . 492 GLU HA   1 1 
       17 30341 1 1  62 GLU HB2  H  4.463 -13.635 -18.943 1.00 . A A . 492 GLU HB2  1 1 
       17 30342 1 1  62 GLU HB3  H  4.602 -13.718 -20.691 1.00 . A A . 492 GLU HB3  1 1 
       17 30343 1 1  62 GLU HG2  H  3.522 -15.906 -20.717 1.00 . A A . 492 GLU HG2  1 1 
       17 30344 1 1  62 GLU HG3  H  3.465 -15.930 -18.954 1.00 . A A . 492 GLU HG3  1 1 
       17 30345 1 1  62 GLU N    N  6.248 -15.989 -20.669 1.00 . A A . 492 GLU N    1 1 
       17 30346 1 1  62 GLU O    O  5.512 -16.477 -17.813 1.00 . A A . 492 GLU O    1 1 
       17 30347 1 1  62 GLU OE1  O  1.605 -14.130 -18.780 1.00 . A A . 492 GLU OE1  1 1 
       17 30348 1 1  62 GLU OE2  O  1.465 -14.426 -20.935 1.00 . A A . 492 GLU OE2  1 1 
       17 30349 1 1  63 ILE C    C  7.997 -14.360 -15.322 1.00 . A A . 493 ILE C    1 1 
       17 30350 1 1  63 ILE CA   C  7.710 -15.576 -16.220 1.00 . A A . 493 ILE CA   1 1 
       17 30351 1 1  63 ILE CB   C  8.984 -16.504 -16.275 1.00 . A A . 493 ILE CB   1 1 
       17 30352 1 1  63 ILE CD1  C 11.431 -16.587 -17.132 1.00 . A A . 493 ILE CD1  1 1 
       17 30353 1 1  63 ILE CG1  C 10.149 -15.786 -17.032 1.00 . A A . 493 ILE CG1  1 1 
       17 30354 1 1  63 ILE CG2  C  8.660 -17.882 -16.902 1.00 . A A . 493 ILE CG2  1 1 
       17 30355 1 1  63 ILE H    H  7.871 -14.422 -18.002 1.00 . A A . 493 ILE H    1 1 
       17 30356 1 1  63 ILE HA   H  6.885 -16.141 -15.784 1.00 . A A . 493 ILE HA   1 1 
       17 30357 1 1  63 ILE HB   H  9.308 -16.690 -15.252 1.00 . A A . 493 ILE HB   1 1 
       17 30358 1 1  63 ILE HD11 H 11.791 -16.824 -16.141 1.00 . A A . 493 ILE HD11 1 1 
       17 30359 1 1  63 ILE HD12 H 12.173 -16.002 -17.651 1.00 . A A . 493 ILE HD12 1 1 
       17 30360 1 1  63 ILE HD13 H 11.249 -17.501 -17.680 1.00 . A A . 493 ILE HD13 1 1 
       17 30361 1 1  63 ILE HG12 H  9.832 -15.560 -18.042 1.00 . A A . 493 ILE HG12 1 1 
       17 30362 1 1  63 ILE HG13 H 10.386 -14.854 -16.527 1.00 . A A . 493 ILE HG13 1 1 
       17 30363 1 1  63 ILE HG21 H  8.333 -17.750 -17.925 1.00 . A A . 493 ILE HG21 1 1 
       17 30364 1 1  63 ILE HG22 H  7.873 -18.364 -16.336 1.00 . A A . 493 ILE HG22 1 1 
       17 30365 1 1  63 ILE HG23 H  9.543 -18.511 -16.887 1.00 . A A . 493 ILE HG23 1 1 
       17 30366 1 1  63 ILE N    N  7.315 -15.115 -17.570 1.00 . A A . 493 ILE N    1 1 
       17 30367 1 1  63 ILE O    O  8.072 -13.231 -15.817 1.00 . A A . 493 ILE O    1 1 
       17 30368 1 1  64 ALA C    C  9.301 -14.089 -11.872 1.00 . A A . 494 ALA C    1 1 
       17 30369 1 1  64 ALA CA   C  8.469 -13.538 -13.034 1.00 . A A . 494 ALA CA   1 1 
       17 30370 1 1  64 ALA CB   C  7.170 -12.904 -12.507 1.00 . A A . 494 ALA CB   1 1 
       17 30371 1 1  64 ALA H    H  8.083 -15.521 -13.678 1.00 . A A . 494 ALA H    1 1 
       17 30372 1 1  64 ALA HA   H  9.044 -12.762 -13.540 1.00 . A A . 494 ALA HA   1 1 
       17 30373 1 1  64 ALA HB1  H  7.405 -12.093 -11.829 1.00 . A A . 494 ALA HB1  1 1 
       17 30374 1 1  64 ALA HB2  H  6.582 -13.650 -11.984 1.00 . A A . 494 ALA HB2  1 1 
       17 30375 1 1  64 ALA HB3  H  6.593 -12.516 -13.338 1.00 . A A . 494 ALA HB3  1 1 
       17 30376 1 1  64 ALA N    N  8.169 -14.600 -14.008 1.00 . A A . 494 ALA N    1 1 
       17 30377 1 1  64 ALA O    O  8.925 -15.094 -11.259 1.00 . A A . 494 ALA O    1 1 
       17 30378 1 1  65 TYR C    C 10.567 -12.980  -9.189 1.00 . A A . 495 TYR C    1 1 
       17 30379 1 1  65 TYR CA   C 11.213 -13.712 -10.363 1.00 . A A . 495 TYR CA   1 1 
       17 30380 1 1  65 TYR CB   C 12.696 -13.274 -10.500 1.00 . A A . 495 TYR CB   1 1 
       17 30381 1 1  65 TYR CD1  C 13.772 -14.496  -8.513 1.00 . A A . 495 TYR CD1  1 1 
       17 30382 1 1  65 TYR CD2  C 13.901 -12.112  -8.559 1.00 . A A . 495 TYR CD2  1 1 
       17 30383 1 1  65 TYR CE1  C 14.448 -14.512  -7.308 1.00 . A A . 495 TYR CE1  1 1 
       17 30384 1 1  65 TYR CE2  C 14.579 -12.130  -7.359 1.00 . A A . 495 TYR CE2  1 1 
       17 30385 1 1  65 TYR CG   C 13.478 -13.295  -9.168 1.00 . A A . 495 TYR CG   1 1 
       17 30386 1 1  65 TYR CZ   C 14.855 -13.323  -6.738 1.00 . A A . 495 TYR CZ   1 1 
       17 30387 1 1  65 TYR H    H 10.757 -12.752 -12.200 1.00 . A A . 495 TYR H    1 1 
       17 30388 1 1  65 TYR HA   H 11.184 -14.786 -10.178 1.00 . A A . 495 TYR HA   1 1 
       17 30389 1 1  65 TYR HB2  H 13.201 -13.935 -11.194 1.00 . A A . 495 TYR HB2  1 1 
       17 30390 1 1  65 TYR HB3  H 12.731 -12.266 -10.901 1.00 . A A . 495 TYR HB3  1 1 
       17 30391 1 1  65 TYR HD1  H 13.459 -15.428  -8.965 1.00 . A A . 495 TYR HD1  1 1 
       17 30392 1 1  65 TYR HD2  H 13.686 -11.164  -9.040 1.00 . A A . 495 TYR HD2  1 1 
       17 30393 1 1  65 TYR HE1  H 14.663 -15.454  -6.819 1.00 . A A . 495 TYR HE1  1 1 
       17 30394 1 1  65 TYR HE2  H 14.896 -11.201  -6.913 1.00 . A A . 495 TYR HE2  1 1 
       17 30395 1 1  65 TYR HH   H 16.239 -13.976  -5.566 1.00 . A A . 495 TYR HH   1 1 
       17 30396 1 1  65 TYR N    N 10.439 -13.439 -11.581 1.00 . A A . 495 TYR N    1 1 
       17 30397 1 1  65 TYR O    O 10.624 -11.750  -9.118 1.00 . A A . 495 TYR O    1 1 
       17 30398 1 1  65 TYR OH   O 15.531 -13.325  -5.534 1.00 . A A . 495 TYR OH   1 1 
       17 30399 1 1  66 LYS C    C 10.600 -13.207  -6.000 1.00 . A A . 496 LYS C    1 1 
       17 30400 1 1  66 LYS CA   C  9.448 -13.205  -7.020 1.00 . A A . 496 LYS CA   1 1 
       17 30401 1 1  66 LYS CB   C  8.221 -14.031  -6.544 1.00 . A A . 496 LYS CB   1 1 
       17 30402 1 1  66 LYS CD   C  7.165 -16.372  -6.259 1.00 . A A . 496 LYS CD   1 1 
       17 30403 1 1  66 LYS CE   C  6.202 -15.900  -5.154 1.00 . A A . 496 LYS CE   1 1 
       17 30404 1 1  66 LYS CG   C  8.474 -15.548  -6.331 1.00 . A A . 496 LYS CG   1 1 
       17 30405 1 1  66 LYS H    H  9.829 -14.688  -8.475 1.00 . A A . 496 LYS H    1 1 
       17 30406 1 1  66 LYS HA   H  9.131 -12.177  -7.189 1.00 . A A . 496 LYS HA   1 1 
       17 30407 1 1  66 LYS HB2  H  7.863 -13.614  -5.607 1.00 . A A . 496 LYS HB2  1 1 
       17 30408 1 1  66 LYS HB3  H  7.436 -13.921  -7.286 1.00 . A A . 496 LYS HB3  1 1 
       17 30409 1 1  66 LYS HD2  H  6.656 -16.300  -7.214 1.00 . A A . 496 LYS HD2  1 1 
       17 30410 1 1  66 LYS HD3  H  7.420 -17.412  -6.079 1.00 . A A . 496 LYS HD3  1 1 
       17 30411 1 1  66 LYS HE2  H  6.638 -16.111  -4.187 1.00 . A A . 496 LYS HE2  1 1 
       17 30412 1 1  66 LYS HE3  H  6.041 -14.833  -5.247 1.00 . A A . 496 LYS HE3  1 1 
       17 30413 1 1  66 LYS HG2  H  9.068 -15.920  -7.157 1.00 . A A . 496 LYS HG2  1 1 
       17 30414 1 1  66 LYS HG3  H  9.031 -15.687  -5.406 1.00 . A A . 496 LYS HG3  1 1 
       17 30415 1 1  66 LYS HZ1  H  4.243 -16.210  -4.516 1.00 . A A . 496 LYS HZ1  1 1 
       17 30416 1 1  66 LYS HZ2  H  5.008 -17.606  -5.093 1.00 . A A . 496 LYS HZ2  1 1 
       17 30417 1 1  66 LYS HZ3  H  4.465 -16.428  -6.177 1.00 . A A . 496 LYS HZ3  1 1 
       17 30418 1 1  66 LYS N    N  9.944 -13.738  -8.288 1.00 . A A . 496 LYS N    1 1 
       17 30419 1 1  66 LYS NZ   N  4.888 -16.584  -5.239 1.00 . A A . 496 LYS NZ   1 1 
       17 30420 1 1  66 LYS O    O 11.299 -14.217  -5.842 1.00 . A A . 496 LYS O    1 1 
       17 30421 1 1  67 PHE C    C 11.533 -12.627  -3.054 1.00 . A A . 497 PHE C    1 1 
       17 30422 1 1  67 PHE CA   C 11.878 -11.876  -4.352 1.00 . A A . 497 PHE CA   1 1 
       17 30423 1 1  67 PHE CB   C 12.085 -10.360  -4.065 1.00 . A A . 497 PHE CB   1 1 
       17 30424 1 1  67 PHE CD1  C 12.173  -9.030  -6.234 1.00 . A A . 497 PHE CD1  1 1 
       17 30425 1 1  67 PHE CD2  C 14.233  -9.483  -5.097 1.00 . A A . 497 PHE CD2  1 1 
       17 30426 1 1  67 PHE CE1  C 12.863  -8.350  -7.217 1.00 . A A . 497 PHE CE1  1 1 
       17 30427 1 1  67 PHE CE2  C 14.924  -8.802  -6.083 1.00 . A A . 497 PHE CE2  1 1 
       17 30428 1 1  67 PHE CG   C 12.842  -9.607  -5.152 1.00 . A A . 497 PHE CG   1 1 
       17 30429 1 1  67 PHE CZ   C 14.241  -8.241  -7.144 1.00 . A A . 497 PHE CZ   1 1 
       17 30430 1 1  67 PHE H    H 10.254 -11.284  -5.583 1.00 . A A . 497 PHE H    1 1 
       17 30431 1 1  67 PHE HA   H 12.803 -12.292  -4.747 1.00 . A A . 497 PHE HA   1 1 
       17 30432 1 1  67 PHE HB2  H 11.112  -9.894  -3.957 1.00 . A A . 497 PHE HB2  1 1 
       17 30433 1 1  67 PHE HB3  H 12.620 -10.233  -3.133 1.00 . A A . 497 PHE HB3  1 1 
       17 30434 1 1  67 PHE HD1  H 11.096  -9.113  -6.300 1.00 . A A . 497 PHE HD1  1 1 
       17 30435 1 1  67 PHE HD2  H 14.774  -9.921  -4.270 1.00 . A A . 497 PHE HD2  1 1 
       17 30436 1 1  67 PHE HE1  H 12.328  -7.903  -8.048 1.00 . A A . 497 PHE HE1  1 1 
       17 30437 1 1  67 PHE HE2  H 16.001  -8.713  -6.027 1.00 . A A . 497 PHE HE2  1 1 
       17 30438 1 1  67 PHE HZ   H 14.784  -7.708  -7.915 1.00 . A A . 497 PHE HZ   1 1 
       17 30439 1 1  67 PHE N    N 10.826 -12.050  -5.367 1.00 . A A . 497 PHE N    1 1 
       17 30440 1 1  67 PHE O    O 10.410 -13.120  -2.866 1.00 . A A . 497 PHE O    1 1 
       17 30441 1 1  68 THR C    C 11.886 -12.174   0.130 1.00 . A A . 498 THR C    1 1 
       17 30442 1 1  68 THR CA   C 12.359 -13.284  -0.834 1.00 . A A . 498 THR CA   1 1 
       17 30443 1 1  68 THR CB   C 13.709 -13.910  -0.360 1.00 . A A . 498 THR CB   1 1 
       17 30444 1 1  68 THR CG2  C 14.124 -15.097  -1.259 1.00 . A A . 498 THR CG2  1 1 
       17 30445 1 1  68 THR H    H 13.410 -12.375  -2.421 1.00 . A A . 498 THR H    1 1 
       17 30446 1 1  68 THR HA   H 11.608 -14.069  -0.876 1.00 . A A . 498 THR HA   1 1 
       17 30447 1 1  68 THR HB   H 13.595 -14.271   0.660 1.00 . A A . 498 THR HB   1 1 
       17 30448 1 1  68 THR HG1  H 15.561 -13.284  -0.044 1.00 . A A . 498 THR HG1  1 1 
       17 30449 1 1  68 THR HG21 H 14.230 -14.756  -2.285 1.00 . A A . 498 THR HG21 1 1 
       17 30450 1 1  68 THR HG22 H 13.370 -15.874  -1.219 1.00 . A A . 498 THR HG22 1 1 
       17 30451 1 1  68 THR HG23 H 15.069 -15.503  -0.919 1.00 . A A . 498 THR HG23 1 1 
       17 30452 1 1  68 THR N    N 12.523 -12.712  -2.170 1.00 . A A . 498 THR N    1 1 
       17 30453 1 1  68 THR O    O 12.448 -11.074   0.096 1.00 . A A . 498 THR O    1 1 
       17 30454 1 1  68 THR OG1  O 14.744 -12.909  -0.382 1.00 . A A . 498 THR OG1  1 1 
       17 30455 1 1  69 PRO C    C 11.327 -10.854   2.918 1.00 . A A . 499 PRO C    1 1 
       17 30456 1 1  69 PRO CA   C 10.278 -11.382   1.911 1.00 . A A . 499 PRO CA   1 1 
       17 30457 1 1  69 PRO CB   C  9.103 -12.118   2.625 1.00 . A A . 499 PRO CB   1 1 
       17 30458 1 1  69 PRO CD   C 10.039 -13.677   1.070 1.00 . A A . 499 PRO CD   1 1 
       17 30459 1 1  69 PRO CG   C  9.394 -13.575   2.435 1.00 . A A . 499 PRO CG   1 1 
       17 30460 1 1  69 PRO HA   H  9.886 -10.537   1.352 1.00 . A A . 499 PRO HA   1 1 
       17 30461 1 1  69 PRO HB2  H  9.065 -11.853   3.677 1.00 . A A . 499 PRO HB2  1 1 
       17 30462 1 1  69 PRO HB3  H  8.163 -11.840   2.157 1.00 . A A . 499 PRO HB3  1 1 
       17 30463 1 1  69 PRO HD2  H 10.684 -14.549   1.021 1.00 . A A . 499 PRO HD2  1 1 
       17 30464 1 1  69 PRO HD3  H  9.286 -13.719   0.287 1.00 . A A . 499 PRO HD3  1 1 
       17 30465 1 1  69 PRO HG2  H 10.079 -13.923   3.206 1.00 . A A . 499 PRO HG2  1 1 
       17 30466 1 1  69 PRO HG3  H  8.478 -14.152   2.469 1.00 . A A . 499 PRO HG3  1 1 
       17 30467 1 1  69 PRO N    N 10.823 -12.412   0.975 1.00 . A A . 499 PRO N    1 1 
       17 30468 1 1  69 PRO O    O 11.173  -9.752   3.461 1.00 . A A . 499 PRO O    1 1 
       17 30469 1 1  70 LYS C    C 14.396 -10.168   3.394 1.00 . A A . 500 LYS C    1 1 
       17 30470 1 1  70 LYS CA   C 13.511 -11.267   4.023 1.00 . A A . 500 LYS CA   1 1 
       17 30471 1 1  70 LYS CB   C 14.384 -12.508   4.343 1.00 . A A . 500 LYS CB   1 1 
       17 30472 1 1  70 LYS CD   C 16.020 -14.315   3.464 1.00 . A A . 500 LYS CD   1 1 
       17 30473 1 1  70 LYS CE   C 15.297 -15.476   4.162 1.00 . A A . 500 LYS CE   1 1 
       17 30474 1 1  70 LYS CG   C 15.076 -13.145   3.109 1.00 . A A . 500 LYS CG   1 1 
       17 30475 1 1  70 LYS H    H 12.426 -12.513   2.689 1.00 . A A . 500 LYS H    1 1 
       17 30476 1 1  70 LYS HA   H 13.091 -10.886   4.951 1.00 . A A . 500 LYS HA   1 1 
       17 30477 1 1  70 LYS HB2  H 15.153 -12.217   5.052 1.00 . A A . 500 LYS HB2  1 1 
       17 30478 1 1  70 LYS HB3  H 13.757 -13.261   4.810 1.00 . A A . 500 LYS HB3  1 1 
       17 30479 1 1  70 LYS HD2  H 16.471 -14.690   2.552 1.00 . A A . 500 LYS HD2  1 1 
       17 30480 1 1  70 LYS HD3  H 16.804 -13.946   4.119 1.00 . A A . 500 LYS HD3  1 1 
       17 30481 1 1  70 LYS HE2  H 14.891 -15.128   5.103 1.00 . A A . 500 LYS HE2  1 1 
       17 30482 1 1  70 LYS HE3  H 14.488 -15.824   3.532 1.00 . A A . 500 LYS HE3  1 1 
       17 30483 1 1  70 LYS HG2  H 14.311 -13.507   2.430 1.00 . A A . 500 LYS HG2  1 1 
       17 30484 1 1  70 LYS HG3  H 15.653 -12.376   2.602 1.00 . A A . 500 LYS HG3  1 1 
       17 30485 1 1  70 LYS HZ1  H 17.020 -16.298   5.005 1.00 . A A . 500 LYS HZ1  1 1 
       17 30486 1 1  70 LYS HZ2  H 16.560 -17.016   3.543 1.00 . A A . 500 LYS HZ2  1 1 
       17 30487 1 1  70 LYS HZ3  H 15.700 -17.358   4.958 1.00 . A A . 500 LYS HZ3  1 1 
       17 30488 1 1  70 LYS N    N 12.393 -11.646   3.139 1.00 . A A . 500 LYS N    1 1 
       17 30489 1 1  70 LYS NZ   N 16.208 -16.614   4.436 1.00 . A A . 500 LYS NZ   1 1 
       17 30490 1 1  70 LYS O    O 15.063  -9.419   4.116 1.00 . A A . 500 LYS O    1 1 
       17 30491 1 1  71 TYR C    C 14.688  -7.730   1.399 1.00 . A A . 501 TYR C    1 1 
       17 30492 1 1  71 TYR CA   C 15.258  -9.151   1.308 1.00 . A A . 501 TYR CA   1 1 
       17 30493 1 1  71 TYR CB   C 15.428  -9.580  -0.179 1.00 . A A . 501 TYR CB   1 1 
       17 30494 1 1  71 TYR CD1  C 17.842  -9.003  -0.776 1.00 . A A . 501 TYR CD1  1 1 
       17 30495 1 1  71 TYR CD2  C 16.115  -7.660  -1.736 1.00 . A A . 501 TYR CD2  1 1 
       17 30496 1 1  71 TYR CE1  C 18.792  -8.223  -1.400 1.00 . A A . 501 TYR CE1  1 1 
       17 30497 1 1  71 TYR CE2  C 17.067  -6.872  -2.350 1.00 . A A . 501 TYR CE2  1 1 
       17 30498 1 1  71 TYR CG   C 16.479  -8.741  -0.928 1.00 . A A . 501 TYR CG   1 1 
       17 30499 1 1  71 TYR CZ   C 18.404  -7.161  -2.182 1.00 . A A . 501 TYR CZ   1 1 
       17 30500 1 1  71 TYR H    H 13.807 -10.677   1.540 1.00 . A A . 501 TYR H    1 1 
       17 30501 1 1  71 TYR HA   H 16.238  -9.162   1.786 1.00 . A A . 501 TYR HA   1 1 
       17 30502 1 1  71 TYR HB2  H 15.732 -10.620  -0.214 1.00 . A A . 501 TYR HB2  1 1 
       17 30503 1 1  71 TYR HB3  H 14.476  -9.481  -0.695 1.00 . A A . 501 TYR HB3  1 1 
       17 30504 1 1  71 TYR HD1  H 18.153  -9.840  -0.160 1.00 . A A . 501 TYR HD1  1 1 
       17 30505 1 1  71 TYR HD2  H 15.065  -7.438  -1.875 1.00 . A A . 501 TYR HD2  1 1 
       17 30506 1 1  71 TYR HE1  H 19.842  -8.448  -1.268 1.00 . A A . 501 TYR HE1  1 1 
       17 30507 1 1  71 TYR HE2  H 16.762  -6.037  -2.968 1.00 . A A . 501 TYR HE2  1 1 
       17 30508 1 1  71 TYR HH   H 20.001  -6.918  -3.230 1.00 . A A . 501 TYR HH   1 1 
       17 30509 1 1  71 TYR N    N 14.402 -10.089   2.047 1.00 . A A . 501 TYR N    1 1 
       17 30510 1 1  71 TYR O    O 13.516  -7.502   1.101 1.00 . A A . 501 TYR O    1 1 
       17 30511 1 1  71 TYR OH   O 19.358  -6.364  -2.779 1.00 . A A . 501 TYR OH   1 1 
       17 30512 1 1  72 ILE C    C 16.250  -4.588   1.049 1.00 . A A . 502 ILE C    1 1 
       17 30513 1 1  72 ILE CA   C 15.200  -5.348   1.870 1.00 . A A . 502 ILE CA   1 1 
       17 30514 1 1  72 ILE CB   C 15.141  -4.781   3.339 1.00 . A A . 502 ILE CB   1 1 
       17 30515 1 1  72 ILE CD1  C 13.866  -5.016   5.591 1.00 . A A . 502 ILE CD1  1 1 
       17 30516 1 1  72 ILE CG1  C 14.078  -5.553   4.184 1.00 . A A . 502 ILE CG1  1 1 
       17 30517 1 1  72 ILE CG2  C 14.860  -3.255   3.351 1.00 . A A . 502 ILE CG2  1 1 
       17 30518 1 1  72 ILE H    H 16.410  -7.064   2.164 1.00 . A A . 502 ILE H    1 1 
       17 30519 1 1  72 ILE HA   H 14.220  -5.206   1.409 1.00 . A A . 502 ILE HA   1 1 
       17 30520 1 1  72 ILE HB   H 16.117  -4.936   3.793 1.00 . A A . 502 ILE HB   1 1 
       17 30521 1 1  72 ILE HD11 H 13.486  -4.006   5.536 1.00 . A A . 502 ILE HD11 1 1 
       17 30522 1 1  72 ILE HD12 H 14.805  -5.021   6.130 1.00 . A A . 502 ILE HD12 1 1 
       17 30523 1 1  72 ILE HD13 H 13.155  -5.641   6.107 1.00 . A A . 502 ILE HD13 1 1 
       17 30524 1 1  72 ILE HG12 H 13.124  -5.509   3.681 1.00 . A A . 502 ILE HG12 1 1 
       17 30525 1 1  72 ILE HG13 H 14.377  -6.595   4.273 1.00 . A A . 502 ILE HG13 1 1 
       17 30526 1 1  72 ILE HG21 H 14.867  -2.887   4.369 1.00 . A A . 502 ILE HG21 1 1 
       17 30527 1 1  72 ILE HG22 H 13.895  -3.057   2.908 1.00 . A A . 502 ILE HG22 1 1 
       17 30528 1 1  72 ILE HG23 H 15.626  -2.735   2.783 1.00 . A A . 502 ILE HG23 1 1 
       17 30529 1 1  72 ILE N    N 15.528  -6.783   1.842 1.00 . A A . 502 ILE N    1 1 
       17 30530 1 1  72 ILE O    O 17.427  -4.543   1.425 1.00 . A A . 502 ILE O    1 1 
       17 30531 1 1  73 LEU C    C 17.031  -1.898  -0.429 1.00 . A A . 503 LEU C    1 1 
       17 30532 1 1  73 LEU CA   C 16.687  -3.288  -1.015 1.00 . A A . 503 LEU CA   1 1 
       17 30533 1 1  73 LEU CB   C 16.003  -3.170  -2.424 1.00 . A A . 503 LEU CB   1 1 
       17 30534 1 1  73 LEU CD1  C 16.150  -2.994  -4.987 1.00 . A A . 503 LEU CD1  1 1 
       17 30535 1 1  73 LEU CD2  C 18.164  -2.336  -3.577 1.00 . A A . 503 LEU CD2  1 1 
       17 30536 1 1  73 LEU CG   C 16.938  -3.262  -3.685 1.00 . A A . 503 LEU CG   1 1 
       17 30537 1 1  73 LEU H    H 14.847  -4.024  -0.243 1.00 . A A . 503 LEU H    1 1 
       17 30538 1 1  73 LEU HA   H 17.603  -3.863  -1.114 1.00 . A A . 503 LEU HA   1 1 
       17 30539 1 1  73 LEU HB2  H 15.272  -3.969  -2.508 1.00 . A A . 503 LEU HB2  1 1 
       17 30540 1 1  73 LEU HB3  H 15.464  -2.228  -2.473 1.00 . A A . 503 LEU HB3  1 1 
       17 30541 1 1  73 LEU HD11 H 16.814  -3.079  -5.841 1.00 . A A . 503 LEU HD11 1 1 
       17 30542 1 1  73 LEU HD12 H 15.724  -1.999  -4.966 1.00 . A A . 503 LEU HD12 1 1 
       17 30543 1 1  73 LEU HD13 H 15.355  -3.720  -5.083 1.00 . A A . 503 LEU HD13 1 1 
       17 30544 1 1  73 LEU HD21 H 18.758  -2.620  -2.718 1.00 . A A . 503 LEU HD21 1 1 
       17 30545 1 1  73 LEU HD22 H 17.844  -1.307  -3.461 1.00 . A A . 503 LEU HD22 1 1 
       17 30546 1 1  73 LEU HD23 H 18.769  -2.423  -4.467 1.00 . A A . 503 LEU HD23 1 1 
       17 30547 1 1  73 LEU HG   H 17.313  -4.280  -3.754 1.00 . A A . 503 LEU HG   1 1 
       17 30548 1 1  73 LEU N    N 15.808  -4.001  -0.069 1.00 . A A . 503 LEU N    1 1 
       17 30549 1 1  73 LEU O    O 16.134  -1.088  -0.182 1.00 . A A . 503 LEU O    1 1 
       17 30550 1 1  74 ARG C    C 18.628   0.863  -0.419 1.00 . A A . 504 ARG C    1 1 
       17 30551 1 1  74 ARG CA   C 18.823  -0.407   0.445 1.00 . A A . 504 ARG CA   1 1 
       17 30552 1 1  74 ARG CB   C 20.317  -0.553   0.875 1.00 . A A . 504 ARG CB   1 1 
       17 30553 1 1  74 ARG CD   C 20.124  -2.751   2.217 1.00 . A A . 504 ARG CD   1 1 
       17 30554 1 1  74 ARG CG   C 20.570  -1.288   2.211 1.00 . A A . 504 ARG CG   1 1 
       17 30555 1 1  74 ARG CZ   C 21.386  -4.395   3.626 1.00 . A A . 504 ARG CZ   1 1 
       17 30556 1 1  74 ARG H    H 18.991  -2.291  -0.526 1.00 . A A . 504 ARG H    1 1 
       17 30557 1 1  74 ARG HA   H 18.224  -0.284   1.345 1.00 . A A . 504 ARG HA   1 1 
       17 30558 1 1  74 ARG HB2  H 20.854  -1.086   0.095 1.00 . A A . 504 ARG HB2  1 1 
       17 30559 1 1  74 ARG HB3  H 20.758   0.437   0.961 1.00 . A A . 504 ARG HB3  1 1 
       17 30560 1 1  74 ARG HD2  H 19.046  -2.790   2.099 1.00 . A A . 504 ARG HD2  1 1 
       17 30561 1 1  74 ARG HD3  H 20.595  -3.269   1.388 1.00 . A A . 504 ARG HD3  1 1 
       17 30562 1 1  74 ARG HE   H 20.046  -3.064   4.299 1.00 . A A . 504 ARG HE   1 1 
       17 30563 1 1  74 ARG HG2  H 21.631  -1.258   2.428 1.00 . A A . 504 ARG HG2  1 1 
       17 30564 1 1  74 ARG HG3  H 20.039  -0.758   3.003 1.00 . A A . 504 ARG HG3  1 1 
       17 30565 1 1  74 ARG HH11 H 21.750  -4.603   1.643 1.00 . A A . 504 ARG HH11 1 1 
       17 30566 1 1  74 ARG HH12 H 22.648  -5.665   2.674 1.00 . A A . 504 ARG HH12 1 1 
       17 30567 1 1  74 ARG HH21 H 21.208  -4.480   5.640 1.00 . A A . 504 ARG HH21 1 1 
       17 30568 1 1  74 ARG HH22 H 22.350  -5.587   4.949 1.00 . A A . 504 ARG HH22 1 1 
       17 30569 1 1  74 ARG N    N 18.335  -1.639  -0.218 1.00 . A A . 504 ARG N    1 1 
       17 30570 1 1  74 ARG NE   N 20.487  -3.408   3.490 1.00 . A A . 504 ARG NE   1 1 
       17 30571 1 1  74 ARG NH1  N 21.972  -4.932   2.562 1.00 . A A . 504 ARG NH1  1 1 
       17 30572 1 1  74 ARG NH2  N 21.666  -4.860   4.833 1.00 . A A . 504 ARG NH2  1 1 
       17 30573 1 1  74 ARG O    O 18.460   0.789  -1.644 1.00 . A A . 504 ARG O    1 1 
       17 30574 1 1  75 ALA C    C 19.591   3.697  -1.319 1.00 . A A . 505 ALA C    1 1 
       17 30575 1 1  75 ALA CA   C 18.464   3.351  -0.331 1.00 . A A . 505 ALA CA   1 1 
       17 30576 1 1  75 ALA CB   C 18.386   4.406   0.777 1.00 . A A . 505 ALA CB   1 1 
       17 30577 1 1  75 ALA H    H 18.854   1.980   1.231 1.00 . A A . 505 ALA H    1 1 
       17 30578 1 1  75 ALA HA   H 17.509   3.338  -0.852 1.00 . A A . 505 ALA HA   1 1 
       17 30579 1 1  75 ALA HB1  H 18.149   5.374   0.350 1.00 . A A . 505 ALA HB1  1 1 
       17 30580 1 1  75 ALA HB2  H 19.335   4.465   1.292 1.00 . A A . 505 ALA HB2  1 1 
       17 30581 1 1  75 ALA HB3  H 17.615   4.133   1.486 1.00 . A A . 505 ALA HB3  1 1 
       17 30582 1 1  75 ALA N    N 18.671   2.023   0.267 1.00 . A A . 505 ALA N    1 1 
       17 30583 1 1  75 ALA O    O 20.766   3.745  -0.931 1.00 . A A . 505 ALA O    1 1 
       17 30584 1 1  76 GLY C    C 21.075   3.105  -4.074 1.00 . A A . 506 GLY C    1 1 
       17 30585 1 1  76 GLY CA   C 20.177   4.264  -3.644 1.00 . A A . 506 GLY CA   1 1 
       17 30586 1 1  76 GLY H    H 18.272   3.808  -2.828 1.00 . A A . 506 GLY H    1 1 
       17 30587 1 1  76 GLY HA2  H 19.620   4.600  -4.510 1.00 . A A . 506 GLY HA2  1 1 
       17 30588 1 1  76 GLY HA3  H 20.796   5.082  -3.299 1.00 . A A . 506 GLY HA3  1 1 
       17 30589 1 1  76 GLY N    N 19.220   3.908  -2.592 1.00 . A A . 506 GLY N    1 1 
       17 30590 1 1  76 GLY O    O 22.001   3.295  -4.867 1.00 . A A . 506 GLY O    1 1 
       17 30591 1 1  77 GLN C    C 20.727  -0.164  -4.866 1.00 . A A . 507 GLN C    1 1 
       17 30592 1 1  77 GLN CA   C 21.539   0.675  -3.876 1.00 . A A . 507 GLN CA   1 1 
       17 30593 1 1  77 GLN CB   C 21.869  -0.122  -2.582 1.00 . A A . 507 GLN CB   1 1 
       17 30594 1 1  77 GLN CD   C 24.089   1.117  -2.129 1.00 . A A . 507 GLN CD   1 1 
       17 30595 1 1  77 GLN CG   C 22.744   0.645  -1.563 1.00 . A A . 507 GLN CG   1 1 
       17 30596 1 1  77 GLN H    H 20.051   1.831  -2.913 1.00 . A A . 507 GLN H    1 1 
       17 30597 1 1  77 GLN HA   H 22.474   0.954  -4.362 1.00 . A A . 507 GLN HA   1 1 
       17 30598 1 1  77 GLN HB2  H 20.937  -0.395  -2.086 1.00 . A A . 507 GLN HB2  1 1 
       17 30599 1 1  77 GLN HB3  H 22.389  -1.032  -2.857 1.00 . A A . 507 GLN HB3  1 1 
       17 30600 1 1  77 GLN HE21 H 23.314   2.876  -2.662 1.00 . A A . 507 GLN HE21 1 1 
       17 30601 1 1  77 GLN HE22 H 24.991   2.655  -3.026 1.00 . A A . 507 GLN HE22 1 1 
       17 30602 1 1  77 GLN HG2  H 22.192   1.513  -1.215 1.00 . A A . 507 GLN HG2  1 1 
       17 30603 1 1  77 GLN HG3  H 22.937  -0.007  -0.717 1.00 . A A . 507 GLN HG3  1 1 
       17 30604 1 1  77 GLN N    N 20.799   1.902  -3.543 1.00 . A A . 507 GLN N    1 1 
       17 30605 1 1  77 GLN NE2  N 24.137   2.339  -2.659 1.00 . A A . 507 GLN NE2  1 1 
       17 30606 1 1  77 GLN O    O 19.607   0.211  -5.233 1.00 . A A . 507 GLN O    1 1 
       17 30607 1 1  77 GLN OE1  O 25.078   0.382  -2.099 1.00 . A A . 507 GLN OE1  1 1 
       17 30608 1 1  78 MET C    C 20.837  -3.649  -6.008 1.00 . A A . 508 MET C    1 1 
       17 30609 1 1  78 MET CA   C 20.678  -2.158  -6.331 1.00 . A A . 508 MET CA   1 1 
       17 30610 1 1  78 MET CB   C 21.258  -1.812  -7.733 1.00 . A A . 508 MET CB   1 1 
       17 30611 1 1  78 MET CE   C 25.390  -2.652  -7.632 1.00 . A A . 508 MET CE   1 1 
       17 30612 1 1  78 MET CG   C 22.780  -1.658  -7.782 1.00 . A A . 508 MET CG   1 1 
       17 30613 1 1  78 MET H    H 22.152  -1.576  -4.915 1.00 . A A . 508 MET H    1 1 
       17 30614 1 1  78 MET HA   H 19.612  -1.945  -6.342 1.00 . A A . 508 MET HA   1 1 
       17 30615 1 1  78 MET HB2  H 20.976  -2.586  -8.441 1.00 . A A . 508 MET HB2  1 1 
       17 30616 1 1  78 MET HB3  H 20.817  -0.878  -8.066 1.00 . A A . 508 MET HB3  1 1 
       17 30617 1 1  78 MET HE1  H 26.050  -3.491  -7.458 1.00 . A A . 508 MET HE1  1 1 
       17 30618 1 1  78 MET HE2  H 25.595  -1.877  -6.908 1.00 . A A . 508 MET HE2  1 1 
       17 30619 1 1  78 MET HE3  H 25.554  -2.268  -8.627 1.00 . A A . 508 MET HE3  1 1 
       17 30620 1 1  78 MET HG2  H 23.056  -1.290  -8.764 1.00 . A A . 508 MET HG2  1 1 
       17 30621 1 1  78 MET HG3  H 23.066  -0.927  -7.036 1.00 . A A . 508 MET HG3  1 1 
       17 30622 1 1  78 MET N    N 21.291  -1.300  -5.300 1.00 . A A . 508 MET N    1 1 
       17 30623 1 1  78 MET O    O 21.654  -4.045  -5.171 1.00 . A A . 508 MET O    1 1 
       17 30624 1 1  78 MET SD   S 23.688  -3.195  -7.467 1.00 . A A . 508 MET SD   1 1 
       17 30625 1 1  79 VAL C    C 20.182  -6.446  -8.045 1.00 . A A . 509 VAL C    1 1 
       17 30626 1 1  79 VAL CA   C 20.006  -5.905  -6.616 1.00 . A A . 509 VAL CA   1 1 
       17 30627 1 1  79 VAL CB   C 18.688  -6.462  -5.943 1.00 . A A . 509 VAL CB   1 1 
       17 30628 1 1  79 VAL CG1  C 17.398  -5.969  -6.635 1.00 . A A . 509 VAL CG1  1 1 
       17 30629 1 1  79 VAL CG2  C 18.718  -7.999  -5.856 1.00 . A A . 509 VAL CG2  1 1 
       17 30630 1 1  79 VAL H    H 19.369  -4.033  -7.283 1.00 . A A . 509 VAL H    1 1 
       17 30631 1 1  79 VAL HA   H 20.857  -6.219  -6.012 1.00 . A A . 509 VAL HA   1 1 
       17 30632 1 1  79 VAL HB   H 18.664  -6.082  -4.925 1.00 . A A . 509 VAL HB   1 1 
       17 30633 1 1  79 VAL HG11 H 16.526  -6.338  -6.107 1.00 . A A . 509 VAL HG11 1 1 
       17 30634 1 1  79 VAL HG12 H 17.371  -6.330  -7.656 1.00 . A A . 509 VAL HG12 1 1 
       17 30635 1 1  79 VAL HG13 H 17.378  -4.886  -6.645 1.00 . A A . 509 VAL HG13 1 1 
       17 30636 1 1  79 VAL HG21 H 18.764  -8.422  -6.852 1.00 . A A . 509 VAL HG21 1 1 
       17 30637 1 1  79 VAL HG22 H 17.826  -8.357  -5.356 1.00 . A A . 509 VAL HG22 1 1 
       17 30638 1 1  79 VAL HG23 H 19.587  -8.313  -5.296 1.00 . A A . 509 VAL HG23 1 1 
       17 30639 1 1  79 VAL N    N 20.008  -4.451  -6.684 1.00 . A A . 509 VAL N    1 1 
       17 30640 1 1  79 VAL O    O 19.372  -6.169  -8.942 1.00 . A A . 509 VAL O    1 1 
       17 30641 1 1  80 THR C    C 21.137  -9.220  -9.557 1.00 . A A . 510 THR C    1 1 
       17 30642 1 1  80 THR CA   C 21.600  -7.755  -9.558 1.00 . A A . 510 THR CA   1 1 
       17 30643 1 1  80 THR CB   C 23.134  -7.650  -9.845 1.00 . A A . 510 THR CB   1 1 
       17 30644 1 1  80 THR CG2  C 23.458  -7.956 -11.310 1.00 . A A . 510 THR CG2  1 1 
       17 30645 1 1  80 THR H    H 21.901  -7.303  -7.528 1.00 . A A . 510 THR H    1 1 
       17 30646 1 1  80 THR HA   H 21.064  -7.208 -10.337 1.00 . A A . 510 THR HA   1 1 
       17 30647 1 1  80 THR HB   H 23.663  -8.357  -9.213 1.00 . A A . 510 THR HB   1 1 
       17 30648 1 1  80 THR HG1  H 22.855  -5.781  -9.238 1.00 . A A . 510 THR HG1  1 1 
       17 30649 1 1  80 THR HG21 H 24.525  -7.884 -11.470 1.00 . A A . 510 THR HG21 1 1 
       17 30650 1 1  80 THR HG22 H 22.952  -7.249 -11.957 1.00 . A A . 510 THR HG22 1 1 
       17 30651 1 1  80 THR HG23 H 23.131  -8.961 -11.557 1.00 . A A . 510 THR HG23 1 1 
       17 30652 1 1  80 THR N    N 21.280  -7.163  -8.266 1.00 . A A . 510 THR N    1 1 
       17 30653 1 1  80 THR O    O 21.828 -10.101  -9.029 1.00 . A A . 510 THR O    1 1 
       17 30654 1 1  80 THR OG1  O 23.599  -6.326  -9.531 1.00 . A A . 510 THR OG1  1 1 
       17 30655 1 1  81 VAL C    C 19.752 -11.507 -11.424 1.00 . A A . 511 VAL C    1 1 
       17 30656 1 1  81 VAL CA   C 19.326 -10.798 -10.131 1.00 . A A . 511 VAL CA   1 1 
       17 30657 1 1  81 VAL CB   C 17.756 -10.752 -10.046 1.00 . A A . 511 VAL CB   1 1 
       17 30658 1 1  81 VAL CG1  C 17.145 -12.184 -10.063 1.00 . A A . 511 VAL CG1  1 1 
       17 30659 1 1  81 VAL CG2  C 17.290  -9.947  -8.810 1.00 . A A . 511 VAL CG2  1 1 
       17 30660 1 1  81 VAL H    H 19.408  -8.697 -10.428 1.00 . A A . 511 VAL H    1 1 
       17 30661 1 1  81 VAL HA   H 19.692 -11.369  -9.280 1.00 . A A . 511 VAL HA   1 1 
       17 30662 1 1  81 VAL HB   H 17.393 -10.232 -10.932 1.00 . A A . 511 VAL HB   1 1 
       17 30663 1 1  81 VAL HG11 H 16.064 -12.119 -10.018 1.00 . A A . 511 VAL HG11 1 1 
       17 30664 1 1  81 VAL HG12 H 17.502 -12.750  -9.214 1.00 . A A . 511 VAL HG12 1 1 
       17 30665 1 1  81 VAL HG13 H 17.428 -12.696 -10.977 1.00 . A A . 511 VAL HG13 1 1 
       17 30666 1 1  81 VAL HG21 H 17.683  -8.936  -8.859 1.00 . A A . 511 VAL HG21 1 1 
       17 30667 1 1  81 VAL HG22 H 17.648 -10.421  -7.904 1.00 . A A . 511 VAL HG22 1 1 
       17 30668 1 1  81 VAL HG23 H 16.207  -9.905  -8.785 1.00 . A A . 511 VAL HG23 1 1 
       17 30669 1 1  81 VAL N    N 19.922  -9.456 -10.076 1.00 . A A . 511 VAL N    1 1 
       17 30670 1 1  81 VAL O    O 19.168 -11.284 -12.486 1.00 . A A . 511 VAL O    1 1 
       17 30671 1 1  82 TRP C    C 20.321 -14.488 -12.464 1.00 . A A . 512 TRP C    1 1 
       17 30672 1 1  82 TRP CA   C 21.216 -13.239 -12.395 1.00 . A A . 512 TRP CA   1 1 
       17 30673 1 1  82 TRP CB   C 22.693 -13.654 -12.187 1.00 . A A . 512 TRP CB   1 1 
       17 30674 1 1  82 TRP CD1  C 23.903 -11.568 -11.275 1.00 . A A . 512 TRP CD1  1 1 
       17 30675 1 1  82 TRP CD2  C 24.642 -12.219 -13.280 1.00 . A A . 512 TRP CD2  1 1 
       17 30676 1 1  82 TRP CE2  C 25.383 -11.098 -12.870 1.00 . A A . 512 TRP CE2  1 1 
       17 30677 1 1  82 TRP CE3  C 24.932 -12.793 -14.521 1.00 . A A . 512 TRP CE3  1 1 
       17 30678 1 1  82 TRP CG   C 23.698 -12.515 -12.232 1.00 . A A . 512 TRP CG   1 1 
       17 30679 1 1  82 TRP CH2  C 26.654 -11.122 -14.859 1.00 . A A . 512 TRP CH2  1 1 
       17 30680 1 1  82 TRP CZ2  C 26.393 -10.542 -13.647 1.00 . A A . 512 TRP CZ2  1 1 
       17 30681 1 1  82 TRP CZ3  C 25.933 -12.241 -15.299 1.00 . A A . 512 TRP CZ3  1 1 
       17 30682 1 1  82 TRP H    H 21.288 -12.346 -10.482 1.00 . A A . 512 TRP H    1 1 
       17 30683 1 1  82 TRP HA   H 21.131 -12.705 -13.338 1.00 . A A . 512 TRP HA   1 1 
       17 30684 1 1  82 TRP HB2  H 22.791 -14.137 -11.222 1.00 . A A . 512 TRP HB2  1 1 
       17 30685 1 1  82 TRP HB3  H 22.969 -14.370 -12.955 1.00 . A A . 512 TRP HB3  1 1 
       17 30686 1 1  82 TRP HD1  H 23.345 -11.501 -10.358 1.00 . A A . 512 TRP HD1  1 1 
       17 30687 1 1  82 TRP HE1  H 25.259  -9.986 -11.113 1.00 . A A . 512 TRP HE1  1 1 
       17 30688 1 1  82 TRP HE3  H 24.384 -13.653 -14.880 1.00 . A A . 512 TRP HE3  1 1 
       17 30689 1 1  82 TRP HH2  H 27.427 -10.718 -15.497 1.00 . A A . 512 TRP HH2  1 1 
       17 30690 1 1  82 TRP HZ2  H 26.955  -9.678 -13.317 1.00 . A A . 512 TRP HZ2  1 1 
       17 30691 1 1  82 TRP HZ3  H 26.165 -12.673 -16.264 1.00 . A A . 512 TRP HZ3  1 1 
       17 30692 1 1  82 TRP N    N 20.781 -12.345 -11.317 1.00 . A A . 512 TRP N    1 1 
       17 30693 1 1  82 TRP NE1  N 24.924 -10.735 -11.641 1.00 . A A . 512 TRP NE1  1 1 
       17 30694 1 1  82 TRP O    O 19.460 -14.706 -11.604 1.00 . A A . 512 TRP O    1 1 
       17 30695 1 1  83 ALA C    C 20.742 -17.703 -13.108 1.00 . A A . 513 ALA C    1 1 
       17 30696 1 1  83 ALA CA   C 19.867 -16.587 -13.696 1.00 . A A . 513 ALA CA   1 1 
       17 30697 1 1  83 ALA CB   C 19.609 -16.843 -15.189 1.00 . A A . 513 ALA CB   1 1 
       17 30698 1 1  83 ALA H    H 21.146 -14.981 -14.210 1.00 . A A . 513 ALA H    1 1 
       17 30699 1 1  83 ALA HA   H 18.908 -16.571 -13.180 1.00 . A A . 513 ALA HA   1 1 
       17 30700 1 1  83 ALA HB1  H 20.549 -16.879 -15.725 1.00 . A A . 513 ALA HB1  1 1 
       17 30701 1 1  83 ALA HB2  H 19.000 -16.046 -15.596 1.00 . A A . 513 ALA HB2  1 1 
       17 30702 1 1  83 ALA HB3  H 19.087 -17.785 -15.317 1.00 . A A . 513 ALA HB3  1 1 
       17 30703 1 1  83 ALA N    N 20.524 -15.283 -13.519 1.00 . A A . 513 ALA N    1 1 
       17 30704 1 1  83 ALA O    O 21.936 -17.493 -12.841 1.00 . A A . 513 ALA O    1 1 
       17 30705 1 1  84 ALA C    C 21.877 -20.503 -13.654 1.00 . A A . 514 ALA C    1 1 
       17 30706 1 1  84 ALA CA   C 20.887 -20.109 -12.538 1.00 . A A . 514 ALA CA   1 1 
       17 30707 1 1  84 ALA CB   C 19.906 -21.252 -12.237 1.00 . A A . 514 ALA CB   1 1 
       17 30708 1 1  84 ALA H    H 19.170 -18.947 -13.025 1.00 . A A . 514 ALA H    1 1 
       17 30709 1 1  84 ALA HA   H 21.447 -19.892 -11.628 1.00 . A A . 514 ALA HA   1 1 
       17 30710 1 1  84 ALA HB1  H 20.445 -22.135 -11.916 1.00 . A A . 514 ALA HB1  1 1 
       17 30711 1 1  84 ALA HB2  H 19.331 -21.488 -13.126 1.00 . A A . 514 ALA HB2  1 1 
       17 30712 1 1  84 ALA HB3  H 19.227 -20.947 -11.450 1.00 . A A . 514 ALA HB3  1 1 
       17 30713 1 1  84 ALA N    N 20.143 -18.890 -12.917 1.00 . A A . 514 ALA N    1 1 
       17 30714 1 1  84 ALA O    O 22.992 -20.964 -13.385 1.00 . A A . 514 ALA O    1 1 
       17 30715 1 1  85 GLY C    C 23.203 -19.387 -16.489 1.00 . A A . 515 GLY C    1 1 
       17 30716 1 1  85 GLY CA   C 22.291 -20.540 -16.090 1.00 . A A . 515 GLY CA   1 1 
       17 30717 1 1  85 GLY H    H 20.589 -19.834 -15.038 1.00 . A A . 515 GLY H    1 1 
       17 30718 1 1  85 GLY HA2  H 22.902 -21.414 -15.897 1.00 . A A . 515 GLY HA2  1 1 
       17 30719 1 1  85 GLY HA3  H 21.630 -20.761 -16.916 1.00 . A A . 515 GLY HA3  1 1 
       17 30720 1 1  85 GLY N    N 21.466 -20.247 -14.911 1.00 . A A . 515 GLY N    1 1 
       17 30721 1 1  85 GLY O    O 23.646 -19.301 -17.640 1.00 . A A . 515 GLY O    1 1 
       17 30722 1 1  86 ALA C    C 25.868 -17.906 -15.346 1.00 . A A . 516 ALA C    1 1 
       17 30723 1 1  86 ALA CA   C 24.454 -17.404 -15.706 1.00 . A A . 516 ALA CA   1 1 
       17 30724 1 1  86 ALA CB   C 24.064 -16.203 -14.846 1.00 . A A . 516 ALA CB   1 1 
       17 30725 1 1  86 ALA H    H 22.977 -18.532 -14.697 1.00 . A A . 516 ALA H    1 1 
       17 30726 1 1  86 ALA HA   H 24.449 -17.090 -16.750 1.00 . A A . 516 ALA HA   1 1 
       17 30727 1 1  86 ALA HB1  H 24.773 -15.399 -14.994 1.00 . A A . 516 ALA HB1  1 1 
       17 30728 1 1  86 ALA HB2  H 24.057 -16.483 -13.799 1.00 . A A . 516 ALA HB2  1 1 
       17 30729 1 1  86 ALA HB3  H 23.075 -15.857 -15.125 1.00 . A A . 516 ALA HB3  1 1 
       17 30730 1 1  86 ALA N    N 23.467 -18.480 -15.541 1.00 . A A . 516 ALA N    1 1 
       17 30731 1 1  86 ALA O    O 26.867 -17.353 -15.824 1.00 . A A . 516 ALA O    1 1 
       17 30732 1 1  87 GLY C    C 27.954 -18.658 -13.081 1.00 . A A . 517 GLY C    1 1 
       17 30733 1 1  87 GLY CA   C 27.187 -19.554 -14.051 1.00 . A A . 517 GLY CA   1 1 
       17 30734 1 1  87 GLY H    H 25.080 -19.343 -14.187 1.00 . A A . 517 GLY H    1 1 
       17 30735 1 1  87 GLY HA2  H 26.964 -20.486 -13.553 1.00 . A A . 517 GLY HA2  1 1 
       17 30736 1 1  87 GLY HA3  H 27.808 -19.764 -14.915 1.00 . A A . 517 GLY HA3  1 1 
       17 30737 1 1  87 GLY N    N 25.922 -18.958 -14.502 1.00 . A A . 517 GLY N    1 1 
       17 30738 1 1  87 GLY O    O 29.190 -18.626 -13.083 1.00 . A A . 517 GLY O    1 1 
       17 30739 1 1  88 VAL C    C 27.502 -17.455  -9.819 1.00 . A A . 518 VAL C    1 1 
       17 30740 1 1  88 VAL CA   C 27.750 -16.970 -11.266 1.00 . A A . 518 VAL CA   1 1 
       17 30741 1 1  88 VAL CB   C 27.099 -15.554 -11.503 1.00 . A A . 518 VAL CB   1 1 
       17 30742 1 1  88 VAL CG1  C 25.567 -15.607 -11.327 1.00 . A A . 518 VAL CG1  1 1 
       17 30743 1 1  88 VAL CG2  C 27.725 -14.462 -10.598 1.00 . A A . 518 VAL CG2  1 1 
       17 30744 1 1  88 VAL H    H 26.235 -18.073 -12.255 1.00 . A A . 518 VAL H    1 1 
       17 30745 1 1  88 VAL HA   H 28.826 -16.885 -11.430 1.00 . A A . 518 VAL HA   1 1 
       17 30746 1 1  88 VAL HB   H 27.296 -15.275 -12.536 1.00 . A A . 518 VAL HB   1 1 
       17 30747 1 1  88 VAL HG11 H 25.140 -14.629 -11.514 1.00 . A A . 518 VAL HG11 1 1 
       17 30748 1 1  88 VAL HG12 H 25.326 -15.910 -10.317 1.00 . A A . 518 VAL HG12 1 1 
       17 30749 1 1  88 VAL HG13 H 25.140 -16.321 -12.024 1.00 . A A . 518 VAL HG13 1 1 
       17 30750 1 1  88 VAL HG21 H 27.263 -13.502 -10.802 1.00 . A A . 518 VAL HG21 1 1 
       17 30751 1 1  88 VAL HG22 H 28.789 -14.390 -10.790 1.00 . A A . 518 VAL HG22 1 1 
       17 30752 1 1  88 VAL HG23 H 27.568 -14.718  -9.558 1.00 . A A . 518 VAL HG23 1 1 
       17 30753 1 1  88 VAL N    N 27.204 -17.944 -12.233 1.00 . A A . 518 VAL N    1 1 
       17 30754 1 1  88 VAL O    O 26.472 -18.087  -9.532 1.00 . A A . 518 VAL O    1 1 
       17 30755 1 1  89 ALA C    C 27.383 -16.551  -6.807 1.00 . A A . 519 ALA C    1 1 
       17 30756 1 1  89 ALA CA   C 28.372 -17.509  -7.500 1.00 . A A . 519 ALA CA   1 1 
       17 30757 1 1  89 ALA CB   C 29.758 -17.453  -6.834 1.00 . A A . 519 ALA CB   1 1 
       17 30758 1 1  89 ALA H    H 29.289 -16.747  -9.249 1.00 . A A . 519 ALA H    1 1 
       17 30759 1 1  89 ALA HA   H 28.001 -18.529  -7.419 1.00 . A A . 519 ALA HA   1 1 
       17 30760 1 1  89 ALA HB1  H 30.164 -16.452  -6.909 1.00 . A A . 519 ALA HB1  1 1 
       17 30761 1 1  89 ALA HB2  H 30.424 -18.144  -7.332 1.00 . A A . 519 ALA HB2  1 1 
       17 30762 1 1  89 ALA HB3  H 29.677 -17.731  -5.790 1.00 . A A . 519 ALA HB3  1 1 
       17 30763 1 1  89 ALA N    N 28.475 -17.186  -8.929 1.00 . A A . 519 ALA N    1 1 
       17 30764 1 1  89 ALA O    O 27.550 -15.324  -6.870 1.00 . A A . 519 ALA O    1 1 
       17 30765 1 1  90 HIS C    C 25.941 -15.599  -4.255 1.00 . A A . 520 HIS C    1 1 
       17 30766 1 1  90 HIS CA   C 25.320 -16.362  -5.444 1.00 . A A . 520 HIS CA   1 1 
       17 30767 1 1  90 HIS CB   C 24.212 -17.333  -4.960 1.00 . A A . 520 HIS CB   1 1 
       17 30768 1 1  90 HIS CD2  C 22.320 -15.597  -4.535 1.00 . A A . 520 HIS CD2  1 1 
       17 30769 1 1  90 HIS CE1  C 21.579 -16.326  -2.644 1.00 . A A . 520 HIS CE1  1 1 
       17 30770 1 1  90 HIS CG   C 23.074 -16.677  -4.210 1.00 . A A . 520 HIS CG   1 1 
       17 30771 1 1  90 HIS H    H 26.286 -18.103  -6.181 1.00 . A A . 520 HIS H    1 1 
       17 30772 1 1  90 HIS HA   H 24.886 -15.653  -6.142 1.00 . A A . 520 HIS HA   1 1 
       17 30773 1 1  90 HIS HB2  H 23.791 -17.841  -5.817 1.00 . A A . 520 HIS HB2  1 1 
       17 30774 1 1  90 HIS HB3  H 24.659 -18.074  -4.305 1.00 . A A . 520 HIS HB3  1 1 
       17 30775 1 1  90 HIS HD1  H 22.917 -17.897  -2.496 1.00 . A A . 520 HIS HD1  1 1 
       17 30776 1 1  90 HIS HD2  H 22.440 -14.983  -5.416 1.00 . A A . 520 HIS HD2  1 1 
       17 30777 1 1  90 HIS HE1  H 21.001 -16.438  -1.737 1.00 . A A . 520 HIS HE1  1 1 
       17 30778 1 1  90 HIS N    N 26.356 -17.125  -6.165 1.00 . A A . 520 HIS N    1 1 
       17 30779 1 1  90 HIS ND1  N 22.585 -17.125  -3.004 1.00 . A A . 520 HIS ND1  1 1 
       17 30780 1 1  90 HIS NE2  N 21.379 -15.380  -3.539 1.00 . A A . 520 HIS NE2  1 1 
       17 30781 1 1  90 HIS O    O 26.372 -16.216  -3.271 1.00 . A A . 520 HIS O    1 1 
       17 30782 1 1  91 SER C    C 25.742 -12.210  -2.947 1.00 . A A . 521 SER C    1 1 
       17 30783 1 1  91 SER CA   C 26.657 -13.400  -3.355 1.00 . A A . 521 SER CA   1 1 
       17 30784 1 1  91 SER CB   C 28.014 -12.910  -3.929 1.00 . A A . 521 SER CB   1 1 
       17 30785 1 1  91 SER H    H 25.568 -13.830  -5.129 1.00 . A A . 521 SER H    1 1 
       17 30786 1 1  91 SER HA   H 26.858 -13.995  -2.465 1.00 . A A . 521 SER HA   1 1 
       17 30787 1 1  91 SER HB2  H 27.840 -12.270  -4.783 1.00 . A A . 521 SER HB2  1 1 
       17 30788 1 1  91 SER HB3  H 28.551 -12.354  -3.171 1.00 . A A . 521 SER HB3  1 1 
       17 30789 1 1  91 SER HG   H 28.514 -14.321  -5.201 1.00 . A A . 521 SER HG   1 1 
       17 30790 1 1  91 SER N    N 25.991 -14.258  -4.355 1.00 . A A . 521 SER N    1 1 
       17 30791 1 1  91 SER O    O 26.004 -11.065  -3.333 1.00 . A A . 521 SER O    1 1 
       17 30792 1 1  91 SER OG   O 28.822 -14.003  -4.342 1.00 . A A . 521 SER OG   1 1 
       17 30793 1 1  92 PRO C    C 24.357 -10.391  -0.724 1.00 . A A . 522 PRO C    1 1 
       17 30794 1 1  92 PRO CA   C 23.699 -11.390  -1.723 1.00 . A A . 522 PRO CA   1 1 
       17 30795 1 1  92 PRO CB   C 22.535 -12.189  -1.072 1.00 . A A . 522 PRO CB   1 1 
       17 30796 1 1  92 PRO CD   C 24.225 -13.794  -1.620 1.00 . A A . 522 PRO CD   1 1 
       17 30797 1 1  92 PRO CG   C 23.166 -13.459  -0.593 1.00 . A A . 522 PRO CG   1 1 
       17 30798 1 1  92 PRO HA   H 23.328 -10.838  -2.579 1.00 . A A . 522 PRO HA   1 1 
       17 30799 1 1  92 PRO HB2  H 22.096 -11.627  -0.253 1.00 . A A . 522 PRO HB2  1 1 
       17 30800 1 1  92 PRO HB3  H 21.767 -12.389  -1.816 1.00 . A A . 522 PRO HB3  1 1 
       17 30801 1 1  92 PRO HD2  H 25.062 -14.305  -1.154 1.00 . A A . 522 PRO HD2  1 1 
       17 30802 1 1  92 PRO HD3  H 23.811 -14.407  -2.415 1.00 . A A . 522 PRO HD3  1 1 
       17 30803 1 1  92 PRO HG2  H 23.617 -13.306   0.385 1.00 . A A . 522 PRO HG2  1 1 
       17 30804 1 1  92 PRO HG3  H 22.426 -14.251  -0.536 1.00 . A A . 522 PRO HG3  1 1 
       17 30805 1 1  92 PRO N    N 24.641 -12.461  -2.157 1.00 . A A . 522 PRO N    1 1 
       17 30806 1 1  92 PRO O    O 25.380 -10.724  -0.109 1.00 . A A . 522 PRO O    1 1 
       17 30807 1 1  93 PRO C    C 22.889  -8.043  -2.663 1.00 . A A . 523 PRO C    1 1 
       17 30808 1 1  93 PRO CA   C 22.605  -8.599  -1.245 1.00 . A A . 523 PRO CA   1 1 
       17 30809 1 1  93 PRO CB   C 22.157  -7.469  -0.292 1.00 . A A . 523 PRO CB   1 1 
       17 30810 1 1  93 PRO CD   C 24.357  -8.124   0.417 1.00 . A A . 523 PRO CD   1 1 
       17 30811 1 1  93 PRO CG   C 23.440  -6.923   0.250 1.00 . A A . 523 PRO CG   1 1 
       17 30812 1 1  93 PRO HA   H 21.824  -9.349  -1.308 1.00 . A A . 523 PRO HA   1 1 
       17 30813 1 1  93 PRO HB2  H 21.591  -6.715  -0.829 1.00 . A A . 523 PRO HB2  1 1 
       17 30814 1 1  93 PRO HB3  H 21.538  -7.879   0.503 1.00 . A A . 523 PRO HB3  1 1 
       17 30815 1 1  93 PRO HD2  H 25.377  -7.865   0.166 1.00 . A A . 523 PRO HD2  1 1 
       17 30816 1 1  93 PRO HD3  H 24.308  -8.504   1.433 1.00 . A A . 523 PRO HD3  1 1 
       17 30817 1 1  93 PRO HG2  H 23.866  -6.210  -0.453 1.00 . A A . 523 PRO HG2  1 1 
       17 30818 1 1  93 PRO HG3  H 23.267  -6.440   1.206 1.00 . A A . 523 PRO HG3  1 1 
       17 30819 1 1  93 PRO N    N 23.816  -9.132  -0.544 1.00 . A A . 523 PRO N    1 1 
       17 30820 1 1  93 PRO O    O 21.976  -7.545  -3.329 1.00 . A A . 523 PRO O    1 1 
       17 30821 1 1  94 SER C    C 24.139  -8.540  -5.544 1.00 . A A . 524 SER C    1 1 
       17 30822 1 1  94 SER CA   C 24.598  -7.610  -4.395 1.00 . A A . 524 SER CA   1 1 
       17 30823 1 1  94 SER CB   C 26.139  -7.462  -4.380 1.00 . A A . 524 SER CB   1 1 
       17 30824 1 1  94 SER H    H 24.823  -8.534  -2.506 1.00 . A A . 524 SER H    1 1 
       17 30825 1 1  94 SER HA   H 24.157  -6.626  -4.537 1.00 . A A . 524 SER HA   1 1 
       17 30826 1 1  94 SER HB2  H 26.433  -6.823  -3.557 1.00 . A A . 524 SER HB2  1 1 
       17 30827 1 1  94 SER HB3  H 26.600  -8.434  -4.256 1.00 . A A . 524 SER HB3  1 1 
       17 30828 1 1  94 SER HG   H 26.815  -5.952  -5.427 1.00 . A A . 524 SER HG   1 1 
       17 30829 1 1  94 SER N    N 24.155  -8.121  -3.094 1.00 . A A . 524 SER N    1 1 
       17 30830 1 1  94 SER O    O 23.334  -8.151  -6.394 1.00 . A A . 524 SER O    1 1 
       17 30831 1 1  94 SER OG   O 26.625  -6.889  -5.577 1.00 . A A . 524 SER OG   1 1 
       17 30832 1 1  95 THR C    C 23.380 -11.830  -6.107 1.00 . A A . 525 THR C    1 1 
       17 30833 1 1  95 THR CA   C 24.407 -10.782  -6.582 1.00 . A A . 525 THR CA   1 1 
       17 30834 1 1  95 THR CB   C 25.759 -11.484  -6.968 1.00 . A A . 525 THR CB   1 1 
       17 30835 1 1  95 THR CG2  C 25.612 -12.445  -8.162 1.00 . A A . 525 THR CG2  1 1 
       17 30836 1 1  95 THR H    H 25.195 -10.040  -4.772 1.00 . A A . 525 THR H    1 1 
       17 30837 1 1  95 THR HA   H 24.020 -10.276  -7.470 1.00 . A A . 525 THR HA   1 1 
       17 30838 1 1  95 THR HB   H 26.103 -12.056  -6.111 1.00 . A A . 525 THR HB   1 1 
       17 30839 1 1  95 THR HG1  H 26.914  -9.943  -6.485 1.00 . A A . 525 THR HG1  1 1 
       17 30840 1 1  95 THR HG21 H 26.566 -12.911  -8.378 1.00 . A A . 525 THR HG21 1 1 
       17 30841 1 1  95 THR HG22 H 25.279 -11.896  -9.032 1.00 . A A . 525 THR HG22 1 1 
       17 30842 1 1  95 THR HG23 H 24.886 -13.218  -7.929 1.00 . A A . 525 THR HG23 1 1 
       17 30843 1 1  95 THR N    N 24.641  -9.783  -5.527 1.00 . A A . 525 THR N    1 1 
       17 30844 1 1  95 THR O    O 23.719 -12.738  -5.343 1.00 . A A . 525 THR O    1 1 
       17 30845 1 1  95 THR OG1  O 26.752 -10.484  -7.270 1.00 . A A . 525 THR OG1  1 1 
       17 30846 1 1  96 LEU C    C 20.980 -13.554  -7.578 1.00 . A A . 526 LEU C    1 1 
       17 30847 1 1  96 LEU CA   C 21.062 -12.683  -6.320 1.00 . A A . 526 LEU CA   1 1 
       17 30848 1 1  96 LEU CB   C 19.681 -12.047  -5.960 1.00 . A A . 526 LEU CB   1 1 
       17 30849 1 1  96 LEU CD1  C 20.493 -10.666  -3.932 1.00 . A A . 526 LEU CD1  1 1 
       17 30850 1 1  96 LEU CD2  C 18.018 -11.259  -4.168 1.00 . A A . 526 LEU CD2  1 1 
       17 30851 1 1  96 LEU CG   C 19.472 -11.701  -4.449 1.00 . A A . 526 LEU CG   1 1 
       17 30852 1 1  96 LEU H    H 21.871 -10.826  -6.972 1.00 . A A . 526 LEU H    1 1 
       17 30853 1 1  96 LEU HA   H 21.371 -13.320  -5.489 1.00 . A A . 526 LEU HA   1 1 
       17 30854 1 1  96 LEU HB2  H 19.551 -11.141  -6.544 1.00 . A A . 526 LEU HB2  1 1 
       17 30855 1 1  96 LEU HB3  H 18.894 -12.742  -6.249 1.00 . A A . 526 LEU HB3  1 1 
       17 30856 1 1  96 LEU HD11 H 20.403  -9.746  -4.492 1.00 . A A . 526 LEU HD11 1 1 
       17 30857 1 1  96 LEU HD12 H 21.497 -11.053  -4.050 1.00 . A A . 526 LEU HD12 1 1 
       17 30858 1 1  96 LEU HD13 H 20.314 -10.465  -2.885 1.00 . A A . 526 LEU HD13 1 1 
       17 30859 1 1  96 LEU HD21 H 17.339 -12.055  -4.448 1.00 . A A . 526 LEU HD21 1 1 
       17 30860 1 1  96 LEU HD22 H 17.786 -10.373  -4.737 1.00 . A A . 526 LEU HD22 1 1 
       17 30861 1 1  96 LEU HD23 H 17.902 -11.051  -3.113 1.00 . A A . 526 LEU HD23 1 1 
       17 30862 1 1  96 LEU HG   H 19.640 -12.604  -3.877 1.00 . A A . 526 LEU HG   1 1 
       17 30863 1 1  96 LEU N    N 22.110 -11.660  -6.513 1.00 . A A . 526 LEU N    1 1 
       17 30864 1 1  96 LEU O    O 21.252 -13.082  -8.675 1.00 . A A . 526 LEU O    1 1 
       17 30865 1 1  97 VAL C    C 19.257 -16.569  -8.422 1.00 . A A . 527 VAL C    1 1 
       17 30866 1 1  97 VAL CA   C 20.594 -15.822  -8.502 1.00 . A A . 527 VAL CA   1 1 
       17 30867 1 1  97 VAL CB   C 21.794 -16.846  -8.430 1.00 . A A . 527 VAL CB   1 1 
       17 30868 1 1  97 VAL CG1  C 21.674 -17.965  -9.494 1.00 . A A . 527 VAL CG1  1 1 
       17 30869 1 1  97 VAL CG2  C 23.155 -16.117  -8.551 1.00 . A A . 527 VAL CG2  1 1 
       17 30870 1 1  97 VAL H    H 20.451 -15.150  -6.499 1.00 . A A . 527 VAL H    1 1 
       17 30871 1 1  97 VAL HA   H 20.649 -15.294  -9.453 1.00 . A A . 527 VAL HA   1 1 
       17 30872 1 1  97 VAL HB   H 21.762 -17.319  -7.452 1.00 . A A . 527 VAL HB   1 1 
       17 30873 1 1  97 VAL HG11 H 20.752 -18.516  -9.351 1.00 . A A . 527 VAL HG11 1 1 
       17 30874 1 1  97 VAL HG12 H 22.510 -18.647  -9.407 1.00 . A A . 527 VAL HG12 1 1 
       17 30875 1 1  97 VAL HG13 H 21.676 -17.527 -10.485 1.00 . A A . 527 VAL HG13 1 1 
       17 30876 1 1  97 VAL HG21 H 23.250 -15.385  -7.756 1.00 . A A . 527 VAL HG21 1 1 
       17 30877 1 1  97 VAL HG22 H 23.215 -15.615  -9.506 1.00 . A A . 527 VAL HG22 1 1 
       17 30878 1 1  97 VAL HG23 H 23.964 -16.835  -8.472 1.00 . A A . 527 VAL HG23 1 1 
       17 30879 1 1  97 VAL N    N 20.660 -14.841  -7.403 1.00 . A A . 527 VAL N    1 1 
       17 30880 1 1  97 VAL O    O 18.987 -17.240  -7.417 1.00 . A A . 527 VAL O    1 1 
       17 30881 1 1  98 TRP C    C 17.432 -18.625  -9.910 1.00 . A A . 528 TRP C    1 1 
       17 30882 1 1  98 TRP CA   C 17.139 -17.151  -9.569 1.00 . A A . 528 TRP CA   1 1 
       17 30883 1 1  98 TRP CB   C 16.191 -16.484 -10.618 1.00 . A A . 528 TRP CB   1 1 
       17 30884 1 1  98 TRP CD1  C 14.187 -17.950  -9.815 1.00 . A A . 528 TRP CD1  1 1 
       17 30885 1 1  98 TRP CD2  C 13.766 -16.768 -11.666 1.00 . A A . 528 TRP CD2  1 1 
       17 30886 1 1  98 TRP CE2  C 12.626 -17.529 -11.342 1.00 . A A . 528 TRP CE2  1 1 
       17 30887 1 1  98 TRP CE3  C 13.718 -15.943 -12.792 1.00 . A A . 528 TRP CE3  1 1 
       17 30888 1 1  98 TRP CG   C 14.774 -17.067 -10.688 1.00 . A A . 528 TRP CG   1 1 
       17 30889 1 1  98 TRP CH2  C 11.442 -16.672 -13.191 1.00 . A A . 528 TRP CH2  1 1 
       17 30890 1 1  98 TRP CZ2  C 11.455 -17.481 -12.095 1.00 . A A . 528 TRP CZ2  1 1 
       17 30891 1 1  98 TRP CZ3  C 12.555 -15.905 -13.538 1.00 . A A . 528 TRP CZ3  1 1 
       17 30892 1 1  98 TRP H    H 18.661 -15.808 -10.178 1.00 . A A . 528 TRP H    1 1 
       17 30893 1 1  98 TRP HA   H 16.655 -17.112  -8.595 1.00 . A A . 528 TRP HA   1 1 
       17 30894 1 1  98 TRP HB2  H 16.090 -15.430 -10.380 1.00 . A A . 528 TRP HB2  1 1 
       17 30895 1 1  98 TRP HB3  H 16.637 -16.573 -11.601 1.00 . A A . 528 TRP HB3  1 1 
       17 30896 1 1  98 TRP HD1  H 14.685 -18.371  -8.950 1.00 . A A . 528 TRP HD1  1 1 
       17 30897 1 1  98 TRP HE1  H 12.300 -18.850  -9.757 1.00 . A A . 528 TRP HE1  1 1 
       17 30898 1 1  98 TRP HE3  H 14.571 -15.342 -13.085 1.00 . A A . 528 TRP HE3  1 1 
       17 30899 1 1  98 TRP HH2  H 10.547 -16.601 -13.808 1.00 . A A . 528 TRP HH2  1 1 
       17 30900 1 1  98 TRP HZ2  H 10.587 -18.079 -11.848 1.00 . A A . 528 TRP HZ2  1 1 
       17 30901 1 1  98 TRP HZ3  H 12.500 -15.269 -14.415 1.00 . A A . 528 TRP HZ3  1 1 
       17 30902 1 1  98 TRP N    N 18.414 -16.426  -9.463 1.00 . A A . 528 TRP N    1 1 
       17 30903 1 1  98 TRP NE1  N 12.912 -18.235 -10.212 1.00 . A A . 528 TRP NE1  1 1 
       17 30904 1 1  98 TRP O    O 17.553 -19.000 -11.082 1.00 . A A . 528 TRP O    1 1 
       17 30905 1 1  99 LYS C    C 16.509 -21.575  -9.297 1.00 . A A . 529 LYS C    1 1 
       17 30906 1 1  99 LYS CA   C 17.833 -20.875  -8.962 1.00 . A A . 529 LYS CA   1 1 
       17 30907 1 1  99 LYS CB   C 18.446 -21.418  -7.644 1.00 . A A . 529 LYS CB   1 1 
       17 30908 1 1  99 LYS CD   C 19.714 -23.355  -8.769 1.00 . A A . 529 LYS CD   1 1 
       17 30909 1 1  99 LYS CE   C 19.993 -24.864  -8.761 1.00 . A A . 529 LYS CE   1 1 
       17 30910 1 1  99 LYS CG   C 18.750 -22.932  -7.638 1.00 . A A . 529 LYS CG   1 1 
       17 30911 1 1  99 LYS H    H 17.583 -19.033  -7.957 1.00 . A A . 529 LYS H    1 1 
       17 30912 1 1  99 LYS HA   H 18.543 -21.040  -9.774 1.00 . A A . 529 LYS HA   1 1 
       17 30913 1 1  99 LYS HB2  H 19.373 -20.890  -7.452 1.00 . A A . 529 LYS HB2  1 1 
       17 30914 1 1  99 LYS HB3  H 17.760 -21.208  -6.830 1.00 . A A . 529 LYS HB3  1 1 
       17 30915 1 1  99 LYS HD2  H 19.275 -23.086  -9.725 1.00 . A A . 529 LYS HD2  1 1 
       17 30916 1 1  99 LYS HD3  H 20.652 -22.822  -8.648 1.00 . A A . 529 LYS HD3  1 1 
       17 30917 1 1  99 LYS HE2  H 20.664 -25.099  -9.574 1.00 . A A . 529 LYS HE2  1 1 
       17 30918 1 1  99 LYS HE3  H 20.466 -25.129  -7.824 1.00 . A A . 529 LYS HE3  1 1 
       17 30919 1 1  99 LYS HG2  H 19.199 -23.192  -6.683 1.00 . A A . 529 LYS HG2  1 1 
       17 30920 1 1  99 LYS HG3  H 17.816 -23.480  -7.746 1.00 . A A . 529 LYS HG3  1 1 
       17 30921 1 1  99 LYS HZ1  H 18.125 -25.538  -8.099 1.00 . A A . 529 LYS HZ1  1 1 
       17 30922 1 1  99 LYS HZ2  H 18.993 -26.682  -8.987 1.00 . A A . 529 LYS HZ2  1 1 
       17 30923 1 1  99 LYS HZ3  H 18.246 -25.396  -9.783 1.00 . A A . 529 LYS HZ3  1 1 
       17 30924 1 1  99 LYS N    N 17.606 -19.433  -8.852 1.00 . A A . 529 LYS N    1 1 
       17 30925 1 1  99 LYS NZ   N 18.755 -25.676  -8.919 1.00 . A A . 529 LYS NZ   1 1 
       17 30926 1 1  99 LYS O    O 15.527 -21.427  -8.565 1.00 . A A . 529 LYS O    1 1 
       17 30927 1 1 100 GLY C    C 14.996 -22.459 -12.363 1.00 . A A . 530 GLY C    1 1 
       17 30928 1 1 100 GLY CA   C 15.279 -22.941 -10.945 1.00 . A A . 530 GLY CA   1 1 
       17 30929 1 1 100 GLY H    H 17.338 -22.461 -10.888 1.00 . A A . 530 GLY H    1 1 
       17 30930 1 1 100 GLY HA2  H 15.414 -24.015 -10.955 1.00 . A A . 530 GLY HA2  1 1 
       17 30931 1 1 100 GLY HA3  H 14.426 -22.704 -10.316 1.00 . A A . 530 GLY HA3  1 1 
       17 30932 1 1 100 GLY N    N 16.496 -22.324 -10.409 1.00 . A A . 530 GLY N    1 1 
       17 30933 1 1 100 GLY O    O 14.325 -23.147 -13.139 1.00 . A A . 530 GLY O    1 1 
       17 30934 1 1 101 GLN C    C 16.780 -20.409 -14.619 1.00 . A A . 531 GLN C    1 1 
       17 30935 1 1 101 GLN CA   C 15.377 -20.658 -14.034 1.00 . A A . 531 GLN CA   1 1 
       17 30936 1 1 101 GLN CB   C 14.580 -19.330 -13.938 1.00 . A A . 531 GLN CB   1 1 
       17 30937 1 1 101 GLN CD   C 12.530 -19.760 -15.436 1.00 . A A . 531 GLN CD   1 1 
       17 30938 1 1 101 GLN CG   C 13.805 -18.932 -15.213 1.00 . A A . 531 GLN CG   1 1 
       17 30939 1 1 101 GLN H    H 16.028 -20.771 -12.013 1.00 . A A . 531 GLN H    1 1 
       17 30940 1 1 101 GLN HA   H 14.840 -21.353 -14.677 1.00 . A A . 531 GLN HA   1 1 
       17 30941 1 1 101 GLN HB2  H 13.863 -19.414 -13.126 1.00 . A A . 531 GLN HB2  1 1 
       17 30942 1 1 101 GLN HB3  H 15.265 -18.521 -13.689 1.00 . A A . 531 GLN HB3  1 1 
       17 30943 1 1 101 GLN HE21 H 12.628 -19.473 -17.392 1.00 . A A . 531 GLN HE21 1 1 
       17 30944 1 1 101 GLN HE22 H 11.303 -20.430 -16.833 1.00 . A A . 531 GLN HE22 1 1 
       17 30945 1 1 101 GLN HG2  H 13.515 -17.891 -15.136 1.00 . A A . 531 GLN HG2  1 1 
       17 30946 1 1 101 GLN HG3  H 14.460 -19.054 -16.071 1.00 . A A . 531 GLN HG3  1 1 
       17 30947 1 1 101 GLN N    N 15.518 -21.264 -12.697 1.00 . A A . 531 GLN N    1 1 
       17 30948 1 1 101 GLN NE2  N 12.112 -19.900 -16.679 1.00 . A A . 531 GLN NE2  1 1 
       17 30949 1 1 101 GLN O    O 17.509 -19.539 -14.134 1.00 . A A . 531 GLN O    1 1 
       17 30950 1 1 101 GLN OE1  O 11.903 -20.230 -14.488 1.00 . A A . 531 GLN OE1  1 1 
       17 30951 1 1 102 SER C    C 18.546 -19.944 -17.304 1.00 . A A . 532 SER C    1 1 
       17 30952 1 1 102 SER CA   C 18.487 -21.084 -16.268 1.00 . A A . 532 SER CA   1 1 
       17 30953 1 1 102 SER CB   C 18.847 -22.437 -16.916 1.00 . A A . 532 SER CB   1 1 
       17 30954 1 1 102 SER H    H 16.523 -21.840 -15.998 1.00 . A A . 532 SER H    1 1 
       17 30955 1 1 102 SER HA   H 19.210 -20.875 -15.483 1.00 . A A . 532 SER HA   1 1 
       17 30956 1 1 102 SER HB2  H 19.769 -22.348 -17.480 1.00 . A A . 532 SER HB2  1 1 
       17 30957 1 1 102 SER HB3  H 18.975 -23.182 -16.140 1.00 . A A . 532 SER HB3  1 1 
       17 30958 1 1 102 SER HG   H 18.028 -22.619 -18.695 1.00 . A A . 532 SER HG   1 1 
       17 30959 1 1 102 SER N    N 17.158 -21.181 -15.643 1.00 . A A . 532 SER N    1 1 
       17 30960 1 1 102 SER O    O 19.575 -19.279 -17.447 1.00 . A A . 532 SER O    1 1 
       17 30961 1 1 102 SER OG   O 17.813 -22.874 -17.787 1.00 . A A . 532 SER OG   1 1 
       17 30962 1 1 103 SER C    C 16.931 -17.350 -18.618 1.00 . A A . 533 SER C    1 1 
       17 30963 1 1 103 SER CA   C 17.351 -18.750 -19.108 1.00 . A A . 533 SER CA   1 1 
       17 30964 1 1 103 SER CB   C 16.348 -19.269 -20.163 1.00 . A A . 533 SER CB   1 1 
       17 30965 1 1 103 SER H    H 16.631 -20.242 -17.788 1.00 . A A . 533 SER H    1 1 
       17 30966 1 1 103 SER HA   H 18.334 -18.679 -19.576 1.00 . A A . 533 SER HA   1 1 
       17 30967 1 1 103 SER HB2  H 15.353 -19.308 -19.734 1.00 . A A . 533 SER HB2  1 1 
       17 30968 1 1 103 SER HB3  H 16.344 -18.608 -21.022 1.00 . A A . 533 SER HB3  1 1 
       17 30969 1 1 103 SER HG   H 15.898 -21.072 -20.795 1.00 . A A . 533 SER HG   1 1 
       17 30970 1 1 103 SER N    N 17.430 -19.723 -18.007 1.00 . A A . 533 SER N    1 1 
       17 30971 1 1 103 SER O    O 17.329 -16.353 -19.220 1.00 . A A . 533 SER O    1 1 
       17 30972 1 1 103 SER OG   O 16.697 -20.572 -20.604 1.00 . A A . 533 SER OG   1 1 
       17 30973 1 1 104 TRP C    C 14.623 -15.381 -18.126 1.00 . A A . 534 TRP C    1 1 
       17 30974 1 1 104 TRP CA   C 15.526 -16.008 -17.012 1.00 . A A . 534 TRP CA   1 1 
       17 30975 1 1 104 TRP CB   C 16.675 -15.015 -16.574 1.00 . A A . 534 TRP CB   1 1 
       17 30976 1 1 104 TRP CD1  C 17.431 -13.665 -14.520 1.00 . A A . 534 TRP CD1  1 1 
       17 30977 1 1 104 TRP CD2  C 15.251 -13.353 -14.948 1.00 . A A . 534 TRP CD2  1 1 
       17 30978 1 1 104 TRP CE2  C 15.620 -12.585 -13.824 1.00 . A A . 534 TRP CE2  1 1 
       17 30979 1 1 104 TRP CE3  C 13.911 -13.296 -15.361 1.00 . A A . 534 TRP CE3  1 1 
       17 30980 1 1 104 TRP CG   C 16.449 -14.054 -15.390 1.00 . A A . 534 TRP CG   1 1 
       17 30981 1 1 104 TRP CH2  C 13.433 -11.747 -13.581 1.00 . A A . 534 TRP CH2  1 1 
       17 30982 1 1 104 TRP CZ2  C 14.720 -11.782 -13.137 1.00 . A A . 534 TRP CZ2  1 1 
       17 30983 1 1 104 TRP CZ3  C 13.025 -12.491 -14.684 1.00 . A A . 534 TRP CZ3  1 1 
       17 30984 1 1 104 TRP H    H 15.940 -18.115 -17.034 1.00 . A A . 534 TRP H    1 1 
       17 30985 1 1 104 TRP HA   H 14.909 -16.249 -16.160 1.00 . A A . 534 TRP HA   1 1 
       17 30986 1 1 104 TRP HB2  H 17.541 -15.607 -16.318 1.00 . A A . 534 TRP HB2  1 1 
       17 30987 1 1 104 TRP HB3  H 16.947 -14.405 -17.429 1.00 . A A . 534 TRP HB3  1 1 
       17 30988 1 1 104 TRP HD1  H 18.455 -14.008 -14.573 1.00 . A A . 534 TRP HD1  1 1 
       17 30989 1 1 104 TRP HE1  H 17.466 -12.390 -12.874 1.00 . A A . 534 TRP HE1  1 1 
       17 30990 1 1 104 TRP HE3  H 13.568 -13.870 -16.209 1.00 . A A . 534 TRP HE3  1 1 
       17 30991 1 1 104 TRP HH2  H 12.702 -11.136 -13.072 1.00 . A A . 534 TRP HH2  1 1 
       17 30992 1 1 104 TRP HZ2  H 15.018 -11.189 -12.278 1.00 . A A . 534 TRP HZ2  1 1 
       17 30993 1 1 104 TRP HZ3  H 11.990 -12.444 -15.003 1.00 . A A . 534 TRP HZ3  1 1 
       17 30994 1 1 104 TRP N    N 16.128 -17.287 -17.519 1.00 . A A . 534 TRP N    1 1 
       17 30995 1 1 104 TRP NE1  N 16.943 -12.799 -13.594 1.00 . A A . 534 TRP NE1  1 1 
       17 30996 1 1 104 TRP O    O 14.321 -14.193 -18.103 1.00 . A A . 534 TRP O    1 1 
       17 30997 1 1 105 GLY C    C 14.414 -14.946 -21.196 1.00 . A A . 535 GLY C    1 1 
       17 30998 1 1 105 GLY CA   C 13.468 -15.702 -20.265 1.00 . A A . 535 GLY CA   1 1 
       17 30999 1 1 105 GLY H    H 14.274 -17.174 -18.967 1.00 . A A . 535 GLY H    1 1 
       17 31000 1 1 105 GLY HA2  H 13.041 -16.542 -20.799 1.00 . A A . 535 GLY HA2  1 1 
       17 31001 1 1 105 GLY HA3  H 12.667 -15.043 -19.960 1.00 . A A . 535 GLY HA3  1 1 
       17 31002 1 1 105 GLY N    N 14.158 -16.209 -19.078 1.00 . A A . 535 GLY N    1 1 
       17 31003 1 1 105 GLY O    O 14.346 -13.714 -21.294 1.00 . A A . 535 GLY O    1 1 
       17 31004 1 1 106 THR C    C 15.425 -14.926 -24.179 1.00 . A A . 536 THR C    1 1 
       17 31005 1 1 106 THR CA   C 16.225 -15.180 -22.879 1.00 . A A . 536 THR CA   1 1 
       17 31006 1 1 106 THR CB   C 17.393 -16.194 -23.160 1.00 . A A . 536 THR CB   1 1 
       17 31007 1 1 106 THR CG2  C 18.522 -16.142 -22.106 1.00 . A A . 536 THR CG2  1 1 
       17 31008 1 1 106 THR H    H 15.413 -16.635 -21.586 1.00 . A A . 536 THR H    1 1 
       17 31009 1 1 106 THR HA   H 16.652 -14.239 -22.539 1.00 . A A . 536 THR HA   1 1 
       17 31010 1 1 106 THR HB   H 17.829 -15.966 -24.130 1.00 . A A . 536 THR HB   1 1 
       17 31011 1 1 106 THR HG1  H 17.334 -18.042 -23.869 1.00 . A A . 536 THR HG1  1 1 
       17 31012 1 1 106 THR HG21 H 18.952 -15.148 -22.070 1.00 . A A . 536 THR HG21 1 1 
       17 31013 1 1 106 THR HG22 H 19.297 -16.852 -22.368 1.00 . A A . 536 THR HG22 1 1 
       17 31014 1 1 106 THR HG23 H 18.126 -16.396 -21.137 1.00 . A A . 536 THR HG23 1 1 
       17 31015 1 1 106 THR N    N 15.334 -15.696 -21.825 1.00 . A A . 536 THR N    1 1 
       17 31016 1 1 106 THR O    O 14.329 -15.472 -24.361 1.00 . A A . 536 THR O    1 1 
       17 31017 1 1 106 THR OG1  O 16.860 -17.530 -23.209 1.00 . A A . 536 THR OG1  1 1 
       17 31018 1 1 107 GLY C    C 16.053 -12.708 -27.121 1.00 . A A . 537 GLY C    1 1 
       17 31019 1 1 107 GLY CA   C 15.352 -13.806 -26.349 1.00 . A A . 537 GLY CA   1 1 
       17 31020 1 1 107 GLY H    H 16.829 -13.653 -24.838 1.00 . A A . 537 GLY H    1 1 
       17 31021 1 1 107 GLY HA2  H 15.353 -14.708 -26.948 1.00 . A A . 537 GLY HA2  1 1 
       17 31022 1 1 107 GLY HA3  H 14.326 -13.505 -26.179 1.00 . A A . 537 GLY HA3  1 1 
       17 31023 1 1 107 GLY N    N 15.980 -14.091 -25.066 1.00 . A A . 537 GLY N    1 1 
       17 31024 1 1 107 GLY O    O 17.021 -12.115 -26.638 1.00 . A A . 537 GLY O    1 1 
       17 31025 1 1 108 GLU C    C 15.380 -10.026 -28.815 1.00 . A A . 538 GLU C    1 1 
       17 31026 1 1 108 GLU CA   C 16.073 -11.354 -29.194 1.00 . A A . 538 GLU CA   1 1 
       17 31027 1 1 108 GLU CB   C 15.877 -11.688 -30.697 1.00 . A A . 538 GLU CB   1 1 
       17 31028 1 1 108 GLU CD   C 16.419 -11.110 -33.142 1.00 . A A . 538 GLU CD   1 1 
       17 31029 1 1 108 GLU CG   C 16.588 -10.718 -31.666 1.00 . A A . 538 GLU CG   1 1 
       17 31030 1 1 108 GLU H    H 14.845 -13.019 -28.696 1.00 . A A . 538 GLU H    1 1 
       17 31031 1 1 108 GLU HA   H 17.138 -11.251 -28.997 1.00 . A A . 538 GLU HA   1 1 
       17 31032 1 1 108 GLU HB2  H 16.260 -12.683 -30.880 1.00 . A A . 538 GLU HB2  1 1 
       17 31033 1 1 108 GLU HB3  H 14.815 -11.681 -30.925 1.00 . A A . 538 GLU HB3  1 1 
       17 31034 1 1 108 GLU HG2  H 16.187  -9.719 -31.518 1.00 . A A . 538 GLU HG2  1 1 
       17 31035 1 1 108 GLU HG3  H 17.646 -10.703 -31.427 1.00 . A A . 538 GLU HG3  1 1 
       17 31036 1 1 108 GLU N    N 15.565 -12.450 -28.347 1.00 . A A . 538 GLU N    1 1 
       17 31037 1 1 108 GLU O    O 15.941  -8.946 -29.007 1.00 . A A . 538 GLU O    1 1 
       17 31038 1 1 108 GLU OE1  O 17.219 -11.928 -33.653 1.00 . A A . 538 GLU OE1  1 1 
       17 31039 1 1 108 GLU OE2  O 15.483 -10.609 -33.801 1.00 . A A . 538 GLU OE2  1 1 
       17 31040 1 1 109 SER C    C 12.425  -9.542 -26.652 1.00 . A A . 539 SER C    1 1 
       17 31041 1 1 109 SER CA   C 13.373  -9.008 -27.734 1.00 . A A . 539 SER CA   1 1 
       17 31042 1 1 109 SER CB   C 12.571  -8.267 -28.841 1.00 . A A . 539 SER CB   1 1 
       17 31043 1 1 109 SER H    H 13.743 -11.027 -28.246 1.00 . A A . 539 SER H    1 1 
       17 31044 1 1 109 SER HA   H 14.071  -8.312 -27.275 1.00 . A A . 539 SER HA   1 1 
       17 31045 1 1 109 SER HB2  H 11.926  -8.972 -29.350 1.00 . A A . 539 SER HB2  1 1 
       17 31046 1 1 109 SER HB3  H 11.966  -7.488 -28.392 1.00 . A A . 539 SER HB3  1 1 
       17 31047 1 1 109 SER HG   H 14.341  -7.735 -29.512 1.00 . A A . 539 SER HG   1 1 
       17 31048 1 1 109 SER N    N 14.149 -10.135 -28.282 1.00 . A A . 539 SER N    1 1 
       17 31049 1 1 109 SER O    O 11.694 -10.517 -26.887 1.00 . A A . 539 SER O    1 1 
       17 31050 1 1 109 SER OG   O 13.426  -7.663 -29.804 1.00 . A A . 539 SER OG   1 1 
       17 31051 1 1 110 PHE C    C 11.448  -8.054 -23.396 1.00 . A A . 540 PHE C    1 1 
       17 31052 1 1 110 PHE CA   C 11.628  -9.270 -24.314 1.00 . A A . 540 PHE CA   1 1 
       17 31053 1 1 110 PHE CB   C 12.194 -10.507 -23.537 1.00 . A A . 540 PHE CB   1 1 
       17 31054 1 1 110 PHE CD1  C 14.651 -10.736 -24.163 1.00 . A A . 540 PHE CD1  1 1 
       17 31055 1 1 110 PHE CD2  C 14.125 -10.229 -21.892 1.00 . A A . 540 PHE CD2  1 1 
       17 31056 1 1 110 PHE CE1  C 15.996 -10.735 -23.855 1.00 . A A . 540 PHE CE1  1 1 
       17 31057 1 1 110 PHE CE2  C 15.474 -10.234 -21.589 1.00 . A A . 540 PHE CE2  1 1 
       17 31058 1 1 110 PHE CG   C 13.686 -10.484 -23.189 1.00 . A A . 540 PHE CG   1 1 
       17 31059 1 1 110 PHE CZ   C 16.407 -10.478 -22.571 1.00 . A A . 540 PHE CZ   1 1 
       17 31060 1 1 110 PHE H    H 13.108  -8.177 -25.355 1.00 . A A . 540 PHE H    1 1 
       17 31061 1 1 110 PHE HA   H 10.646  -9.536 -24.710 1.00 . A A . 540 PHE HA   1 1 
       17 31062 1 1 110 PHE HB2  H 11.639 -10.624 -22.612 1.00 . A A . 540 PHE HB2  1 1 
       17 31063 1 1 110 PHE HB3  H 12.016 -11.396 -24.140 1.00 . A A . 540 PHE HB3  1 1 
       17 31064 1 1 110 PHE HD1  H 14.337 -10.935 -25.181 1.00 . A A . 540 PHE HD1  1 1 
       17 31065 1 1 110 PHE HD2  H 13.402 -10.032 -21.109 1.00 . A A . 540 PHE HD2  1 1 
       17 31066 1 1 110 PHE HE1  H 16.726 -10.930 -24.629 1.00 . A A . 540 PHE HE1  1 1 
       17 31067 1 1 110 PHE HE2  H 15.800 -10.031 -20.576 1.00 . A A . 540 PHE HE2  1 1 
       17 31068 1 1 110 PHE HZ   H 17.461 -10.477 -22.328 1.00 . A A . 540 PHE HZ   1 1 
       17 31069 1 1 110 PHE N    N 12.471  -8.914 -25.464 1.00 . A A . 540 PHE N    1 1 
       17 31070 1 1 110 PHE O    O 12.423  -7.468 -22.919 1.00 . A A . 540 PHE O    1 1 
       17 31071 1 1 111 ARG C    C  9.782  -6.924 -20.849 1.00 . A A . 541 ARG C    1 1 
       17 31072 1 1 111 ARG CA   C  9.856  -6.496 -22.322 1.00 . A A . 541 ARG CA   1 1 
       17 31073 1 1 111 ARG CB   C  8.551  -5.750 -22.771 1.00 . A A . 541 ARG CB   1 1 
       17 31074 1 1 111 ARG CD   C  7.112  -7.511 -23.998 1.00 . A A . 541 ARG CD   1 1 
       17 31075 1 1 111 ARG CG   C  7.224  -6.561 -22.795 1.00 . A A . 541 ARG CG   1 1 
       17 31076 1 1 111 ARG CZ   C  5.349  -8.852 -25.145 1.00 . A A . 541 ARG CZ   1 1 
       17 31077 1 1 111 ARG H    H  9.457  -8.200 -23.544 1.00 . A A . 541 ARG H    1 1 
       17 31078 1 1 111 ARG HA   H 10.685  -5.791 -22.424 1.00 . A A . 541 ARG HA   1 1 
       17 31079 1 1 111 ARG HB2  H  8.399  -4.908 -22.102 1.00 . A A . 541 ARG HB2  1 1 
       17 31080 1 1 111 ARG HB3  H  8.718  -5.350 -23.767 1.00 . A A . 541 ARG HB3  1 1 
       17 31081 1 1 111 ARG HD2  H  7.286  -6.948 -24.909 1.00 . A A . 541 ARG HD2  1 1 
       17 31082 1 1 111 ARG HD3  H  7.877  -8.278 -23.908 1.00 . A A . 541 ARG HD3  1 1 
       17 31083 1 1 111 ARG HE   H  5.197  -8.057 -23.316 1.00 . A A . 541 ARG HE   1 1 
       17 31084 1 1 111 ARG HG2  H  7.157  -7.146 -21.886 1.00 . A A . 541 ARG HG2  1 1 
       17 31085 1 1 111 ARG HG3  H  6.390  -5.864 -22.825 1.00 . A A . 541 ARG HG3  1 1 
       17 31086 1 1 111 ARG HH11 H  7.072  -8.728 -26.201 1.00 . A A . 541 ARG HH11 1 1 
       17 31087 1 1 111 ARG HH12 H  5.782  -9.572 -26.984 1.00 . A A . 541 ARG HH12 1 1 
       17 31088 1 1 111 ARG HH21 H  3.525  -9.184 -24.344 1.00 . A A . 541 ARG HH21 1 1 
       17 31089 1 1 111 ARG HH22 H  3.774  -9.837 -25.930 1.00 . A A . 541 ARG HH22 1 1 
       17 31090 1 1 111 ARG N    N 10.184  -7.663 -23.164 1.00 . A A . 541 ARG N    1 1 
       17 31091 1 1 111 ARG NE   N  5.795  -8.163 -24.083 1.00 . A A . 541 ARG NE   1 1 
       17 31092 1 1 111 ARG NH1  N  6.131  -9.072 -26.193 1.00 . A A . 541 ARG NH1  1 1 
       17 31093 1 1 111 ARG NH2  N  4.121  -9.332 -25.138 1.00 . A A . 541 ARG NH2  1 1 
       17 31094 1 1 111 ARG O    O  9.043  -7.849 -20.481 1.00 . A A . 541 ARG O    1 1 
       17 31095 1 1 112 THR C    C  9.757  -5.532 -17.848 1.00 . A A . 542 THR C    1 1 
       17 31096 1 1 112 THR CA   C 10.682  -6.499 -18.586 1.00 . A A . 542 THR CA   1 1 
       17 31097 1 1 112 THR CB   C 12.151  -6.314 -18.107 1.00 . A A . 542 THR CB   1 1 
       17 31098 1 1 112 THR CG2  C 12.345  -6.636 -16.616 1.00 . A A . 542 THR CG2  1 1 
       17 31099 1 1 112 THR H    H 11.157  -5.552 -20.406 1.00 . A A . 542 THR H    1 1 
       17 31100 1 1 112 THR HA   H 10.380  -7.523 -18.382 1.00 . A A . 542 THR HA   1 1 
       17 31101 1 1 112 THR HB   H 12.443  -5.282 -18.279 1.00 . A A . 542 THR HB   1 1 
       17 31102 1 1 112 THR HG1  H 12.696  -7.158 -19.811 1.00 . A A . 542 THR HG1  1 1 
       17 31103 1 1 112 THR HG21 H 12.051  -7.661 -16.419 1.00 . A A . 542 THR HG21 1 1 
       17 31104 1 1 112 THR HG22 H 11.735  -5.972 -16.016 1.00 . A A . 542 THR HG22 1 1 
       17 31105 1 1 112 THR HG23 H 13.385  -6.502 -16.343 1.00 . A A . 542 THR HG23 1 1 
       17 31106 1 1 112 THR N    N 10.592  -6.258 -20.026 1.00 . A A . 542 THR N    1 1 
       17 31107 1 1 112 THR O    O  9.653  -4.368 -18.224 1.00 . A A . 542 THR O    1 1 
       17 31108 1 1 112 THR OG1  O 13.007  -7.150 -18.897 1.00 . A A . 542 THR OG1  1 1 
       17 31109 1 1 113 VAL C    C  8.388  -5.490 -14.522 1.00 . A A . 543 VAL C    1 1 
       17 31110 1 1 113 VAL CA   C  8.105  -5.274 -16.017 1.00 . A A . 543 VAL CA   1 1 
       17 31111 1 1 113 VAL CB   C  6.631  -5.724 -16.353 1.00 . A A . 543 VAL CB   1 1 
       17 31112 1 1 113 VAL CG1  C  5.608  -4.959 -15.495 1.00 . A A . 543 VAL CG1  1 1 
       17 31113 1 1 113 VAL CG2  C  6.312  -5.563 -17.861 1.00 . A A . 543 VAL CG2  1 1 
       17 31114 1 1 113 VAL H    H  9.254  -6.950 -16.555 1.00 . A A . 543 VAL H    1 1 
       17 31115 1 1 113 VAL HA   H  8.204  -4.216 -16.252 1.00 . A A . 543 VAL HA   1 1 
       17 31116 1 1 113 VAL HB   H  6.541  -6.782 -16.108 1.00 . A A . 543 VAL HB   1 1 
       17 31117 1 1 113 VAL HG11 H  5.690  -3.897 -15.693 1.00 . A A . 543 VAL HG11 1 1 
       17 31118 1 1 113 VAL HG12 H  5.793  -5.139 -14.442 1.00 . A A . 543 VAL HG12 1 1 
       17 31119 1 1 113 VAL HG13 H  4.603  -5.287 -15.735 1.00 . A A . 543 VAL HG13 1 1 
       17 31120 1 1 113 VAL HG21 H  6.433  -4.528 -18.150 1.00 . A A . 543 VAL HG21 1 1 
       17 31121 1 1 113 VAL HG22 H  5.292  -5.870 -18.058 1.00 . A A . 543 VAL HG22 1 1 
       17 31122 1 1 113 VAL HG23 H  6.986  -6.177 -18.449 1.00 . A A . 543 VAL HG23 1 1 
       17 31123 1 1 113 VAL N    N  9.083  -6.028 -16.809 1.00 . A A . 543 VAL N    1 1 
       17 31124 1 1 113 VAL O    O  8.569  -6.624 -14.083 1.00 . A A . 543 VAL O    1 1 
       17 31125 1 1 114 LEU C    C  7.151  -4.383 -11.676 1.00 . A A . 544 LEU C    1 1 
       17 31126 1 1 114 LEU CA   C  8.557  -4.465 -12.284 1.00 . A A . 544 LEU CA   1 1 
       17 31127 1 1 114 LEU CB   C  9.452  -3.325 -11.747 1.00 . A A . 544 LEU CB   1 1 
       17 31128 1 1 114 LEU CD1  C 10.391  -4.606  -9.724 1.00 . A A . 544 LEU CD1  1 1 
       17 31129 1 1 114 LEU CD2  C 10.503  -2.048  -9.806 1.00 . A A . 544 LEU CD2  1 1 
       17 31130 1 1 114 LEU CG   C  9.707  -3.308 -10.208 1.00 . A A . 544 LEU CG   1 1 
       17 31131 1 1 114 LEU H    H  8.405  -3.522 -14.171 1.00 . A A . 544 LEU H    1 1 
       17 31132 1 1 114 LEU HA   H  9.009  -5.419 -12.012 1.00 . A A . 544 LEU HA   1 1 
       17 31133 1 1 114 LEU HB2  H 10.414  -3.384 -12.248 1.00 . A A . 544 LEU HB2  1 1 
       17 31134 1 1 114 LEU HB3  H  8.994  -2.382 -12.021 1.00 . A A . 544 LEU HB3  1 1 
       17 31135 1 1 114 LEU HD11 H 11.345  -4.728 -10.222 1.00 . A A . 544 LEU HD11 1 1 
       17 31136 1 1 114 LEU HD12 H  9.759  -5.457  -9.947 1.00 . A A . 544 LEU HD12 1 1 
       17 31137 1 1 114 LEU HD13 H 10.548  -4.551  -8.658 1.00 . A A . 544 LEU HD13 1 1 
       17 31138 1 1 114 LEU HD21 H 10.684  -2.060  -8.739 1.00 . A A . 544 LEU HD21 1 1 
       17 31139 1 1 114 LEU HD22 H  9.931  -1.162 -10.055 1.00 . A A . 544 LEU HD22 1 1 
       17 31140 1 1 114 LEU HD23 H 11.446  -2.022 -10.331 1.00 . A A . 544 LEU HD23 1 1 
       17 31141 1 1 114 LEU HG   H  8.756  -3.256  -9.696 1.00 . A A . 544 LEU HG   1 1 
       17 31142 1 1 114 LEU N    N  8.449  -4.398 -13.746 1.00 . A A . 544 LEU N    1 1 
       17 31143 1 1 114 LEU O    O  6.361  -3.500 -12.033 1.00 . A A . 544 LEU O    1 1 
       17 31144 1 1 115 VAL C    C  5.843  -5.274  -8.569 1.00 . A A . 545 VAL C    1 1 
       17 31145 1 1 115 VAL CA   C  5.568  -5.423 -10.070 1.00 . A A . 545 VAL CA   1 1 
       17 31146 1 1 115 VAL CB   C  4.897  -6.812 -10.377 1.00 . A A . 545 VAL CB   1 1 
       17 31147 1 1 115 VAL CG1  C  3.612  -7.045  -9.560 1.00 . A A . 545 VAL CG1  1 1 
       17 31148 1 1 115 VAL CG2  C  4.628  -6.973 -11.891 1.00 . A A . 545 VAL CG2  1 1 
       17 31149 1 1 115 VAL H    H  7.525  -6.006 -10.591 1.00 . A A . 545 VAL H    1 1 
       17 31150 1 1 115 VAL HA   H  4.903  -4.624 -10.402 1.00 . A A . 545 VAL HA   1 1 
       17 31151 1 1 115 VAL HB   H  5.606  -7.587 -10.092 1.00 . A A . 545 VAL HB   1 1 
       17 31152 1 1 115 VAL HG11 H  3.833  -7.004  -8.500 1.00 . A A . 545 VAL HG11 1 1 
       17 31153 1 1 115 VAL HG12 H  3.196  -8.018  -9.796 1.00 . A A . 545 VAL HG12 1 1 
       17 31154 1 1 115 VAL HG13 H  2.882  -6.280  -9.802 1.00 . A A . 545 VAL HG13 1 1 
       17 31155 1 1 115 VAL HG21 H  4.206  -7.950 -12.087 1.00 . A A . 545 VAL HG21 1 1 
       17 31156 1 1 115 VAL HG22 H  5.556  -6.871 -12.445 1.00 . A A . 545 VAL HG22 1 1 
       17 31157 1 1 115 VAL HG23 H  3.932  -6.212 -12.223 1.00 . A A . 545 VAL HG23 1 1 
       17 31158 1 1 115 VAL N    N  6.849  -5.325 -10.784 1.00 . A A . 545 VAL N    1 1 
       17 31159 1 1 115 VAL O    O  6.876  -5.747  -8.087 1.00 . A A . 545 VAL O    1 1 
       17 31160 1 1 116 ASN C    C  4.212  -5.356  -5.554 1.00 . A A . 546 ASN C    1 1 
       17 31161 1 1 116 ASN CA   C  5.098  -4.389  -6.371 1.00 . A A . 546 ASN CA   1 1 
       17 31162 1 1 116 ASN CB   C  4.817  -2.902  -6.010 1.00 . A A . 546 ASN CB   1 1 
       17 31163 1 1 116 ASN CG   C  3.341  -2.531  -5.900 1.00 . A A . 546 ASN CG   1 1 
       17 31164 1 1 116 ASN H    H  4.124  -4.280  -8.270 1.00 . A A . 546 ASN H    1 1 
       17 31165 1 1 116 ASN HA   H  6.137  -4.608  -6.120 1.00 . A A . 546 ASN HA   1 1 
       17 31166 1 1 116 ASN HB2  H  5.285  -2.687  -5.056 1.00 . A A . 546 ASN HB2  1 1 
       17 31167 1 1 116 ASN HB3  H  5.272  -2.265  -6.758 1.00 . A A . 546 ASN HB3  1 1 
       17 31168 1 1 116 ASN HD21 H  3.099  -2.655  -7.864 1.00 . A A . 546 ASN HD21 1 1 
       17 31169 1 1 116 ASN HD22 H  1.706  -2.205  -6.954 1.00 . A A . 546 ASN HD22 1 1 
       17 31170 1 1 116 ASN N    N  4.932  -4.613  -7.830 1.00 . A A . 546 ASN N    1 1 
       17 31171 1 1 116 ASN ND2  N  2.647  -2.465  -7.019 1.00 . A A . 546 ASN ND2  1 1 
       17 31172 1 1 116 ASN O    O  3.561  -6.240  -6.126 1.00 . A A . 546 ASN O    1 1 
       17 31173 1 1 116 ASN OD1  O  2.812  -2.369  -4.802 1.00 . A A . 546 ASN OD1  1 1 
       17 31174 1 1 117 ALA C    C  1.900  -5.971  -3.495 1.00 . A A . 547 ALA C    1 1 
       17 31175 1 1 117 ALA CA   C  3.430  -6.011  -3.274 1.00 . A A . 547 ALA CA   1 1 
       17 31176 1 1 117 ALA CB   C  3.770  -5.609  -1.836 1.00 . A A . 547 ALA CB   1 1 
       17 31177 1 1 117 ALA H    H  4.683  -4.395  -3.849 1.00 . A A . 547 ALA H    1 1 
       17 31178 1 1 117 ALA HA   H  3.773  -7.034  -3.419 1.00 . A A . 547 ALA HA   1 1 
       17 31179 1 1 117 ALA HB1  H  4.840  -5.669  -1.686 1.00 . A A . 547 ALA HB1  1 1 
       17 31180 1 1 117 ALA HB2  H  3.276  -6.276  -1.136 1.00 . A A . 547 ALA HB2  1 1 
       17 31181 1 1 117 ALA HB3  H  3.441  -4.597  -1.657 1.00 . A A . 547 ALA HB3  1 1 
       17 31182 1 1 117 ALA N    N  4.179  -5.153  -4.219 1.00 . A A . 547 ALA N    1 1 
       17 31183 1 1 117 ALA O    O  1.185  -6.897  -3.087 1.00 . A A . 547 ALA O    1 1 
       17 31184 1 1 118 ASP C    C -0.362  -5.810  -5.589 1.00 . A A . 548 ASP C    1 1 
       17 31185 1 1 118 ASP CA   C -0.013  -4.767  -4.514 1.00 . A A . 548 ASP CA   1 1 
       17 31186 1 1 118 ASP CB   C -0.296  -3.338  -5.048 1.00 . A A . 548 ASP CB   1 1 
       17 31187 1 1 118 ASP CG   C -1.762  -3.117  -5.478 1.00 . A A . 548 ASP CG   1 1 
       17 31188 1 1 118 ASP H    H  2.013  -4.149  -4.313 1.00 . A A . 548 ASP H    1 1 
       17 31189 1 1 118 ASP HA   H -0.626  -4.944  -3.632 1.00 . A A . 548 ASP HA   1 1 
       17 31190 1 1 118 ASP HB2  H -0.049  -2.621  -4.273 1.00 . A A . 548 ASP HB2  1 1 
       17 31191 1 1 118 ASP HB3  H  0.356  -3.148  -5.902 1.00 . A A . 548 ASP HB3  1 1 
       17 31192 1 1 118 ASP N    N  1.407  -4.889  -4.117 1.00 . A A . 548 ASP N    1 1 
       17 31193 1 1 118 ASP O    O -1.435  -6.428  -5.558 1.00 . A A . 548 ASP O    1 1 
       17 31194 1 1 118 ASP OD1  O -2.602  -2.759  -4.618 1.00 . A A . 548 ASP OD1  1 1 
       17 31195 1 1 118 ASP OD2  O -2.082  -3.310  -6.674 1.00 . A A . 548 ASP OD2  1 1 
       17 31196 1 1 119 GLY C    C  0.264  -6.126  -8.964 1.00 . A A . 549 GLY C    1 1 
       17 31197 1 1 119 GLY CA   C  0.378  -6.894  -7.659 1.00 . A A . 549 GLY CA   1 1 
       17 31198 1 1 119 GLY H    H  1.448  -5.573  -6.404 1.00 . A A . 549 GLY H    1 1 
       17 31199 1 1 119 GLY HA2  H  1.221  -7.565  -7.729 1.00 . A A . 549 GLY HA2  1 1 
       17 31200 1 1 119 GLY HA3  H -0.521  -7.488  -7.520 1.00 . A A . 549 GLY HA3  1 1 
       17 31201 1 1 119 GLY N    N  0.582  -6.016  -6.514 1.00 . A A . 549 GLY N    1 1 
       17 31202 1 1 119 GLY O    O  0.304  -6.729 -10.037 1.00 . A A . 549 GLY O    1 1 
       17 31203 1 1 120 GLU C    C  1.501  -3.665 -10.616 1.00 . A A . 550 GLU C    1 1 
       17 31204 1 1 120 GLU CA   C  0.077  -3.930 -10.077 1.00 . A A . 550 GLU CA   1 1 
       17 31205 1 1 120 GLU CB   C -0.652  -2.598  -9.763 1.00 . A A . 550 GLU CB   1 1 
       17 31206 1 1 120 GLU CD   C -0.672  -0.391  -8.458 1.00 . A A . 550 GLU CD   1 1 
       17 31207 1 1 120 GLU CG   C  0.095  -1.669  -8.799 1.00 . A A . 550 GLU CG   1 1 
       17 31208 1 1 120 GLU H    H  0.045  -4.376  -7.997 1.00 . A A . 550 GLU H    1 1 
       17 31209 1 1 120 GLU HA   H -0.491  -4.462 -10.845 1.00 . A A . 550 GLU HA   1 1 
       17 31210 1 1 120 GLU HB2  H -0.812  -2.060 -10.693 1.00 . A A . 550 GLU HB2  1 1 
       17 31211 1 1 120 GLU HB3  H -1.621  -2.827  -9.331 1.00 . A A . 550 GLU HB3  1 1 
       17 31212 1 1 120 GLU HG2  H  0.292  -2.220  -7.883 1.00 . A A . 550 GLU HG2  1 1 
       17 31213 1 1 120 GLU HG3  H  1.048  -1.392  -9.244 1.00 . A A . 550 GLU HG3  1 1 
       17 31214 1 1 120 GLU N    N  0.128  -4.792  -8.883 1.00 . A A . 550 GLU N    1 1 
       17 31215 1 1 120 GLU O    O  2.489  -3.692  -9.859 1.00 . A A . 550 GLU O    1 1 
       17 31216 1 1 120 GLU OE1  O -0.895   0.434  -9.364 1.00 . A A . 550 GLU OE1  1 1 
       17 31217 1 1 120 GLU OE2  O -1.037  -0.194  -7.281 1.00 . A A . 550 GLU OE2  1 1 
       17 31218 1 1 121 GLU C    C  3.287  -1.754 -12.621 1.00 . A A . 551 GLU C    1 1 
       17 31219 1 1 121 GLU CA   C  2.822  -3.227 -12.674 1.00 . A A . 551 GLU CA   1 1 
       17 31220 1 1 121 GLU CB   C  2.568  -3.713 -14.124 1.00 . A A . 551 GLU CB   1 1 
       17 31221 1 1 121 GLU CD   C  1.766  -5.666 -15.627 1.00 . A A . 551 GLU CD   1 1 
       17 31222 1 1 121 GLU CG   C  2.056  -5.173 -14.198 1.00 . A A . 551 GLU CG   1 1 
       17 31223 1 1 121 GLU H    H  0.728  -3.286 -12.410 1.00 . A A . 551 GLU H    1 1 
       17 31224 1 1 121 GLU HA   H  3.581  -3.857 -12.224 1.00 . A A . 551 GLU HA   1 1 
       17 31225 1 1 121 GLU HB2  H  1.829  -3.066 -14.588 1.00 . A A . 551 GLU HB2  1 1 
       17 31226 1 1 121 GLU HB3  H  3.491  -3.644 -14.689 1.00 . A A . 551 GLU HB3  1 1 
       17 31227 1 1 121 GLU HG2  H  2.804  -5.821 -13.748 1.00 . A A . 551 GLU HG2  1 1 
       17 31228 1 1 121 GLU HG3  H  1.144  -5.251 -13.610 1.00 . A A . 551 GLU HG3  1 1 
       17 31229 1 1 121 GLU N    N  1.571  -3.391 -11.920 1.00 . A A . 551 GLU N    1 1 
       17 31230 1 1 121 GLU O    O  2.707  -0.884 -13.281 1.00 . A A . 551 GLU O    1 1 
       17 31231 1 1 121 GLU OE1  O  0.688  -5.341 -16.174 1.00 . A A . 551 GLU OE1  1 1 
       17 31232 1 1 121 GLU OE2  O  2.606  -6.387 -16.208 1.00 . A A . 551 GLU OE2  1 1 
       17 31233 1 1 122 VAL C    C  5.807   0.428 -12.483 1.00 . A A . 552 VAL C    1 1 
       17 31234 1 1 122 VAL CA   C  4.778  -0.118 -11.473 1.00 . A A . 552 VAL CA   1 1 
       17 31235 1 1 122 VAL CB   C  5.366  -0.051 -10.011 1.00 . A A . 552 VAL CB   1 1 
       17 31236 1 1 122 VAL CG1  C  4.276  -0.393  -8.968 1.00 . A A . 552 VAL CG1  1 1 
       17 31237 1 1 122 VAL CG2  C  6.604  -0.975  -9.843 1.00 . A A . 552 VAL CG2  1 1 
       17 31238 1 1 122 VAL H    H  4.806  -2.246 -11.401 1.00 . A A . 552 VAL H    1 1 
       17 31239 1 1 122 VAL HA   H  3.906   0.532 -11.502 1.00 . A A . 552 VAL HA   1 1 
       17 31240 1 1 122 VAL HB   H  5.687   0.975  -9.826 1.00 . A A . 552 VAL HB   1 1 
       17 31241 1 1 122 VAL HG11 H  4.691  -0.321  -7.972 1.00 . A A . 552 VAL HG11 1 1 
       17 31242 1 1 122 VAL HG12 H  3.911  -1.400  -9.129 1.00 . A A . 552 VAL HG12 1 1 
       17 31243 1 1 122 VAL HG13 H  3.448   0.303  -9.059 1.00 . A A . 552 VAL HG13 1 1 
       17 31244 1 1 122 VAL HG21 H  6.324  -2.004 -10.038 1.00 . A A . 552 VAL HG21 1 1 
       17 31245 1 1 122 VAL HG22 H  6.989  -0.896  -8.834 1.00 . A A . 552 VAL HG22 1 1 
       17 31246 1 1 122 VAL HG23 H  7.378  -0.678 -10.541 1.00 . A A . 552 VAL HG23 1 1 
       17 31247 1 1 122 VAL N    N  4.323  -1.489 -11.801 1.00 . A A . 552 VAL N    1 1 
       17 31248 1 1 122 VAL O    O  5.881   1.643 -12.694 1.00 . A A . 552 VAL O    1 1 
       17 31249 1 1 123 ALA C    C  7.644  -1.075 -15.252 1.00 . A A . 553 ALA C    1 1 
       17 31250 1 1 123 ALA CA   C  7.636  -0.084 -14.088 1.00 . A A . 553 ALA CA   1 1 
       17 31251 1 1 123 ALA CB   C  9.029  -0.007 -13.429 1.00 . A A . 553 ALA CB   1 1 
       17 31252 1 1 123 ALA H    H  6.476  -1.420 -12.899 1.00 . A A . 553 ALA H    1 1 
       17 31253 1 1 123 ALA HA   H  7.391   0.905 -14.478 1.00 . A A . 553 ALA HA   1 1 
       17 31254 1 1 123 ALA HB1  H  8.999   0.681 -12.598 1.00 . A A . 553 ALA HB1  1 1 
       17 31255 1 1 123 ALA HB2  H  9.756   0.342 -14.152 1.00 . A A . 553 ALA HB2  1 1 
       17 31256 1 1 123 ALA HB3  H  9.326  -0.985 -13.072 1.00 . A A . 553 ALA HB3  1 1 
       17 31257 1 1 123 ALA N    N  6.601  -0.467 -13.099 1.00 . A A . 553 ALA N    1 1 
       17 31258 1 1 123 ALA O    O  7.147  -2.192 -15.114 1.00 . A A . 553 ALA O    1 1 
       17 31259 1 1 124 MET C    C  9.448  -0.966 -18.508 1.00 . A A . 554 MET C    1 1 
       17 31260 1 1 124 MET CA   C  8.312  -1.483 -17.604 1.00 . A A . 554 MET CA   1 1 
       17 31261 1 1 124 MET CB   C  6.954  -1.453 -18.365 1.00 . A A . 554 MET CB   1 1 
       17 31262 1 1 124 MET CE   C  5.509  -0.133 -20.878 1.00 . A A . 554 MET CE   1 1 
       17 31263 1 1 124 MET CG   C  6.925  -2.234 -19.695 1.00 . A A . 554 MET CG   1 1 
       17 31264 1 1 124 MET H    H  8.625   0.238 -16.401 1.00 . A A . 554 MET H    1 1 
       17 31265 1 1 124 MET HA   H  8.533  -2.506 -17.306 1.00 . A A . 554 MET HA   1 1 
       17 31266 1 1 124 MET HB2  H  6.186  -1.866 -17.721 1.00 . A A . 554 MET HB2  1 1 
       17 31267 1 1 124 MET HB3  H  6.697  -0.421 -18.575 1.00 . A A . 554 MET HB3  1 1 
       17 31268 1 1 124 MET HE1  H  4.671   0.198 -21.475 1.00 . A A . 554 MET HE1  1 1 
       17 31269 1 1 124 MET HE2  H  6.431   0.131 -21.376 1.00 . A A . 554 MET HE2  1 1 
       17 31270 1 1 124 MET HE3  H  5.471   0.350 -19.912 1.00 . A A . 554 MET HE3  1 1 
       17 31271 1 1 124 MET HG2  H  7.779  -1.951 -20.295 1.00 . A A . 554 MET HG2  1 1 
       17 31272 1 1 124 MET HG3  H  6.977  -3.294 -19.482 1.00 . A A . 554 MET HG3  1 1 
       17 31273 1 1 124 MET N    N  8.230  -0.659 -16.385 1.00 . A A . 554 MET N    1 1 
       17 31274 1 1 124 MET O    O  9.331   0.109 -19.106 1.00 . A A . 554 MET O    1 1 
       17 31275 1 1 124 MET SD   S  5.428  -1.918 -20.660 1.00 . A A . 554 MET SD   1 1 
       17 31276 1 1 125 ARG C    C 11.911  -2.532 -20.462 1.00 . A A . 555 ARG C    1 1 
       17 31277 1 1 125 ARG CA   C 11.705  -1.407 -19.439 1.00 . A A . 555 ARG CA   1 1 
       17 31278 1 1 125 ARG CB   C 12.979  -1.232 -18.568 1.00 . A A . 555 ARG CB   1 1 
       17 31279 1 1 125 ARG CD   C 15.492  -0.678 -18.473 1.00 . A A . 555 ARG CD   1 1 
       17 31280 1 1 125 ARG CG   C 14.248  -0.834 -19.363 1.00 . A A . 555 ARG CG   1 1 
       17 31281 1 1 125 ARG CZ   C 17.237   1.047 -19.010 1.00 . A A . 555 ARG CZ   1 1 
       17 31282 1 1 125 ARG H    H 10.579  -2.553 -18.067 1.00 . A A . 555 ARG H    1 1 
       17 31283 1 1 125 ARG HA   H 11.505  -0.475 -19.965 1.00 . A A . 555 ARG HA   1 1 
       17 31284 1 1 125 ARG HB2  H 12.784  -0.462 -17.829 1.00 . A A . 555 ARG HB2  1 1 
       17 31285 1 1 125 ARG HB3  H 13.180  -2.164 -18.044 1.00 . A A . 555 ARG HB3  1 1 
       17 31286 1 1 125 ARG HD2  H 15.258  -0.013 -17.645 1.00 . A A . 555 ARG HD2  1 1 
       17 31287 1 1 125 ARG HD3  H 15.767  -1.649 -18.075 1.00 . A A . 555 ARG HD3  1 1 
       17 31288 1 1 125 ARG HE   H 16.987  -0.702 -19.961 1.00 . A A . 555 ARG HE   1 1 
       17 31289 1 1 125 ARG HG2  H 14.448  -1.597 -20.105 1.00 . A A . 555 ARG HG2  1 1 
       17 31290 1 1 125 ARG HG3  H 14.060   0.109 -19.869 1.00 . A A . 555 ARG HG3  1 1 
       17 31291 1 1 125 ARG HH11 H 16.018   1.597 -17.485 1.00 . A A . 555 ARG HH11 1 1 
       17 31292 1 1 125 ARG HH12 H 17.260   2.734 -17.879 1.00 . A A . 555 ARG HH12 1 1 
       17 31293 1 1 125 ARG HH21 H 18.606   0.811 -20.483 1.00 . A A . 555 ARG HH21 1 1 
       17 31294 1 1 125 ARG HH22 H 18.735   2.288 -19.583 1.00 . A A . 555 ARG HH22 1 1 
       17 31295 1 1 125 ARG N    N 10.547  -1.730 -18.591 1.00 . A A . 555 ARG N    1 1 
       17 31296 1 1 125 ARG NE   N 16.639  -0.137 -19.236 1.00 . A A . 555 ARG NE   1 1 
       17 31297 1 1 125 ARG NH1  N 16.800   1.860 -18.051 1.00 . A A . 555 ARG NH1  1 1 
       17 31298 1 1 125 ARG NH2  N 18.273   1.412 -19.754 1.00 . A A . 555 ARG NH2  1 1 
       17 31299 1 1 125 ARG O    O 12.063  -3.696 -20.079 1.00 . A A . 555 ARG O    1 1 
       17 31300 1 1 126 THR C    C 13.683  -3.402 -22.952 1.00 . A A . 556 THR C    1 1 
       17 31301 1 1 126 THR CA   C 12.170  -3.146 -22.835 1.00 . A A . 556 THR CA   1 1 
       17 31302 1 1 126 THR CB   C 11.616  -2.624 -24.201 1.00 . A A . 556 THR CB   1 1 
       17 31303 1 1 126 THR CG2  C 11.732  -3.682 -25.326 1.00 . A A . 556 THR CG2  1 1 
       17 31304 1 1 126 THR H    H 11.748  -1.247 -21.992 1.00 . A A . 556 THR H    1 1 
       17 31305 1 1 126 THR HA   H 11.661  -4.079 -22.590 1.00 . A A . 556 THR HA   1 1 
       17 31306 1 1 126 THR HB   H 12.183  -1.746 -24.495 1.00 . A A . 556 THR HB   1 1 
       17 31307 1 1 126 THR HG1  H 10.172  -1.276 -24.082 1.00 . A A . 556 THR HG1  1 1 
       17 31308 1 1 126 THR HG21 H 11.150  -4.557 -25.069 1.00 . A A . 556 THR HG21 1 1 
       17 31309 1 1 126 THR HG22 H 12.770  -3.971 -25.453 1.00 . A A . 556 THR HG22 1 1 
       17 31310 1 1 126 THR HG23 H 11.363  -3.270 -26.258 1.00 . A A . 556 THR HG23 1 1 
       17 31311 1 1 126 THR N    N 11.914  -2.185 -21.755 1.00 . A A . 556 THR N    1 1 
       17 31312 1 1 126 THR O    O 14.479  -2.455 -22.939 1.00 . A A . 556 THR O    1 1 
       17 31313 1 1 126 THR OG1  O 10.240  -2.238 -24.043 1.00 . A A . 556 THR OG1  1 1 
       17 31314 1 1 127 VAL C    C 15.479  -6.118 -24.425 1.00 . A A . 557 VAL C    1 1 
       17 31315 1 1 127 VAL CA   C 15.449  -5.102 -23.274 1.00 . A A . 557 VAL CA   1 1 
       17 31316 1 1 127 VAL CB   C 16.072  -5.692 -21.960 1.00 . A A . 557 VAL CB   1 1 
       17 31317 1 1 127 VAL CG1  C 15.170  -6.783 -21.345 1.00 . A A . 557 VAL CG1  1 1 
       17 31318 1 1 127 VAL CG2  C 17.512  -6.212 -22.196 1.00 . A A . 557 VAL CG2  1 1 
       17 31319 1 1 127 VAL H    H 13.375  -5.371 -22.998 1.00 . A A . 557 VAL H    1 1 
       17 31320 1 1 127 VAL HA   H 16.034  -4.226 -23.568 1.00 . A A . 557 VAL HA   1 1 
       17 31321 1 1 127 VAL HB   H 16.131  -4.881 -21.237 1.00 . A A . 557 VAL HB   1 1 
       17 31322 1 1 127 VAL HG11 H 15.064  -7.607 -22.041 1.00 . A A . 557 VAL HG11 1 1 
       17 31323 1 1 127 VAL HG12 H 14.189  -6.373 -21.133 1.00 . A A . 557 VAL HG12 1 1 
       17 31324 1 1 127 VAL HG13 H 15.606  -7.147 -20.425 1.00 . A A . 557 VAL HG13 1 1 
       17 31325 1 1 127 VAL HG21 H 18.135  -5.410 -22.573 1.00 . A A . 557 VAL HG21 1 1 
       17 31326 1 1 127 VAL HG22 H 17.499  -7.021 -22.913 1.00 . A A . 557 VAL HG22 1 1 
       17 31327 1 1 127 VAL HG23 H 17.929  -6.573 -21.264 1.00 . A A . 557 VAL HG23 1 1 
       17 31328 1 1 127 VAL N    N 14.061  -4.676 -23.062 1.00 . A A . 557 VAL N    1 1 
       17 31329 1 1 127 VAL O    O 14.591  -6.971 -24.542 1.00 . A A . 557 VAL O    1 1 
       17 31330 1 1 128 LYS C    C 17.973  -6.778 -27.106 1.00 . A A . 558 LYS C    1 1 
       17 31331 1 1 128 LYS CA   C 16.544  -6.719 -26.559 1.00 . A A . 558 LYS CA   1 1 
       17 31332 1 1 128 LYS CB   C 15.605  -5.998 -27.566 1.00 . A A . 558 LYS CB   1 1 
       17 31333 1 1 128 LYS CD   C 14.864  -3.781 -28.650 1.00 . A A . 558 LYS CD   1 1 
       17 31334 1 1 128 LYS CE   C 14.793  -4.361 -30.074 1.00 . A A . 558 LYS CE   1 1 
       17 31335 1 1 128 LYS CG   C 15.907  -4.490 -27.765 1.00 . A A . 558 LYS CG   1 1 
       17 31336 1 1 128 LYS H    H 17.252  -5.428 -25.038 1.00 . A A . 558 LYS H    1 1 
       17 31337 1 1 128 LYS HA   H 16.182  -7.734 -26.399 1.00 . A A . 558 LYS HA   1 1 
       17 31338 1 1 128 LYS HB2  H 15.674  -6.494 -28.531 1.00 . A A . 558 LYS HB2  1 1 
       17 31339 1 1 128 LYS HB3  H 14.587  -6.094 -27.205 1.00 . A A . 558 LYS HB3  1 1 
       17 31340 1 1 128 LYS HD2  H 13.886  -3.874 -28.188 1.00 . A A . 558 LYS HD2  1 1 
       17 31341 1 1 128 LYS HD3  H 15.121  -2.726 -28.715 1.00 . A A . 558 LYS HD3  1 1 
       17 31342 1 1 128 LYS HE2  H 15.774  -4.311 -30.529 1.00 . A A . 558 LYS HE2  1 1 
       17 31343 1 1 128 LYS HE3  H 14.476  -5.396 -30.020 1.00 . A A . 558 LYS HE3  1 1 
       17 31344 1 1 128 LYS HG2  H 15.923  -4.005 -26.795 1.00 . A A . 558 LYS HG2  1 1 
       17 31345 1 1 128 LYS HG3  H 16.888  -4.388 -28.225 1.00 . A A . 558 LYS HG3  1 1 
       17 31346 1 1 128 LYS HZ1  H 12.881  -3.666 -30.533 1.00 . A A . 558 LYS HZ1  1 1 
       17 31347 1 1 128 LYS HZ2  H 13.832  -4.014 -31.888 1.00 . A A . 558 LYS HZ2  1 1 
       17 31348 1 1 128 LYS HZ3  H 14.125  -2.615 -30.986 1.00 . A A . 558 LYS HZ3  1 1 
       17 31349 1 1 128 LYS N    N 16.499  -6.009 -25.280 1.00 . A A . 558 LYS N    1 1 
       17 31350 1 1 128 LYS NZ   N 13.841  -3.615 -30.928 1.00 . A A . 558 LYS NZ   1 1 
       17 31351 1 1 128 LYS O    O 18.758  -5.842 -26.899 1.00 . A A . 558 LYS O    1 1 
       17 31352 1 1 129 LYS C    C 19.755  -6.908 -29.526 1.00 . A A . 559 LYS C    1 1 
       17 31353 1 1 129 LYS CA   C 19.547  -8.072 -28.539 1.00 . A A . 559 LYS CA   1 1 
       17 31354 1 1 129 LYS CB   C 19.511  -9.428 -29.293 1.00 . A A . 559 LYS CB   1 1 
       17 31355 1 1 129 LYS CD   C 20.633 -11.033 -30.960 1.00 . A A . 559 LYS CD   1 1 
       17 31356 1 1 129 LYS CE   C 21.860 -11.317 -31.850 1.00 . A A . 559 LYS CE   1 1 
       17 31357 1 1 129 LYS CG   C 20.740  -9.698 -30.187 1.00 . A A . 559 LYS CG   1 1 
       17 31358 1 1 129 LYS H    H 17.645  -8.629 -27.805 1.00 . A A . 559 LYS H    1 1 
       17 31359 1 1 129 LYS HA   H 20.362  -8.089 -27.820 1.00 . A A . 559 LYS HA   1 1 
       17 31360 1 1 129 LYS HB2  H 19.441 -10.229 -28.562 1.00 . A A . 559 LYS HB2  1 1 
       17 31361 1 1 129 LYS HB3  H 18.621  -9.457 -29.917 1.00 . A A . 559 LYS HB3  1 1 
       17 31362 1 1 129 LYS HD2  H 20.532 -11.841 -30.243 1.00 . A A . 559 LYS HD2  1 1 
       17 31363 1 1 129 LYS HD3  H 19.745 -11.004 -31.584 1.00 . A A . 559 LYS HD3  1 1 
       17 31364 1 1 129 LYS HE2  H 21.970 -10.515 -32.569 1.00 . A A . 559 LYS HE2  1 1 
       17 31365 1 1 129 LYS HE3  H 22.751 -11.361 -31.231 1.00 . A A . 559 LYS HE3  1 1 
       17 31366 1 1 129 LYS HG2  H 20.838  -8.888 -30.901 1.00 . A A . 559 LYS HG2  1 1 
       17 31367 1 1 129 LYS HG3  H 21.623  -9.725 -29.556 1.00 . A A . 559 LYS HG3  1 1 
       17 31368 1 1 129 LYS HZ1  H 21.648 -13.395 -31.927 1.00 . A A . 559 LYS HZ1  1 1 
       17 31369 1 1 129 LYS HZ2  H 22.571 -12.757 -33.191 1.00 . A A . 559 LYS HZ2  1 1 
       17 31370 1 1 129 LYS HZ3  H 20.887 -12.586 -33.201 1.00 . A A . 559 LYS HZ3  1 1 
       17 31371 1 1 129 LYS N    N 18.291  -7.891 -27.797 1.00 . A A . 559 LYS N    1 1 
       17 31372 1 1 129 LYS NZ   N 21.732 -12.603 -32.592 1.00 . A A . 559 LYS NZ   1 1 
       17 31373 1 1 129 LYS O    O 18.962  -6.729 -30.457 1.00 . A A . 559 LYS O    1 1 
       17 31374 1 1 130 SER C    C 22.649  -4.751 -30.162 1.00 . A A . 560 SER C    1 1 
       17 31375 1 1 130 SER CA   C 21.117  -4.917 -30.092 1.00 . A A . 560 SER CA   1 1 
       17 31376 1 1 130 SER CB   C 20.418  -3.647 -29.530 1.00 . A A . 560 SER CB   1 1 
       17 31377 1 1 130 SER H    H 21.349  -6.277 -28.486 1.00 . A A . 560 SER H    1 1 
       17 31378 1 1 130 SER HA   H 20.754  -5.096 -31.102 1.00 . A A . 560 SER HA   1 1 
       17 31379 1 1 130 SER HB2  H 20.741  -3.470 -28.510 1.00 . A A . 560 SER HB2  1 1 
       17 31380 1 1 130 SER HB3  H 20.684  -2.791 -30.136 1.00 . A A . 560 SER HB3  1 1 
       17 31381 1 1 130 SER HG   H 18.750  -4.622 -29.924 1.00 . A A . 560 SER HG   1 1 
       17 31382 1 1 130 SER N    N 20.788  -6.089 -29.269 1.00 . A A . 560 SER N    1 1 
       17 31383 1 1 130 SER O    O 23.219  -3.818 -29.576 1.00 . A A . 560 SER O    1 1 
       17 31384 1 1 130 SER OG   O 18.997  -3.773 -29.535 1.00 . A A . 560 SER OG   1 1 
       17 31385 1 1 131 SER C    C 25.491  -6.035 -29.671 1.00 . A A . 561 SER C    1 1 
       17 31386 1 1 131 SER CA   C 24.771  -5.805 -31.024 1.00 . A A . 561 SER CA   1 1 
       17 31387 1 1 131 SER CB   C 25.299  -4.543 -31.755 1.00 . A A . 561 SER CB   1 1 
       17 31388 1 1 131 SER H    H 22.759  -6.434 -31.252 1.00 . A A . 561 SER H    1 1 
       17 31389 1 1 131 SER HA   H 24.963  -6.668 -31.646 1.00 . A A . 561 SER HA   1 1 
       17 31390 1 1 131 SER HB2  H 25.115  -3.666 -31.142 1.00 . A A . 561 SER HB2  1 1 
       17 31391 1 1 131 SER HB3  H 26.363  -4.644 -31.928 1.00 . A A . 561 SER HB3  1 1 
       17 31392 1 1 131 SER HG   H 24.429  -5.219 -33.385 1.00 . A A . 561 SER HG   1 1 
       17 31393 1 1 131 SER N    N 23.299  -5.728 -30.848 1.00 . A A . 561 SER N    1 1 
       17 31394 1 1 131 SER O    O 24.833  -6.241 -28.653 1.00 . A A . 561 SER O    1 1 
       17 31395 1 1 131 SER OG   O 24.658  -4.360 -33.011 1.00 . A A . 561 SER OG   1 1 
       17 31396 1 1 132 VAL C    C 27.297  -7.469 -27.680 1.00 . A A . 562 VAL C    1 1 
       17 31397 1 1 132 VAL CA   C 27.702  -6.197 -28.482 1.00 . A A . 562 VAL CA   1 1 
       17 31398 1 1 132 VAL CB   C 27.719  -4.896 -27.570 1.00 . A A . 562 VAL CB   1 1 
       17 31399 1 1 132 VAL CG1  C 28.820  -4.973 -26.473 1.00 . A A . 562 VAL CG1  1 1 
       17 31400 1 1 132 VAL CG2  C 27.889  -3.616 -28.428 1.00 . A A . 562 VAL CG2  1 1 
       17 31401 1 1 132 VAL H    H 27.298  -5.926 -30.557 1.00 . A A . 562 VAL H    1 1 
       17 31402 1 1 132 VAL HA   H 28.712  -6.352 -28.845 1.00 . A A . 562 VAL HA   1 1 
       17 31403 1 1 132 VAL HB   H 26.755  -4.830 -27.067 1.00 . A A . 562 VAL HB   1 1 
       17 31404 1 1 132 VAL HG11 H 29.795  -5.044 -26.941 1.00 . A A . 562 VAL HG11 1 1 
       17 31405 1 1 132 VAL HG12 H 28.661  -5.846 -25.851 1.00 . A A . 562 VAL HG12 1 1 
       17 31406 1 1 132 VAL HG13 H 28.782  -4.086 -25.852 1.00 . A A . 562 VAL HG13 1 1 
       17 31407 1 1 132 VAL HG21 H 27.075  -3.541 -29.141 1.00 . A A . 562 VAL HG21 1 1 
       17 31408 1 1 132 VAL HG22 H 28.829  -3.654 -28.964 1.00 . A A . 562 VAL HG22 1 1 
       17 31409 1 1 132 VAL HG23 H 27.879  -2.742 -27.788 1.00 . A A . 562 VAL HG23 1 1 
       17 31410 1 1 132 VAL N    N 26.848  -6.031 -29.690 1.00 . A A . 562 VAL N    1 1 
       17 31411 1 1 132 VAL O    O 26.914  -7.410 -26.502 1.00 . A A . 562 VAL O    1 1 
       17 31412 1 1 133 MET C    C 28.175 -10.458 -27.007 1.00 . A A . 563 MET C    1 1 
       17 31413 1 1 133 MET CA   C 26.979  -9.922 -27.809 1.00 . A A . 563 MET CA   1 1 
       17 31414 1 1 133 MET CB   C 26.603 -10.927 -28.937 1.00 . A A . 563 MET CB   1 1 
       17 31415 1 1 133 MET CE   C 23.515 -11.891 -28.372 1.00 . A A . 563 MET CE   1 1 
       17 31416 1 1 133 MET CG   C 25.449 -10.476 -29.844 1.00 . A A . 563 MET CG   1 1 
       17 31417 1 1 133 MET H    H 27.599  -8.571 -29.322 1.00 . A A . 563 MET H    1 1 
       17 31418 1 1 133 MET HA   H 26.125  -9.792 -27.146 1.00 . A A . 563 MET HA   1 1 
       17 31419 1 1 133 MET HB2  H 27.474 -11.095 -29.563 1.00 . A A . 563 MET HB2  1 1 
       17 31420 1 1 133 MET HB3  H 26.321 -11.874 -28.482 1.00 . A A . 563 MET HB3  1 1 
       17 31421 1 1 133 MET HE1  H 23.408 -12.560 -29.211 1.00 . A A . 563 MET HE1  1 1 
       17 31422 1 1 133 MET HE2  H 22.589 -11.866 -27.812 1.00 . A A . 563 MET HE2  1 1 
       17 31423 1 1 133 MET HE3  H 24.311 -12.239 -27.728 1.00 . A A . 563 MET HE3  1 1 
       17 31424 1 1 133 MET HG2  H 25.718  -9.536 -30.316 1.00 . A A . 563 MET HG2  1 1 
       17 31425 1 1 133 MET HG3  H 25.298 -11.223 -30.616 1.00 . A A . 563 MET HG3  1 1 
       17 31426 1 1 133 MET N    N 27.327  -8.612 -28.381 1.00 . A A . 563 MET N    1 1 
       17 31427 1 1 133 MET O    O 29.294 -10.538 -27.544 1.00 . A A . 563 MET O    1 1 
       17 31428 1 1 133 MET SD   S 23.891 -10.236 -28.962 1.00 . A A . 563 MET SD   1 1 
       17 31429 1 1 134 ARG C    C 29.236 -12.827 -25.202 1.00 . A A . 564 ARG C    1 1 
       17 31430 1 1 134 ARG CA   C 29.013 -11.347 -24.859 1.00 . A A . 564 ARG CA   1 1 
       17 31431 1 1 134 ARG CB   C 28.651 -11.191 -23.352 1.00 . A A . 564 ARG CB   1 1 
       17 31432 1 1 134 ARG CD   C 29.156  -8.665 -23.250 1.00 . A A . 564 ARG CD   1 1 
       17 31433 1 1 134 ARG CG   C 28.158  -9.789 -22.941 1.00 . A A . 564 ARG CG   1 1 
       17 31434 1 1 134 ARG CZ   C 29.245  -6.183 -22.899 1.00 . A A . 564 ARG CZ   1 1 
       17 31435 1 1 134 ARG H    H 27.038 -10.725 -25.365 1.00 . A A . 564 ARG H    1 1 
       17 31436 1 1 134 ARG HA   H 29.928 -10.788 -25.060 1.00 . A A . 564 ARG HA   1 1 
       17 31437 1 1 134 ARG HB2  H 27.863 -11.900 -23.103 1.00 . A A . 564 ARG HB2  1 1 
       17 31438 1 1 134 ARG HB3  H 29.526 -11.432 -22.754 1.00 . A A . 564 ARG HB3  1 1 
       17 31439 1 1 134 ARG HD2  H 30.044  -8.806 -22.644 1.00 . A A . 564 ARG HD2  1 1 
       17 31440 1 1 134 ARG HD3  H 29.429  -8.708 -24.301 1.00 . A A . 564 ARG HD3  1 1 
       17 31441 1 1 134 ARG HE   H 27.597  -7.317 -22.821 1.00 . A A . 564 ARG HE   1 1 
       17 31442 1 1 134 ARG HG2  H 27.234  -9.580 -23.470 1.00 . A A . 564 ARG HG2  1 1 
       17 31443 1 1 134 ARG HG3  H 27.957  -9.791 -21.874 1.00 . A A . 564 ARG HG3  1 1 
       17 31444 1 1 134 ARG HH11 H 31.061  -6.995 -23.267 1.00 . A A . 564 ARG HH11 1 1 
       17 31445 1 1 134 ARG HH12 H 31.050  -5.279 -23.031 1.00 . A A . 564 ARG HH12 1 1 
       17 31446 1 1 134 ARG HH21 H 27.603  -5.055 -22.521 1.00 . A A . 564 ARG HH21 1 1 
       17 31447 1 1 134 ARG HH22 H 29.102  -4.182 -22.607 1.00 . A A . 564 ARG HH22 1 1 
       17 31448 1 1 134 ARG N    N 27.949 -10.811 -25.729 1.00 . A A . 564 ARG N    1 1 
       17 31449 1 1 134 ARG NE   N 28.569  -7.340 -22.962 1.00 . A A . 564 ARG NE   1 1 
       17 31450 1 1 134 ARG NH1  N 30.557  -6.151 -23.079 1.00 . A A . 564 ARG NH1  1 1 
       17 31451 1 1 134 ARG NH2  N 28.595  -5.051 -22.655 1.00 . A A . 564 ARG NH2  1 1 
       17 31452 1 1 134 ARG O    O 28.285 -13.618 -25.210 1.00 . A A . 564 ARG O    1 1 
       17 31453 1 1 135 GLU C    C 31.010 -15.409 -24.587 1.00 . A A . 565 GLU C    1 1 
       17 31454 1 1 135 GLU CA   C 30.859 -14.560 -25.865 1.00 . A A . 565 GLU CA   1 1 
       17 31455 1 1 135 GLU CB   C 32.156 -14.572 -26.719 1.00 . A A . 565 GLU CB   1 1 
       17 31456 1 1 135 GLU CD   C 33.350 -13.821 -28.873 1.00 . A A . 565 GLU CD   1 1 
       17 31457 1 1 135 GLU CG   C 32.057 -13.777 -28.039 1.00 . A A . 565 GLU CG   1 1 
       17 31458 1 1 135 GLU H    H 31.183 -12.504 -25.518 1.00 . A A . 565 GLU H    1 1 
       17 31459 1 1 135 GLU HA   H 30.052 -14.986 -26.458 1.00 . A A . 565 GLU HA   1 1 
       17 31460 1 1 135 GLU HB2  H 32.964 -14.151 -26.130 1.00 . A A . 565 GLU HB2  1 1 
       17 31461 1 1 135 GLU HB3  H 32.405 -15.602 -26.961 1.00 . A A . 565 GLU HB3  1 1 
       17 31462 1 1 135 GLU HG2  H 31.243 -14.184 -28.627 1.00 . A A . 565 GLU HG2  1 1 
       17 31463 1 1 135 GLU HG3  H 31.829 -12.739 -27.807 1.00 . A A . 565 GLU HG3  1 1 
       17 31464 1 1 135 GLU N    N 30.486 -13.188 -25.516 1.00 . A A . 565 GLU N    1 1 
       17 31465 1 1 135 GLU O    O 32.119 -15.635 -24.094 1.00 . A A . 565 GLU O    1 1 
       17 31466 1 1 135 GLU OE1  O 34.314 -13.097 -28.536 1.00 . A A . 565 GLU OE1  1 1 
       17 31467 1 1 135 GLU OE2  O 33.416 -14.577 -29.866 1.00 . A A . 565 GLU OE2  1 1 
       17 31468 1 1 136 ASN C    C 30.108 -18.175 -23.209 1.00 . A A . 566 ASN C    1 1 
       17 31469 1 1 136 ASN CA   C 29.785 -16.711 -22.850 1.00 . A A . 566 ASN CA   1 1 
       17 31470 1 1 136 ASN CB   C 28.383 -16.616 -22.187 1.00 . A A . 566 ASN CB   1 1 
       17 31471 1 1 136 ASN CG   C 28.029 -15.202 -21.716 1.00 . A A . 566 ASN CG   1 1 
       17 31472 1 1 136 ASN H    H 29.015 -15.562 -24.460 1.00 . A A . 566 ASN H    1 1 
       17 31473 1 1 136 ASN HA   H 30.534 -16.362 -22.143 1.00 . A A . 566 ASN HA   1 1 
       17 31474 1 1 136 ASN HB2  H 27.626 -16.939 -22.893 1.00 . A A . 566 ASN HB2  1 1 
       17 31475 1 1 136 ASN HB3  H 28.348 -17.280 -21.325 1.00 . A A . 566 ASN HB3  1 1 
       17 31476 1 1 136 ASN HD21 H 27.140 -14.801 -23.450 1.00 . A A . 566 ASN HD21 1 1 
       17 31477 1 1 136 ASN HD22 H 27.112 -13.526 -22.287 1.00 . A A . 566 ASN HD22 1 1 
       17 31478 1 1 136 ASN N    N 29.855 -15.844 -24.044 1.00 . A A . 566 ASN N    1 1 
       17 31479 1 1 136 ASN ND2  N 27.367 -14.432 -22.570 1.00 . A A . 566 ASN ND2  1 1 
       17 31480 1 1 136 ASN O    O 30.138 -19.044 -22.324 1.00 . A A . 566 ASN O    1 1 
       17 31481 1 1 136 ASN OD1  O 28.338 -14.812 -20.590 1.00 . A A . 566 ASN OD1  1 1 
       17 31482 1 1 137 GLU C    C 32.043 -20.266 -24.398 1.00 . A A . 567 GLU C    1 1 
       17 31483 1 1 137 GLU CA   C 30.744 -19.745 -25.051 1.00 . A A . 567 GLU CA   1 1 
       17 31484 1 1 137 GLU CB   C 30.927 -19.643 -26.589 1.00 . A A . 567 GLU CB   1 1 
       17 31485 1 1 137 GLU CD   C 32.122 -18.514 -28.573 1.00 . A A . 567 GLU CD   1 1 
       17 31486 1 1 137 GLU CG   C 31.899 -18.533 -27.055 1.00 . A A . 567 GLU CG   1 1 
       17 31487 1 1 137 GLU H    H 30.193 -17.702 -25.157 1.00 . A A . 567 GLU H    1 1 
       17 31488 1 1 137 GLU HA   H 29.947 -20.449 -24.842 1.00 . A A . 567 GLU HA   1 1 
       17 31489 1 1 137 GLU HB2  H 31.295 -20.594 -26.965 1.00 . A A . 567 GLU HB2  1 1 
       17 31490 1 1 137 GLU HB3  H 29.958 -19.453 -27.039 1.00 . A A . 567 GLU HB3  1 1 
       17 31491 1 1 137 GLU HG2  H 31.495 -17.571 -26.752 1.00 . A A . 567 GLU HG2  1 1 
       17 31492 1 1 137 GLU HG3  H 32.854 -18.676 -26.556 1.00 . A A . 567 GLU HG3  1 1 
       17 31493 1 1 137 GLU N    N 30.329 -18.430 -24.516 1.00 . A A . 567 GLU N    1 1 
       17 31494 1 1 137 GLU O    O 32.241 -21.481 -24.276 1.00 . A A . 567 GLU O    1 1 
       17 31495 1 1 137 GLU OE1  O 31.228 -18.045 -29.313 1.00 . A A . 567 GLU OE1  1 1 
       17 31496 1 1 137 GLU OE2  O 33.186 -18.980 -29.044 1.00 . A A . 567 GLU OE2  1 1 
       17 31497 1 1 138 ASN C    C 34.483 -18.610 -22.235 1.00 . A A . 568 ASN C    1 1 
       17 31498 1 1 138 ASN CA   C 34.216 -19.644 -23.345 1.00 . A A . 568 ASN CA   1 1 
       17 31499 1 1 138 ASN CB   C 35.397 -19.664 -24.365 1.00 . A A . 568 ASN CB   1 1 
       17 31500 1 1 138 ASN CG   C 35.268 -20.756 -25.439 1.00 . A A . 568 ASN CG   1 1 
       17 31501 1 1 138 ASN H    H 32.701 -18.385 -24.149 1.00 . A A . 568 ASN H    1 1 
       17 31502 1 1 138 ASN HA   H 34.132 -20.621 -22.875 1.00 . A A . 568 ASN HA   1 1 
       17 31503 1 1 138 ASN HB2  H 35.452 -18.700 -24.860 1.00 . A A . 568 ASN HB2  1 1 
       17 31504 1 1 138 ASN HB3  H 36.329 -19.831 -23.827 1.00 . A A . 568 ASN HB3  1 1 
       17 31505 1 1 138 ASN HD21 H 34.383 -19.494 -26.694 1.00 . A A . 568 ASN HD21 1 1 
       17 31506 1 1 138 ASN HD22 H 34.593 -21.105 -27.281 1.00 . A A . 568 ASN HD22 1 1 
       17 31507 1 1 138 ASN N    N 32.928 -19.334 -24.004 1.00 . A A . 568 ASN N    1 1 
       17 31508 1 1 138 ASN ND2  N 34.690 -20.418 -26.586 1.00 . A A . 568 ASN ND2  1 1 
       17 31509 1 1 138 ASN O    O 33.918 -17.511 -22.250 1.00 . A A . 568 ASN O    1 1 
       17 31510 1 1 138 ASN OD1  O 35.679 -21.899 -25.238 1.00 . A A . 568 ASN OD1  1 1 
       17 31511 1 1 139 GLY C    C 36.845 -18.723 -19.313 1.00 . A A . 569 GLY C    1 1 
       17 31512 1 1 139 GLY CA   C 35.728 -18.112 -20.165 1.00 . A A . 569 GLY CA   1 1 
       17 31513 1 1 139 GLY H    H 35.727 -19.887 -21.319 1.00 . A A . 569 GLY H    1 1 
       17 31514 1 1 139 GLY HA2  H 36.075 -17.162 -20.563 1.00 . A A . 569 GLY HA2  1 1 
       17 31515 1 1 139 GLY HA3  H 34.857 -17.932 -19.545 1.00 . A A . 569 GLY HA3  1 1 
       17 31516 1 1 139 GLY N    N 35.343 -18.986 -21.275 1.00 . A A . 569 GLY N    1 1 
       17 31517 1 1 139 GLY O    O 37.689 -19.459 -19.870 1.00 . A A . 569 GLY O    1 1 
       17 31518 1 1 139 GLY OXT  O 36.895 -18.480 -18.084 1.00 . A A . 569 GLY OXT  1 1 
       18 31519 1 1  19 SER C    C  3.102   0.571  -1.854 1.00 . A A . 449 SER C    1 1 
       18 31520 1 1  19 SER CA   C  2.219  -0.441  -1.106 1.00 . A A . 449 SER CA   1 1 
       18 31521 1 1  19 SER CB   C  2.419  -1.893  -1.616 1.00 . A A . 449 SER CB   1 1 
       18 31522 1 1  19 SER H    H  0.644   0.902  -0.901 1.00 . A A . 449 SER H    1 1 
       18 31523 1 1  19 SER HA   H  2.460  -0.399  -0.049 1.00 . A A . 449 SER HA   1 1 
       18 31524 1 1  19 SER HB2  H  1.767  -2.554  -1.067 1.00 . A A . 449 SER HB2  1 1 
       18 31525 1 1  19 SER HB3  H  2.162  -1.946  -2.664 1.00 . A A . 449 SER HB3  1 1 
       18 31526 1 1  19 SER HG   H  3.747  -3.166  -0.929 1.00 . A A . 449 SER HG   1 1 
       18 31527 1 1  19 SER N    N  0.800  -0.060  -1.261 1.00 . A A . 449 SER N    1 1 
       18 31528 1 1  19 SER O    O  2.588   1.543  -2.432 1.00 . A A . 449 SER O    1 1 
       18 31529 1 1  19 SER OG   O  3.751  -2.359  -1.459 1.00 . A A . 449 SER OG   1 1 
       18 31530 1 1  20 ALA C    C  5.347   1.153  -3.967 1.00 . A A . 450 ALA C    1 1 
       18 31531 1 1  20 ALA CA   C  5.416   1.253  -2.432 1.00 . A A . 450 ALA CA   1 1 
       18 31532 1 1  20 ALA CB   C  6.825   0.929  -1.917 1.00 . A A . 450 ALA CB   1 1 
       18 31533 1 1  20 ALA H    H  4.758  -0.414  -1.303 1.00 . A A . 450 ALA H    1 1 
       18 31534 1 1  20 ALA HA   H  5.183   2.271  -2.134 1.00 . A A . 450 ALA HA   1 1 
       18 31535 1 1  20 ALA HB1  H  7.544   1.618  -2.346 1.00 . A A . 450 ALA HB1  1 1 
       18 31536 1 1  20 ALA HB2  H  7.099  -0.085  -2.193 1.00 . A A . 450 ALA HB2  1 1 
       18 31537 1 1  20 ALA HB3  H  6.848   1.020  -0.840 1.00 . A A . 450 ALA HB3  1 1 
       18 31538 1 1  20 ALA N    N  4.430   0.367  -1.794 1.00 . A A . 450 ALA N    1 1 
       18 31539 1 1  20 ALA O    O  5.356   0.050  -4.526 1.00 . A A . 450 ALA O    1 1 
       18 31540 1 1  21 SER C    C  6.235   3.166  -6.780 1.00 . A A . 451 SER C    1 1 
       18 31541 1 1  21 SER CA   C  5.085   2.399  -6.097 1.00 . A A . 451 SER CA   1 1 
       18 31542 1 1  21 SER CB   C  3.720   3.057  -6.397 1.00 . A A . 451 SER CB   1 1 
       18 31543 1 1  21 SER H    H  5.378   3.154  -4.134 1.00 . A A . 451 SER H    1 1 
       18 31544 1 1  21 SER HA   H  5.065   1.385  -6.492 1.00 . A A . 451 SER HA   1 1 
       18 31545 1 1  21 SER HB2  H  3.702   4.064  -6.005 1.00 . A A . 451 SER HB2  1 1 
       18 31546 1 1  21 SER HB3  H  3.554   3.083  -7.467 1.00 . A A . 451 SER HB3  1 1 
       18 31547 1 1  21 SER HG   H  2.371   1.634  -6.405 1.00 . A A . 451 SER HG   1 1 
       18 31548 1 1  21 SER N    N  5.286   2.319  -4.641 1.00 . A A . 451 SER N    1 1 
       18 31549 1 1  21 SER O    O  6.343   4.392  -6.650 1.00 . A A . 451 SER O    1 1 
       18 31550 1 1  21 SER OG   O  2.665   2.323  -5.797 1.00 . A A . 451 SER OG   1 1 
       18 31551 1 1  22 GLY C    C  9.474   3.214  -7.526 1.00 . A A . 452 GLY C    1 1 
       18 31552 1 1  22 GLY CA   C  8.179   2.993  -8.298 1.00 . A A . 452 GLY CA   1 1 
       18 31553 1 1  22 GLY H    H  7.010   1.440  -7.445 1.00 . A A . 452 GLY H    1 1 
       18 31554 1 1  22 GLY HA2  H  8.379   2.316  -9.118 1.00 . A A . 452 GLY HA2  1 1 
       18 31555 1 1  22 GLY HA3  H  7.846   3.941  -8.714 1.00 . A A . 452 GLY HA3  1 1 
       18 31556 1 1  22 GLY N    N  7.104   2.415  -7.483 1.00 . A A . 452 GLY N    1 1 
       18 31557 1 1  22 GLY O    O 10.405   3.835  -8.051 1.00 . A A . 452 GLY O    1 1 
       18 31558 1 1  23 SER C    C 11.946   2.162  -5.998 1.00 . A A . 453 SER C    1 1 
       18 31559 1 1  23 SER CA   C 10.703   2.845  -5.391 1.00 . A A . 453 SER CA   1 1 
       18 31560 1 1  23 SER CB   C 10.368   2.258  -4.005 1.00 . A A . 453 SER CB   1 1 
       18 31561 1 1  23 SER H    H  8.760   2.190  -5.952 1.00 . A A . 453 SER H    1 1 
       18 31562 1 1  23 SER HA   H 10.901   3.905  -5.281 1.00 . A A . 453 SER HA   1 1 
       18 31563 1 1  23 SER HB2  H 10.221   1.186  -4.088 1.00 . A A . 453 SER HB2  1 1 
       18 31564 1 1  23 SER HB3  H 11.181   2.455  -3.316 1.00 . A A . 453 SER HB3  1 1 
       18 31565 1 1  23 SER HG   H  8.842   3.504  -4.101 1.00 . A A . 453 SER HG   1 1 
       18 31566 1 1  23 SER N    N  9.533   2.694  -6.281 1.00 . A A . 453 SER N    1 1 
       18 31567 1 1  23 SER O    O 13.000   2.795  -6.182 1.00 . A A . 453 SER O    1 1 
       18 31568 1 1  23 SER OG   O  9.177   2.840  -3.482 1.00 . A A . 453 SER OG   1 1 
       18 31569 1 1  24 VAL C    C 12.565   0.334  -8.566 1.00 . A A . 454 VAL C    1 1 
       18 31570 1 1  24 VAL CA   C 12.811   0.111  -7.061 1.00 . A A . 454 VAL CA   1 1 
       18 31571 1 1  24 VAL CB   C 12.793  -1.430  -6.733 1.00 . A A . 454 VAL CB   1 1 
       18 31572 1 1  24 VAL CG1  C 13.997  -2.151  -7.372 1.00 . A A . 454 VAL CG1  1 1 
       18 31573 1 1  24 VAL CG2  C 12.744  -1.692  -5.217 1.00 . A A . 454 VAL CG2  1 1 
       18 31574 1 1  24 VAL H    H 10.979   0.408  -6.042 1.00 . A A . 454 VAL H    1 1 
       18 31575 1 1  24 VAL HA   H 13.794   0.507  -6.794 1.00 . A A . 454 VAL HA   1 1 
       18 31576 1 1  24 VAL HB   H 11.887  -1.854  -7.170 1.00 . A A . 454 VAL HB   1 1 
       18 31577 1 1  24 VAL HG11 H 13.980  -2.015  -8.447 1.00 . A A . 454 VAL HG11 1 1 
       18 31578 1 1  24 VAL HG12 H 13.952  -3.211  -7.152 1.00 . A A . 454 VAL HG12 1 1 
       18 31579 1 1  24 VAL HG13 H 14.922  -1.745  -6.977 1.00 . A A . 454 VAL HG13 1 1 
       18 31580 1 1  24 VAL HG21 H 13.624  -1.276  -4.741 1.00 . A A . 454 VAL HG21 1 1 
       18 31581 1 1  24 VAL HG22 H 12.707  -2.759  -5.032 1.00 . A A . 454 VAL HG22 1 1 
       18 31582 1 1  24 VAL HG23 H 11.857  -1.233  -4.795 1.00 . A A . 454 VAL HG23 1 1 
       18 31583 1 1  24 VAL N    N 11.798   0.865  -6.314 1.00 . A A . 454 VAL N    1 1 
       18 31584 1 1  24 VAL O    O 11.434   0.197  -9.050 1.00 . A A . 454 VAL O    1 1 
       18 31585 1 1  25 SER C    C 14.385  -0.085 -11.462 1.00 . A A . 455 SER C    1 1 
       18 31586 1 1  25 SER CA   C 13.633   1.010 -10.700 1.00 . A A . 455 SER CA   1 1 
       18 31587 1 1  25 SER CB   C 14.319   2.384 -10.915 1.00 . A A . 455 SER CB   1 1 
       18 31588 1 1  25 SER H    H 14.475   0.748  -8.800 1.00 . A A . 455 SER H    1 1 
       18 31589 1 1  25 SER HA   H 12.606   1.060 -11.055 1.00 . A A . 455 SER HA   1 1 
       18 31590 1 1  25 SER HB2  H 13.758   3.151 -10.396 1.00 . A A . 455 SER HB2  1 1 
       18 31591 1 1  25 SER HB3  H 15.325   2.353 -10.515 1.00 . A A . 455 SER HB3  1 1 
       18 31592 1 1  25 SER HG   H 13.562   2.510 -12.727 1.00 . A A . 455 SER HG   1 1 
       18 31593 1 1  25 SER N    N 13.632   0.697  -9.268 1.00 . A A . 455 SER N    1 1 
       18 31594 1 1  25 SER O    O 15.351  -0.657 -10.942 1.00 . A A . 455 SER O    1 1 
       18 31595 1 1  25 SER OG   O 14.392   2.740 -12.294 1.00 . A A . 455 SER OG   1 1 
       18 31596 1 1  26 ILE C    C 15.775  -0.513 -14.286 1.00 . A A . 456 ILE C    1 1 
       18 31597 1 1  26 ILE CA   C 14.650  -1.303 -13.588 1.00 . A A . 456 ILE CA   1 1 
       18 31598 1 1  26 ILE CB   C 13.684  -1.959 -14.645 1.00 . A A . 456 ILE CB   1 1 
       18 31599 1 1  26 ILE CD1  C 11.426  -3.206 -14.894 1.00 . A A . 456 ILE CD1  1 1 
       18 31600 1 1  26 ILE CG1  C 12.451  -2.612 -13.944 1.00 . A A . 456 ILE CG1  1 1 
       18 31601 1 1  26 ILE CG2  C 14.439  -3.000 -15.505 1.00 . A A . 456 ILE CG2  1 1 
       18 31602 1 1  26 ILE H    H 13.098   0.026 -12.997 1.00 . A A . 456 ILE H    1 1 
       18 31603 1 1  26 ILE HA   H 15.091  -2.096 -12.985 1.00 . A A . 456 ILE HA   1 1 
       18 31604 1 1  26 ILE HB   H 13.332  -1.171 -15.309 1.00 . A A . 456 ILE HB   1 1 
       18 31605 1 1  26 ILE HD11 H 10.595  -3.595 -14.324 1.00 . A A . 456 ILE HD11 1 1 
       18 31606 1 1  26 ILE HD12 H 11.874  -4.011 -15.462 1.00 . A A . 456 ILE HD12 1 1 
       18 31607 1 1  26 ILE HD13 H 11.068  -2.443 -15.572 1.00 . A A . 456 ILE HD13 1 1 
       18 31608 1 1  26 ILE HG12 H 12.788  -3.411 -13.296 1.00 . A A . 456 ILE HG12 1 1 
       18 31609 1 1  26 ILE HG13 H 11.946  -1.866 -13.342 1.00 . A A . 456 ILE HG13 1 1 
       18 31610 1 1  26 ILE HG21 H 15.273  -2.528 -16.007 1.00 . A A . 456 ILE HG21 1 1 
       18 31611 1 1  26 ILE HG22 H 13.769  -3.413 -16.251 1.00 . A A . 456 ILE HG22 1 1 
       18 31612 1 1  26 ILE HG23 H 14.807  -3.803 -14.877 1.00 . A A . 456 ILE HG23 1 1 
       18 31613 1 1  26 ILE N    N 13.933  -0.385 -12.690 1.00 . A A . 456 ILE N    1 1 
       18 31614 1 1  26 ILE O    O 15.526   0.186 -15.284 1.00 . A A . 456 ILE O    1 1 
       18 31615 1 1  27 GLU C    C 18.770  -0.385 -15.437 1.00 . A A . 457 GLU C    1 1 
       18 31616 1 1  27 GLU CA   C 18.138   0.240 -14.183 1.00 . A A . 457 GLU CA   1 1 
       18 31617 1 1  27 GLU CB   C 19.189   0.422 -13.051 1.00 . A A . 457 GLU CB   1 1 
       18 31618 1 1  27 GLU CD   C 21.301   1.650 -12.221 1.00 . A A . 457 GLU CD   1 1 
       18 31619 1 1  27 GLU CG   C 20.349   1.381 -13.406 1.00 . A A . 457 GLU CG   1 1 
       18 31620 1 1  27 GLU H    H 17.143  -1.205 -12.978 1.00 . A A . 457 GLU H    1 1 
       18 31621 1 1  27 GLU HA   H 17.744   1.220 -14.444 1.00 . A A . 457 GLU HA   1 1 
       18 31622 1 1  27 GLU HB2  H 18.689   0.812 -12.175 1.00 . A A . 457 GLU HB2  1 1 
       18 31623 1 1  27 GLU HB3  H 19.614  -0.549 -12.801 1.00 . A A . 457 GLU HB3  1 1 
       18 31624 1 1  27 GLU HG2  H 20.921   0.952 -14.226 1.00 . A A . 457 GLU HG2  1 1 
       18 31625 1 1  27 GLU HG3  H 19.930   2.323 -13.742 1.00 . A A . 457 GLU HG3  1 1 
       18 31626 1 1  27 GLU N    N 16.999  -0.578 -13.718 1.00 . A A . 457 GLU N    1 1 
       18 31627 1 1  27 GLU O    O 18.720   0.202 -16.524 1.00 . A A . 457 GLU O    1 1 
       18 31628 1 1  27 GLU OE1  O 22.159   0.791 -11.927 1.00 . A A . 457 GLU OE1  1 1 
       18 31629 1 1  27 GLU OE2  O 21.186   2.716 -11.567 1.00 . A A . 457 GLU OE2  1 1 
       18 31630 1 1  28 GLU C    C 19.233  -3.657 -16.623 1.00 . A A . 458 GLU C    1 1 
       18 31631 1 1  28 GLU CA   C 19.976  -2.339 -16.387 1.00 . A A . 458 GLU CA   1 1 
       18 31632 1 1  28 GLU CB   C 21.473  -2.649 -16.114 1.00 . A A . 458 GLU CB   1 1 
       18 31633 1 1  28 GLU CD   C 23.837  -1.731 -15.821 1.00 . A A . 458 GLU CD   1 1 
       18 31634 1 1  28 GLU CG   C 22.331  -1.449 -15.673 1.00 . A A . 458 GLU CG   1 1 
       18 31635 1 1  28 GLU H    H 19.358  -1.995 -14.384 1.00 . A A . 458 GLU H    1 1 
       18 31636 1 1  28 GLU HA   H 19.907  -1.737 -17.291 1.00 . A A . 458 GLU HA   1 1 
       18 31637 1 1  28 GLU HB2  H 21.543  -3.400 -15.340 1.00 . A A . 458 GLU HB2  1 1 
       18 31638 1 1  28 GLU HB3  H 21.906  -3.058 -17.026 1.00 . A A . 458 GLU HB3  1 1 
       18 31639 1 1  28 GLU HG2  H 22.079  -0.583 -16.281 1.00 . A A . 458 GLU HG2  1 1 
       18 31640 1 1  28 GLU HG3  H 22.099  -1.227 -14.621 1.00 . A A . 458 GLU HG3  1 1 
       18 31641 1 1  28 GLU N    N 19.355  -1.591 -15.277 1.00 . A A . 458 GLU N    1 1 
       18 31642 1 1  28 GLU O    O 18.603  -4.209 -15.715 1.00 . A A . 458 GLU O    1 1 
       18 31643 1 1  28 GLU OE1  O 24.294  -1.930 -16.969 1.00 . A A . 458 GLU OE1  1 1 
       18 31644 1 1  28 GLU OE2  O 24.564  -1.757 -14.813 1.00 . A A . 458 GLU OE2  1 1 
       18 31645 1 1  29 ILE C    C 19.870  -6.016 -19.276 1.00 . A A . 459 ILE C    1 1 
       18 31646 1 1  29 ILE CA   C 18.839  -5.474 -18.276 1.00 . A A . 459 ILE CA   1 1 
       18 31647 1 1  29 ILE CB   C 17.413  -5.452 -18.966 1.00 . A A . 459 ILE CB   1 1 
       18 31648 1 1  29 ILE CD1  C 15.054  -4.386 -18.796 1.00 . A A . 459 ILE CD1  1 1 
       18 31649 1 1  29 ILE CG1  C 16.364  -4.693 -18.097 1.00 . A A . 459 ILE CG1  1 1 
       18 31650 1 1  29 ILE CG2  C 16.915  -6.894 -19.265 1.00 . A A . 459 ILE CG2  1 1 
       18 31651 1 1  29 ILE H    H 19.693  -3.564 -18.560 1.00 . A A . 459 ILE H    1 1 
       18 31652 1 1  29 ILE HA   H 18.804  -6.121 -17.396 1.00 . A A . 459 ILE HA   1 1 
       18 31653 1 1  29 ILE HB   H 17.512  -4.936 -19.919 1.00 . A A . 459 ILE HB   1 1 
       18 31654 1 1  29 ILE HD11 H 14.637  -5.294 -19.212 1.00 . A A . 459 ILE HD11 1 1 
       18 31655 1 1  29 ILE HD12 H 15.218  -3.669 -19.590 1.00 . A A . 459 ILE HD12 1 1 
       18 31656 1 1  29 ILE HD13 H 14.358  -3.972 -18.084 1.00 . A A . 459 ILE HD13 1 1 
       18 31657 1 1  29 ILE HG12 H 16.129  -5.279 -17.221 1.00 . A A . 459 ILE HG12 1 1 
       18 31658 1 1  29 ILE HG13 H 16.787  -3.746 -17.777 1.00 . A A . 459 ILE HG13 1 1 
       18 31659 1 1  29 ILE HG21 H 17.621  -7.402 -19.911 1.00 . A A . 459 ILE HG21 1 1 
       18 31660 1 1  29 ILE HG22 H 15.952  -6.856 -19.757 1.00 . A A . 459 ILE HG22 1 1 
       18 31661 1 1  29 ILE HG23 H 16.817  -7.449 -18.337 1.00 . A A . 459 ILE HG23 1 1 
       18 31662 1 1  29 ILE N    N 19.302  -4.138 -17.871 1.00 . A A . 459 ILE N    1 1 
       18 31663 1 1  29 ILE O    O 20.412  -5.245 -20.083 1.00 . A A . 459 ILE O    1 1 
       18 31664 1 1  30 ASP C    C 20.387  -8.072 -21.560 1.00 . A A . 460 ASP C    1 1 
       18 31665 1 1  30 ASP CA   C 21.045  -7.994 -20.167 1.00 . A A . 460 ASP CA   1 1 
       18 31666 1 1  30 ASP CB   C 21.402  -9.405 -19.655 1.00 . A A . 460 ASP CB   1 1 
       18 31667 1 1  30 ASP CG   C 22.440 -10.131 -20.533 1.00 . A A . 460 ASP CG   1 1 
       18 31668 1 1  30 ASP H    H 19.736  -7.851 -18.499 1.00 . A A . 460 ASP H    1 1 
       18 31669 1 1  30 ASP HA   H 21.955  -7.403 -20.237 1.00 . A A . 460 ASP HA   1 1 
       18 31670 1 1  30 ASP HB2  H 21.801  -9.320 -18.650 1.00 . A A . 460 ASP HB2  1 1 
       18 31671 1 1  30 ASP HB3  H 20.497 -10.005 -19.607 1.00 . A A . 460 ASP HB3  1 1 
       18 31672 1 1  30 ASP N    N 20.147  -7.321 -19.209 1.00 . A A . 460 ASP N    1 1 
       18 31673 1 1  30 ASP O    O 19.166  -8.224 -21.656 1.00 . A A . 460 ASP O    1 1 
       18 31674 1 1  30 ASP OD1  O 23.638  -9.796 -20.457 1.00 . A A . 460 ASP OD1  1 1 
       18 31675 1 1  30 ASP OD2  O 22.065 -11.049 -21.286 1.00 . A A . 460 ASP OD2  1 1 
       18 31676 1 1  31 LEU C    C 20.020  -9.313 -24.373 1.00 . A A . 461 LEU C    1 1 
       18 31677 1 1  31 LEU CA   C 20.769  -8.001 -24.031 1.00 . A A . 461 LEU CA   1 1 
       18 31678 1 1  31 LEU CB   C 21.974  -7.777 -25.016 1.00 . A A . 461 LEU CB   1 1 
       18 31679 1 1  31 LEU CD1  C 24.026  -8.670 -26.303 1.00 . A A . 461 LEU CD1  1 1 
       18 31680 1 1  31 LEU CD2  C 23.934  -8.983 -23.800 1.00 . A A . 461 LEU CD2  1 1 
       18 31681 1 1  31 LEU CG   C 23.096  -8.887 -25.092 1.00 . A A . 461 LEU CG   1 1 
       18 31682 1 1  31 LEU H    H 22.168  -7.856 -22.438 1.00 . A A . 461 LEU H    1 1 
       18 31683 1 1  31 LEU HA   H 20.073  -7.173 -24.154 1.00 . A A . 461 LEU HA   1 1 
       18 31684 1 1  31 LEU HB2  H 21.559  -7.657 -26.013 1.00 . A A . 461 LEU HB2  1 1 
       18 31685 1 1  31 LEU HB3  H 22.448  -6.839 -24.747 1.00 . A A . 461 LEU HB3  1 1 
       18 31686 1 1  31 LEU HD11 H 24.540  -7.720 -26.211 1.00 . A A . 461 LEU HD11 1 1 
       18 31687 1 1  31 LEU HD12 H 23.442  -8.672 -27.214 1.00 . A A . 461 LEU HD12 1 1 
       18 31688 1 1  31 LEU HD13 H 24.753  -9.470 -26.352 1.00 . A A . 461 LEU HD13 1 1 
       18 31689 1 1  31 LEU HD21 H 24.673  -9.766 -23.902 1.00 . A A . 461 LEU HD21 1 1 
       18 31690 1 1  31 LEU HD22 H 23.288  -9.218 -22.965 1.00 . A A . 461 LEU HD22 1 1 
       18 31691 1 1  31 LEU HD23 H 24.433  -8.039 -23.612 1.00 . A A . 461 LEU HD23 1 1 
       18 31692 1 1  31 LEU HG   H 22.612  -9.849 -25.235 1.00 . A A . 461 LEU HG   1 1 
       18 31693 1 1  31 LEU N    N 21.216  -7.972 -22.617 1.00 . A A . 461 LEU N    1 1 
       18 31694 1 1  31 LEU O    O 19.001  -9.292 -25.071 1.00 . A A . 461 LEU O    1 1 
       18 31695 1 1  32 GLU C    C 18.988 -12.100 -22.884 1.00 . A A . 462 GLU C    1 1 
       18 31696 1 1  32 GLU CA   C 19.952 -11.790 -24.038 1.00 . A A . 462 GLU CA   1 1 
       18 31697 1 1  32 GLU CB   C 21.081 -12.856 -24.091 1.00 . A A . 462 GLU CB   1 1 
       18 31698 1 1  32 GLU CD   C 23.336 -13.564 -25.121 1.00 . A A . 462 GLU CD   1 1 
       18 31699 1 1  32 GLU CG   C 22.153 -12.579 -25.159 1.00 . A A . 462 GLU CG   1 1 
       18 31700 1 1  32 GLU H    H 21.361 -10.369 -23.325 1.00 . A A . 462 GLU H    1 1 
       18 31701 1 1  32 GLU HA   H 19.398 -11.807 -24.975 1.00 . A A . 462 GLU HA   1 1 
       18 31702 1 1  32 GLU HB2  H 21.574 -12.891 -23.124 1.00 . A A . 462 GLU HB2  1 1 
       18 31703 1 1  32 GLU HB3  H 20.640 -13.830 -24.294 1.00 . A A . 462 GLU HB3  1 1 
       18 31704 1 1  32 GLU HG2  H 21.677 -12.620 -26.134 1.00 . A A . 462 GLU HG2  1 1 
       18 31705 1 1  32 GLU HG3  H 22.539 -11.575 -25.010 1.00 . A A . 462 GLU HG3  1 1 
       18 31706 1 1  32 GLU N    N 20.543 -10.442 -23.859 1.00 . A A . 462 GLU N    1 1 
       18 31707 1 1  32 GLU O    O 18.101 -12.947 -23.006 1.00 . A A . 462 GLU O    1 1 
       18 31708 1 1  32 GLU OE1  O 24.004 -13.666 -24.064 1.00 . A A . 462 GLU OE1  1 1 
       18 31709 1 1  32 GLU OE2  O 23.601 -14.245 -26.138 1.00 . A A . 462 GLU OE2  1 1 
       18 31710 1 1  33 GLY C    C 18.829 -12.693 -19.683 1.00 . A A . 463 GLY C    1 1 
       18 31711 1 1  33 GLY CA   C 18.377 -11.544 -20.569 1.00 . A A . 463 GLY CA   1 1 
       18 31712 1 1  33 GLY H    H 19.918 -10.742 -21.759 1.00 . A A . 463 GLY H    1 1 
       18 31713 1 1  33 GLY HA2  H 18.444 -10.628 -19.998 1.00 . A A . 463 GLY HA2  1 1 
       18 31714 1 1  33 GLY HA3  H 17.337 -11.694 -20.851 1.00 . A A . 463 GLY HA3  1 1 
       18 31715 1 1  33 GLY N    N 19.190 -11.393 -21.764 1.00 . A A . 463 GLY N    1 1 
       18 31716 1 1  33 GLY O    O 18.016 -13.543 -19.297 1.00 . A A . 463 GLY O    1 1 
       18 31717 1 1  34 LYS C    C 20.610 -13.014 -16.956 1.00 . A A . 464 LYS C    1 1 
       18 31718 1 1  34 LYS CA   C 20.694 -13.649 -18.360 1.00 . A A . 464 LYS CA   1 1 
       18 31719 1 1  34 LYS CB   C 22.159 -14.048 -18.697 1.00 . A A . 464 LYS CB   1 1 
       18 31720 1 1  34 LYS CD   C 24.655 -13.398 -18.858 1.00 . A A . 464 LYS CD   1 1 
       18 31721 1 1  34 LYS CE   C 24.776 -13.831 -20.328 1.00 . A A . 464 LYS CE   1 1 
       18 31722 1 1  34 LYS CG   C 23.222 -12.942 -18.488 1.00 . A A . 464 LYS CG   1 1 
       18 31723 1 1  34 LYS H    H 20.749 -12.108 -19.825 1.00 . A A . 464 LYS H    1 1 
       18 31724 1 1  34 LYS HA   H 20.084 -14.550 -18.365 1.00 . A A . 464 LYS HA   1 1 
       18 31725 1 1  34 LYS HB2  H 22.435 -14.896 -18.080 1.00 . A A . 464 LYS HB2  1 1 
       18 31726 1 1  34 LYS HB3  H 22.194 -14.358 -19.736 1.00 . A A . 464 LYS HB3  1 1 
       18 31727 1 1  34 LYS HD2  H 25.343 -12.574 -18.681 1.00 . A A . 464 LYS HD2  1 1 
       18 31728 1 1  34 LYS HD3  H 24.938 -14.231 -18.218 1.00 . A A . 464 LYS HD3  1 1 
       18 31729 1 1  34 LYS HE2  H 25.780 -14.191 -20.505 1.00 . A A . 464 LYS HE2  1 1 
       18 31730 1 1  34 LYS HE3  H 24.076 -14.636 -20.514 1.00 . A A . 464 LYS HE3  1 1 
       18 31731 1 1  34 LYS HG2  H 22.958 -12.091 -19.099 1.00 . A A . 464 LYS HG2  1 1 
       18 31732 1 1  34 LYS HG3  H 23.209 -12.637 -17.444 1.00 . A A . 464 LYS HG3  1 1 
       18 31733 1 1  34 LYS HZ1  H 24.612 -13.044 -22.262 1.00 . A A . 464 LYS HZ1  1 1 
       18 31734 1 1  34 LYS HZ2  H 25.140 -11.925 -21.101 1.00 . A A . 464 LYS HZ2  1 1 
       18 31735 1 1  34 LYS HZ3  H 23.525 -12.373 -21.154 1.00 . A A . 464 LYS HZ3  1 1 
       18 31736 1 1  34 LYS N    N 20.140 -12.722 -19.366 1.00 . A A . 464 LYS N    1 1 
       18 31737 1 1  34 LYS NZ   N 24.493 -12.717 -21.277 1.00 . A A . 464 LYS NZ   1 1 
       18 31738 1 1  34 LYS O    O 20.743 -13.710 -15.951 1.00 . A A . 464 LYS O    1 1 
       18 31739 1 1  35 PHE C    C 19.407  -9.658 -15.852 1.00 . A A . 465 PHE C    1 1 
       18 31740 1 1  35 PHE CA   C 20.247 -10.929 -15.645 1.00 . A A . 465 PHE CA   1 1 
       18 31741 1 1  35 PHE CB   C 21.629 -10.578 -15.003 1.00 . A A . 465 PHE CB   1 1 
       18 31742 1 1  35 PHE CD1  C 22.285  -8.124 -15.258 1.00 . A A . 465 PHE CD1  1 1 
       18 31743 1 1  35 PHE CD2  C 23.372  -9.718 -16.663 1.00 . A A . 465 PHE CD2  1 1 
       18 31744 1 1  35 PHE CE1  C 23.020  -7.104 -15.835 1.00 . A A . 465 PHE CE1  1 1 
       18 31745 1 1  35 PHE CE2  C 24.110  -8.697 -17.242 1.00 . A A . 465 PHE CE2  1 1 
       18 31746 1 1  35 PHE CG   C 22.444  -9.453 -15.660 1.00 . A A . 465 PHE CG   1 1 
       18 31747 1 1  35 PHE CZ   C 23.932  -7.391 -16.830 1.00 . A A . 465 PHE CZ   1 1 
       18 31748 1 1  35 PHE H    H 20.361 -11.178 -17.749 1.00 . A A . 465 PHE H    1 1 
       18 31749 1 1  35 PHE HA   H 19.700 -11.571 -14.955 1.00 . A A . 465 PHE HA   1 1 
       18 31750 1 1  35 PHE HB2  H 21.471 -10.297 -13.967 1.00 . A A . 465 PHE HB2  1 1 
       18 31751 1 1  35 PHE HB3  H 22.243 -11.473 -15.014 1.00 . A A . 465 PHE HB3  1 1 
       18 31752 1 1  35 PHE HD1  H 21.576  -7.895 -14.469 1.00 . A A . 465 PHE HD1  1 1 
       18 31753 1 1  35 PHE HD2  H 23.522 -10.736 -16.995 1.00 . A A . 465 PHE HD2  1 1 
       18 31754 1 1  35 PHE HE1  H 22.878  -6.080 -15.509 1.00 . A A . 465 PHE HE1  1 1 
       18 31755 1 1  35 PHE HE2  H 24.824  -8.922 -18.026 1.00 . A A . 465 PHE HE2  1 1 
       18 31756 1 1  35 PHE HZ   H 24.509  -6.596 -17.285 1.00 . A A . 465 PHE HZ   1 1 
       18 31757 1 1  35 PHE N    N 20.407 -11.673 -16.908 1.00 . A A . 465 PHE N    1 1 
       18 31758 1 1  35 PHE O    O 19.193  -9.207 -16.989 1.00 . A A . 465 PHE O    1 1 
       18 31759 1 1  36 VAL C    C 18.866  -7.051 -13.409 1.00 . A A . 466 VAL C    1 1 
       18 31760 1 1  36 VAL CA   C 18.300  -7.762 -14.648 1.00 . A A . 466 VAL CA   1 1 
       18 31761 1 1  36 VAL CB   C 16.719  -7.821 -14.535 1.00 . A A . 466 VAL CB   1 1 
       18 31762 1 1  36 VAL CG1  C 16.096  -6.406 -14.369 1.00 . A A . 466 VAL CG1  1 1 
       18 31763 1 1  36 VAL CG2  C 16.103  -8.541 -15.748 1.00 . A A . 466 VAL CG2  1 1 
       18 31764 1 1  36 VAL H    H 18.965  -9.633 -13.900 1.00 . A A . 466 VAL H    1 1 
       18 31765 1 1  36 VAL HA   H 18.568  -7.196 -15.540 1.00 . A A . 466 VAL HA   1 1 
       18 31766 1 1  36 VAL HB   H 16.470  -8.400 -13.646 1.00 . A A . 466 VAL HB   1 1 
       18 31767 1 1  36 VAL HG11 H 15.015  -6.486 -14.299 1.00 . A A . 466 VAL HG11 1 1 
       18 31768 1 1  36 VAL HG12 H 16.349  -5.790 -15.223 1.00 . A A . 466 VAL HG12 1 1 
       18 31769 1 1  36 VAL HG13 H 16.476  -5.936 -13.468 1.00 . A A . 466 VAL HG13 1 1 
       18 31770 1 1  36 VAL HG21 H 15.027  -8.600 -15.635 1.00 . A A . 466 VAL HG21 1 1 
       18 31771 1 1  36 VAL HG22 H 16.504  -9.547 -15.825 1.00 . A A . 466 VAL HG22 1 1 
       18 31772 1 1  36 VAL HG23 H 16.336  -7.997 -16.655 1.00 . A A . 466 VAL HG23 1 1 
       18 31773 1 1  36 VAL N    N 18.914  -9.106 -14.727 1.00 . A A . 466 VAL N    1 1 
       18 31774 1 1  36 VAL O    O 18.776  -7.579 -12.303 1.00 . A A . 466 VAL O    1 1 
       18 31775 1 1  37 GLN C    C 18.732  -4.052 -12.114 1.00 . A A . 467 GLN C    1 1 
       18 31776 1 1  37 GLN CA   C 19.872  -5.016 -12.462 1.00 . A A . 467 GLN CA   1 1 
       18 31777 1 1  37 GLN CB   C 21.189  -4.242 -12.735 1.00 . A A . 467 GLN CB   1 1 
       18 31778 1 1  37 GLN CD   C 22.983  -2.805 -11.570 1.00 . A A . 467 GLN CD   1 1 
       18 31779 1 1  37 GLN CG   C 21.506  -3.140 -11.690 1.00 . A A . 467 GLN CG   1 1 
       18 31780 1 1  37 GLN H    H 19.659  -5.569 -14.503 1.00 . A A . 467 GLN H    1 1 
       18 31781 1 1  37 GLN HA   H 20.044  -5.666 -11.599 1.00 . A A . 467 GLN HA   1 1 
       18 31782 1 1  37 GLN HB2  H 22.007  -4.956 -12.749 1.00 . A A . 467 GLN HB2  1 1 
       18 31783 1 1  37 GLN HB3  H 21.124  -3.783 -13.710 1.00 . A A . 467 GLN HB3  1 1 
       18 31784 1 1  37 GLN HE21 H 22.787  -1.293 -12.834 1.00 . A A . 467 GLN HE21 1 1 
       18 31785 1 1  37 GLN HE22 H 24.380  -1.577 -12.236 1.00 . A A . 467 GLN HE22 1 1 
       18 31786 1 1  37 GLN HG2  H 20.977  -2.234 -11.987 1.00 . A A . 467 GLN HG2  1 1 
       18 31787 1 1  37 GLN HG3  H 21.139  -3.459 -10.719 1.00 . A A . 467 GLN HG3  1 1 
       18 31788 1 1  37 GLN N    N 19.481  -5.875 -13.589 1.00 . A A . 467 GLN N    1 1 
       18 31789 1 1  37 GLN NE2  N 23.429  -1.788 -12.275 1.00 . A A . 467 GLN NE2  1 1 
       18 31790 1 1  37 GLN O    O 18.378  -3.166 -12.900 1.00 . A A . 467 GLN O    1 1 
       18 31791 1 1  37 GLN OE1  O 23.710  -3.447 -10.819 1.00 . A A . 467 GLN OE1  1 1 
       18 31792 1 1  38 LEU C    C 18.090  -2.362  -9.417 1.00 . A A . 468 LEU C    1 1 
       18 31793 1 1  38 LEU CA   C 17.251  -3.315 -10.292 1.00 . A A . 468 LEU CA   1 1 
       18 31794 1 1  38 LEU CB   C 16.211  -4.054  -9.420 1.00 . A A . 468 LEU CB   1 1 
       18 31795 1 1  38 LEU CD1  C 14.185  -5.576  -9.148 1.00 . A A . 468 LEU CD1  1 1 
       18 31796 1 1  38 LEU CD2  C 14.593  -4.430 -11.383 1.00 . A A . 468 LEU CD2  1 1 
       18 31797 1 1  38 LEU CG   C 15.251  -5.055 -10.137 1.00 . A A . 468 LEU CG   1 1 
       18 31798 1 1  38 LEU H    H 18.309  -5.120 -10.488 1.00 . A A . 468 LEU H    1 1 
       18 31799 1 1  38 LEU HA   H 16.735  -2.738 -11.058 1.00 . A A . 468 LEU HA   1 1 
       18 31800 1 1  38 LEU HB2  H 16.747  -4.603  -8.650 1.00 . A A . 468 LEU HB2  1 1 
       18 31801 1 1  38 LEU HB3  H 15.603  -3.302  -8.929 1.00 . A A . 468 LEU HB3  1 1 
       18 31802 1 1  38 LEU HD11 H 13.593  -4.749  -8.771 1.00 . A A . 468 LEU HD11 1 1 
       18 31803 1 1  38 LEU HD12 H 14.671  -6.074  -8.321 1.00 . A A . 468 LEU HD12 1 1 
       18 31804 1 1  38 LEU HD13 H 13.535  -6.281  -9.649 1.00 . A A . 468 LEU HD13 1 1 
       18 31805 1 1  38 LEU HD21 H 13.929  -5.150 -11.844 1.00 . A A . 468 LEU HD21 1 1 
       18 31806 1 1  38 LEU HD22 H 15.356  -4.151 -12.096 1.00 . A A . 468 LEU HD22 1 1 
       18 31807 1 1  38 LEU HD23 H 14.025  -3.550 -11.101 1.00 . A A . 468 LEU HD23 1 1 
       18 31808 1 1  38 LEU HG   H 15.827  -5.917 -10.469 1.00 . A A . 468 LEU HG   1 1 
       18 31809 1 1  38 LEU N    N 18.137  -4.274 -10.943 1.00 . A A . 468 LEU N    1 1 
       18 31810 1 1  38 LEU O    O 19.219  -2.693  -9.033 1.00 . A A . 468 LEU O    1 1 
       18 31811 1 1  39 LYS C    C 17.126   0.629  -7.530 1.00 . A A . 469 LYS C    1 1 
       18 31812 1 1  39 LYS CA   C 18.196  -0.188  -8.265 1.00 . A A . 469 LYS CA   1 1 
       18 31813 1 1  39 LYS CB   C 19.089   0.713  -9.187 1.00 . A A . 469 LYS CB   1 1 
       18 31814 1 1  39 LYS CD   C 19.570   2.822  -7.733 1.00 . A A . 469 LYS CD   1 1 
       18 31815 1 1  39 LYS CE   C 20.648   3.697  -7.085 1.00 . A A . 469 LYS CE   1 1 
       18 31816 1 1  39 LYS CG   C 20.151   1.605  -8.484 1.00 . A A . 469 LYS CG   1 1 
       18 31817 1 1  39 LYS H    H 16.615  -1.014  -9.403 1.00 . A A . 469 LYS H    1 1 
       18 31818 1 1  39 LYS HA   H 18.825  -0.692  -7.534 1.00 . A A . 469 LYS HA   1 1 
       18 31819 1 1  39 LYS HB2  H 19.622   0.059  -9.875 1.00 . A A . 469 LYS HB2  1 1 
       18 31820 1 1  39 LYS HB3  H 18.439   1.352  -9.777 1.00 . A A . 469 LYS HB3  1 1 
       18 31821 1 1  39 LYS HD2  H 19.006   3.429  -8.435 1.00 . A A . 469 LYS HD2  1 1 
       18 31822 1 1  39 LYS HD3  H 18.899   2.467  -6.960 1.00 . A A . 469 LYS HD3  1 1 
       18 31823 1 1  39 LYS HE2  H 20.166   4.475  -6.504 1.00 . A A . 469 LYS HE2  1 1 
       18 31824 1 1  39 LYS HE3  H 21.256   3.091  -6.424 1.00 . A A . 469 LYS HE3  1 1 
       18 31825 1 1  39 LYS HG2  H 20.699   0.995  -7.774 1.00 . A A . 469 LYS HG2  1 1 
       18 31826 1 1  39 LYS HG3  H 20.844   1.962  -9.242 1.00 . A A . 469 LYS HG3  1 1 
       18 31827 1 1  39 LYS HZ1  H 20.981   5.004  -8.682 1.00 . A A . 469 LYS HZ1  1 1 
       18 31828 1 1  39 LYS HZ2  H 21.952   3.624  -8.708 1.00 . A A . 469 LYS HZ2  1 1 
       18 31829 1 1  39 LYS HZ3  H 22.291   4.870  -7.620 1.00 . A A . 469 LYS HZ3  1 1 
       18 31830 1 1  39 LYS N    N 17.522  -1.199  -9.088 1.00 . A A . 469 LYS N    1 1 
       18 31831 1 1  39 LYS NZ   N 21.529   4.342  -8.093 1.00 . A A . 469 LYS NZ   1 1 
       18 31832 1 1  39 LYS O    O 16.224   1.175  -8.158 1.00 . A A . 469 LYS O    1 1 
       18 31833 1 1  40 ASN C    C 16.995   2.929  -5.115 1.00 . A A . 470 ASN C    1 1 
       18 31834 1 1  40 ASN CA   C 16.357   1.558  -5.364 1.00 . A A . 470 ASN CA   1 1 
       18 31835 1 1  40 ASN CB   C 16.077   0.838  -4.020 1.00 . A A . 470 ASN CB   1 1 
       18 31836 1 1  40 ASN CG   C 15.082   1.556  -3.107 1.00 . A A . 470 ASN CG   1 1 
       18 31837 1 1  40 ASN H    H 18.057   0.342  -5.782 1.00 . A A . 470 ASN H    1 1 
       18 31838 1 1  40 ASN HA   H 15.415   1.692  -5.899 1.00 . A A . 470 ASN HA   1 1 
       18 31839 1 1  40 ASN HB2  H 15.681  -0.146  -4.229 1.00 . A A . 470 ASN HB2  1 1 
       18 31840 1 1  40 ASN HB3  H 17.014   0.724  -3.486 1.00 . A A . 470 ASN HB3  1 1 
       18 31841 1 1  40 ASN HD21 H 16.135   1.053  -1.493 1.00 . A A . 470 ASN HD21 1 1 
       18 31842 1 1  40 ASN HD22 H 14.716   1.994  -1.197 1.00 . A A . 470 ASN HD22 1 1 
       18 31843 1 1  40 ASN N    N 17.276   0.764  -6.207 1.00 . A A . 470 ASN N    1 1 
       18 31844 1 1  40 ASN ND2  N 15.335   1.530  -1.801 1.00 . A A . 470 ASN ND2  1 1 
       18 31845 1 1  40 ASN O    O 17.901   3.060  -4.288 1.00 . A A . 470 ASN O    1 1 
       18 31846 1 1  40 ASN OD1  O 14.112   2.147  -3.567 1.00 . A A . 470 ASN OD1  1 1 
       18 31847 1 1  41 ASN C    C 16.448   6.042  -4.518 1.00 . A A . 471 ASN C    1 1 
       18 31848 1 1  41 ASN CA   C 17.040   5.332  -5.756 1.00 . A A . 471 ASN CA   1 1 
       18 31849 1 1  41 ASN CB   C 16.701   6.142  -7.040 1.00 . A A . 471 ASN CB   1 1 
       18 31850 1 1  41 ASN CG   C 17.360   5.593  -8.306 1.00 . A A . 471 ASN CG   1 1 
       18 31851 1 1  41 ASN H    H 15.846   3.753  -6.534 1.00 . A A . 471 ASN H    1 1 
       18 31852 1 1  41 ASN HA   H 18.119   5.289  -5.644 1.00 . A A . 471 ASN HA   1 1 
       18 31853 1 1  41 ASN HB2  H 15.629   6.139  -7.188 1.00 . A A . 471 ASN HB2  1 1 
       18 31854 1 1  41 ASN HB3  H 17.025   7.168  -6.907 1.00 . A A . 471 ASN HB3  1 1 
       18 31855 1 1  41 ASN HD21 H 15.812   4.392  -8.661 1.00 . A A . 471 ASN HD21 1 1 
       18 31856 1 1  41 ASN HD22 H 17.098   4.319  -9.811 1.00 . A A . 471 ASN HD22 1 1 
       18 31857 1 1  41 ASN N    N 16.542   3.943  -5.875 1.00 . A A . 471 ASN N    1 1 
       18 31858 1 1  41 ASN ND2  N 16.688   4.673  -8.993 1.00 . A A . 471 ASN ND2  1 1 
       18 31859 1 1  41 ASN O    O 16.918   7.120  -4.131 1.00 . A A . 471 ASN O    1 1 
       18 31860 1 1  41 ASN OD1  O 18.468   5.993  -8.663 1.00 . A A . 471 ASN OD1  1 1 
       18 31861 1 1  42 SER C    C 15.519   6.165  -1.514 1.00 . A A . 472 SER C    1 1 
       18 31862 1 1  42 SER CA   C 14.657   5.959  -2.774 1.00 . A A . 472 SER CA   1 1 
       18 31863 1 1  42 SER CB   C 13.471   5.024  -2.442 1.00 . A A . 472 SER CB   1 1 
       18 31864 1 1  42 SER H    H 15.167   4.523  -4.240 1.00 . A A . 472 SER H    1 1 
       18 31865 1 1  42 SER HA   H 14.257   6.919  -3.086 1.00 . A A . 472 SER HA   1 1 
       18 31866 1 1  42 SER HB2  H 12.832   4.932  -3.311 1.00 . A A . 472 SER HB2  1 1 
       18 31867 1 1  42 SER HB3  H 13.843   4.042  -2.176 1.00 . A A . 472 SER HB3  1 1 
       18 31868 1 1  42 SER HG   H 11.917   4.955  -1.244 1.00 . A A . 472 SER HG   1 1 
       18 31869 1 1  42 SER N    N 15.422   5.406  -3.907 1.00 . A A . 472 SER N    1 1 
       18 31870 1 1  42 SER O    O 16.515   5.470  -1.300 1.00 . A A . 472 SER O    1 1 
       18 31871 1 1  42 SER OG   O 12.687   5.521  -1.363 1.00 . A A . 472 SER OG   1 1 
       18 31872 1 1  43 ASP C    C 15.255   6.371   1.678 1.00 . A A . 473 ASP C    1 1 
       18 31873 1 1  43 ASP CA   C 15.655   7.450   0.628 1.00 . A A . 473 ASP CA   1 1 
       18 31874 1 1  43 ASP CB   C 15.145   8.867   1.037 1.00 . A A . 473 ASP CB   1 1 
       18 31875 1 1  43 ASP CG   C 15.422   9.274   2.501 1.00 . A A . 473 ASP CG   1 1 
       18 31876 1 1  43 ASP H    H 14.344   7.698  -1.015 1.00 . A A . 473 ASP H    1 1 
       18 31877 1 1  43 ASP HA   H 16.737   7.475   0.539 1.00 . A A . 473 ASP HA   1 1 
       18 31878 1 1  43 ASP HB2  H 15.614   9.601   0.389 1.00 . A A . 473 ASP HB2  1 1 
       18 31879 1 1  43 ASP HB3  H 14.070   8.911   0.858 1.00 . A A . 473 ASP HB3  1 1 
       18 31880 1 1  43 ASP N    N 15.089   7.142  -0.699 1.00 . A A . 473 ASP N    1 1 
       18 31881 1 1  43 ASP O    O 15.818   6.319   2.784 1.00 . A A . 473 ASP O    1 1 
       18 31882 1 1  43 ASP OD1  O 16.580   9.605   2.828 1.00 . A A . 473 ASP OD1  1 1 
       18 31883 1 1  43 ASP OD2  O 14.467   9.267   3.320 1.00 . A A . 473 ASP OD2  1 1 
       18 31884 1 1  44 LYS C    C 14.396   3.103   1.893 1.00 . A A . 474 LYS C    1 1 
       18 31885 1 1  44 LYS CA   C 13.748   4.463   2.190 1.00 . A A . 474 LYS CA   1 1 
       18 31886 1 1  44 LYS CB   C 12.202   4.365   2.006 1.00 . A A . 474 LYS CB   1 1 
       18 31887 1 1  44 LYS CD   C 11.780   6.557   3.300 1.00 . A A . 474 LYS CD   1 1 
       18 31888 1 1  44 LYS CE   C 11.205   7.979   3.225 1.00 . A A . 474 LYS CE   1 1 
       18 31889 1 1  44 LYS CG   C 11.467   5.720   2.037 1.00 . A A . 474 LYS CG   1 1 
       18 31890 1 1  44 LYS H    H 13.941   5.570   0.401 1.00 . A A . 474 LYS H    1 1 
       18 31891 1 1  44 LYS HA   H 13.959   4.733   3.221 1.00 . A A . 474 LYS HA   1 1 
       18 31892 1 1  44 LYS HB2  H 11.987   3.894   1.046 1.00 . A A . 474 LYS HB2  1 1 
       18 31893 1 1  44 LYS HB3  H 11.792   3.735   2.792 1.00 . A A . 474 LYS HB3  1 1 
       18 31894 1 1  44 LYS HD2  H 11.362   6.059   4.166 1.00 . A A . 474 LYS HD2  1 1 
       18 31895 1 1  44 LYS HD3  H 12.859   6.626   3.420 1.00 . A A . 474 LYS HD3  1 1 
       18 31896 1 1  44 LYS HE2  H 11.538   8.451   2.307 1.00 . A A . 474 LYS HE2  1 1 
       18 31897 1 1  44 LYS HE3  H 10.123   7.928   3.227 1.00 . A A . 474 LYS HE3  1 1 
       18 31898 1 1  44 LYS HG2  H 11.767   6.286   1.159 1.00 . A A . 474 LYS HG2  1 1 
       18 31899 1 1  44 LYS HG3  H 10.399   5.536   1.988 1.00 . A A . 474 LYS HG3  1 1 
       18 31900 1 1  44 LYS HZ1  H 12.678   8.980   4.319 1.00 . A A . 474 LYS HZ1  1 1 
       18 31901 1 1  44 LYS HZ2  H 11.412   8.366   5.267 1.00 . A A . 474 LYS HZ2  1 1 
       18 31902 1 1  44 LYS HZ3  H 11.169   9.748   4.329 1.00 . A A . 474 LYS HZ3  1 1 
       18 31903 1 1  44 LYS N    N 14.293   5.508   1.308 1.00 . A A . 474 LYS N    1 1 
       18 31904 1 1  44 LYS NZ   N 11.645   8.825   4.364 1.00 . A A . 474 LYS NZ   1 1 
       18 31905 1 1  44 LYS O    O 14.712   2.796   0.738 1.00 . A A . 474 LYS O    1 1 
       18 31906 1 1  45 ASP C    C 13.687   0.155   2.348 1.00 . A A . 475 ASP C    1 1 
       18 31907 1 1  45 ASP CA   C 14.949   0.887   2.817 1.00 . A A . 475 ASP CA   1 1 
       18 31908 1 1  45 ASP CB   C 15.444   0.298   4.171 1.00 . A A . 475 ASP CB   1 1 
       18 31909 1 1  45 ASP CG   C 16.806   0.850   4.628 1.00 . A A . 475 ASP CG   1 1 
       18 31910 1 1  45 ASP H    H 14.556   2.698   3.852 1.00 . A A . 475 ASP H    1 1 
       18 31911 1 1  45 ASP HA   H 15.733   0.782   2.068 1.00 . A A . 475 ASP HA   1 1 
       18 31912 1 1  45 ASP HB2  H 14.714   0.521   4.942 1.00 . A A . 475 ASP HB2  1 1 
       18 31913 1 1  45 ASP HB3  H 15.516  -0.784   4.079 1.00 . A A . 475 ASP HB3  1 1 
       18 31914 1 1  45 ASP N    N 14.614   2.309   2.954 1.00 . A A . 475 ASP N    1 1 
       18 31915 1 1  45 ASP O    O 12.763  -0.073   3.139 1.00 . A A . 475 ASP O    1 1 
       18 31916 1 1  45 ASP OD1  O 16.901   2.066   4.920 1.00 . A A . 475 ASP OD1  1 1 
       18 31917 1 1  45 ASP OD2  O 17.780   0.071   4.715 1.00 . A A . 475 ASP OD2  1 1 
       18 31918 1 1  46 GLN C    C 12.324  -2.272   0.880 1.00 . A A . 476 GLN C    1 1 
       18 31919 1 1  46 GLN CA   C 12.492  -0.811   0.419 1.00 . A A . 476 GLN CA   1 1 
       18 31920 1 1  46 GLN CB   C 12.607  -0.749  -1.131 1.00 . A A . 476 GLN CB   1 1 
       18 31921 1 1  46 GLN CD   C 10.067  -0.895  -1.510 1.00 . A A . 476 GLN CD   1 1 
       18 31922 1 1  46 GLN CG   C 11.445  -1.448  -1.874 1.00 . A A . 476 GLN CG   1 1 
       18 31923 1 1  46 GLN H    H 14.416   0.060   0.492 1.00 . A A . 476 GLN H    1 1 
       18 31924 1 1  46 GLN HA   H 11.609  -0.248   0.714 1.00 . A A . 476 GLN HA   1 1 
       18 31925 1 1  46 GLN HB2  H 12.629   0.288  -1.438 1.00 . A A . 476 GLN HB2  1 1 
       18 31926 1 1  46 GLN HB3  H 13.536  -1.221  -1.439 1.00 . A A . 476 GLN HB3  1 1 
       18 31927 1 1  46 GLN HE21 H  9.276  -2.716  -1.595 1.00 . A A . 476 GLN HE21 1 1 
       18 31928 1 1  46 GLN HE22 H  8.182  -1.437  -1.211 1.00 . A A . 476 GLN HE22 1 1 
       18 31929 1 1  46 GLN HG2  H 11.588  -1.323  -2.935 1.00 . A A . 476 GLN HG2  1 1 
       18 31930 1 1  46 GLN HG3  H 11.473  -2.508  -1.636 1.00 . A A . 476 GLN HG3  1 1 
       18 31931 1 1  46 GLN N    N 13.646  -0.169   1.051 1.00 . A A . 476 GLN N    1 1 
       18 31932 1 1  46 GLN NE2  N  9.075  -1.768  -1.432 1.00 . A A . 476 GLN NE2  1 1 
       18 31933 1 1  46 GLN O    O 13.186  -3.118   0.611 1.00 . A A . 476 GLN O    1 1 
       18 31934 1 1  46 GLN OE1  O  9.909   0.302  -1.250 1.00 . A A . 476 GLN OE1  1 1 
       18 31935 1 1  47 SER C    C 10.442  -4.647   0.570 1.00 . A A . 477 SER C    1 1 
       18 31936 1 1  47 SER CA   C 10.771  -3.908   1.886 1.00 . A A . 477 SER CA   1 1 
       18 31937 1 1  47 SER CB   C  9.544  -3.862   2.826 1.00 . A A . 477 SER CB   1 1 
       18 31938 1 1  47 SER H    H 10.658  -1.796   1.898 1.00 . A A . 477 SER H    1 1 
       18 31939 1 1  47 SER HA   H 11.586  -4.420   2.396 1.00 . A A . 477 SER HA   1 1 
       18 31940 1 1  47 SER HB2  H  8.721  -3.361   2.336 1.00 . A A . 477 SER HB2  1 1 
       18 31941 1 1  47 SER HB3  H  9.247  -4.872   3.087 1.00 . A A . 477 SER HB3  1 1 
       18 31942 1 1  47 SER HG   H  9.460  -3.627   4.776 1.00 . A A . 477 SER HG   1 1 
       18 31943 1 1  47 SER N    N 11.205  -2.544   1.574 1.00 . A A . 477 SER N    1 1 
       18 31944 1 1  47 SER O    O  9.380  -4.435  -0.032 1.00 . A A . 477 SER O    1 1 
       18 31945 1 1  47 SER OG   O  9.842  -3.157   4.022 1.00 . A A . 477 SER OG   1 1 
       18 31946 1 1  48 LEU C    C 10.775  -7.612  -0.890 1.00 . A A . 478 LEU C    1 1 
       18 31947 1 1  48 LEU CA   C 11.300  -6.183  -1.176 1.00 . A A . 478 LEU CA   1 1 
       18 31948 1 1  48 LEU CB   C 12.709  -6.176  -1.862 1.00 . A A . 478 LEU CB   1 1 
       18 31949 1 1  48 LEU CD1  C 11.936  -5.359  -4.167 1.00 . A A . 478 LEU CD1  1 1 
       18 31950 1 1  48 LEU CD2  C 14.213  -6.453  -3.927 1.00 . A A . 478 LEU CD2  1 1 
       18 31951 1 1  48 LEU CG   C 12.755  -6.421  -3.405 1.00 . A A . 478 LEU CG   1 1 
       18 31952 1 1  48 LEU H    H 12.193  -5.627   0.665 1.00 . A A . 478 LEU H    1 1 
       18 31953 1 1  48 LEU HA   H 10.587  -5.665  -1.815 1.00 . A A . 478 LEU HA   1 1 
       18 31954 1 1  48 LEU HB2  H 13.174  -5.211  -1.666 1.00 . A A . 478 LEU HB2  1 1 
       18 31955 1 1  48 LEU HB3  H 13.320  -6.934  -1.383 1.00 . A A . 478 LEU HB3  1 1 
       18 31956 1 1  48 LEU HD11 H 11.977  -5.563  -5.230 1.00 . A A . 478 LEU HD11 1 1 
       18 31957 1 1  48 LEU HD12 H 12.337  -4.372  -3.977 1.00 . A A . 478 LEU HD12 1 1 
       18 31958 1 1  48 LEU HD13 H 10.904  -5.393  -3.842 1.00 . A A . 478 LEU HD13 1 1 
       18 31959 1 1  48 LEU HD21 H 14.701  -5.505  -3.729 1.00 . A A . 478 LEU HD21 1 1 
       18 31960 1 1  48 LEU HD22 H 14.216  -6.640  -4.994 1.00 . A A . 478 LEU HD22 1 1 
       18 31961 1 1  48 LEU HD23 H 14.758  -7.246  -3.433 1.00 . A A . 478 LEU HD23 1 1 
       18 31962 1 1  48 LEU HG   H 12.310  -7.385  -3.617 1.00 . A A . 478 LEU HG   1 1 
       18 31963 1 1  48 LEU N    N 11.396  -5.469   0.106 1.00 . A A . 478 LEU N    1 1 
       18 31964 1 1  48 LEU O    O 10.835  -8.082   0.254 1.00 . A A . 478 LEU O    1 1 
       18 31965 1 1  49 GLY C    C  8.450  -9.898  -2.537 1.00 . A A . 479 GLY C    1 1 
       18 31966 1 1  49 GLY CA   C  9.691  -9.644  -1.721 1.00 . A A . 479 GLY CA   1 1 
       18 31967 1 1  49 GLY H    H 10.178  -7.861  -2.788 1.00 . A A . 479 GLY H    1 1 
       18 31968 1 1  49 GLY HA2  H 10.451 -10.352  -2.005 1.00 . A A . 479 GLY HA2  1 1 
       18 31969 1 1  49 GLY HA3  H  9.451  -9.806  -0.673 1.00 . A A . 479 GLY HA3  1 1 
       18 31970 1 1  49 GLY N    N 10.221  -8.285  -1.905 1.00 . A A . 479 GLY N    1 1 
       18 31971 1 1  49 GLY O    O  8.450 -10.697  -3.479 1.00 . A A . 479 GLY O    1 1 
       18 31972 1 1  50 ASN C    C  6.197  -8.623  -4.296 1.00 . A A . 480 ASN C    1 1 
       18 31973 1 1  50 ASN CA   C  6.094  -9.228  -2.872 1.00 . A A . 480 ASN CA   1 1 
       18 31974 1 1  50 ASN CB   C  5.030  -8.499  -2.015 1.00 . A A . 480 ASN CB   1 1 
       18 31975 1 1  50 ASN CG   C  4.840  -9.093  -0.606 1.00 . A A . 480 ASN CG   1 1 
       18 31976 1 1  50 ASN H    H  7.481  -8.573  -1.412 1.00 . A A . 480 ASN H    1 1 
       18 31977 1 1  50 ASN HA   H  5.807 -10.274  -2.965 1.00 . A A . 480 ASN HA   1 1 
       18 31978 1 1  50 ASN HB2  H  5.321  -7.461  -1.905 1.00 . A A . 480 ASN HB2  1 1 
       18 31979 1 1  50 ASN HB3  H  4.075  -8.536  -2.525 1.00 . A A . 480 ASN HB3  1 1 
       18 31980 1 1  50 ASN HD21 H  5.037 -10.962  -1.279 1.00 . A A . 480 ASN HD21 1 1 
       18 31981 1 1  50 ASN HD22 H  4.764 -10.799   0.418 1.00 . A A . 480 ASN HD22 1 1 
       18 31982 1 1  50 ASN N    N  7.392  -9.175  -2.179 1.00 . A A . 480 ASN N    1 1 
       18 31983 1 1  50 ASN ND2  N  4.889 -10.419  -0.478 1.00 . A A . 480 ASN ND2  1 1 
       18 31984 1 1  50 ASN O    O  5.271  -8.743  -5.108 1.00 . A A . 480 ASN O    1 1 
       18 31985 1 1  50 ASN OD1  O  4.616  -8.364   0.357 1.00 . A A . 480 ASN OD1  1 1 
       18 31986 1 1  51 TRP C    C  8.123  -8.574  -6.801 1.00 . A A . 481 TRP C    1 1 
       18 31987 1 1  51 TRP CA   C  7.670  -7.412  -5.894 1.00 . A A . 481 TRP CA   1 1 
       18 31988 1 1  51 TRP CB   C  8.788  -6.343  -5.779 1.00 . A A . 481 TRP CB   1 1 
       18 31989 1 1  51 TRP CD1  C  7.833  -5.006  -3.767 1.00 . A A . 481 TRP CD1  1 1 
       18 31990 1 1  51 TRP CD2  C  8.602  -3.729  -5.435 1.00 . A A . 481 TRP CD2  1 1 
       18 31991 1 1  51 TRP CE2  C  8.116  -2.894  -4.419 1.00 . A A . 481 TRP CE2  1 1 
       18 31992 1 1  51 TRP CE3  C  9.136  -3.142  -6.584 1.00 . A A . 481 TRP CE3  1 1 
       18 31993 1 1  51 TRP CG   C  8.403  -5.086  -5.011 1.00 . A A . 481 TRP CG   1 1 
       18 31994 1 1  51 TRP CH2  C  8.680  -0.956  -5.646 1.00 . A A . 481 TRP CH2  1 1 
       18 31995 1 1  51 TRP CZ2  C  8.148  -1.504  -4.515 1.00 . A A . 481 TRP CZ2  1 1 
       18 31996 1 1  51 TRP CZ3  C  9.171  -1.762  -6.677 1.00 . A A . 481 TRP CZ3  1 1 
       18 31997 1 1  51 TRP H    H  7.992  -7.834  -3.850 1.00 . A A . 481 TRP H    1 1 
       18 31998 1 1  51 TRP HA   H  6.776  -6.955  -6.315 1.00 . A A . 481 TRP HA   1 1 
       18 31999 1 1  51 TRP HB2  H  9.642  -6.778  -5.272 1.00 . A A . 481 TRP HB2  1 1 
       18 32000 1 1  51 TRP HB3  H  9.095  -6.046  -6.777 1.00 . A A . 481 TRP HB3  1 1 
       18 32001 1 1  51 TRP HD1  H  7.552  -5.862  -3.167 1.00 . A A . 481 TRP HD1  1 1 
       18 32002 1 1  51 TRP HE1  H  7.257  -3.385  -2.576 1.00 . A A . 481 TRP HE1  1 1 
       18 32003 1 1  51 TRP HE3  H  9.525  -3.747  -7.393 1.00 . A A . 481 TRP HE3  1 1 
       18 32004 1 1  51 TRP HH2  H  8.728   0.120  -5.761 1.00 . A A . 481 TRP HH2  1 1 
       18 32005 1 1  51 TRP HZ2  H  7.773  -0.870  -3.724 1.00 . A A . 481 TRP HZ2  1 1 
       18 32006 1 1  51 TRP HZ3  H  9.586  -1.292  -7.561 1.00 . A A . 481 TRP HZ3  1 1 
       18 32007 1 1  51 TRP N    N  7.334  -7.947  -4.568 1.00 . A A . 481 TRP N    1 1 
       18 32008 1 1  51 TRP NE1  N  7.651  -3.696  -3.414 1.00 . A A . 481 TRP NE1  1 1 
       18 32009 1 1  51 TRP O    O  8.889  -9.446  -6.365 1.00 . A A . 481 TRP O    1 1 
       18 32010 1 1  52 ARG C    C  8.377  -9.017 -10.337 1.00 . A A . 482 ARG C    1 1 
       18 32011 1 1  52 ARG CA   C  7.903  -9.663  -9.027 1.00 . A A . 482 ARG CA   1 1 
       18 32012 1 1  52 ARG CB   C  6.636 -10.537  -9.285 1.00 . A A . 482 ARG CB   1 1 
       18 32013 1 1  52 ARG CD   C  4.618 -11.789  -8.292 1.00 . A A . 482 ARG CD   1 1 
       18 32014 1 1  52 ARG CG   C  5.818 -10.868  -8.018 1.00 . A A . 482 ARG CG   1 1 
       18 32015 1 1  52 ARG CZ   C  2.553 -12.449  -7.045 1.00 . A A . 482 ARG CZ   1 1 
       18 32016 1 1  52 ARG H    H  7.028  -7.869  -8.322 1.00 . A A . 482 ARG H    1 1 
       18 32017 1 1  52 ARG HA   H  8.698 -10.294  -8.634 1.00 . A A . 482 ARG HA   1 1 
       18 32018 1 1  52 ARG HB2  H  5.977 -10.018  -9.977 1.00 . A A . 482 ARG HB2  1 1 
       18 32019 1 1  52 ARG HB3  H  6.948 -11.472  -9.745 1.00 . A A . 482 ARG HB3  1 1 
       18 32020 1 1  52 ARG HD2  H  3.982 -11.326  -9.040 1.00 . A A . 482 ARG HD2  1 1 
       18 32021 1 1  52 ARG HD3  H  4.980 -12.738  -8.668 1.00 . A A . 482 ARG HD3  1 1 
       18 32022 1 1  52 ARG HE   H  4.279 -11.879  -6.207 1.00 . A A . 482 ARG HE   1 1 
       18 32023 1 1  52 ARG HG2  H  6.466 -11.344  -7.294 1.00 . A A . 482 ARG HG2  1 1 
       18 32024 1 1  52 ARG HG3  H  5.450  -9.929  -7.600 1.00 . A A . 482 ARG HG3  1 1 
       18 32025 1 1  52 ARG HH11 H  2.318 -12.511  -9.058 1.00 . A A . 482 ARG HH11 1 1 
       18 32026 1 1  52 ARG HH12 H  0.931 -12.984  -8.135 1.00 . A A . 482 ARG HH12 1 1 
       18 32027 1 1  52 ARG HH21 H  2.437 -12.451  -5.024 1.00 . A A . 482 ARG HH21 1 1 
       18 32028 1 1  52 ARG HH22 H  0.991 -12.936  -5.856 1.00 . A A . 482 ARG HH22 1 1 
       18 32029 1 1  52 ARG N    N  7.615  -8.598  -8.048 1.00 . A A . 482 ARG N    1 1 
       18 32030 1 1  52 ARG NE   N  3.827 -12.033  -7.069 1.00 . A A . 482 ARG NE   1 1 
       18 32031 1 1  52 ARG NH1  N  1.882 -12.659  -8.170 1.00 . A A . 482 ARG NH1  1 1 
       18 32032 1 1  52 ARG NH2  N  1.946 -12.624  -5.883 1.00 . A A . 482 ARG NH2  1 1 
       18 32033 1 1  52 ARG O    O  7.910  -7.936 -10.702 1.00 . A A . 482 ARG O    1 1 
       18 32034 1 1  53 ILE C    C  9.246 -10.019 -13.467 1.00 . A A . 483 ILE C    1 1 
       18 32035 1 1  53 ILE CA   C  9.830  -9.185 -12.315 1.00 . A A . 483 ILE CA   1 1 
       18 32036 1 1  53 ILE CB   C 11.399  -9.252 -12.367 1.00 . A A . 483 ILE CB   1 1 
       18 32037 1 1  53 ILE CD1  C 13.562  -8.647 -11.085 1.00 . A A . 483 ILE CD1  1 1 
       18 32038 1 1  53 ILE CG1  C 12.044  -8.560 -11.128 1.00 . A A . 483 ILE CG1  1 1 
       18 32039 1 1  53 ILE CG2  C 11.924  -8.625 -13.682 1.00 . A A . 483 ILE CG2  1 1 
       18 32040 1 1  53 ILE H    H  9.631 -10.529 -10.699 1.00 . A A . 483 ILE H    1 1 
       18 32041 1 1  53 ILE HA   H  9.528  -8.144 -12.440 1.00 . A A . 483 ILE HA   1 1 
       18 32042 1 1  53 ILE HB   H 11.687 -10.303 -12.365 1.00 . A A . 483 ILE HB   1 1 
       18 32043 1 1  53 ILE HD11 H 13.984  -8.134 -11.941 1.00 . A A . 483 ILE HD11 1 1 
       18 32044 1 1  53 ILE HD12 H 13.873  -9.684 -11.098 1.00 . A A . 483 ILE HD12 1 1 
       18 32045 1 1  53 ILE HD13 H 13.920  -8.181 -10.179 1.00 . A A . 483 ILE HD13 1 1 
       18 32046 1 1  53 ILE HG12 H 11.780  -7.512 -11.125 1.00 . A A . 483 ILE HG12 1 1 
       18 32047 1 1  53 ILE HG13 H 11.664  -9.022 -10.222 1.00 . A A . 483 ILE HG13 1 1 
       18 32048 1 1  53 ILE HG21 H 13.004  -8.697 -13.718 1.00 . A A . 483 ILE HG21 1 1 
       18 32049 1 1  53 ILE HG22 H 11.635  -7.583 -13.736 1.00 . A A . 483 ILE HG22 1 1 
       18 32050 1 1  53 ILE HG23 H 11.505  -9.152 -14.533 1.00 . A A . 483 ILE HG23 1 1 
       18 32051 1 1  53 ILE N    N  9.300  -9.681 -11.040 1.00 . A A . 483 ILE N    1 1 
       18 32052 1 1  53 ILE O    O  9.674 -11.154 -13.688 1.00 . A A . 483 ILE O    1 1 
       18 32053 1 1  54 LYS C    C  8.592 -10.001 -16.565 1.00 . A A . 484 LYS C    1 1 
       18 32054 1 1  54 LYS CA   C  7.661 -10.121 -15.342 1.00 . A A . 484 LYS CA   1 1 
       18 32055 1 1  54 LYS CB   C  6.280  -9.481 -15.663 1.00 . A A . 484 LYS CB   1 1 
       18 32056 1 1  54 LYS CD   C  3.924  -8.847 -14.893 1.00 . A A . 484 LYS CD   1 1 
       18 32057 1 1  54 LYS CE   C  2.721  -9.225 -14.011 1.00 . A A . 484 LYS CE   1 1 
       18 32058 1 1  54 LYS CG   C  5.193  -9.681 -14.587 1.00 . A A . 484 LYS CG   1 1 
       18 32059 1 1  54 LYS H    H  7.971  -8.550 -13.954 1.00 . A A . 484 LYS H    1 1 
       18 32060 1 1  54 LYS HA   H  7.515 -11.171 -15.098 1.00 . A A . 484 LYS HA   1 1 
       18 32061 1 1  54 LYS HB2  H  6.422  -8.417 -15.804 1.00 . A A . 484 LYS HB2  1 1 
       18 32062 1 1  54 LYS HB3  H  5.908  -9.902 -16.596 1.00 . A A . 484 LYS HB3  1 1 
       18 32063 1 1  54 LYS HD2  H  4.153  -7.797 -14.738 1.00 . A A . 484 LYS HD2  1 1 
       18 32064 1 1  54 LYS HD3  H  3.650  -8.995 -15.933 1.00 . A A . 484 LYS HD3  1 1 
       18 32065 1 1  54 LYS HE2  H  3.006  -9.165 -12.967 1.00 . A A . 484 LYS HE2  1 1 
       18 32066 1 1  54 LYS HE3  H  1.919  -8.523 -14.199 1.00 . A A . 484 LYS HE3  1 1 
       18 32067 1 1  54 LYS HG2  H  4.927 -10.733 -14.552 1.00 . A A . 484 LYS HG2  1 1 
       18 32068 1 1  54 LYS HG3  H  5.591  -9.382 -13.620 1.00 . A A . 484 LYS HG3  1 1 
       18 32069 1 1  54 LYS HZ1  H  1.402 -10.816 -13.707 1.00 . A A . 484 LYS HZ1  1 1 
       18 32070 1 1  54 LYS HZ2  H  2.973 -11.301 -14.108 1.00 . A A . 484 LYS HZ2  1 1 
       18 32071 1 1  54 LYS HZ3  H  1.950 -10.678 -15.298 1.00 . A A . 484 LYS HZ3  1 1 
       18 32072 1 1  54 LYS N    N  8.272  -9.448 -14.193 1.00 . A A . 484 LYS N    1 1 
       18 32073 1 1  54 LYS NZ   N  2.229 -10.601 -14.299 1.00 . A A . 484 LYS NZ   1 1 
       18 32074 1 1  54 LYS O    O  8.586  -8.994 -17.273 1.00 . A A . 484 LYS O    1 1 
       18 32075 1 1  55 ARG C    C  9.206 -11.776 -19.085 1.00 . A A . 485 ARG C    1 1 
       18 32076 1 1  55 ARG CA   C 10.162 -11.220 -18.019 1.00 . A A . 485 ARG CA   1 1 
       18 32077 1 1  55 ARG CB   C 11.379 -12.161 -17.777 1.00 . A A . 485 ARG CB   1 1 
       18 32078 1 1  55 ARG CD   C 12.692 -11.441 -19.893 1.00 . A A . 485 ARG CD   1 1 
       18 32079 1 1  55 ARG CG   C 12.123 -12.611 -19.057 1.00 . A A . 485 ARG CG   1 1 
       18 32080 1 1  55 ARG CZ   C 14.999 -11.084 -18.975 1.00 . A A . 485 ARG CZ   1 1 
       18 32081 1 1  55 ARG H    H  9.487 -11.715 -16.084 1.00 . A A . 485 ARG H    1 1 
       18 32082 1 1  55 ARG HA   H 10.528 -10.246 -18.340 1.00 . A A . 485 ARG HA   1 1 
       18 32083 1 1  55 ARG HB2  H 12.089 -11.649 -17.135 1.00 . A A . 485 ARG HB2  1 1 
       18 32084 1 1  55 ARG HB3  H 11.034 -13.049 -17.259 1.00 . A A . 485 ARG HB3  1 1 
       18 32085 1 1  55 ARG HD2  H 13.114 -11.837 -20.812 1.00 . A A . 485 ARG HD2  1 1 
       18 32086 1 1  55 ARG HD3  H 11.882 -10.766 -20.149 1.00 . A A . 485 ARG HD3  1 1 
       18 32087 1 1  55 ARG HE   H 13.475  -9.784 -18.858 1.00 . A A . 485 ARG HE   1 1 
       18 32088 1 1  55 ARG HG2  H 12.945 -13.257 -18.771 1.00 . A A . 485 ARG HG2  1 1 
       18 32089 1 1  55 ARG HG3  H 11.434 -13.181 -19.675 1.00 . A A . 485 ARG HG3  1 1 
       18 32090 1 1  55 ARG HH11 H 14.728 -12.961 -19.700 1.00 . A A . 485 ARG HH11 1 1 
       18 32091 1 1  55 ARG HH12 H 16.321 -12.618 -19.124 1.00 . A A . 485 ARG HH12 1 1 
       18 32092 1 1  55 ARG HH21 H 15.587  -9.328 -18.156 1.00 . A A . 485 ARG HH21 1 1 
       18 32093 1 1  55 ARG HH22 H 16.807 -10.552 -18.247 1.00 . A A . 485 ARG HH22 1 1 
       18 32094 1 1  55 ARG N    N  9.397 -11.043 -16.786 1.00 . A A . 485 ARG N    1 1 
       18 32095 1 1  55 ARG NE   N 13.731 -10.676 -19.177 1.00 . A A . 485 ARG NE   1 1 
       18 32096 1 1  55 ARG NH1  N 15.382 -12.316 -19.296 1.00 . A A . 485 ARG NH1  1 1 
       18 32097 1 1  55 ARG NH2  N 15.869 -10.256 -18.418 1.00 . A A . 485 ARG NH2  1 1 
       18 32098 1 1  55 ARG O    O  8.902 -12.973 -19.103 1.00 . A A . 485 ARG O    1 1 
       18 32099 1 1  56 GLN C    C  8.479 -11.217 -22.317 1.00 . A A . 486 GLN C    1 1 
       18 32100 1 1  56 GLN CA   C  7.721 -11.200 -20.972 1.00 . A A . 486 GLN CA   1 1 
       18 32101 1 1  56 GLN CB   C  6.567 -10.142 -20.984 1.00 . A A . 486 GLN CB   1 1 
       18 32102 1 1  56 GLN CD   C  5.067  -8.557 -19.596 1.00 . A A . 486 GLN CD   1 1 
       18 32103 1 1  56 GLN CG   C  6.021  -9.759 -19.586 1.00 . A A . 486 GLN CG   1 1 
       18 32104 1 1  56 GLN H    H  8.943  -9.930 -19.807 1.00 . A A . 486 GLN H    1 1 
       18 32105 1 1  56 GLN HA   H  7.301 -12.186 -20.778 1.00 . A A . 486 GLN HA   1 1 
       18 32106 1 1  56 GLN HB2  H  6.929  -9.237 -21.458 1.00 . A A . 486 GLN HB2  1 1 
       18 32107 1 1  56 GLN HB3  H  5.743 -10.533 -21.575 1.00 . A A . 486 GLN HB3  1 1 
       18 32108 1 1  56 GLN HE21 H  4.229  -9.143 -17.896 1.00 . A A . 486 GLN HE21 1 1 
       18 32109 1 1  56 GLN HE22 H  3.603  -7.684 -18.576 1.00 . A A . 486 GLN HE22 1 1 
       18 32110 1 1  56 GLN HG2  H  5.499 -10.612 -19.174 1.00 . A A . 486 GLN HG2  1 1 
       18 32111 1 1  56 GLN HG3  H  6.860  -9.519 -18.939 1.00 . A A . 486 GLN HG3  1 1 
       18 32112 1 1  56 GLN N    N  8.676 -10.866 -19.914 1.00 . A A . 486 GLN N    1 1 
       18 32113 1 1  56 GLN NE2  N  4.210  -8.456 -18.590 1.00 . A A . 486 GLN NE2  1 1 
       18 32114 1 1  56 GLN O    O  8.788 -10.165 -22.881 1.00 . A A . 486 GLN O    1 1 
       18 32115 1 1  56 GLN OE1  O  5.133  -7.696 -20.474 1.00 . A A . 486 GLN OE1  1 1 
       18 32116 1 1  57 VAL C    C  8.408 -12.901 -25.151 1.00 . A A . 487 VAL C    1 1 
       18 32117 1 1  57 VAL CA   C  9.482 -12.628 -24.088 1.00 . A A . 487 VAL CA   1 1 
       18 32118 1 1  57 VAL CB   C 10.508 -13.830 -24.027 1.00 . A A . 487 VAL CB   1 1 
       18 32119 1 1  57 VAL CG1  C 11.392 -13.888 -25.300 1.00 . A A . 487 VAL CG1  1 1 
       18 32120 1 1  57 VAL CG2  C 11.385 -13.763 -22.749 1.00 . A A . 487 VAL CG2  1 1 
       18 32121 1 1  57 VAL H    H  8.612 -13.202 -22.251 1.00 . A A . 487 VAL H    1 1 
       18 32122 1 1  57 VAL HA   H 10.026 -11.718 -24.347 1.00 . A A . 487 VAL HA   1 1 
       18 32123 1 1  57 VAL HB   H  9.932 -14.756 -23.984 1.00 . A A . 487 VAL HB   1 1 
       18 32124 1 1  57 VAL HG11 H 11.990 -12.983 -25.371 1.00 . A A . 487 VAL HG11 1 1 
       18 32125 1 1  57 VAL HG12 H 10.766 -13.972 -26.181 1.00 . A A . 487 VAL HG12 1 1 
       18 32126 1 1  57 VAL HG13 H 12.051 -14.746 -25.249 1.00 . A A . 487 VAL HG13 1 1 
       18 32127 1 1  57 VAL HG21 H 11.975 -12.853 -22.758 1.00 . A A . 487 VAL HG21 1 1 
       18 32128 1 1  57 VAL HG22 H 12.051 -14.618 -22.710 1.00 . A A . 487 VAL HG22 1 1 
       18 32129 1 1  57 VAL HG23 H 10.751 -13.768 -21.871 1.00 . A A . 487 VAL HG23 1 1 
       18 32130 1 1  57 VAL N    N  8.814 -12.419 -22.794 1.00 . A A . 487 VAL N    1 1 
       18 32131 1 1  57 VAL O    O  7.424 -13.592 -24.860 1.00 . A A . 487 VAL O    1 1 
       18 32132 1 1  58 LEU C    C  7.468 -13.971 -27.957 1.00 . A A . 488 LEU C    1 1 
       18 32133 1 1  58 LEU CA   C  7.619 -12.514 -27.485 1.00 . A A . 488 LEU CA   1 1 
       18 32134 1 1  58 LEU CB   C  7.998 -11.576 -28.664 1.00 . A A . 488 LEU CB   1 1 
       18 32135 1 1  58 LEU CD1  C  9.604 -12.874 -30.255 1.00 . A A . 488 LEU CD1  1 1 
       18 32136 1 1  58 LEU CD2  C  9.904 -10.383 -29.900 1.00 . A A . 488 LEU CD2  1 1 
       18 32137 1 1  58 LEU CG   C  9.450 -11.709 -29.256 1.00 . A A . 488 LEU CG   1 1 
       18 32138 1 1  58 LEU H    H  9.424 -11.872 -26.544 1.00 . A A . 488 LEU H    1 1 
       18 32139 1 1  58 LEU HA   H  6.655 -12.194 -27.093 1.00 . A A . 488 LEU HA   1 1 
       18 32140 1 1  58 LEU HB2  H  7.286 -11.730 -29.471 1.00 . A A . 488 LEU HB2  1 1 
       18 32141 1 1  58 LEU HB3  H  7.873 -10.559 -28.307 1.00 . A A . 488 LEU HB3  1 1 
       18 32142 1 1  58 LEU HD11 H  8.913 -12.748 -31.082 1.00 . A A . 488 LEU HD11 1 1 
       18 32143 1 1  58 LEU HD12 H  9.399 -13.812 -29.760 1.00 . A A . 488 LEU HD12 1 1 
       18 32144 1 1  58 LEU HD13 H 10.616 -12.891 -30.638 1.00 . A A . 488 LEU HD13 1 1 
       18 32145 1 1  58 LEU HD21 H 10.907 -10.495 -30.294 1.00 . A A . 488 LEU HD21 1 1 
       18 32146 1 1  58 LEU HD22 H  9.904  -9.599 -29.156 1.00 . A A . 488 LEU HD22 1 1 
       18 32147 1 1  58 LEU HD23 H  9.231 -10.113 -30.706 1.00 . A A . 488 LEU HD23 1 1 
       18 32148 1 1  58 LEU HG   H 10.119 -11.923 -28.433 1.00 . A A . 488 LEU HG   1 1 
       18 32149 1 1  58 LEU N    N  8.601 -12.372 -26.376 1.00 . A A . 488 LEU N    1 1 
       18 32150 1 1  58 LEU O    O  6.521 -14.300 -28.672 1.00 . A A . 488 LEU O    1 1 
       18 32151 1 1  59 GLU C    C  7.200 -16.943 -27.025 1.00 . A A . 489 GLU C    1 1 
       18 32152 1 1  59 GLU CA   C  8.361 -16.282 -27.820 1.00 . A A . 489 GLU CA   1 1 
       18 32153 1 1  59 GLU CB   C  9.738 -16.916 -27.487 1.00 . A A . 489 GLU CB   1 1 
       18 32154 1 1  59 GLU CD   C 11.384 -18.860 -27.818 1.00 . A A . 489 GLU CD   1 1 
       18 32155 1 1  59 GLU CG   C  9.940 -18.357 -27.992 1.00 . A A . 489 GLU CG   1 1 
       18 32156 1 1  59 GLU H    H  9.196 -14.480 -27.077 1.00 . A A . 489 GLU H    1 1 
       18 32157 1 1  59 GLU HA   H  8.163 -16.414 -28.883 1.00 . A A . 489 GLU HA   1 1 
       18 32158 1 1  59 GLU HB2  H 10.512 -16.299 -27.931 1.00 . A A . 489 GLU HB2  1 1 
       18 32159 1 1  59 GLU HB3  H  9.877 -16.910 -26.410 1.00 . A A . 489 GLU HB3  1 1 
       18 32160 1 1  59 GLU HG2  H  9.266 -19.013 -27.449 1.00 . A A . 489 GLU HG2  1 1 
       18 32161 1 1  59 GLU HG3  H  9.678 -18.391 -29.045 1.00 . A A . 489 GLU HG3  1 1 
       18 32162 1 1  59 GLU N    N  8.419 -14.831 -27.556 1.00 . A A . 489 GLU N    1 1 
       18 32163 1 1  59 GLU O    O  6.869 -18.120 -27.232 1.00 . A A . 489 GLU O    1 1 
       18 32164 1 1  59 GLU OE1  O 11.713 -19.404 -26.745 1.00 . A A . 489 GLU OE1  1 1 
       18 32165 1 1  59 GLU OE2  O 12.198 -18.706 -28.755 1.00 . A A . 489 GLU OE2  1 1 
       18 32166 1 1  60 GLY C    C  5.552 -16.945 -23.983 1.00 . A A . 490 GLY C    1 1 
       18 32167 1 1  60 GLY CA   C  5.341 -16.558 -25.438 1.00 . A A . 490 GLY CA   1 1 
       18 32168 1 1  60 GLY H    H  6.969 -15.277 -25.929 1.00 . A A . 490 GLY H    1 1 
       18 32169 1 1  60 GLY HA2  H  4.652 -15.724 -25.473 1.00 . A A . 490 GLY HA2  1 1 
       18 32170 1 1  60 GLY HA3  H  4.891 -17.392 -25.968 1.00 . A A . 490 GLY HA3  1 1 
       18 32171 1 1  60 GLY N    N  6.576 -16.157 -26.122 1.00 . A A . 490 GLY N    1 1 
       18 32172 1 1  60 GLY O    O  4.791 -17.750 -23.438 1.00 . A A . 490 GLY O    1 1 
       18 32173 1 1  61 GLU C    C  6.902 -15.424 -21.068 1.00 . A A . 491 GLU C    1 1 
       18 32174 1 1  61 GLU CA   C  6.956 -16.685 -21.948 1.00 . A A . 491 GLU CA   1 1 
       18 32175 1 1  61 GLU CB   C  8.379 -17.315 -21.897 1.00 . A A . 491 GLU CB   1 1 
       18 32176 1 1  61 GLU CD   C  9.942 -19.229 -22.612 1.00 . A A . 491 GLU CD   1 1 
       18 32177 1 1  61 GLU CG   C  8.546 -18.595 -22.737 1.00 . A A . 491 GLU CG   1 1 
       18 32178 1 1  61 GLU H    H  7.105 -15.689 -23.818 1.00 . A A . 491 GLU H    1 1 
       18 32179 1 1  61 GLU HA   H  6.246 -17.409 -21.557 1.00 . A A . 491 GLU HA   1 1 
       18 32180 1 1  61 GLU HB2  H  9.100 -16.582 -22.251 1.00 . A A . 491 GLU HB2  1 1 
       18 32181 1 1  61 GLU HB3  H  8.606 -17.552 -20.863 1.00 . A A . 491 GLU HB3  1 1 
       18 32182 1 1  61 GLU HG2  H  7.811 -19.322 -22.414 1.00 . A A . 491 GLU HG2  1 1 
       18 32183 1 1  61 GLU HG3  H  8.356 -18.352 -23.782 1.00 . A A . 491 GLU HG3  1 1 
       18 32184 1 1  61 GLU N    N  6.582 -16.362 -23.343 1.00 . A A . 491 GLU N    1 1 
       18 32185 1 1  61 GLU O    O  7.793 -14.585 -21.146 1.00 . A A . 491 GLU O    1 1 
       18 32186 1 1  61 GLU OE1  O 10.241 -19.815 -21.546 1.00 . A A . 491 GLU OE1  1 1 
       18 32187 1 1  61 GLU OE2  O 10.739 -19.155 -23.576 1.00 . A A . 491 GLU OE2  1 1 
       18 32188 1 1  62 GLU C    C  5.933 -14.769 -17.832 1.00 . A A . 492 GLU C    1 1 
       18 32189 1 1  62 GLU CA   C  5.723 -14.199 -19.254 1.00 . A A . 492 GLU CA   1 1 
       18 32190 1 1  62 GLU CB   C  4.366 -13.440 -19.402 1.00 . A A . 492 GLU CB   1 1 
       18 32191 1 1  62 GLU CD   C  1.799 -13.524 -19.259 1.00 . A A . 492 GLU CD   1 1 
       18 32192 1 1  62 GLU CG   C  3.104 -14.330 -19.371 1.00 . A A . 492 GLU CG   1 1 
       18 32193 1 1  62 GLU H    H  5.140 -15.970 -20.276 1.00 . A A . 492 GLU H    1 1 
       18 32194 1 1  62 GLU HA   H  6.529 -13.487 -19.443 1.00 . A A . 492 GLU HA   1 1 
       18 32195 1 1  62 GLU HB2  H  4.291 -12.714 -18.602 1.00 . A A . 492 GLU HB2  1 1 
       18 32196 1 1  62 GLU HB3  H  4.375 -12.900 -20.347 1.00 . A A . 492 GLU HB3  1 1 
       18 32197 1 1  62 GLU HG2  H  3.078 -14.924 -20.278 1.00 . A A . 492 GLU HG2  1 1 
       18 32198 1 1  62 GLU HG3  H  3.177 -15.006 -18.524 1.00 . A A . 492 GLU HG3  1 1 
       18 32199 1 1  62 GLU N    N  5.846 -15.292 -20.239 1.00 . A A . 492 GLU N    1 1 
       18 32200 1 1  62 GLU O    O  4.987 -15.085 -17.096 1.00 . A A . 492 GLU O    1 1 
       18 32201 1 1  62 GLU OE1  O  1.276 -13.076 -20.303 1.00 . A A . 492 GLU OE1  1 1 
       18 32202 1 1  62 GLU OE2  O  1.301 -13.326 -18.121 1.00 . A A . 492 GLU OE2  1 1 
       18 32203 1 1  63 ILE C    C  7.896 -14.386 -15.162 1.00 . A A . 493 ILE C    1 1 
       18 32204 1 1  63 ILE CA   C  7.615 -15.515 -16.176 1.00 . A A . 493 ILE CA   1 1 
       18 32205 1 1  63 ILE CB   C  8.863 -16.465 -16.343 1.00 . A A . 493 ILE CB   1 1 
       18 32206 1 1  63 ILE CD1  C 11.360 -16.494 -17.079 1.00 . A A . 493 ILE CD1  1 1 
       18 32207 1 1  63 ILE CG1  C 10.087 -15.686 -16.930 1.00 . A A . 493 ILE CG1  1 1 
       18 32208 1 1  63 ILE CG2  C  8.496 -17.685 -17.238 1.00 . A A . 493 ILE CG2  1 1 
       18 32209 1 1  63 ILE H    H  7.910 -14.663 -18.102 1.00 . A A . 493 ILE H    1 1 
       18 32210 1 1  63 ILE HA   H  6.787 -16.116 -15.797 1.00 . A A . 493 ILE HA   1 1 
       18 32211 1 1  63 ILE HB   H  9.128 -16.850 -15.359 1.00 . A A . 493 ILE HB   1 1 
       18 32212 1 1  63 ILE HD11 H 12.145 -15.851 -17.450 1.00 . A A . 493 ILE HD11 1 1 
       18 32213 1 1  63 ILE HD12 H 11.198 -17.299 -17.778 1.00 . A A . 493 ILE HD12 1 1 
       18 32214 1 1  63 ILE HD13 H 11.653 -16.899 -16.120 1.00 . A A . 493 ILE HD13 1 1 
       18 32215 1 1  63 ILE HG12 H  9.835 -15.310 -17.911 1.00 . A A . 493 ILE HG12 1 1 
       18 32216 1 1  63 ILE HG13 H 10.312 -14.845 -16.284 1.00 . A A . 493 ILE HG13 1 1 
       18 32217 1 1  63 ILE HG21 H  7.676 -18.231 -16.789 1.00 . A A . 493 ILE HG21 1 1 
       18 32218 1 1  63 ILE HG22 H  9.350 -18.347 -17.332 1.00 . A A . 493 ILE HG22 1 1 
       18 32219 1 1  63 ILE HG23 H  8.201 -17.343 -18.223 1.00 . A A . 493 ILE HG23 1 1 
       18 32220 1 1  63 ILE N    N  7.210 -14.940 -17.472 1.00 . A A . 493 ILE N    1 1 
       18 32221 1 1  63 ILE O    O  8.533 -13.388 -15.498 1.00 . A A . 493 ILE O    1 1 
       18 32222 1 1  64 ALA C    C  8.511 -13.981 -11.804 1.00 . A A . 494 ALA C    1 1 
       18 32223 1 1  64 ALA CA   C  7.523 -13.506 -12.880 1.00 . A A . 494 ALA CA   1 1 
       18 32224 1 1  64 ALA CB   C  6.147 -13.186 -12.268 1.00 . A A . 494 ALA CB   1 1 
       18 32225 1 1  64 ALA H    H  6.907 -15.361 -13.712 1.00 . A A . 494 ALA H    1 1 
       18 32226 1 1  64 ALA HA   H  7.907 -12.591 -13.331 1.00 . A A . 494 ALA HA   1 1 
       18 32227 1 1  64 ALA HB1  H  5.476 -12.839 -13.045 1.00 . A A . 494 ALA HB1  1 1 
       18 32228 1 1  64 ALA HB2  H  6.249 -12.412 -11.517 1.00 . A A . 494 ALA HB2  1 1 
       18 32229 1 1  64 ALA HB3  H  5.732 -14.076 -11.810 1.00 . A A . 494 ALA HB3  1 1 
       18 32230 1 1  64 ALA N    N  7.386 -14.532 -13.929 1.00 . A A . 494 ALA N    1 1 
       18 32231 1 1  64 ALA O    O  8.215 -14.927 -11.069 1.00 . A A . 494 ALA O    1 1 
       18 32232 1 1  65 TYR C    C 10.226 -12.888  -9.386 1.00 . A A . 495 TYR C    1 1 
       18 32233 1 1  65 TYR CA   C 10.669 -13.616 -10.661 1.00 . A A . 495 TYR CA   1 1 
       18 32234 1 1  65 TYR CB   C 12.107 -13.176 -11.068 1.00 . A A . 495 TYR CB   1 1 
       18 32235 1 1  65 TYR CD1  C 13.547 -14.603  -9.492 1.00 . A A . 495 TYR CD1  1 1 
       18 32236 1 1  65 TYR CD2  C 13.766 -12.231  -9.346 1.00 . A A . 495 TYR CD2  1 1 
       18 32237 1 1  65 TYR CE1  C 14.490 -14.755  -8.491 1.00 . A A . 495 TYR CE1  1 1 
       18 32238 1 1  65 TYR CE2  C 14.706 -12.384  -8.346 1.00 . A A . 495 TYR CE2  1 1 
       18 32239 1 1  65 TYR CG   C 13.161 -13.338  -9.947 1.00 . A A . 495 TYR CG   1 1 
       18 32240 1 1  65 TYR CZ   C 15.067 -13.641  -7.921 1.00 . A A . 495 TYR CZ   1 1 
       18 32241 1 1  65 TYR H    H  9.916 -12.676 -12.411 1.00 . A A . 495 TYR H    1 1 
       18 32242 1 1  65 TYR HA   H 10.671 -14.688 -10.479 1.00 . A A . 495 TYR HA   1 1 
       18 32243 1 1  65 TYR HB2  H 12.433 -13.771 -11.914 1.00 . A A . 495 TYR HB2  1 1 
       18 32244 1 1  65 TYR HB3  H 12.089 -12.132 -11.371 1.00 . A A . 495 TYR HB3  1 1 
       18 32245 1 1  65 TYR HD1  H 13.096 -15.481  -9.937 1.00 . A A . 495 TYR HD1  1 1 
       18 32246 1 1  65 TYR HD2  H 13.491 -11.234  -9.672 1.00 . A A . 495 TYR HD2  1 1 
       18 32247 1 1  65 TYR HE1  H 14.771 -15.748  -8.157 1.00 . A A . 495 TYR HE1  1 1 
       18 32248 1 1  65 TYR HE2  H 15.160 -11.507  -7.899 1.00 . A A . 495 TYR HE2  1 1 
       18 32249 1 1  65 TYR HH   H 15.817 -13.180  -6.206 1.00 . A A . 495 TYR HH   1 1 
       18 32250 1 1  65 TYR N    N  9.695 -13.339 -11.730 1.00 . A A . 495 TYR N    1 1 
       18 32251 1 1  65 TYR O    O 10.391 -11.675  -9.254 1.00 . A A . 495 TYR O    1 1 
       18 32252 1 1  65 TYR OH   O 16.016 -13.783  -6.927 1.00 . A A . 495 TYR OH   1 1 
       18 32253 1 1  66 LYS C    C 10.348 -13.220  -6.157 1.00 . A A . 496 LYS C    1 1 
       18 32254 1 1  66 LYS CA   C  9.201 -13.147  -7.167 1.00 . A A . 496 LYS CA   1 1 
       18 32255 1 1  66 LYS CB   C  7.938 -13.924  -6.655 1.00 . A A . 496 LYS CB   1 1 
       18 32256 1 1  66 LYS CD   C  7.755 -16.157  -7.974 1.00 . A A . 496 LYS CD   1 1 
       18 32257 1 1  66 LYS CE   C  8.223 -17.620  -8.026 1.00 . A A . 496 LYS CE   1 1 
       18 32258 1 1  66 LYS CG   C  8.055 -15.476  -6.608 1.00 . A A . 496 LYS CG   1 1 
       18 32259 1 1  66 LYS H    H  9.651 -14.613  -8.611 1.00 . A A . 496 LYS H    1 1 
       18 32260 1 1  66 LYS HA   H  8.926 -12.101  -7.308 1.00 . A A . 496 LYS HA   1 1 
       18 32261 1 1  66 LYS HB2  H  7.707 -13.578  -5.651 1.00 . A A . 496 LYS HB2  1 1 
       18 32262 1 1  66 LYS HB3  H  7.102 -13.664  -7.296 1.00 . A A . 496 LYS HB3  1 1 
       18 32263 1 1  66 LYS HD2  H  6.683 -16.132  -8.148 1.00 . A A . 496 LYS HD2  1 1 
       18 32264 1 1  66 LYS HD3  H  8.246 -15.607  -8.768 1.00 . A A . 496 LYS HD3  1 1 
       18 32265 1 1  66 LYS HE2  H  8.025 -18.017  -9.011 1.00 . A A . 496 LYS HE2  1 1 
       18 32266 1 1  66 LYS HE3  H  9.291 -17.654  -7.841 1.00 . A A . 496 LYS HE3  1 1 
       18 32267 1 1  66 LYS HG2  H  9.060 -15.740  -6.296 1.00 . A A . 496 LYS HG2  1 1 
       18 32268 1 1  66 LYS HG3  H  7.352 -15.855  -5.869 1.00 . A A . 496 LYS HG3  1 1 
       18 32269 1 1  66 LYS HZ1  H  7.694 -18.100  -6.068 1.00 . A A . 496 LYS HZ1  1 1 
       18 32270 1 1  66 LYS HZ2  H  7.903 -19.444  -7.072 1.00 . A A . 496 LYS HZ2  1 1 
       18 32271 1 1  66 LYS HZ3  H  6.514 -18.492  -7.213 1.00 . A A . 496 LYS HZ3  1 1 
       18 32272 1 1  66 LYS N    N  9.684 -13.658  -8.450 1.00 . A A . 496 LYS N    1 1 
       18 32273 1 1  66 LYS NZ   N  7.537 -18.471  -7.026 1.00 . A A . 496 LYS NZ   1 1 
       18 32274 1 1  66 LYS O    O 11.020 -14.252  -6.035 1.00 . A A . 496 LYS O    1 1 
       18 32275 1 1  67 PHE C    C 11.173 -12.648  -3.132 1.00 . A A . 497 PHE C    1 1 
       18 32276 1 1  67 PHE CA   C 11.624 -11.983  -4.445 1.00 . A A . 497 PHE CA   1 1 
       18 32277 1 1  67 PHE CB   C 11.958 -10.483  -4.220 1.00 . A A . 497 PHE CB   1 1 
       18 32278 1 1  67 PHE CD1  C 14.146  -9.901  -5.347 1.00 . A A . 497 PHE CD1  1 1 
       18 32279 1 1  67 PHE CD2  C 12.121  -9.175  -6.389 1.00 . A A . 497 PHE CD2  1 1 
       18 32280 1 1  67 PHE CE1  C 14.876  -9.317  -6.359 1.00 . A A . 497 PHE CE1  1 1 
       18 32281 1 1  67 PHE CE2  C 12.850  -8.592  -7.400 1.00 . A A . 497 PHE CE2  1 1 
       18 32282 1 1  67 PHE CG   C 12.755  -9.841  -5.344 1.00 . A A . 497 PHE CG   1 1 
       18 32283 1 1  67 PHE CZ   C 14.230  -8.663  -7.385 1.00 . A A . 497 PHE CZ   1 1 
       18 32284 1 1  67 PHE H    H 10.028 -11.313  -5.669 1.00 . A A . 497 PHE H    1 1 
       18 32285 1 1  67 PHE HA   H 12.518 -12.495  -4.797 1.00 . A A . 497 PHE HA   1 1 
       18 32286 1 1  67 PHE HB2  H 11.029  -9.933  -4.120 1.00 . A A . 497 PHE HB2  1 1 
       18 32287 1 1  67 PHE HB3  H 12.515 -10.362  -3.301 1.00 . A A . 497 PHE HB3  1 1 
       18 32288 1 1  67 PHE HD1  H 14.659 -10.414  -4.543 1.00 . A A . 497 PHE HD1  1 1 
       18 32289 1 1  67 PHE HD2  H 11.041  -9.115  -6.407 1.00 . A A . 497 PHE HD2  1 1 
       18 32290 1 1  67 PHE HE1  H 15.957  -9.373  -6.348 1.00 . A A . 497 PHE HE1  1 1 
       18 32291 1 1  67 PHE HE2  H 12.343  -8.079  -8.209 1.00 . A A . 497 PHE HE2  1 1 
       18 32292 1 1  67 PHE HZ   H 14.803  -8.204  -8.181 1.00 . A A . 497 PHE HZ   1 1 
       18 32293 1 1  67 PHE N    N 10.585 -12.099  -5.478 1.00 . A A . 497 PHE N    1 1 
       18 32294 1 1  67 PHE O    O 10.009 -13.041  -2.974 1.00 . A A . 497 PHE O    1 1 
       18 32295 1 1  68 THR C    C 11.453 -12.115   0.059 1.00 . A A . 498 THR C    1 1 
       18 32296 1 1  68 THR CA   C 11.851 -13.296  -0.857 1.00 . A A . 498 THR CA   1 1 
       18 32297 1 1  68 THR CB   C 13.118 -14.041  -0.320 1.00 . A A . 498 THR CB   1 1 
       18 32298 1 1  68 THR CG2  C 13.451 -15.272  -1.186 1.00 . A A . 498 THR CG2  1 1 
       18 32299 1 1  68 THR H    H 13.032 -12.526  -2.427 1.00 . A A . 498 THR H    1 1 
       18 32300 1 1  68 THR HA   H 11.028 -14.005  -0.908 1.00 . A A . 498 THR HA   1 1 
       18 32301 1 1  68 THR HB   H 12.933 -14.370   0.696 1.00 . A A . 498 THR HB   1 1 
       18 32302 1 1  68 THR HG1  H 13.963 -12.250  -0.228 1.00 . A A . 498 THR HG1  1 1 
       18 32303 1 1  68 THR HG21 H 14.344 -15.753  -0.803 1.00 . A A . 498 THR HG21 1 1 
       18 32304 1 1  68 THR HG22 H 13.626 -14.965  -2.213 1.00 . A A . 498 THR HG22 1 1 
       18 32305 1 1  68 THR HG23 H 12.629 -15.976  -1.158 1.00 . A A . 498 THR HG23 1 1 
       18 32306 1 1  68 THR N    N 12.115 -12.780  -2.201 1.00 . A A . 498 THR N    1 1 
       18 32307 1 1  68 THR O    O 12.180 -11.123   0.096 1.00 . A A . 498 THR O    1 1 
       18 32308 1 1  68 THR OG1  O 14.259 -13.157  -0.322 1.00 . A A . 498 THR OG1  1 1 
       18 32309 1 1  69 PRO C    C 10.753 -10.776   2.858 1.00 . A A . 499 PRO C    1 1 
       18 32310 1 1  69 PRO CA   C  9.804 -11.067   1.661 1.00 . A A . 499 PRO CA   1 1 
       18 32311 1 1  69 PRO CB   C  8.396 -11.534   2.121 1.00 . A A . 499 PRO CB   1 1 
       18 32312 1 1  69 PRO CD   C  9.218 -13.220   0.624 1.00 . A A . 499 PRO CD   1 1 
       18 32313 1 1  69 PRO CG   C  8.356 -13.007   1.847 1.00 . A A . 499 PRO CG   1 1 
       18 32314 1 1  69 PRO HA   H  9.701 -10.143   1.098 1.00 . A A . 499 PRO HA   1 1 
       18 32315 1 1  69 PRO HB2  H  8.247 -11.324   3.176 1.00 . A A . 499 PRO HB2  1 1 
       18 32316 1 1  69 PRO HB3  H  7.634 -11.009   1.549 1.00 . A A . 499 PRO HB3  1 1 
       18 32317 1 1  69 PRO HD2  H  9.661 -14.211   0.639 1.00 . A A . 499 PRO HD2  1 1 
       18 32318 1 1  69 PRO HD3  H  8.642 -13.082  -0.285 1.00 . A A . 499 PRO HD3  1 1 
       18 32319 1 1  69 PRO HG2  H  8.758 -13.553   2.699 1.00 . A A . 499 PRO HG2  1 1 
       18 32320 1 1  69 PRO HG3  H  7.337 -13.327   1.656 1.00 . A A . 499 PRO HG3  1 1 
       18 32321 1 1  69 PRO N    N 10.260 -12.161   0.748 1.00 . A A . 499 PRO N    1 1 
       18 32322 1 1  69 PRO O    O 10.562  -9.779   3.565 1.00 . A A . 499 PRO O    1 1 
       18 32323 1 1  70 LYS C    C 13.842 -10.348   3.588 1.00 . A A . 500 LYS C    1 1 
       18 32324 1 1  70 LYS CA   C 12.826 -11.405   4.088 1.00 . A A . 500 LYS CA   1 1 
       18 32325 1 1  70 LYS CB   C 13.572 -12.732   4.416 1.00 . A A . 500 LYS CB   1 1 
       18 32326 1 1  70 LYS CD   C 15.133 -14.638   3.607 1.00 . A A . 500 LYS CD   1 1 
       18 32327 1 1  70 LYS CE   C 16.209 -14.403   4.686 1.00 . A A . 500 LYS CE   1 1 
       18 32328 1 1  70 LYS CG   C 14.358 -13.348   3.231 1.00 . A A . 500 LYS CG   1 1 
       18 32329 1 1  70 LYS H    H 11.787 -12.477   2.567 1.00 . A A . 500 LYS H    1 1 
       18 32330 1 1  70 LYS HA   H 12.354 -11.037   4.994 1.00 . A A . 500 LYS HA   1 1 
       18 32331 1 1  70 LYS HB2  H 14.272 -12.545   5.226 1.00 . A A . 500 LYS HB2  1 1 
       18 32332 1 1  70 LYS HB3  H 12.847 -13.463   4.756 1.00 . A A . 500 LYS HB3  1 1 
       18 32333 1 1  70 LYS HD2  H 14.427 -15.375   3.977 1.00 . A A . 500 LYS HD2  1 1 
       18 32334 1 1  70 LYS HD3  H 15.611 -15.029   2.714 1.00 . A A . 500 LYS HD3  1 1 
       18 32335 1 1  70 LYS HE2  H 16.926 -13.678   4.325 1.00 . A A . 500 LYS HE2  1 1 
       18 32336 1 1  70 LYS HE3  H 15.736 -14.021   5.583 1.00 . A A . 500 LYS HE3  1 1 
       18 32337 1 1  70 LYS HG2  H 13.655 -13.588   2.440 1.00 . A A . 500 LYS HG2  1 1 
       18 32338 1 1  70 LYS HG3  H 15.064 -12.610   2.858 1.00 . A A . 500 LYS HG3  1 1 
       18 32339 1 1  70 LYS HZ1  H 17.639 -15.462   5.772 1.00 . A A . 500 LYS HZ1  1 1 
       18 32340 1 1  70 LYS HZ2  H 17.430 -16.021   4.191 1.00 . A A . 500 LYS HZ2  1 1 
       18 32341 1 1  70 LYS HZ3  H 16.270 -16.378   5.371 1.00 . A A . 500 LYS HZ3  1 1 
       18 32342 1 1  70 LYS N    N 11.763 -11.647   3.083 1.00 . A A . 500 LYS N    1 1 
       18 32343 1 1  70 LYS NZ   N 16.937 -15.653   5.030 1.00 . A A . 500 LYS NZ   1 1 
       18 32344 1 1  70 LYS O    O 14.502  -9.676   4.388 1.00 . A A . 500 LYS O    1 1 
       18 32345 1 1  71 TYR C    C 14.467  -7.902   1.590 1.00 . A A . 501 TYR C    1 1 
       18 32346 1 1  71 TYR CA   C 14.942  -9.361   1.605 1.00 . A A . 501 TYR CA   1 1 
       18 32347 1 1  71 TYR CB   C 15.198  -9.871   0.162 1.00 . A A . 501 TYR CB   1 1 
       18 32348 1 1  71 TYR CD1  C 17.684  -9.679  -0.362 1.00 . A A . 501 TYR CD1  1 1 
       18 32349 1 1  71 TYR CD2  C 16.210  -8.083  -1.355 1.00 . A A . 501 TYR CD2  1 1 
       18 32350 1 1  71 TYR CE1  C 18.757  -9.071  -0.979 1.00 . A A . 501 TYR CE1  1 1 
       18 32351 1 1  71 TYR CE2  C 17.279  -7.474  -1.970 1.00 . A A . 501 TYR CE2  1 1 
       18 32352 1 1  71 TYR CG   C 16.385  -9.199  -0.536 1.00 . A A . 501 TYR CG   1 1 
       18 32353 1 1  71 TYR CZ   C 18.548  -7.969  -1.783 1.00 . A A . 501 TYR CZ   1 1 
       18 32354 1 1  71 TYR H    H 13.312 -10.693   1.696 1.00 . A A . 501 TYR H    1 1 
       18 32355 1 1  71 TYR HA   H 15.872  -9.428   2.170 1.00 . A A . 501 TYR HA   1 1 
       18 32356 1 1  71 TYR HB2  H 15.391 -10.938   0.198 1.00 . A A . 501 TYR HB2  1 1 
       18 32357 1 1  71 TYR HB3  H 14.310  -9.706  -0.442 1.00 . A A . 501 TYR HB3  1 1 
       18 32358 1 1  71 TYR HD1  H 17.846 -10.546   0.270 1.00 . A A . 501 TYR HD1  1 1 
       18 32359 1 1  71 TYR HD2  H 15.211  -7.692  -1.508 1.00 . A A . 501 TYR HD2  1 1 
       18 32360 1 1  71 TYR HE1  H 19.757  -9.461  -0.830 1.00 . A A . 501 TYR HE1  1 1 
       18 32361 1 1  71 TYR HE2  H 17.116  -6.605  -2.596 1.00 . A A . 501 TYR HE2  1 1 
       18 32362 1 1  71 TYR HH   H 19.644  -6.438  -2.164 1.00 . A A . 501 TYR HH   1 1 
       18 32363 1 1  71 TYR N    N 13.944 -10.211   2.258 1.00 . A A . 501 TYR N    1 1 
       18 32364 1 1  71 TYR O    O 13.349  -7.604   1.168 1.00 . A A . 501 TYR O    1 1 
       18 32365 1 1  71 TYR OH   O 19.615  -7.364  -2.403 1.00 . A A . 501 TYR OH   1 1 
       18 32366 1 1  72 ILE C    C 16.215  -4.887   1.262 1.00 . A A . 502 ILE C    1 1 
       18 32367 1 1  72 ILE CA   C 15.068  -5.550   2.023 1.00 . A A . 502 ILE CA   1 1 
       18 32368 1 1  72 ILE CB   C 14.931  -4.941   3.471 1.00 . A A . 502 ILE CB   1 1 
       18 32369 1 1  72 ILE CD1  C 13.462  -5.067   5.617 1.00 . A A . 502 ILE CD1  1 1 
       18 32370 1 1  72 ILE CG1  C 13.716  -5.592   4.214 1.00 . A A . 502 ILE CG1  1 1 
       18 32371 1 1  72 ILE CG2  C 14.804  -3.395   3.434 1.00 . A A . 502 ILE CG2  1 1 
       18 32372 1 1  72 ILE H    H 16.160  -7.304   2.464 1.00 . A A . 502 ILE H    1 1 
       18 32373 1 1  72 ILE HA   H 14.134  -5.367   1.482 1.00 . A A . 502 ILE HA   1 1 
       18 32374 1 1  72 ILE HB   H 15.838  -5.180   4.018 1.00 . A A . 502 ILE HB   1 1 
       18 32375 1 1  72 ILE HD11 H 14.341  -5.212   6.229 1.00 . A A . 502 ILE HD11 1 1 
       18 32376 1 1  72 ILE HD12 H 12.632  -5.604   6.050 1.00 . A A . 502 ILE HD12 1 1 
       18 32377 1 1  72 ILE HD13 H 13.222  -4.015   5.572 1.00 . A A . 502 ILE HD13 1 1 
       18 32378 1 1  72 ILE HG12 H 12.814  -5.417   3.644 1.00 . A A . 502 ILE HG12 1 1 
       18 32379 1 1  72 ILE HG13 H 13.880  -6.661   4.291 1.00 . A A . 502 ILE HG13 1 1 
       18 32380 1 1  72 ILE HG21 H 14.751  -3.007   4.445 1.00 . A A . 502 ILE HG21 1 1 
       18 32381 1 1  72 ILE HG22 H 13.910  -3.109   2.898 1.00 . A A . 502 ILE HG22 1 1 
       18 32382 1 1  72 ILE HG23 H 15.669  -2.965   2.936 1.00 . A A . 502 ILE HG23 1 1 
       18 32383 1 1  72 ILE N    N 15.320  -6.995   2.066 1.00 . A A . 502 ILE N    1 1 
       18 32384 1 1  72 ILE O    O 17.384  -5.063   1.619 1.00 . A A . 502 ILE O    1 1 
       18 32385 1 1  73 LEU C    C 16.998  -2.000  -0.005 1.00 . A A . 503 LEU C    1 1 
       18 32386 1 1  73 LEU CA   C 16.850  -3.406  -0.611 1.00 . A A . 503 LEU CA   1 1 
       18 32387 1 1  73 LEU CB   C 16.425  -3.364  -2.119 1.00 . A A . 503 LEU CB   1 1 
       18 32388 1 1  73 LEU CD1  C 18.220  -1.778  -3.113 1.00 . A A . 503 LEU CD1  1 1 
       18 32389 1 1  73 LEU CD2  C 18.657  -4.246  -3.004 1.00 . A A . 503 LEU CD2  1 1 
       18 32390 1 1  73 LEU CG   C 17.579  -3.168  -3.172 1.00 . A A . 503 LEU CG   1 1 
       18 32391 1 1  73 LEU H    H 14.919  -4.076  -0.023 1.00 . A A . 503 LEU H    1 1 
       18 32392 1 1  73 LEU HA   H 17.807  -3.924  -0.530 1.00 . A A . 503 LEU HA   1 1 
       18 32393 1 1  73 LEU HB2  H 15.926  -4.300  -2.353 1.00 . A A . 503 LEU HB2  1 1 
       18 32394 1 1  73 LEU HB3  H 15.704  -2.567  -2.258 1.00 . A A . 503 LEU HB3  1 1 
       18 32395 1 1  73 LEU HD11 H 17.456  -1.032  -3.197 1.00 . A A . 503 LEU HD11 1 1 
       18 32396 1 1  73 LEU HD12 H 18.915  -1.662  -3.936 1.00 . A A . 503 LEU HD12 1 1 
       18 32397 1 1  73 LEU HD13 H 18.748  -1.648  -2.175 1.00 . A A . 503 LEU HD13 1 1 
       18 32398 1 1  73 LEU HD21 H 19.100  -4.179  -2.020 1.00 . A A . 503 LEU HD21 1 1 
       18 32399 1 1  73 LEU HD22 H 19.426  -4.113  -3.755 1.00 . A A . 503 LEU HD22 1 1 
       18 32400 1 1  73 LEU HD23 H 18.211  -5.223  -3.132 1.00 . A A . 503 LEU HD23 1 1 
       18 32401 1 1  73 LEU HG   H 17.164  -3.283  -4.166 1.00 . A A . 503 LEU HG   1 1 
       18 32402 1 1  73 LEU N    N 15.870  -4.145   0.200 1.00 . A A . 503 LEU N    1 1 
       18 32403 1 1  73 LEU O    O 16.020  -1.264   0.118 1.00 . A A . 503 LEU O    1 1 
       18 32404 1 1  74 ARG C    C 18.432   0.850   0.288 1.00 . A A . 504 ARG C    1 1 
       18 32405 1 1  74 ARG CA   C 18.561  -0.439   1.125 1.00 . A A . 504 ARG CA   1 1 
       18 32406 1 1  74 ARG CB   C 19.998  -0.569   1.727 1.00 . A A . 504 ARG CB   1 1 
       18 32407 1 1  74 ARG CD   C 19.711  -2.960   2.679 1.00 . A A . 504 ARG CD   1 1 
       18 32408 1 1  74 ARG CG   C 20.142  -1.508   2.951 1.00 . A A . 504 ARG CG   1 1 
       18 32409 1 1  74 ARG CZ   C 18.815  -3.824   4.850 1.00 . A A . 504 ARG CZ   1 1 
       18 32410 1 1  74 ARG H    H 18.979  -2.211   0.042 1.00 . A A . 504 ARG H    1 1 
       18 32411 1 1  74 ARG HA   H 17.847  -0.387   1.941 1.00 . A A . 504 ARG HA   1 1 
       18 32412 1 1  74 ARG HB2  H 20.665  -0.928   0.950 1.00 . A A . 504 ARG HB2  1 1 
       18 32413 1 1  74 ARG HB3  H 20.338   0.416   2.029 1.00 . A A . 504 ARG HB3  1 1 
       18 32414 1 1  74 ARG HD2  H 18.702  -2.964   2.284 1.00 . A A . 504 ARG HD2  1 1 
       18 32415 1 1  74 ARG HD3  H 20.378  -3.388   1.942 1.00 . A A . 504 ARG HD3  1 1 
       18 32416 1 1  74 ARG HE   H 20.519  -4.409   3.971 1.00 . A A . 504 ARG HE   1 1 
       18 32417 1 1  74 ARG HG2  H 21.178  -1.513   3.263 1.00 . A A . 504 ARG HG2  1 1 
       18 32418 1 1  74 ARG HG3  H 19.536  -1.112   3.761 1.00 . A A . 504 ARG HG3  1 1 
       18 32419 1 1  74 ARG HH11 H 17.718  -2.277   4.126 1.00 . A A . 504 ARG HH11 1 1 
       18 32420 1 1  74 ARG HH12 H 17.102  -3.006   5.570 1.00 . A A . 504 ARG HH12 1 1 
       18 32421 1 1  74 ARG HH21 H 19.717  -5.324   5.872 1.00 . A A . 504 ARG HH21 1 1 
       18 32422 1 1  74 ARG HH22 H 18.239  -4.736   6.567 1.00 . A A . 504 ARG HH22 1 1 
       18 32423 1 1  74 ARG N    N 18.239  -1.645   0.340 1.00 . A A . 504 ARG N    1 1 
       18 32424 1 1  74 ARG NE   N 19.754  -3.797   3.889 1.00 . A A . 504 ARG NE   1 1 
       18 32425 1 1  74 ARG NH1  N 17.799  -2.966   4.847 1.00 . A A . 504 ARG NH1  1 1 
       18 32426 1 1  74 ARG NH2  N 18.934  -4.695   5.842 1.00 . A A . 504 ARG NH2  1 1 
       18 32427 1 1  74 ARG O    O 18.298   0.810  -0.947 1.00 . A A . 504 ARG O    1 1 
       18 32428 1 1  75 ALA C    C 19.580   3.687  -0.464 1.00 . A A . 505 ALA C    1 1 
       18 32429 1 1  75 ALA CA   C 18.350   3.321   0.398 1.00 . A A . 505 ALA CA   1 1 
       18 32430 1 1  75 ALA CB   C 18.136   4.351   1.512 1.00 . A A . 505 ALA CB   1 1 
       18 32431 1 1  75 ALA H    H 18.644   1.929   1.963 1.00 . A A . 505 ALA H    1 1 
       18 32432 1 1  75 ALA HA   H 17.457   3.315  -0.226 1.00 . A A . 505 ALA HA   1 1 
       18 32433 1 1  75 ALA HB1  H 17.995   5.333   1.081 1.00 . A A . 505 ALA HB1  1 1 
       18 32434 1 1  75 ALA HB2  H 18.996   4.368   2.170 1.00 . A A . 505 ALA HB2  1 1 
       18 32435 1 1  75 ALA HB3  H 17.252   4.090   2.090 1.00 . A A . 505 ALA HB3  1 1 
       18 32436 1 1  75 ALA N    N 18.491   1.988   0.993 1.00 . A A . 505 ALA N    1 1 
       18 32437 1 1  75 ALA O    O 20.719   3.675   0.031 1.00 . A A . 505 ALA O    1 1 
       18 32438 1 1  76 GLY C    C 21.262   3.192  -3.178 1.00 . A A . 506 GLY C    1 1 
       18 32439 1 1  76 GLY CA   C 20.398   4.360  -2.700 1.00 . A A . 506 GLY CA   1 1 
       18 32440 1 1  76 GLY H    H 18.414   3.902  -2.087 1.00 . A A . 506 GLY H    1 1 
       18 32441 1 1  76 GLY HA2  H 19.934   4.816  -3.564 1.00 . A A . 506 GLY HA2  1 1 
       18 32442 1 1  76 GLY HA3  H 21.035   5.100  -2.229 1.00 . A A . 506 GLY HA3  1 1 
       18 32443 1 1  76 GLY N    N 19.337   3.968  -1.760 1.00 . A A . 506 GLY N    1 1 
       18 32444 1 1  76 GLY O    O 22.319   3.403  -3.780 1.00 . A A . 506 GLY O    1 1 
       18 32445 1 1  77 GLN C    C 20.925   0.045  -4.495 1.00 . A A . 507 GLN C    1 1 
       18 32446 1 1  77 GLN CA   C 21.554   0.727  -3.265 1.00 . A A . 507 GLN CA   1 1 
       18 32447 1 1  77 GLN CB   C 21.606  -0.227  -2.038 1.00 . A A . 507 GLN CB   1 1 
       18 32448 1 1  77 GLN CD   C 23.767   0.744  -1.011 1.00 . A A . 507 GLN CD   1 1 
       18 32449 1 1  77 GLN CG   C 22.303   0.355  -0.788 1.00 . A A . 507 GLN CG   1 1 
       18 32450 1 1  77 GLN H    H 19.942   1.860  -2.462 1.00 . A A . 507 GLN H    1 1 
       18 32451 1 1  77 GLN HA   H 22.574   1.008  -3.529 1.00 . A A . 507 GLN HA   1 1 
       18 32452 1 1  77 GLN HB2  H 20.587  -0.493  -1.758 1.00 . A A . 507 GLN HB2  1 1 
       18 32453 1 1  77 GLN HB3  H 22.130  -1.136  -2.323 1.00 . A A . 507 GLN HB3  1 1 
       18 32454 1 1  77 GLN HE21 H 23.251   2.605  -1.493 1.00 . A A . 507 GLN HE21 1 1 
       18 32455 1 1  77 GLN HE22 H 24.945   2.262  -1.529 1.00 . A A . 507 GLN HE22 1 1 
       18 32456 1 1  77 GLN HG2  H 21.755   1.239  -0.465 1.00 . A A . 507 GLN HG2  1 1 
       18 32457 1 1  77 GLN HG3  H 22.258  -0.387   0.004 1.00 . A A . 507 GLN HG3  1 1 
       18 32458 1 1  77 GLN N    N 20.811   1.955  -2.909 1.00 . A A . 507 GLN N    1 1 
       18 32459 1 1  77 GLN NE2  N 24.012   1.996  -1.382 1.00 . A A . 507 GLN NE2  1 1 
       18 32460 1 1  77 GLN O    O 19.975   0.567  -5.090 1.00 . A A . 507 GLN O    1 1 
       18 32461 1 1  77 GLN OE1  O 24.669  -0.080  -0.850 1.00 . A A . 507 GLN OE1  1 1 
       18 32462 1 1  78 MET C    C 21.061  -3.419  -5.748 1.00 . A A . 508 MET C    1 1 
       18 32463 1 1  78 MET CA   C 21.034  -1.910  -6.043 1.00 . A A . 508 MET CA   1 1 
       18 32464 1 1  78 MET CB   C 21.909  -1.567  -7.299 1.00 . A A . 508 MET CB   1 1 
       18 32465 1 1  78 MET CE   C 24.168  -4.026  -7.602 1.00 . A A . 508 MET CE   1 1 
       18 32466 1 1  78 MET CG   C 23.410  -1.357  -7.015 1.00 . A A . 508 MET CG   1 1 
       18 32467 1 1  78 MET H    H 22.208  -1.488  -4.325 1.00 . A A . 508 MET H    1 1 
       18 32468 1 1  78 MET HA   H 20.002  -1.636  -6.254 1.00 . A A . 508 MET HA   1 1 
       18 32469 1 1  78 MET HB2  H 21.813  -2.362  -8.032 1.00 . A A . 508 MET HB2  1 1 
       18 32470 1 1  78 MET HB3  H 21.525  -0.654  -7.747 1.00 . A A . 508 MET HB3  1 1 
       18 32471 1 1  78 MET HE1  H 24.662  -3.653  -8.488 1.00 . A A . 508 MET HE1  1 1 
       18 32472 1 1  78 MET HE2  H 23.133  -4.238  -7.827 1.00 . A A . 508 MET HE2  1 1 
       18 32473 1 1  78 MET HE3  H 24.654  -4.934  -7.272 1.00 . A A . 508 MET HE3  1 1 
       18 32474 1 1  78 MET HG2  H 23.910  -1.094  -7.933 1.00 . A A . 508 MET HG2  1 1 
       18 32475 1 1  78 MET HG3  H 23.503  -0.529  -6.320 1.00 . A A . 508 MET HG3  1 1 
       18 32476 1 1  78 MET N    N 21.474  -1.127  -4.867 1.00 . A A . 508 MET N    1 1 
       18 32477 1 1  78 MET O    O 21.651  -3.869  -4.753 1.00 . A A . 508 MET O    1 1 
       18 32478 1 1  78 MET SD   S 24.258  -2.795  -6.297 1.00 . A A . 508 MET SD   1 1 
       18 32479 1 1  79 VAL C    C 20.438  -6.105  -8.104 1.00 . A A . 509 VAL C    1 1 
       18 32480 1 1  79 VAL CA   C 20.411  -5.644  -6.642 1.00 . A A . 509 VAL CA   1 1 
       18 32481 1 1  79 VAL CB   C 19.183  -6.290  -5.883 1.00 . A A . 509 VAL CB   1 1 
       18 32482 1 1  79 VAL CG1  C 17.814  -5.799  -6.436 1.00 . A A . 509 VAL CG1  1 1 
       18 32483 1 1  79 VAL CG2  C 19.268  -7.838  -5.884 1.00 . A A . 509 VAL CG2  1 1 
       18 32484 1 1  79 VAL H    H 19.845  -3.721  -7.304 1.00 . A A . 509 VAL H    1 1 
       18 32485 1 1  79 VAL HA   H 21.328  -5.975  -6.156 1.00 . A A . 509 VAL HA   1 1 
       18 32486 1 1  79 VAL HB   H 19.243  -5.963  -4.848 1.00 . A A . 509 VAL HB   1 1 
       18 32487 1 1  79 VAL HG11 H 17.718  -6.083  -7.478 1.00 . A A . 509 VAL HG11 1 1 
       18 32488 1 1  79 VAL HG12 H 17.753  -4.720  -6.359 1.00 . A A . 509 VAL HG12 1 1 
       18 32489 1 1  79 VAL HG13 H 17.003  -6.239  -5.868 1.00 . A A . 509 VAL HG13 1 1 
       18 32490 1 1  79 VAL HG21 H 20.196  -8.156  -5.418 1.00 . A A . 509 VAL HG21 1 1 
       18 32491 1 1  79 VAL HG22 H 19.240  -8.207  -6.902 1.00 . A A . 509 VAL HG22 1 1 
       18 32492 1 1  79 VAL HG23 H 18.433  -8.253  -5.333 1.00 . A A . 509 VAL HG23 1 1 
       18 32493 1 1  79 VAL N    N 20.385  -4.176  -6.622 1.00 . A A . 509 VAL N    1 1 
       18 32494 1 1  79 VAL O    O 19.711  -5.565  -8.947 1.00 . A A . 509 VAL O    1 1 
       18 32495 1 1  80 THR C    C 21.005  -9.145  -9.647 1.00 . A A . 510 THR C    1 1 
       18 32496 1 1  80 THR CA   C 21.378  -7.662  -9.743 1.00 . A A . 510 THR CA   1 1 
       18 32497 1 1  80 THR CB   C 22.798  -7.476 -10.351 1.00 . A A . 510 THR CB   1 1 
       18 32498 1 1  80 THR CG2  C 22.810  -7.761 -11.862 1.00 . A A . 510 THR CG2  1 1 
       18 32499 1 1  80 THR H    H 21.907  -7.400  -7.717 1.00 . A A . 510 THR H    1 1 
       18 32500 1 1  80 THR HA   H 20.660  -7.153 -10.393 1.00 . A A . 510 THR HA   1 1 
       18 32501 1 1  80 THR HB   H 23.497  -8.146  -9.860 1.00 . A A . 510 THR HB   1 1 
       18 32502 1 1  80 THR HG1  H 22.486  -5.557  -9.943 1.00 . A A . 510 THR HG1  1 1 
       18 32503 1 1  80 THR HG21 H 22.480  -8.776 -12.044 1.00 . A A . 510 THR HG21 1 1 
       18 32504 1 1  80 THR HG22 H 23.818  -7.642 -12.247 1.00 . A A . 510 THR HG22 1 1 
       18 32505 1 1  80 THR HG23 H 22.151  -7.074 -12.376 1.00 . A A . 510 THR HG23 1 1 
       18 32506 1 1  80 THR N    N 21.299  -7.072  -8.411 1.00 . A A . 510 THR N    1 1 
       18 32507 1 1  80 THR O    O 21.676  -9.924  -8.958 1.00 . A A . 510 THR O    1 1 
       18 32508 1 1  80 THR OG1  O 23.240  -6.127 -10.135 1.00 . A A . 510 THR OG1  1 1 
       18 32509 1 1  81 VAL C    C 19.673 -11.605 -11.566 1.00 . A A . 511 VAL C    1 1 
       18 32510 1 1  81 VAL CA   C 19.323 -10.844 -10.269 1.00 . A A . 511 VAL CA   1 1 
       18 32511 1 1  81 VAL CB   C 17.769 -10.768  -9.998 1.00 . A A . 511 VAL CB   1 1 
       18 32512 1 1  81 VAL CG1  C 17.506 -10.310  -8.545 1.00 . A A . 511 VAL CG1  1 1 
       18 32513 1 1  81 VAL CG2  C 17.049  -9.811 -10.982 1.00 . A A . 511 VAL CG2  1 1 
       18 32514 1 1  81 VAL H    H 19.433  -8.814 -10.820 1.00 . A A . 511 VAL H    1 1 
       18 32515 1 1  81 VAL HA   H 19.772 -11.385  -9.432 1.00 . A A . 511 VAL HA   1 1 
       18 32516 1 1  81 VAL HB   H 17.348 -11.765 -10.119 1.00 . A A . 511 VAL HB   1 1 
       18 32517 1 1  81 VAL HG11 H 16.438 -10.211  -8.379 1.00 . A A . 511 VAL HG11 1 1 
       18 32518 1 1  81 VAL HG12 H 17.984  -9.357  -8.360 1.00 . A A . 511 VAL HG12 1 1 
       18 32519 1 1  81 VAL HG13 H 17.900 -11.045  -7.856 1.00 . A A . 511 VAL HG13 1 1 
       18 32520 1 1  81 VAL HG21 H 15.988  -9.791 -10.768 1.00 . A A . 511 VAL HG21 1 1 
       18 32521 1 1  81 VAL HG22 H 17.198 -10.149 -11.999 1.00 . A A . 511 VAL HG22 1 1 
       18 32522 1 1  81 VAL HG23 H 17.454  -8.808 -10.881 1.00 . A A . 511 VAL HG23 1 1 
       18 32523 1 1  81 VAL N    N 19.895  -9.500 -10.296 1.00 . A A . 511 VAL N    1 1 
       18 32524 1 1  81 VAL O    O 19.069 -11.406 -12.623 1.00 . A A . 511 VAL O    1 1 
       18 32525 1 1  82 TRP C    C 20.492 -14.627 -12.622 1.00 . A A . 512 TRP C    1 1 
       18 32526 1 1  82 TRP CA   C 21.230 -13.282 -12.557 1.00 . A A . 512 TRP CA   1 1 
       18 32527 1 1  82 TRP CB   C 22.742 -13.532 -12.364 1.00 . A A . 512 TRP CB   1 1 
       18 32528 1 1  82 TRP CD1  C 23.701 -11.257 -11.605 1.00 . A A . 512 TRP CD1  1 1 
       18 32529 1 1  82 TRP CD2  C 24.610 -12.041 -13.489 1.00 . A A . 512 TRP CD2  1 1 
       18 32530 1 1  82 TRP CE2  C 25.225 -10.820 -13.169 1.00 . A A . 512 TRP CE2  1 1 
       18 32531 1 1  82 TRP CE3  C 25.020 -12.722 -14.636 1.00 . A A . 512 TRP CE3  1 1 
       18 32532 1 1  82 TRP CG   C 23.633 -12.310 -12.471 1.00 . A A . 512 TRP CG   1 1 
       18 32533 1 1  82 TRP CH2  C 26.614 -10.947 -15.073 1.00 . A A . 512 TRP CH2  1 1 
       18 32534 1 1  82 TRP CZ2  C 26.226 -10.257 -13.956 1.00 . A A . 512 TRP CZ2  1 1 
       18 32535 1 1  82 TRP CZ3  C 26.011 -12.166 -15.419 1.00 . A A . 512 TRP CZ3  1 1 
       18 32536 1 1  82 TRP H    H 21.163 -12.510 -10.593 1.00 . A A . 512 TRP H    1 1 
       18 32537 1 1  82 TRP HA   H 21.076 -12.754 -13.494 1.00 . A A . 512 TRP HA   1 1 
       18 32538 1 1  82 TRP HB2  H 22.905 -13.961 -11.380 1.00 . A A . 512 TRP HB2  1 1 
       18 32539 1 1  82 TRP HB3  H 23.080 -14.251 -13.105 1.00 . A A . 512 TRP HB3  1 1 
       18 32540 1 1  82 TRP HD1  H 23.085 -11.147 -10.728 1.00 . A A . 512 TRP HD1  1 1 
       18 32541 1 1  82 TRP HE1  H 24.891  -9.539 -11.558 1.00 . A A . 512 TRP HE1  1 1 
       18 32542 1 1  82 TRP HE3  H 24.571 -13.664 -14.916 1.00 . A A . 512 TRP HE3  1 1 
       18 32543 1 1  82 TRP HH2  H 27.384 -10.548 -15.720 1.00 . A A . 512 TRP HH2  1 1 
       18 32544 1 1  82 TRP HZ2  H 26.696  -9.315 -13.701 1.00 . A A . 512 TRP HZ2  1 1 
       18 32545 1 1  82 TRP HZ3  H 26.340 -12.682 -16.312 1.00 . A A . 512 TRP HZ3  1 1 
       18 32546 1 1  82 TRP N    N 20.716 -12.446 -11.459 1.00 . A A . 512 TRP N    1 1 
       18 32547 1 1  82 TRP NE1  N 24.658 -10.370 -12.017 1.00 . A A . 512 TRP NE1  1 1 
       18 32548 1 1  82 TRP O    O 19.685 -14.944 -11.751 1.00 . A A . 512 TRP O    1 1 
       18 32549 1 1  83 ALA C    C 21.202 -17.804 -13.280 1.00 . A A . 513 ALA C    1 1 
       18 32550 1 1  83 ALA CA   C 20.244 -16.766 -13.867 1.00 . A A . 513 ALA CA   1 1 
       18 32551 1 1  83 ALA CB   C 20.023 -17.036 -15.360 1.00 . A A . 513 ALA CB   1 1 
       18 32552 1 1  83 ALA H    H 21.378 -15.044 -14.360 1.00 . A A . 513 ALA H    1 1 
       18 32553 1 1  83 ALA HA   H 19.281 -16.837 -13.362 1.00 . A A . 513 ALA HA   1 1 
       18 32554 1 1  83 ALA HB1  H 20.968 -16.997 -15.887 1.00 . A A . 513 ALA HB1  1 1 
       18 32555 1 1  83 ALA HB2  H 19.357 -16.288 -15.772 1.00 . A A . 513 ALA HB2  1 1 
       18 32556 1 1  83 ALA HB3  H 19.577 -18.015 -15.495 1.00 . A A . 513 ALA HB3  1 1 
       18 32557 1 1  83 ALA N    N 20.780 -15.404 -13.676 1.00 . A A . 513 ALA N    1 1 
       18 32558 1 1  83 ALA O    O 22.403 -17.548 -13.157 1.00 . A A . 513 ALA O    1 1 
       18 32559 1 1  84 ALA C    C 22.554 -20.588 -13.391 1.00 . A A . 514 ALA C    1 1 
       18 32560 1 1  84 ALA CA   C 21.457 -20.122 -12.400 1.00 . A A . 514 ALA CA   1 1 
       18 32561 1 1  84 ALA CB   C 20.517 -21.284 -12.025 1.00 . A A . 514 ALA CB   1 1 
       18 32562 1 1  84 ALA H    H 19.693 -19.105 -13.042 1.00 . A A . 514 ALA H    1 1 
       18 32563 1 1  84 ALA HA   H 21.938 -19.778 -11.486 1.00 . A A . 514 ALA HA   1 1 
       18 32564 1 1  84 ALA HB1  H 19.777 -20.936 -11.315 1.00 . A A . 514 ALA HB1  1 1 
       18 32565 1 1  84 ALA HB2  H 21.083 -22.094 -11.578 1.00 . A A . 514 ALA HB2  1 1 
       18 32566 1 1  84 ALA HB3  H 20.012 -21.650 -12.911 1.00 . A A . 514 ALA HB3  1 1 
       18 32567 1 1  84 ALA N    N 20.662 -18.989 -12.938 1.00 . A A . 514 ALA N    1 1 
       18 32568 1 1  84 ALA O    O 23.607 -21.093 -12.978 1.00 . A A . 514 ALA O    1 1 
       18 32569 1 1  85 GLY C    C 23.872 -19.628 -16.496 1.00 . A A . 515 GLY C    1 1 
       18 32570 1 1  85 GLY CA   C 23.222 -20.800 -15.767 1.00 . A A . 515 GLY CA   1 1 
       18 32571 1 1  85 GLY H    H 21.473 -19.930 -14.946 1.00 . A A . 515 GLY H    1 1 
       18 32572 1 1  85 GLY HA2  H 24.005 -21.427 -15.357 1.00 . A A . 515 GLY HA2  1 1 
       18 32573 1 1  85 GLY HA3  H 22.659 -21.382 -16.484 1.00 . A A . 515 GLY HA3  1 1 
       18 32574 1 1  85 GLY N    N 22.301 -20.387 -14.699 1.00 . A A . 515 GLY N    1 1 
       18 32575 1 1  85 GLY O    O 24.306 -19.771 -17.645 1.00 . A A . 515 GLY O    1 1 
       18 32576 1 1  86 ALA C    C 26.038 -17.089 -16.236 1.00 . A A . 516 ALA C    1 1 
       18 32577 1 1  86 ALA CA   C 24.505 -17.220 -16.438 1.00 . A A . 516 ALA CA   1 1 
       18 32578 1 1  86 ALA CB   C 23.774 -15.989 -15.872 1.00 . A A . 516 ALA CB   1 1 
       18 32579 1 1  86 ALA H    H 23.630 -18.425 -14.904 1.00 . A A . 516 ALA H    1 1 
       18 32580 1 1  86 ALA HA   H 24.309 -17.256 -17.511 1.00 . A A . 516 ALA HA   1 1 
       18 32581 1 1  86 ALA HB1  H 24.099 -15.094 -16.396 1.00 . A A . 516 ALA HB1  1 1 
       18 32582 1 1  86 ALA HB2  H 23.991 -15.884 -14.816 1.00 . A A . 516 ALA HB2  1 1 
       18 32583 1 1  86 ALA HB3  H 22.706 -16.107 -16.005 1.00 . A A . 516 ALA HB3  1 1 
       18 32584 1 1  86 ALA N    N 23.954 -18.459 -15.831 1.00 . A A . 516 ALA N    1 1 
       18 32585 1 1  86 ALA O    O 26.618 -16.028 -16.527 1.00 . A A . 516 ALA O    1 1 
       18 32586 1 1  87 GLY C    C 28.512 -17.324 -14.293 1.00 . A A . 517 GLY C    1 1 
       18 32587 1 1  87 GLY CA   C 28.141 -18.179 -15.498 1.00 . A A . 517 GLY CA   1 1 
       18 32588 1 1  87 GLY H    H 26.184 -19.002 -15.616 1.00 . A A . 517 GLY H    1 1 
       18 32589 1 1  87 GLY HA2  H 28.456 -19.196 -15.309 1.00 . A A . 517 GLY HA2  1 1 
       18 32590 1 1  87 GLY HA3  H 28.663 -17.811 -16.372 1.00 . A A . 517 GLY HA3  1 1 
       18 32591 1 1  87 GLY N    N 26.691 -18.180 -15.771 1.00 . A A . 517 GLY N    1 1 
       18 32592 1 1  87 GLY O    O 29.564 -16.665 -14.268 1.00 . A A . 517 GLY O    1 1 
       18 32593 1 1  88 VAL C    C 27.678 -17.174 -10.796 1.00 . A A . 518 VAL C    1 1 
       18 32594 1 1  88 VAL CA   C 27.659 -16.420 -12.145 1.00 . A A . 518 VAL CA   1 1 
       18 32595 1 1  88 VAL CB   C 26.403 -15.476 -12.230 1.00 . A A . 518 VAL CB   1 1 
       18 32596 1 1  88 VAL CG1  C 25.090 -16.293 -12.169 1.00 . A A . 518 VAL CG1  1 1 
       18 32597 1 1  88 VAL CG2  C 26.431 -14.367 -11.146 1.00 . A A . 518 VAL CG2  1 1 
       18 32598 1 1  88 VAL H    H 26.941 -18.046 -13.293 1.00 . A A . 518 VAL H    1 1 
       18 32599 1 1  88 VAL HA   H 28.552 -15.808 -12.217 1.00 . A A . 518 VAL HA   1 1 
       18 32600 1 1  88 VAL HB   H 26.433 -14.984 -13.202 1.00 . A A . 518 VAL HB   1 1 
       18 32601 1 1  88 VAL HG11 H 24.238 -15.633 -12.257 1.00 . A A . 518 VAL HG11 1 1 
       18 32602 1 1  88 VAL HG12 H 25.029 -16.822 -11.228 1.00 . A A . 518 VAL HG12 1 1 
       18 32603 1 1  88 VAL HG13 H 25.066 -17.012 -12.982 1.00 . A A . 518 VAL HG13 1 1 
       18 32604 1 1  88 VAL HG21 H 25.579 -13.711 -11.272 1.00 . A A . 518 VAL HG21 1 1 
       18 32605 1 1  88 VAL HG22 H 27.341 -13.785 -11.233 1.00 . A A . 518 VAL HG22 1 1 
       18 32606 1 1  88 VAL HG23 H 26.391 -14.815 -10.159 1.00 . A A . 518 VAL HG23 1 1 
       18 32607 1 1  88 VAL N    N 27.636 -17.356 -13.281 1.00 . A A . 518 VAL N    1 1 
       18 32608 1 1  88 VAL O    O 27.137 -18.282 -10.681 1.00 . A A . 518 VAL O    1 1 
       18 32609 1 1  89 ALA C    C 27.306 -16.179  -7.592 1.00 . A A . 519 ALA C    1 1 
       18 32610 1 1  89 ALA CA   C 28.317 -17.023  -8.394 1.00 . A A . 519 ALA CA   1 1 
       18 32611 1 1  89 ALA CB   C 29.727 -16.915  -7.779 1.00 . A A . 519 ALA CB   1 1 
       18 32612 1 1  89 ALA H    H 28.878 -15.770 -10.004 1.00 . A A . 519 ALA H    1 1 
       18 32613 1 1  89 ALA HA   H 28.013 -18.067  -8.372 1.00 . A A . 519 ALA HA   1 1 
       18 32614 1 1  89 ALA HB1  H 30.415 -17.526  -8.348 1.00 . A A . 519 ALA HB1  1 1 
       18 32615 1 1  89 ALA HB2  H 29.711 -17.264  -6.752 1.00 . A A . 519 ALA HB2  1 1 
       18 32616 1 1  89 ALA HB3  H 30.066 -15.885  -7.799 1.00 . A A . 519 ALA HB3  1 1 
       18 32617 1 1  89 ALA N    N 28.343 -16.565  -9.791 1.00 . A A . 519 ALA N    1 1 
       18 32618 1 1  89 ALA O    O 27.330 -14.940  -7.668 1.00 . A A . 519 ALA O    1 1 
       18 32619 1 1  90 HIS C    C 26.197 -15.452  -4.828 1.00 . A A . 520 HIS C    1 1 
       18 32620 1 1  90 HIS CA   C 25.444 -16.177  -5.956 1.00 . A A . 520 HIS CA   1 1 
       18 32621 1 1  90 HIS CB   C 24.434 -17.210  -5.379 1.00 . A A . 520 HIS CB   1 1 
       18 32622 1 1  90 HIS CD2  C 22.514 -15.564  -4.746 1.00 . A A . 520 HIS CD2  1 1 
       18 32623 1 1  90 HIS CE1  C 21.904 -16.411  -2.852 1.00 . A A . 520 HIS CE1  1 1 
       18 32624 1 1  90 HIS CG   C 23.329 -16.625  -4.520 1.00 . A A . 520 HIS CG   1 1 
       18 32625 1 1  90 HIS H    H 26.407 -17.829  -6.882 1.00 . A A . 520 HIS H    1 1 
       18 32626 1 1  90 HIS HA   H 24.900 -15.449  -6.554 1.00 . A A . 520 HIS HA   1 1 
       18 32627 1 1  90 HIS HB2  H 23.955 -17.728  -6.204 1.00 . A A . 520 HIS HB2  1 1 
       18 32628 1 1  90 HIS HB3  H 24.973 -17.936  -4.784 1.00 . A A . 520 HIS HB3  1 1 
       18 32629 1 1  90 HIS HD1  H 23.320 -17.924  -2.852 1.00 . A A . 520 HIS HD1  1 1 
       18 32630 1 1  90 HIS HD2  H 22.559 -14.904  -5.601 1.00 . A A . 520 HIS HD2  1 1 
       18 32631 1 1  90 HIS HE1  H 21.383 -16.591  -1.923 1.00 . A A . 520 HIS HE1  1 1 
       18 32632 1 1  90 HIS N    N 26.414 -16.849  -6.841 1.00 . A A . 520 HIS N    1 1 
       18 32633 1 1  90 HIS ND1  N 22.930 -17.146  -3.304 1.00 . A A . 520 HIS ND1  1 1 
       18 32634 1 1  90 HIS NE2  N 21.614 -15.437  -3.690 1.00 . A A . 520 HIS NE2  1 1 
       18 32635 1 1  90 HIS O    O 26.830 -16.094  -3.980 1.00 . A A . 520 HIS O    1 1 
       18 32636 1 1  91 SER C    C 25.900 -12.189  -3.307 1.00 . A A . 521 SER C    1 1 
       18 32637 1 1  91 SER CA   C 26.867 -13.256  -3.885 1.00 . A A . 521 SER CA   1 1 
       18 32638 1 1  91 SER CB   C 28.086 -12.606  -4.595 1.00 . A A . 521 SER CB   1 1 
       18 32639 1 1  91 SER H    H 25.589 -13.672  -5.526 1.00 . A A . 521 SER H    1 1 
       18 32640 1 1  91 SER HA   H 27.226 -13.876  -3.067 1.00 . A A . 521 SER HA   1 1 
       18 32641 1 1  91 SER HB2  H 27.743 -11.878  -5.318 1.00 . A A . 521 SER HB2  1 1 
       18 32642 1 1  91 SER HB3  H 28.715 -12.112  -3.863 1.00 . A A . 521 SER HB3  1 1 
       18 32643 1 1  91 SER HG   H 28.297 -14.068  -5.886 1.00 . A A . 521 SER HG   1 1 
       18 32644 1 1  91 SER N    N 26.145 -14.109  -4.847 1.00 . A A . 521 SER N    1 1 
       18 32645 1 1  91 SER O    O 25.986 -11.007  -3.661 1.00 . A A . 521 SER O    1 1 
       18 32646 1 1  91 SER OG   O 28.864 -13.578  -5.277 1.00 . A A . 521 SER OG   1 1 
       18 32647 1 1  92 PRO C    C 24.527 -10.633  -0.900 1.00 . A A . 522 PRO C    1 1 
       18 32648 1 1  92 PRO CA   C 23.899 -11.687  -1.862 1.00 . A A . 522 PRO CA   1 1 
       18 32649 1 1  92 PRO CB   C 22.934 -12.653  -1.117 1.00 . A A . 522 PRO CB   1 1 
       18 32650 1 1  92 PRO CD   C 24.729 -14.002  -1.928 1.00 . A A . 522 PRO CD   1 1 
       18 32651 1 1  92 PRO CG   C 23.780 -13.836  -0.767 1.00 . A A . 522 PRO CG   1 1 
       18 32652 1 1  92 PRO HA   H 23.363 -11.172  -2.653 1.00 . A A . 522 PRO HA   1 1 
       18 32653 1 1  92 PRO HB2  H 22.526 -12.177  -0.230 1.00 . A A . 522 PRO HB2  1 1 
       18 32654 1 1  92 PRO HB3  H 22.115 -12.935  -1.776 1.00 . A A . 522 PRO HB3  1 1 
       18 32655 1 1  92 PRO HD2  H 25.666 -14.429  -1.601 1.00 . A A . 522 PRO HD2  1 1 
       18 32656 1 1  92 PRO HD3  H 24.287 -14.626  -2.700 1.00 . A A . 522 PRO HD3  1 1 
       18 32657 1 1  92 PRO HG2  H 24.330 -13.644   0.153 1.00 . A A . 522 PRO HG2  1 1 
       18 32658 1 1  92 PRO HG3  H 23.163 -14.722  -0.649 1.00 . A A . 522 PRO HG3  1 1 
       18 32659 1 1  92 PRO N    N 24.920 -12.608  -2.433 1.00 . A A . 522 PRO N    1 1 
       18 32660 1 1  92 PRO O    O 25.586 -10.899  -0.311 1.00 . A A . 522 PRO O    1 1 
       18 32661 1 1  93 PRO C    C 22.806  -8.485  -2.823 1.00 . A A . 523 PRO C    1 1 
       18 32662 1 1  93 PRO CA   C 22.627  -8.987  -1.364 1.00 . A A . 523 PRO CA   1 1 
       18 32663 1 1  93 PRO CB   C 22.173  -7.835  -0.432 1.00 . A A . 523 PRO CB   1 1 
       18 32664 1 1  93 PRO CD   C 24.426  -8.347   0.200 1.00 . A A . 523 PRO CD   1 1 
       18 32665 1 1  93 PRO CG   C 23.454  -7.199   0.011 1.00 . A A . 523 PRO CG   1 1 
       18 32666 1 1  93 PRO HA   H 21.888  -9.782  -1.346 1.00 . A A . 523 PRO HA   1 1 
       18 32667 1 1  93 PRO HB2  H 21.535  -7.137  -0.968 1.00 . A A . 523 PRO HB2  1 1 
       18 32668 1 1  93 PRO HB3  H 21.620  -8.243   0.414 1.00 . A A . 523 PRO HB3  1 1 
       18 32669 1 1  93 PRO HD2  H 25.431  -8.050  -0.081 1.00 . A A . 523 PRO HD2  1 1 
       18 32670 1 1  93 PRO HD3  H 24.416  -8.691   1.228 1.00 . A A . 523 PRO HD3  1 1 
       18 32671 1 1  93 PRO HG2  H 23.813  -6.513  -0.754 1.00 . A A . 523 PRO HG2  1 1 
       18 32672 1 1  93 PRO HG3  H 23.307  -6.668   0.944 1.00 . A A . 523 PRO HG3  1 1 
       18 32673 1 1  93 PRO N    N 23.908  -9.414  -0.715 1.00 . A A . 523 PRO N    1 1 
       18 32674 1 1  93 PRO O    O 21.859  -8.492  -3.614 1.00 . A A . 523 PRO O    1 1 
       18 32675 1 1  94 SER C    C 24.102  -8.242  -5.663 1.00 . A A . 524 SER C    1 1 
       18 32676 1 1  94 SER CA   C 24.399  -7.402  -4.403 1.00 . A A . 524 SER CA   1 1 
       18 32677 1 1  94 SER CB   C 25.894  -7.029  -4.346 1.00 . A A . 524 SER CB   1 1 
       18 32678 1 1  94 SER H    H 24.775  -8.319  -2.533 1.00 . A A . 524 SER H    1 1 
       18 32679 1 1  94 SER HA   H 23.815  -6.485  -4.439 1.00 . A A . 524 SER HA   1 1 
       18 32680 1 1  94 SER HB2  H 26.502  -7.924  -4.415 1.00 . A A . 524 SER HB2  1 1 
       18 32681 1 1  94 SER HB3  H 26.140  -6.361  -5.162 1.00 . A A . 524 SER HB3  1 1 
       18 32682 1 1  94 SER HG   H 25.441  -5.850  -2.839 1.00 . A A . 524 SER HG   1 1 
       18 32683 1 1  94 SER N    N 24.051  -8.108  -3.157 1.00 . A A . 524 SER N    1 1 
       18 32684 1 1  94 SER O    O 23.684  -7.707  -6.699 1.00 . A A . 524 SER O    1 1 
       18 32685 1 1  94 SER OG   O 26.201  -6.374  -3.123 1.00 . A A . 524 SER OG   1 1 
       18 32686 1 1  95 THR C    C 23.219 -11.656  -6.186 1.00 . A A . 525 THR C    1 1 
       18 32687 1 1  95 THR CA   C 24.131 -10.510  -6.647 1.00 . A A . 525 THR CA   1 1 
       18 32688 1 1  95 THR CB   C 25.514 -11.071  -7.135 1.00 . A A . 525 THR CB   1 1 
       18 32689 1 1  95 THR CG2  C 25.384 -11.952  -8.395 1.00 . A A . 525 THR CG2  1 1 
       18 32690 1 1  95 THR H    H 24.591  -9.913  -4.677 1.00 . A A . 525 THR H    1 1 
       18 32691 1 1  95 THR HA   H 23.658  -9.994  -7.485 1.00 . A A . 525 THR HA   1 1 
       18 32692 1 1  95 THR HB   H 25.948 -11.669  -6.336 1.00 . A A . 525 THR HB   1 1 
       18 32693 1 1  95 THR HG1  H 25.927  -9.291  -7.885 1.00 . A A . 525 THR HG1  1 1 
       18 32694 1 1  95 THR HG21 H 26.362 -12.313  -8.691 1.00 . A A . 525 THR HG21 1 1 
       18 32695 1 1  95 THR HG22 H 24.961 -11.374  -9.206 1.00 . A A . 525 THR HG22 1 1 
       18 32696 1 1  95 THR HG23 H 24.740 -12.801  -8.189 1.00 . A A . 525 THR HG23 1 1 
       18 32697 1 1  95 THR N    N 24.315  -9.561  -5.546 1.00 . A A . 525 THR N    1 1 
       18 32698 1 1  95 THR O    O 23.685 -12.640  -5.596 1.00 . A A . 525 THR O    1 1 
       18 32699 1 1  95 THR OG1  O 26.406  -9.978  -7.402 1.00 . A A . 525 THR OG1  1 1 
       18 32700 1 1  96 LEU C    C 20.905 -13.391  -7.526 1.00 . A A . 526 LEU C    1 1 
       18 32701 1 1  96 LEU CA   C 20.937 -12.575  -6.230 1.00 . A A . 526 LEU CA   1 1 
       18 32702 1 1  96 LEU CB   C 19.523 -12.042  -5.873 1.00 . A A . 526 LEU CB   1 1 
       18 32703 1 1  96 LEU CD1  C 17.905 -10.909  -4.241 1.00 . A A . 526 LEU CD1  1 1 
       18 32704 1 1  96 LEU CD2  C 19.958 -12.132  -3.337 1.00 . A A . 526 LEU CD2  1 1 
       18 32705 1 1  96 LEU CG   C 19.378 -11.298  -4.506 1.00 . A A . 526 LEU CG   1 1 
       18 32706 1 1  96 LEU H    H 21.587 -10.617  -6.726 1.00 . A A . 526 LEU H    1 1 
       18 32707 1 1  96 LEU HA   H 21.287 -13.217  -5.422 1.00 . A A . 526 LEU HA   1 1 
       18 32708 1 1  96 LEU HB2  H 19.215 -11.359  -6.658 1.00 . A A . 526 LEU HB2  1 1 
       18 32709 1 1  96 LEU HB3  H 18.831 -12.884  -5.873 1.00 . A A . 526 LEU HB3  1 1 
       18 32710 1 1  96 LEU HD11 H 17.837 -10.358  -3.311 1.00 . A A . 526 LEU HD11 1 1 
       18 32711 1 1  96 LEU HD12 H 17.292 -11.798  -4.176 1.00 . A A . 526 LEU HD12 1 1 
       18 32712 1 1  96 LEU HD13 H 17.545 -10.284  -5.049 1.00 . A A . 526 LEU HD13 1 1 
       18 32713 1 1  96 LEU HD21 H 19.845 -11.585  -2.410 1.00 . A A . 526 LEU HD21 1 1 
       18 32714 1 1  96 LEU HD22 H 21.010 -12.315  -3.509 1.00 . A A . 526 LEU HD22 1 1 
       18 32715 1 1  96 LEU HD23 H 19.437 -13.078  -3.261 1.00 . A A . 526 LEU HD23 1 1 
       18 32716 1 1  96 LEU HG   H 19.946 -10.372  -4.557 1.00 . A A . 526 LEU HG   1 1 
       18 32717 1 1  96 LEU N    N 21.905 -11.488  -6.404 1.00 . A A . 526 LEU N    1 1 
       18 32718 1 1  96 LEU O    O 21.147 -12.855  -8.606 1.00 . A A . 526 LEU O    1 1 
       18 32719 1 1  97 VAL C    C 19.338 -16.473  -8.482 1.00 . A A . 527 VAL C    1 1 
       18 32720 1 1  97 VAL CA   C 20.613 -15.616  -8.565 1.00 . A A . 527 VAL CA   1 1 
       18 32721 1 1  97 VAL CB   C 21.912 -16.524  -8.606 1.00 . A A . 527 VAL CB   1 1 
       18 32722 1 1  97 VAL CG1  C 21.801 -17.666  -9.648 1.00 . A A . 527 VAL CG1  1 1 
       18 32723 1 1  97 VAL CG2  C 23.180 -15.668  -8.879 1.00 . A A . 527 VAL CG2  1 1 
       18 32724 1 1  97 VAL H    H 20.473 -15.061  -6.526 1.00 . A A . 527 VAL H    1 1 
       18 32725 1 1  97 VAL HA   H 20.579 -15.028  -9.482 1.00 . A A . 527 VAL HA   1 1 
       18 32726 1 1  97 VAL HB   H 22.031 -16.985  -7.625 1.00 . A A . 527 VAL HB   1 1 
       18 32727 1 1  97 VAL HG11 H 22.715 -18.247  -9.659 1.00 . A A . 527 VAL HG11 1 1 
       18 32728 1 1  97 VAL HG12 H 21.634 -17.248 -10.634 1.00 . A A . 527 VAL HG12 1 1 
       18 32729 1 1  97 VAL HG13 H 20.971 -18.318  -9.397 1.00 . A A . 527 VAL HG13 1 1 
       18 32730 1 1  97 VAL HG21 H 23.090 -15.181  -9.843 1.00 . A A . 527 VAL HG21 1 1 
       18 32731 1 1  97 VAL HG22 H 24.061 -16.299  -8.880 1.00 . A A . 527 VAL HG22 1 1 
       18 32732 1 1  97 VAL HG23 H 23.286 -14.913  -8.107 1.00 . A A . 527 VAL HG23 1 1 
       18 32733 1 1  97 VAL N    N 20.649 -14.696  -7.413 1.00 . A A . 527 VAL N    1 1 
       18 32734 1 1  97 VAL O    O 19.057 -17.063  -7.432 1.00 . A A . 527 VAL O    1 1 
       18 32735 1 1  98 TRP C    C 17.826 -18.823  -9.806 1.00 . A A . 528 TRP C    1 1 
       18 32736 1 1  98 TRP CA   C 17.365 -17.356  -9.729 1.00 . A A . 528 TRP CA   1 1 
       18 32737 1 1  98 TRP CB   C 16.542 -16.943 -10.995 1.00 . A A . 528 TRP CB   1 1 
       18 32738 1 1  98 TRP CD1  C 14.515 -18.434 -10.290 1.00 . A A . 528 TRP CD1  1 1 
       18 32739 1 1  98 TRP CD2  C 14.083 -17.012 -11.970 1.00 . A A . 528 TRP CD2  1 1 
       18 32740 1 1  98 TRP CE2  C 12.914 -17.737 -11.682 1.00 . A A . 528 TRP CE2  1 1 
       18 32741 1 1  98 TRP CE3  C 14.045 -16.060 -12.991 1.00 . A A . 528 TRP CE3  1 1 
       18 32742 1 1  98 TRP CG   C 15.109 -17.465 -11.065 1.00 . A A . 528 TRP CG   1 1 
       18 32743 1 1  98 TRP CH2  C 11.719 -16.598 -13.372 1.00 . A A . 528 TRP CH2  1 1 
       18 32744 1 1  98 TRP CZ2  C 11.725 -17.541 -12.381 1.00 . A A . 528 TRP CZ2  1 1 
       18 32745 1 1  98 TRP CZ3  C 12.865 -15.858 -13.679 1.00 . A A . 528 TRP CZ3  1 1 
       18 32746 1 1  98 TRP H    H 18.795 -15.925 -10.329 1.00 . A A . 528 TRP H    1 1 
       18 32747 1 1  98 TRP HA   H 16.748 -17.219  -8.844 1.00 . A A . 528 TRP HA   1 1 
       18 32748 1 1  98 TRP HB2  H 16.486 -15.863 -11.032 1.00 . A A . 528 TRP HB2  1 1 
       18 32749 1 1  98 TRP HB3  H 17.061 -17.285 -11.884 1.00 . A A . 528 TRP HB3  1 1 
       18 32750 1 1  98 TRP HD1  H 15.021 -18.982  -9.506 1.00 . A A . 528 TRP HD1  1 1 
       18 32751 1 1  98 TRP HE1  H 12.579 -19.239 -10.254 1.00 . A A . 528 TRP HE1  1 1 
       18 32752 1 1  98 TRP HE3  H 14.922 -15.480 -13.242 1.00 . A A . 528 TRP HE3  1 1 
       18 32753 1 1  98 TRP HH2  H 10.813 -16.411 -13.937 1.00 . A A . 528 TRP HH2  1 1 
       18 32754 1 1  98 TRP HZ2  H 10.827 -18.098 -12.149 1.00 . A A . 528 TRP HZ2  1 1 
       18 32755 1 1  98 TRP HZ3  H 12.824 -15.124 -14.475 1.00 . A A . 528 TRP HZ3  1 1 
       18 32756 1 1  98 TRP N    N 18.557 -16.502  -9.586 1.00 . A A . 528 TRP N    1 1 
       18 32757 1 1  98 TRP NE1  N 13.206 -18.603 -10.661 1.00 . A A . 528 TRP NE1  1 1 
       18 32758 1 1  98 TRP O    O 18.100 -19.353 -10.890 1.00 . A A . 528 TRP O    1 1 
       18 32759 1 1  99 LYS C    C 17.455 -21.813  -9.013 1.00 . A A . 529 LYS C    1 1 
       18 32760 1 1  99 LYS CA   C 18.478 -20.800  -8.466 1.00 . A A . 529 LYS CA   1 1 
       18 32761 1 1  99 LYS CB   C 18.809 -21.055  -6.969 1.00 . A A . 529 LYS CB   1 1 
       18 32762 1 1  99 LYS CD   C 20.804 -22.622  -7.465 1.00 . A A . 529 LYS CD   1 1 
       18 32763 1 1  99 LYS CE   C 21.539 -23.918  -7.067 1.00 . A A . 529 LYS CE   1 1 
       18 32764 1 1  99 LYS CG   C 19.501 -22.402  -6.654 1.00 . A A . 529 LYS CG   1 1 
       18 32765 1 1  99 LYS H    H 17.690 -18.955  -7.812 1.00 . A A . 529 LYS H    1 1 
       18 32766 1 1  99 LYS HA   H 19.396 -20.873  -9.047 1.00 . A A . 529 LYS HA   1 1 
       18 32767 1 1  99 LYS HB2  H 19.459 -20.259  -6.623 1.00 . A A . 529 LYS HB2  1 1 
       18 32768 1 1  99 LYS HB3  H 17.889 -21.008  -6.398 1.00 . A A . 529 LYS HB3  1 1 
       18 32769 1 1  99 LYS HD2  H 20.554 -22.676  -8.519 1.00 . A A . 529 LYS HD2  1 1 
       18 32770 1 1  99 LYS HD3  H 21.468 -21.776  -7.303 1.00 . A A . 529 LYS HD3  1 1 
       18 32771 1 1  99 LYS HE2  H 21.950 -23.800  -6.070 1.00 . A A . 529 LYS HE2  1 1 
       18 32772 1 1  99 LYS HE3  H 20.837 -24.742  -7.068 1.00 . A A . 529 LYS HE3  1 1 
       18 32773 1 1  99 LYS HG2  H 19.742 -22.425  -5.595 1.00 . A A . 529 LYS HG2  1 1 
       18 32774 1 1  99 LYS HG3  H 18.807 -23.211  -6.872 1.00 . A A . 529 LYS HG3  1 1 
       18 32775 1 1  99 LYS HZ1  H 22.278 -24.435  -8.951 1.00 . A A . 529 LYS HZ1  1 1 
       18 32776 1 1  99 LYS HZ2  H 23.158 -25.088  -7.667 1.00 . A A . 529 LYS HZ2  1 1 
       18 32777 1 1  99 LYS HZ3  H 23.315 -23.446  -8.053 1.00 . A A . 529 LYS HZ3  1 1 
       18 32778 1 1  99 LYS N    N 17.960 -19.440  -8.622 1.00 . A A . 529 LYS N    1 1 
       18 32779 1 1  99 LYS NZ   N 22.649 -24.243  -7.998 1.00 . A A . 529 LYS NZ   1 1 
       18 32780 1 1  99 LYS O    O 16.268 -21.758  -8.671 1.00 . A A . 529 LYS O    1 1 
       18 32781 1 1 100 GLY C    C 16.646 -23.298 -11.951 1.00 . A A . 530 GLY C    1 1 
       18 32782 1 1 100 GLY CA   C 17.088 -23.707 -10.546 1.00 . A A . 530 GLY CA   1 1 
       18 32783 1 1 100 GLY H    H 18.890 -22.694 -10.104 1.00 . A A . 530 GLY H    1 1 
       18 32784 1 1 100 GLY HA2  H 17.654 -24.625 -10.620 1.00 . A A . 530 GLY HA2  1 1 
       18 32785 1 1 100 GLY HA3  H 16.205 -23.898  -9.944 1.00 . A A . 530 GLY HA3  1 1 
       18 32786 1 1 100 GLY N    N 17.934 -22.708  -9.895 1.00 . A A . 530 GLY N    1 1 
       18 32787 1 1 100 GLY O    O 16.291 -24.160 -12.761 1.00 . A A . 530 GLY O    1 1 
       18 32788 1 1 101 GLN C    C 17.408 -20.777 -14.271 1.00 . A A . 531 GLN C    1 1 
       18 32789 1 1 101 GLN CA   C 16.216 -21.454 -13.562 1.00 . A A . 531 GLN CA   1 1 
       18 32790 1 1 101 GLN CB   C 14.991 -20.504 -13.360 1.00 . A A . 531 GLN CB   1 1 
       18 32791 1 1 101 GLN CD   C 14.336 -19.608 -15.710 1.00 . A A . 531 GLN CD   1 1 
       18 32792 1 1 101 GLN CG   C 13.966 -20.500 -14.526 1.00 . A A . 531 GLN CG   1 1 
       18 32793 1 1 101 GLN H    H 17.020 -21.351 -11.586 1.00 . A A . 531 GLN H    1 1 
       18 32794 1 1 101 GLN HA   H 15.897 -22.302 -14.169 1.00 . A A . 531 GLN HA   1 1 
       18 32795 1 1 101 GLN HB2  H 14.460 -20.809 -12.461 1.00 . A A . 531 GLN HB2  1 1 
       18 32796 1 1 101 GLN HB3  H 15.345 -19.488 -13.210 1.00 . A A . 531 GLN HB3  1 1 
       18 32797 1 1 101 GLN HE21 H 13.242 -18.136 -14.961 1.00 . A A . 531 GLN HE21 1 1 
       18 32798 1 1 101 GLN HE22 H 14.005 -17.815 -16.470 1.00 . A A . 531 GLN HE22 1 1 
       18 32799 1 1 101 GLN HG2  H 13.851 -21.515 -14.889 1.00 . A A . 531 GLN HG2  1 1 
       18 32800 1 1 101 GLN HG3  H 13.007 -20.171 -14.134 1.00 . A A . 531 GLN HG3  1 1 
       18 32801 1 1 101 GLN N    N 16.674 -21.982 -12.253 1.00 . A A . 531 GLN N    1 1 
       18 32802 1 1 101 GLN NE2  N 13.817 -18.394 -15.713 1.00 . A A . 531 GLN NE2  1 1 
       18 32803 1 1 101 GLN O    O 17.817 -19.664 -13.920 1.00 . A A . 531 GLN O    1 1 
       18 32804 1 1 101 GLN OE1  O 15.049 -20.014 -16.627 1.00 . A A . 531 GLN OE1  1 1 
       18 32805 1 1 102 SER C    C 19.186 -20.141 -17.017 1.00 . A A . 532 SER C    1 1 
       18 32806 1 1 102 SER CA   C 19.258 -21.188 -15.887 1.00 . A A . 532 SER CA   1 1 
       18 32807 1 1 102 SER CB   C 19.861 -22.506 -16.418 1.00 . A A . 532 SER CB   1 1 
       18 32808 1 1 102 SER H    H 17.455 -22.257 -15.619 1.00 . A A . 532 SER H    1 1 
       18 32809 1 1 102 SER HA   H 19.913 -20.805 -15.108 1.00 . A A . 532 SER HA   1 1 
       18 32810 1 1 102 SER HB2  H 20.777 -22.306 -16.962 1.00 . A A . 532 SER HB2  1 1 
       18 32811 1 1 102 SER HB3  H 20.081 -23.162 -15.585 1.00 . A A . 532 SER HB3  1 1 
       18 32812 1 1 102 SER HG   H 19.197 -23.013 -18.198 1.00 . A A . 532 SER HG   1 1 
       18 32813 1 1 102 SER N    N 17.956 -21.488 -15.271 1.00 . A A . 532 SER N    1 1 
       18 32814 1 1 102 SER O    O 20.220 -19.572 -17.391 1.00 . A A . 532 SER O    1 1 
       18 32815 1 1 102 SER OG   O 18.949 -23.173 -17.282 1.00 . A A . 532 SER OG   1 1 
       18 32816 1 1 103 SER C    C 17.421 -17.554 -18.303 1.00 . A A . 533 SER C    1 1 
       18 32817 1 1 103 SER CA   C 17.817 -18.987 -18.726 1.00 . A A . 533 SER CA   1 1 
       18 32818 1 1 103 SER CB   C 16.742 -19.574 -19.670 1.00 . A A . 533 SER CB   1 1 
       18 32819 1 1 103 SER H    H 17.196 -20.334 -17.189 1.00 . A A . 533 SER H    1 1 
       18 32820 1 1 103 SER HA   H 18.760 -18.942 -19.266 1.00 . A A . 533 SER HA   1 1 
       18 32821 1 1 103 SER HB2  H 15.791 -19.631 -19.152 1.00 . A A . 533 SER HB2  1 1 
       18 32822 1 1 103 SER HB3  H 16.635 -18.939 -20.546 1.00 . A A . 533 SER HB3  1 1 
       18 32823 1 1 103 SER HG   H 18.052 -20.932 -20.229 1.00 . A A . 533 SER HG   1 1 
       18 32824 1 1 103 SER N    N 17.987 -19.890 -17.563 1.00 . A A . 533 SER N    1 1 
       18 32825 1 1 103 SER O    O 17.765 -16.592 -18.989 1.00 . A A . 533 SER O    1 1 
       18 32826 1 1 103 SER OG   O 17.097 -20.885 -20.101 1.00 . A A . 533 SER OG   1 1 
       18 32827 1 1 104 TRP C    C 14.992 -15.729 -17.779 1.00 . A A . 534 TRP C    1 1 
       18 32828 1 1 104 TRP CA   C 16.028 -16.196 -16.716 1.00 . A A . 534 TRP CA   1 1 
       18 32829 1 1 104 TRP CB   C 17.049 -15.046 -16.366 1.00 . A A . 534 TRP CB   1 1 
       18 32830 1 1 104 TRP CD1  C 17.297 -14.637 -13.841 1.00 . A A . 534 TRP CD1  1 1 
       18 32831 1 1 104 TRP CD2  C 15.851 -13.252 -14.825 1.00 . A A . 534 TRP CD2  1 1 
       18 32832 1 1 104 TRP CE2  C 15.903 -12.959 -13.453 1.00 . A A . 534 TRP CE2  1 1 
       18 32833 1 1 104 TRP CE3  C 15.000 -12.500 -15.635 1.00 . A A . 534 TRP CE3  1 1 
       18 32834 1 1 104 TRP CG   C 16.760 -14.339 -15.057 1.00 . A A . 534 TRP CG   1 1 
       18 32835 1 1 104 TRP CH2  C 14.324 -11.241 -13.695 1.00 . A A . 534 TRP CH2  1 1 
       18 32836 1 1 104 TRP CZ2  C 15.145 -11.955 -12.881 1.00 . A A . 534 TRP CZ2  1 1 
       18 32837 1 1 104 TRP CZ3  C 14.244 -11.504 -15.064 1.00 . A A . 534 TRP CZ3  1 1 
       18 32838 1 1 104 TRP H    H 16.649 -18.234 -16.583 1.00 . A A . 534 TRP H    1 1 
       18 32839 1 1 104 TRP HA   H 15.477 -16.465 -15.821 1.00 . A A . 534 TRP HA   1 1 
       18 32840 1 1 104 TRP HB2  H 18.042 -15.470 -16.297 1.00 . A A . 534 TRP HB2  1 1 
       18 32841 1 1 104 TRP HB3  H 17.055 -14.299 -17.154 1.00 . A A . 534 TRP HB3  1 1 
       18 32842 1 1 104 TRP HD1  H 18.021 -15.421 -13.673 1.00 . A A . 534 TRP HD1  1 1 
       18 32843 1 1 104 TRP HE1  H 17.035 -13.835 -11.929 1.00 . A A . 534 TRP HE1  1 1 
       18 32844 1 1 104 TRP HE3  H 14.931 -12.690 -16.698 1.00 . A A . 534 TRP HE3  1 1 
       18 32845 1 1 104 TRP HH2  H 13.717 -10.449 -13.285 1.00 . A A . 534 TRP HH2  1 1 
       18 32846 1 1 104 TRP HZ2  H 15.191 -11.738 -11.821 1.00 . A A . 534 TRP HZ2  1 1 
       18 32847 1 1 104 TRP HZ3  H 13.580 -10.907 -15.677 1.00 . A A . 534 TRP HZ3  1 1 
       18 32848 1 1 104 TRP N    N 16.714 -17.443 -17.159 1.00 . A A . 534 TRP N    1 1 
       18 32849 1 1 104 TRP NE1  N 16.794 -13.815 -12.879 1.00 . A A . 534 TRP NE1  1 1 
       18 32850 1 1 104 TRP O    O 14.552 -14.580 -17.769 1.00 . A A . 534 TRP O    1 1 
       18 32851 1 1 105 GLY C    C 14.458 -15.501 -20.819 1.00 . A A . 535 GLY C    1 1 
       18 32852 1 1 105 GLY CA   C 13.702 -16.331 -19.785 1.00 . A A . 535 GLY CA   1 1 
       18 32853 1 1 105 GLY H    H 14.791 -17.600 -18.488 1.00 . A A . 535 GLY H    1 1 
       18 32854 1 1 105 GLY HA2  H 13.361 -17.252 -20.250 1.00 . A A . 535 GLY HA2  1 1 
       18 32855 1 1 105 GLY HA3  H 12.835 -15.780 -19.444 1.00 . A A . 535 GLY HA3  1 1 
       18 32856 1 1 105 GLY N    N 14.542 -16.668 -18.637 1.00 . A A . 535 GLY N    1 1 
       18 32857 1 1 105 GLY O    O 14.206 -14.300 -20.970 1.00 . A A . 535 GLY O    1 1 
       18 32858 1 1 106 THR C    C 15.353 -15.089 -23.781 1.00 . A A . 536 THR C    1 1 
       18 32859 1 1 106 THR CA   C 16.213 -15.537 -22.574 1.00 . A A . 536 THR CA   1 1 
       18 32860 1 1 106 THR CB   C 17.318 -16.532 -23.065 1.00 . A A . 536 THR CB   1 1 
       18 32861 1 1 106 THR CG2  C 18.506 -16.637 -22.088 1.00 . A A . 536 THR CG2  1 1 
       18 32862 1 1 106 THR H    H 15.574 -17.092 -21.286 1.00 . A A . 536 THR H    1 1 
       18 32863 1 1 106 THR HA   H 16.705 -14.666 -22.155 1.00 . A A . 536 THR HA   1 1 
       18 32864 1 1 106 THR HB   H 17.700 -16.184 -24.019 1.00 . A A . 536 THR HB   1 1 
       18 32865 1 1 106 THR HG1  H 15.790 -17.738 -23.438 1.00 . A A . 536 THR HG1  1 1 
       18 32866 1 1 106 THR HG21 H 18.955 -15.661 -21.947 1.00 . A A . 536 THR HG21 1 1 
       18 32867 1 1 106 THR HG22 H 19.248 -17.316 -22.488 1.00 . A A . 536 THR HG22 1 1 
       18 32868 1 1 106 THR HG23 H 18.164 -17.017 -21.131 1.00 . A A . 536 THR HG23 1 1 
       18 32869 1 1 106 THR N    N 15.406 -16.155 -21.506 1.00 . A A . 536 THR N    1 1 
       18 32870 1 1 106 THR O    O 14.212 -15.537 -23.960 1.00 . A A . 536 THR O    1 1 
       18 32871 1 1 106 THR OG1  O 16.735 -17.838 -23.267 1.00 . A A . 536 THR OG1  1 1 
       18 32872 1 1 107 GLY C    C 16.187 -12.817 -26.609 1.00 . A A . 537 GLY C    1 1 
       18 32873 1 1 107 GLY CA   C 15.290 -13.746 -25.822 1.00 . A A . 537 GLY CA   1 1 
       18 32874 1 1 107 GLY H    H 16.810 -13.847 -24.364 1.00 . A A . 537 GLY H    1 1 
       18 32875 1 1 107 GLY HA2  H 15.036 -14.602 -26.434 1.00 . A A . 537 GLY HA2  1 1 
       18 32876 1 1 107 GLY HA3  H 14.382 -13.214 -25.566 1.00 . A A . 537 GLY HA3  1 1 
       18 32877 1 1 107 GLY N    N 15.928 -14.207 -24.602 1.00 . A A . 537 GLY N    1 1 
       18 32878 1 1 107 GLY O    O 17.019 -12.111 -26.026 1.00 . A A . 537 GLY O    1 1 
       18 32879 1 1 108 GLU C    C 15.926 -10.532 -28.830 1.00 . A A . 538 GLU C    1 1 
       18 32880 1 1 108 GLU CA   C 16.718 -11.859 -28.815 1.00 . A A . 538 GLU CA   1 1 
       18 32881 1 1 108 GLU CB   C 16.896 -12.430 -30.242 1.00 . A A . 538 GLU CB   1 1 
       18 32882 1 1 108 GLU CD   C 18.012 -12.226 -32.551 1.00 . A A . 538 GLU CD   1 1 
       18 32883 1 1 108 GLU CG   C 17.847 -11.618 -31.149 1.00 . A A . 538 GLU CG   1 1 
       18 32884 1 1 108 GLU H    H 15.453 -13.505 -28.347 1.00 . A A . 538 GLU H    1 1 
       18 32885 1 1 108 GLU HA   H 17.704 -11.668 -28.389 1.00 . A A . 538 GLU HA   1 1 
       18 32886 1 1 108 GLU HB2  H 17.291 -13.435 -30.163 1.00 . A A . 538 GLU HB2  1 1 
       18 32887 1 1 108 GLU HB3  H 15.923 -12.481 -30.724 1.00 . A A . 538 GLU HB3  1 1 
       18 32888 1 1 108 GLU HG2  H 17.462 -10.606 -31.236 1.00 . A A . 538 GLU HG2  1 1 
       18 32889 1 1 108 GLU HG3  H 18.824 -11.573 -30.677 1.00 . A A . 538 GLU HG3  1 1 
       18 32890 1 1 108 GLU N    N 16.035 -12.827 -27.940 1.00 . A A . 538 GLU N    1 1 
       18 32891 1 1 108 GLU O    O 16.470  -9.484 -29.181 1.00 . A A . 538 GLU O    1 1 
       18 32892 1 1 108 GLU OE1  O 18.555 -13.349 -32.655 1.00 . A A . 538 GLU OE1  1 1 
       18 32893 1 1 108 GLU OE2  O 17.626 -11.584 -33.552 1.00 . A A . 538 GLU OE2  1 1 
       18 32894 1 1 109 SER C    C 12.745  -9.786 -27.094 1.00 . A A . 539 SER C    1 1 
       18 32895 1 1 109 SER CA   C 13.792  -9.420 -28.159 1.00 . A A . 539 SER CA   1 1 
       18 32896 1 1 109 SER CB   C 13.103  -8.832 -29.421 1.00 . A A . 539 SER CB   1 1 
       18 32897 1 1 109 SER H    H 14.201 -11.486 -28.409 1.00 . A A . 539 SER H    1 1 
       18 32898 1 1 109 SER HA   H 14.451  -8.666 -27.739 1.00 . A A . 539 SER HA   1 1 
       18 32899 1 1 109 SER HB2  H 12.382  -9.536 -29.799 1.00 . A A . 539 SER HB2  1 1 
       18 32900 1 1 109 SER HB3  H 12.599  -7.903 -29.161 1.00 . A A . 539 SER HB3  1 1 
       18 32901 1 1 109 SER HG   H 14.908  -8.416 -30.084 1.00 . A A . 539 SER HG   1 1 
       18 32902 1 1 109 SER N    N 14.622 -10.602 -28.467 1.00 . A A . 539 SER N    1 1 
       18 32903 1 1 109 SER O    O 12.077 -10.826 -27.193 1.00 . A A . 539 SER O    1 1 
       18 32904 1 1 109 SER OG   O 14.030  -8.552 -30.459 1.00 . A A . 539 SER OG   1 1 
       18 32905 1 1 110 PHE C    C 11.450  -7.780 -24.224 1.00 . A A . 540 PHE C    1 1 
       18 32906 1 1 110 PHE CA   C 11.705  -9.114 -24.936 1.00 . A A . 540 PHE CA   1 1 
       18 32907 1 1 110 PHE CB   C 12.269 -10.158 -23.926 1.00 . A A . 540 PHE CB   1 1 
       18 32908 1 1 110 PHE CD1  C 13.907  -8.953 -22.370 1.00 . A A . 540 PHE CD1  1 1 
       18 32909 1 1 110 PHE CD2  C 14.776 -10.478 -23.990 1.00 . A A . 540 PHE CD2  1 1 
       18 32910 1 1 110 PHE CE1  C 15.186  -8.687 -21.936 1.00 . A A . 540 PHE CE1  1 1 
       18 32911 1 1 110 PHE CE2  C 16.049 -10.213 -23.552 1.00 . A A . 540 PHE CE2  1 1 
       18 32912 1 1 110 PHE CG   C 13.676  -9.857 -23.416 1.00 . A A . 540 PHE CG   1 1 
       18 32913 1 1 110 PHE CZ   C 16.259  -9.320 -22.525 1.00 . A A . 540 PHE CZ   1 1 
       18 32914 1 1 110 PHE H    H 13.186  -8.116 -26.072 1.00 . A A . 540 PHE H    1 1 
       18 32915 1 1 110 PHE HA   H 10.758  -9.474 -25.327 1.00 . A A . 540 PHE HA   1 1 
       18 32916 1 1 110 PHE HB2  H 11.608 -10.217 -23.069 1.00 . A A . 540 PHE HB2  1 1 
       18 32917 1 1 110 PHE HB3  H 12.286 -11.133 -24.406 1.00 . A A . 540 PHE HB3  1 1 
       18 32918 1 1 110 PHE HD1  H 13.071  -8.448 -21.901 1.00 . A A . 540 PHE HD1  1 1 
       18 32919 1 1 110 PHE HD2  H 14.626 -11.181 -24.798 1.00 . A A . 540 PHE HD2  1 1 
       18 32920 1 1 110 PHE HE1  H 15.350  -7.985 -21.127 1.00 . A A . 540 PHE HE1  1 1 
       18 32921 1 1 110 PHE HE2  H 16.885 -10.713 -24.016 1.00 . A A . 540 PHE HE2  1 1 
       18 32922 1 1 110 PHE HZ   H 17.263  -9.111 -22.185 1.00 . A A . 540 PHE HZ   1 1 
       18 32923 1 1 110 PHE N    N 12.624  -8.923 -26.069 1.00 . A A . 540 PHE N    1 1 
       18 32924 1 1 110 PHE O    O 11.924  -6.723 -24.650 1.00 . A A . 540 PHE O    1 1 
       18 32925 1 1 111 ARG C    C 10.565  -7.314 -20.768 1.00 . A A . 541 ARG C    1 1 
       18 32926 1 1 111 ARG CA   C 10.478  -6.764 -22.195 1.00 . A A . 541 ARG CA   1 1 
       18 32927 1 1 111 ARG CB   C  9.117  -6.083 -22.475 1.00 . A A . 541 ARG CB   1 1 
       18 32928 1 1 111 ARG CD   C  6.672  -6.489 -23.129 1.00 . A A . 541 ARG CD   1 1 
       18 32929 1 1 111 ARG CG   C  7.909  -7.037 -22.409 1.00 . A A . 541 ARG CG   1 1 
       18 32930 1 1 111 ARG CZ   C  6.009  -5.926 -25.468 1.00 . A A . 541 ARG CZ   1 1 
       18 32931 1 1 111 ARG H    H 10.241  -8.713 -22.948 1.00 . A A . 541 ARG H    1 1 
       18 32932 1 1 111 ARG HA   H 11.276  -6.037 -22.331 1.00 . A A . 541 ARG HA   1 1 
       18 32933 1 1 111 ARG HB2  H  8.966  -5.282 -21.757 1.00 . A A . 541 ARG HB2  1 1 
       18 32934 1 1 111 ARG HB3  H  9.154  -5.645 -23.472 1.00 . A A . 541 ARG HB3  1 1 
       18 32935 1 1 111 ARG HD2  H  5.868  -7.214 -23.042 1.00 . A A . 541 ARG HD2  1 1 
       18 32936 1 1 111 ARG HD3  H  6.365  -5.565 -22.656 1.00 . A A . 541 ARG HD3  1 1 
       18 32937 1 1 111 ARG HE   H  7.876  -6.276 -24.847 1.00 . A A . 541 ARG HE   1 1 
       18 32938 1 1 111 ARG HG2  H  8.181  -7.981 -22.867 1.00 . A A . 541 ARG HG2  1 1 
       18 32939 1 1 111 ARG HG3  H  7.661  -7.214 -21.365 1.00 . A A . 541 ARG HG3  1 1 
       18 32940 1 1 111 ARG HH11 H  4.422  -6.080 -24.214 1.00 . A A . 541 ARG HH11 1 1 
       18 32941 1 1 111 ARG HH12 H  4.032  -5.662 -25.850 1.00 . A A . 541 ARG HH12 1 1 
       18 32942 1 1 111 ARG HH21 H  7.354  -5.710 -26.960 1.00 . A A . 541 ARG HH21 1 1 
       18 32943 1 1 111 ARG HH22 H  5.700  -5.442 -27.408 1.00 . A A . 541 ARG HH22 1 1 
       18 32944 1 1 111 ARG N    N 10.687  -7.862 -23.136 1.00 . A A . 541 ARG N    1 1 
       18 32945 1 1 111 ARG NE   N  6.936  -6.234 -24.555 1.00 . A A . 541 ARG NE   1 1 
       18 32946 1 1 111 ARG NH1  N  4.718  -5.885 -25.151 1.00 . A A . 541 ARG NH1  1 1 
       18 32947 1 1 111 ARG NH2  N  6.385  -5.674 -26.711 1.00 . A A . 541 ARG NH2  1 1 
       18 32948 1 1 111 ARG O    O 10.359  -8.514 -20.530 1.00 . A A . 541 ARG O    1 1 
       18 32949 1 1 112 THR C    C 10.282  -5.738 -17.609 1.00 . A A . 542 THR C    1 1 
       18 32950 1 1 112 THR CA   C 11.077  -6.759 -18.430 1.00 . A A . 542 THR CA   1 1 
       18 32951 1 1 112 THR CB   C 12.594  -6.725 -18.070 1.00 . A A . 542 THR CB   1 1 
       18 32952 1 1 112 THR CG2  C 12.866  -6.921 -16.576 1.00 . A A . 542 THR CG2  1 1 
       18 32953 1 1 112 THR H    H 11.028  -5.499 -20.107 1.00 . A A . 542 THR H    1 1 
       18 32954 1 1 112 THR HA   H 10.693  -7.762 -18.239 1.00 . A A . 542 THR HA   1 1 
       18 32955 1 1 112 THR HB   H 12.982  -5.759 -18.361 1.00 . A A . 542 THR HB   1 1 
       18 32956 1 1 112 THR HG1  H 13.167  -7.561 -19.774 1.00 . A A . 542 THR HG1  1 1 
       18 32957 1 1 112 THR HG21 H 12.485  -7.882 -16.256 1.00 . A A . 542 THR HG21 1 1 
       18 32958 1 1 112 THR HG22 H 12.378  -6.137 -16.009 1.00 . A A . 542 THR HG22 1 1 
       18 32959 1 1 112 THR HG23 H 13.931  -6.880 -16.389 1.00 . A A . 542 THR HG23 1 1 
       18 32960 1 1 112 THR N    N 10.900  -6.433 -19.838 1.00 . A A . 542 THR N    1 1 
       18 32961 1 1 112 THR O    O 10.522  -4.534 -17.709 1.00 . A A . 542 THR O    1 1 
       18 32962 1 1 112 THR OG1  O 13.301  -7.725 -18.831 1.00 . A A . 542 THR OG1  1 1 
       18 32963 1 1 113 VAL C    C  8.676  -5.678 -14.548 1.00 . A A . 543 VAL C    1 1 
       18 32964 1 1 113 VAL CA   C  8.391  -5.410 -16.036 1.00 . A A . 543 VAL CA   1 1 
       18 32965 1 1 113 VAL CB   C  6.888  -5.763 -16.361 1.00 . A A . 543 VAL CB   1 1 
       18 32966 1 1 113 VAL CG1  C  5.915  -4.771 -15.693 1.00 . A A . 543 VAL CG1  1 1 
       18 32967 1 1 113 VAL CG2  C  6.640  -5.840 -17.886 1.00 . A A . 543 VAL CG2  1 1 
       18 32968 1 1 113 VAL H    H  9.192  -7.194 -16.813 1.00 . A A . 543 VAL H    1 1 
       18 32969 1 1 113 VAL HA   H  8.562  -4.359 -16.256 1.00 . A A . 543 VAL HA   1 1 
       18 32970 1 1 113 VAL HB   H  6.680  -6.752 -15.948 1.00 . A A . 543 VAL HB   1 1 
       18 32971 1 1 113 VAL HG11 H  4.891  -5.055 -15.910 1.00 . A A . 543 VAL HG11 1 1 
       18 32972 1 1 113 VAL HG12 H  6.093  -3.773 -16.074 1.00 . A A . 543 VAL HG12 1 1 
       18 32973 1 1 113 VAL HG13 H  6.063  -4.773 -14.619 1.00 . A A . 543 VAL HG13 1 1 
       18 32974 1 1 113 VAL HG21 H  7.280  -6.599 -18.325 1.00 . A A . 543 VAL HG21 1 1 
       18 32975 1 1 113 VAL HG22 H  6.859  -4.886 -18.341 1.00 . A A . 543 VAL HG22 1 1 
       18 32976 1 1 113 VAL HG23 H  5.604  -6.098 -18.078 1.00 . A A . 543 VAL HG23 1 1 
       18 32977 1 1 113 VAL N    N  9.305  -6.229 -16.846 1.00 . A A . 543 VAL N    1 1 
       18 32978 1 1 113 VAL O    O  9.131  -6.760 -14.199 1.00 . A A . 543 VAL O    1 1 
       18 32979 1 1 114 LEU C    C  7.161  -4.433 -11.618 1.00 . A A . 544 LEU C    1 1 
       18 32980 1 1 114 LEU CA   C  8.516  -4.829 -12.227 1.00 . A A . 544 LEU CA   1 1 
       18 32981 1 1 114 LEU CB   C  9.682  -3.959 -11.679 1.00 . A A . 544 LEU CB   1 1 
       18 32982 1 1 114 LEU CD1  C 10.226  -5.483  -9.677 1.00 . A A . 544 LEU CD1  1 1 
       18 32983 1 1 114 LEU CD2  C 11.159  -3.110  -9.777 1.00 . A A . 544 LEU CD2  1 1 
       18 32984 1 1 114 LEU CG   C  9.975  -4.032 -10.147 1.00 . A A . 544 LEU CG   1 1 
       18 32985 1 1 114 LEU H    H  8.149  -3.829 -14.045 1.00 . A A . 544 LEU H    1 1 
       18 32986 1 1 114 LEU HA   H  8.715  -5.876 -11.986 1.00 . A A . 544 LEU HA   1 1 
       18 32987 1 1 114 LEU HB2  H 10.588  -4.247 -12.207 1.00 . A A . 544 LEU HB2  1 1 
       18 32988 1 1 114 LEU HB3  H  9.472  -2.925 -11.932 1.00 . A A . 544 LEU HB3  1 1 
       18 32989 1 1 114 LEU HD11 H  9.360  -6.094  -9.902 1.00 . A A . 544 LEU HD11 1 1 
       18 32990 1 1 114 LEU HD12 H 10.394  -5.494  -8.608 1.00 . A A . 544 LEU HD12 1 1 
       18 32991 1 1 114 LEU HD13 H 11.094  -5.891 -10.180 1.00 . A A . 544 LEU HD13 1 1 
       18 32992 1 1 114 LEU HD21 H 10.931  -2.090 -10.064 1.00 . A A . 544 LEU HD21 1 1 
       18 32993 1 1 114 LEU HD22 H 12.057  -3.433 -10.289 1.00 . A A . 544 LEU HD22 1 1 
       18 32994 1 1 114 LEU HD23 H 11.325  -3.147  -8.709 1.00 . A A . 544 LEU HD23 1 1 
       18 32995 1 1 114 LEU HG   H  9.109  -3.668  -9.604 1.00 . A A . 544 LEU HG   1 1 
       18 32996 1 1 114 LEU N    N  8.421  -4.690 -13.687 1.00 . A A . 544 LEU N    1 1 
       18 32997 1 1 114 LEU O    O  6.774  -3.261 -11.644 1.00 . A A . 544 LEU O    1 1 
       18 32998 1 1 115 VAL C    C  5.401  -5.340  -8.915 1.00 . A A . 545 VAL C    1 1 
       18 32999 1 1 115 VAL CA   C  5.142  -5.289 -10.435 1.00 . A A . 545 VAL CA   1 1 
       18 33000 1 1 115 VAL CB   C  4.104  -6.395 -10.894 1.00 . A A . 545 VAL CB   1 1 
       18 33001 1 1 115 VAL CG1  C  4.658  -7.827 -10.730 1.00 . A A . 545 VAL CG1  1 1 
       18 33002 1 1 115 VAL CG2  C  2.749  -6.251 -10.168 1.00 . A A . 545 VAL CG2  1 1 
       18 33003 1 1 115 VAL H    H  6.755  -6.351 -11.287 1.00 . A A . 545 VAL H    1 1 
       18 33004 1 1 115 VAL HA   H  4.729  -4.318 -10.679 1.00 . A A . 545 VAL HA   1 1 
       18 33005 1 1 115 VAL HB   H  3.924  -6.243 -11.954 1.00 . A A . 545 VAL HB   1 1 
       18 33006 1 1 115 VAL HG11 H  3.929  -8.551 -11.081 1.00 . A A . 545 VAL HG11 1 1 
       18 33007 1 1 115 VAL HG12 H  4.876  -8.022  -9.687 1.00 . A A . 545 VAL HG12 1 1 
       18 33008 1 1 115 VAL HG13 H  5.571  -7.937 -11.307 1.00 . A A . 545 VAL HG13 1 1 
       18 33009 1 1 115 VAL HG21 H  2.057  -7.001 -10.530 1.00 . A A . 545 VAL HG21 1 1 
       18 33010 1 1 115 VAL HG22 H  2.332  -5.269 -10.353 1.00 . A A . 545 VAL HG22 1 1 
       18 33011 1 1 115 VAL HG23 H  2.887  -6.381  -9.100 1.00 . A A . 545 VAL HG23 1 1 
       18 33012 1 1 115 VAL N    N  6.420  -5.446 -11.150 1.00 . A A . 545 VAL N    1 1 
       18 33013 1 1 115 VAL O    O  6.325  -6.016  -8.473 1.00 . A A . 545 VAL O    1 1 
       18 33014 1 1 116 ASN C    C  3.636  -5.305  -5.940 1.00 . A A . 546 ASN C    1 1 
       18 33015 1 1 116 ASN CA   C  4.770  -4.524  -6.650 1.00 . A A . 546 ASN CA   1 1 
       18 33016 1 1 116 ASN CB   C  4.840  -3.029  -6.193 1.00 . A A . 546 ASN CB   1 1 
       18 33017 1 1 116 ASN CG   C  3.492  -2.398  -5.835 1.00 . A A . 546 ASN CG   1 1 
       18 33018 1 1 116 ASN H    H  3.876  -4.084  -8.542 1.00 . A A . 546 ASN H    1 1 
       18 33019 1 1 116 ASN HA   H  5.715  -5.009  -6.398 1.00 . A A . 546 ASN HA   1 1 
       18 33020 1 1 116 ASN HB2  H  5.480  -2.962  -5.320 1.00 . A A . 546 ASN HB2  1 1 
       18 33021 1 1 116 ASN HB3  H  5.291  -2.438  -6.986 1.00 . A A . 546 ASN HB3  1 1 
       18 33022 1 1 116 ASN HD21 H  3.015  -2.182  -7.744 1.00 . A A . 546 ASN HD21 1 1 
       18 33023 1 1 116 ASN HD22 H  1.858  -1.603  -6.598 1.00 . A A . 546 ASN HD22 1 1 
       18 33024 1 1 116 ASN N    N  4.601  -4.595  -8.125 1.00 . A A . 546 ASN N    1 1 
       18 33025 1 1 116 ASN ND2  N  2.709  -2.034  -6.825 1.00 . A A . 546 ASN ND2  1 1 
       18 33026 1 1 116 ASN O    O  2.826  -5.972  -6.597 1.00 . A A . 546 ASN O    1 1 
       18 33027 1 1 116 ASN OD1  O  3.130  -2.318  -4.668 1.00 . A A . 546 ASN OD1  1 1 
       18 33028 1 1 117 ALA C    C  1.131  -5.586  -4.022 1.00 . A A . 547 ALA C    1 1 
       18 33029 1 1 117 ALA CA   C  2.626  -5.912  -3.735 1.00 . A A . 547 ALA CA   1 1 
       18 33030 1 1 117 ALA CB   C  2.967  -5.616  -2.266 1.00 . A A . 547 ALA CB   1 1 
       18 33031 1 1 117 ALA H    H  4.196  -4.555  -4.169 1.00 . A A . 547 ALA H    1 1 
       18 33032 1 1 117 ALA HA   H  2.786  -6.973  -3.900 1.00 . A A . 547 ALA HA   1 1 
       18 33033 1 1 117 ALA HB1  H  4.013  -5.834  -2.086 1.00 . A A . 547 ALA HB1  1 1 
       18 33034 1 1 117 ALA HB2  H  2.357  -6.228  -1.614 1.00 . A A . 547 ALA HB2  1 1 
       18 33035 1 1 117 ALA HB3  H  2.780  -4.570  -2.054 1.00 . A A . 547 ALA HB3  1 1 
       18 33036 1 1 117 ALA N    N  3.576  -5.180  -4.599 1.00 . A A . 547 ALA N    1 1 
       18 33037 1 1 117 ALA O    O  0.253  -6.398  -3.704 1.00 . A A . 547 ALA O    1 1 
       18 33038 1 1 118 ASP C    C -1.078  -4.775  -6.167 1.00 . A A . 548 ASP C    1 1 
       18 33039 1 1 118 ASP CA   C -0.523  -3.979  -4.971 1.00 . A A . 548 ASP CA   1 1 
       18 33040 1 1 118 ASP CB   C -0.561  -2.471  -5.325 1.00 . A A . 548 ASP CB   1 1 
       18 33041 1 1 118 ASP CG   C -0.232  -1.533  -4.155 1.00 . A A . 548 ASP CG   1 1 
       18 33042 1 1 118 ASP H    H  1.588  -3.788  -4.799 1.00 . A A . 548 ASP H    1 1 
       18 33043 1 1 118 ASP HA   H -1.164  -4.152  -4.113 1.00 . A A . 548 ASP HA   1 1 
       18 33044 1 1 118 ASP HB2  H  0.150  -2.291  -6.124 1.00 . A A . 548 ASP HB2  1 1 
       18 33045 1 1 118 ASP HB3  H -1.547  -2.217  -5.686 1.00 . A A . 548 ASP HB3  1 1 
       18 33046 1 1 118 ASP N    N  0.853  -4.402  -4.613 1.00 . A A . 548 ASP N    1 1 
       18 33047 1 1 118 ASP O    O -2.300  -4.885  -6.331 1.00 . A A . 548 ASP O    1 1 
       18 33048 1 1 118 ASP OD1  O -0.863  -1.656  -3.075 1.00 . A A . 548 ASP OD1  1 1 
       18 33049 1 1 118 ASP OD2  O  0.644  -0.651  -4.306 1.00 . A A . 548 ASP OD2  1 1 
       18 33050 1 1 119 GLY C    C -0.485  -5.008  -9.441 1.00 . A A . 549 GLY C    1 1 
       18 33051 1 1 119 GLY CA   C -0.558  -5.968  -8.253 1.00 . A A . 549 GLY CA   1 1 
       18 33052 1 1 119 GLY H    H  0.772  -5.293  -6.744 1.00 . A A . 549 GLY H    1 1 
       18 33053 1 1 119 GLY HA2  H  0.121  -6.793  -8.436 1.00 . A A . 549 GLY HA2  1 1 
       18 33054 1 1 119 GLY HA3  H -1.566  -6.361  -8.175 1.00 . A A . 549 GLY HA3  1 1 
       18 33055 1 1 119 GLY N    N -0.174  -5.323  -6.996 1.00 . A A . 549 GLY N    1 1 
       18 33056 1 1 119 GLY O    O -0.723  -5.415 -10.585 1.00 . A A . 549 GLY O    1 1 
       18 33057 1 1 120 GLU C    C  1.571  -2.731 -10.628 1.00 . A A . 550 GLU C    1 1 
       18 33058 1 1 120 GLU CA   C  0.088  -2.716 -10.213 1.00 . A A . 550 GLU CA   1 1 
       18 33059 1 1 120 GLU CB   C -0.336  -1.298  -9.731 1.00 . A A . 550 GLU CB   1 1 
       18 33060 1 1 120 GLU CD   C  0.088   0.667  -8.109 1.00 . A A . 550 GLU CD   1 1 
       18 33061 1 1 120 GLU CG   C  0.442  -0.769  -8.514 1.00 . A A . 550 GLU CG   1 1 
       18 33062 1 1 120 GLU H    H -0.047  -3.463  -8.233 1.00 . A A . 550 GLU H    1 1 
       18 33063 1 1 120 GLU HA   H -0.520  -2.986 -11.079 1.00 . A A . 550 GLU HA   1 1 
       18 33064 1 1 120 GLU HB2  H -0.203  -0.598 -10.546 1.00 . A A . 550 GLU HB2  1 1 
       18 33065 1 1 120 GLU HB3  H -1.390  -1.325  -9.473 1.00 . A A . 550 GLU HB3  1 1 
       18 33066 1 1 120 GLU HG2  H  0.247  -1.416  -7.672 1.00 . A A . 550 GLU HG2  1 1 
       18 33067 1 1 120 GLU HG3  H  1.504  -0.820  -8.743 1.00 . A A . 550 GLU HG3  1 1 
       18 33068 1 1 120 GLU N    N -0.146  -3.730  -9.168 1.00 . A A . 550 GLU N    1 1 
       18 33069 1 1 120 GLU O    O  2.468  -2.915  -9.781 1.00 . A A . 550 GLU O    1 1 
       18 33070 1 1 120 GLU OE1  O -1.057   0.903  -7.668 1.00 . A A . 550 GLU OE1  1 1 
       18 33071 1 1 120 GLU OE2  O  0.959   1.560  -8.210 1.00 . A A . 550 GLU OE2  1 1 
       18 33072 1 1 121 GLU C    C  3.797  -1.158 -12.320 1.00 . A A . 551 GLU C    1 1 
       18 33073 1 1 121 GLU CA   C  3.170  -2.550 -12.514 1.00 . A A . 551 GLU CA   1 1 
       18 33074 1 1 121 GLU CB   C  3.087  -2.940 -14.010 1.00 . A A . 551 GLU CB   1 1 
       18 33075 1 1 121 GLU CD   C  2.247  -4.669 -15.744 1.00 . A A . 551 GLU CD   1 1 
       18 33076 1 1 121 GLU CG   C  2.406  -4.305 -14.256 1.00 . A A . 551 GLU CG   1 1 
       18 33077 1 1 121 GLU H    H  1.055  -2.416 -12.535 1.00 . A A . 551 GLU H    1 1 
       18 33078 1 1 121 GLU HA   H  3.774  -3.288 -11.990 1.00 . A A . 551 GLU HA   1 1 
       18 33079 1 1 121 GLU HB2  H  2.525  -2.180 -14.542 1.00 . A A . 551 GLU HB2  1 1 
       18 33080 1 1 121 GLU HB3  H  4.092  -2.981 -14.417 1.00 . A A . 551 GLU HB3  1 1 
       18 33081 1 1 121 GLU HG2  H  2.994  -5.075 -13.762 1.00 . A A . 551 GLU HG2  1 1 
       18 33082 1 1 121 GLU HG3  H  1.419  -4.286 -13.802 1.00 . A A . 551 GLU HG3  1 1 
       18 33083 1 1 121 GLU N    N  1.817  -2.557 -11.934 1.00 . A A . 551 GLU N    1 1 
       18 33084 1 1 121 GLU O    O  3.338  -0.175 -12.909 1.00 . A A . 551 GLU O    1 1 
       18 33085 1 1 121 GLU OE1  O  1.704  -3.843 -16.517 1.00 . A A . 551 GLU OE1  1 1 
       18 33086 1 1 121 GLU OE2  O  2.621  -5.798 -16.141 1.00 . A A . 551 GLU OE2  1 1 
       18 33087 1 1 122 VAL C    C  6.577   0.647 -11.911 1.00 . A A . 552 VAL C    1 1 
       18 33088 1 1 122 VAL CA   C  5.421   0.186 -11.007 1.00 . A A . 552 VAL CA   1 1 
       18 33089 1 1 122 VAL CB   C  5.911   0.063  -9.524 1.00 . A A . 552 VAL CB   1 1 
       18 33090 1 1 122 VAL CG1  C  4.721  -0.227  -8.587 1.00 . A A . 552 VAL CG1  1 1 
       18 33091 1 1 122 VAL CG2  C  7.021  -1.010  -9.361 1.00 . A A . 552 VAL CG2  1 1 
       18 33092 1 1 122 VAL H    H  5.191  -1.924 -11.108 1.00 . A A . 552 VAL H    1 1 
       18 33093 1 1 122 VAL HA   H  4.645   0.950 -11.035 1.00 . A A . 552 VAL HA   1 1 
       18 33094 1 1 122 VAL HB   H  6.330   1.026  -9.230 1.00 . A A . 552 VAL HB   1 1 
       18 33095 1 1 122 VAL HG11 H  4.260  -1.169  -8.859 1.00 . A A . 552 VAL HG11 1 1 
       18 33096 1 1 122 VAL HG12 H  3.986   0.566  -8.663 1.00 . A A . 552 VAL HG12 1 1 
       18 33097 1 1 122 VAL HG13 H  5.072  -0.286  -7.563 1.00 . A A . 552 VAL HG13 1 1 
       18 33098 1 1 122 VAL HG21 H  6.643  -1.977  -9.670 1.00 . A A . 552 VAL HG21 1 1 
       18 33099 1 1 122 VAL HG22 H  7.332  -1.065  -8.327 1.00 . A A . 552 VAL HG22 1 1 
       18 33100 1 1 122 VAL HG23 H  7.876  -0.751  -9.974 1.00 . A A . 552 VAL HG23 1 1 
       18 33101 1 1 122 VAL N    N  4.821  -1.086 -11.459 1.00 . A A . 552 VAL N    1 1 
       18 33102 1 1 122 VAL O    O  6.906   1.838 -11.945 1.00 . A A . 552 VAL O    1 1 
       18 33103 1 1 123 ALA C    C  8.217  -1.011 -14.743 1.00 . A A . 553 ALA C    1 1 
       18 33104 1 1 123 ALA CA   C  8.306  -0.051 -13.552 1.00 . A A . 553 ALA CA   1 1 
       18 33105 1 1 123 ALA CB   C  9.651  -0.209 -12.809 1.00 . A A . 553 ALA CB   1 1 
       18 33106 1 1 123 ALA H    H  6.851  -1.227 -12.556 1.00 . A A . 553 ALA H    1 1 
       18 33107 1 1 123 ALA HA   H  8.231   0.972 -13.918 1.00 . A A . 553 ALA HA   1 1 
       18 33108 1 1 123 ALA HB1  H  9.744  -1.220 -12.424 1.00 . A A . 553 ALA HB1  1 1 
       18 33109 1 1 123 ALA HB2  H  9.699   0.488 -11.985 1.00 . A A . 553 ALA HB2  1 1 
       18 33110 1 1 123 ALA HB3  H 10.475  -0.011 -13.489 1.00 . A A . 553 ALA HB3  1 1 
       18 33111 1 1 123 ALA N    N  7.182  -0.306 -12.634 1.00 . A A . 553 ALA N    1 1 
       18 33112 1 1 123 ALA O    O  7.584  -2.067 -14.635 1.00 . A A . 553 ALA O    1 1 
       18 33113 1 1 124 MET C    C  9.900  -0.883 -18.098 1.00 . A A . 554 MET C    1 1 
       18 33114 1 1 124 MET CA   C  8.877  -1.454 -17.097 1.00 . A A . 554 MET CA   1 1 
       18 33115 1 1 124 MET CB   C  7.463  -1.547 -17.748 1.00 . A A . 554 MET CB   1 1 
       18 33116 1 1 124 MET CE   C  6.018  -3.366 -21.227 1.00 . A A . 554 MET CE   1 1 
       18 33117 1 1 124 MET CG   C  7.400  -2.369 -19.037 1.00 . A A . 554 MET CG   1 1 
       18 33118 1 1 124 MET H    H  9.302   0.233 -15.883 1.00 . A A . 554 MET H    1 1 
       18 33119 1 1 124 MET HA   H  9.200  -2.452 -16.809 1.00 . A A . 554 MET HA   1 1 
       18 33120 1 1 124 MET HB2  H  6.785  -2.002 -17.033 1.00 . A A . 554 MET HB2  1 1 
       18 33121 1 1 124 MET HB3  H  7.107  -0.544 -17.965 1.00 . A A . 554 MET HB3  1 1 
       18 33122 1 1 124 MET HE1  H  6.565  -4.288 -21.080 1.00 . A A . 554 MET HE1  1 1 
       18 33123 1 1 124 MET HE2  H  6.595  -2.702 -21.857 1.00 . A A . 554 MET HE2  1 1 
       18 33124 1 1 124 MET HE3  H  5.074  -3.583 -21.705 1.00 . A A . 554 MET HE3  1 1 
       18 33125 1 1 124 MET HG2  H  7.982  -1.870 -19.800 1.00 . A A . 554 MET HG2  1 1 
       18 33126 1 1 124 MET HG3  H  7.828  -3.351 -18.852 1.00 . A A . 554 MET HG3  1 1 
       18 33127 1 1 124 MET N    N  8.844  -0.633 -15.872 1.00 . A A . 554 MET N    1 1 
       18 33128 1 1 124 MET O    O 10.016   0.341 -18.249 1.00 . A A . 554 MET O    1 1 
       18 33129 1 1 124 MET SD   S  5.717  -2.582 -19.646 1.00 . A A . 554 MET SD   1 1 
       18 33130 1 1 125 ARG C    C 11.742  -2.606 -20.811 1.00 . A A . 555 ARG C    1 1 
       18 33131 1 1 125 ARG CA   C 11.622  -1.441 -19.803 1.00 . A A . 555 ARG CA   1 1 
       18 33132 1 1 125 ARG CB   C 13.005  -1.135 -19.161 1.00 . A A . 555 ARG CB   1 1 
       18 33133 1 1 125 ARG CD   C 15.506  -0.616 -19.552 1.00 . A A . 555 ARG CD   1 1 
       18 33134 1 1 125 ARG CG   C 14.120  -0.828 -20.187 1.00 . A A . 555 ARG CG   1 1 
       18 33135 1 1 125 ARG CZ   C 17.785  -0.028 -20.412 1.00 . A A . 555 ARG CZ   1 1 
       18 33136 1 1 125 ARG H    H 10.501  -2.732 -18.570 1.00 . A A . 555 ARG H    1 1 
       18 33137 1 1 125 ARG HA   H 11.270  -0.556 -20.330 1.00 . A A . 555 ARG HA   1 1 
       18 33138 1 1 125 ARG HB2  H 12.898  -0.279 -18.506 1.00 . A A . 555 ARG HB2  1 1 
       18 33139 1 1 125 ARG HB3  H 13.312  -1.991 -18.563 1.00 . A A . 555 ARG HB3  1 1 
       18 33140 1 1 125 ARG HD2  H 15.480   0.269 -18.926 1.00 . A A . 555 ARG HD2  1 1 
       18 33141 1 1 125 ARG HD3  H 15.761  -1.480 -18.949 1.00 . A A . 555 ARG HD3  1 1 
       18 33142 1 1 125 ARG HE   H 16.264  -0.670 -21.516 1.00 . A A . 555 ARG HE   1 1 
       18 33143 1 1 125 ARG HG2  H 14.190  -1.660 -20.881 1.00 . A A . 555 ARG HG2  1 1 
       18 33144 1 1 125 ARG HG3  H 13.848   0.066 -20.741 1.00 . A A . 555 ARG HG3  1 1 
       18 33145 1 1 125 ARG HH11 H 17.616   0.292 -18.418 1.00 . A A . 555 ARG HH11 1 1 
       18 33146 1 1 125 ARG HH12 H 19.164   0.661 -19.099 1.00 . A A . 555 ARG HH12 1 1 
       18 33147 1 1 125 ARG HH21 H 18.282  -0.221 -22.365 1.00 . A A . 555 ARG HH21 1 1 
       18 33148 1 1 125 ARG HH22 H 19.550   0.355 -21.330 1.00 . A A . 555 ARG HH22 1 1 
       18 33149 1 1 125 ARG N    N 10.633  -1.786 -18.773 1.00 . A A . 555 ARG N    1 1 
       18 33150 1 1 125 ARG NE   N 16.533  -0.445 -20.599 1.00 . A A . 555 ARG NE   1 1 
       18 33151 1 1 125 ARG NH1  N 18.222   0.331 -19.214 1.00 . A A . 555 ARG NH1  1 1 
       18 33152 1 1 125 ARG NH2  N 18.602   0.038 -21.449 1.00 . A A . 555 ARG NH2  1 1 
       18 33153 1 1 125 ARG O    O 12.016  -3.745 -20.419 1.00 . A A . 555 ARG O    1 1 
       18 33154 1 1 126 THR C    C 13.157  -3.268 -23.683 1.00 . A A . 556 THR C    1 1 
       18 33155 1 1 126 THR CA   C 11.686  -3.262 -23.207 1.00 . A A . 556 THR CA   1 1 
       18 33156 1 1 126 THR CB   C 10.730  -2.888 -24.390 1.00 . A A . 556 THR CB   1 1 
       18 33157 1 1 126 THR CG2  C 10.768  -3.916 -25.538 1.00 . A A . 556 THR CG2  1 1 
       18 33158 1 1 126 THR H    H 11.243  -1.394 -22.324 1.00 . A A . 556 THR H    1 1 
       18 33159 1 1 126 THR HA   H 11.418  -4.255 -22.847 1.00 . A A . 556 THR HA   1 1 
       18 33160 1 1 126 THR HB   H 11.031  -1.924 -24.787 1.00 . A A . 556 THR HB   1 1 
       18 33161 1 1 126 THR HG1  H  9.329  -2.083 -23.239 1.00 . A A . 556 THR HG1  1 1 
       18 33162 1 1 126 THR HG21 H 10.459  -4.889 -25.174 1.00 . A A . 556 THR HG21 1 1 
       18 33163 1 1 126 THR HG22 H 11.773  -3.986 -25.931 1.00 . A A . 556 THR HG22 1 1 
       18 33164 1 1 126 THR HG23 H 10.098  -3.603 -26.332 1.00 . A A . 556 THR HG23 1 1 
       18 33165 1 1 126 THR N    N 11.522  -2.303 -22.101 1.00 . A A . 556 THR N    1 1 
       18 33166 1 1 126 THR O    O 13.701  -2.215 -24.026 1.00 . A A . 556 THR O    1 1 
       18 33167 1 1 126 THR OG1  O  9.379  -2.780 -23.903 1.00 . A A . 556 THR OG1  1 1 
       18 33168 1 1 127 VAL C    C 15.360  -5.834 -24.989 1.00 . A A . 557 VAL C    1 1 
       18 33169 1 1 127 VAL CA   C 15.217  -4.634 -24.054 1.00 . A A . 557 VAL CA   1 1 
       18 33170 1 1 127 VAL CB   C 16.137  -4.809 -22.773 1.00 . A A . 557 VAL CB   1 1 
       18 33171 1 1 127 VAL CG1  C 17.558  -5.351 -23.104 1.00 . A A . 557 VAL CG1  1 1 
       18 33172 1 1 127 VAL CG2  C 16.254  -3.473 -22.013 1.00 . A A . 557 VAL CG2  1 1 
       18 33173 1 1 127 VAL H    H 13.274  -5.261 -23.472 1.00 . A A . 557 VAL H    1 1 
       18 33174 1 1 127 VAL HA   H 15.545  -3.739 -24.592 1.00 . A A . 557 VAL HA   1 1 
       18 33175 1 1 127 VAL HB   H 15.655  -5.526 -22.109 1.00 . A A . 557 VAL HB   1 1 
       18 33176 1 1 127 VAL HG11 H 18.144  -5.430 -22.196 1.00 . A A . 557 VAL HG11 1 1 
       18 33177 1 1 127 VAL HG12 H 18.055  -4.677 -23.791 1.00 . A A . 557 VAL HG12 1 1 
       18 33178 1 1 127 VAL HG13 H 17.481  -6.329 -23.565 1.00 . A A . 557 VAL HG13 1 1 
       18 33179 1 1 127 VAL HG21 H 15.267  -3.139 -21.706 1.00 . A A . 557 VAL HG21 1 1 
       18 33180 1 1 127 VAL HG22 H 16.698  -2.724 -22.654 1.00 . A A . 557 VAL HG22 1 1 
       18 33181 1 1 127 VAL HG23 H 16.872  -3.603 -21.133 1.00 . A A . 557 VAL HG23 1 1 
       18 33182 1 1 127 VAL N    N 13.791  -4.458 -23.689 1.00 . A A . 557 VAL N    1 1 
       18 33183 1 1 127 VAL O    O 14.677  -6.850 -24.823 1.00 . A A . 557 VAL O    1 1 
       18 33184 1 1 128 LYS C    C 17.980  -6.811 -27.340 1.00 . A A . 558 LYS C    1 1 
       18 33185 1 1 128 LYS CA   C 16.500  -6.738 -26.971 1.00 . A A . 558 LYS CA   1 1 
       18 33186 1 1 128 LYS CB   C 15.629  -6.482 -28.240 1.00 . A A . 558 LYS CB   1 1 
       18 33187 1 1 128 LYS CD   C 15.734  -3.904 -28.480 1.00 . A A . 558 LYS CD   1 1 
       18 33188 1 1 128 LYS CE   C 15.870  -2.748 -29.477 1.00 . A A . 558 LYS CE   1 1 
       18 33189 1 1 128 LYS CG   C 15.992  -5.279 -29.141 1.00 . A A . 558 LYS CG   1 1 
       18 33190 1 1 128 LYS H    H 16.809  -4.889 -25.998 1.00 . A A . 558 LYS H    1 1 
       18 33191 1 1 128 LYS HA   H 16.214  -7.699 -26.543 1.00 . A A . 558 LYS HA   1 1 
       18 33192 1 1 128 LYS HB2  H 15.675  -7.372 -28.862 1.00 . A A . 558 LYS HB2  1 1 
       18 33193 1 1 128 LYS HB3  H 14.599  -6.362 -27.917 1.00 . A A . 558 LYS HB3  1 1 
       18 33194 1 1 128 LYS HD2  H 14.730  -3.891 -28.068 1.00 . A A . 558 LYS HD2  1 1 
       18 33195 1 1 128 LYS HD3  H 16.450  -3.761 -27.674 1.00 . A A . 558 LYS HD3  1 1 
       18 33196 1 1 128 LYS HE2  H 16.853  -2.780 -29.933 1.00 . A A . 558 LYS HE2  1 1 
       18 33197 1 1 128 LYS HE3  H 15.118  -2.864 -30.250 1.00 . A A . 558 LYS HE3  1 1 
       18 33198 1 1 128 LYS HG2  H 17.045  -5.345 -29.399 1.00 . A A . 558 LYS HG2  1 1 
       18 33199 1 1 128 LYS HG3  H 15.404  -5.347 -30.052 1.00 . A A . 558 LYS HG3  1 1 
       18 33200 1 1 128 LYS HZ1  H 14.746  -1.355 -28.412 1.00 . A A . 558 LYS HZ1  1 1 
       18 33201 1 1 128 LYS HZ2  H 15.802  -0.663 -29.539 1.00 . A A . 558 LYS HZ2  1 1 
       18 33202 1 1 128 LYS HZ3  H 16.405  -1.286 -28.087 1.00 . A A . 558 LYS HZ3  1 1 
       18 33203 1 1 128 LYS N    N 16.268  -5.706 -25.964 1.00 . A A . 558 LYS N    1 1 
       18 33204 1 1 128 LYS NZ   N 15.694  -1.421 -28.834 1.00 . A A . 558 LYS NZ   1 1 
       18 33205 1 1 128 LYS O    O 18.715  -5.822 -27.207 1.00 . A A . 558 LYS O    1 1 
       18 33206 1 1 129 LYS C    C 19.735  -7.655 -29.803 1.00 . A A . 559 LYS C    1 1 
       18 33207 1 1 129 LYS CA   C 19.725  -8.220 -28.369 1.00 . A A . 559 LYS CA   1 1 
       18 33208 1 1 129 LYS CB   C 20.077  -9.731 -28.348 1.00 . A A . 559 LYS CB   1 1 
       18 33209 1 1 129 LYS CD   C 21.812 -11.563 -28.777 1.00 . A A . 559 LYS CD   1 1 
       18 33210 1 1 129 LYS CE   C 23.256 -11.885 -29.177 1.00 . A A . 559 LYS CE   1 1 
       18 33211 1 1 129 LYS CG   C 21.494 -10.059 -28.856 1.00 . A A . 559 LYS CG   1 1 
       18 33212 1 1 129 LYS H    H 17.807  -8.772 -27.692 1.00 . A A . 559 LYS H    1 1 
       18 33213 1 1 129 LYS HA   H 20.460  -7.679 -27.774 1.00 . A A . 559 LYS HA   1 1 
       18 33214 1 1 129 LYS HB2  H 19.989 -10.089 -27.327 1.00 . A A . 559 LYS HB2  1 1 
       18 33215 1 1 129 LYS HB3  H 19.356 -10.265 -28.963 1.00 . A A . 559 LYS HB3  1 1 
       18 33216 1 1 129 LYS HD2  H 21.653 -11.899 -27.757 1.00 . A A . 559 LYS HD2  1 1 
       18 33217 1 1 129 LYS HD3  H 21.134 -12.100 -29.434 1.00 . A A . 559 LYS HD3  1 1 
       18 33218 1 1 129 LYS HE2  H 23.412 -11.620 -30.217 1.00 . A A . 559 LYS HE2  1 1 
       18 33219 1 1 129 LYS HE3  H 23.937 -11.312 -28.558 1.00 . A A . 559 LYS HE3  1 1 
       18 33220 1 1 129 LYS HG2  H 21.580  -9.738 -29.890 1.00 . A A . 559 LYS HG2  1 1 
       18 33221 1 1 129 LYS HG3  H 22.210  -9.514 -28.252 1.00 . A A . 559 LYS HG3  1 1 
       18 33222 1 1 129 LYS HZ1  H 22.915 -13.903 -29.574 1.00 . A A . 559 LYS HZ1  1 1 
       18 33223 1 1 129 LYS HZ2  H 23.458 -13.593 -28.002 1.00 . A A . 559 LYS HZ2  1 1 
       18 33224 1 1 129 LYS HZ3  H 24.537 -13.521 -29.302 1.00 . A A . 559 LYS HZ3  1 1 
       18 33225 1 1 129 LYS N    N 18.407  -8.002 -27.777 1.00 . A A . 559 LYS N    1 1 
       18 33226 1 1 129 LYS NZ   N 23.562 -13.326 -29.003 1.00 . A A . 559 LYS NZ   1 1 
       18 33227 1 1 129 LYS O    O 19.474  -8.365 -30.785 1.00 . A A . 559 LYS O    1 1 
       18 33228 1 1 130 SER C    C 21.585  -5.403 -31.408 1.00 . A A . 560 SER C    1 1 
       18 33229 1 1 130 SER CA   C 20.081  -5.609 -31.157 1.00 . A A . 560 SER CA   1 1 
       18 33230 1 1 130 SER CB   C 19.317  -4.268 -31.088 1.00 . A A . 560 SER CB   1 1 
       18 33231 1 1 130 SER H    H 19.971  -5.815 -29.053 1.00 . A A . 560 SER H    1 1 
       18 33232 1 1 130 SER HA   H 19.666  -6.221 -31.956 1.00 . A A . 560 SER HA   1 1 
       18 33233 1 1 130 SER HB2  H 18.290  -4.456 -30.807 1.00 . A A . 560 SER HB2  1 1 
       18 33234 1 1 130 SER HB3  H 19.770  -3.622 -30.347 1.00 . A A . 560 SER HB3  1 1 
       18 33235 1 1 130 SER HG   H 18.694  -4.018 -32.932 1.00 . A A . 560 SER HG   1 1 
       18 33236 1 1 130 SER N    N 19.927  -6.331 -29.889 1.00 . A A . 560 SER N    1 1 
       18 33237 1 1 130 SER O    O 22.092  -5.644 -32.513 1.00 . A A . 560 SER O    1 1 
       18 33238 1 1 130 SER OG   O 19.322  -3.593 -32.332 1.00 . A A . 560 SER OG   1 1 
       18 33239 1 1 131 SER C    C 24.164  -6.454 -29.982 1.00 . A A . 561 SER C    1 1 
       18 33240 1 1 131 SER CA   C 23.749  -5.000 -30.277 1.00 . A A . 561 SER CA   1 1 
       18 33241 1 1 131 SER CB   C 24.265  -4.059 -29.152 1.00 . A A . 561 SER CB   1 1 
       18 33242 1 1 131 SER H    H 21.801  -4.580 -29.590 1.00 . A A . 561 SER H    1 1 
       18 33243 1 1 131 SER HA   H 24.157  -4.683 -31.234 1.00 . A A . 561 SER HA   1 1 
       18 33244 1 1 131 SER HB2  H 23.940  -4.428 -28.188 1.00 . A A . 561 SER HB2  1 1 
       18 33245 1 1 131 SER HB3  H 25.349  -4.025 -29.173 1.00 . A A . 561 SER HB3  1 1 
       18 33246 1 1 131 SER HG   H 23.788  -2.284 -28.455 1.00 . A A . 561 SER HG   1 1 
       18 33247 1 1 131 SER N    N 22.286  -4.956 -30.349 1.00 . A A . 561 SER N    1 1 
       18 33248 1 1 131 SER O    O 23.684  -7.032 -29.001 1.00 . A A . 561 SER O    1 1 
       18 33249 1 1 131 SER OG   O 23.772  -2.737 -29.309 1.00 . A A . 561 SER OG   1 1 
       18 33250 1 1 132 VAL C    C 26.561  -8.396 -29.454 1.00 . A A . 562 VAL C    1 1 
       18 33251 1 1 132 VAL CA   C 25.552  -8.408 -30.633 1.00 . A A . 562 VAL CA   1 1 
       18 33252 1 1 132 VAL CB   C 26.233  -8.977 -31.942 1.00 . A A . 562 VAL CB   1 1 
       18 33253 1 1 132 VAL CG1  C 27.484  -8.151 -32.359 1.00 . A A . 562 VAL CG1  1 1 
       18 33254 1 1 132 VAL CG2  C 26.566 -10.492 -31.806 1.00 . A A . 562 VAL CG2  1 1 
       18 33255 1 1 132 VAL H    H 25.250  -6.570 -31.670 1.00 . A A . 562 VAL H    1 1 
       18 33256 1 1 132 VAL HA   H 24.718  -9.057 -30.372 1.00 . A A . 562 VAL HA   1 1 
       18 33257 1 1 132 VAL HB   H 25.506  -8.878 -32.748 1.00 . A A . 562 VAL HB   1 1 
       18 33258 1 1 132 VAL HG11 H 28.246  -8.228 -31.592 1.00 . A A . 562 VAL HG11 1 1 
       18 33259 1 1 132 VAL HG12 H 27.212  -7.110 -32.482 1.00 . A A . 562 VAL HG12 1 1 
       18 33260 1 1 132 VAL HG13 H 27.881  -8.526 -33.296 1.00 . A A . 562 VAL HG13 1 1 
       18 33261 1 1 132 VAL HG21 H 25.658 -11.054 -31.615 1.00 . A A . 562 VAL HG21 1 1 
       18 33262 1 1 132 VAL HG22 H 27.254 -10.646 -30.984 1.00 . A A . 562 VAL HG22 1 1 
       18 33263 1 1 132 VAL HG23 H 27.021 -10.854 -32.721 1.00 . A A . 562 VAL HG23 1 1 
       18 33264 1 1 132 VAL N    N 25.002  -7.050 -30.853 1.00 . A A . 562 VAL N    1 1 
       18 33265 1 1 132 VAL O    O 26.765  -9.409 -28.778 1.00 . A A . 562 VAL O    1 1 
       18 33266 1 1 133 MET C    C 27.500  -6.686 -26.823 1.00 . A A . 563 MET C    1 1 
       18 33267 1 1 133 MET CA   C 28.169  -6.986 -28.176 1.00 . A A . 563 MET CA   1 1 
       18 33268 1 1 133 MET CB   C 29.082  -5.801 -28.611 1.00 . A A . 563 MET CB   1 1 
       18 33269 1 1 133 MET CE   C 31.276  -5.090 -32.130 1.00 . A A . 563 MET CE   1 1 
       18 33270 1 1 133 MET CG   C 29.762  -5.998 -29.975 1.00 . A A . 563 MET CG   1 1 
       18 33271 1 1 133 MET H    H 26.895  -6.455 -29.776 1.00 . A A . 563 MET H    1 1 
       18 33272 1 1 133 MET HA   H 28.774  -7.886 -28.081 1.00 . A A . 563 MET HA   1 1 
       18 33273 1 1 133 MET HB2  H 28.485  -4.896 -28.668 1.00 . A A . 563 MET HB2  1 1 
       18 33274 1 1 133 MET HB3  H 29.857  -5.659 -27.864 1.00 . A A . 563 MET HB3  1 1 
       18 33275 1 1 133 MET HE1  H 30.427  -5.333 -32.752 1.00 . A A . 563 MET HE1  1 1 
       18 33276 1 1 133 MET HE2  H 31.905  -5.961 -32.019 1.00 . A A . 563 MET HE2  1 1 
       18 33277 1 1 133 MET HE3  H 31.842  -4.294 -32.591 1.00 . A A . 563 MET HE3  1 1 
       18 33278 1 1 133 MET HG2  H 30.437  -6.844 -29.912 1.00 . A A . 563 MET HG2  1 1 
       18 33279 1 1 133 MET HG3  H 28.999  -6.210 -30.716 1.00 . A A . 563 MET HG3  1 1 
       18 33280 1 1 133 MET N    N 27.157  -7.214 -29.219 1.00 . A A . 563 MET N    1 1 
       18 33281 1 1 133 MET O    O 26.329  -6.275 -26.777 1.00 . A A . 563 MET O    1 1 
       18 33282 1 1 133 MET SD   S 30.705  -4.554 -30.514 1.00 . A A . 563 MET SD   1 1 
       18 33283 1 1 134 ARG C    C 27.603  -5.041 -24.249 1.00 . A A . 564 ARG C    1 1 
       18 33284 1 1 134 ARG CA   C 27.805  -6.567 -24.356 1.00 . A A . 564 ARG CA   1 1 
       18 33285 1 1 134 ARG CB   C 28.840  -7.044 -23.296 1.00 . A A . 564 ARG CB   1 1 
       18 33286 1 1 134 ARG CD   C 30.156  -8.992 -22.238 1.00 . A A . 564 ARG CD   1 1 
       18 33287 1 1 134 ARG CG   C 29.186  -8.552 -23.356 1.00 . A A . 564 ARG CG   1 1 
       18 33288 1 1 134 ARG CZ   C 30.195 -11.441 -21.642 1.00 . A A . 564 ARG CZ   1 1 
       18 33289 1 1 134 ARG H    H 29.143  -7.300 -25.840 1.00 . A A . 564 ARG H    1 1 
       18 33290 1 1 134 ARG HA   H 26.854  -7.072 -24.182 1.00 . A A . 564 ARG HA   1 1 
       18 33291 1 1 134 ARG HB2  H 29.761  -6.481 -23.430 1.00 . A A . 564 ARG HB2  1 1 
       18 33292 1 1 134 ARG HB3  H 28.447  -6.824 -22.308 1.00 . A A . 564 ARG HB3  1 1 
       18 33293 1 1 134 ARG HD2  H 31.036  -8.360 -22.271 1.00 . A A . 564 ARG HD2  1 1 
       18 33294 1 1 134 ARG HD3  H 29.669  -8.870 -21.274 1.00 . A A . 564 ARG HD3  1 1 
       18 33295 1 1 134 ARG HE   H 31.243 -10.576 -23.118 1.00 . A A . 564 ARG HE   1 1 
       18 33296 1 1 134 ARG HG2  H 28.270  -9.122 -23.260 1.00 . A A . 564 ARG HG2  1 1 
       18 33297 1 1 134 ARG HG3  H 29.638  -8.771 -24.320 1.00 . A A . 564 ARG HG3  1 1 
       18 33298 1 1 134 ARG HH11 H 28.861 -10.403 -20.526 1.00 . A A . 564 ARG HH11 1 1 
       18 33299 1 1 134 ARG HH12 H 28.992 -12.085 -20.137 1.00 . A A . 564 ARG HH12 1 1 
       18 33300 1 1 134 ARG HH21 H 31.397 -12.768 -22.599 1.00 . A A . 564 ARG HH21 1 1 
       18 33301 1 1 134 ARG HH22 H 30.443 -13.428 -21.308 1.00 . A A . 564 ARG HH22 1 1 
       18 33302 1 1 134 ARG N    N 28.254  -6.902 -25.723 1.00 . A A . 564 ARG N    1 1 
       18 33303 1 1 134 ARG NE   N 30.590 -10.399 -22.400 1.00 . A A . 564 ARG NE   1 1 
       18 33304 1 1 134 ARG NH1  N 29.278 -11.296 -20.692 1.00 . A A . 564 ARG NH1  1 1 
       18 33305 1 1 134 ARG NH2  N 30.718 -12.642 -21.869 1.00 . A A . 564 ARG NH2  1 1 
       18 33306 1 1 134 ARG O    O 28.571  -4.281 -24.376 1.00 . A A . 564 ARG O    1 1 
       18 33307 1 1 135 GLU C    C 26.590  -2.393 -22.948 1.00 . A A . 565 GLU C    1 1 
       18 33308 1 1 135 GLU CA   C 25.935  -3.197 -24.090 1.00 . A A . 565 GLU CA   1 1 
       18 33309 1 1 135 GLU CB   C 24.384  -3.074 -24.040 1.00 . A A . 565 GLU CB   1 1 
       18 33310 1 1 135 GLU CD   C 24.305  -0.917 -25.458 1.00 . A A . 565 GLU CD   1 1 
       18 33311 1 1 135 GLU CG   C 23.840  -1.631 -24.169 1.00 . A A . 565 GLU CG   1 1 
       18 33312 1 1 135 GLU H    H 25.647  -5.289 -23.885 1.00 . A A . 565 GLU H    1 1 
       18 33313 1 1 135 GLU HA   H 26.279  -2.792 -25.039 1.00 . A A . 565 GLU HA   1 1 
       18 33314 1 1 135 GLU HB2  H 23.965  -3.665 -24.848 1.00 . A A . 565 GLU HB2  1 1 
       18 33315 1 1 135 GLU HB3  H 24.031  -3.485 -23.101 1.00 . A A . 565 GLU HB3  1 1 
       18 33316 1 1 135 GLU HG2  H 22.752  -1.668 -24.166 1.00 . A A . 565 GLU HG2  1 1 
       18 33317 1 1 135 GLU HG3  H 24.166  -1.059 -23.302 1.00 . A A . 565 GLU HG3  1 1 
       18 33318 1 1 135 GLU N    N 26.336  -4.618 -24.057 1.00 . A A . 565 GLU N    1 1 
       18 33319 1 1 135 GLU O    O 26.615  -2.838 -21.792 1.00 . A A . 565 GLU O    1 1 
       18 33320 1 1 135 GLU OE1  O 23.763  -1.221 -26.545 1.00 . A A . 565 GLU OE1  1 1 
       18 33321 1 1 135 GLU OE2  O 25.217  -0.056 -25.392 1.00 . A A . 565 GLU OE2  1 1 
       18 33322 1 1 136 ASN C    C 26.841   0.595 -21.624 1.00 . A A . 566 ASN C    1 1 
       18 33323 1 1 136 ASN CA   C 27.830  -0.308 -22.390 1.00 . A A . 566 ASN CA   1 1 
       18 33324 1 1 136 ASN CB   C 28.850   0.554 -23.190 1.00 . A A . 566 ASN CB   1 1 
       18 33325 1 1 136 ASN CG   C 29.706   1.510 -22.340 1.00 . A A . 566 ASN CG   1 1 
       18 33326 1 1 136 ASN H    H 26.956  -0.896 -24.227 1.00 . A A . 566 ASN H    1 1 
       18 33327 1 1 136 ASN HA   H 28.376  -0.922 -21.676 1.00 . A A . 566 ASN HA   1 1 
       18 33328 1 1 136 ASN HB2  H 29.526  -0.107 -23.710 1.00 . A A . 566 ASN HB2  1 1 
       18 33329 1 1 136 ASN HB3  H 28.310   1.140 -23.929 1.00 . A A . 566 ASN HB3  1 1 
       18 33330 1 1 136 ASN HD21 H 29.866   0.178 -20.872 1.00 . A A . 566 ASN HD21 1 1 
       18 33331 1 1 136 ASN HD22 H 30.648   1.692 -20.602 1.00 . A A . 566 ASN HD22 1 1 
       18 33332 1 1 136 ASN N    N 27.103  -1.200 -23.306 1.00 . A A . 566 ASN N    1 1 
       18 33333 1 1 136 ASN ND2  N 30.118   1.080 -21.155 1.00 . A A . 566 ASN ND2  1 1 
       18 33334 1 1 136 ASN O    O 26.257   1.522 -22.198 1.00 . A A . 566 ASN O    1 1 
       18 33335 1 1 136 ASN OD1  O 30.027   2.619 -22.769 1.00 . A A . 566 ASN OD1  1 1 
       18 33336 1 1 137 GLU C    C 26.682   1.216 -18.075 1.00 . A A . 567 GLU C    1 1 
       18 33337 1 1 137 GLU CA   C 25.885   1.138 -19.395 1.00 . A A . 567 GLU CA   1 1 
       18 33338 1 1 137 GLU CB   C 24.426   0.603 -19.222 1.00 . A A . 567 GLU CB   1 1 
       18 33339 1 1 137 GLU CD   C 23.503   2.886 -18.413 1.00 . A A . 567 GLU CD   1 1 
       18 33340 1 1 137 GLU CG   C 23.532   1.362 -18.206 1.00 . A A . 567 GLU CG   1 1 
       18 33341 1 1 137 GLU H    H 27.038  -0.535 -19.989 1.00 . A A . 567 GLU H    1 1 
       18 33342 1 1 137 GLU HA   H 25.836   2.144 -19.813 1.00 . A A . 567 GLU HA   1 1 
       18 33343 1 1 137 GLU HB2  H 23.931   0.632 -20.192 1.00 . A A . 567 GLU HB2  1 1 
       18 33344 1 1 137 GLU HB3  H 24.479  -0.432 -18.910 1.00 . A A . 567 GLU HB3  1 1 
       18 33345 1 1 137 GLU HG2  H 22.516   0.989 -18.300 1.00 . A A . 567 GLU HG2  1 1 
       18 33346 1 1 137 GLU HG3  H 23.890   1.139 -17.203 1.00 . A A . 567 GLU HG3  1 1 
       18 33347 1 1 137 GLU N    N 26.644   0.291 -20.333 1.00 . A A . 567 GLU N    1 1 
       18 33348 1 1 137 GLU O    O 27.541   2.094 -17.964 1.00 . A A . 567 GLU O    1 1 
       18 33349 1 1 137 GLU OE1  O 22.987   3.352 -19.456 1.00 . A A . 567 GLU OE1  1 1 
       18 33350 1 1 137 GLU OE2  O 23.977   3.636 -17.531 1.00 . A A . 567 GLU OE2  1 1 
       18 33351 1 1 138 ASN C    C 27.704   1.426 -15.251 1.00 . A A . 568 ASN C    1 1 
       18 33352 1 1 138 ASN CA   C 27.108   0.106 -15.798 1.00 . A A . 568 ASN CA   1 1 
       18 33353 1 1 138 ASN CB   C 28.158  -1.041 -15.824 1.00 . A A . 568 ASN CB   1 1 
       18 33354 1 1 138 ASN CG   C 28.772  -1.370 -14.458 1.00 . A A . 568 ASN CG   1 1 
       18 33355 1 1 138 ASN H    H 25.808  -0.460 -17.384 1.00 . A A . 568 ASN H    1 1 
       18 33356 1 1 138 ASN HA   H 26.313  -0.191 -15.118 1.00 . A A . 568 ASN HA   1 1 
       18 33357 1 1 138 ASN HB2  H 27.684  -1.937 -16.207 1.00 . A A . 568 ASN HB2  1 1 
       18 33358 1 1 138 ASN HB3  H 28.958  -0.771 -16.501 1.00 . A A . 568 ASN HB3  1 1 
       18 33359 1 1 138 ASN HD21 H 30.239  -0.064 -14.732 1.00 . A A . 568 ASN HD21 1 1 
       18 33360 1 1 138 ASN HD22 H 30.282  -0.934 -13.237 1.00 . A A . 568 ASN HD22 1 1 
       18 33361 1 1 138 ASN N    N 26.455   0.235 -17.148 1.00 . A A . 568 ASN N    1 1 
       18 33362 1 1 138 ASN ND2  N 29.873  -0.723 -14.106 1.00 . A A . 568 ASN ND2  1 1 
       18 33363 1 1 138 ASN O    O 28.921   1.669 -15.340 1.00 . A A . 568 ASN O    1 1 
       18 33364 1 1 138 ASN OD1  O 28.261  -2.204 -13.717 1.00 . A A . 568 ASN OD1  1 1 
       18 33365 1 1 139 GLY C    C 25.996   4.580 -14.236 1.00 . A A . 569 GLY C    1 1 
       18 33366 1 1 139 GLY CA   C 27.194   3.625 -14.284 1.00 . A A . 569 GLY CA   1 1 
       18 33367 1 1 139 GLY H    H 25.872   2.034 -14.724 1.00 . A A . 569 GLY H    1 1 
       18 33368 1 1 139 GLY HA2  H 27.608   3.534 -13.287 1.00 . A A . 569 GLY HA2  1 1 
       18 33369 1 1 139 GLY HA3  H 27.954   4.035 -14.943 1.00 . A A . 569 GLY HA3  1 1 
       18 33370 1 1 139 GLY N    N 26.817   2.295 -14.756 1.00 . A A . 569 GLY N    1 1 
       18 33371 1 1 139 GLY O    O 24.874   4.125 -13.929 1.00 . A A . 569 GLY O    1 1 
       18 33372 1 1 139 GLY OXT  O 26.162   5.793 -14.511 1.00 . A A . 569 GLY OXT  1 1 
       19 33373 1 1  19 SER C    C 12.887   6.433 -10.429 1.00 . A A . 449 SER C    1 1 
       19 33374 1 1  19 SER CA   C 14.036   7.002 -11.279 1.00 . A A . 449 SER CA   1 1 
       19 33375 1 1  19 SER CB   C 13.510   7.726 -12.538 1.00 . A A . 449 SER CB   1 1 
       19 33376 1 1  19 SER H    H 15.735   6.297 -12.248 1.00 . A A . 449 SER H    1 1 
       19 33377 1 1  19 SER HA   H 14.606   7.701 -10.672 1.00 . A A . 449 SER HA   1 1 
       19 33378 1 1  19 SER HB2  H 12.913   7.044 -13.132 1.00 . A A . 449 SER HB2  1 1 
       19 33379 1 1  19 SER HB3  H 12.905   8.575 -12.248 1.00 . A A . 449 SER HB3  1 1 
       19 33380 1 1  19 SER HG   H 14.264   8.373 -14.235 1.00 . A A . 449 SER HG   1 1 
       19 33381 1 1  19 SER N    N 14.952   5.910 -11.685 1.00 . A A . 449 SER N    1 1 
       19 33382 1 1  19 SER O    O 12.611   5.231 -10.491 1.00 . A A . 449 SER O    1 1 
       19 33383 1 1  19 SER OG   O 14.586   8.193 -13.342 1.00 . A A . 449 SER OG   1 1 
       19 33384 1 1  20 ALA C    C  9.998   6.229  -9.368 1.00 . A A . 450 ALA C    1 1 
       19 33385 1 1  20 ALA CA   C 11.203   6.887  -8.654 1.00 . A A . 450 ALA CA   1 1 
       19 33386 1 1  20 ALA CB   C 10.767   8.099  -7.805 1.00 . A A . 450 ALA CB   1 1 
       19 33387 1 1  20 ALA H    H 12.463   8.249  -9.696 1.00 . A A . 450 ALA H    1 1 
       19 33388 1 1  20 ALA HA   H 11.654   6.158  -7.984 1.00 . A A . 450 ALA HA   1 1 
       19 33389 1 1  20 ALA HB1  H 11.630   8.548  -7.325 1.00 . A A . 450 ALA HB1  1 1 
       19 33390 1 1  20 ALA HB2  H 10.066   7.780  -7.045 1.00 . A A . 450 ALA HB2  1 1 
       19 33391 1 1  20 ALA HB3  H 10.290   8.836  -8.440 1.00 . A A . 450 ALA HB3  1 1 
       19 33392 1 1  20 ALA N    N 12.241   7.297  -9.624 1.00 . A A . 450 ALA N    1 1 
       19 33393 1 1  20 ALA O    O  9.108   6.920  -9.872 1.00 . A A . 450 ALA O    1 1 
       19 33394 1 1  21 SER C    C  8.368   3.129  -9.032 1.00 . A A . 451 SER C    1 1 
       19 33395 1 1  21 SER CA   C  8.980   4.067 -10.087 1.00 . A A . 451 SER CA   1 1 
       19 33396 1 1  21 SER CB   C  9.589   3.272 -11.267 1.00 . A A . 451 SER CB   1 1 
       19 33397 1 1  21 SER H    H 10.812   4.415  -9.083 1.00 . A A . 451 SER H    1 1 
       19 33398 1 1  21 SER HA   H  8.204   4.728 -10.471 1.00 . A A . 451 SER HA   1 1 
       19 33399 1 1  21 SER HB2  H 10.312   2.566 -10.887 1.00 . A A . 451 SER HB2  1 1 
       19 33400 1 1  21 SER HB3  H  8.804   2.736 -11.791 1.00 . A A . 451 SER HB3  1 1 
       19 33401 1 1  21 SER HG   H 10.750   4.787 -11.694 1.00 . A A . 451 SER HG   1 1 
       19 33402 1 1  21 SER N    N 10.032   4.882  -9.453 1.00 . A A . 451 SER N    1 1 
       19 33403 1 1  21 SER O    O  8.759   1.964  -8.913 1.00 . A A . 451 SER O    1 1 
       19 33404 1 1  21 SER OG   O 10.243   4.133 -12.184 1.00 . A A . 451 SER OG   1 1 
       19 33405 1 1  22 GLY C    C  7.769   2.953  -5.839 1.00 . A A . 452 GLY C    1 1 
       19 33406 1 1  22 GLY CA   C  6.855   2.978  -7.071 1.00 . A A . 452 GLY CA   1 1 
       19 33407 1 1  22 GLY H    H  7.182   4.607  -8.391 1.00 . A A . 452 GLY H    1 1 
       19 33408 1 1  22 GLY HA2  H  5.927   3.480  -6.816 1.00 . A A . 452 GLY HA2  1 1 
       19 33409 1 1  22 GLY HA3  H  6.624   1.958  -7.356 1.00 . A A . 452 GLY HA3  1 1 
       19 33410 1 1  22 GLY N    N  7.459   3.682  -8.214 1.00 . A A . 452 GLY N    1 1 
       19 33411 1 1  22 GLY O    O  7.328   3.259  -4.726 1.00 . A A . 452 GLY O    1 1 
       19 33412 1 1  23 SER C    C 11.459   2.214  -5.770 1.00 . A A . 453 SER C    1 1 
       19 33413 1 1  23 SER CA   C 10.151   2.659  -5.084 1.00 . A A . 453 SER CA   1 1 
       19 33414 1 1  23 SER CB   C  9.855   1.748  -3.869 1.00 . A A . 453 SER CB   1 1 
       19 33415 1 1  23 SER H    H  9.288   2.328  -6.982 1.00 . A A . 453 SER H    1 1 
       19 33416 1 1  23 SER HA   H 10.260   3.687  -4.740 1.00 . A A . 453 SER HA   1 1 
       19 33417 1 1  23 SER HB2  H  8.961   2.097  -3.361 1.00 . A A . 453 SER HB2  1 1 
       19 33418 1 1  23 SER HB3  H  9.698   0.732  -4.202 1.00 . A A . 453 SER HB3  1 1 
       19 33419 1 1  23 SER HG   H 10.978   2.633  -2.542 1.00 . A A . 453 SER HG   1 1 
       19 33420 1 1  23 SER N    N  9.059   2.626  -6.079 1.00 . A A . 453 SER N    1 1 
       19 33421 1 1  23 SER O    O 12.503   2.848  -5.620 1.00 . A A . 453 SER O    1 1 
       19 33422 1 1  23 SER OG   O 10.924   1.766  -2.953 1.00 . A A . 453 SER OG   1 1 
       19 33423 1 1  24 VAL C    C 12.249   0.608  -8.767 1.00 . A A . 454 VAL C    1 1 
       19 33424 1 1  24 VAL CA   C 12.515   0.505  -7.251 1.00 . A A . 454 VAL CA   1 1 
       19 33425 1 1  24 VAL CB   C 12.724  -1.005  -6.840 1.00 . A A . 454 VAL CB   1 1 
       19 33426 1 1  24 VAL CG1  C 14.044  -1.572  -7.411 1.00 . A A . 454 VAL CG1  1 1 
       19 33427 1 1  24 VAL CG2  C 12.648  -1.206  -5.302 1.00 . A A . 454 VAL CG2  1 1 
       19 33428 1 1  24 VAL H    H 10.499   0.667  -6.621 1.00 . A A . 454 VAL H    1 1 
       19 33429 1 1  24 VAL HA   H 13.418   1.066  -7.007 1.00 . A A . 454 VAL HA   1 1 
       19 33430 1 1  24 VAL HB   H 11.907  -1.584  -7.277 1.00 . A A . 454 VAL HB   1 1 
       19 33431 1 1  24 VAL HG11 H 14.884  -1.009  -7.021 1.00 . A A . 454 VAL HG11 1 1 
       19 33432 1 1  24 VAL HG12 H 14.040  -1.497  -8.494 1.00 . A A . 454 VAL HG12 1 1 
       19 33433 1 1  24 VAL HG13 H 14.151  -2.613  -7.131 1.00 . A A . 454 VAL HG13 1 1 
       19 33434 1 1  24 VAL HG21 H 12.779  -2.257  -5.065 1.00 . A A . 454 VAL HG21 1 1 
       19 33435 1 1  24 VAL HG22 H 11.677  -0.884  -4.939 1.00 . A A . 454 VAL HG22 1 1 
       19 33436 1 1  24 VAL HG23 H 13.421  -0.627  -4.815 1.00 . A A . 454 VAL HG23 1 1 
       19 33437 1 1  24 VAL N    N 11.374   1.102  -6.531 1.00 . A A . 454 VAL N    1 1 
       19 33438 1 1  24 VAL O    O 11.104   0.444  -9.204 1.00 . A A . 454 VAL O    1 1 
       19 33439 1 1  25 SER C    C 14.149  -0.027 -11.701 1.00 . A A . 455 SER C    1 1 
       19 33440 1 1  25 SER CA   C 13.195   0.967 -11.033 1.00 . A A . 455 SER CA   1 1 
       19 33441 1 1  25 SER CB   C 13.502   2.405 -11.497 1.00 . A A . 455 SER CB   1 1 
       19 33442 1 1  25 SER H    H 14.174   1.005  -9.151 1.00 . A A . 455 SER H    1 1 
       19 33443 1 1  25 SER HA   H 12.178   0.713 -11.324 1.00 . A A . 455 SER HA   1 1 
       19 33444 1 1  25 SER HB2  H 13.493   2.453 -12.579 1.00 . A A . 455 SER HB2  1 1 
       19 33445 1 1  25 SER HB3  H 12.744   3.077 -11.110 1.00 . A A . 455 SER HB3  1 1 
       19 33446 1 1  25 SER HG   H 15.460   2.549 -11.632 1.00 . A A . 455 SER HG   1 1 
       19 33447 1 1  25 SER N    N 13.296   0.877  -9.562 1.00 . A A . 455 SER N    1 1 
       19 33448 1 1  25 SER O    O 15.063  -0.555 -11.056 1.00 . A A . 455 SER O    1 1 
       19 33449 1 1  25 SER OG   O 14.770   2.852 -11.031 1.00 . A A . 455 SER OG   1 1 
       19 33450 1 1  26 ILE C    C 15.988  -0.372 -14.328 1.00 . A A . 456 ILE C    1 1 
       19 33451 1 1  26 ILE CA   C 14.767  -1.158 -13.812 1.00 . A A . 456 ILE CA   1 1 
       19 33452 1 1  26 ILE CB   C 13.950  -1.782 -15.003 1.00 . A A . 456 ILE CB   1 1 
       19 33453 1 1  26 ILE CD1  C 11.695  -2.963 -15.556 1.00 . A A . 456 ILE CD1  1 1 
       19 33454 1 1  26 ILE CG1  C 12.618  -2.415 -14.480 1.00 . A A . 456 ILE CG1  1 1 
       19 33455 1 1  26 ILE CG2  C 14.800  -2.828 -15.760 1.00 . A A . 456 ILE CG2  1 1 
       19 33456 1 1  26 ILE H    H 13.178   0.185 -13.441 1.00 . A A . 456 ILE H    1 1 
       19 33457 1 1  26 ILE HA   H 15.114  -1.973 -13.173 1.00 . A A . 456 ILE HA   1 1 
       19 33458 1 1  26 ILE HB   H 13.708  -0.980 -15.697 1.00 . A A . 456 ILE HB   1 1 
       19 33459 1 1  26 ILE HD11 H 12.202  -3.739 -16.114 1.00 . A A . 456 ILE HD11 1 1 
       19 33460 1 1  26 ILE HD12 H 11.402  -2.167 -16.229 1.00 . A A . 456 ILE HD12 1 1 
       19 33461 1 1  26 ILE HD13 H 10.815  -3.376 -15.089 1.00 . A A . 456 ILE HD13 1 1 
       19 33462 1 1  26 ILE HG12 H 12.850  -3.235 -13.815 1.00 . A A . 456 ILE HG12 1 1 
       19 33463 1 1  26 ILE HG13 H 12.064  -1.665 -13.928 1.00 . A A . 456 ILE HG13 1 1 
       19 33464 1 1  26 ILE HG21 H 15.081  -3.630 -15.089 1.00 . A A . 456 ILE HG21 1 1 
       19 33465 1 1  26 ILE HG22 H 15.695  -2.362 -16.152 1.00 . A A . 456 ILE HG22 1 1 
       19 33466 1 1  26 ILE HG23 H 14.227  -3.238 -16.584 1.00 . A A . 456 ILE HG23 1 1 
       19 33467 1 1  26 ILE N    N 13.929  -0.264 -13.004 1.00 . A A . 456 ILE N    1 1 
       19 33468 1 1  26 ILE O    O 15.888   0.388 -15.305 1.00 . A A . 456 ILE O    1 1 
       19 33469 1 1  27 GLU C    C 19.000  -0.198 -15.224 1.00 . A A . 457 GLU C    1 1 
       19 33470 1 1  27 GLU CA   C 18.363   0.212 -13.885 1.00 . A A . 457 GLU CA   1 1 
       19 33471 1 1  27 GLU CB   C 19.376  -0.012 -12.728 1.00 . A A . 457 GLU CB   1 1 
       19 33472 1 1  27 GLU CD   C 20.600   2.257 -12.931 1.00 . A A . 457 GLU CD   1 1 
       19 33473 1 1  27 GLU CG   C 20.730   0.725 -12.884 1.00 . A A . 457 GLU CG   1 1 
       19 33474 1 1  27 GLU H    H 17.125  -1.213 -12.915 1.00 . A A . 457 GLU H    1 1 
       19 33475 1 1  27 GLU HA   H 18.108   1.271 -13.918 1.00 . A A . 457 GLU HA   1 1 
       19 33476 1 1  27 GLU HB2  H 18.920   0.317 -11.800 1.00 . A A . 457 GLU HB2  1 1 
       19 33477 1 1  27 GLU HB3  H 19.582  -1.072 -12.644 1.00 . A A . 457 GLU HB3  1 1 
       19 33478 1 1  27 GLU HG2  H 21.371   0.450 -12.052 1.00 . A A . 457 GLU HG2  1 1 
       19 33479 1 1  27 GLU HG3  H 21.203   0.390 -13.802 1.00 . A A . 457 GLU HG3  1 1 
       19 33480 1 1  27 GLU N    N 17.120  -0.541 -13.627 1.00 . A A . 457 GLU N    1 1 
       19 33481 1 1  27 GLU O    O 19.188   0.632 -16.123 1.00 . A A . 457 GLU O    1 1 
       19 33482 1 1  27 GLU OE1  O 20.334   2.818 -14.020 1.00 . A A . 457 GLU OE1  1 1 
       19 33483 1 1  27 GLU OE2  O 20.747   2.913 -11.883 1.00 . A A . 457 GLU OE2  1 1 
       19 33484 1 1  28 GLU C    C 19.304  -3.441 -16.818 1.00 . A A . 458 GLU C    1 1 
       19 33485 1 1  28 GLU CA   C 19.966  -2.089 -16.530 1.00 . A A . 458 GLU CA   1 1 
       19 33486 1 1  28 GLU CB   C 21.499  -2.298 -16.332 1.00 . A A . 458 GLU CB   1 1 
       19 33487 1 1  28 GLU CD   C 23.780  -1.338 -15.709 1.00 . A A . 458 GLU CD   1 1 
       19 33488 1 1  28 GLU CG   C 22.289  -1.049 -15.920 1.00 . A A . 458 GLU CG   1 1 
       19 33489 1 1  28 GLU H    H 19.146  -2.090 -14.575 1.00 . A A . 458 GLU H    1 1 
       19 33490 1 1  28 GLU HA   H 19.795  -1.428 -17.376 1.00 . A A . 458 GLU HA   1 1 
       19 33491 1 1  28 GLU HB2  H 21.651  -3.046 -15.562 1.00 . A A . 458 GLU HB2  1 1 
       19 33492 1 1  28 GLU HB3  H 21.920  -2.674 -17.262 1.00 . A A . 458 GLU HB3  1 1 
       19 33493 1 1  28 GLU HG2  H 22.178  -0.293 -16.689 1.00 . A A . 458 GLU HG2  1 1 
       19 33494 1 1  28 GLU HG3  H 21.869  -0.667 -14.992 1.00 . A A . 458 GLU HG3  1 1 
       19 33495 1 1  28 GLU N    N 19.340  -1.497 -15.333 1.00 . A A . 458 GLU N    1 1 
       19 33496 1 1  28 GLU O    O 18.664  -4.034 -15.937 1.00 . A A . 458 GLU O    1 1 
       19 33497 1 1  28 GLU OE1  O 24.174  -1.708 -14.581 1.00 . A A . 458 GLU OE1  1 1 
       19 33498 1 1  28 GLU OE2  O 24.568  -1.198 -16.679 1.00 . A A . 458 GLU OE2  1 1 
       19 33499 1 1  29 ILE C    C 20.118  -5.813 -19.414 1.00 . A A . 459 ILE C    1 1 
       19 33500 1 1  29 ILE CA   C 19.037  -5.262 -18.479 1.00 . A A . 459 ILE CA   1 1 
       19 33501 1 1  29 ILE CB   C 17.642  -5.279 -19.225 1.00 . A A . 459 ILE CB   1 1 
       19 33502 1 1  29 ILE CD1  C 15.207  -4.429 -19.059 1.00 . A A . 459 ILE CD1  1 1 
       19 33503 1 1  29 ILE CG1  C 16.532  -4.611 -18.364 1.00 . A A . 459 ILE CG1  1 1 
       19 33504 1 1  29 ILE CG2  C 17.226  -6.728 -19.609 1.00 . A A . 459 ILE CG2  1 1 
       19 33505 1 1  29 ILE H    H 19.873  -3.334 -18.728 1.00 . A A . 459 ILE H    1 1 
       19 33506 1 1  29 ILE HA   H 18.968  -5.896 -17.592 1.00 . A A . 459 ILE HA   1 1 
       19 33507 1 1  29 ILE HB   H 17.749  -4.712 -20.148 1.00 . A A . 459 ILE HB   1 1 
       19 33508 1 1  29 ILE HD11 H 14.494  -4.021 -18.360 1.00 . A A . 459 ILE HD11 1 1 
       19 33509 1 1  29 ILE HD12 H 14.849  -5.385 -19.421 1.00 . A A . 459 ILE HD12 1 1 
       19 33510 1 1  29 ILE HD13 H 15.323  -3.750 -19.891 1.00 . A A . 459 ILE HD13 1 1 
       19 33511 1 1  29 ILE HG12 H 16.353  -5.214 -17.484 1.00 . A A . 459 ILE HG12 1 1 
       19 33512 1 1  29 ILE HG13 H 16.869  -3.628 -18.046 1.00 . A A . 459 ILE HG13 1 1 
       19 33513 1 1  29 ILE HG21 H 16.280  -6.712 -20.138 1.00 . A A . 459 ILE HG21 1 1 
       19 33514 1 1  29 ILE HG22 H 17.124  -7.329 -18.717 1.00 . A A . 459 ILE HG22 1 1 
       19 33515 1 1  29 ILE HG23 H 17.984  -7.170 -20.251 1.00 . A A . 459 ILE HG23 1 1 
       19 33516 1 1  29 ILE N    N 19.451  -3.914 -18.061 1.00 . A A . 459 ILE N    1 1 
       19 33517 1 1  29 ILE O    O 20.690  -5.060 -20.215 1.00 . A A . 459 ILE O    1 1 
       19 33518 1 1  30 ASP C    C 20.805  -7.897 -21.604 1.00 . A A . 460 ASP C    1 1 
       19 33519 1 1  30 ASP CA   C 21.342  -7.816 -20.163 1.00 . A A . 460 ASP CA   1 1 
       19 33520 1 1  30 ASP CB   C 21.609  -9.223 -19.592 1.00 . A A . 460 ASP CB   1 1 
       19 33521 1 1  30 ASP CG   C 22.673 -10.012 -20.375 1.00 . A A . 460 ASP CG   1 1 
       19 33522 1 1  30 ASP H    H 19.969  -7.610 -18.563 1.00 . A A . 460 ASP H    1 1 
       19 33523 1 1  30 ASP HA   H 22.273  -7.260 -20.175 1.00 . A A . 460 ASP HA   1 1 
       19 33524 1 1  30 ASP HB2  H 21.946  -9.124 -18.568 1.00 . A A . 460 ASP HB2  1 1 
       19 33525 1 1  30 ASP HB3  H 20.681  -9.790 -19.586 1.00 . A A . 460 ASP HB3  1 1 
       19 33526 1 1  30 ASP N    N 20.404  -7.108 -19.283 1.00 . A A . 460 ASP N    1 1 
       19 33527 1 1  30 ASP O    O 19.589  -7.970 -21.823 1.00 . A A . 460 ASP O    1 1 
       19 33528 1 1  30 ASP OD1  O 23.878  -9.783 -20.161 1.00 . A A . 460 ASP OD1  1 1 
       19 33529 1 1  30 ASP OD2  O 22.306 -10.864 -21.202 1.00 . A A . 460 ASP OD2  1 1 
       19 33530 1 1  31 LEU C    C 20.730  -9.217 -24.445 1.00 . A A . 461 LEU C    1 1 
       19 33531 1 1  31 LEU CA   C 21.445  -7.908 -24.011 1.00 . A A . 461 LEU CA   1 1 
       19 33532 1 1  31 LEU CB   C 22.730  -7.594 -24.878 1.00 . A A . 461 LEU CB   1 1 
       19 33533 1 1  31 LEU CD1  C 24.476  -9.059 -23.620 1.00 . A A . 461 LEU CD1  1 1 
       19 33534 1 1  31 LEU CD2  C 25.253  -7.198 -25.192 1.00 . A A . 461 LEU CD2  1 1 
       19 33535 1 1  31 LEU CG   C 24.153  -7.665 -24.201 1.00 . A A . 461 LEU CG   1 1 
       19 33536 1 1  31 LEU H    H 22.670  -7.878 -22.278 1.00 . A A . 461 LEU H    1 1 
       19 33537 1 1  31 LEU HA   H 20.736  -7.100 -24.177 1.00 . A A . 461 LEU HA   1 1 
       19 33538 1 1  31 LEU HB2  H 22.746  -8.256 -25.739 1.00 . A A . 461 LEU HB2  1 1 
       19 33539 1 1  31 LEU HB3  H 22.615  -6.582 -25.252 1.00 . A A . 461 LEU HB3  1 1 
       19 33540 1 1  31 LEU HD11 H 23.747  -9.316 -22.861 1.00 . A A . 461 LEU HD11 1 1 
       19 33541 1 1  31 LEU HD12 H 25.462  -9.050 -23.171 1.00 . A A . 461 LEU HD12 1 1 
       19 33542 1 1  31 LEU HD13 H 24.447  -9.801 -24.406 1.00 . A A . 461 LEU HD13 1 1 
       19 33543 1 1  31 LEU HD21 H 26.218  -7.224 -24.707 1.00 . A A . 461 LEU HD21 1 1 
       19 33544 1 1  31 LEU HD22 H 25.045  -6.186 -25.516 1.00 . A A . 461 LEU HD22 1 1 
       19 33545 1 1  31 LEU HD23 H 25.266  -7.852 -26.057 1.00 . A A . 461 LEU HD23 1 1 
       19 33546 1 1  31 LEU HG   H 24.160  -6.973 -23.367 1.00 . A A . 461 LEU HG   1 1 
       19 33547 1 1  31 LEU N    N 21.740  -7.890 -22.563 1.00 . A A . 461 LEU N    1 1 
       19 33548 1 1  31 LEU O    O 19.869  -9.187 -25.335 1.00 . A A . 461 LEU O    1 1 
       19 33549 1 1  32 GLU C    C 19.161 -11.634 -22.950 1.00 . A A . 462 GLU C    1 1 
       19 33550 1 1  32 GLU CA   C 20.311 -11.618 -23.966 1.00 . A A . 462 GLU CA   1 1 
       19 33551 1 1  32 GLU CB   C 21.183 -12.890 -23.747 1.00 . A A . 462 GLU CB   1 1 
       19 33552 1 1  32 GLU CD   C 23.334 -12.237 -25.000 1.00 . A A . 462 GLU CD   1 1 
       19 33553 1 1  32 GLU CG   C 22.170 -13.222 -24.879 1.00 . A A . 462 GLU CG   1 1 
       19 33554 1 1  32 GLU H    H 21.903 -10.367 -23.281 1.00 . A A . 462 GLU H    1 1 
       19 33555 1 1  32 GLU HA   H 19.892 -11.649 -24.972 1.00 . A A . 462 GLU HA   1 1 
       19 33556 1 1  32 GLU HB2  H 21.748 -12.772 -22.828 1.00 . A A . 462 GLU HB2  1 1 
       19 33557 1 1  32 GLU HB3  H 20.527 -13.749 -23.628 1.00 . A A . 462 GLU HB3  1 1 
       19 33558 1 1  32 GLU HG2  H 22.579 -14.213 -24.701 1.00 . A A . 462 GLU HG2  1 1 
       19 33559 1 1  32 GLU HG3  H 21.621 -13.247 -25.816 1.00 . A A . 462 GLU HG3  1 1 
       19 33560 1 1  32 GLU N    N 21.094 -10.362 -23.834 1.00 . A A . 462 GLU N    1 1 
       19 33561 1 1  32 GLU O    O 18.103 -12.200 -23.216 1.00 . A A . 462 GLU O    1 1 
       19 33562 1 1  32 GLU OE1  O 24.269 -12.315 -24.178 1.00 . A A . 462 GLU OE1  1 1 
       19 33563 1 1  32 GLU OE2  O 23.316 -11.374 -25.916 1.00 . A A . 462 GLU OE2  1 1 
       19 33564 1 1  33 GLY C    C 18.808 -12.097 -19.648 1.00 . A A . 463 GLY C    1 1 
       19 33565 1 1  33 GLY CA   C 18.445 -11.026 -20.674 1.00 . A A . 463 GLY CA   1 1 
       19 33566 1 1  33 GLY H    H 20.214 -10.481 -21.708 1.00 . A A . 463 GLY H    1 1 
       19 33567 1 1  33 GLY HA2  H 18.471 -10.063 -20.184 1.00 . A A . 463 GLY HA2  1 1 
       19 33568 1 1  33 GLY HA3  H 17.438 -11.203 -21.036 1.00 . A A . 463 GLY HA3  1 1 
       19 33569 1 1  33 GLY N    N 19.385 -10.995 -21.795 1.00 . A A . 463 GLY N    1 1 
       19 33570 1 1  33 GLY O    O 17.924 -12.721 -19.057 1.00 . A A . 463 GLY O    1 1 
       19 33571 1 1  34 LYS C    C 20.429 -12.706 -17.010 1.00 . A A . 464 LYS C    1 1 
       19 33572 1 1  34 LYS CA   C 20.652 -13.245 -18.432 1.00 . A A . 464 LYS CA   1 1 
       19 33573 1 1  34 LYS CB   C 22.165 -13.514 -18.659 1.00 . A A . 464 LYS CB   1 1 
       19 33574 1 1  34 LYS CD   C 24.015 -14.520 -20.148 1.00 . A A . 464 LYS CD   1 1 
       19 33575 1 1  34 LYS CE   C 24.972 -13.317 -20.034 1.00 . A A . 464 LYS CE   1 1 
       19 33576 1 1  34 LYS CG   C 22.517 -14.139 -20.030 1.00 . A A . 464 LYS CG   1 1 
       19 33577 1 1  34 LYS H    H 20.767 -11.768 -19.942 1.00 . A A . 464 LYS H    1 1 
       19 33578 1 1  34 LYS HA   H 20.113 -14.183 -18.539 1.00 . A A . 464 LYS HA   1 1 
       19 33579 1 1  34 LYS HB2  H 22.703 -12.572 -18.576 1.00 . A A . 464 LYS HB2  1 1 
       19 33580 1 1  34 LYS HB3  H 22.525 -14.184 -17.880 1.00 . A A . 464 LYS HB3  1 1 
       19 33581 1 1  34 LYS HD2  H 24.259 -15.226 -19.358 1.00 . A A . 464 LYS HD2  1 1 
       19 33582 1 1  34 LYS HD3  H 24.174 -15.003 -21.107 1.00 . A A . 464 LYS HD3  1 1 
       19 33583 1 1  34 LYS HE2  H 24.784 -12.804 -19.100 1.00 . A A . 464 LYS HE2  1 1 
       19 33584 1 1  34 LYS HE3  H 25.987 -13.681 -20.032 1.00 . A A . 464 LYS HE3  1 1 
       19 33585 1 1  34 LYS HG2  H 21.921 -15.034 -20.165 1.00 . A A . 464 LYS HG2  1 1 
       19 33586 1 1  34 LYS HG3  H 22.269 -13.425 -20.813 1.00 . A A . 464 LYS HG3  1 1 
       19 33587 1 1  34 LYS HZ1  H 25.043 -12.804 -22.064 1.00 . A A . 464 LYS HZ1  1 1 
       19 33588 1 1  34 LYS HZ2  H 25.441 -11.531 -21.016 1.00 . A A . 464 LYS HZ2  1 1 
       19 33589 1 1  34 LYS HZ3  H 23.836 -12.012 -21.195 1.00 . A A . 464 LYS HZ3  1 1 
       19 33590 1 1  34 LYS N    N 20.127 -12.295 -19.433 1.00 . A A . 464 LYS N    1 1 
       19 33591 1 1  34 LYS NZ   N 24.813 -12.351 -21.155 1.00 . A A . 464 LYS NZ   1 1 
       19 33592 1 1  34 LYS O    O 20.459 -13.470 -16.040 1.00 . A A . 464 LYS O    1 1 
       19 33593 1 1  35 PHE C    C 19.126  -9.443 -15.800 1.00 . A A . 465 PHE C    1 1 
       19 33594 1 1  35 PHE CA   C 19.976 -10.713 -15.621 1.00 . A A . 465 PHE CA   1 1 
       19 33595 1 1  35 PHE CB   C 21.312 -10.409 -14.884 1.00 . A A . 465 PHE CB   1 1 
       19 33596 1 1  35 PHE CD1  C 23.123  -9.491 -16.425 1.00 . A A . 465 PHE CD1  1 1 
       19 33597 1 1  35 PHE CD2  C 22.013  -7.959 -14.967 1.00 . A A . 465 PHE CD2  1 1 
       19 33598 1 1  35 PHE CE1  C 23.902  -8.455 -16.917 1.00 . A A . 465 PHE CE1  1 1 
       19 33599 1 1  35 PHE CE2  C 22.789  -6.923 -15.461 1.00 . A A . 465 PHE CE2  1 1 
       19 33600 1 1  35 PHE CG   C 22.169  -9.266 -15.436 1.00 . A A . 465 PHE CG   1 1 
       19 33601 1 1  35 PHE CZ   C 23.728  -7.172 -16.443 1.00 . A A . 465 PHE CZ   1 1 
       19 33602 1 1  35 PHE H    H 20.242 -10.835 -17.716 1.00 . A A . 465 PHE H    1 1 
       19 33603 1 1  35 PHE HA   H 19.398 -11.402 -15.008 1.00 . A A . 465 PHE HA   1 1 
       19 33604 1 1  35 PHE HB2  H 21.099 -10.187 -13.843 1.00 . A A . 465 PHE HB2  1 1 
       19 33605 1 1  35 PHE HB3  H 21.917 -11.311 -14.918 1.00 . A A . 465 PHE HB3  1 1 
       19 33606 1 1  35 PHE HD1  H 23.266 -10.494 -16.807 1.00 . A A . 465 PHE HD1  1 1 
       19 33607 1 1  35 PHE HD2  H 21.282  -7.761 -14.191 1.00 . A A . 465 PHE HD2  1 1 
       19 33608 1 1  35 PHE HE1  H 24.639  -8.651 -17.688 1.00 . A A . 465 PHE HE1  1 1 
       19 33609 1 1  35 PHE HE2  H 22.655  -5.916 -15.083 1.00 . A A . 465 PHE HE2  1 1 
       19 33610 1 1  35 PHE HZ   H 24.335  -6.364 -16.831 1.00 . A A . 465 PHE HZ   1 1 
       19 33611 1 1  35 PHE N    N 20.228 -11.377 -16.903 1.00 . A A . 465 PHE N    1 1 
       19 33612 1 1  35 PHE O    O 19.007  -8.891 -16.908 1.00 . A A . 465 PHE O    1 1 
       19 33613 1 1  36 VAL C    C 18.388  -6.969 -13.369 1.00 . A A . 466 VAL C    1 1 
       19 33614 1 1  36 VAL CA   C 17.782  -7.760 -14.543 1.00 . A A . 466 VAL CA   1 1 
       19 33615 1 1  36 VAL CB   C 16.248  -8.013 -14.259 1.00 . A A . 466 VAL CB   1 1 
       19 33616 1 1  36 VAL CG1  C 15.457  -6.676 -14.226 1.00 . A A . 466 VAL CG1  1 1 
       19 33617 1 1  36 VAL CG2  C 15.639  -9.008 -15.277 1.00 . A A . 466 VAL CG2  1 1 
       19 33618 1 1  36 VAL H    H 18.636  -9.552 -13.876 1.00 . A A . 466 VAL H    1 1 
       19 33619 1 1  36 VAL HA   H 17.883  -7.183 -15.462 1.00 . A A . 466 VAL HA   1 1 
       19 33620 1 1  36 VAL HB   H 16.162  -8.464 -13.273 1.00 . A A . 466 VAL HB   1 1 
       19 33621 1 1  36 VAL HG11 H 15.522  -6.186 -15.189 1.00 . A A . 466 VAL HG11 1 1 
       19 33622 1 1  36 VAL HG12 H 15.871  -6.020 -13.466 1.00 . A A . 466 VAL HG12 1 1 
       19 33623 1 1  36 VAL HG13 H 14.415  -6.869 -13.994 1.00 . A A . 466 VAL HG13 1 1 
       19 33624 1 1  36 VAL HG21 H 16.184  -9.948 -15.244 1.00 . A A . 466 VAL HG21 1 1 
       19 33625 1 1  36 VAL HG22 H 15.706  -8.597 -16.278 1.00 . A A . 466 VAL HG22 1 1 
       19 33626 1 1  36 VAL HG23 H 14.598  -9.193 -15.038 1.00 . A A . 466 VAL HG23 1 1 
       19 33627 1 1  36 VAL N    N 18.540  -9.005 -14.674 1.00 . A A . 466 VAL N    1 1 
       19 33628 1 1  36 VAL O    O 18.318  -7.412 -12.216 1.00 . A A . 466 VAL O    1 1 
       19 33629 1 1  37 GLN C    C 18.412  -3.946 -12.235 1.00 . A A . 467 GLN C    1 1 
       19 33630 1 1  37 GLN CA   C 19.536  -4.906 -12.659 1.00 . A A . 467 GLN CA   1 1 
       19 33631 1 1  37 GLN CB   C 20.743  -4.107 -13.228 1.00 . A A . 467 GLN CB   1 1 
       19 33632 1 1  37 GLN CD   C 22.162  -3.800 -11.121 1.00 . A A . 467 GLN CD   1 1 
       19 33633 1 1  37 GLN CG   C 21.401  -3.114 -12.246 1.00 . A A . 467 GLN CG   1 1 
       19 33634 1 1  37 GLN H    H 19.107  -5.587 -14.619 1.00 . A A . 467 GLN H    1 1 
       19 33635 1 1  37 GLN HA   H 19.868  -5.488 -11.801 1.00 . A A . 467 GLN HA   1 1 
       19 33636 1 1  37 GLN HB2  H 21.500  -4.806 -13.560 1.00 . A A . 467 GLN HB2  1 1 
       19 33637 1 1  37 GLN HB3  H 20.406  -3.545 -14.093 1.00 . A A . 467 GLN HB3  1 1 
       19 33638 1 1  37 GLN HE21 H 23.835  -3.791 -12.201 1.00 . A A . 467 GLN HE21 1 1 
       19 33639 1 1  37 GLN HE22 H 23.946  -4.523 -10.637 1.00 . A A . 467 GLN HE22 1 1 
       19 33640 1 1  37 GLN HG2  H 22.086  -2.475 -12.798 1.00 . A A . 467 GLN HG2  1 1 
       19 33641 1 1  37 GLN HG3  H 20.623  -2.491 -11.808 1.00 . A A . 467 GLN HG3  1 1 
       19 33642 1 1  37 GLN N    N 19.009  -5.825 -13.677 1.00 . A A . 467 GLN N    1 1 
       19 33643 1 1  37 GLN NE2  N 23.445  -4.058 -11.339 1.00 . A A . 467 GLN NE2  1 1 
       19 33644 1 1  37 GLN O    O 17.864  -3.219 -13.068 1.00 . A A . 467 GLN O    1 1 
       19 33645 1 1  37 GLN OE1  O 21.598  -4.109 -10.068 1.00 . A A . 467 GLN OE1  1 1 
       19 33646 1 1  38 LEU C    C 17.771  -2.191  -9.327 1.00 . A A . 468 LEU C    1 1 
       19 33647 1 1  38 LEU CA   C 17.061  -3.085 -10.340 1.00 . A A . 468 LEU CA   1 1 
       19 33648 1 1  38 LEU CB   C 15.960  -3.887  -9.614 1.00 . A A . 468 LEU CB   1 1 
       19 33649 1 1  38 LEU CD1  C 14.091  -5.595  -9.587 1.00 . A A . 468 LEU CD1  1 1 
       19 33650 1 1  38 LEU CD2  C 14.463  -4.178 -11.667 1.00 . A A . 468 LEU CD2  1 1 
       19 33651 1 1  38 LEU CG   C 15.130  -4.882 -10.467 1.00 . A A . 468 LEU CG   1 1 
       19 33652 1 1  38 LEU H    H 18.483  -4.648 -10.367 1.00 . A A . 468 LEU H    1 1 
       19 33653 1 1  38 LEU HA   H 16.610  -2.469 -11.115 1.00 . A A . 468 LEU HA   1 1 
       19 33654 1 1  38 LEU HB2  H 16.426  -4.450  -8.810 1.00 . A A . 468 LEU HB2  1 1 
       19 33655 1 1  38 LEU HB3  H 15.267  -3.178  -9.164 1.00 . A A . 468 LEU HB3  1 1 
       19 33656 1 1  38 LEU HD11 H 13.436  -4.871  -9.119 1.00 . A A . 468 LEU HD11 1 1 
       19 33657 1 1  38 LEU HD12 H 14.600  -6.166  -8.821 1.00 . A A . 468 LEU HD12 1 1 
       19 33658 1 1  38 LEU HD13 H 13.505  -6.270 -10.193 1.00 . A A . 468 LEU HD13 1 1 
       19 33659 1 1  38 LEU HD21 H 15.227  -3.763 -12.311 1.00 . A A . 468 LEU HD21 1 1 
       19 33660 1 1  38 LEU HD22 H 13.819  -3.381 -11.320 1.00 . A A . 468 LEU HD22 1 1 
       19 33661 1 1  38 LEU HD23 H 13.876  -4.892 -12.231 1.00 . A A . 468 LEU HD23 1 1 
       19 33662 1 1  38 LEU HG   H 15.799  -5.645 -10.863 1.00 . A A . 468 LEU HG   1 1 
       19 33663 1 1  38 LEU N    N 18.050  -3.988 -10.947 1.00 . A A . 468 LEU N    1 1 
       19 33664 1 1  38 LEU O    O 18.530  -2.699  -8.516 1.00 . A A . 468 LEU O    1 1 
       19 33665 1 1  39 LYS C    C 17.070   0.722  -7.554 1.00 . A A . 469 LYS C    1 1 
       19 33666 1 1  39 LYS CA   C 18.140   0.092  -8.454 1.00 . A A . 469 LYS CA   1 1 
       19 33667 1 1  39 LYS CB   C 18.896   1.143  -9.322 1.00 . A A . 469 LYS CB   1 1 
       19 33668 1 1  39 LYS CD   C 19.222   3.346  -7.964 1.00 . A A . 469 LYS CD   1 1 
       19 33669 1 1  39 LYS CE   C 18.466   4.212  -8.997 1.00 . A A . 469 LYS CE   1 1 
       19 33670 1 1  39 LYS CG   C 19.887   2.092  -8.593 1.00 . A A . 469 LYS CG   1 1 
       19 33671 1 1  39 LYS H    H 16.828  -0.562  -9.986 1.00 . A A . 469 LYS H    1 1 
       19 33672 1 1  39 LYS HA   H 18.859  -0.428  -7.828 1.00 . A A . 469 LYS HA   1 1 
       19 33673 1 1  39 LYS HB2  H 19.466   0.602 -10.070 1.00 . A A . 469 LYS HB2  1 1 
       19 33674 1 1  39 LYS HB3  H 18.161   1.749  -9.846 1.00 . A A . 469 LYS HB3  1 1 
       19 33675 1 1  39 LYS HD2  H 18.519   3.028  -7.202 1.00 . A A . 469 LYS HD2  1 1 
       19 33676 1 1  39 LYS HD3  H 19.995   3.950  -7.499 1.00 . A A . 469 LYS HD3  1 1 
       19 33677 1 1  39 LYS HE2  H 17.665   3.627  -9.432 1.00 . A A . 469 LYS HE2  1 1 
       19 33678 1 1  39 LYS HE3  H 18.042   5.068  -8.488 1.00 . A A . 469 LYS HE3  1 1 
       19 33679 1 1  39 LYS HG2  H 20.384   1.537  -7.804 1.00 . A A . 469 LYS HG2  1 1 
       19 33680 1 1  39 LYS HG3  H 20.641   2.423  -9.309 1.00 . A A . 469 LYS HG3  1 1 
       19 33681 1 1  39 LYS HZ1  H 19.727   3.894 -10.629 1.00 . A A . 469 LYS HZ1  1 1 
       19 33682 1 1  39 LYS HZ2  H 20.141   5.242  -9.707 1.00 . A A . 469 LYS HZ2  1 1 
       19 33683 1 1  39 LYS HZ3  H 18.811   5.306 -10.746 1.00 . A A . 469 LYS HZ3  1 1 
       19 33684 1 1  39 LYS N    N 17.496  -0.885  -9.352 1.00 . A A . 469 LYS N    1 1 
       19 33685 1 1  39 LYS NZ   N 19.347   4.698 -10.093 1.00 . A A . 469 LYS NZ   1 1 
       19 33686 1 1  39 LYS O    O 16.025   1.167  -8.040 1.00 . A A . 469 LYS O    1 1 
       19 33687 1 1  40 ASN C    C 16.521   2.841  -5.187 1.00 . A A . 470 ASN C    1 1 
       19 33688 1 1  40 ASN CA   C 16.432   1.307  -5.221 1.00 . A A . 470 ASN CA   1 1 
       19 33689 1 1  40 ASN CB   C 16.731   0.733  -3.804 1.00 . A A . 470 ASN CB   1 1 
       19 33690 1 1  40 ASN CG   C 15.707   1.171  -2.745 1.00 . A A . 470 ASN CG   1 1 
       19 33691 1 1  40 ASN H    H 18.215   0.392  -5.943 1.00 . A A . 470 ASN H    1 1 
       19 33692 1 1  40 ASN HA   H 15.421   1.018  -5.500 1.00 . A A . 470 ASN HA   1 1 
       19 33693 1 1  40 ASN HB2  H 16.720  -0.345  -3.847 1.00 . A A . 470 ASN HB2  1 1 
       19 33694 1 1  40 ASN HB3  H 17.718   1.057  -3.490 1.00 . A A . 470 ASN HB3  1 1 
       19 33695 1 1  40 ASN HD21 H 17.082   1.092  -1.319 1.00 . A A . 470 ASN HD21 1 1 
       19 33696 1 1  40 ASN HD22 H 15.509   1.574  -0.803 1.00 . A A . 470 ASN HD22 1 1 
       19 33697 1 1  40 ASN N    N 17.352   0.752  -6.238 1.00 . A A . 470 ASN N    1 1 
       19 33698 1 1  40 ASN ND2  N 16.142   1.290  -1.496 1.00 . A A . 470 ASN ND2  1 1 
       19 33699 1 1  40 ASN O    O 17.598   3.408  -4.976 1.00 . A A . 470 ASN O    1 1 
       19 33700 1 1  40 ASN OD1  O 14.538   1.410  -3.054 1.00 . A A . 470 ASN OD1  1 1 
       19 33701 1 1  41 ASN C    C 14.692   5.525  -4.097 1.00 . A A . 471 ASN C    1 1 
       19 33702 1 1  41 ASN CA   C 15.232   4.961  -5.429 1.00 . A A . 471 ASN CA   1 1 
       19 33703 1 1  41 ASN CB   C 14.286   5.343  -6.604 1.00 . A A . 471 ASN CB   1 1 
       19 33704 1 1  41 ASN CG   C 14.699   4.709  -7.929 1.00 . A A . 471 ASN CG   1 1 
       19 33705 1 1  41 ASN H    H 14.545   2.955  -5.445 1.00 . A A . 471 ASN H    1 1 
       19 33706 1 1  41 ASN HA   H 16.211   5.392  -5.608 1.00 . A A . 471 ASN HA   1 1 
       19 33707 1 1  41 ASN HB2  H 13.277   5.020  -6.368 1.00 . A A . 471 ASN HB2  1 1 
       19 33708 1 1  41 ASN HB3  H 14.281   6.423  -6.725 1.00 . A A . 471 ASN HB3  1 1 
       19 33709 1 1  41 ASN HD21 H 13.627   3.093  -7.511 1.00 . A A . 471 ASN HD21 1 1 
       19 33710 1 1  41 ASN HD22 H 14.465   3.063  -9.015 1.00 . A A . 471 ASN HD22 1 1 
       19 33711 1 1  41 ASN N    N 15.360   3.490  -5.360 1.00 . A A . 471 ASN N    1 1 
       19 33712 1 1  41 ASN ND2  N 14.213   3.501  -8.179 1.00 . A A . 471 ASN ND2  1 1 
       19 33713 1 1  41 ASN O    O 14.258   6.677  -4.033 1.00 . A A . 471 ASN O    1 1 
       19 33714 1 1  41 ASN OD1  O 15.444   5.292  -8.715 1.00 . A A . 471 ASN OD1  1 1 
       19 33715 1 1  42 SER C    C 15.342   5.823  -0.890 1.00 . A A . 472 SER C    1 1 
       19 33716 1 1  42 SER CA   C 14.246   5.102  -1.695 1.00 . A A . 472 SER CA   1 1 
       19 33717 1 1  42 SER CB   C 13.753   3.863  -0.920 1.00 . A A . 472 SER CB   1 1 
       19 33718 1 1  42 SER H    H 15.112   3.814  -3.144 1.00 . A A . 472 SER H    1 1 
       19 33719 1 1  42 SER HA   H 13.406   5.782  -1.829 1.00 . A A . 472 SER HA   1 1 
       19 33720 1 1  42 SER HB2  H 14.566   3.157  -0.793 1.00 . A A . 472 SER HB2  1 1 
       19 33721 1 1  42 SER HB3  H 13.386   4.163   0.053 1.00 . A A . 472 SER HB3  1 1 
       19 33722 1 1  42 SER HG   H 13.059   2.732  -2.363 1.00 . A A . 472 SER HG   1 1 
       19 33723 1 1  42 SER N    N 14.733   4.706  -3.031 1.00 . A A . 472 SER N    1 1 
       19 33724 1 1  42 SER O    O 16.531   5.529  -1.039 1.00 . A A . 472 SER O    1 1 
       19 33725 1 1  42 SER OG   O 12.706   3.211  -1.601 1.00 . A A . 472 SER OG   1 1 
       19 33726 1 1  43 ASP C    C 16.208   6.617   2.098 1.00 . A A . 473 ASP C    1 1 
       19 33727 1 1  43 ASP CA   C 15.791   7.502   0.908 1.00 . A A . 473 ASP CA   1 1 
       19 33728 1 1  43 ASP CB   C 15.051   8.762   1.423 1.00 . A A . 473 ASP CB   1 1 
       19 33729 1 1  43 ASP CG   C 14.570   9.688   0.291 1.00 . A A . 473 ASP CG   1 1 
       19 33730 1 1  43 ASP H    H 13.941   6.929   0.026 1.00 . A A . 473 ASP H    1 1 
       19 33731 1 1  43 ASP HA   H 16.678   7.805   0.360 1.00 . A A . 473 ASP HA   1 1 
       19 33732 1 1  43 ASP HB2  H 14.184   8.445   1.997 1.00 . A A . 473 ASP HB2  1 1 
       19 33733 1 1  43 ASP HB3  H 15.713   9.319   2.082 1.00 . A A . 473 ASP HB3  1 1 
       19 33734 1 1  43 ASP N    N 14.905   6.747  -0.013 1.00 . A A . 473 ASP N    1 1 
       19 33735 1 1  43 ASP O    O 17.130   6.952   2.853 1.00 . A A . 473 ASP O    1 1 
       19 33736 1 1  43 ASP OD1  O 13.509   9.406  -0.313 1.00 . A A . 473 ASP OD1  1 1 
       19 33737 1 1  43 ASP OD2  O 15.252  10.685  -0.017 1.00 . A A . 473 ASP OD2  1 1 
       19 33738 1 1  44 LYS C    C 15.837   3.088   2.639 1.00 . A A . 474 LYS C    1 1 
       19 33739 1 1  44 LYS CA   C 15.746   4.482   3.292 1.00 . A A . 474 LYS CA   1 1 
       19 33740 1 1  44 LYS CB   C 14.619   4.524   4.377 1.00 . A A . 474 LYS CB   1 1 
       19 33741 1 1  44 LYS CD   C 12.563   4.456   2.768 1.00 . A A . 474 LYS CD   1 1 
       19 33742 1 1  44 LYS CE   C 11.254   3.726   2.424 1.00 . A A . 474 LYS CE   1 1 
       19 33743 1 1  44 LYS CG   C 13.266   3.853   4.006 1.00 . A A . 474 LYS CG   1 1 
       19 33744 1 1  44 LYS H    H 14.780   5.316   1.613 1.00 . A A . 474 LYS H    1 1 
       19 33745 1 1  44 LYS HA   H 16.701   4.702   3.763 1.00 . A A . 474 LYS HA   1 1 
       19 33746 1 1  44 LYS HB2  H 14.991   4.036   5.273 1.00 . A A . 474 LYS HB2  1 1 
       19 33747 1 1  44 LYS HB3  H 14.423   5.565   4.624 1.00 . A A . 474 LYS HB3  1 1 
       19 33748 1 1  44 LYS HD2  H 12.340   5.499   2.964 1.00 . A A . 474 LYS HD2  1 1 
       19 33749 1 1  44 LYS HD3  H 13.236   4.392   1.916 1.00 . A A . 474 LYS HD3  1 1 
       19 33750 1 1  44 LYS HE2  H 10.552   3.851   3.238 1.00 . A A . 474 LYS HE2  1 1 
       19 33751 1 1  44 LYS HE3  H 10.833   4.164   1.526 1.00 . A A . 474 LYS HE3  1 1 
       19 33752 1 1  44 LYS HG2  H 13.451   2.801   3.813 1.00 . A A . 474 LYS HG2  1 1 
       19 33753 1 1  44 LYS HG3  H 12.601   3.936   4.862 1.00 . A A . 474 LYS HG3  1 1 
       19 33754 1 1  44 LYS HZ1  H 12.156   2.112   1.445 1.00 . A A . 474 LYS HZ1  1 1 
       19 33755 1 1  44 LYS HZ2  H 10.552   1.827   1.895 1.00 . A A . 474 LYS HZ2  1 1 
       19 33756 1 1  44 LYS HZ3  H 11.774   1.803   3.064 1.00 . A A . 474 LYS HZ3  1 1 
       19 33757 1 1  44 LYS N    N 15.501   5.488   2.248 1.00 . A A . 474 LYS N    1 1 
       19 33758 1 1  44 LYS NZ   N 11.451   2.267   2.190 1.00 . A A . 474 LYS NZ   1 1 
       19 33759 1 1  44 LYS O    O 15.656   2.947   1.421 1.00 . A A . 474 LYS O    1 1 
       19 33760 1 1  45 ASP C    C 14.662   0.243   2.695 1.00 . A A . 475 ASP C    1 1 
       19 33761 1 1  45 ASP CA   C 16.121   0.668   3.025 1.00 . A A . 475 ASP CA   1 1 
       19 33762 1 1  45 ASP CB   C 16.763  -0.225   4.132 1.00 . A A . 475 ASP CB   1 1 
       19 33763 1 1  45 ASP CG   C 16.014  -0.177   5.481 1.00 . A A . 475 ASP CG   1 1 
       19 33764 1 1  45 ASP H    H 16.401   2.279   4.370 1.00 . A A . 475 ASP H    1 1 
       19 33765 1 1  45 ASP HA   H 16.722   0.586   2.117 1.00 . A A . 475 ASP HA   1 1 
       19 33766 1 1  45 ASP HB2  H 16.797  -1.253   3.783 1.00 . A A . 475 ASP HB2  1 1 
       19 33767 1 1  45 ASP HB3  H 17.783   0.106   4.296 1.00 . A A . 475 ASP HB3  1 1 
       19 33768 1 1  45 ASP N    N 16.145   2.075   3.447 1.00 . A A . 475 ASP N    1 1 
       19 33769 1 1  45 ASP O    O 13.771   0.301   3.548 1.00 . A A . 475 ASP O    1 1 
       19 33770 1 1  45 ASP OD1  O 16.157   0.823   6.217 1.00 . A A . 475 ASP OD1  1 1 
       19 33771 1 1  45 ASP OD2  O 15.261  -1.123   5.802 1.00 . A A . 475 ASP OD2  1 1 
       19 33772 1 1  46 GLN C    C 12.934  -2.070   1.254 1.00 . A A . 476 GLN C    1 1 
       19 33773 1 1  46 GLN CA   C 13.103  -0.569   0.955 1.00 . A A . 476 GLN CA   1 1 
       19 33774 1 1  46 GLN CB   C 12.923  -0.304  -0.567 1.00 . A A . 476 GLN CB   1 1 
       19 33775 1 1  46 GLN CD   C 10.340  -0.245  -0.504 1.00 . A A . 476 GLN CD   1 1 
       19 33776 1 1  46 GLN CG   C 11.594  -0.835  -1.160 1.00 . A A . 476 GLN CG   1 1 
       19 33777 1 1  46 GLN H    H 15.144  -0.032   0.772 1.00 . A A . 476 GLN H    1 1 
       19 33778 1 1  46 GLN HA   H 12.339  -0.012   1.489 1.00 . A A . 476 GLN HA   1 1 
       19 33779 1 1  46 GLN HB2  H 12.968   0.763  -0.743 1.00 . A A . 476 GLN HB2  1 1 
       19 33780 1 1  46 GLN HB3  H 13.742  -0.774  -1.101 1.00 . A A . 476 GLN HB3  1 1 
       19 33781 1 1  46 GLN HE21 H  9.363  -1.959  -0.758 1.00 . A A . 476 GLN HE21 1 1 
       19 33782 1 1  46 GLN HE22 H  8.469  -0.685  -0.006 1.00 . A A . 476 GLN HE22 1 1 
       19 33783 1 1  46 GLN HG2  H 11.565  -0.595  -2.215 1.00 . A A . 476 GLN HG2  1 1 
       19 33784 1 1  46 GLN HG3  H 11.575  -1.914  -1.045 1.00 . A A . 476 GLN HG3  1 1 
       19 33785 1 1  46 GLN N    N 14.416  -0.098   1.420 1.00 . A A . 476 GLN N    1 1 
       19 33786 1 1  46 GLN NE2  N  9.285  -1.044  -0.411 1.00 . A A . 476 GLN NE2  1 1 
       19 33787 1 1  46 GLN O    O 13.652  -2.899   0.694 1.00 . A A . 476 GLN O    1 1 
       19 33788 1 1  46 GLN OE1  O 10.329   0.915  -0.065 1.00 . A A . 476 GLN OE1  1 1 
       19 33789 1 1  47 SER C    C 10.919  -4.414   1.211 1.00 . A A . 477 SER C    1 1 
       19 33790 1 1  47 SER CA   C 11.607  -3.782   2.443 1.00 . A A . 477 SER CA   1 1 
       19 33791 1 1  47 SER CB   C 10.711  -3.829   3.703 1.00 . A A . 477 SER CB   1 1 
       19 33792 1 1  47 SER H    H 11.536  -1.676   2.631 1.00 . A A . 477 SER H    1 1 
       19 33793 1 1  47 SER HA   H 12.520  -4.333   2.652 1.00 . A A . 477 SER HA   1 1 
       19 33794 1 1  47 SER HB2  H 10.335  -4.835   3.848 1.00 . A A . 477 SER HB2  1 1 
       19 33795 1 1  47 SER HB3  H 11.297  -3.544   4.568 1.00 . A A . 477 SER HB3  1 1 
       19 33796 1 1  47 SER HG   H  9.025  -3.234   2.883 1.00 . A A . 477 SER HG   1 1 
       19 33797 1 1  47 SER N    N 11.991  -2.397   2.151 1.00 . A A . 477 SER N    1 1 
       19 33798 1 1  47 SER O    O  9.804  -4.029   0.829 1.00 . A A . 477 SER O    1 1 
       19 33799 1 1  47 SER OG   O  9.601  -2.947   3.600 1.00 . A A . 477 SER OG   1 1 
       19 33800 1 1  48 LEU C    C 10.674  -7.441  -0.336 1.00 . A A . 478 LEU C    1 1 
       19 33801 1 1  48 LEU CA   C 11.226  -6.028  -0.663 1.00 . A A . 478 LEU CA   1 1 
       19 33802 1 1  48 LEU CB   C 12.473  -6.087  -1.616 1.00 . A A . 478 LEU CB   1 1 
       19 33803 1 1  48 LEU CD1  C 11.736  -4.240  -3.225 1.00 . A A . 478 LEU CD1  1 1 
       19 33804 1 1  48 LEU CD2  C 13.506  -5.923  -3.960 1.00 . A A . 478 LEU CD2  1 1 
       19 33805 1 1  48 LEU CG   C 12.233  -5.698  -3.106 1.00 . A A . 478 LEU CG   1 1 
       19 33806 1 1  48 LEU H    H 12.466  -5.652   1.009 1.00 . A A . 478 LEU H    1 1 
       19 33807 1 1  48 LEU HA   H 10.438  -5.444  -1.126 1.00 . A A . 478 LEU HA   1 1 
       19 33808 1 1  48 LEU HB2  H 13.241  -5.422  -1.223 1.00 . A A . 478 LEU HB2  1 1 
       19 33809 1 1  48 LEU HB3  H 12.880  -7.093  -1.593 1.00 . A A . 478 LEU HB3  1 1 
       19 33810 1 1  48 LEU HD11 H 10.804  -4.126  -2.683 1.00 . A A . 478 LEU HD11 1 1 
       19 33811 1 1  48 LEU HD12 H 11.564  -4.000  -4.266 1.00 . A A . 478 LEU HD12 1 1 
       19 33812 1 1  48 LEU HD13 H 12.473  -3.558  -2.817 1.00 . A A . 478 LEU HD13 1 1 
       19 33813 1 1  48 LEU HD21 H 14.308  -5.285  -3.611 1.00 . A A . 478 LEU HD21 1 1 
       19 33814 1 1  48 LEU HD22 H 13.295  -5.700  -4.998 1.00 . A A . 478 LEU HD22 1 1 
       19 33815 1 1  48 LEU HD23 H 13.815  -6.961  -3.883 1.00 . A A . 478 LEU HD23 1 1 
       19 33816 1 1  48 LEU HG   H 11.455  -6.335  -3.510 1.00 . A A . 478 LEU HG   1 1 
       19 33817 1 1  48 LEU N    N 11.628  -5.365   0.592 1.00 . A A . 478 LEU N    1 1 
       19 33818 1 1  48 LEU O    O 10.755  -7.895   0.812 1.00 . A A . 478 LEU O    1 1 
       19 33819 1 1  49 GLY C    C  8.351  -9.766  -1.974 1.00 . A A . 479 GLY C    1 1 
       19 33820 1 1  49 GLY CA   C  9.579  -9.485  -1.142 1.00 . A A . 479 GLY CA   1 1 
       19 33821 1 1  49 GLY H    H 10.039  -7.705  -2.221 1.00 . A A . 479 GLY H    1 1 
       19 33822 1 1  49 GLY HA2  H 10.352 -10.194  -1.404 1.00 . A A . 479 GLY HA2  1 1 
       19 33823 1 1  49 GLY HA3  H  9.324  -9.630  -0.096 1.00 . A A . 479 GLY HA3  1 1 
       19 33824 1 1  49 GLY N    N 10.106  -8.125  -1.339 1.00 . A A . 479 GLY N    1 1 
       19 33825 1 1  49 GLY O    O  8.357 -10.626  -2.859 1.00 . A A . 479 GLY O    1 1 
       19 33826 1 1  50 ASN C    C  6.149  -8.556  -3.870 1.00 . A A . 480 ASN C    1 1 
       19 33827 1 1  50 ASN CA   C  6.008  -9.109  -2.430 1.00 . A A . 480 ASN CA   1 1 
       19 33828 1 1  50 ASN CB   C  4.890  -8.373  -1.658 1.00 . A A . 480 ASN CB   1 1 
       19 33829 1 1  50 ASN CG   C  4.501  -8.989  -0.300 1.00 . A A . 480 ASN CG   1 1 
       19 33830 1 1  50 ASN H    H  7.364  -8.342  -0.979 1.00 . A A . 480 ASN H    1 1 
       19 33831 1 1  50 ASN HA   H  5.751 -10.164  -2.494 1.00 . A A . 480 ASN HA   1 1 
       19 33832 1 1  50 ASN HB2  H  5.212  -7.357  -1.474 1.00 . A A . 480 ASN HB2  1 1 
       19 33833 1 1  50 ASN HB3  H  4.000  -8.340  -2.281 1.00 . A A . 480 ASN HB3  1 1 
       19 33834 1 1  50 ASN HD21 H  6.371  -9.548   0.107 1.00 . A A . 480 ASN HD21 1 1 
       19 33835 1 1  50 ASN HD22 H  5.202  -9.916   1.310 1.00 . A A . 480 ASN HD22 1 1 
       19 33836 1 1  50 ASN N    N  7.288  -9.009  -1.697 1.00 . A A . 480 ASN N    1 1 
       19 33837 1 1  50 ASN ND2  N  5.453  -9.544   0.441 1.00 . A A . 480 ASN ND2  1 1 
       19 33838 1 1  50 ASN O    O  5.252  -8.730  -4.707 1.00 . A A . 480 ASN O    1 1 
       19 33839 1 1  50 ASN OD1  O  3.335  -8.938   0.095 1.00 . A A . 480 ASN OD1  1 1 
       19 33840 1 1  51 TRP C    C  8.043  -8.571  -6.347 1.00 . A A . 481 TRP C    1 1 
       19 33841 1 1  51 TRP CA   C  7.666  -7.378  -5.454 1.00 . A A . 481 TRP CA   1 1 
       19 33842 1 1  51 TRP CB   C  8.854  -6.389  -5.332 1.00 . A A . 481 TRP CB   1 1 
       19 33843 1 1  51 TRP CD1  C  8.016  -4.892  -3.394 1.00 . A A . 481 TRP CD1  1 1 
       19 33844 1 1  51 TRP CD2  C  8.624  -3.767  -5.230 1.00 . A A . 481 TRP CD2  1 1 
       19 33845 1 1  51 TRP CE2  C  8.185  -2.847  -4.264 1.00 . A A . 481 TRP CE2  1 1 
       19 33846 1 1  51 TRP CE3  C  9.062  -3.288  -6.469 1.00 . A A . 481 TRP CE3  1 1 
       19 33847 1 1  51 TRP CG   C  8.501  -5.076  -4.660 1.00 . A A . 481 TRP CG   1 1 
       19 33848 1 1  51 TRP CH2  C  8.594  -1.036  -5.721 1.00 . A A . 481 TRP CH2  1 1 
       19 33849 1 1  51 TRP CZ2  C  8.162  -1.478  -4.497 1.00 . A A . 481 TRP CZ2  1 1 
       19 33850 1 1  51 TRP CZ3  C  9.041  -1.928  -6.701 1.00 . A A . 481 TRP CZ3  1 1 
       19 33851 1 1  51 TRP H    H  7.893  -7.701  -3.379 1.00 . A A . 481 TRP H    1 1 
       19 33852 1 1  51 TRP HA   H  6.813  -6.863  -5.892 1.00 . A A . 481 TRP HA   1 1 
       19 33853 1 1  51 TRP HB2  H  9.647  -6.849  -4.752 1.00 . A A . 481 TRP HB2  1 1 
       19 33854 1 1  51 TRP HB3  H  9.238  -6.164  -6.321 1.00 . A A . 481 TRP HB3  1 1 
       19 33855 1 1  51 TRP HD1  H  7.816  -5.696  -2.698 1.00 . A A . 481 TRP HD1  1 1 
       19 33856 1 1  51 TRP HE1  H  7.472  -3.175  -2.326 1.00 . A A . 481 TRP HE1  1 1 
       19 33857 1 1  51 TRP HE3  H  9.411  -3.965  -7.238 1.00 . A A . 481 TRP HE3  1 1 
       19 33858 1 1  51 TRP HH2  H  8.593   0.024  -5.947 1.00 . A A . 481 TRP HH2  1 1 
       19 33859 1 1  51 TRP HZ2  H  7.818  -0.775  -3.751 1.00 . A A . 481 TRP HZ2  1 1 
       19 33860 1 1  51 TRP HZ3  H  9.372  -1.540  -7.657 1.00 . A A . 481 TRP HZ3  1 1 
       19 33861 1 1  51 TRP N    N  7.278  -7.863  -4.123 1.00 . A A . 481 TRP N    1 1 
       19 33862 1 1  51 TRP NE1  N  7.821  -3.559  -3.156 1.00 . A A . 481 TRP NE1  1 1 
       19 33863 1 1  51 TRP O    O  8.589  -9.571  -5.858 1.00 . A A . 481 TRP O    1 1 
       19 33864 1 1  52 ARG C    C  8.278  -8.994 -10.020 1.00 . A A . 482 ARG C    1 1 
       19 33865 1 1  52 ARG CA   C  7.924  -9.545  -8.621 1.00 . A A . 482 ARG CA   1 1 
       19 33866 1 1  52 ARG CB   C  6.642 -10.444  -8.642 1.00 . A A . 482 ARG CB   1 1 
       19 33867 1 1  52 ARG CD   C  4.074 -10.613  -8.438 1.00 . A A . 482 ARG CD   1 1 
       19 33868 1 1  52 ARG CG   C  5.293  -9.677  -8.575 1.00 . A A . 482 ARG CG   1 1 
       19 33869 1 1  52 ARG CZ   C  1.623 -10.158  -8.777 1.00 . A A . 482 ARG CZ   1 1 
       19 33870 1 1  52 ARG H    H  7.404  -7.599  -7.975 1.00 . A A . 482 ARG H    1 1 
       19 33871 1 1  52 ARG HA   H  8.761 -10.156  -8.277 1.00 . A A . 482 ARG HA   1 1 
       19 33872 1 1  52 ARG HB2  H  6.646 -11.042  -9.549 1.00 . A A . 482 ARG HB2  1 1 
       19 33873 1 1  52 ARG HB3  H  6.684 -11.120  -7.793 1.00 . A A . 482 ARG HB3  1 1 
       19 33874 1 1  52 ARG HD2  H  3.979 -11.196  -9.348 1.00 . A A . 482 ARG HD2  1 1 
       19 33875 1 1  52 ARG HD3  H  4.237 -11.285  -7.606 1.00 . A A . 482 ARG HD3  1 1 
       19 33876 1 1  52 ARG HE   H  2.839  -9.152  -7.531 1.00 . A A . 482 ARG HE   1 1 
       19 33877 1 1  52 ARG HG2  H  5.313  -9.004  -7.724 1.00 . A A . 482 ARG HG2  1 1 
       19 33878 1 1  52 ARG HG3  H  5.186  -9.090  -9.481 1.00 . A A . 482 ARG HG3  1 1 
       19 33879 1 1  52 ARG HH11 H  2.339 -11.567 -10.054 1.00 . A A . 482 ARG HH11 1 1 
       19 33880 1 1  52 ARG HH12 H  0.638 -11.264 -10.165 1.00 . A A . 482 ARG HH12 1 1 
       19 33881 1 1  52 ARG HH21 H  0.602  -8.797  -7.680 1.00 . A A . 482 ARG HH21 1 1 
       19 33882 1 1  52 ARG HH22 H -0.348  -9.698  -8.818 1.00 . A A . 482 ARG HH22 1 1 
       19 33883 1 1  52 ARG N    N  7.752  -8.452  -7.652 1.00 . A A . 482 ARG N    1 1 
       19 33884 1 1  52 ARG NE   N  2.810  -9.872  -8.204 1.00 . A A . 482 ARG NE   1 1 
       19 33885 1 1  52 ARG NH1  N  1.527 -11.068  -9.745 1.00 . A A . 482 ARG NH1  1 1 
       19 33886 1 1  52 ARG NH2  N  0.542  -9.494  -8.399 1.00 . A A . 482 ARG NH2  1 1 
       19 33887 1 1  52 ARG O    O  7.571  -8.145 -10.564 1.00 . A A . 482 ARG O    1 1 
       19 33888 1 1  53 ILE C    C  9.208 -10.059 -12.950 1.00 . A A . 483 ILE C    1 1 
       19 33889 1 1  53 ILE CA   C  9.863  -9.124 -11.923 1.00 . A A . 483 ILE CA   1 1 
       19 33890 1 1  53 ILE CB   C 11.421  -9.264 -12.071 1.00 . A A . 483 ILE CB   1 1 
       19 33891 1 1  53 ILE CD1  C 13.684  -8.898 -10.878 1.00 . A A . 483 ILE CD1  1 1 
       19 33892 1 1  53 ILE CG1  C 12.179  -8.645 -10.864 1.00 . A A . 483 ILE CG1  1 1 
       19 33893 1 1  53 ILE CG2  C 11.907  -8.646 -13.412 1.00 . A A . 483 ILE CG2  1 1 
       19 33894 1 1  53 ILE H    H  9.936 -10.118 -10.064 1.00 . A A . 483 ILE H    1 1 
       19 33895 1 1  53 ILE HA   H  9.582  -8.092 -12.125 1.00 . A A . 483 ILE HA   1 1 
       19 33896 1 1  53 ILE HB   H 11.652 -10.325 -12.104 1.00 . A A . 483 ILE HB   1 1 
       19 33897 1 1  53 ILE HD11 H 14.126  -8.450 -10.002 1.00 . A A . 483 ILE HD11 1 1 
       19 33898 1 1  53 ILE HD12 H 14.122  -8.456 -11.763 1.00 . A A . 483 ILE HD12 1 1 
       19 33899 1 1  53 ILE HD13 H 13.878  -9.963 -10.873 1.00 . A A . 483 ILE HD13 1 1 
       19 33900 1 1  53 ILE HG12 H 12.027  -7.573 -10.854 1.00 . A A . 483 ILE HG12 1 1 
       19 33901 1 1  53 ILE HG13 H 11.785  -9.062  -9.942 1.00 . A A . 483 ILE HG13 1 1 
       19 33902 1 1  53 ILE HG21 H 11.406  -9.129 -14.242 1.00 . A A . 483 ILE HG21 1 1 
       19 33903 1 1  53 ILE HG22 H 12.975  -8.788 -13.512 1.00 . A A . 483 ILE HG22 1 1 
       19 33904 1 1  53 ILE HG23 H 11.686  -7.585 -13.428 1.00 . A A . 483 ILE HG23 1 1 
       19 33905 1 1  53 ILE N    N  9.401  -9.484 -10.579 1.00 . A A . 483 ILE N    1 1 
       19 33906 1 1  53 ILE O    O  9.430 -11.274 -12.904 1.00 . A A . 483 ILE O    1 1 
       19 33907 1 1  54 LYS C    C  8.946 -10.149 -16.162 1.00 . A A . 484 LYS C    1 1 
       19 33908 1 1  54 LYS CA   C  7.903 -10.210 -15.030 1.00 . A A . 484 LYS CA   1 1 
       19 33909 1 1  54 LYS CB   C  6.556  -9.601 -15.494 1.00 . A A . 484 LYS CB   1 1 
       19 33910 1 1  54 LYS CD   C  4.119  -9.031 -14.913 1.00 . A A . 484 LYS CD   1 1 
       19 33911 1 1  54 LYS CE   C  2.963  -9.213 -13.907 1.00 . A A . 484 LYS CE   1 1 
       19 33912 1 1  54 LYS CG   C  5.421  -9.725 -14.456 1.00 . A A . 484 LYS CG   1 1 
       19 33913 1 1  54 LYS H    H  8.145  -8.562 -13.728 1.00 . A A . 484 LYS H    1 1 
       19 33914 1 1  54 LYS HA   H  7.744 -11.250 -14.755 1.00 . A A . 484 LYS HA   1 1 
       19 33915 1 1  54 LYS HB2  H  6.705  -8.549 -15.709 1.00 . A A . 484 LYS HB2  1 1 
       19 33916 1 1  54 LYS HB3  H  6.239 -10.099 -16.409 1.00 . A A . 484 LYS HB3  1 1 
       19 33917 1 1  54 LYS HD2  H  4.315  -7.971 -15.027 1.00 . A A . 484 LYS HD2  1 1 
       19 33918 1 1  54 LYS HD3  H  3.816  -9.441 -15.873 1.00 . A A . 484 LYS HD3  1 1 
       19 33919 1 1  54 LYS HE2  H  2.705 -10.261 -13.853 1.00 . A A . 484 LYS HE2  1 1 
       19 33920 1 1  54 LYS HE3  H  3.287  -8.878 -12.929 1.00 . A A . 484 LYS HE3  1 1 
       19 33921 1 1  54 LYS HG2  H  5.218 -10.776 -14.284 1.00 . A A . 484 LYS HG2  1 1 
       19 33922 1 1  54 LYS HG3  H  5.753  -9.272 -13.523 1.00 . A A . 484 LYS HG3  1 1 
       19 33923 1 1  54 LYS HZ1  H  1.394  -8.776 -15.216 1.00 . A A . 484 LYS HZ1  1 1 
       19 33924 1 1  54 LYS HZ2  H  1.968  -7.432 -14.365 1.00 . A A . 484 LYS HZ2  1 1 
       19 33925 1 1  54 LYS HZ3  H  1.000  -8.574 -13.582 1.00 . A A . 484 LYS HZ3  1 1 
       19 33926 1 1  54 LYS N    N  8.405  -9.496 -13.853 1.00 . A A . 484 LYS N    1 1 
       19 33927 1 1  54 LYS NZ   N  1.748  -8.448 -14.293 1.00 . A A . 484 LYS NZ   1 1 
       19 33928 1 1  54 LYS O    O  9.747  -9.208 -16.242 1.00 . A A . 484 LYS O    1 1 
       19 33929 1 1  55 ARG C    C  9.036 -12.086 -19.254 1.00 . A A . 485 ARG C    1 1 
       19 33930 1 1  55 ARG CA   C  9.794 -11.286 -18.186 1.00 . A A . 485 ARG CA   1 1 
       19 33931 1 1  55 ARG CB   C 11.132 -11.977 -17.790 1.00 . A A . 485 ARG CB   1 1 
       19 33932 1 1  55 ARG CD   C 12.520 -11.234 -19.845 1.00 . A A . 485 ARG CD   1 1 
       19 33933 1 1  55 ARG CG   C 12.037 -12.405 -18.970 1.00 . A A . 485 ARG CG   1 1 
       19 33934 1 1  55 ARG CZ   C 14.768 -10.513 -19.007 1.00 . A A . 485 ARG CZ   1 1 
       19 33935 1 1  55 ARG H    H  8.278 -11.892 -16.852 1.00 . A A . 485 ARG H    1 1 
       19 33936 1 1  55 ARG HA   H 10.007 -10.287 -18.572 1.00 . A A . 485 ARG HA   1 1 
       19 33937 1 1  55 ARG HB2  H 11.699 -11.299 -17.159 1.00 . A A . 485 ARG HB2  1 1 
       19 33938 1 1  55 ARG HB3  H 10.900 -12.862 -17.206 1.00 . A A . 485 ARG HB3  1 1 
       19 33939 1 1  55 ARG HD2  H 13.020 -11.634 -20.721 1.00 . A A . 485 ARG HD2  1 1 
       19 33940 1 1  55 ARG HD3  H 11.657 -10.661 -20.174 1.00 . A A . 485 ARG HD3  1 1 
       19 33941 1 1  55 ARG HE   H 13.051  -9.508 -18.765 1.00 . A A . 485 ARG HE   1 1 
       19 33942 1 1  55 ARG HG2  H 12.908 -12.914 -18.571 1.00 . A A . 485 ARG HG2  1 1 
       19 33943 1 1  55 ARG HG3  H 11.484 -13.105 -19.591 1.00 . A A . 485 ARG HG3  1 1 
       19 33944 1 1  55 ARG HH11 H 14.795 -12.342 -19.876 1.00 . A A . 485 ARG HH11 1 1 
       19 33945 1 1  55 ARG HH12 H 16.321 -11.766 -19.317 1.00 . A A . 485 ARG HH12 1 1 
       19 33946 1 1  55 ARG HH21 H 15.088  -8.725 -18.111 1.00 . A A . 485 ARG HH21 1 1 
       19 33947 1 1  55 ARG HH22 H 16.496  -9.712 -18.328 1.00 . A A . 485 ARG HH22 1 1 
       19 33948 1 1  55 ARG N    N  8.921 -11.168 -17.017 1.00 . A A . 485 ARG N    1 1 
       19 33949 1 1  55 ARG NE   N 13.442 -10.325 -19.137 1.00 . A A . 485 ARG NE   1 1 
       19 33950 1 1  55 ARG NH1  N 15.342 -11.623 -19.440 1.00 . A A . 485 ARG NH1  1 1 
       19 33951 1 1  55 ARG NH2  N 15.511  -9.574 -18.439 1.00 . A A . 485 ARG NH2  1 1 
       19 33952 1 1  55 ARG O    O  8.869 -13.297 -19.122 1.00 . A A . 485 ARG O    1 1 
       19 33953 1 1  56 GLN C    C  8.538 -11.804 -22.702 1.00 . A A . 486 GLN C    1 1 
       19 33954 1 1  56 GLN CA   C  7.772 -11.979 -21.384 1.00 . A A . 486 GLN CA   1 1 
       19 33955 1 1  56 GLN CB   C  6.373 -11.317 -21.463 1.00 . A A . 486 GLN CB   1 1 
       19 33956 1 1  56 GLN CD   C  4.111 -11.169 -22.712 1.00 . A A . 486 GLN CD   1 1 
       19 33957 1 1  56 GLN CG   C  5.450 -11.888 -22.563 1.00 . A A . 486 GLN CG   1 1 
       19 33958 1 1  56 GLN H    H  8.704 -10.424 -20.307 1.00 . A A . 486 GLN H    1 1 
       19 33959 1 1  56 GLN HA   H  7.644 -13.045 -21.192 1.00 . A A . 486 GLN HA   1 1 
       19 33960 1 1  56 GLN HB2  H  5.879 -11.446 -20.505 1.00 . A A . 486 GLN HB2  1 1 
       19 33961 1 1  56 GLN HB3  H  6.501 -10.255 -21.643 1.00 . A A . 486 GLN HB3  1 1 
       19 33962 1 1  56 GLN HE21 H  4.910  -9.410 -22.197 1.00 . A A . 486 GLN HE21 1 1 
       19 33963 1 1  56 GLN HE22 H  3.228  -9.397 -22.564 1.00 . A A . 486 GLN HE22 1 1 
       19 33964 1 1  56 GLN HG2  H  5.961 -11.821 -23.510 1.00 . A A . 486 GLN HG2  1 1 
       19 33965 1 1  56 GLN HG3  H  5.266 -12.938 -22.337 1.00 . A A . 486 GLN HG3  1 1 
       19 33966 1 1  56 GLN N    N  8.542 -11.385 -20.284 1.00 . A A . 486 GLN N    1 1 
       19 33967 1 1  56 GLN NE2  N  4.081  -9.861 -22.470 1.00 . A A . 486 GLN NE2  1 1 
       19 33968 1 1  56 GLN O    O  8.569 -10.708 -23.263 1.00 . A A . 486 GLN O    1 1 
       19 33969 1 1  56 GLN OE1  O  3.103 -11.784 -23.056 1.00 . A A . 486 GLN OE1  1 1 
       19 33970 1 1  57 VAL C    C  9.010 -13.146 -25.619 1.00 . A A . 487 VAL C    1 1 
       19 33971 1 1  57 VAL CA   C  9.942 -12.897 -24.426 1.00 . A A . 487 VAL CA   1 1 
       19 33972 1 1  57 VAL CB   C 11.088 -13.990 -24.423 1.00 . A A . 487 VAL CB   1 1 
       19 33973 1 1  57 VAL CG1  C 12.137 -13.749 -25.544 1.00 . A A . 487 VAL CG1  1 1 
       19 33974 1 1  57 VAL CG2  C 11.783 -14.071 -23.044 1.00 . A A . 487 VAL CG2  1 1 
       19 33975 1 1  57 VAL H    H  9.090 -13.725 -22.683 1.00 . A A . 487 VAL H    1 1 
       19 33976 1 1  57 VAL HA   H 10.405 -11.920 -24.538 1.00 . A A . 487 VAL HA   1 1 
       19 33977 1 1  57 VAL HB   H 10.624 -14.952 -24.629 1.00 . A A . 487 VAL HB   1 1 
       19 33978 1 1  57 VAL HG11 H 12.614 -12.788 -25.398 1.00 . A A . 487 VAL HG11 1 1 
       19 33979 1 1  57 VAL HG12 H 11.648 -13.761 -26.511 1.00 . A A . 487 VAL HG12 1 1 
       19 33980 1 1  57 VAL HG13 H 12.890 -14.531 -25.520 1.00 . A A . 487 VAL HG13 1 1 
       19 33981 1 1  57 VAL HG21 H 12.518 -14.867 -23.050 1.00 . A A . 487 VAL HG21 1 1 
       19 33982 1 1  57 VAL HG22 H 11.050 -14.270 -22.271 1.00 . A A . 487 VAL HG22 1 1 
       19 33983 1 1  57 VAL HG23 H 12.283 -13.130 -22.829 1.00 . A A . 487 VAL HG23 1 1 
       19 33984 1 1  57 VAL N    N  9.167 -12.893 -23.178 1.00 . A A . 487 VAL N    1 1 
       19 33985 1 1  57 VAL O    O  7.943 -13.759 -25.478 1.00 . A A . 487 VAL O    1 1 
       19 33986 1 1  58 LEU C    C  8.709 -14.459 -28.325 1.00 . A A . 488 LEU C    1 1 
       19 33987 1 1  58 LEU CA   C  8.846 -12.938 -28.081 1.00 . A A . 488 LEU CA   1 1 
       19 33988 1 1  58 LEU CB   C  9.743 -12.314 -29.175 1.00 . A A . 488 LEU CB   1 1 
       19 33989 1 1  58 LEU CD1  C  7.993 -12.170 -31.049 1.00 . A A . 488 LEU CD1  1 1 
       19 33990 1 1  58 LEU CD2  C 10.486 -12.228 -31.624 1.00 . A A . 488 LEU CD2  1 1 
       19 33991 1 1  58 LEU CG   C  9.390 -12.692 -30.636 1.00 . A A . 488 LEU CG   1 1 
       19 33992 1 1  58 LEU H    H 10.223 -12.078 -26.757 1.00 . A A . 488 LEU H    1 1 
       19 33993 1 1  58 LEU HA   H  7.867 -12.476 -28.115 1.00 . A A . 488 LEU HA   1 1 
       19 33994 1 1  58 LEU HB2  H  9.700 -11.231 -29.082 1.00 . A A . 488 LEU HB2  1 1 
       19 33995 1 1  58 LEU HB3  H 10.770 -12.620 -28.987 1.00 . A A . 488 LEU HB3  1 1 
       19 33996 1 1  58 LEU HD11 H  7.789 -12.450 -32.074 1.00 . A A . 488 LEU HD11 1 1 
       19 33997 1 1  58 LEU HD12 H  7.960 -11.090 -30.961 1.00 . A A . 488 LEU HD12 1 1 
       19 33998 1 1  58 LEU HD13 H  7.236 -12.603 -30.407 1.00 . A A . 488 LEU HD13 1 1 
       19 33999 1 1  58 LEU HD21 H 10.583 -11.150 -31.588 1.00 . A A . 488 LEU HD21 1 1 
       19 34000 1 1  58 LEU HD22 H 10.217 -12.530 -32.630 1.00 . A A . 488 LEU HD22 1 1 
       19 34001 1 1  58 LEU HD23 H 11.431 -12.684 -31.361 1.00 . A A . 488 LEU HD23 1 1 
       19 34002 1 1  58 LEU HG   H  9.354 -13.782 -30.672 1.00 . A A . 488 LEU HG   1 1 
       19 34003 1 1  58 LEU N    N  9.446 -12.661 -26.777 1.00 . A A . 488 LEU N    1 1 
       19 34004 1 1  58 LEU O    O  7.679 -14.939 -28.833 1.00 . A A . 488 LEU O    1 1 
       19 34005 1 1  59 GLU C    C  8.763 -17.398 -27.317 1.00 . A A . 489 GLU C    1 1 
       19 34006 1 1  59 GLU CA   C  9.843 -16.668 -28.140 1.00 . A A . 489 GLU CA   1 1 
       19 34007 1 1  59 GLU CB   C 11.269 -17.197 -27.790 1.00 . A A . 489 GLU CB   1 1 
       19 34008 1 1  59 GLU CD   C 12.766 -15.424 -28.975 1.00 . A A . 489 GLU CD   1 1 
       19 34009 1 1  59 GLU CG   C 12.353 -16.907 -28.857 1.00 . A A . 489 GLU CG   1 1 
       19 34010 1 1  59 GLU H    H 10.548 -14.744 -27.587 1.00 . A A . 489 GLU H    1 1 
       19 34011 1 1  59 GLU HA   H  9.653 -16.872 -29.190 1.00 . A A . 489 GLU HA   1 1 
       19 34012 1 1  59 GLU HB2  H 11.583 -16.748 -26.854 1.00 . A A . 489 GLU HB2  1 1 
       19 34013 1 1  59 GLU HB3  H 11.226 -18.274 -27.647 1.00 . A A . 489 GLU HB3  1 1 
       19 34014 1 1  59 GLU HG2  H 13.237 -17.491 -28.613 1.00 . A A . 489 GLU HG2  1 1 
       19 34015 1 1  59 GLU HG3  H 11.983 -17.247 -29.824 1.00 . A A . 489 GLU HG3  1 1 
       19 34016 1 1  59 GLU N    N  9.772 -15.202 -27.968 1.00 . A A . 489 GLU N    1 1 
       19 34017 1 1  59 GLU O    O  8.368 -18.522 -27.659 1.00 . A A . 489 GLU O    1 1 
       19 34018 1 1  59 GLU OE1  O 12.159 -14.679 -29.765 1.00 . A A . 489 GLU OE1  1 1 
       19 34019 1 1  59 GLU OE2  O 13.713 -15.010 -28.287 1.00 . A A . 489 GLU OE2  1 1 
       19 34020 1 1  60 GLY C    C  7.314 -17.296 -23.962 1.00 . A A . 490 GLY C    1 1 
       19 34021 1 1  60 GLY CA   C  7.147 -17.300 -25.477 1.00 . A A . 490 GLY CA   1 1 
       19 34022 1 1  60 GLY H    H  8.664 -15.891 -25.990 1.00 . A A . 490 GLY H    1 1 
       19 34023 1 1  60 GLY HA2  H  6.274 -16.711 -25.728 1.00 . A A . 490 GLY HA2  1 1 
       19 34024 1 1  60 GLY HA3  H  6.960 -18.325 -25.791 1.00 . A A . 490 GLY HA3  1 1 
       19 34025 1 1  60 GLY N    N  8.277 -16.759 -26.238 1.00 . A A . 490 GLY N    1 1 
       19 34026 1 1  60 GLY O    O  6.301 -17.337 -23.256 1.00 . A A . 490 GLY O    1 1 
       19 34027 1 1  61 GLU C    C  8.164 -16.133 -21.259 1.00 . A A . 491 GLU C    1 1 
       19 34028 1 1  61 GLU CA   C  8.829 -17.324 -21.988 1.00 . A A . 491 GLU CA   1 1 
       19 34029 1 1  61 GLU CB   C 10.351 -17.336 -21.652 1.00 . A A . 491 GLU CB   1 1 
       19 34030 1 1  61 GLU CD   C 12.589 -18.582 -21.588 1.00 . A A . 491 GLU CD   1 1 
       19 34031 1 1  61 GLU CG   C 11.131 -18.586 -22.089 1.00 . A A . 491 GLU CG   1 1 
       19 34032 1 1  61 GLU H    H  9.328 -17.209 -24.063 1.00 . A A . 491 GLU H    1 1 
       19 34033 1 1  61 GLU HA   H  8.385 -18.242 -21.619 1.00 . A A . 491 GLU HA   1 1 
       19 34034 1 1  61 GLU HB2  H 10.816 -16.478 -22.124 1.00 . A A . 491 GLU HB2  1 1 
       19 34035 1 1  61 GLU HB3  H 10.459 -17.232 -20.575 1.00 . A A . 491 GLU HB3  1 1 
       19 34036 1 1  61 GLU HG2  H 10.635 -19.465 -21.697 1.00 . A A . 491 GLU HG2  1 1 
       19 34037 1 1  61 GLU HG3  H 11.128 -18.640 -23.175 1.00 . A A . 491 GLU HG3  1 1 
       19 34038 1 1  61 GLU N    N  8.572 -17.268 -23.450 1.00 . A A . 491 GLU N    1 1 
       19 34039 1 1  61 GLU O    O  8.698 -15.031 -21.261 1.00 . A A . 491 GLU O    1 1 
       19 34040 1 1  61 GLU OE1  O 12.829 -18.921 -20.396 1.00 . A A . 491 GLU OE1  1 1 
       19 34041 1 1  61 GLU OE2  O 13.503 -18.250 -22.374 1.00 . A A . 491 GLU OE2  1 1 
       19 34042 1 1  62 GLU C    C  6.221 -15.797 -18.407 1.00 . A A . 492 GLU C    1 1 
       19 34043 1 1  62 GLU CA   C  6.218 -15.395 -19.896 1.00 . A A . 492 GLU CA   1 1 
       19 34044 1 1  62 GLU CB   C  4.786 -15.261 -20.503 1.00 . A A . 492 GLU CB   1 1 
       19 34045 1 1  62 GLU CD   C  2.663 -16.419 -21.372 1.00 . A A . 492 GLU CD   1 1 
       19 34046 1 1  62 GLU CG   C  4.041 -16.597 -20.712 1.00 . A A . 492 GLU CG   1 1 
       19 34047 1 1  62 GLU H    H  6.655 -17.305 -20.696 1.00 . A A . 492 GLU H    1 1 
       19 34048 1 1  62 GLU HA   H  6.714 -14.428 -19.987 1.00 . A A . 492 GLU HA   1 1 
       19 34049 1 1  62 GLU HB2  H  4.187 -14.635 -19.847 1.00 . A A . 492 GLU HB2  1 1 
       19 34050 1 1  62 GLU HB3  H  4.868 -14.761 -21.466 1.00 . A A . 492 GLU HB3  1 1 
       19 34051 1 1  62 GLU HG2  H  4.655 -17.243 -21.329 1.00 . A A . 492 GLU HG2  1 1 
       19 34052 1 1  62 GLU HG3  H  3.904 -17.073 -19.744 1.00 . A A . 492 GLU HG3  1 1 
       19 34053 1 1  62 GLU N    N  6.997 -16.393 -20.646 1.00 . A A . 492 GLU N    1 1 
       19 34054 1 1  62 GLU O    O  5.294 -16.421 -17.888 1.00 . A A . 492 GLU O    1 1 
       19 34055 1 1  62 GLU OE1  O  1.693 -16.074 -20.660 1.00 . A A . 492 GLU OE1  1 1 
       19 34056 1 1  62 GLU OE2  O  2.544 -16.620 -22.605 1.00 . A A . 492 GLU OE2  1 1 
       19 34057 1 1  63 ILE C    C  7.655 -14.712 -15.399 1.00 . A A . 493 ILE C    1 1 
       19 34058 1 1  63 ILE CA   C  7.677 -15.895 -16.385 1.00 . A A . 493 ILE CA   1 1 
       19 34059 1 1  63 ILE CB   C  9.094 -16.584 -16.393 1.00 . A A . 493 ILE CB   1 1 
       19 34060 1 1  63 ILE CD1  C 11.583 -16.157 -17.042 1.00 . A A . 493 ILE CD1  1 1 
       19 34061 1 1  63 ILE CG1  C 10.190 -15.582 -16.890 1.00 . A A . 493 ILE CG1  1 1 
       19 34062 1 1  63 ILE CG2  C  9.072 -17.868 -17.258 1.00 . A A . 493 ILE CG2  1 1 
       19 34063 1 1  63 ILE H    H  7.958 -14.842 -18.206 1.00 . A A . 493 ILE H    1 1 
       19 34064 1 1  63 ILE HA   H  6.943 -16.629 -16.059 1.00 . A A . 493 ILE HA   1 1 
       19 34065 1 1  63 ILE HB   H  9.330 -16.880 -15.371 1.00 . A A . 493 ILE HB   1 1 
       19 34066 1 1  63 ILE HD11 H 11.577 -16.932 -17.798 1.00 . A A . 493 ILE HD11 1 1 
       19 34067 1 1  63 ILE HD12 H 11.913 -16.573 -16.102 1.00 . A A . 493 ILE HD12 1 1 
       19 34068 1 1  63 ILE HD13 H 12.261 -15.371 -17.343 1.00 . A A . 493 ILE HD13 1 1 
       19 34069 1 1  63 ILE HG12 H  9.903 -15.194 -17.858 1.00 . A A . 493 ILE HG12 1 1 
       19 34070 1 1  63 ILE HG13 H 10.254 -14.754 -16.193 1.00 . A A . 493 ILE HG13 1 1 
       19 34071 1 1  63 ILE HG21 H  8.322 -18.549 -16.880 1.00 . A A . 493 ILE HG21 1 1 
       19 34072 1 1  63 ILE HG22 H 10.041 -18.356 -17.223 1.00 . A A . 493 ILE HG22 1 1 
       19 34073 1 1  63 ILE HG23 H  8.842 -17.613 -18.286 1.00 . A A . 493 ILE HG23 1 1 
       19 34074 1 1  63 ILE N    N  7.332 -15.445 -17.751 1.00 . A A . 493 ILE N    1 1 
       19 34075 1 1  63 ILE O    O  7.571 -13.548 -15.810 1.00 . A A . 493 ILE O    1 1 
       19 34076 1 1  64 ALA C    C  8.458 -14.538 -11.785 1.00 . A A . 494 ALA C    1 1 
       19 34077 1 1  64 ALA CA   C  7.697 -14.029 -13.019 1.00 . A A . 494 ALA CA   1 1 
       19 34078 1 1  64 ALA CB   C  6.237 -13.702 -12.667 1.00 . A A . 494 ALA CB   1 1 
       19 34079 1 1  64 ALA H    H  7.837 -15.968 -13.846 1.00 . A A . 494 ALA H    1 1 
       19 34080 1 1  64 ALA HA   H  8.170 -13.117 -13.376 1.00 . A A . 494 ALA HA   1 1 
       19 34081 1 1  64 ALA HB1  H  6.205 -12.940 -11.898 1.00 . A A . 494 ALA HB1  1 1 
       19 34082 1 1  64 ALA HB2  H  5.737 -14.594 -12.309 1.00 . A A . 494 ALA HB2  1 1 
       19 34083 1 1  64 ALA HB3  H  5.723 -13.337 -13.548 1.00 . A A . 494 ALA HB3  1 1 
       19 34084 1 1  64 ALA N    N  7.741 -15.028 -14.097 1.00 . A A . 494 ALA N    1 1 
       19 34085 1 1  64 ALA O    O  8.073 -15.548 -11.186 1.00 . A A . 494 ALA O    1 1 
       19 34086 1 1  65 TYR C    C  9.925 -13.117  -9.103 1.00 . A A . 495 TYR C    1 1 
       19 34087 1 1  65 TYR CA   C 10.324 -14.111 -10.200 1.00 . A A . 495 TYR CA   1 1 
       19 34088 1 1  65 TYR CB   C 11.853 -14.013 -10.464 1.00 . A A . 495 TYR CB   1 1 
       19 34089 1 1  65 TYR CD1  C 12.713 -15.369  -8.472 1.00 . A A . 495 TYR CD1  1 1 
       19 34090 1 1  65 TYR CD2  C 13.489 -13.115  -8.689 1.00 . A A . 495 TYR CD2  1 1 
       19 34091 1 1  65 TYR CE1  C 13.452 -15.514  -7.312 1.00 . A A . 495 TYR CE1  1 1 
       19 34092 1 1  65 TYR CE2  C 14.225 -13.258  -7.524 1.00 . A A . 495 TYR CE2  1 1 
       19 34093 1 1  65 TYR CG   C 12.707 -14.167  -9.187 1.00 . A A . 495 TYR CG   1 1 
       19 34094 1 1  65 TYR CZ   C 14.210 -14.461  -6.846 1.00 . A A . 495 TYR CZ   1 1 
       19 34095 1 1  65 TYR H    H  9.840 -13.109 -12.004 1.00 . A A . 495 TYR H    1 1 
       19 34096 1 1  65 TYR HA   H 10.094 -15.124  -9.864 1.00 . A A . 495 TYR HA   1 1 
       19 34097 1 1  65 TYR HB2  H 12.143 -14.797 -11.152 1.00 . A A . 495 TYR HB2  1 1 
       19 34098 1 1  65 TYR HB3  H 12.080 -13.054 -10.916 1.00 . A A . 495 TYR HB3  1 1 
       19 34099 1 1  65 TYR HD1  H 12.121 -16.198  -8.839 1.00 . A A . 495 TYR HD1  1 1 
       19 34100 1 1  65 TYR HD2  H 13.509 -12.170  -9.222 1.00 . A A . 495 TYR HD2  1 1 
       19 34101 1 1  65 TYR HE1  H 13.439 -16.459  -6.779 1.00 . A A . 495 TYR HE1  1 1 
       19 34102 1 1  65 TYR HE2  H 14.822 -12.431  -7.154 1.00 . A A . 495 TYR HE2  1 1 
       19 34103 1 1  65 TYR HH   H 14.768 -13.858  -5.102 1.00 . A A . 495 TYR HH   1 1 
       19 34104 1 1  65 TYR N    N  9.550 -13.841 -11.427 1.00 . A A . 495 TYR N    1 1 
       19 34105 1 1  65 TYR O    O 10.160 -11.916  -9.241 1.00 . A A . 495 TYR O    1 1 
       19 34106 1 1  65 TYR OH   O 14.942 -14.604  -5.685 1.00 . A A . 495 TYR OH   1 1 
       19 34107 1 1  66 LYS C    C 10.245 -12.909  -5.846 1.00 . A A . 496 LYS C    1 1 
       19 34108 1 1  66 LYS CA   C  9.058 -12.817  -6.819 1.00 . A A . 496 LYS CA   1 1 
       19 34109 1 1  66 LYS CB   C  7.732 -13.263  -6.144 1.00 . A A . 496 LYS CB   1 1 
       19 34110 1 1  66 LYS CD   C  6.352 -15.120  -5.006 1.00 . A A . 496 LYS CD   1 1 
       19 34111 1 1  66 LYS CE   C  6.046 -14.280  -3.747 1.00 . A A . 496 LYS CE   1 1 
       19 34112 1 1  66 LYS CG   C  7.690 -14.738  -5.685 1.00 . A A . 496 LYS CG   1 1 
       19 34113 1 1  66 LYS H    H  9.073 -14.563  -8.014 1.00 . A A . 496 LYS H    1 1 
       19 34114 1 1  66 LYS HA   H  8.954 -11.778  -7.131 1.00 . A A . 496 LYS HA   1 1 
       19 34115 1 1  66 LYS HB2  H  7.553 -12.635  -5.277 1.00 . A A . 496 LYS HB2  1 1 
       19 34116 1 1  66 LYS HB3  H  6.924 -13.108  -6.851 1.00 . A A . 496 LYS HB3  1 1 
       19 34117 1 1  66 LYS HD2  H  5.546 -14.979  -5.717 1.00 . A A . 496 LYS HD2  1 1 
       19 34118 1 1  66 LYS HD3  H  6.395 -16.168  -4.726 1.00 . A A . 496 LYS HD3  1 1 
       19 34119 1 1  66 LYS HE2  H  6.823 -14.442  -3.010 1.00 . A A . 496 LYS HE2  1 1 
       19 34120 1 1  66 LYS HE3  H  6.017 -13.230  -4.011 1.00 . A A . 496 LYS HE3  1 1 
       19 34121 1 1  66 LYS HG2  H  7.825 -15.372  -6.554 1.00 . A A . 496 LYS HG2  1 1 
       19 34122 1 1  66 LYS HG3  H  8.506 -14.915  -4.989 1.00 . A A . 496 LYS HG3  1 1 
       19 34123 1 1  66 LYS HZ1  H  4.516 -14.017  -2.352 1.00 . A A . 496 LYS HZ1  1 1 
       19 34124 1 1  66 LYS HZ2  H  4.787 -15.629  -2.782 1.00 . A A . 496 LYS HZ2  1 1 
       19 34125 1 1  66 LYS HZ3  H  3.985 -14.595  -3.855 1.00 . A A . 496 LYS HZ3  1 1 
       19 34126 1 1  66 LYS N    N  9.331 -13.622  -8.016 1.00 . A A . 496 LYS N    1 1 
       19 34127 1 1  66 LYS NZ   N  4.742 -14.655  -3.142 1.00 . A A . 496 LYS NZ   1 1 
       19 34128 1 1  66 LYS O    O 10.928 -13.940  -5.770 1.00 . A A . 496 LYS O    1 1 
       19 34129 1 1  67 PHE C    C 11.178 -12.458  -2.815 1.00 . A A . 497 PHE C    1 1 
       19 34130 1 1  67 PHE CA   C 11.555 -11.718  -4.113 1.00 . A A . 497 PHE CA   1 1 
       19 34131 1 1  67 PHE CB   C 11.846 -10.216  -3.842 1.00 . A A . 497 PHE CB   1 1 
       19 34132 1 1  67 PHE CD1  C 13.912  -9.527  -5.129 1.00 . A A . 497 PHE CD1  1 1 
       19 34133 1 1  67 PHE CD2  C 11.791  -8.838  -5.986 1.00 . A A . 497 PHE CD2  1 1 
       19 34134 1 1  67 PHE CE1  C 14.543  -8.904  -6.186 1.00 . A A . 497 PHE CE1  1 1 
       19 34135 1 1  67 PHE CE2  C 12.422  -8.215  -7.045 1.00 . A A . 497 PHE CE2  1 1 
       19 34136 1 1  67 PHE CG   C 12.528  -9.506  -5.007 1.00 . A A . 497 PHE CG   1 1 
       19 34137 1 1  67 PHE CZ   C 13.799  -8.248  -7.143 1.00 . A A . 497 PHE CZ   1 1 
       19 34138 1 1  67 PHE H    H  9.877 -11.052  -5.219 1.00 . A A . 497 PHE H    1 1 
       19 34139 1 1  67 PHE HA   H 12.447 -12.182  -4.531 1.00 . A A . 497 PHE HA   1 1 
       19 34140 1 1  67 PHE HB2  H 10.908  -9.709  -3.644 1.00 . A A . 497 PHE HB2  1 1 
       19 34141 1 1  67 PHE HB3  H 12.473 -10.115  -2.967 1.00 . A A . 497 PHE HB3  1 1 
       19 34142 1 1  67 PHE HD1  H 14.504 -10.039  -4.381 1.00 . A A . 497 PHE HD1  1 1 
       19 34143 1 1  67 PHE HD2  H 10.710  -8.807  -5.914 1.00 . A A . 497 PHE HD2  1 1 
       19 34144 1 1  67 PHE HE1  H 15.624  -8.928  -6.265 1.00 . A A . 497 PHE HE1  1 1 
       19 34145 1 1  67 PHE HE2  H 11.838  -7.700  -7.800 1.00 . A A . 497 PHE HE2  1 1 
       19 34146 1 1  67 PHE HZ   H 14.295  -7.761  -7.973 1.00 . A A . 497 PHE HZ   1 1 
       19 34147 1 1  67 PHE N    N 10.474 -11.820  -5.107 1.00 . A A . 497 PHE N    1 1 
       19 34148 1 1  67 PHE O    O 10.033 -12.896  -2.642 1.00 . A A . 497 PHE O    1 1 
       19 34149 1 1  68 THR C    C 11.384 -12.198   0.374 1.00 . A A . 498 THR C    1 1 
       19 34150 1 1  68 THR CA   C 11.951 -13.254  -0.610 1.00 . A A . 498 THR CA   1 1 
       19 34151 1 1  68 THR CB   C 13.284 -13.877  -0.066 1.00 . A A . 498 THR CB   1 1 
       19 34152 1 1  68 THR CG2  C 13.900 -14.871  -1.073 1.00 . A A . 498 THR CG2  1 1 
       19 34153 1 1  68 THR H    H 13.058 -12.301  -2.142 1.00 . A A . 498 THR H    1 1 
       19 34154 1 1  68 THR HA   H 11.224 -14.053  -0.733 1.00 . A A . 498 THR HA   1 1 
       19 34155 1 1  68 THR HB   H 13.073 -14.408   0.857 1.00 . A A . 498 THR HB   1 1 
       19 34156 1 1  68 THR HG1  H 15.132 -13.201   0.078 1.00 . A A . 498 THR HG1  1 1 
       19 34157 1 1  68 THR HG21 H 14.822 -15.274  -0.669 1.00 . A A . 498 THR HG21 1 1 
       19 34158 1 1  68 THR HG22 H 14.113 -14.362  -2.006 1.00 . A A . 498 THR HG22 1 1 
       19 34159 1 1  68 THR HG23 H 13.209 -15.685  -1.261 1.00 . A A . 498 THR HG23 1 1 
       19 34160 1 1  68 THR N    N 12.161 -12.621  -1.919 1.00 . A A . 498 THR N    1 1 
       19 34161 1 1  68 THR O    O 11.893 -11.072   0.397 1.00 . A A . 498 THR O    1 1 
       19 34162 1 1  68 THR OG1  O 14.247 -12.852   0.209 1.00 . A A . 498 THR OG1  1 1 
       19 34163 1 1  69 PRO C    C 10.606 -10.851   3.087 1.00 . A A . 499 PRO C    1 1 
       19 34164 1 1  69 PRO CA   C  9.638 -11.549   2.103 1.00 . A A . 499 PRO CA   1 1 
       19 34165 1 1  69 PRO CB   C  8.621 -12.436   2.867 1.00 . A A . 499 PRO CB   1 1 
       19 34166 1 1  69 PRO CD   C  9.608 -13.835   1.190 1.00 . A A . 499 PRO CD   1 1 
       19 34167 1 1  69 PRO CG   C  8.308 -13.543   1.909 1.00 . A A . 499 PRO CG   1 1 
       19 34168 1 1  69 PRO HA   H  9.101 -10.790   1.546 1.00 . A A . 499 PRO HA   1 1 
       19 34169 1 1  69 PRO HB2  H  9.063 -12.818   3.784 1.00 . A A . 499 PRO HB2  1 1 
       19 34170 1 1  69 PRO HB3  H  7.734 -11.860   3.110 1.00 . A A . 499 PRO HB3  1 1 
       19 34171 1 1  69 PRO HD2  H 10.195 -14.570   1.736 1.00 . A A . 499 PRO HD2  1 1 
       19 34172 1 1  69 PRO HD3  H  9.417 -14.187   0.182 1.00 . A A . 499 PRO HD3  1 1 
       19 34173 1 1  69 PRO HG2  H  7.962 -14.418   2.449 1.00 . A A . 499 PRO HG2  1 1 
       19 34174 1 1  69 PRO HG3  H  7.548 -13.221   1.201 1.00 . A A . 499 PRO HG3  1 1 
       19 34175 1 1  69 PRO N    N 10.300 -12.518   1.166 1.00 . A A . 499 PRO N    1 1 
       19 34176 1 1  69 PRO O    O 10.346  -9.736   3.560 1.00 . A A . 499 PRO O    1 1 
       19 34177 1 1  70 LYS C    C 13.771 -10.111   3.657 1.00 . A A . 500 LYS C    1 1 
       19 34178 1 1  70 LYS CA   C 12.744 -11.062   4.325 1.00 . A A . 500 LYS CA   1 1 
       19 34179 1 1  70 LYS CB   C 13.473 -12.279   4.948 1.00 . A A . 500 LYS CB   1 1 
       19 34180 1 1  70 LYS CD   C 15.016 -14.305   4.593 1.00 . A A . 500 LYS CD   1 1 
       19 34181 1 1  70 LYS CE   C 15.896 -15.084   3.599 1.00 . A A . 500 LYS CE   1 1 
       19 34182 1 1  70 LYS CG   C 14.282 -13.119   3.936 1.00 . A A . 500 LYS CG   1 1 
       19 34183 1 1  70 LYS H    H 11.868 -12.392   2.927 1.00 . A A . 500 LYS H    1 1 
       19 34184 1 1  70 LYS HA   H 12.237 -10.521   5.116 1.00 . A A . 500 LYS HA   1 1 
       19 34185 1 1  70 LYS HB2  H 14.153 -11.925   5.719 1.00 . A A . 500 LYS HB2  1 1 
       19 34186 1 1  70 LYS HB3  H 12.736 -12.927   5.416 1.00 . A A . 500 LYS HB3  1 1 
       19 34187 1 1  70 LYS HD2  H 15.650 -13.926   5.386 1.00 . A A . 500 LYS HD2  1 1 
       19 34188 1 1  70 LYS HD3  H 14.282 -14.982   5.017 1.00 . A A . 500 LYS HD3  1 1 
       19 34189 1 1  70 LYS HE2  H 15.272 -15.500   2.818 1.00 . A A . 500 LYS HE2  1 1 
       19 34190 1 1  70 LYS HE3  H 16.623 -14.411   3.157 1.00 . A A . 500 LYS HE3  1 1 
       19 34191 1 1  70 LYS HG2  H 13.605 -13.502   3.181 1.00 . A A . 500 LYS HG2  1 1 
       19 34192 1 1  70 LYS HG3  H 15.016 -12.473   3.458 1.00 . A A . 500 LYS HG3  1 1 
       19 34193 1 1  70 LYS HZ1  H 15.940 -16.863   4.690 1.00 . A A . 500 LYS HZ1  1 1 
       19 34194 1 1  70 LYS HZ2  H 17.235 -15.824   5.018 1.00 . A A . 500 LYS HZ2  1 1 
       19 34195 1 1  70 LYS HZ3  H 17.205 -16.709   3.578 1.00 . A A . 500 LYS HZ3  1 1 
       19 34196 1 1  70 LYS N    N 11.723 -11.535   3.376 1.00 . A A . 500 LYS N    1 1 
       19 34197 1 1  70 LYS NZ   N 16.620 -16.196   4.266 1.00 . A A . 500 LYS NZ   1 1 
       19 34198 1 1  70 LYS O    O 14.443  -9.343   4.362 1.00 . A A . 500 LYS O    1 1 
       19 34199 1 1  71 TYR C    C 14.550  -7.891   1.662 1.00 . A A . 501 TYR C    1 1 
       19 34200 1 1  71 TYR CA   C 14.873  -9.383   1.538 1.00 . A A . 501 TYR CA   1 1 
       19 34201 1 1  71 TYR CB   C 14.896  -9.796   0.034 1.00 . A A . 501 TYR CB   1 1 
       19 34202 1 1  71 TYR CD1  C 17.291  -9.485  -0.803 1.00 . A A . 501 TYR CD1  1 1 
       19 34203 1 1  71 TYR CD2  C 15.656  -7.895  -1.512 1.00 . A A . 501 TYR CD2  1 1 
       19 34204 1 1  71 TYR CE1  C 18.264  -8.780  -1.491 1.00 . A A . 501 TYR CE1  1 1 
       19 34205 1 1  71 TYR CE2  C 16.630  -7.188  -2.183 1.00 . A A . 501 TYR CE2  1 1 
       19 34206 1 1  71 TYR CG   C 15.963  -9.054  -0.790 1.00 . A A . 501 TYR CG   1 1 
       19 34207 1 1  71 TYR CZ   C 17.926  -7.639  -2.179 1.00 . A A . 501 TYR CZ   1 1 
       19 34208 1 1  71 TYR H    H 13.309 -10.793   1.819 1.00 . A A . 501 TYR H    1 1 
       19 34209 1 1  71 TYR HA   H 15.859  -9.565   1.965 1.00 . A A . 501 TYR HA   1 1 
       19 34210 1 1  71 TYR HB2  H 15.093 -10.860  -0.034 1.00 . A A . 501 TYR HB2  1 1 
       19 34211 1 1  71 TYR HB3  H 13.922  -9.599  -0.406 1.00 . A A . 501 TYR HB3  1 1 
       19 34212 1 1  71 TYR HD1  H 17.562 -10.386  -0.266 1.00 . A A . 501 TYR HD1  1 1 
       19 34213 1 1  71 TYR HD2  H 14.636  -7.540  -1.524 1.00 . A A . 501 TYR HD2  1 1 
       19 34214 1 1  71 TYR HE1  H 19.289  -9.131  -1.487 1.00 . A A . 501 TYR HE1  1 1 
       19 34215 1 1  71 TYR HE2  H 16.367  -6.290  -2.729 1.00 . A A . 501 TYR HE2  1 1 
       19 34216 1 1  71 TYR HH   H 19.427  -7.508  -3.367 1.00 . A A . 501 TYR HH   1 1 
       19 34217 1 1  71 TYR N    N 13.898 -10.187   2.308 1.00 . A A . 501 TYR N    1 1 
       19 34218 1 1  71 TYR O    O 13.387  -7.491   1.594 1.00 . A A . 501 TYR O    1 1 
       19 34219 1 1  71 TYR OH   O 18.897  -6.915  -2.831 1.00 . A A . 501 TYR OH   1 1 
       19 34220 1 1  72 ILE C    C 16.572  -5.005   1.006 1.00 . A A . 502 ILE C    1 1 
       19 34221 1 1  72 ILE CA   C 15.478  -5.614   1.898 1.00 . A A . 502 ILE CA   1 1 
       19 34222 1 1  72 ILE CB   C 15.583  -5.061   3.372 1.00 . A A . 502 ILE CB   1 1 
       19 34223 1 1  72 ILE CD1  C 14.367  -5.084   5.684 1.00 . A A . 502 ILE CD1  1 1 
       19 34224 1 1  72 ILE CG1  C 14.431  -5.634   4.269 1.00 . A A . 502 ILE CG1  1 1 
       19 34225 1 1  72 ILE CG2  C 15.595  -3.517   3.401 1.00 . A A . 502 ILE CG2  1 1 
       19 34226 1 1  72 ILE H    H 16.478  -7.477   1.992 1.00 . A A . 502 ILE H    1 1 
       19 34227 1 1  72 ILE HA   H 14.499  -5.333   1.495 1.00 . A A . 502 ILE HA   1 1 
       19 34228 1 1  72 ILE HB   H 16.529  -5.399   3.777 1.00 . A A . 502 ILE HB   1 1 
       19 34229 1 1  72 ILE HD11 H 13.574  -5.580   6.222 1.00 . A A . 502 ILE HD11 1 1 
       19 34230 1 1  72 ILE HD12 H 14.166  -4.021   5.654 1.00 . A A . 502 ILE HD12 1 1 
       19 34231 1 1  72 ILE HD13 H 15.306  -5.260   6.189 1.00 . A A . 502 ILE HD13 1 1 
       19 34232 1 1  72 ILE HG12 H 13.478  -5.420   3.805 1.00 . A A . 502 ILE HG12 1 1 
       19 34233 1 1  72 ILE HG13 H 14.544  -6.712   4.343 1.00 . A A . 502 ILE HG13 1 1 
       19 34234 1 1  72 ILE HG21 H 15.705  -3.172   4.421 1.00 . A A . 502 ILE HG21 1 1 
       19 34235 1 1  72 ILE HG22 H 14.673  -3.131   2.993 1.00 . A A . 502 ILE HG22 1 1 
       19 34236 1 1  72 ILE HG23 H 16.428  -3.143   2.812 1.00 . A A . 502 ILE HG23 1 1 
       19 34237 1 1  72 ILE N    N 15.592  -7.077   1.862 1.00 . A A . 502 ILE N    1 1 
       19 34238 1 1  72 ILE O    O 17.754  -5.327   1.152 1.00 . A A . 502 ILE O    1 1 
       19 34239 1 1  73 LEU C    C 17.425  -2.090  -0.174 1.00 . A A . 503 LEU C    1 1 
       19 34240 1 1  73 LEU CA   C 17.055  -3.430  -0.846 1.00 . A A . 503 LEU CA   1 1 
       19 34241 1 1  73 LEU CB   C 16.366  -3.202  -2.239 1.00 . A A . 503 LEU CB   1 1 
       19 34242 1 1  73 LEU CD1  C 16.511  -2.969  -4.799 1.00 . A A . 503 LEU CD1  1 1 
       19 34243 1 1  73 LEU CD2  C 18.599  -2.575  -3.384 1.00 . A A . 503 LEU CD2  1 1 
       19 34244 1 1  73 LEU CG   C 17.273  -3.355  -3.510 1.00 . A A . 503 LEU CG   1 1 
       19 34245 1 1  73 LEU H    H 15.193  -3.991  -0.010 1.00 . A A . 503 LEU H    1 1 
       19 34246 1 1  73 LEU HA   H 17.955  -4.024  -0.981 1.00 . A A . 503 LEU HA   1 1 
       19 34247 1 1  73 LEU HB2  H 15.554  -3.915  -2.332 1.00 . A A . 503 LEU HB2  1 1 
       19 34248 1 1  73 LEU HB3  H 15.931  -2.208  -2.253 1.00 . A A . 503 LEU HB3  1 1 
       19 34249 1 1  73 LEU HD11 H 15.639  -3.599  -4.903 1.00 . A A . 503 LEU HD11 1 1 
       19 34250 1 1  73 LEU HD12 H 17.154  -3.113  -5.659 1.00 . A A . 503 LEU HD12 1 1 
       19 34251 1 1  73 LEU HD13 H 16.203  -1.933  -4.753 1.00 . A A . 503 LEU HD13 1 1 
       19 34252 1 1  73 LEU HD21 H 18.400  -1.519  -3.237 1.00 . A A . 503 LEU HD21 1 1 
       19 34253 1 1  73 LEU HD22 H 19.188  -2.705  -4.280 1.00 . A A . 503 LEU HD22 1 1 
       19 34254 1 1  73 LEU HD23 H 19.161  -2.949  -2.539 1.00 . A A . 503 LEU HD23 1 1 
       19 34255 1 1  73 LEU HG   H 17.531  -4.405  -3.612 1.00 . A A . 503 LEU HG   1 1 
       19 34256 1 1  73 LEU N    N 16.151  -4.154   0.063 1.00 . A A . 503 LEU N    1 1 
       19 34257 1 1  73 LEU O    O 16.546  -1.273   0.076 1.00 . A A . 503 LEU O    1 1 
       19 34258 1 1  74 ARG C    C 19.148   0.596  -0.029 1.00 . A A . 504 ARG C    1 1 
       19 34259 1 1  74 ARG CA   C 19.200  -0.681   0.855 1.00 . A A . 504 ARG CA   1 1 
       19 34260 1 1  74 ARG CB   C 20.633  -0.904   1.416 1.00 . A A . 504 ARG CB   1 1 
       19 34261 1 1  74 ARG CD   C 20.505  -3.390   2.187 1.00 . A A . 504 ARG CD   1 1 
       19 34262 1 1  74 ARG CG   C 20.764  -1.920   2.586 1.00 . A A . 504 ARG CG   1 1 
       19 34263 1 1  74 ARG CZ   C 20.734  -5.664   3.233 1.00 . A A . 504 ARG CZ   1 1 
       19 34264 1 1  74 ARG H    H 19.377  -2.540  -0.174 1.00 . A A . 504 ARG H    1 1 
       19 34265 1 1  74 ARG HA   H 18.523  -0.532   1.692 1.00 . A A . 504 ARG HA   1 1 
       19 34266 1 1  74 ARG HB2  H 21.270  -1.243   0.605 1.00 . A A . 504 ARG HB2  1 1 
       19 34267 1 1  74 ARG HB3  H 21.018   0.048   1.765 1.00 . A A . 504 ARG HB3  1 1 
       19 34268 1 1  74 ARG HD2  H 19.450  -3.516   1.969 1.00 . A A . 504 ARG HD2  1 1 
       19 34269 1 1  74 ARG HD3  H 21.081  -3.616   1.296 1.00 . A A . 504 ARG HD3  1 1 
       19 34270 1 1  74 ARG HE   H 21.365  -3.936   4.032 1.00 . A A . 504 ARG HE   1 1 
       19 34271 1 1  74 ARG HG2  H 21.770  -1.854   2.984 1.00 . A A . 504 ARG HG2  1 1 
       19 34272 1 1  74 ARG HG3  H 20.063  -1.642   3.368 1.00 . A A . 504 ARG HG3  1 1 
       19 34273 1 1  74 ARG HH11 H 19.641  -5.716   1.536 1.00 . A A . 504 ARG HH11 1 1 
       19 34274 1 1  74 ARG HH12 H 19.947  -7.255   2.263 1.00 . A A . 504 ARG HH12 1 1 
       19 34275 1 1  74 ARG HH21 H 21.737  -5.958   4.967 1.00 . A A . 504 ARG HH21 1 1 
       19 34276 1 1  74 ARG HH22 H 21.147  -7.396   4.195 1.00 . A A . 504 ARG HH22 1 1 
       19 34277 1 1  74 ARG N    N 18.721  -1.879   0.118 1.00 . A A . 504 ARG N    1 1 
       19 34278 1 1  74 ARG NE   N 20.902  -4.329   3.259 1.00 . A A . 504 ARG NE   1 1 
       19 34279 1 1  74 ARG NH1  N 20.054  -6.258   2.269 1.00 . A A . 504 ARG NH1  1 1 
       19 34280 1 1  74 ARG NH2  N 21.240  -6.396   4.213 1.00 . A A . 504 ARG NH2  1 1 
       19 34281 1 1  74 ARG O    O 19.088   0.507  -1.263 1.00 . A A . 504 ARG O    1 1 
       19 34282 1 1  75 ALA C    C 20.113   3.406  -1.042 1.00 . A A . 505 ALA C    1 1 
       19 34283 1 1  75 ALA CA   C 18.981   3.093  -0.043 1.00 . A A . 505 ALA CA   1 1 
       19 34284 1 1  75 ALA CB   C 18.884   4.205   1.007 1.00 . A A . 505 ALA CB   1 1 
       19 34285 1 1  75 ALA H    H 19.334   1.775   1.592 1.00 . A A . 505 ALA H    1 1 
       19 34286 1 1  75 ALA HA   H 18.030   3.052  -0.574 1.00 . A A . 505 ALA HA   1 1 
       19 34287 1 1  75 ALA HB1  H 18.648   5.146   0.526 1.00 . A A . 505 ALA HB1  1 1 
       19 34288 1 1  75 ALA HB2  H 19.824   4.295   1.532 1.00 . A A . 505 ALA HB2  1 1 
       19 34289 1 1  75 ALA HB3  H 18.102   3.967   1.721 1.00 . A A . 505 ALA HB3  1 1 
       19 34290 1 1  75 ALA N    N 19.169   1.779   0.625 1.00 . A A . 505 ALA N    1 1 
       19 34291 1 1  75 ALA O    O 21.285   3.456  -0.659 1.00 . A A . 505 ALA O    1 1 
       19 34292 1 1  76 GLY C    C 21.490   2.719  -3.913 1.00 . A A . 506 GLY C    1 1 
       19 34293 1 1  76 GLY CA   C 20.705   3.917  -3.385 1.00 . A A . 506 GLY CA   1 1 
       19 34294 1 1  76 GLY H    H 18.792   3.490  -2.563 1.00 . A A . 506 GLY H    1 1 
       19 34295 1 1  76 GLY HA2  H 20.162   4.353  -4.210 1.00 . A A . 506 GLY HA2  1 1 
       19 34296 1 1  76 GLY HA3  H 21.400   4.660  -3.012 1.00 . A A . 506 GLY HA3  1 1 
       19 34297 1 1  76 GLY N    N 19.741   3.583  -2.328 1.00 . A A . 506 GLY N    1 1 
       19 34298 1 1  76 GLY O    O 22.295   2.863  -4.840 1.00 . A A . 506 GLY O    1 1 
       19 34299 1 1  77 GLN C    C 21.063  -0.321  -4.917 1.00 . A A . 507 GLN C    1 1 
       19 34300 1 1  77 GLN CA   C 21.876   0.276  -3.760 1.00 . A A . 507 GLN CA   1 1 
       19 34301 1 1  77 GLN CB   C 21.983  -0.722  -2.566 1.00 . A A . 507 GLN CB   1 1 
       19 34302 1 1  77 GLN CD   C 24.417  -0.233  -1.911 1.00 . A A . 507 GLN CD   1 1 
       19 34303 1 1  77 GLN CG   C 22.957  -0.289  -1.455 1.00 . A A . 507 GLN CG   1 1 
       19 34304 1 1  77 GLN H    H 20.663   1.509  -2.542 1.00 . A A . 507 GLN H    1 1 
       19 34305 1 1  77 GLN HA   H 22.878   0.494  -4.123 1.00 . A A . 507 GLN HA   1 1 
       19 34306 1 1  77 GLN HB2  H 20.998  -0.838  -2.116 1.00 . A A . 507 GLN HB2  1 1 
       19 34307 1 1  77 GLN HB3  H 22.304  -1.690  -2.942 1.00 . A A . 507 GLN HB3  1 1 
       19 34308 1 1  77 GLN HE21 H 24.210   1.656  -2.488 1.00 . A A . 507 GLN HE21 1 1 
       19 34309 1 1  77 GLN HE22 H 25.775   0.967  -2.725 1.00 . A A . 507 GLN HE22 1 1 
       19 34310 1 1  77 GLN HG2  H 22.669   0.697  -1.100 1.00 . A A . 507 GLN HG2  1 1 
       19 34311 1 1  77 GLN HG3  H 22.878  -0.989  -0.626 1.00 . A A . 507 GLN HG3  1 1 
       19 34312 1 1  77 GLN N    N 21.267   1.536  -3.313 1.00 . A A . 507 GLN N    1 1 
       19 34313 1 1  77 GLN NE2  N 24.844   0.912  -2.426 1.00 . A A . 507 GLN NE2  1 1 
       19 34314 1 1  77 GLN O    O 20.098   0.287  -5.393 1.00 . A A . 507 GLN O    1 1 
       19 34315 1 1  77 GLN OE1  O 25.151  -1.217  -1.808 1.00 . A A . 507 GLN OE1  1 1 
       19 34316 1 1  78 MET C    C 20.926  -3.722  -6.358 1.00 . A A . 508 MET C    1 1 
       19 34317 1 1  78 MET CA   C 20.848  -2.191  -6.514 1.00 . A A . 508 MET CA   1 1 
       19 34318 1 1  78 MET CB   C 21.520  -1.703  -7.836 1.00 . A A . 508 MET CB   1 1 
       19 34319 1 1  78 MET CE   C 25.519  -1.607  -9.128 1.00 . A A . 508 MET CE   1 1 
       19 34320 1 1  78 MET CG   C 23.042  -1.828  -7.860 1.00 . A A . 508 MET CG   1 1 
       19 34321 1 1  78 MET H    H 22.209  -1.964  -4.910 1.00 . A A . 508 MET H    1 1 
       19 34322 1 1  78 MET HA   H 19.795  -1.907  -6.537 1.00 . A A . 508 MET HA   1 1 
       19 34323 1 1  78 MET HB2  H 21.123  -2.275  -8.664 1.00 . A A . 508 MET HB2  1 1 
       19 34324 1 1  78 MET HB3  H 21.267  -0.659  -7.991 1.00 . A A . 508 MET HB3  1 1 
       19 34325 1 1  78 MET HE1  H 25.631  -2.674  -8.996 1.00 . A A . 508 MET HE1  1 1 
       19 34326 1 1  78 MET HE2  H 25.880  -1.093  -8.250 1.00 . A A . 508 MET HE2  1 1 
       19 34327 1 1  78 MET HE3  H 26.095  -1.292  -9.989 1.00 . A A . 508 MET HE3  1 1 
       19 34328 1 1  78 MET HG2  H 23.443  -1.258  -7.033 1.00 . A A . 508 MET HG2  1 1 
       19 34329 1 1  78 MET HG3  H 23.309  -2.870  -7.738 1.00 . A A . 508 MET HG3  1 1 
       19 34330 1 1  78 MET N    N 21.464  -1.518  -5.366 1.00 . A A . 508 MET N    1 1 
       19 34331 1 1  78 MET O    O 21.952  -4.258  -5.911 1.00 . A A . 508 MET O    1 1 
       19 34332 1 1  78 MET SD   S 23.788  -1.213  -9.393 1.00 . A A . 508 MET SD   1 1 
       19 34333 1 1  79 VAL C    C 19.880  -6.370  -8.154 1.00 . A A . 509 VAL C    1 1 
       19 34334 1 1  79 VAL CA   C 19.754  -5.885  -6.700 1.00 . A A . 509 VAL CA   1 1 
       19 34335 1 1  79 VAL CB   C 18.444  -6.455  -6.007 1.00 . A A . 509 VAL CB   1 1 
       19 34336 1 1  79 VAL CG1  C 17.133  -5.964  -6.669 1.00 . A A . 509 VAL CG1  1 1 
       19 34337 1 1  79 VAL CG2  C 18.489  -8.002  -5.923 1.00 . A A . 509 VAL CG2  1 1 
       19 34338 1 1  79 VAL H    H 19.025  -3.920  -6.967 1.00 . A A . 509 VAL H    1 1 
       19 34339 1 1  79 VAL HA   H 20.612  -6.260  -6.137 1.00 . A A . 509 VAL HA   1 1 
       19 34340 1 1  79 VAL HB   H 18.441  -6.080  -4.985 1.00 . A A . 509 VAL HB   1 1 
       19 34341 1 1  79 VAL HG11 H 16.274  -6.340  -6.124 1.00 . A A . 509 VAL HG11 1 1 
       19 34342 1 1  79 VAL HG12 H 17.087  -6.318  -7.692 1.00 . A A . 509 VAL HG12 1 1 
       19 34343 1 1  79 VAL HG13 H 17.110  -4.882  -6.671 1.00 . A A . 509 VAL HG13 1 1 
       19 34344 1 1  79 VAL HG21 H 19.371  -8.314  -5.372 1.00 . A A . 509 VAL HG21 1 1 
       19 34345 1 1  79 VAL HG22 H 18.527  -8.422  -6.920 1.00 . A A . 509 VAL HG22 1 1 
       19 34346 1 1  79 VAL HG23 H 17.604  -8.372  -5.414 1.00 . A A . 509 VAL HG23 1 1 
       19 34347 1 1  79 VAL N    N 19.817  -4.417  -6.688 1.00 . A A . 509 VAL N    1 1 
       19 34348 1 1  79 VAL O    O 19.019  -6.100  -9.004 1.00 . A A . 509 VAL O    1 1 
       19 34349 1 1  80 THR C    C 20.742  -9.061  -9.737 1.00 . A A . 510 THR C    1 1 
       19 34350 1 1  80 THR CA   C 21.257  -7.616  -9.759 1.00 . A A . 510 THR CA   1 1 
       19 34351 1 1  80 THR CB   C 22.786  -7.560 -10.121 1.00 . A A . 510 THR CB   1 1 
       19 34352 1 1  80 THR CG2  C 23.008  -7.540 -11.640 1.00 . A A . 510 THR CG2  1 1 
       19 34353 1 1  80 THR H    H 21.694  -7.108  -7.764 1.00 . A A . 510 THR H    1 1 
       19 34354 1 1  80 THR HA   H 20.705  -7.044 -10.507 1.00 . A A . 510 THR HA   1 1 
       19 34355 1 1  80 THR HB   H 23.295  -8.423  -9.703 1.00 . A A . 510 THR HB   1 1 
       19 34356 1 1  80 THR HG1  H 22.683  -5.760  -9.280 1.00 . A A . 510 THR HG1  1 1 
       19 34357 1 1  80 THR HG21 H 22.514  -6.675 -12.074 1.00 . A A . 510 THR HG21 1 1 
       19 34358 1 1  80 THR HG22 H 22.597  -8.439 -12.083 1.00 . A A . 510 THR HG22 1 1 
       19 34359 1 1  80 THR HG23 H 24.068  -7.496 -11.853 1.00 . A A . 510 THR HG23 1 1 
       19 34360 1 1  80 THR N    N 21.005  -7.026  -8.450 1.00 . A A . 510 THR N    1 1 
       19 34361 1 1  80 THR O    O 21.401  -9.961  -9.199 1.00 . A A . 510 THR O    1 1 
       19 34362 1 1  80 THR OG1  O 23.375  -6.375  -9.560 1.00 . A A . 510 THR OG1  1 1 
       19 34363 1 1  81 VAL C    C 19.310 -11.340 -11.506 1.00 . A A . 511 VAL C    1 1 
       19 34364 1 1  81 VAL CA   C 18.860 -10.568 -10.262 1.00 . A A . 511 VAL CA   1 1 
       19 34365 1 1  81 VAL CB   C 17.294 -10.443 -10.220 1.00 . A A . 511 VAL CB   1 1 
       19 34366 1 1  81 VAL CG1  C 16.606 -11.839 -10.261 1.00 . A A . 511 VAL CG1  1 1 
       19 34367 1 1  81 VAL CG2  C 16.846  -9.630  -8.979 1.00 . A A . 511 VAL CG2  1 1 
       19 34368 1 1  81 VAL H    H 19.027  -8.479 -10.587 1.00 . A A . 511 VAL H    1 1 
       19 34369 1 1  81 VAL HA   H 19.174 -11.120  -9.377 1.00 . A A . 511 VAL HA   1 1 
       19 34370 1 1  81 VAL HB   H 16.981  -9.894 -11.105 1.00 . A A . 511 VAL HB   1 1 
       19 34371 1 1  81 VAL HG11 H 16.873 -12.354 -11.179 1.00 . A A . 511 VAL HG11 1 1 
       19 34372 1 1  81 VAL HG12 H 15.531 -11.721 -10.224 1.00 . A A . 511 VAL HG12 1 1 
       19 34373 1 1  81 VAL HG13 H 16.928 -12.434  -9.415 1.00 . A A . 511 VAL HG13 1 1 
       19 34374 1 1  81 VAL HG21 H 15.768  -9.522  -8.979 1.00 . A A . 511 VAL HG21 1 1 
       19 34375 1 1  81 VAL HG22 H 17.301  -8.646  -9.000 1.00 . A A . 511 VAL HG22 1 1 
       19 34376 1 1  81 VAL HG23 H 17.153 -10.143  -8.074 1.00 . A A . 511 VAL HG23 1 1 
       19 34377 1 1  81 VAL N    N 19.513  -9.253 -10.229 1.00 . A A . 511 VAL N    1 1 
       19 34378 1 1  81 VAL O    O 18.914 -11.006 -12.614 1.00 . A A . 511 VAL O    1 1 
       19 34379 1 1  82 TRP C    C 19.995 -14.487 -12.620 1.00 . A A . 512 TRP C    1 1 
       19 34380 1 1  82 TRP CA   C 20.742 -13.160 -12.404 1.00 . A A . 512 TRP CA   1 1 
       19 34381 1 1  82 TRP CB   C 22.231 -13.458 -12.115 1.00 . A A . 512 TRP CB   1 1 
       19 34382 1 1  82 TRP CD1  C 23.352 -11.236 -11.450 1.00 . A A . 512 TRP CD1  1 1 
       19 34383 1 1  82 TRP CD2  C 24.118 -12.092 -13.364 1.00 . A A . 512 TRP CD2  1 1 
       19 34384 1 1  82 TRP CE2  C 24.813 -10.905 -13.097 1.00 . A A . 512 TRP CE2  1 1 
       19 34385 1 1  82 TRP CE3  C 24.431 -12.810 -14.522 1.00 . A A . 512 TRP CE3  1 1 
       19 34386 1 1  82 TRP CG   C 23.183 -12.291 -12.287 1.00 . A A . 512 TRP CG   1 1 
       19 34387 1 1  82 TRP CH2  C 26.092 -11.130 -15.068 1.00 . A A . 512 TRP CH2  1 1 
       19 34388 1 1  82 TRP CZ2  C 25.802 -10.407 -13.941 1.00 . A A . 512 TRP CZ2  1 1 
       19 34389 1 1  82 TRP CZ3  C 25.408 -12.319 -15.366 1.00 . A A . 512 TRP CZ3  1 1 
       19 34390 1 1  82 TRP H    H 20.386 -12.593 -10.377 1.00 . A A . 512 TRP H    1 1 
       19 34391 1 1  82 TRP HA   H 20.677 -12.583 -13.325 1.00 . A A . 512 TRP HA   1 1 
       19 34392 1 1  82 TRP HB2  H 22.328 -13.805 -11.093 1.00 . A A . 512 TRP HB2  1 1 
       19 34393 1 1  82 TRP HB3  H 22.575 -14.255 -12.773 1.00 . A A . 512 TRP HB3  1 1 
       19 34394 1 1  82 TRP HD1  H 22.791 -11.082 -10.544 1.00 . A A . 512 TRP HD1  1 1 
       19 34395 1 1  82 TRP HE1  H 24.641  -9.586 -11.488 1.00 . A A . 512 TRP HE1  1 1 
       19 34396 1 1  82 TRP HE3  H 23.914 -13.730 -14.765 1.00 . A A . 512 TRP HE3  1 1 
       19 34397 1 1  82 TRP HH2  H 26.849 -10.778 -15.756 1.00 . A A . 512 TRP HH2  1 1 
       19 34398 1 1  82 TRP HZ2  H 26.329  -9.487 -13.724 1.00 . A A . 512 TRP HZ2  1 1 
       19 34399 1 1  82 TRP HZ3  H 25.663 -12.861 -16.267 1.00 . A A . 512 TRP HZ3  1 1 
       19 34400 1 1  82 TRP N    N 20.156 -12.360 -11.304 1.00 . A A . 512 TRP N    1 1 
       19 34401 1 1  82 TRP NE1  N 24.334 -10.412 -11.924 1.00 . A A . 512 TRP NE1  1 1 
       19 34402 1 1  82 TRP O    O 19.102 -14.852 -11.854 1.00 . A A . 512 TRP O    1 1 
       19 34403 1 1  83 ALA C    C 20.942 -17.553 -13.390 1.00 . A A . 513 ALA C    1 1 
       19 34404 1 1  83 ALA CA   C 19.953 -16.555 -14.004 1.00 . A A . 513 ALA CA   1 1 
       19 34405 1 1  83 ALA CB   C 19.878 -16.753 -15.524 1.00 . A A . 513 ALA CB   1 1 
       19 34406 1 1  83 ALA H    H 20.971 -14.736 -14.347 1.00 . A A . 513 ALA H    1 1 
       19 34407 1 1  83 ALA HA   H 18.962 -16.714 -13.585 1.00 . A A . 513 ALA HA   1 1 
       19 34408 1 1  83 ALA HB1  H 19.217 -16.007 -15.952 1.00 . A A . 513 ALA HB1  1 1 
       19 34409 1 1  83 ALA HB2  H 19.488 -17.738 -15.754 1.00 . A A . 513 ALA HB2  1 1 
       19 34410 1 1  83 ALA HB3  H 20.861 -16.647 -15.964 1.00 . A A . 513 ALA HB3  1 1 
       19 34411 1 1  83 ALA N    N 20.379 -15.180 -13.706 1.00 . A A . 513 ALA N    1 1 
       19 34412 1 1  83 ALA O    O 22.144 -17.261 -13.283 1.00 . A A . 513 ALA O    1 1 
       19 34413 1 1  84 ALA C    C 22.213 -20.366 -13.561 1.00 . A A . 514 ALA C    1 1 
       19 34414 1 1  84 ALA CA   C 21.275 -19.831 -12.461 1.00 . A A . 514 ALA CA   1 1 
       19 34415 1 1  84 ALA CB   C 20.386 -20.951 -11.890 1.00 . A A . 514 ALA CB   1 1 
       19 34416 1 1  84 ALA H    H 19.465 -18.864 -13.029 1.00 . A A . 514 ALA H    1 1 
       19 34417 1 1  84 ALA HA   H 21.878 -19.429 -11.644 1.00 . A A . 514 ALA HA   1 1 
       19 34418 1 1  84 ALA HB1  H 21.000 -21.737 -11.467 1.00 . A A . 514 ALA HB1  1 1 
       19 34419 1 1  84 ALA HB2  H 19.767 -21.366 -12.677 1.00 . A A . 514 ALA HB2  1 1 
       19 34420 1 1  84 ALA HB3  H 19.746 -20.547 -11.115 1.00 . A A . 514 ALA HB3  1 1 
       19 34421 1 1  84 ALA N    N 20.434 -18.733 -12.981 1.00 . A A . 514 ALA N    1 1 
       19 34422 1 1  84 ALA O    O 23.398 -20.633 -13.315 1.00 . A A . 514 ALA O    1 1 
       19 34423 1 1  85 GLY C    C 23.402 -19.949 -16.565 1.00 . A A . 515 GLY C    1 1 
       19 34424 1 1  85 GLY CA   C 22.436 -20.961 -15.947 1.00 . A A . 515 GLY CA   1 1 
       19 34425 1 1  85 GLY H    H 20.755 -20.151 -14.924 1.00 . A A . 515 GLY H    1 1 
       19 34426 1 1  85 GLY HA2  H 22.996 -21.836 -15.637 1.00 . A A . 515 GLY HA2  1 1 
       19 34427 1 1  85 GLY HA3  H 21.732 -21.263 -16.712 1.00 . A A . 515 GLY HA3  1 1 
       19 34428 1 1  85 GLY N    N 21.679 -20.450 -14.793 1.00 . A A . 515 GLY N    1 1 
       19 34429 1 1  85 GLY O    O 24.102 -20.274 -17.533 1.00 . A A . 515 GLY O    1 1 
       19 34430 1 1  86 ALA C    C 25.834 -18.041 -15.966 1.00 . A A . 516 ALA C    1 1 
       19 34431 1 1  86 ALA CA   C 24.393 -17.671 -16.411 1.00 . A A . 516 ALA CA   1 1 
       19 34432 1 1  86 ALA CB   C 23.979 -16.310 -15.821 1.00 . A A . 516 ALA CB   1 1 
       19 34433 1 1  86 ALA H    H 22.797 -18.515 -15.295 1.00 . A A . 516 ALA H    1 1 
       19 34434 1 1  86 ALA HA   H 24.371 -17.590 -17.496 1.00 . A A . 516 ALA HA   1 1 
       19 34435 1 1  86 ALA HB1  H 24.000 -16.360 -14.736 1.00 . A A . 516 ALA HB1  1 1 
       19 34436 1 1  86 ALA HB2  H 22.977 -16.065 -16.141 1.00 . A A . 516 ALA HB2  1 1 
       19 34437 1 1  86 ALA HB3  H 24.659 -15.534 -16.159 1.00 . A A . 516 ALA HB3  1 1 
       19 34438 1 1  86 ALA N    N 23.432 -18.718 -16.010 1.00 . A A . 516 ALA N    1 1 
       19 34439 1 1  86 ALA O    O 26.817 -17.624 -16.598 1.00 . A A . 516 ALA O    1 1 
       19 34440 1 1  87 GLY C    C 27.906 -18.252 -13.477 1.00 . A A . 517 GLY C    1 1 
       19 34441 1 1  87 GLY CA   C 27.237 -19.299 -14.362 1.00 . A A . 517 GLY CA   1 1 
       19 34442 1 1  87 GLY H    H 25.115 -19.159 -14.455 1.00 . A A . 517 GLY H    1 1 
       19 34443 1 1  87 GLY HA2  H 27.076 -20.193 -13.776 1.00 . A A . 517 GLY HA2  1 1 
       19 34444 1 1  87 GLY HA3  H 27.897 -19.547 -15.189 1.00 . A A . 517 GLY HA3  1 1 
       19 34445 1 1  87 GLY N    N 25.938 -18.852 -14.890 1.00 . A A . 517 GLY N    1 1 
       19 34446 1 1  87 GLY O    O 29.132 -18.076 -13.508 1.00 . A A . 517 GLY O    1 1 
       19 34447 1 1  88 VAL C    C 27.414 -16.864 -10.329 1.00 . A A . 518 VAL C    1 1 
       19 34448 1 1  88 VAL CA   C 27.495 -16.444 -11.815 1.00 . A A . 518 VAL CA   1 1 
       19 34449 1 1  88 VAL CB   C 26.591 -15.184 -12.095 1.00 . A A . 518 VAL CB   1 1 
       19 34450 1 1  88 VAL CG1  C 25.098 -15.519 -11.879 1.00 . A A . 518 VAL CG1  1 1 
       19 34451 1 1  88 VAL CG2  C 27.024 -13.941 -11.264 1.00 . A A . 518 VAL CG2  1 1 
       19 34452 1 1  88 VAL H    H 26.136 -17.823 -12.669 1.00 . A A . 518 VAL H    1 1 
       19 34453 1 1  88 VAL HA   H 28.526 -16.189 -12.051 1.00 . A A . 518 VAL HA   1 1 
       19 34454 1 1  88 VAL HB   H 26.711 -14.929 -13.151 1.00 . A A . 518 VAL HB   1 1 
       19 34455 1 1  88 VAL HG11 H 24.805 -16.337 -12.529 1.00 . A A . 518 VAL HG11 1 1 
       19 34456 1 1  88 VAL HG12 H 24.493 -14.656 -12.109 1.00 . A A . 518 VAL HG12 1 1 
       19 34457 1 1  88 VAL HG13 H 24.932 -15.806 -10.850 1.00 . A A . 518 VAL HG13 1 1 
       19 34458 1 1  88 VAL HG21 H 28.057 -13.697 -11.478 1.00 . A A . 518 VAL HG21 1 1 
       19 34459 1 1  88 VAL HG22 H 26.922 -14.155 -10.208 1.00 . A A . 518 VAL HG22 1 1 
       19 34460 1 1  88 VAL HG23 H 26.397 -13.089 -11.516 1.00 . A A . 518 VAL HG23 1 1 
       19 34461 1 1  88 VAL N    N 27.079 -17.560 -12.686 1.00 . A A . 518 VAL N    1 1 
       19 34462 1 1  88 VAL O    O 26.603 -17.727  -9.961 1.00 . A A . 518 VAL O    1 1 
       19 34463 1 1  89 ALA C    C 27.187 -15.711  -7.343 1.00 . A A . 519 ALA C    1 1 
       19 34464 1 1  89 ALA CA   C 28.312 -16.495  -8.046 1.00 . A A . 519 ALA CA   1 1 
       19 34465 1 1  89 ALA CB   C 29.685 -16.104  -7.486 1.00 . A A . 519 ALA CB   1 1 
       19 34466 1 1  89 ALA H    H 28.923 -15.627  -9.876 1.00 . A A . 519 ALA H    1 1 
       19 34467 1 1  89 ALA HA   H 28.169 -17.562  -7.874 1.00 . A A . 519 ALA HA   1 1 
       19 34468 1 1  89 ALA HB1  H 29.868 -15.050  -7.652 1.00 . A A . 519 ALA HB1  1 1 
       19 34469 1 1  89 ALA HB2  H 30.454 -16.679  -7.984 1.00 . A A . 519 ALA HB2  1 1 
       19 34470 1 1  89 ALA HB3  H 29.726 -16.312  -6.421 1.00 . A A . 519 ALA HB3  1 1 
       19 34471 1 1  89 ALA N    N 28.281 -16.260  -9.495 1.00 . A A . 519 ALA N    1 1 
       19 34472 1 1  89 ALA O    O 27.084 -14.488  -7.494 1.00 . A A . 519 ALA O    1 1 
       19 34473 1 1  90 HIS C    C 25.817 -15.088  -4.602 1.00 . A A . 520 HIS C    1 1 
       19 34474 1 1  90 HIS CA   C 25.237 -15.836  -5.822 1.00 . A A . 520 HIS CA   1 1 
       19 34475 1 1  90 HIS CB   C 24.245 -16.960  -5.393 1.00 . A A . 520 HIS CB   1 1 
       19 34476 1 1  90 HIS CD2  C 22.501 -15.408  -4.219 1.00 . A A . 520 HIS CD2  1 1 
       19 34477 1 1  90 HIS CE1  C 20.699 -16.520  -4.637 1.00 . A A . 520 HIS CE1  1 1 
       19 34478 1 1  90 HIS CG   C 22.876 -16.494  -4.937 1.00 . A A . 520 HIS CG   1 1 
       19 34479 1 1  90 HIS H    H 26.463 -17.400  -6.547 1.00 . A A . 520 HIS H    1 1 
       19 34480 1 1  90 HIS HA   H 24.721 -15.132  -6.466 1.00 . A A . 520 HIS HA   1 1 
       19 34481 1 1  90 HIS HB2  H 24.087 -17.624  -6.235 1.00 . A A . 520 HIS HB2  1 1 
       19 34482 1 1  90 HIS HB3  H 24.682 -17.532  -4.588 1.00 . A A . 520 HIS HB3  1 1 
       19 34483 1 1  90 HIS HD1  H 21.644 -18.039  -5.678 1.00 . A A . 520 HIS HD1  1 1 
       19 34484 1 1  90 HIS HD2  H 23.164 -14.637  -3.846 1.00 . A A . 520 HIS HD2  1 1 
       19 34485 1 1  90 HIS HE1  H 19.666 -16.826  -4.689 1.00 . A A . 520 HIS HE1  1 1 
       19 34486 1 1  90 HIS N    N 26.342 -16.432  -6.590 1.00 . A A . 520 HIS N    1 1 
       19 34487 1 1  90 HIS ND1  N 21.714 -17.192  -5.190 1.00 . A A . 520 HIS ND1  1 1 
       19 34488 1 1  90 HIS NE2  N 21.126 -15.428  -4.037 1.00 . A A . 520 HIS NE2  1 1 
       19 34489 1 1  90 HIS O    O 26.341 -15.719  -3.674 1.00 . A A . 520 HIS O    1 1 
       19 34490 1 1  91 SER C    C 25.296 -11.876  -3.036 1.00 . A A . 521 SER C    1 1 
       19 34491 1 1  91 SER CA   C 26.346 -12.873  -3.597 1.00 . A A . 521 SER CA   1 1 
       19 34492 1 1  91 SER CB   C 27.549 -12.118  -4.221 1.00 . A A . 521 SER CB   1 1 
       19 34493 1 1  91 SER H    H 25.229 -13.323  -5.344 1.00 . A A . 521 SER H    1 1 
       19 34494 1 1  91 SER HA   H 26.706 -13.494  -2.778 1.00 . A A . 521 SER HA   1 1 
       19 34495 1 1  91 SER HB2  H 27.190 -11.389  -4.938 1.00 . A A . 521 SER HB2  1 1 
       19 34496 1 1  91 SER HB3  H 28.105 -11.610  -3.442 1.00 . A A . 521 SER HB3  1 1 
       19 34497 1 1  91 SER HG   H 28.005 -13.311  -5.713 1.00 . A A . 521 SER HG   1 1 
       19 34498 1 1  91 SER N    N 25.728 -13.744  -4.621 1.00 . A A . 521 SER N    1 1 
       19 34499 1 1  91 SER O    O 25.182 -10.752  -3.535 1.00 . A A . 521 SER O    1 1 
       19 34500 1 1  91 SER OG   O 28.423 -13.014  -4.897 1.00 . A A . 521 SER OG   1 1 
       19 34501 1 1  92 PRO C    C 24.108 -10.168  -0.683 1.00 . A A . 522 PRO C    1 1 
       19 34502 1 1  92 PRO CA   C 23.460 -11.399  -1.389 1.00 . A A . 522 PRO CA   1 1 
       19 34503 1 1  92 PRO CB   C 22.724 -12.324  -0.373 1.00 . A A . 522 PRO CB   1 1 
       19 34504 1 1  92 PRO CD   C 24.439 -13.650  -1.403 1.00 . A A . 522 PRO CD   1 1 
       19 34505 1 1  92 PRO CG   C 23.052 -13.720  -0.812 1.00 . A A . 522 PRO CG   1 1 
       19 34506 1 1  92 PRO HA   H 22.758 -11.048  -2.135 1.00 . A A . 522 PRO HA   1 1 
       19 34507 1 1  92 PRO HB2  H 23.079 -12.135   0.639 1.00 . A A . 522 PRO HB2  1 1 
       19 34508 1 1  92 PRO HB3  H 21.655 -12.137  -0.411 1.00 . A A . 522 PRO HB3  1 1 
       19 34509 1 1  92 PRO HD2  H 25.197 -13.752  -0.631 1.00 . A A . 522 PRO HD2  1 1 
       19 34510 1 1  92 PRO HD3  H 24.566 -14.416  -2.158 1.00 . A A . 522 PRO HD3  1 1 
       19 34511 1 1  92 PRO HG2  H 23.030 -14.395   0.037 1.00 . A A . 522 PRO HG2  1 1 
       19 34512 1 1  92 PRO HG3  H 22.338 -14.050  -1.564 1.00 . A A . 522 PRO HG3  1 1 
       19 34513 1 1  92 PRO N    N 24.474 -12.291  -2.015 1.00 . A A . 522 PRO N    1 1 
       19 34514 1 1  92 PRO O    O 25.229 -10.276  -0.175 1.00 . A A . 522 PRO O    1 1 
       19 34515 1 1  93 PRO C    C 22.200  -8.312  -2.776 1.00 . A A . 523 PRO C    1 1 
       19 34516 1 1  93 PRO CA   C 22.107  -8.726  -1.278 1.00 . A A . 523 PRO CA   1 1 
       19 34517 1 1  93 PRO CB   C 21.550  -7.575  -0.408 1.00 . A A . 523 PRO CB   1 1 
       19 34518 1 1  93 PRO CD   C 23.902  -7.763   0.106 1.00 . A A . 523 PRO CD   1 1 
       19 34519 1 1  93 PRO CG   C 22.761  -6.768  -0.039 1.00 . A A . 523 PRO CG   1 1 
       19 34520 1 1  93 PRO HA   H 21.458  -9.592  -1.190 1.00 . A A . 523 PRO HA   1 1 
       19 34521 1 1  93 PRO HB2  H 20.828  -6.990  -0.968 1.00 . A A . 523 PRO HB2  1 1 
       19 34522 1 1  93 PRO HB3  H 21.068  -7.987   0.475 1.00 . A A . 523 PRO HB3  1 1 
       19 34523 1 1  93 PRO HD2  H 24.813  -7.368  -0.334 1.00 . A A . 523 PRO HD2  1 1 
       19 34524 1 1  93 PRO HD3  H 24.070  -8.001   1.151 1.00 . A A . 523 PRO HD3  1 1 
       19 34525 1 1  93 PRO HG2  H 22.981  -6.049  -0.827 1.00 . A A . 523 PRO HG2  1 1 
       19 34526 1 1  93 PRO HG3  H 22.591  -6.244   0.895 1.00 . A A . 523 PRO HG3  1 1 
       19 34527 1 1  93 PRO N    N 23.430  -8.972  -0.640 1.00 . A A . 523 PRO N    1 1 
       19 34528 1 1  93 PRO O    O 21.227  -8.445  -3.526 1.00 . A A . 523 PRO O    1 1 
       19 34529 1 1  94 SER C    C 23.541  -8.093  -5.710 1.00 . A A . 524 SER C    1 1 
       19 34530 1 1  94 SER CA   C 23.613  -7.161  -4.481 1.00 . A A . 524 SER CA   1 1 
       19 34531 1 1  94 SER CB   C 24.978  -6.437  -4.435 1.00 . A A . 524 SER CB   1 1 
       19 34532 1 1  94 SER H    H 24.175  -8.030  -2.624 1.00 . A A . 524 SER H    1 1 
       19 34533 1 1  94 SER HA   H 22.833  -6.409  -4.572 1.00 . A A . 524 SER HA   1 1 
       19 34534 1 1  94 SER HB2  H 25.781  -7.162  -4.405 1.00 . A A . 524 SER HB2  1 1 
       19 34535 1 1  94 SER HB3  H 25.090  -5.806  -5.311 1.00 . A A . 524 SER HB3  1 1 
       19 34536 1 1  94 SER HG   H 24.301  -5.046  -3.218 1.00 . A A . 524 SER HG   1 1 
       19 34537 1 1  94 SER N    N 23.399  -7.869  -3.197 1.00 . A A . 524 SER N    1 1 
       19 34538 1 1  94 SER O    O 23.436  -7.612  -6.837 1.00 . A A . 524 SER O    1 1 
       19 34539 1 1  94 SER OG   O 25.077  -5.617  -3.276 1.00 . A A . 524 SER OG   1 1 
       19 34540 1 1  95 THR C    C 22.576 -11.538  -6.078 1.00 . A A . 525 THR C    1 1 
       19 34541 1 1  95 THR CA   C 23.507 -10.422  -6.556 1.00 . A A . 525 THR CA   1 1 
       19 34542 1 1  95 THR CB   C 24.911 -11.001  -6.959 1.00 . A A . 525 THR CB   1 1 
       19 34543 1 1  95 THR CG2  C 24.814 -12.032  -8.105 1.00 . A A . 525 THR CG2  1 1 
       19 34544 1 1  95 THR H    H 23.735  -9.734  -4.567 1.00 . A A . 525 THR H    1 1 
       19 34545 1 1  95 THR HA   H 23.069  -9.949  -7.437 1.00 . A A . 525 THR HA   1 1 
       19 34546 1 1  95 THR HB   H 25.349 -11.492  -6.091 1.00 . A A . 525 THR HB   1 1 
       19 34547 1 1  95 THR HG1  H 25.336  -9.091  -7.266 1.00 . A A . 525 THR HG1  1 1 
       19 34548 1 1  95 THR HG21 H 25.804 -12.400  -8.348 1.00 . A A . 525 THR HG21 1 1 
       19 34549 1 1  95 THR HG22 H 24.388 -11.565  -8.986 1.00 . A A . 525 THR HG22 1 1 
       19 34550 1 1  95 THR HG23 H 24.191 -12.864  -7.803 1.00 . A A . 525 THR HG23 1 1 
       19 34551 1 1  95 THR N    N 23.614  -9.416  -5.488 1.00 . A A . 525 THR N    1 1 
       19 34552 1 1  95 THR O    O 22.992 -12.424  -5.320 1.00 . A A . 525 THR O    1 1 
       19 34553 1 1  95 THR OG1  O 25.789  -9.935  -7.355 1.00 . A A . 525 THR OG1  1 1 
       19 34554 1 1  96 LEU C    C 20.007 -13.318  -7.372 1.00 . A A . 526 LEU C    1 1 
       19 34555 1 1  96 LEU CA   C 20.289 -12.461  -6.125 1.00 . A A . 526 LEU CA   1 1 
       19 34556 1 1  96 LEU CB   C 19.004 -11.748  -5.616 1.00 . A A . 526 LEU CB   1 1 
       19 34557 1 1  96 LEU CD1  C 18.442 -13.389  -3.718 1.00 . A A . 526 LEU CD1  1 1 
       19 34558 1 1  96 LEU CD2  C 16.634 -11.844  -4.655 1.00 . A A . 526 LEU CD2  1 1 
       19 34559 1 1  96 LEU CG   C 17.910 -12.659  -4.975 1.00 . A A . 526 LEU CG   1 1 
       19 34560 1 1  96 LEU H    H 21.031 -10.694  -7.035 1.00 . A A . 526 LEU H    1 1 
       19 34561 1 1  96 LEU HA   H 20.681 -13.097  -5.332 1.00 . A A . 526 LEU HA   1 1 
       19 34562 1 1  96 LEU HB2  H 19.295 -11.005  -4.880 1.00 . A A . 526 LEU HB2  1 1 
       19 34563 1 1  96 LEU HB3  H 18.553 -11.224  -6.455 1.00 . A A . 526 LEU HB3  1 1 
       19 34564 1 1  96 LEU HD11 H 17.663 -14.012  -3.300 1.00 . A A . 526 LEU HD11 1 1 
       19 34565 1 1  96 LEU HD12 H 18.760 -12.666  -2.975 1.00 . A A . 526 LEU HD12 1 1 
       19 34566 1 1  96 LEU HD13 H 19.287 -14.011  -3.990 1.00 . A A . 526 LEU HD13 1 1 
       19 34567 1 1  96 LEU HD21 H 16.864 -11.062  -3.941 1.00 . A A . 526 LEU HD21 1 1 
       19 34568 1 1  96 LEU HD22 H 15.877 -12.496  -4.242 1.00 . A A . 526 LEU HD22 1 1 
       19 34569 1 1  96 LEU HD23 H 16.254 -11.395  -5.565 1.00 . A A . 526 LEU HD23 1 1 
       19 34570 1 1  96 LEU HG   H 17.633 -13.425  -5.692 1.00 . A A . 526 LEU HG   1 1 
       19 34571 1 1  96 LEU N    N 21.299 -11.455  -6.476 1.00 . A A . 526 LEU N    1 1 
       19 34572 1 1  96 LEU O    O 19.329 -12.881  -8.298 1.00 . A A . 526 LEU O    1 1 
       19 34573 1 1  97 VAL C    C 19.243 -16.354  -8.451 1.00 . A A . 527 VAL C    1 1 
       19 34574 1 1  97 VAL CA   C 20.467 -15.433  -8.561 1.00 . A A . 527 VAL CA   1 1 
       19 34575 1 1  97 VAL CB   C 21.784 -16.282  -8.694 1.00 . A A . 527 VAL CB   1 1 
       19 34576 1 1  97 VAL CG1  C 21.735 -17.242  -9.907 1.00 . A A . 527 VAL CG1  1 1 
       19 34577 1 1  97 VAL CG2  C 23.022 -15.357  -8.766 1.00 . A A . 527 VAL CG2  1 1 
       19 34578 1 1  97 VAL H    H 20.990 -14.865  -6.587 1.00 . A A . 527 VAL H    1 1 
       19 34579 1 1  97 VAL HA   H 20.371 -14.819  -9.458 1.00 . A A . 527 VAL HA   1 1 
       19 34580 1 1  97 VAL HB   H 21.880 -16.892  -7.798 1.00 . A A . 527 VAL HB   1 1 
       19 34581 1 1  97 VAL HG11 H 21.579 -16.673 -10.816 1.00 . A A . 527 VAL HG11 1 1 
       19 34582 1 1  97 VAL HG12 H 20.921 -17.950  -9.789 1.00 . A A . 527 VAL HG12 1 1 
       19 34583 1 1  97 VAL HG13 H 22.669 -17.787  -9.986 1.00 . A A . 527 VAL HG13 1 1 
       19 34584 1 1  97 VAL HG21 H 23.059 -14.721  -7.888 1.00 . A A . 527 VAL HG21 1 1 
       19 34585 1 1  97 VAL HG22 H 22.965 -14.738  -9.652 1.00 . A A . 527 VAL HG22 1 1 
       19 34586 1 1  97 VAL HG23 H 23.926 -15.956  -8.810 1.00 . A A . 527 VAL HG23 1 1 
       19 34587 1 1  97 VAL N    N 20.537 -14.543  -7.388 1.00 . A A . 527 VAL N    1 1 
       19 34588 1 1  97 VAL O    O 19.123 -17.106  -7.471 1.00 . A A . 527 VAL O    1 1 
       19 34589 1 1  98 TRP C    C 17.585 -18.588  -9.821 1.00 . A A . 528 TRP C    1 1 
       19 34590 1 1  98 TRP CA   C 17.140 -17.143  -9.518 1.00 . A A . 528 TRP CA   1 1 
       19 34591 1 1  98 TRP CB   C 16.113 -16.625 -10.572 1.00 . A A . 528 TRP CB   1 1 
       19 34592 1 1  98 TRP CD1  C 14.313 -18.335  -9.732 1.00 . A A . 528 TRP CD1  1 1 
       19 34593 1 1  98 TRP CD2  C 13.720 -17.199 -11.574 1.00 . A A . 528 TRP CD2  1 1 
       19 34594 1 1  98 TRP CE2  C 12.671 -18.072 -11.217 1.00 . A A . 528 TRP CE2  1 1 
       19 34595 1 1  98 TRP CE3  C 13.553 -16.379 -12.690 1.00 . A A . 528 TRP CE3  1 1 
       19 34596 1 1  98 TRP CG   C 14.777 -17.378 -10.612 1.00 . A A . 528 TRP CG   1 1 
       19 34597 1 1  98 TRP CH2  C 11.357 -17.343 -13.035 1.00 . A A . 528 TRP CH2  1 1 
       19 34598 1 1  98 TRP CZ2  C 11.491 -18.161 -11.952 1.00 . A A . 528 TRP CZ2  1 1 
       19 34599 1 1  98 TRP CZ3  C 12.376 -16.470 -13.412 1.00 . A A . 528 TRP CZ3  1 1 
       19 34600 1 1  98 TRP H    H 18.457 -15.604 -10.144 1.00 . A A . 528 TRP H    1 1 
       19 34601 1 1  98 TRP HA   H 16.663 -17.123  -8.541 1.00 . A A . 528 TRP HA   1 1 
       19 34602 1 1  98 TRP HB2  H 15.891 -15.586 -10.362 1.00 . A A . 528 TRP HB2  1 1 
       19 34603 1 1  98 TRP HB3  H 16.560 -16.689 -11.558 1.00 . A A . 528 TRP HB3  1 1 
       19 34604 1 1  98 TRP HD1  H 14.872 -18.702  -8.877 1.00 . A A . 528 TRP HD1  1 1 
       19 34605 1 1  98 TRP HE1  H 12.529 -19.435  -9.632 1.00 . A A . 528 TRP HE1  1 1 
       19 34606 1 1  98 TRP HE3  H 14.330 -15.693 -13.002 1.00 . A A . 528 TRP HE3  1 1 
       19 34607 1 1  98 TRP HH2  H 10.448 -17.374 -13.635 1.00 . A A . 528 TRP HH2  1 1 
       19 34608 1 1  98 TRP HZ2  H 10.695 -18.838 -11.680 1.00 . A A . 528 TRP HZ2  1 1 
       19 34609 1 1  98 TRP HZ3  H 12.231 -15.839 -14.282 1.00 . A A . 528 TRP HZ3  1 1 
       19 34610 1 1  98 TRP N    N 18.327 -16.273  -9.443 1.00 . A A . 528 TRP N    1 1 
       19 34611 1 1  98 TRP NE1  N 13.063 -18.755 -10.102 1.00 . A A . 528 TRP NE1  1 1 
       19 34612 1 1  98 TRP O    O 17.867 -18.943 -10.970 1.00 . A A . 528 TRP O    1 1 
       19 34613 1 1  99 LYS C    C 16.752 -21.552  -9.438 1.00 . A A . 529 LYS C    1 1 
       19 34614 1 1  99 LYS CA   C 17.954 -20.824  -8.810 1.00 . A A . 529 LYS CA   1 1 
       19 34615 1 1  99 LYS CB   C 18.231 -21.350  -7.371 1.00 . A A . 529 LYS CB   1 1 
       19 34616 1 1  99 LYS CD   C 19.897 -23.219  -7.962 1.00 . A A . 529 LYS CD   1 1 
       19 34617 1 1  99 LYS CE   C 20.270 -24.702  -7.795 1.00 . A A . 529 LYS CE   1 1 
       19 34618 1 1  99 LYS CG   C 18.569 -22.854  -7.261 1.00 . A A . 529 LYS CG   1 1 
       19 34619 1 1  99 LYS H    H 17.553 -18.979  -7.865 1.00 . A A . 529 LYS H    1 1 
       19 34620 1 1  99 LYS HA   H 18.841 -20.973  -9.423 1.00 . A A . 529 LYS HA   1 1 
       19 34621 1 1  99 LYS HB2  H 19.057 -20.787  -6.953 1.00 . A A . 529 LYS HB2  1 1 
       19 34622 1 1  99 LYS HB3  H 17.355 -21.157  -6.762 1.00 . A A . 529 LYS HB3  1 1 
       19 34623 1 1  99 LYS HD2  H 19.805 -23.001  -9.022 1.00 . A A . 529 LYS HD2  1 1 
       19 34624 1 1  99 LYS HD3  H 20.692 -22.608  -7.545 1.00 . A A . 529 LYS HD3  1 1 
       19 34625 1 1  99 LYS HE2  H 20.317 -24.941  -6.741 1.00 . A A . 529 LYS HE2  1 1 
       19 34626 1 1  99 LYS HE3  H 19.513 -25.315  -8.268 1.00 . A A . 529 LYS HE3  1 1 
       19 34627 1 1  99 LYS HG2  H 18.647 -23.114  -6.209 1.00 . A A . 529 LYS HG2  1 1 
       19 34628 1 1  99 LYS HG3  H 17.760 -23.429  -7.706 1.00 . A A . 529 LYS HG3  1 1 
       19 34629 1 1  99 LYS HZ1  H 21.832 -26.013  -8.230 1.00 . A A . 529 LYS HZ1  1 1 
       19 34630 1 1  99 LYS HZ2  H 22.324 -24.414  -7.996 1.00 . A A . 529 LYS HZ2  1 1 
       19 34631 1 1  99 LYS HZ3  H 21.554 -24.857  -9.434 1.00 . A A . 529 LYS HZ3  1 1 
       19 34632 1 1  99 LYS N    N 17.677 -19.386  -8.748 1.00 . A A . 529 LYS N    1 1 
       19 34633 1 1  99 LYS NZ   N 21.587 -25.018  -8.405 1.00 . A A . 529 LYS NZ   1 1 
       19 34634 1 1  99 LYS O    O 15.613 -21.364  -8.987 1.00 . A A . 529 LYS O    1 1 
       19 34635 1 1 100 GLY C    C 15.692 -22.653 -12.575 1.00 . A A . 530 GLY C    1 1 
       19 34636 1 1 100 GLY CA   C 15.961 -23.129 -11.156 1.00 . A A . 530 GLY CA   1 1 
       19 34637 1 1 100 GLY H    H 17.929 -22.424 -10.807 1.00 . A A . 530 GLY H    1 1 
       19 34638 1 1 100 GLY HA2  H 16.282 -24.162 -11.189 1.00 . A A . 530 GLY HA2  1 1 
       19 34639 1 1 100 GLY HA3  H 15.036 -23.079 -10.589 1.00 . A A . 530 GLY HA3  1 1 
       19 34640 1 1 100 GLY N    N 17.006 -22.354 -10.483 1.00 . A A . 530 GLY N    1 1 
       19 34641 1 1 100 GLY O    O 15.218 -23.429 -13.412 1.00 . A A . 530 GLY O    1 1 
       19 34642 1 1 101 GLN C    C 17.245 -20.559 -14.820 1.00 . A A . 531 GLN C    1 1 
       19 34643 1 1 101 GLN CA   C 15.852 -20.793 -14.214 1.00 . A A . 531 GLN CA   1 1 
       19 34644 1 1 101 GLN CB   C 15.000 -19.479 -14.191 1.00 . A A . 531 GLN CB   1 1 
       19 34645 1 1 101 GLN CD   C 13.870 -19.542 -16.538 1.00 . A A . 531 GLN CD   1 1 
       19 34646 1 1 101 GLN CG   C 13.685 -19.552 -15.013 1.00 . A A . 531 GLN CG   1 1 
       19 34647 1 1 101 GLN H    H 16.328 -20.794 -12.137 1.00 . A A . 531 GLN H    1 1 
       19 34648 1 1 101 GLN HA   H 15.339 -21.527 -14.839 1.00 . A A . 531 GLN HA   1 1 
       19 34649 1 1 101 GLN HB2  H 14.736 -19.254 -13.162 1.00 . A A . 531 GLN HB2  1 1 
       19 34650 1 1 101 GLN HB3  H 15.589 -18.654 -14.572 1.00 . A A . 531 GLN HB3  1 1 
       19 34651 1 1 101 GLN HE21 H 12.036 -18.820 -16.774 1.00 . A A . 531 GLN HE21 1 1 
       19 34652 1 1 101 GLN HE22 H 12.940 -19.079 -18.229 1.00 . A A . 531 GLN HE22 1 1 
       19 34653 1 1 101 GLN HG2  H 13.155 -20.454 -14.743 1.00 . A A . 531 GLN HG2  1 1 
       19 34654 1 1 101 GLN HG3  H 13.073 -18.697 -14.740 1.00 . A A . 531 GLN HG3  1 1 
       19 34655 1 1 101 GLN N    N 15.991 -21.368 -12.857 1.00 . A A . 531 GLN N    1 1 
       19 34656 1 1 101 GLN NE2  N 12.847 -19.109 -17.254 1.00 . A A . 531 GLN NE2  1 1 
       19 34657 1 1 101 GLN O    O 18.017 -19.737 -14.324 1.00 . A A . 531 GLN O    1 1 
       19 34658 1 1 101 GLN OE1  O 14.899 -19.959 -17.078 1.00 . A A . 531 GLN OE1  1 1 
       19 34659 1 1 102 SER C    C 18.867 -20.017 -17.541 1.00 . A A . 532 SER C    1 1 
       19 34660 1 1 102 SER CA   C 18.821 -21.231 -16.596 1.00 . A A . 532 SER CA   1 1 
       19 34661 1 1 102 SER CB   C 19.047 -22.544 -17.378 1.00 . A A . 532 SER CB   1 1 
       19 34662 1 1 102 SER H    H 16.876 -21.941 -16.214 1.00 . A A . 532 SER H    1 1 
       19 34663 1 1 102 SER HA   H 19.607 -21.127 -15.853 1.00 . A A . 532 SER HA   1 1 
       19 34664 1 1 102 SER HB2  H 19.970 -22.481 -17.941 1.00 . A A . 532 SER HB2  1 1 
       19 34665 1 1 102 SER HB3  H 19.113 -23.369 -16.682 1.00 . A A . 532 SER HB3  1 1 
       19 34666 1 1 102 SER HG   H 18.332 -22.885 -19.172 1.00 . A A . 532 SER HG   1 1 
       19 34667 1 1 102 SER N    N 17.545 -21.306 -15.887 1.00 . A A . 532 SER N    1 1 
       19 34668 1 1 102 SER O    O 19.936 -19.429 -17.758 1.00 . A A . 532 SER O    1 1 
       19 34669 1 1 102 SER OG   O 17.981 -22.800 -18.278 1.00 . A A . 532 SER OG   1 1 
       19 34670 1 1 103 SER C    C 17.184 -17.230 -18.529 1.00 . A A . 533 SER C    1 1 
       19 34671 1 1 103 SER CA   C 17.598 -18.594 -19.119 1.00 . A A . 533 SER CA   1 1 
       19 34672 1 1 103 SER CB   C 16.572 -19.034 -20.189 1.00 . A A . 533 SER CB   1 1 
       19 34673 1 1 103 SER H    H 16.883 -20.107 -17.820 1.00 . A A . 533 SER H    1 1 
       19 34674 1 1 103 SER HA   H 18.568 -18.492 -19.608 1.00 . A A . 533 SER HA   1 1 
       19 34675 1 1 103 SER HB2  H 15.601 -19.171 -19.732 1.00 . A A . 533 SER HB2  1 1 
       19 34676 1 1 103 SER HB3  H 16.498 -18.273 -20.962 1.00 . A A . 533 SER HB3  1 1 
       19 34677 1 1 103 SER HG   H 16.561 -20.316 -21.674 1.00 . A A . 533 SER HG   1 1 
       19 34678 1 1 103 SER N    N 17.700 -19.648 -18.095 1.00 . A A . 533 SER N    1 1 
       19 34679 1 1 103 SER O    O 17.648 -16.197 -19.006 1.00 . A A . 533 SER O    1 1 
       19 34680 1 1 103 SER OG   O 16.960 -20.257 -20.797 1.00 . A A . 533 SER OG   1 1 
       19 34681 1 1 104 TRP C    C 14.976 -15.234 -18.058 1.00 . A A . 534 TRP C    1 1 
       19 34682 1 1 104 TRP CA   C 15.705 -15.996 -16.920 1.00 . A A . 534 TRP CA   1 1 
       19 34683 1 1 104 TRP CB   C 16.790 -15.113 -16.221 1.00 . A A . 534 TRP CB   1 1 
       19 34684 1 1 104 TRP CD1  C 17.249 -13.289 -14.493 1.00 . A A . 534 TRP CD1  1 1 
       19 34685 1 1 104 TRP CD2  C 15.047 -13.535 -14.847 1.00 . A A . 534 TRP CD2  1 1 
       19 34686 1 1 104 TRP CE2  C 15.249 -12.533 -13.881 1.00 . A A . 534 TRP CE2  1 1 
       19 34687 1 1 104 TRP CE3  C 13.728 -13.837 -15.205 1.00 . A A . 534 TRP CE3  1 1 
       19 34688 1 1 104 TRP CG   C 16.367 -14.022 -15.228 1.00 . A A . 534 TRP CG   1 1 
       19 34689 1 1 104 TRP CH2  C 12.925 -12.170 -13.663 1.00 . A A . 534 TRP CH2  1 1 
       19 34690 1 1 104 TRP CZ2  C 14.197 -11.845 -13.284 1.00 . A A . 534 TRP CZ2  1 1 
       19 34691 1 1 104 TRP CZ3  C 12.687 -13.151 -14.618 1.00 . A A . 534 TRP CZ3  1 1 
       19 34692 1 1 104 TRP H    H 16.144 -18.091 -17.031 1.00 . A A . 534 TRP H    1 1 
       19 34693 1 1 104 TRP HA   H 14.971 -16.303 -16.190 1.00 . A A . 534 TRP HA   1 1 
       19 34694 1 1 104 TRP HB2  H 17.444 -15.776 -15.669 1.00 . A A . 534 TRP HB2  1 1 
       19 34695 1 1 104 TRP HB3  H 17.388 -14.637 -16.992 1.00 . A A . 534 TRP HB3  1 1 
       19 34696 1 1 104 TRP HD1  H 18.323 -13.403 -14.542 1.00 . A A . 534 TRP HD1  1 1 
       19 34697 1 1 104 TRP HE1  H 17.027 -11.789 -13.070 1.00 . A A . 534 TRP HE1  1 1 
       19 34698 1 1 104 TRP HE3  H 13.517 -14.600 -15.946 1.00 . A A . 534 TRP HE3  1 1 
       19 34699 1 1 104 TRP HH2  H 12.080 -11.661 -13.228 1.00 . A A . 534 TRP HH2  1 1 
       19 34700 1 1 104 TRP HZ2  H 14.366 -11.072 -12.539 1.00 . A A . 534 TRP HZ2  1 1 
       19 34701 1 1 104 TRP HZ3  H 11.664 -13.384 -14.893 1.00 . A A . 534 TRP HZ3  1 1 
       19 34702 1 1 104 TRP N    N 16.339 -17.238 -17.465 1.00 . A A . 534 TRP N    1 1 
       19 34703 1 1 104 TRP NE1  N 16.594 -12.412 -13.689 1.00 . A A . 534 TRP NE1  1 1 
       19 34704 1 1 104 TRP O    O 14.877 -14.004 -18.049 1.00 . A A . 534 TRP O    1 1 
       19 34705 1 1 105 GLY C    C 14.798 -14.726 -21.119 1.00 . A A . 535 GLY C    1 1 
       19 34706 1 1 105 GLY CA   C 13.811 -15.439 -20.203 1.00 . A A . 535 GLY CA   1 1 
       19 34707 1 1 105 GLY H    H 14.467 -16.977 -18.915 1.00 . A A . 535 GLY H    1 1 
       19 34708 1 1 105 GLY HA2  H 13.342 -16.238 -20.759 1.00 . A A . 535 GLY HA2  1 1 
       19 34709 1 1 105 GLY HA3  H 13.047 -14.742 -19.893 1.00 . A A . 535 GLY HA3  1 1 
       19 34710 1 1 105 GLY N    N 14.439 -16.003 -19.021 1.00 . A A . 535 GLY N    1 1 
       19 34711 1 1 105 GLY O    O 14.634 -13.532 -21.412 1.00 . A A . 535 GLY O    1 1 
       19 34712 1 1 106 THR C    C 16.103 -15.022 -23.968 1.00 . A A . 536 THR C    1 1 
       19 34713 1 1 106 THR CA   C 16.778 -14.967 -22.586 1.00 . A A . 536 THR CA   1 1 
       19 34714 1 1 106 THR CB   C 18.133 -15.768 -22.619 1.00 . A A . 536 THR CB   1 1 
       19 34715 1 1 106 THR CG2  C 19.147 -15.279 -21.563 1.00 . A A . 536 THR CG2  1 1 
       19 34716 1 1 106 THR H    H 16.009 -16.328 -21.144 1.00 . A A . 536 THR H    1 1 
       19 34717 1 1 106 THR HA   H 17.001 -13.928 -22.360 1.00 . A A . 536 THR HA   1 1 
       19 34718 1 1 106 THR HB   H 18.589 -15.635 -23.599 1.00 . A A . 536 THR HB   1 1 
       19 34719 1 1 106 THR HG1  H 18.700 -17.625 -22.234 1.00 . A A . 536 THR HG1  1 1 
       19 34720 1 1 106 THR HG21 H 19.387 -14.236 -21.734 1.00 . A A . 536 THR HG21 1 1 
       19 34721 1 1 106 THR HG22 H 20.053 -15.865 -21.626 1.00 . A A . 536 THR HG22 1 1 
       19 34722 1 1 106 THR HG23 H 18.727 -15.387 -20.573 1.00 . A A . 536 THR HG23 1 1 
       19 34723 1 1 106 THR N    N 15.850 -15.451 -21.543 1.00 . A A . 536 THR N    1 1 
       19 34724 1 1 106 THR O    O 15.173 -15.812 -24.195 1.00 . A A . 536 THR O    1 1 
       19 34725 1 1 106 THR OG1  O 17.879 -17.171 -22.445 1.00 . A A . 536 THR OG1  1 1 
       19 34726 1 1 107 GLY C    C 16.462 -12.857 -26.984 1.00 . A A . 537 GLY C    1 1 
       19 34727 1 1 107 GLY CA   C 16.069 -14.120 -26.240 1.00 . A A . 537 GLY CA   1 1 
       19 34728 1 1 107 GLY H    H 17.256 -13.512 -24.605 1.00 . A A . 537 GLY H    1 1 
       19 34729 1 1 107 GLY HA2  H 16.460 -14.973 -26.780 1.00 . A A . 537 GLY HA2  1 1 
       19 34730 1 1 107 GLY HA3  H 14.989 -14.184 -26.220 1.00 . A A . 537 GLY HA3  1 1 
       19 34731 1 1 107 GLY N    N 16.566 -14.155 -24.876 1.00 . A A . 537 GLY N    1 1 
       19 34732 1 1 107 GLY O    O 17.411 -12.161 -26.591 1.00 . A A . 537 GLY O    1 1 
       19 34733 1 1 108 GLU C    C 15.288 -10.163 -28.255 1.00 . A A . 538 GLU C    1 1 
       19 34734 1 1 108 GLU CA   C 15.943 -11.389 -28.911 1.00 . A A . 538 GLU CA   1 1 
       19 34735 1 1 108 GLU CB   C 15.330 -11.608 -30.324 1.00 . A A . 538 GLU CB   1 1 
       19 34736 1 1 108 GLU CD   C 14.536 -10.537 -32.525 1.00 . A A . 538 GLU CD   1 1 
       19 34737 1 1 108 GLU CG   C 15.345 -10.359 -31.233 1.00 . A A . 538 GLU CG   1 1 
       19 34738 1 1 108 GLU H    H 15.032 -13.218 -28.339 1.00 . A A . 538 GLU H    1 1 
       19 34739 1 1 108 GLU HA   H 17.012 -11.224 -29.013 1.00 . A A . 538 GLU HA   1 1 
       19 34740 1 1 108 GLU HB2  H 15.878 -12.397 -30.823 1.00 . A A . 538 GLU HB2  1 1 
       19 34741 1 1 108 GLU HB3  H 14.296 -11.932 -30.205 1.00 . A A . 538 GLU HB3  1 1 
       19 34742 1 1 108 GLU HG2  H 14.928  -9.519 -30.683 1.00 . A A . 538 GLU HG2  1 1 
       19 34743 1 1 108 GLU HG3  H 16.373 -10.126 -31.488 1.00 . A A . 538 GLU HG3  1 1 
       19 34744 1 1 108 GLU N    N 15.736 -12.583 -28.082 1.00 . A A . 538 GLU N    1 1 
       19 34745 1 1 108 GLU O    O 15.972  -9.205 -27.891 1.00 . A A . 538 GLU O    1 1 
       19 34746 1 1 108 GLU OE1  O 13.313 -10.273 -32.512 1.00 . A A . 538 GLU OE1  1 1 
       19 34747 1 1 108 GLU OE2  O 15.119 -10.929 -33.565 1.00 . A A . 538 GLU OE2  1 1 
       19 34748 1 1 109 SER C    C 12.160  -9.569 -26.562 1.00 . A A . 539 SER C    1 1 
       19 34749 1 1 109 SER CA   C 13.109  -9.109 -27.674 1.00 . A A . 539 SER CA   1 1 
       19 34750 1 1 109 SER CB   C 12.338  -8.550 -28.897 1.00 . A A . 539 SER CB   1 1 
       19 34751 1 1 109 SER H    H 13.517 -11.096 -28.263 1.00 . A A . 539 SER H    1 1 
       19 34752 1 1 109 SER HA   H 13.754  -8.326 -27.277 1.00 . A A . 539 SER HA   1 1 
       19 34753 1 1 109 SER HB2  H 11.585  -7.844 -28.566 1.00 . A A . 539 SER HB2  1 1 
       19 34754 1 1 109 SER HB3  H 13.028  -8.034 -29.558 1.00 . A A . 539 SER HB3  1 1 
       19 34755 1 1 109 SER HG   H 12.251  -9.823 -30.394 1.00 . A A . 539 SER HG   1 1 
       19 34756 1 1 109 SER N    N 13.955 -10.236 -28.096 1.00 . A A . 539 SER N    1 1 
       19 34757 1 1 109 SER O    O 11.474 -10.578 -26.711 1.00 . A A . 539 SER O    1 1 
       19 34758 1 1 109 SER OG   O 11.700  -9.582 -29.636 1.00 . A A . 539 SER OG   1 1 
       19 34759 1 1 110 PHE C    C 11.015  -8.023 -23.357 1.00 . A A . 540 PHE C    1 1 
       19 34760 1 1 110 PHE CA   C 11.448  -9.238 -24.208 1.00 . A A . 540 PHE CA   1 1 
       19 34761 1 1 110 PHE CB   C 12.343 -10.216 -23.383 1.00 . A A . 540 PHE CB   1 1 
       19 34762 1 1 110 PHE CD1  C 14.315  -8.911 -22.413 1.00 . A A . 540 PHE CD1  1 1 
       19 34763 1 1 110 PHE CD2  C 14.730 -10.402 -24.234 1.00 . A A . 540 PHE CD2  1 1 
       19 34764 1 1 110 PHE CE1  C 15.653  -8.566 -22.396 1.00 . A A . 540 PHE CE1  1 1 
       19 34765 1 1 110 PHE CE2  C 16.063 -10.058 -24.213 1.00 . A A . 540 PHE CE2  1 1 
       19 34766 1 1 110 PHE CG   C 13.826  -9.839 -23.332 1.00 . A A . 540 PHE CG   1 1 
       19 34767 1 1 110 PHE CZ   C 16.527  -9.137 -23.299 1.00 . A A . 540 PHE CZ   1 1 
       19 34768 1 1 110 PHE H    H 12.635  -7.978 -25.437 1.00 . A A . 540 PHE H    1 1 
       19 34769 1 1 110 PHE HA   H 10.549  -9.771 -24.509 1.00 . A A . 540 PHE HA   1 1 
       19 34770 1 1 110 PHE HB2  H 11.977 -10.274 -22.364 1.00 . A A . 540 PHE HB2  1 1 
       19 34771 1 1 110 PHE HB3  H 12.271 -11.206 -23.821 1.00 . A A . 540 PHE HB3  1 1 
       19 34772 1 1 110 PHE HD1  H 13.636  -8.460 -21.701 1.00 . A A . 540 PHE HD1  1 1 
       19 34773 1 1 110 PHE HD2  H 14.377 -11.128 -24.958 1.00 . A A . 540 PHE HD2  1 1 
       19 34774 1 1 110 PHE HE1  H 16.016  -7.842 -21.681 1.00 . A A . 540 PHE HE1  1 1 
       19 34775 1 1 110 PHE HE2  H 16.747 -10.510 -24.921 1.00 . A A . 540 PHE HE2  1 1 
       19 34776 1 1 110 PHE HZ   H 17.574  -8.862 -23.287 1.00 . A A . 540 PHE HZ   1 1 
       19 34777 1 1 110 PHE N    N 12.146  -8.826 -25.439 1.00 . A A . 540 PHE N    1 1 
       19 34778 1 1 110 PHE O    O 11.791  -7.084 -23.136 1.00 . A A . 540 PHE O    1 1 
       19 34779 1 1 111 ARG C    C  9.630  -7.477 -20.544 1.00 . A A . 541 ARG C    1 1 
       19 34780 1 1 111 ARG CA   C  9.157  -7.125 -21.961 1.00 . A A . 541 ARG CA   1 1 
       19 34781 1 1 111 ARG CB   C  7.594  -7.178 -22.021 1.00 . A A . 541 ARG CB   1 1 
       19 34782 1 1 111 ARG CD   C  7.311  -7.207 -24.612 1.00 . A A . 541 ARG CD   1 1 
       19 34783 1 1 111 ARG CG   C  6.911  -6.559 -23.269 1.00 . A A . 541 ARG CG   1 1 
       19 34784 1 1 111 ARG CZ   C  6.397  -5.506 -26.236 1.00 . A A . 541 ARG CZ   1 1 
       19 34785 1 1 111 ARG H    H  9.191  -8.816 -23.208 1.00 . A A . 541 ARG H    1 1 
       19 34786 1 1 111 ARG HA   H  9.492  -6.123 -22.219 1.00 . A A . 541 ARG HA   1 1 
       19 34787 1 1 111 ARG HB2  H  7.287  -8.216 -21.958 1.00 . A A . 541 ARG HB2  1 1 
       19 34788 1 1 111 ARG HB3  H  7.200  -6.663 -21.145 1.00 . A A . 541 ARG HB3  1 1 
       19 34789 1 1 111 ARG HD2  H  8.344  -6.961 -24.830 1.00 . A A . 541 ARG HD2  1 1 
       19 34790 1 1 111 ARG HD3  H  7.218  -8.281 -24.525 1.00 . A A . 541 ARG HD3  1 1 
       19 34791 1 1 111 ARG HE   H  5.907  -7.446 -26.165 1.00 . A A . 541 ARG HE   1 1 
       19 34792 1 1 111 ARG HG2  H  5.840  -6.656 -23.153 1.00 . A A . 541 ARG HG2  1 1 
       19 34793 1 1 111 ARG HG3  H  7.160  -5.503 -23.306 1.00 . A A . 541 ARG HG3  1 1 
       19 34794 1 1 111 ARG HH11 H  7.720  -4.665 -24.948 1.00 . A A . 541 ARG HH11 1 1 
       19 34795 1 1 111 ARG HH12 H  7.028  -3.587 -26.112 1.00 . A A . 541 ARG HH12 1 1 
       19 34796 1 1 111 ARG HH21 H  5.040  -5.994 -27.653 1.00 . A A . 541 ARG HH21 1 1 
       19 34797 1 1 111 ARG HH22 H  5.529  -4.332 -27.625 1.00 . A A . 541 ARG HH22 1 1 
       19 34798 1 1 111 ARG N    N  9.751  -8.080 -22.900 1.00 . A A . 541 ARG N    1 1 
       19 34799 1 1 111 ARG NE   N  6.462  -6.756 -25.738 1.00 . A A . 541 ARG NE   1 1 
       19 34800 1 1 111 ARG NH1  N  7.101  -4.508 -25.720 1.00 . A A . 541 ARG NH1  1 1 
       19 34801 1 1 111 ARG NH2  N  5.588  -5.257 -27.248 1.00 . A A . 541 ARG NH2  1 1 
       19 34802 1 1 111 ARG O    O  9.121  -8.430 -19.934 1.00 . A A . 541 ARG O    1 1 
       19 34803 1 1 112 THR C    C 10.321  -5.861 -17.814 1.00 . A A . 542 THR C    1 1 
       19 34804 1 1 112 THR CA   C 11.080  -6.893 -18.654 1.00 . A A . 542 THR CA   1 1 
       19 34805 1 1 112 THR CB   C 12.612  -6.686 -18.507 1.00 . A A . 542 THR CB   1 1 
       19 34806 1 1 112 THR CG2  C 13.104  -6.962 -17.074 1.00 . A A . 542 THR CG2  1 1 
       19 34807 1 1 112 THR H    H 11.098  -6.104 -20.623 1.00 . A A . 542 THR H    1 1 
       19 34808 1 1 112 THR HA   H 10.834  -7.901 -18.303 1.00 . A A . 542 THR HA   1 1 
       19 34809 1 1 112 THR HB   H 12.845  -5.656 -18.758 1.00 . A A . 542 THR HB   1 1 
       19 34810 1 1 112 THR HG1  H 13.089  -7.270 -20.336 1.00 . A A . 542 THR HG1  1 1 
       19 34811 1 1 112 THR HG21 H 12.892  -7.990 -16.805 1.00 . A A . 542 THR HG21 1 1 
       19 34812 1 1 112 THR HG22 H 12.599  -6.301 -16.382 1.00 . A A . 542 THR HG22 1 1 
       19 34813 1 1 112 THR HG23 H 14.172  -6.789 -17.015 1.00 . A A . 542 THR HG23 1 1 
       19 34814 1 1 112 THR N    N 10.641  -6.757 -20.044 1.00 . A A . 542 THR N    1 1 
       19 34815 1 1 112 THR O    O 10.492  -4.656 -18.007 1.00 . A A . 542 THR O    1 1 
       19 34816 1 1 112 THR OG1  O 13.311  -7.533 -19.434 1.00 . A A . 542 THR OG1  1 1 
       19 34817 1 1 113 VAL C    C  8.846  -5.720 -14.619 1.00 . A A . 543 VAL C    1 1 
       19 34818 1 1 113 VAL CA   C  8.554  -5.505 -16.116 1.00 . A A . 543 VAL CA   1 1 
       19 34819 1 1 113 VAL CB   C  7.049  -5.864 -16.425 1.00 . A A . 543 VAL CB   1 1 
       19 34820 1 1 113 VAL CG1  C  6.085  -4.923 -15.691 1.00 . A A . 543 VAL CG1  1 1 
       19 34821 1 1 113 VAL CG2  C  6.758  -5.870 -17.949 1.00 . A A . 543 VAL CG2  1 1 
       19 34822 1 1 113 VAL H    H  9.405  -7.309 -16.800 1.00 . A A . 543 VAL H    1 1 
       19 34823 1 1 113 VAL HA   H  8.718  -4.461 -16.367 1.00 . A A . 543 VAL HA   1 1 
       19 34824 1 1 113 VAL HB   H  6.866  -6.870 -16.054 1.00 . A A . 543 VAL HB   1 1 
       19 34825 1 1 113 VAL HG11 H  6.244  -3.905 -16.024 1.00 . A A . 543 VAL HG11 1 1 
       19 34826 1 1 113 VAL HG12 H  6.255  -4.978 -14.622 1.00 . A A . 543 VAL HG12 1 1 
       19 34827 1 1 113 VAL HG13 H  5.061  -5.209 -15.901 1.00 . A A . 543 VAL HG13 1 1 
       19 34828 1 1 113 VAL HG21 H  5.727  -6.153 -18.125 1.00 . A A . 543 VAL HG21 1 1 
       19 34829 1 1 113 VAL HG22 H  7.409  -6.582 -18.446 1.00 . A A . 543 VAL HG22 1 1 
       19 34830 1 1 113 VAL HG23 H  6.933  -4.885 -18.359 1.00 . A A . 543 VAL HG23 1 1 
       19 34831 1 1 113 VAL N    N  9.451  -6.343 -16.923 1.00 . A A . 543 VAL N    1 1 
       19 34832 1 1 113 VAL O    O  9.132  -6.837 -14.207 1.00 . A A . 543 VAL O    1 1 
       19 34833 1 1 114 LEU C    C  7.485  -4.379 -11.763 1.00 . A A . 544 LEU C    1 1 
       19 34834 1 1 114 LEU CA   C  8.865  -4.724 -12.350 1.00 . A A . 544 LEU CA   1 1 
       19 34835 1 1 114 LEU CB   C  9.969  -3.790 -11.787 1.00 . A A . 544 LEU CB   1 1 
       19 34836 1 1 114 LEU CD1  C 10.375  -5.225  -9.676 1.00 . A A . 544 LEU CD1  1 1 
       19 34837 1 1 114 LEU CD2  C 11.285  -2.839  -9.816 1.00 . A A . 544 LEU CD2  1 1 
       19 34838 1 1 114 LEU CG   C 10.152  -3.794 -10.231 1.00 . A A . 544 LEU CG   1 1 
       19 34839 1 1 114 LEU H    H  8.701  -3.771 -14.225 1.00 . A A . 544 LEU H    1 1 
       19 34840 1 1 114 LEU HA   H  9.112  -5.751 -12.071 1.00 . A A . 544 LEU HA   1 1 
       19 34841 1 1 114 LEU HB2  H 10.915  -4.071 -12.240 1.00 . A A . 544 LEU HB2  1 1 
       19 34842 1 1 114 LEU HB3  H  9.742  -2.775 -12.094 1.00 . A A . 544 LEU HB3  1 1 
       19 34843 1 1 114 LEU HD11 H 11.261  -5.663 -10.123 1.00 . A A . 544 LEU HD11 1 1 
       19 34844 1 1 114 LEU HD12 H  9.516  -5.844  -9.910 1.00 . A A . 544 LEU HD12 1 1 
       19 34845 1 1 114 LEU HD13 H 10.497  -5.185  -8.605 1.00 . A A . 544 LEU HD13 1 1 
       19 34846 1 1 114 LEU HD21 H 11.071  -1.840 -10.181 1.00 . A A . 544 LEU HD21 1 1 
       19 34847 1 1 114 LEU HD22 H 12.225  -3.175 -10.228 1.00 . A A . 544 LEU HD22 1 1 
       19 34848 1 1 114 LEU HD23 H 11.357  -2.810  -8.737 1.00 . A A . 544 LEU HD23 1 1 
       19 34849 1 1 114 LEU HG   H  9.244  -3.422  -9.771 1.00 . A A . 544 LEU HG   1 1 
       19 34850 1 1 114 LEU N    N  8.797  -4.645 -13.817 1.00 . A A . 544 LEU N    1 1 
       19 34851 1 1 114 LEU O    O  6.877  -3.357 -12.117 1.00 . A A . 544 LEU O    1 1 
       19 34852 1 1 115 VAL C    C  5.948  -5.046  -8.683 1.00 . A A . 545 VAL C    1 1 
       19 34853 1 1 115 VAL CA   C  5.698  -5.142 -10.197 1.00 . A A . 545 VAL CA   1 1 
       19 34854 1 1 115 VAL CB   C  4.807  -6.394 -10.544 1.00 . A A . 545 VAL CB   1 1 
       19 34855 1 1 115 VAL CG1  C  3.476  -6.426  -9.759 1.00 . A A . 545 VAL CG1  1 1 
       19 34856 1 1 115 VAL CG2  C  4.557  -6.477 -12.065 1.00 . A A . 545 VAL CG2  1 1 
       19 34857 1 1 115 VAL H    H  7.540  -6.044 -10.678 1.00 . A A . 545 VAL H    1 1 
       19 34858 1 1 115 VAL HA   H  5.188  -4.238 -10.537 1.00 . A A . 545 VAL HA   1 1 
       19 34859 1 1 115 VAL HB   H  5.367  -7.282 -10.262 1.00 . A A . 545 VAL HB   1 1 
       19 34860 1 1 115 VAL HG11 H  3.676  -6.457  -8.696 1.00 . A A . 545 VAL HG11 1 1 
       19 34861 1 1 115 VAL HG12 H  2.906  -7.306 -10.037 1.00 . A A . 545 VAL HG12 1 1 
       19 34862 1 1 115 VAL HG13 H  2.893  -5.540  -9.986 1.00 . A A . 545 VAL HG13 1 1 
       19 34863 1 1 115 VAL HG21 H  5.501  -6.535 -12.594 1.00 . A A . 545 VAL HG21 1 1 
       19 34864 1 1 115 VAL HG22 H  4.018  -5.597 -12.398 1.00 . A A . 545 VAL HG22 1 1 
       19 34865 1 1 115 VAL HG23 H  3.968  -7.354 -12.291 1.00 . A A . 545 VAL HG23 1 1 
       19 34866 1 1 115 VAL N    N  6.996  -5.260 -10.883 1.00 . A A . 545 VAL N    1 1 
       19 34867 1 1 115 VAL O    O  6.933  -5.597  -8.184 1.00 . A A . 545 VAL O    1 1 
       19 34868 1 1 116 ASN C    C  4.229  -5.036  -5.707 1.00 . A A . 546 ASN C    1 1 
       19 34869 1 1 116 ASN CA   C  5.198  -4.127  -6.497 1.00 . A A . 546 ASN CA   1 1 
       19 34870 1 1 116 ASN CB   C  4.977  -2.628  -6.148 1.00 . A A . 546 ASN CB   1 1 
       19 34871 1 1 116 ASN CG   C  3.514  -2.176  -6.186 1.00 . A A . 546 ASN CG   1 1 
       19 34872 1 1 116 ASN H    H  4.279  -3.965  -8.415 1.00 . A A . 546 ASN H    1 1 
       19 34873 1 1 116 ASN HA   H  6.214  -4.400  -6.215 1.00 . A A . 546 ASN HA   1 1 
       19 34874 1 1 116 ASN HB2  H  5.358  -2.450  -5.148 1.00 . A A . 546 ASN HB2  1 1 
       19 34875 1 1 116 ASN HB3  H  5.543  -2.017  -6.839 1.00 . A A . 546 ASN HB3  1 1 
       19 34876 1 1 116 ASN HD21 H  3.458  -2.313  -8.161 1.00 . A A . 546 ASN HD21 1 1 
       19 34877 1 1 116 ASN HD22 H  2.010  -1.776  -7.399 1.00 . A A . 546 ASN HD22 1 1 
       19 34878 1 1 116 ASN N    N  5.061  -4.339  -7.958 1.00 . A A . 546 ASN N    1 1 
       19 34879 1 1 116 ASN ND2  N  2.937  -2.087  -7.366 1.00 . A A . 546 ASN ND2  1 1 
       19 34880 1 1 116 ASN O    O  3.561  -5.899  -6.291 1.00 . A A . 546 ASN O    1 1 
       19 34881 1 1 116 ASN OD1  O  2.896  -1.967  -5.152 1.00 . A A . 546 ASN OD1  1 1 
       19 34882 1 1 117 ALA C    C  1.806  -5.537  -3.775 1.00 . A A . 547 ALA C    1 1 
       19 34883 1 1 117 ALA CA   C  3.316  -5.595  -3.447 1.00 . A A . 547 ALA CA   1 1 
       19 34884 1 1 117 ALA CB   C  3.555  -5.106  -2.013 1.00 . A A . 547 ALA CB   1 1 
       19 34885 1 1 117 ALA H    H  4.685  -4.071  -4.004 1.00 . A A . 547 ALA H    1 1 
       19 34886 1 1 117 ALA HA   H  3.650  -6.628  -3.507 1.00 . A A . 547 ALA HA   1 1 
       19 34887 1 1 117 ALA HB1  H  4.612  -5.162  -1.781 1.00 . A A . 547 ALA HB1  1 1 
       19 34888 1 1 117 ALA HB2  H  3.003  -5.725  -1.313 1.00 . A A . 547 ALA HB2  1 1 
       19 34889 1 1 117 ALA HB3  H  3.225  -4.082  -1.922 1.00 . A A . 547 ALA HB3  1 1 
       19 34890 1 1 117 ALA N    N  4.151  -4.803  -4.379 1.00 . A A . 547 ALA N    1 1 
       19 34891 1 1 117 ALA O    O  1.071  -6.505  -3.528 1.00 . A A . 547 ALA O    1 1 
       19 34892 1 1 118 ASP C    C -0.486  -5.057  -5.850 1.00 . A A . 548 ASP C    1 1 
       19 34893 1 1 118 ASP CA   C -0.054  -4.152  -4.680 1.00 . A A . 548 ASP CA   1 1 
       19 34894 1 1 118 ASP CB   C -0.254  -2.664  -5.047 1.00 . A A . 548 ASP CB   1 1 
       19 34895 1 1 118 ASP CG   C -1.670  -2.337  -5.562 1.00 . A A . 548 ASP CG   1 1 
       19 34896 1 1 118 ASP H    H  1.998  -3.661  -4.439 1.00 . A A . 548 ASP H    1 1 
       19 34897 1 1 118 ASP HA   H -0.672  -4.385  -3.814 1.00 . A A . 548 ASP HA   1 1 
       19 34898 1 1 118 ASP HB2  H -0.063  -2.060  -4.165 1.00 . A A . 548 ASP HB2  1 1 
       19 34899 1 1 118 ASP HB3  H  0.471  -2.389  -5.809 1.00 . A A . 548 ASP HB3  1 1 
       19 34900 1 1 118 ASP N    N  1.357  -4.385  -4.302 1.00 . A A . 548 ASP N    1 1 
       19 34901 1 1 118 ASP O    O -1.632  -5.527  -5.894 1.00 . A A . 548 ASP O    1 1 
       19 34902 1 1 118 ASP OD1  O -2.607  -2.239  -4.744 1.00 . A A . 548 ASP OD1  1 1 
       19 34903 1 1 118 ASP OD2  O -1.852  -2.184  -6.787 1.00 . A A . 548 ASP OD2  1 1 
       19 34904 1 1 119 GLY C    C  0.144  -5.338  -9.276 1.00 . A A . 549 GLY C    1 1 
       19 34905 1 1 119 GLY CA   C  0.179  -6.128  -7.970 1.00 . A A . 549 GLY CA   1 1 
       19 34906 1 1 119 GLY H    H  1.338  -4.908  -6.674 1.00 . A A . 549 GLY H    1 1 
       19 34907 1 1 119 GLY HA2  H  0.964  -6.870  -8.046 1.00 . A A . 549 GLY HA2  1 1 
       19 34908 1 1 119 GLY HA3  H -0.766  -6.649  -7.847 1.00 . A A . 549 GLY HA3  1 1 
       19 34909 1 1 119 GLY N    N  0.447  -5.295  -6.791 1.00 . A A . 549 GLY N    1 1 
       19 34910 1 1 119 GLY O    O  0.071  -5.939 -10.354 1.00 . A A . 549 GLY O    1 1 
       19 34911 1 1 120 GLU C    C  1.792  -3.009 -10.813 1.00 . A A . 550 GLU C    1 1 
       19 34912 1 1 120 GLU CA   C  0.317  -3.129 -10.379 1.00 . A A . 550 GLU CA   1 1 
       19 34913 1 1 120 GLU CB   C -0.295  -1.724 -10.112 1.00 . A A . 550 GLU CB   1 1 
       19 34914 1 1 120 GLU CD   C -0.249   0.471  -8.746 1.00 . A A . 550 GLU CD   1 1 
       19 34915 1 1 120 GLU CG   C  0.379  -0.914  -8.987 1.00 . A A . 550 GLU CG   1 1 
       19 34916 1 1 120 GLU H    H  0.119  -3.582  -8.308 1.00 . A A . 550 GLU H    1 1 
       19 34917 1 1 120 GLU HA   H -0.239  -3.603 -11.190 1.00 . A A . 550 GLU HA   1 1 
       19 34918 1 1 120 GLU HB2  H -0.240  -1.142 -11.023 1.00 . A A . 550 GLU HB2  1 1 
       19 34919 1 1 120 GLU HB3  H -1.348  -1.848  -9.854 1.00 . A A . 550 GLU HB3  1 1 
       19 34920 1 1 120 GLU HG2  H  0.311  -1.483  -8.062 1.00 . A A . 550 GLU HG2  1 1 
       19 34921 1 1 120 GLU HG3  H  1.430  -0.791  -9.238 1.00 . A A . 550 GLU HG3  1 1 
       19 34922 1 1 120 GLU N    N  0.190  -3.996  -9.189 1.00 . A A . 550 GLU N    1 1 
       19 34923 1 1 120 GLU O    O  2.715  -3.133  -9.987 1.00 . A A . 550 GLU O    1 1 
       19 34924 1 1 120 GLU OE1  O -1.402   0.537  -8.277 1.00 . A A . 550 GLU OE1  1 1 
       19 34925 1 1 120 GLU OE2  O  0.420   1.495  -8.997 1.00 . A A . 550 GLU OE2  1 1 
       19 34926 1 1 121 GLU C    C  3.871  -1.238 -12.495 1.00 . A A . 551 GLU C    1 1 
       19 34927 1 1 121 GLU CA   C  3.327  -2.657 -12.742 1.00 . A A . 551 GLU CA   1 1 
       19 34928 1 1 121 GLU CB   C  3.255  -2.956 -14.268 1.00 . A A . 551 GLU CB   1 1 
       19 34929 1 1 121 GLU CD   C  1.388  -4.777 -14.227 1.00 . A A . 551 GLU CD   1 1 
       19 34930 1 1 121 GLU CG   C  2.805  -4.386 -14.663 1.00 . A A . 551 GLU CG   1 1 
       19 34931 1 1 121 GLU H    H  1.212  -2.702 -12.703 1.00 . A A . 551 GLU H    1 1 
       19 34932 1 1 121 GLU HA   H  3.994  -3.376 -12.268 1.00 . A A . 551 GLU HA   1 1 
       19 34933 1 1 121 GLU HB2  H  2.565  -2.256 -14.725 1.00 . A A . 551 GLU HB2  1 1 
       19 34934 1 1 121 GLU HB3  H  4.240  -2.790 -14.699 1.00 . A A . 551 GLU HB3  1 1 
       19 34935 1 1 121 GLU HG2  H  2.858  -4.473 -15.743 1.00 . A A . 551 GLU HG2  1 1 
       19 34936 1 1 121 GLU HG3  H  3.516  -5.092 -14.235 1.00 . A A . 551 GLU HG3  1 1 
       19 34937 1 1 121 GLU N    N  1.994  -2.783 -12.122 1.00 . A A . 551 GLU N    1 1 
       19 34938 1 1 121 GLU O    O  3.307  -0.250 -12.986 1.00 . A A . 551 GLU O    1 1 
       19 34939 1 1 121 GLU OE1  O  0.418  -4.156 -14.715 1.00 . A A . 551 GLU OE1  1 1 
       19 34940 1 1 121 GLU OE2  O  1.243  -5.710 -13.408 1.00 . A A . 551 GLU OE2  1 1 
       19 34941 1 1 122 VAL C    C  6.616   0.598 -12.328 1.00 . A A . 552 VAL C    1 1 
       19 34942 1 1 122 VAL CA   C  5.546   0.143 -11.322 1.00 . A A . 552 VAL CA   1 1 
       19 34943 1 1 122 VAL CB   C  6.154   0.100  -9.877 1.00 . A A . 552 VAL CB   1 1 
       19 34944 1 1 122 VAL CG1  C  5.040  -0.025  -8.819 1.00 . A A . 552 VAL CG1  1 1 
       19 34945 1 1 122 VAL CG2  C  7.208  -1.031  -9.726 1.00 . A A . 552 VAL CG2  1 1 
       19 34946 1 1 122 VAL H    H  5.363  -1.972 -11.367 1.00 . A A . 552 VAL H    1 1 
       19 34947 1 1 122 VAL HA   H  4.754   0.889 -11.317 1.00 . A A . 552 VAL HA   1 1 
       19 34948 1 1 122 VAL HB   H  6.660   1.049  -9.702 1.00 . A A . 552 VAL HB   1 1 
       19 34949 1 1 122 VAL HG11 H  4.483  -0.947  -8.972 1.00 . A A . 552 VAL HG11 1 1 
       19 34950 1 1 122 VAL HG12 H  4.359   0.814  -8.901 1.00 . A A . 552 VAL HG12 1 1 
       19 34951 1 1 122 VAL HG13 H  5.475  -0.032  -7.830 1.00 . A A . 552 VAL HG13 1 1 
       19 34952 1 1 122 VAL HG21 H  8.011  -0.882 -10.439 1.00 . A A . 552 VAL HG21 1 1 
       19 34953 1 1 122 VAL HG22 H  6.748  -1.995  -9.910 1.00 . A A . 552 VAL HG22 1 1 
       19 34954 1 1 122 VAL HG23 H  7.618  -1.019  -8.724 1.00 . A A . 552 VAL HG23 1 1 
       19 34955 1 1 122 VAL N    N  4.948  -1.146 -11.700 1.00 . A A . 552 VAL N    1 1 
       19 34956 1 1 122 VAL O    O  6.862   1.799 -12.469 1.00 . A A . 552 VAL O    1 1 
       19 34957 1 1 123 ALA C    C  8.178  -1.096 -15.178 1.00 . A A . 553 ALA C    1 1 
       19 34958 1 1 123 ALA CA   C  8.291  -0.101 -14.015 1.00 . A A . 553 ALA CA   1 1 
       19 34959 1 1 123 ALA CB   C  9.680  -0.176 -13.345 1.00 . A A . 553 ALA CB   1 1 
       19 34960 1 1 123 ALA H    H  6.944  -1.293 -12.900 1.00 . A A . 553 ALA H    1 1 
       19 34961 1 1 123 ALA HA   H  8.154   0.910 -14.403 1.00 . A A . 553 ALA HA   1 1 
       19 34962 1 1 123 ALA HB1  H  9.851  -1.175 -12.960 1.00 . A A . 553 ALA HB1  1 1 
       19 34963 1 1 123 ALA HB2  H  9.732   0.532 -12.529 1.00 . A A . 553 ALA HB2  1 1 
       19 34964 1 1 123 ALA HB3  H 10.452   0.063 -14.072 1.00 . A A . 553 ALA HB3  1 1 
       19 34965 1 1 123 ALA N    N  7.231  -0.365 -13.031 1.00 . A A . 553 ALA N    1 1 
       19 34966 1 1 123 ALA O    O  7.730  -2.223 -14.980 1.00 . A A . 553 ALA O    1 1 
       19 34967 1 1 124 MET C    C  9.641  -1.018 -18.569 1.00 . A A . 554 MET C    1 1 
       19 34968 1 1 124 MET CA   C  8.552  -1.498 -17.597 1.00 . A A . 554 MET CA   1 1 
       19 34969 1 1 124 MET CB   C  7.155  -1.454 -18.282 1.00 . A A . 554 MET CB   1 1 
       19 34970 1 1 124 MET CE   C  5.645  -3.093 -21.846 1.00 . A A . 554 MET CE   1 1 
       19 34971 1 1 124 MET CG   C  7.027  -2.300 -19.562 1.00 . A A . 554 MET CG   1 1 
       19 34972 1 1 124 MET H    H  8.886   0.262 -16.460 1.00 . A A . 554 MET H    1 1 
       19 34973 1 1 124 MET HA   H  8.770  -2.526 -17.300 1.00 . A A . 554 MET HA   1 1 
       19 34974 1 1 124 MET HB2  H  6.412  -1.812 -17.577 1.00 . A A . 554 MET HB2  1 1 
       19 34975 1 1 124 MET HB3  H  6.917  -0.425 -18.533 1.00 . A A . 554 MET HB3  1 1 
       19 34976 1 1 124 MET HE1  H  4.744  -3.056 -22.444 1.00 . A A . 554 MET HE1  1 1 
       19 34977 1 1 124 MET HE2  H  5.852  -4.117 -21.575 1.00 . A A . 554 MET HE2  1 1 
       19 34978 1 1 124 MET HE3  H  6.472  -2.695 -22.417 1.00 . A A . 554 MET HE3  1 1 
       19 34979 1 1 124 MET HG2  H  7.793  -1.993 -20.264 1.00 . A A . 554 MET HG2  1 1 
       19 34980 1 1 124 MET HG3  H  7.171  -3.345 -19.313 1.00 . A A . 554 MET HG3  1 1 
       19 34981 1 1 124 MET N    N  8.571  -0.662 -16.383 1.00 . A A . 554 MET N    1 1 
       19 34982 1 1 124 MET O    O  9.798   0.193 -18.787 1.00 . A A . 554 MET O    1 1 
       19 34983 1 1 124 MET SD   S  5.418  -2.116 -20.361 1.00 . A A . 554 MET SD   1 1 
       19 34984 1 1 125 ARG C    C 11.661  -2.927 -21.009 1.00 . A A . 555 ARG C    1 1 
       19 34985 1 1 125 ARG CA   C 11.467  -1.706 -20.088 1.00 . A A . 555 ARG CA   1 1 
       19 34986 1 1 125 ARG CB   C 12.762  -1.370 -19.303 1.00 . A A . 555 ARG CB   1 1 
       19 34987 1 1 125 ARG CD   C 15.228  -0.701 -19.326 1.00 . A A . 555 ARG CD   1 1 
       19 34988 1 1 125 ARG CG   C 13.999  -1.058 -20.176 1.00 . A A . 555 ARG CG   1 1 
       19 34989 1 1 125 ARG CZ   C 17.671  -0.311 -19.634 1.00 . A A . 555 ARG CZ   1 1 
       19 34990 1 1 125 ARG H    H 10.157  -2.912 -18.953 1.00 . A A . 555 ARG H    1 1 
       19 34991 1 1 125 ARG HA   H 11.186  -0.846 -20.695 1.00 . A A . 555 ARG HA   1 1 
       19 34992 1 1 125 ARG HB2  H 12.568  -0.509 -18.671 1.00 . A A . 555 ARG HB2  1 1 
       19 34993 1 1 125 ARG HB3  H 13.006  -2.213 -18.661 1.00 . A A . 555 ARG HB3  1 1 
       19 34994 1 1 125 ARG HD2  H 15.055   0.250 -18.838 1.00 . A A . 555 ARG HD2  1 1 
       19 34995 1 1 125 ARG HD3  H 15.367  -1.470 -18.572 1.00 . A A . 555 ARG HD3  1 1 
       19 34996 1 1 125 ARG HE   H 16.382  -0.791 -21.092 1.00 . A A . 555 ARG HE   1 1 
       19 34997 1 1 125 ARG HG2  H 14.233  -1.930 -20.779 1.00 . A A . 555 ARG HG2  1 1 
       19 34998 1 1 125 ARG HG3  H 13.767  -0.224 -20.833 1.00 . A A . 555 ARG HG3  1 1 
       19 34999 1 1 125 ARG HH11 H 17.036   0.012 -17.742 1.00 . A A . 555 ARG HH11 1 1 
       19 35000 1 1 125 ARG HH12 H 18.737   0.228 -17.997 1.00 . A A . 555 ARG HH12 1 1 
       19 35001 1 1 125 ARG HH21 H 18.618  -0.528 -21.398 1.00 . A A . 555 ARG HH21 1 1 
       19 35002 1 1 125 ARG HH22 H 19.625  -0.058 -20.072 1.00 . A A . 555 ARG HH22 1 1 
       19 35003 1 1 125 ARG N    N 10.370  -1.978 -19.155 1.00 . A A . 555 ARG N    1 1 
       19 35004 1 1 125 ARG NE   N 16.461  -0.605 -20.128 1.00 . A A . 555 ARG NE   1 1 
       19 35005 1 1 125 ARG NH1  N 17.824   0.001 -18.357 1.00 . A A . 555 ARG NH1  1 1 
       19 35006 1 1 125 ARG NH2  N 18.720  -0.303 -20.430 1.00 . A A . 555 ARG NH2  1 1 
       19 35007 1 1 125 ARG O    O 12.075  -4.005 -20.555 1.00 . A A . 555 ARG O    1 1 
       19 35008 1 1 126 THR C    C 12.775  -3.662 -24.079 1.00 . A A . 556 THR C    1 1 
       19 35009 1 1 126 THR CA   C 11.448  -3.810 -23.312 1.00 . A A . 556 THR CA   1 1 
       19 35010 1 1 126 THR CB   C 10.246  -3.770 -24.310 1.00 . A A . 556 THR CB   1 1 
       19 35011 1 1 126 THR CG2  C 10.355  -4.869 -25.389 1.00 . A A . 556 THR CG2  1 1 
       19 35012 1 1 126 THR H    H 10.979  -1.882 -22.576 1.00 . A A . 556 THR H    1 1 
       19 35013 1 1 126 THR HA   H 11.432  -4.778 -22.809 1.00 . A A . 556 THR HA   1 1 
       19 35014 1 1 126 THR HB   H 10.242  -2.801 -24.802 1.00 . A A . 556 THR HB   1 1 
       19 35015 1 1 126 THR HG1  H  8.833  -3.099 -23.100 1.00 . A A . 556 THR HG1  1 1 
       19 35016 1 1 126 THR HG21 H  9.482  -4.839 -26.031 1.00 . A A . 556 THR HG21 1 1 
       19 35017 1 1 126 THR HG22 H 10.417  -5.841 -24.917 1.00 . A A . 556 THR HG22 1 1 
       19 35018 1 1 126 THR HG23 H 11.241  -4.705 -25.989 1.00 . A A . 556 THR HG23 1 1 
       19 35019 1 1 126 THR N    N 11.324  -2.757 -22.295 1.00 . A A . 556 THR N    1 1 
       19 35020 1 1 126 THR O    O 12.997  -2.649 -24.750 1.00 . A A . 556 THR O    1 1 
       19 35021 1 1 126 THR OG1  O  9.009  -3.910 -23.587 1.00 . A A . 556 THR OG1  1 1 
       19 35022 1 1 127 VAL C    C 14.893  -5.730 -25.803 1.00 . A A . 557 VAL C    1 1 
       19 35023 1 1 127 VAL CA   C 14.950  -4.716 -24.654 1.00 . A A . 557 VAL CA   1 1 
       19 35024 1 1 127 VAL CB   C 16.125  -5.067 -23.663 1.00 . A A . 557 VAL CB   1 1 
       19 35025 1 1 127 VAL CG1  C 17.499  -5.171 -24.394 1.00 . A A . 557 VAL CG1  1 1 
       19 35026 1 1 127 VAL CG2  C 16.181  -4.034 -22.517 1.00 . A A . 557 VAL CG2  1 1 
       19 35027 1 1 127 VAL H    H 13.393  -5.447 -23.413 1.00 . A A . 557 VAL H    1 1 
       19 35028 1 1 127 VAL HA   H 15.145  -3.724 -25.069 1.00 . A A . 557 VAL HA   1 1 
       19 35029 1 1 127 VAL HB   H 15.910  -6.039 -23.225 1.00 . A A . 557 VAL HB   1 1 
       19 35030 1 1 127 VAL HG11 H 17.731  -4.227 -24.872 1.00 . A A . 557 VAL HG11 1 1 
       19 35031 1 1 127 VAL HG12 H 17.460  -5.949 -25.146 1.00 . A A . 557 VAL HG12 1 1 
       19 35032 1 1 127 VAL HG13 H 18.280  -5.409 -23.681 1.00 . A A . 557 VAL HG13 1 1 
       19 35033 1 1 127 VAL HG21 H 16.361  -3.046 -22.922 1.00 . A A . 557 VAL HG21 1 1 
       19 35034 1 1 127 VAL HG22 H 16.979  -4.285 -21.827 1.00 . A A . 557 VAL HG22 1 1 
       19 35035 1 1 127 VAL HG23 H 15.239  -4.031 -21.977 1.00 . A A . 557 VAL HG23 1 1 
       19 35036 1 1 127 VAL N    N 13.646  -4.680 -23.967 1.00 . A A . 557 VAL N    1 1 
       19 35037 1 1 127 VAL O    O 14.478  -6.877 -25.602 1.00 . A A . 557 VAL O    1 1 
       19 35038 1 1 128 LYS C    C 16.853  -6.129 -28.686 1.00 . A A . 558 LYS C    1 1 
       19 35039 1 1 128 LYS CA   C 15.400  -6.105 -28.211 1.00 . A A . 558 LYS CA   1 1 
       19 35040 1 1 128 LYS CB   C 14.432  -5.652 -29.359 1.00 . A A . 558 LYS CB   1 1 
       19 35041 1 1 128 LYS CD   C 13.525  -3.339 -28.668 1.00 . A A . 558 LYS CD   1 1 
       19 35042 1 1 128 LYS CE   C 13.375  -1.864 -29.055 1.00 . A A . 558 LYS CE   1 1 
       19 35043 1 1 128 LYS CG   C 14.388  -4.140 -29.676 1.00 . A A . 558 LYS CG   1 1 
       19 35044 1 1 128 LYS H    H 15.549  -4.333 -27.072 1.00 . A A . 558 LYS H    1 1 
       19 35045 1 1 128 LYS HA   H 15.137  -7.124 -27.931 1.00 . A A . 558 LYS HA   1 1 
       19 35046 1 1 128 LYS HB2  H 14.718  -6.171 -30.273 1.00 . A A . 558 LYS HB2  1 1 
       19 35047 1 1 128 LYS HB3  H 13.427  -5.975 -29.101 1.00 . A A . 558 LYS HB3  1 1 
       19 35048 1 1 128 LYS HD2  H 12.538  -3.789 -28.616 1.00 . A A . 558 LYS HD2  1 1 
       19 35049 1 1 128 LYS HD3  H 13.992  -3.399 -27.688 1.00 . A A . 558 LYS HD3  1 1 
       19 35050 1 1 128 LYS HE2  H 12.878  -1.800 -30.017 1.00 . A A . 558 LYS HE2  1 1 
       19 35051 1 1 128 LYS HE3  H 12.765  -1.365 -28.311 1.00 . A A . 558 LYS HE3  1 1 
       19 35052 1 1 128 LYS HG2  H 15.398  -3.748 -29.655 1.00 . A A . 558 LYS HG2  1 1 
       19 35053 1 1 128 LYS HG3  H 13.980  -4.003 -30.678 1.00 . A A . 558 LYS HG3  1 1 
       19 35054 1 1 128 LYS HZ1  H 15.198  -1.238 -28.246 1.00 . A A . 558 LYS HZ1  1 1 
       19 35055 1 1 128 LYS HZ2  H 14.543  -0.154 -29.368 1.00 . A A . 558 LYS HZ2  1 1 
       19 35056 1 1 128 LYS HZ3  H 15.270  -1.586 -29.898 1.00 . A A . 558 LYS HZ3  1 1 
       19 35057 1 1 128 LYS N    N 15.291  -5.274 -27.004 1.00 . A A . 558 LYS N    1 1 
       19 35058 1 1 128 LYS NZ   N 14.687  -1.163 -29.147 1.00 . A A . 558 LYS NZ   1 1 
       19 35059 1 1 128 LYS O    O 17.648  -5.239 -28.336 1.00 . A A . 558 LYS O    1 1 
       19 35060 1 1 129 LYS C    C 19.126  -6.319 -30.787 1.00 . A A . 559 LYS C    1 1 
       19 35061 1 1 129 LYS CA   C 18.573  -7.455 -29.903 1.00 . A A . 559 LYS CA   1 1 
       19 35062 1 1 129 LYS CB   C 18.672  -8.820 -30.636 1.00 . A A . 559 LYS CB   1 1 
       19 35063 1 1 129 LYS CD   C 20.856  -9.610 -29.506 1.00 . A A . 559 LYS CD   1 1 
       19 35064 1 1 129 LYS CE   C 20.124 -10.629 -28.602 1.00 . A A . 559 LYS CE   1 1 
       19 35065 1 1 129 LYS CG   C 20.118  -9.340 -30.838 1.00 . A A . 559 LYS CG   1 1 
       19 35066 1 1 129 LYS H    H 16.486  -7.812 -29.706 1.00 . A A . 559 LYS H    1 1 
       19 35067 1 1 129 LYS HA   H 19.175  -7.516 -28.998 1.00 . A A . 559 LYS HA   1 1 
       19 35068 1 1 129 LYS HB2  H 18.125  -9.561 -30.064 1.00 . A A . 559 LYS HB2  1 1 
       19 35069 1 1 129 LYS HB3  H 18.205  -8.734 -31.610 1.00 . A A . 559 LYS HB3  1 1 
       19 35070 1 1 129 LYS HD2  H 21.845  -9.992 -29.730 1.00 . A A . 559 LYS HD2  1 1 
       19 35071 1 1 129 LYS HD3  H 20.955  -8.672 -28.971 1.00 . A A . 559 LYS HD3  1 1 
       19 35072 1 1 129 LYS HE2  H 19.155 -10.232 -28.337 1.00 . A A . 559 LYS HE2  1 1 
       19 35073 1 1 129 LYS HE3  H 19.993 -11.561 -29.143 1.00 . A A . 559 LYS HE3  1 1 
       19 35074 1 1 129 LYS HG2  H 20.085 -10.257 -31.407 1.00 . A A . 559 LYS HG2  1 1 
       19 35075 1 1 129 LYS HG3  H 20.679  -8.602 -31.406 1.00 . A A . 559 LYS HG3  1 1 
       19 35076 1 1 129 LYS HZ1  H 21.801 -11.319 -27.569 1.00 . A A . 559 LYS HZ1  1 1 
       19 35077 1 1 129 LYS HZ2  H 20.338 -11.569 -26.757 1.00 . A A . 559 LYS HZ2  1 1 
       19 35078 1 1 129 LYS HZ3  H 21.015 -10.024 -26.821 1.00 . A A . 559 LYS HZ3  1 1 
       19 35079 1 1 129 LYS N    N 17.191  -7.180 -29.461 1.00 . A A . 559 LYS N    1 1 
       19 35080 1 1 129 LYS NZ   N 20.873 -10.904 -27.353 1.00 . A A . 559 LYS NZ   1 1 
       19 35081 1 1 129 LYS O    O 18.825  -6.229 -31.985 1.00 . A A . 559 LYS O    1 1 
       19 35082 1 1 130 SER C    C 21.592  -3.764 -29.718 1.00 . A A . 560 SER C    1 1 
       19 35083 1 1 130 SER CA   C 20.561  -4.294 -30.737 1.00 . A A . 560 SER CA   1 1 
       19 35084 1 1 130 SER CB   C 19.519  -3.209 -31.140 1.00 . A A . 560 SER CB   1 1 
       19 35085 1 1 130 SER H    H 20.107  -5.651 -29.196 1.00 . A A . 560 SER H    1 1 
       19 35086 1 1 130 SER HA   H 21.094  -4.623 -31.626 1.00 . A A . 560 SER HA   1 1 
       19 35087 1 1 130 SER HB2  H 20.031  -2.292 -31.412 1.00 . A A . 560 SER HB2  1 1 
       19 35088 1 1 130 SER HB3  H 18.944  -3.560 -31.987 1.00 . A A . 560 SER HB3  1 1 
       19 35089 1 1 130 SER HG   H 18.490  -3.731 -29.555 1.00 . A A . 560 SER HG   1 1 
       19 35090 1 1 130 SER N    N 19.921  -5.466 -30.142 1.00 . A A . 560 SER N    1 1 
       19 35091 1 1 130 SER O    O 21.282  -2.912 -28.868 1.00 . A A . 560 SER O    1 1 
       19 35092 1 1 130 SER OG   O 18.616  -2.930 -30.077 1.00 . A A . 560 SER OG   1 1 
       19 35093 1 1 131 SER C    C 24.370  -2.627 -28.908 1.00 . A A . 561 SER C    1 1 
       19 35094 1 1 131 SER CA   C 23.877  -4.090 -28.805 1.00 . A A . 561 SER CA   1 1 
       19 35095 1 1 131 SER CB   C 25.038  -5.097 -29.029 1.00 . A A . 561 SER CB   1 1 
       19 35096 1 1 131 SER H    H 22.958  -5.025 -30.474 1.00 . A A . 561 SER H    1 1 
       19 35097 1 1 131 SER HA   H 23.478  -4.255 -27.808 1.00 . A A . 561 SER HA   1 1 
       19 35098 1 1 131 SER HB2  H 25.875  -4.839 -28.392 1.00 . A A . 561 SER HB2  1 1 
       19 35099 1 1 131 SER HB3  H 24.706  -6.101 -28.778 1.00 . A A . 561 SER HB3  1 1 
       19 35100 1 1 131 SER HG   H 25.359  -4.222 -30.760 1.00 . A A . 561 SER HG   1 1 
       19 35101 1 1 131 SER N    N 22.795  -4.362 -29.764 1.00 . A A . 561 SER N    1 1 
       19 35102 1 1 131 SER O    O 24.940  -2.217 -29.932 1.00 . A A . 561 SER O    1 1 
       19 35103 1 1 131 SER OG   O 25.484  -5.098 -30.382 1.00 . A A . 561 SER OG   1 1 
       19 35104 1 1 132 VAL C    C 26.060  -0.332 -27.462 1.00 . A A . 562 VAL C    1 1 
       19 35105 1 1 132 VAL CA   C 24.543  -0.436 -27.743 1.00 . A A . 562 VAL CA   1 1 
       19 35106 1 1 132 VAL CB   C 23.744   0.343 -26.632 1.00 . A A . 562 VAL CB   1 1 
       19 35107 1 1 132 VAL CG1  C 22.227   0.338 -26.933 1.00 . A A . 562 VAL CG1  1 1 
       19 35108 1 1 132 VAL CG2  C 24.042  -0.221 -25.215 1.00 . A A . 562 VAL CG2  1 1 
       19 35109 1 1 132 VAL H    H 23.601  -2.229 -27.092 1.00 . A A . 562 VAL H    1 1 
       19 35110 1 1 132 VAL HA   H 24.335   0.039 -28.700 1.00 . A A . 562 VAL HA   1 1 
       19 35111 1 1 132 VAL HB   H 24.073   1.382 -26.653 1.00 . A A . 562 VAL HB   1 1 
       19 35112 1 1 132 VAL HG11 H 22.038   0.801 -27.896 1.00 . A A . 562 VAL HG11 1 1 
       19 35113 1 1 132 VAL HG12 H 21.699   0.892 -26.166 1.00 . A A . 562 VAL HG12 1 1 
       19 35114 1 1 132 VAL HG13 H 21.858  -0.682 -26.951 1.00 . A A . 562 VAL HG13 1 1 
       19 35115 1 1 132 VAL HG21 H 25.102  -0.137 -25.004 1.00 . A A . 562 VAL HG21 1 1 
       19 35116 1 1 132 VAL HG22 H 23.755  -1.265 -25.168 1.00 . A A . 562 VAL HG22 1 1 
       19 35117 1 1 132 VAL HG23 H 23.486   0.335 -24.469 1.00 . A A . 562 VAL HG23 1 1 
       19 35118 1 1 132 VAL N    N 24.109  -1.844 -27.840 1.00 . A A . 562 VAL N    1 1 
       19 35119 1 1 132 VAL O    O 26.662   0.709 -27.739 1.00 . A A . 562 VAL O    1 1 
       19 35120 1 1 133 MET C    C 28.346  -0.738 -25.232 1.00 . A A . 563 MET C    1 1 
       19 35121 1 1 133 MET CA   C 28.061  -1.546 -26.517 1.00 . A A . 563 MET CA   1 1 
       19 35122 1 1 133 MET CB   C 29.037  -1.119 -27.655 1.00 . A A . 563 MET CB   1 1 
       19 35123 1 1 133 MET CE   C 29.190   0.475 -30.458 1.00 . A A . 563 MET CE   1 1 
       19 35124 1 1 133 MET CG   C 28.865  -1.885 -28.979 1.00 . A A . 563 MET CG   1 1 
       19 35125 1 1 133 MET H    H 26.068  -2.217 -26.763 1.00 . A A . 563 MET H    1 1 
       19 35126 1 1 133 MET HA   H 28.233  -2.600 -26.298 1.00 . A A . 563 MET HA   1 1 
       19 35127 1 1 133 MET HB2  H 28.891  -0.069 -27.861 1.00 . A A . 563 MET HB2  1 1 
       19 35128 1 1 133 MET HB3  H 30.060  -1.264 -27.314 1.00 . A A . 563 MET HB3  1 1 
       19 35129 1 1 133 MET HE1  H 28.127   0.430 -30.663 1.00 . A A . 563 MET HE1  1 1 
       19 35130 1 1 133 MET HE2  H 29.687   0.997 -31.260 1.00 . A A . 563 MET HE2  1 1 
       19 35131 1 1 133 MET HE3  H 29.357   0.997 -29.530 1.00 . A A . 563 MET HE3  1 1 
       19 35132 1 1 133 MET HG2  H 29.166  -2.918 -28.838 1.00 . A A . 563 MET HG2  1 1 
       19 35133 1 1 133 MET HG3  H 27.820  -1.861 -29.274 1.00 . A A . 563 MET HG3  1 1 
       19 35134 1 1 133 MET N    N 26.638  -1.435 -26.914 1.00 . A A . 563 MET N    1 1 
       19 35135 1 1 133 MET O    O 28.067   0.472 -25.157 1.00 . A A . 563 MET O    1 1 
       19 35136 1 1 133 MET SD   S 29.856  -1.188 -30.329 1.00 . A A . 563 MET SD   1 1 
       19 35137 1 1 134 ARG C    C 30.623  -0.048 -23.166 1.00 . A A . 564 ARG C    1 1 
       19 35138 1 1 134 ARG CA   C 29.311  -0.832 -22.950 1.00 . A A . 564 ARG CA   1 1 
       19 35139 1 1 134 ARG CB   C 29.497  -1.944 -21.878 1.00 . A A . 564 ARG CB   1 1 
       19 35140 1 1 134 ARG CD   C 27.136  -1.881 -20.866 1.00 . A A . 564 ARG CD   1 1 
       19 35141 1 1 134 ARG CG   C 28.218  -2.751 -21.535 1.00 . A A . 564 ARG CG   1 1 
       19 35142 1 1 134 ARG CZ   C 27.058  -0.287 -18.925 1.00 . A A . 564 ARG CZ   1 1 
       19 35143 1 1 134 ARG H    H 29.029  -2.395 -24.345 1.00 . A A . 564 ARG H    1 1 
       19 35144 1 1 134 ARG HA   H 28.533  -0.149 -22.618 1.00 . A A . 564 ARG HA   1 1 
       19 35145 1 1 134 ARG HB2  H 30.246  -2.646 -22.230 1.00 . A A . 564 ARG HB2  1 1 
       19 35146 1 1 134 ARG HB3  H 29.861  -1.486 -20.964 1.00 . A A . 564 ARG HB3  1 1 
       19 35147 1 1 134 ARG HD2  H 26.888  -1.059 -21.529 1.00 . A A . 564 ARG HD2  1 1 
       19 35148 1 1 134 ARG HD3  H 26.249  -2.483 -20.702 1.00 . A A . 564 ARG HD3  1 1 
       19 35149 1 1 134 ARG HE   H 28.342  -1.804 -19.134 1.00 . A A . 564 ARG HE   1 1 
       19 35150 1 1 134 ARG HG2  H 27.808  -3.177 -22.450 1.00 . A A . 564 ARG HG2  1 1 
       19 35151 1 1 134 ARG HG3  H 28.485  -3.561 -20.862 1.00 . A A . 564 ARG HG3  1 1 
       19 35152 1 1 134 ARG HH11 H 25.732   0.193 -20.378 1.00 . A A . 564 ARG HH11 1 1 
       19 35153 1 1 134 ARG HH12 H 25.694   1.205 -18.977 1.00 . A A . 564 ARG HH12 1 1 
       19 35154 1 1 134 ARG HH21 H 28.285  -0.459 -17.322 1.00 . A A . 564 ARG HH21 1 1 
       19 35155 1 1 134 ARG HH22 H 27.134   0.832 -17.244 1.00 . A A . 564 ARG HH22 1 1 
       19 35156 1 1 134 ARG N    N 28.891  -1.434 -24.223 1.00 . A A . 564 ARG N    1 1 
       19 35157 1 1 134 ARG NE   N 27.591  -1.338 -19.566 1.00 . A A . 564 ARG NE   1 1 
       19 35158 1 1 134 ARG NH1  N 26.085   0.426 -19.472 1.00 . A A . 564 ARG NH1  1 1 
       19 35159 1 1 134 ARG NH2  N 27.531   0.061 -17.740 1.00 . A A . 564 ARG NH2  1 1 
       19 35160 1 1 134 ARG O    O 31.688  -0.647 -23.362 1.00 . A A . 564 ARG O    1 1 
       19 35161 1 1 135 GLU C    C 32.183   2.799 -22.132 1.00 . A A . 565 GLU C    1 1 
       19 35162 1 1 135 GLU CA   C 31.656   2.190 -23.436 1.00 . A A . 565 GLU CA   1 1 
       19 35163 1 1 135 GLU CB   C 31.230   3.341 -24.388 1.00 . A A . 565 GLU CB   1 1 
       19 35164 1 1 135 GLU CD   C 30.479   4.095 -26.716 1.00 . A A . 565 GLU CD   1 1 
       19 35165 1 1 135 GLU CG   C 30.849   2.903 -25.812 1.00 . A A . 565 GLU CG   1 1 
       19 35166 1 1 135 GLU H    H 29.638   1.682 -23.015 1.00 . A A . 565 GLU H    1 1 
       19 35167 1 1 135 GLU HA   H 32.455   1.623 -23.904 1.00 . A A . 565 GLU HA   1 1 
       19 35168 1 1 135 GLU HB2  H 30.377   3.852 -23.954 1.00 . A A . 565 GLU HB2  1 1 
       19 35169 1 1 135 GLU HB3  H 32.053   4.045 -24.463 1.00 . A A . 565 GLU HB3  1 1 
       19 35170 1 1 135 GLU HG2  H 31.690   2.376 -26.252 1.00 . A A . 565 GLU HG2  1 1 
       19 35171 1 1 135 GLU HG3  H 30.003   2.220 -25.757 1.00 . A A . 565 GLU HG3  1 1 
       19 35172 1 1 135 GLU N    N 30.517   1.285 -23.184 1.00 . A A . 565 GLU N    1 1 
       19 35173 1 1 135 GLU O    O 31.555   2.686 -21.070 1.00 . A A . 565 GLU O    1 1 
       19 35174 1 1 135 GLU OE1  O 31.400   4.745 -27.262 1.00 . A A . 565 GLU OE1  1 1 
       19 35175 1 1 135 GLU OE2  O 29.279   4.394 -26.876 1.00 . A A . 565 GLU OE2  1 1 
       19 35176 1 1 136 ASN C    C 33.476   5.778 -21.367 1.00 . A A . 566 ASN C    1 1 
       19 35177 1 1 136 ASN CA   C 33.916   4.304 -21.154 1.00 . A A . 566 ASN CA   1 1 
       19 35178 1 1 136 ASN CB   C 35.474   4.139 -21.159 1.00 . A A . 566 ASN CB   1 1 
       19 35179 1 1 136 ASN CG   C 36.193   4.482 -19.827 1.00 . A A . 566 ASN CG   1 1 
       19 35180 1 1 136 ASN H    H 33.811   3.459 -23.101 1.00 . A A . 566 ASN H    1 1 
       19 35181 1 1 136 ASN HA   H 33.517   3.954 -20.205 1.00 . A A . 566 ASN HA   1 1 
       19 35182 1 1 136 ASN HB2  H 35.710   3.111 -21.400 1.00 . A A . 566 ASN HB2  1 1 
       19 35183 1 1 136 ASN HB3  H 35.895   4.770 -21.939 1.00 . A A . 566 ASN HB3  1 1 
       19 35184 1 1 136 ASN HD21 H 34.950   5.987 -19.386 1.00 . A A . 566 ASN HD21 1 1 
       19 35185 1 1 136 ASN HD22 H 36.191   5.680 -18.237 1.00 . A A . 566 ASN HD22 1 1 
       19 35186 1 1 136 ASN N    N 33.333   3.489 -22.245 1.00 . A A . 566 ASN N    1 1 
       19 35187 1 1 136 ASN ND2  N 35.731   5.485 -19.078 1.00 . A A . 566 ASN ND2  1 1 
       19 35188 1 1 136 ASN O    O 34.257   6.711 -21.178 1.00 . A A . 566 ASN O    1 1 
       19 35189 1 1 136 ASN OD1  O 37.200   3.852 -19.484 1.00 . A A . 566 ASN OD1  1 1 
       19 35190 1 1 137 GLU C    C 31.511   8.008 -20.574 1.00 . A A . 567 GLU C    1 1 
       19 35191 1 1 137 GLU CA   C 31.556   7.276 -21.935 1.00 . A A . 567 GLU CA   1 1 
       19 35192 1 1 137 GLU CB   C 30.124   7.064 -22.489 1.00 . A A . 567 GLU CB   1 1 
       19 35193 1 1 137 GLU CD   C 27.886   8.078 -23.221 1.00 . A A . 567 GLU CD   1 1 
       19 35194 1 1 137 GLU CG   C 29.340   8.351 -22.798 1.00 . A A . 567 GLU CG   1 1 
       19 35195 1 1 137 GLU H    H 31.658   5.163 -21.958 1.00 . A A . 567 GLU H    1 1 
       19 35196 1 1 137 GLU HA   H 32.144   7.854 -22.644 1.00 . A A . 567 GLU HA   1 1 
       19 35197 1 1 137 GLU HB2  H 30.191   6.484 -23.406 1.00 . A A . 567 GLU HB2  1 1 
       19 35198 1 1 137 GLU HB3  H 29.556   6.484 -21.764 1.00 . A A . 567 GLU HB3  1 1 
       19 35199 1 1 137 GLU HG2  H 29.338   8.979 -21.914 1.00 . A A . 567 GLU HG2  1 1 
       19 35200 1 1 137 GLU HG3  H 29.844   8.880 -23.600 1.00 . A A . 567 GLU HG3  1 1 
       19 35201 1 1 137 GLU N    N 32.198   5.955 -21.766 1.00 . A A . 567 GLU N    1 1 
       19 35202 1 1 137 GLU O    O 31.772   9.217 -20.478 1.00 . A A . 567 GLU O    1 1 
       19 35203 1 1 137 GLU OE1  O 27.638   7.789 -24.412 1.00 . A A . 567 GLU OE1  1 1 
       19 35204 1 1 137 GLU OE2  O 26.979   8.143 -22.362 1.00 . A A . 567 GLU OE2  1 1 
       19 35205 1 1 138 ASN C    C 32.784   7.456 -17.745 1.00 . A A . 568 ASN C    1 1 
       19 35206 1 1 138 ASN CA   C 31.305   7.633 -18.132 1.00 . A A . 568 ASN CA   1 1 
       19 35207 1 1 138 ASN CB   C 30.398   6.764 -17.218 1.00 . A A . 568 ASN CB   1 1 
       19 35208 1 1 138 ASN CG   C 30.547   7.067 -15.722 1.00 . A A . 568 ASN CG   1 1 
       19 35209 1 1 138 ASN H    H 30.807   6.340 -19.723 1.00 . A A . 568 ASN H    1 1 
       19 35210 1 1 138 ASN HA   H 31.020   8.678 -18.037 1.00 . A A . 568 ASN HA   1 1 
       19 35211 1 1 138 ASN HB2  H 29.366   6.929 -17.487 1.00 . A A . 568 ASN HB2  1 1 
       19 35212 1 1 138 ASN HB3  H 30.635   5.718 -17.388 1.00 . A A . 568 ASN HB3  1 1 
       19 35213 1 1 138 ASN HD21 H 30.508   9.038 -16.040 1.00 . A A . 568 ASN HD21 1 1 
       19 35214 1 1 138 ASN HD22 H 30.701   8.543 -14.398 1.00 . A A . 568 ASN HD22 1 1 
       19 35215 1 1 138 ASN N    N 31.160   7.229 -19.534 1.00 . A A . 568 ASN N    1 1 
       19 35216 1 1 138 ASN ND2  N 30.586   8.344 -15.349 1.00 . A A . 568 ASN ND2  1 1 
       19 35217 1 1 138 ASN O    O 33.311   6.341 -17.839 1.00 . A A . 568 ASN O    1 1 
       19 35218 1 1 138 ASN OD1  O 30.578   6.156 -14.893 1.00 . A A . 568 ASN OD1  1 1 
       19 35219 1 1 139 GLY C    C 35.744   8.958 -18.159 1.00 . A A . 569 GLY C    1 1 
       19 35220 1 1 139 GLY CA   C 34.864   8.529 -16.977 1.00 . A A . 569 GLY CA   1 1 
       19 35221 1 1 139 GLY H    H 32.933   9.381 -17.214 1.00 . A A . 569 GLY H    1 1 
       19 35222 1 1 139 GLY HA2  H 35.031   9.222 -16.160 1.00 . A A . 569 GLY HA2  1 1 
       19 35223 1 1 139 GLY HA3  H 35.155   7.533 -16.649 1.00 . A A . 569 GLY HA3  1 1 
       19 35224 1 1 139 GLY N    N 33.433   8.544 -17.307 1.00 . A A . 569 GLY N    1 1 
       19 35225 1 1 139 GLY O    O 35.312   9.825 -18.957 1.00 . A A . 569 GLY O    1 1 
       19 35226 1 1 139 GLY OXT  O 36.868   8.431 -18.308 1.00 . A A . 569 GLY OXT  1 1 
       20 35227 1 1  19 SER C    C  2.371   2.021  -3.264 1.00 . A A . 449 SER C    1 1 
       20 35228 1 1  19 SER CA   C  0.938   1.525  -3.012 1.00 . A A . 449 SER CA   1 1 
       20 35229 1 1  19 SER CB   C  0.422   0.674  -4.190 1.00 . A A . 449 SER CB   1 1 
       20 35230 1 1  19 SER H    H -0.954   2.329  -2.690 1.00 . A A . 449 SER H    1 1 
       20 35231 1 1  19 SER HA   H  0.935   0.921  -2.114 1.00 . A A . 449 SER HA   1 1 
       20 35232 1 1  19 SER HB2  H  0.459   1.247  -5.106 1.00 . A A . 449 SER HB2  1 1 
       20 35233 1 1  19 SER HB3  H  1.033  -0.216  -4.300 1.00 . A A . 449 SER HB3  1 1 
       20 35234 1 1  19 SER HG   H -0.952  -0.689  -3.872 1.00 . A A . 449 SER HG   1 1 
       20 35235 1 1  19 SER N    N  0.021   2.669  -2.793 1.00 . A A . 449 SER N    1 1 
       20 35236 1 1  19 SER O    O  2.612   3.235  -3.332 1.00 . A A . 449 SER O    1 1 
       20 35237 1 1  19 SER OG   O -0.919   0.272  -3.964 1.00 . A A . 449 SER OG   1 1 
       20 35238 1 1  20 ALA C    C  4.934   1.828  -5.111 1.00 . A A . 450 ALA C    1 1 
       20 35239 1 1  20 ALA CA   C  4.738   1.382  -3.645 1.00 . A A . 450 ALA CA   1 1 
       20 35240 1 1  20 ALA CB   C  5.621   0.172  -3.292 1.00 . A A . 450 ALA CB   1 1 
       20 35241 1 1  20 ALA H    H  3.056   0.131  -3.308 1.00 . A A . 450 ALA H    1 1 
       20 35242 1 1  20 ALA HA   H  5.024   2.205  -2.991 1.00 . A A . 450 ALA HA   1 1 
       20 35243 1 1  20 ALA HB1  H  6.665   0.431  -3.427 1.00 . A A . 450 ALA HB1  1 1 
       20 35244 1 1  20 ALA HB2  H  5.377  -0.664  -3.938 1.00 . A A . 450 ALA HB2  1 1 
       20 35245 1 1  20 ALA HB3  H  5.457  -0.115  -2.261 1.00 . A A . 450 ALA HB3  1 1 
       20 35246 1 1  20 ALA N    N  3.321   1.072  -3.389 1.00 . A A . 450 ALA N    1 1 
       20 35247 1 1  20 ALA O    O  5.298   1.028  -5.980 1.00 . A A . 450 ALA O    1 1 
       20 35248 1 1  21 SER C    C  6.071   4.009  -7.197 1.00 . A A . 451 SER C    1 1 
       20 35249 1 1  21 SER CA   C  4.638   3.723  -6.700 1.00 . A A . 451 SER CA   1 1 
       20 35250 1 1  21 SER CB   C  3.767   5.014  -6.691 1.00 . A A . 451 SER CB   1 1 
       20 35251 1 1  21 SER H    H  4.403   3.687  -4.599 1.00 . A A . 451 SER H    1 1 
       20 35252 1 1  21 SER HA   H  4.177   3.010  -7.378 1.00 . A A . 451 SER HA   1 1 
       20 35253 1 1  21 SER HB2  H  3.898   5.549  -7.623 1.00 . A A . 451 SER HB2  1 1 
       20 35254 1 1  21 SER HB3  H  2.721   4.741  -6.586 1.00 . A A . 451 SER HB3  1 1 
       20 35255 1 1  21 SER HG   H  5.051   5.806  -5.427 1.00 . A A . 451 SER HG   1 1 
       20 35256 1 1  21 SER N    N  4.638   3.117  -5.360 1.00 . A A . 451 SER N    1 1 
       20 35257 1 1  21 SER O    O  6.677   5.024  -6.828 1.00 . A A . 451 SER O    1 1 
       20 35258 1 1  21 SER OG   O  4.111   5.883  -5.615 1.00 . A A . 451 SER OG   1 1 
       20 35259 1 1  22 GLY C    C  9.084   3.273  -7.666 1.00 . A A . 452 GLY C    1 1 
       20 35260 1 1  22 GLY CA   C  7.919   3.218  -8.649 1.00 . A A . 452 GLY CA   1 1 
       20 35261 1 1  22 GLY H    H  6.095   2.253  -8.160 1.00 . A A . 452 GLY H    1 1 
       20 35262 1 1  22 GLY HA2  H  8.068   2.371  -9.304 1.00 . A A . 452 GLY HA2  1 1 
       20 35263 1 1  22 GLY HA3  H  7.914   4.119  -9.254 1.00 . A A . 452 GLY HA3  1 1 
       20 35264 1 1  22 GLY N    N  6.608   3.071  -8.002 1.00 . A A . 452 GLY N    1 1 
       20 35265 1 1  22 GLY O    O 10.140   3.815  -7.994 1.00 . A A . 452 GLY O    1 1 
       20 35266 1 1  23 SER C    C 11.204   2.120  -5.712 1.00 . A A . 453 SER C    1 1 
       20 35267 1 1  23 SER CA   C  9.843   2.757  -5.349 1.00 . A A . 453 SER CA   1 1 
       20 35268 1 1  23 SER CB   C  9.227   2.074  -4.116 1.00 . A A . 453 SER CB   1 1 
       20 35269 1 1  23 SER H    H  8.040   2.207  -6.327 1.00 . A A . 453 SER H    1 1 
       20 35270 1 1  23 SER HA   H 10.001   3.808  -5.117 1.00 . A A . 453 SER HA   1 1 
       20 35271 1 1  23 SER HB2  H  9.099   1.017  -4.308 1.00 . A A . 453 SER HB2  1 1 
       20 35272 1 1  23 SER HB3  H  9.878   2.206  -3.260 1.00 . A A . 453 SER HB3  1 1 
       20 35273 1 1  23 SER HG   H  8.016   3.128  -2.984 1.00 . A A . 453 SER HG   1 1 
       20 35274 1 1  23 SER N    N  8.881   2.692  -6.470 1.00 . A A . 453 SER N    1 1 
       20 35275 1 1  23 SER O    O 12.254   2.562  -5.245 1.00 . A A . 453 SER O    1 1 
       20 35276 1 1  23 SER OG   O  7.956   2.630  -3.804 1.00 . A A . 453 SER OG   1 1 
       20 35277 1 1  24 VAL C    C 12.041   0.464  -8.710 1.00 . A A . 454 VAL C    1 1 
       20 35278 1 1  24 VAL CA   C 12.312   0.448  -7.195 1.00 . A A . 454 VAL CA   1 1 
       20 35279 1 1  24 VAL CB   C 12.573  -1.036  -6.715 1.00 . A A . 454 VAL CB   1 1 
       20 35280 1 1  24 VAL CG1  C 13.879  -1.608  -7.323 1.00 . A A . 454 VAL CG1  1 1 
       20 35281 1 1  24 VAL CG2  C 12.576  -1.156  -5.172 1.00 . A A . 454 VAL CG2  1 1 
       20 35282 1 1  24 VAL H    H 10.272   0.673  -6.722 1.00 . A A . 454 VAL H    1 1 
       20 35283 1 1  24 VAL HA   H 13.198   1.050  -6.980 1.00 . A A . 454 VAL HA   1 1 
       20 35284 1 1  24 VAL HB   H 11.751  -1.648  -7.085 1.00 . A A . 454 VAL HB   1 1 
       20 35285 1 1  24 VAL HG11 H 14.022  -2.630  -6.997 1.00 . A A . 454 VAL HG11 1 1 
       20 35286 1 1  24 VAL HG12 H 14.722  -1.010  -7.006 1.00 . A A . 454 VAL HG12 1 1 
       20 35287 1 1  24 VAL HG13 H 13.819  -1.586  -8.408 1.00 . A A . 454 VAL HG13 1 1 
       20 35288 1 1  24 VAL HG21 H 11.622  -0.820  -4.778 1.00 . A A . 454 VAL HG21 1 1 
       20 35289 1 1  24 VAL HG22 H 13.368  -0.549  -4.756 1.00 . A A . 454 VAL HG22 1 1 
       20 35290 1 1  24 VAL HG23 H 12.729  -2.191  -4.887 1.00 . A A . 454 VAL HG23 1 1 
       20 35291 1 1  24 VAL N    N 11.147   1.058  -6.536 1.00 . A A . 454 VAL N    1 1 
       20 35292 1 1  24 VAL O    O 10.887   0.320  -9.140 1.00 . A A . 454 VAL O    1 1 
       20 35293 1 1  25 SER C    C 14.138  -0.171 -11.596 1.00 . A A . 455 SER C    1 1 
       20 35294 1 1  25 SER CA   C 13.003   0.667 -10.982 1.00 . A A . 455 SER CA   1 1 
       20 35295 1 1  25 SER CB   C 13.014   2.120 -11.505 1.00 . A A . 455 SER CB   1 1 
       20 35296 1 1  25 SER H    H 13.972   0.802  -9.101 1.00 . A A . 455 SER H    1 1 
       20 35297 1 1  25 SER HA   H 12.064   0.201 -11.267 1.00 . A A . 455 SER HA   1 1 
       20 35298 1 1  25 SER HB2  H 13.926   2.614 -11.189 1.00 . A A . 455 SER HB2  1 1 
       20 35299 1 1  25 SER HB3  H 12.967   2.120 -12.587 1.00 . A A . 455 SER HB3  1 1 
       20 35300 1 1  25 SER HG   H 11.363   2.277 -10.453 1.00 . A A . 455 SER HG   1 1 
       20 35301 1 1  25 SER N    N 13.094   0.662  -9.511 1.00 . A A . 455 SER N    1 1 
       20 35302 1 1  25 SER O    O 15.065  -0.598 -10.895 1.00 . A A . 455 SER O    1 1 
       20 35303 1 1  25 SER OG   O 11.904   2.855 -11.001 1.00 . A A . 455 SER OG   1 1 
       20 35304 1 1  26 ILE C    C 16.137  -0.476 -14.217 1.00 . A A . 456 ILE C    1 1 
       20 35305 1 1  26 ILE CA   C 14.970  -1.295 -13.647 1.00 . A A . 456 ILE CA   1 1 
       20 35306 1 1  26 ILE CB   C 14.213  -2.060 -14.789 1.00 . A A . 456 ILE CB   1 1 
       20 35307 1 1  26 ILE CD1  C 12.017  -3.365 -15.230 1.00 . A A . 456 ILE CD1  1 1 
       20 35308 1 1  26 ILE CG1  C 12.954  -2.769 -14.203 1.00 . A A . 456 ILE CG1  1 1 
       20 35309 1 1  26 ILE CG2  C 15.145  -3.072 -15.501 1.00 . A A . 456 ILE CG2  1 1 
       20 35310 1 1  26 ILE H    H 13.323   0.019 -13.423 1.00 . A A . 456 ILE H    1 1 
       20 35311 1 1  26 ILE HA   H 15.362  -2.035 -12.946 1.00 . A A . 456 ILE HA   1 1 
       20 35312 1 1  26 ILE HB   H 13.891  -1.328 -15.524 1.00 . A A . 456 ILE HB   1 1 
       20 35313 1 1  26 ILE HD11 H 12.536  -4.120 -15.806 1.00 . A A . 456 ILE HD11 1 1 
       20 35314 1 1  26 ILE HD12 H 11.657  -2.590 -15.894 1.00 . A A . 456 ILE HD12 1 1 
       20 35315 1 1  26 ILE HD13 H 11.179  -3.818 -14.722 1.00 . A A . 456 ILE HD13 1 1 
       20 35316 1 1  26 ILE HG12 H 13.267  -3.570 -13.552 1.00 . A A . 456 ILE HG12 1 1 
       20 35317 1 1  26 ILE HG13 H 12.382  -2.053 -13.622 1.00 . A A . 456 ILE HG13 1 1 
       20 35318 1 1  26 ILE HG21 H 14.601  -3.576 -16.290 1.00 . A A . 456 ILE HG21 1 1 
       20 35319 1 1  26 ILE HG22 H 15.503  -3.806 -14.791 1.00 . A A . 456 ILE HG22 1 1 
       20 35320 1 1  26 ILE HG23 H 15.994  -2.550 -15.930 1.00 . A A . 456 ILE HG23 1 1 
       20 35321 1 1  26 ILE N    N 14.042  -0.415 -12.916 1.00 . A A . 456 ILE N    1 1 
       20 35322 1 1  26 ILE O    O 15.948   0.364 -15.109 1.00 . A A . 456 ILE O    1 1 
       20 35323 1 1  27 GLU C    C 19.179  -0.498 -15.308 1.00 . A A . 457 GLU C    1 1 
       20 35324 1 1  27 GLU CA   C 18.558   0.011 -13.985 1.00 . A A . 457 GLU CA   1 1 
       20 35325 1 1  27 GLU CB   C 19.546  -0.132 -12.794 1.00 . A A . 457 GLU CB   1 1 
       20 35326 1 1  27 GLU CD   C 20.682   2.169 -12.975 1.00 . A A . 457 GLU CD   1 1 
       20 35327 1 1  27 GLU CG   C 20.870   0.644 -12.933 1.00 . A A . 457 GLU CG   1 1 
       20 35328 1 1  27 GLU H    H 17.394  -1.486 -13.052 1.00 . A A . 457 GLU H    1 1 
       20 35329 1 1  27 GLU HA   H 18.295   1.063 -14.095 1.00 . A A . 457 GLU HA   1 1 
       20 35330 1 1  27 GLU HB2  H 19.051   0.215 -11.894 1.00 . A A . 457 GLU HB2  1 1 
       20 35331 1 1  27 GLU HB3  H 19.781  -1.184 -12.665 1.00 . A A . 457 GLU HB3  1 1 
       20 35332 1 1  27 GLU HG2  H 21.506   0.398 -12.086 1.00 . A A . 457 GLU HG2  1 1 
       20 35333 1 1  27 GLU HG3  H 21.365   0.321 -13.845 1.00 . A A . 457 GLU HG3  1 1 
       20 35334 1 1  27 GLU N    N 17.332  -0.738 -13.677 1.00 . A A . 457 GLU N    1 1 
       20 35335 1 1  27 GLU O    O 19.343   0.268 -16.264 1.00 . A A . 457 GLU O    1 1 
       20 35336 1 1  27 GLU OE1  O 20.460   2.782 -11.910 1.00 . A A . 457 GLU OE1  1 1 
       20 35337 1 1  27 GLU OE2  O 20.740   2.764 -14.072 1.00 . A A . 457 GLU OE2  1 1 
       20 35338 1 1  28 GLU C    C 19.433  -3.794 -16.843 1.00 . A A . 458 GLU C    1 1 
       20 35339 1 1  28 GLU CA   C 20.130  -2.458 -16.544 1.00 . A A . 458 GLU CA   1 1 
       20 35340 1 1  28 GLU CB   C 21.653  -2.726 -16.314 1.00 . A A . 458 GLU CB   1 1 
       20 35341 1 1  28 GLU CD   C 23.910  -1.894 -15.439 1.00 . A A . 458 GLU CD   1 1 
       20 35342 1 1  28 GLU CG   C 22.472  -1.519 -15.838 1.00 . A A . 458 GLU CG   1 1 
       20 35343 1 1  28 GLU H    H 19.294  -2.368 -14.579 1.00 . A A . 458 GLU H    1 1 
       20 35344 1 1  28 GLU HA   H 20.010  -1.805 -17.403 1.00 . A A . 458 GLU HA   1 1 
       20 35345 1 1  28 GLU HB2  H 21.763  -3.510 -15.572 1.00 . A A . 458 GLU HB2  1 1 
       20 35346 1 1  28 GLU HB3  H 22.086  -3.079 -17.246 1.00 . A A . 458 GLU HB3  1 1 
       20 35347 1 1  28 GLU HG2  H 22.502  -0.783 -16.637 1.00 . A A . 458 GLU HG2  1 1 
       20 35348 1 1  28 GLU HG3  H 21.974  -1.079 -14.982 1.00 . A A . 458 GLU HG3  1 1 
       20 35349 1 1  28 GLU N    N 19.502  -1.810 -15.359 1.00 . A A . 458 GLU N    1 1 
       20 35350 1 1  28 GLU O    O 18.707  -4.330 -15.999 1.00 . A A . 458 GLU O    1 1 
       20 35351 1 1  28 GLU OE1  O 24.091  -2.555 -14.392 1.00 . A A . 458 GLU OE1  1 1 
       20 35352 1 1  28 GLU OE2  O 24.862  -1.520 -16.154 1.00 . A A . 458 GLU OE2  1 1 
       20 35353 1 1  29 ILE C    C 20.344  -6.175 -19.453 1.00 . A A . 459 ILE C    1 1 
       20 35354 1 1  29 ILE CA   C 19.261  -5.670 -18.489 1.00 . A A . 459 ILE CA   1 1 
       20 35355 1 1  29 ILE CB   C 17.864  -5.736 -19.237 1.00 . A A . 459 ILE CB   1 1 
       20 35356 1 1  29 ILE CD1  C 15.441  -4.856 -19.188 1.00 . A A . 459 ILE CD1  1 1 
       20 35357 1 1  29 ILE CG1  C 16.731  -5.058 -18.421 1.00 . A A . 459 ILE CG1  1 1 
       20 35358 1 1  29 ILE CG2  C 17.483  -7.203 -19.580 1.00 . A A . 459 ILE CG2  1 1 
       20 35359 1 1  29 ILE H    H 20.081  -3.729 -18.731 1.00 . A A . 459 ILE H    1 1 
       20 35360 1 1  29 ILE HA   H 19.228  -6.311 -17.611 1.00 . A A . 459 ILE HA   1 1 
       20 35361 1 1  29 ILE HB   H 17.971  -5.200 -20.180 1.00 . A A . 459 ILE HB   1 1 
       20 35362 1 1  29 ILE HD11 H 15.058  -5.810 -19.524 1.00 . A A . 459 ILE HD11 1 1 
       20 35363 1 1  29 ILE HD12 H 15.618  -4.216 -20.041 1.00 . A A . 459 ILE HD12 1 1 
       20 35364 1 1  29 ILE HD13 H 14.717  -4.390 -18.536 1.00 . A A . 459 ILE HD13 1 1 
       20 35365 1 1  29 ILE HG12 H 16.502  -5.661 -17.555 1.00 . A A . 459 ILE HG12 1 1 
       20 35366 1 1  29 ILE HG13 H 17.064  -4.082 -18.088 1.00 . A A . 459 ILE HG13 1 1 
       20 35367 1 1  29 ILE HG21 H 16.549  -7.219 -20.129 1.00 . A A . 459 ILE HG21 1 1 
       20 35368 1 1  29 ILE HG22 H 17.371  -7.777 -18.671 1.00 . A A . 459 ILE HG22 1 1 
       20 35369 1 1  29 ILE HG23 H 18.260  -7.653 -20.190 1.00 . A A . 459 ILE HG23 1 1 
       20 35370 1 1  29 ILE N    N 19.643  -4.303 -18.069 1.00 . A A . 459 ILE N    1 1 
       20 35371 1 1  29 ILE O    O 20.775  -5.425 -20.335 1.00 . A A . 459 ILE O    1 1 
       20 35372 1 1  30 ASP C    C 21.020  -8.394 -21.542 1.00 . A A . 460 ASP C    1 1 
       20 35373 1 1  30 ASP CA   C 21.721  -8.082 -20.197 1.00 . A A . 460 ASP CA   1 1 
       20 35374 1 1  30 ASP CB   C 22.259  -9.376 -19.553 1.00 . A A . 460 ASP CB   1 1 
       20 35375 1 1  30 ASP CG   C 23.329 -10.069 -20.412 1.00 . A A . 460 ASP CG   1 1 
       20 35376 1 1  30 ASP H    H 20.452  -7.925 -18.504 1.00 . A A . 460 ASP H    1 1 
       20 35377 1 1  30 ASP HA   H 22.549  -7.400 -20.373 1.00 . A A . 460 ASP HA   1 1 
       20 35378 1 1  30 ASP HB2  H 22.695  -9.134 -18.588 1.00 . A A . 460 ASP HB2  1 1 
       20 35379 1 1  30 ASP HB3  H 21.435 -10.062 -19.388 1.00 . A A . 460 ASP HB3  1 1 
       20 35380 1 1  30 ASP N    N 20.778  -7.424 -19.275 1.00 . A A . 460 ASP N    1 1 
       20 35381 1 1  30 ASP O    O 19.843  -8.772 -21.544 1.00 . A A . 460 ASP O    1 1 
       20 35382 1 1  30 ASP OD1  O 24.475  -9.588 -20.442 1.00 . A A . 460 ASP OD1  1 1 
       20 35383 1 1  30 ASP OD2  O 23.013 -11.070 -21.067 1.00 . A A . 460 ASP OD2  1 1 
       20 35384 1 1  31 LEU C    C 20.806  -9.919 -24.271 1.00 . A A . 461 LEU C    1 1 
       20 35385 1 1  31 LEU CA   C 21.195  -8.438 -24.025 1.00 . A A . 461 LEU CA   1 1 
       20 35386 1 1  31 LEU CB   C 22.158  -7.850 -25.119 1.00 . A A . 461 LEU CB   1 1 
       20 35387 1 1  31 LEU CD1  C 23.989  -9.622 -25.590 1.00 . A A . 461 LEU CD1  1 1 
       20 35388 1 1  31 LEU CD2  C 24.564  -7.174 -25.768 1.00 . A A . 461 LEU CD2  1 1 
       20 35389 1 1  31 LEU CG   C 23.687  -8.223 -25.046 1.00 . A A . 461 LEU CG   1 1 
       20 35390 1 1  31 LEU H    H 22.692  -7.976 -22.580 1.00 . A A . 461 LEU H    1 1 
       20 35391 1 1  31 LEU HA   H 20.271  -7.859 -24.059 1.00 . A A . 461 LEU HA   1 1 
       20 35392 1 1  31 LEU HB2  H 21.785  -8.140 -26.098 1.00 . A A . 461 LEU HB2  1 1 
       20 35393 1 1  31 LEU HB3  H 22.081  -6.767 -25.056 1.00 . A A . 461 LEU HB3  1 1 
       20 35394 1 1  31 LEU HD11 H 25.027  -9.860 -25.411 1.00 . A A . 461 LEU HD11 1 1 
       20 35395 1 1  31 LEU HD12 H 23.796  -9.655 -26.654 1.00 . A A . 461 LEU HD12 1 1 
       20 35396 1 1  31 LEU HD13 H 23.367 -10.352 -25.092 1.00 . A A . 461 LEU HD13 1 1 
       20 35397 1 1  31 LEU HD21 H 24.417  -6.206 -25.310 1.00 . A A . 461 LEU HD21 1 1 
       20 35398 1 1  31 LEU HD22 H 24.287  -7.121 -26.814 1.00 . A A . 461 LEU HD22 1 1 
       20 35399 1 1  31 LEU HD23 H 25.605  -7.453 -25.685 1.00 . A A . 461 LEU HD23 1 1 
       20 35400 1 1  31 LEU HG   H 23.991  -8.221 -24.005 1.00 . A A . 461 LEU HG   1 1 
       20 35401 1 1  31 LEU N    N 21.753  -8.238 -22.668 1.00 . A A . 461 LEU N    1 1 
       20 35402 1 1  31 LEU O    O 19.755 -10.194 -24.852 1.00 . A A . 461 LEU O    1 1 
       20 35403 1 1  32 GLU C    C 20.224 -12.662 -22.812 1.00 . A A . 462 GLU C    1 1 
       20 35404 1 1  32 GLU CA   C 21.328 -12.323 -23.829 1.00 . A A . 462 GLU CA   1 1 
       20 35405 1 1  32 GLU CB   C 22.603 -13.179 -23.563 1.00 . A A . 462 GLU CB   1 1 
       20 35406 1 1  32 GLU CD   C 24.963 -13.891 -24.307 1.00 . A A . 462 GLU CD   1 1 
       20 35407 1 1  32 GLU CG   C 23.700 -13.076 -24.641 1.00 . A A . 462 GLU CG   1 1 
       20 35408 1 1  32 GLU H    H 22.476 -10.586 -23.355 1.00 . A A . 462 GLU H    1 1 
       20 35409 1 1  32 GLU HA   H 20.955 -12.548 -24.826 1.00 . A A . 462 GLU HA   1 1 
       20 35410 1 1  32 GLU HB2  H 23.038 -12.874 -22.617 1.00 . A A . 462 GLU HB2  1 1 
       20 35411 1 1  32 GLU HB3  H 22.313 -14.221 -23.486 1.00 . A A . 462 GLU HB3  1 1 
       20 35412 1 1  32 GLU HG2  H 23.293 -13.433 -25.585 1.00 . A A . 462 GLU HG2  1 1 
       20 35413 1 1  32 GLU HG3  H 23.973 -12.035 -24.762 1.00 . A A . 462 GLU HG3  1 1 
       20 35414 1 1  32 GLU N    N 21.641 -10.869 -23.780 1.00 . A A . 462 GLU N    1 1 
       20 35415 1 1  32 GLU O    O 19.474 -13.634 -22.979 1.00 . A A . 462 GLU O    1 1 
       20 35416 1 1  32 GLU OE1  O 24.964 -15.122 -24.532 1.00 . A A . 462 GLU OE1  1 1 
       20 35417 1 1  32 GLU OE2  O 25.956 -13.313 -23.819 1.00 . A A . 462 GLU OE2  1 1 
       20 35418 1 1  33 GLY C    C 19.622 -12.776 -19.554 1.00 . A A . 463 GLY C    1 1 
       20 35419 1 1  33 GLY CA   C 19.131 -11.958 -20.734 1.00 . A A . 463 GLY CA   1 1 
       20 35420 1 1  33 GLY H    H 20.781 -11.089 -21.720 1.00 . A A . 463 GLY H    1 1 
       20 35421 1 1  33 GLY HA2  H 18.875 -10.967 -20.382 1.00 . A A . 463 GLY HA2  1 1 
       20 35422 1 1  33 GLY HA3  H 18.234 -12.417 -21.144 1.00 . A A . 463 GLY HA3  1 1 
       20 35423 1 1  33 GLY N    N 20.134 -11.824 -21.774 1.00 . A A . 463 GLY N    1 1 
       20 35424 1 1  33 GLY O    O 18.827 -13.422 -18.868 1.00 . A A . 463 GLY O    1 1 
       20 35425 1 1  34 LYS C    C 21.348 -12.822 -16.855 1.00 . A A . 464 LYS C    1 1 
       20 35426 1 1  34 LYS CA   C 21.608 -13.458 -18.225 1.00 . A A . 464 LYS CA   1 1 
       20 35427 1 1  34 LYS CB   C 23.129 -13.532 -18.511 1.00 . A A . 464 LYS CB   1 1 
       20 35428 1 1  34 LYS CD   C 24.984 -14.180 -20.172 1.00 . A A . 464 LYS CD   1 1 
       20 35429 1 1  34 LYS CE   C 25.925 -14.743 -19.085 1.00 . A A . 464 LYS CE   1 1 
       20 35430 1 1  34 LYS CG   C 23.489 -14.292 -19.806 1.00 . A A . 464 LYS CG   1 1 
       20 35431 1 1  34 LYS H    H 21.485 -12.091 -19.832 1.00 . A A . 464 LYS H    1 1 
       20 35432 1 1  34 LYS HA   H 21.201 -14.465 -18.224 1.00 . A A . 464 LYS HA   1 1 
       20 35433 1 1  34 LYS HB2  H 23.522 -12.521 -18.589 1.00 . A A . 464 LYS HB2  1 1 
       20 35434 1 1  34 LYS HB3  H 23.621 -14.030 -17.679 1.00 . A A . 464 LYS HB3  1 1 
       20 35435 1 1  34 LYS HD2  H 25.155 -14.725 -21.092 1.00 . A A . 464 LYS HD2  1 1 
       20 35436 1 1  34 LYS HD3  H 25.223 -13.133 -20.337 1.00 . A A . 464 LYS HD3  1 1 
       20 35437 1 1  34 LYS HE2  H 25.733 -14.233 -18.150 1.00 . A A . 464 LYS HE2  1 1 
       20 35438 1 1  34 LYS HE3  H 25.735 -15.802 -18.957 1.00 . A A . 464 LYS HE3  1 1 
       20 35439 1 1  34 LYS HG2  H 23.238 -15.340 -19.681 1.00 . A A . 464 LYS HG2  1 1 
       20 35440 1 1  34 LYS HG3  H 22.897 -13.882 -20.622 1.00 . A A . 464 LYS HG3  1 1 
       20 35441 1 1  34 LYS HZ1  H 27.563 -14.997 -20.354 1.00 . A A . 464 LYS HZ1  1 1 
       20 35442 1 1  34 LYS HZ2  H 27.968 -14.978 -18.714 1.00 . A A . 464 LYS HZ2  1 1 
       20 35443 1 1  34 LYS HZ3  H 27.577 -13.535 -19.503 1.00 . A A . 464 LYS HZ3  1 1 
       20 35444 1 1  34 LYS N    N 20.938 -12.699 -19.294 1.00 . A A . 464 LYS N    1 1 
       20 35445 1 1  34 LYS NZ   N 27.356 -14.552 -19.438 1.00 . A A . 464 LYS NZ   1 1 
       20 35446 1 1  34 LYS O    O 21.497 -13.490 -15.826 1.00 . A A . 464 LYS O    1 1 
       20 35447 1 1  35 PHE C    C 19.776  -9.555 -15.863 1.00 . A A . 465 PHE C    1 1 
       20 35448 1 1  35 PHE CA   C 20.643 -10.799 -15.619 1.00 . A A . 465 PHE CA   1 1 
       20 35449 1 1  35 PHE CB   C 21.941 -10.435 -14.851 1.00 . A A . 465 PHE CB   1 1 
       20 35450 1 1  35 PHE CD1  C 22.607  -7.991 -15.107 1.00 . A A . 465 PHE CD1  1 1 
       20 35451 1 1  35 PHE CD2  C 23.845  -9.628 -16.331 1.00 . A A . 465 PHE CD2  1 1 
       20 35452 1 1  35 PHE CE1  C 23.403  -6.991 -15.630 1.00 . A A . 465 PHE CE1  1 1 
       20 35453 1 1  35 PHE CE2  C 24.642  -8.627 -16.854 1.00 . A A . 465 PHE CE2  1 1 
       20 35454 1 1  35 PHE CG   C 22.812  -9.331 -15.445 1.00 . A A . 465 PHE CG   1 1 
       20 35455 1 1  35 PHE CZ   C 24.418  -7.310 -16.506 1.00 . A A . 465 PHE CZ   1 1 
       20 35456 1 1  35 PHE H    H 20.867 -11.062 -17.710 1.00 . A A . 465 PHE H    1 1 
       20 35457 1 1  35 PHE HA   H 20.060 -11.473 -14.993 1.00 . A A . 465 PHE HA   1 1 
       20 35458 1 1  35 PHE HB2  H 21.684 -10.142 -13.837 1.00 . A A . 465 PHE HB2  1 1 
       20 35459 1 1  35 PHE HB3  H 22.551 -11.333 -14.796 1.00 . A A . 465 PHE HB3  1 1 
       20 35460 1 1  35 PHE HD1  H 21.812  -7.737 -14.414 1.00 . A A . 465 PHE HD1  1 1 
       20 35461 1 1  35 PHE HD2  H 24.028 -10.657 -16.612 1.00 . A A . 465 PHE HD2  1 1 
       20 35462 1 1  35 PHE HE1  H 23.225  -5.957 -15.355 1.00 . A A . 465 PHE HE1  1 1 
       20 35463 1 1  35 PHE HE2  H 25.441  -8.875 -17.545 1.00 . A A . 465 PHE HE2  1 1 
       20 35464 1 1  35 PHE HZ   H 25.045  -6.529 -16.917 1.00 . A A . 465 PHE HZ   1 1 
       20 35465 1 1  35 PHE N    N 20.952 -11.528 -16.855 1.00 . A A . 465 PHE N    1 1 
       20 35466 1 1  35 PHE O    O 19.628  -9.076 -16.993 1.00 . A A . 465 PHE O    1 1 
       20 35467 1 1  36 VAL C    C 19.102  -7.047 -13.445 1.00 . A A . 466 VAL C    1 1 
       20 35468 1 1  36 VAL CA   C 18.490  -7.794 -14.640 1.00 . A A . 466 VAL CA   1 1 
       20 35469 1 1  36 VAL CB   C 16.944  -7.974 -14.379 1.00 . A A . 466 VAL CB   1 1 
       20 35470 1 1  36 VAL CG1  C 16.235  -6.606 -14.179 1.00 . A A . 466 VAL CG1  1 1 
       20 35471 1 1  36 VAL CG2  C 16.272  -8.795 -15.501 1.00 . A A . 466 VAL CG2  1 1 
       20 35472 1 1  36 VAL H    H 19.240  -9.625 -13.957 1.00 . A A . 466 VAL H    1 1 
       20 35473 1 1  36 VAL HA   H 18.638  -7.216 -15.552 1.00 . A A . 466 VAL HA   1 1 
       20 35474 1 1  36 VAL HB   H 16.830  -8.536 -13.453 1.00 . A A . 466 VAL HB   1 1 
       20 35475 1 1  36 VAL HG11 H 16.318  -6.012 -15.081 1.00 . A A . 466 VAL HG11 1 1 
       20 35476 1 1  36 VAL HG12 H 16.692  -6.065 -13.356 1.00 . A A . 466 VAL HG12 1 1 
       20 35477 1 1  36 VAL HG13 H 15.187  -6.764 -13.954 1.00 . A A . 466 VAL HG13 1 1 
       20 35478 1 1  36 VAL HG21 H 16.366  -8.273 -16.446 1.00 . A A . 466 VAL HG21 1 1 
       20 35479 1 1  36 VAL HG22 H 15.222  -8.939 -15.277 1.00 . A A . 466 VAL HG22 1 1 
       20 35480 1 1  36 VAL HG23 H 16.751  -9.766 -15.583 1.00 . A A . 466 VAL HG23 1 1 
       20 35481 1 1  36 VAL N    N 19.187  -9.077 -14.758 1.00 . A A . 466 VAL N    1 1 
       20 35482 1 1  36 VAL O    O 19.252  -7.626 -12.374 1.00 . A A . 466 VAL O    1 1 
       20 35483 1 1  37 GLN C    C 18.710  -4.006 -12.148 1.00 . A A . 467 GLN C    1 1 
       20 35484 1 1  37 GLN CA   C 19.899  -4.889 -12.561 1.00 . A A . 467 GLN CA   1 1 
       20 35485 1 1  37 GLN CB   C 21.077  -4.019 -13.050 1.00 . A A . 467 GLN CB   1 1 
       20 35486 1 1  37 GLN CD   C 22.419  -3.671 -10.899 1.00 . A A . 467 GLN CD   1 1 
       20 35487 1 1  37 GLN CG   C 21.654  -3.011 -12.033 1.00 . A A . 467 GLN CG   1 1 
       20 35488 1 1  37 GLN H    H 19.435  -5.434 -14.546 1.00 . A A . 467 GLN H    1 1 
       20 35489 1 1  37 GLN HA   H 20.223  -5.487 -11.710 1.00 . A A . 467 GLN HA   1 1 
       20 35490 1 1  37 GLN HB2  H 21.884  -4.669 -13.365 1.00 . A A . 467 GLN HB2  1 1 
       20 35491 1 1  37 GLN HB3  H 20.745  -3.458 -13.920 1.00 . A A . 467 GLN HB3  1 1 
       20 35492 1 1  37 GLN HE21 H 24.075  -3.680 -12.002 1.00 . A A . 467 GLN HE21 1 1 
       20 35493 1 1  37 GLN HE22 H 24.214  -4.364 -10.420 1.00 . A A . 467 GLN HE22 1 1 
       20 35494 1 1  37 GLN HG2  H 22.324  -2.334 -12.556 1.00 . A A . 467 GLN HG2  1 1 
       20 35495 1 1  37 GLN HG3  H 20.837  -2.429 -11.615 1.00 . A A . 467 GLN HG3  1 1 
       20 35496 1 1  37 GLN N    N 19.467  -5.785 -13.641 1.00 . A A . 467 GLN N    1 1 
       20 35497 1 1  37 GLN NE2  N 23.699  -3.927 -11.127 1.00 . A A . 467 GLN NE2  1 1 
       20 35498 1 1  37 GLN O    O 18.004  -3.469 -13.012 1.00 . A A . 467 GLN O    1 1 
       20 35499 1 1  37 GLN OE1  O 21.867  -3.974  -9.844 1.00 . A A . 467 GLN OE1  1 1 
       20 35500 1 1  38 LEU C    C 18.164  -1.940  -9.383 1.00 . A A . 468 LEU C    1 1 
       20 35501 1 1  38 LEU CA   C 17.467  -2.990 -10.253 1.00 . A A . 468 LEU CA   1 1 
       20 35502 1 1  38 LEU CB   C 16.453  -3.795  -9.398 1.00 . A A . 468 LEU CB   1 1 
       20 35503 1 1  38 LEU CD1  C 14.636  -5.565  -9.166 1.00 . A A . 468 LEU CD1  1 1 
       20 35504 1 1  38 LEU CD2  C 14.938  -4.383 -11.388 1.00 . A A . 468 LEU CD2  1 1 
       20 35505 1 1  38 LEU CG   C 15.643  -4.913 -10.125 1.00 . A A . 468 LEU CG   1 1 
       20 35506 1 1  38 LEU H    H 19.053  -4.387 -10.221 1.00 . A A . 468 LEU H    1 1 
       20 35507 1 1  38 LEU HA   H 16.939  -2.482 -11.061 1.00 . A A . 468 LEU HA   1 1 
       20 35508 1 1  38 LEU HB2  H 16.999  -4.260  -8.582 1.00 . A A . 468 LEU HB2  1 1 
       20 35509 1 1  38 LEU HB3  H 15.742  -3.091  -8.965 1.00 . A A . 468 LEU HB3  1 1 
       20 35510 1 1  38 LEU HD11 H 13.917  -4.832  -8.820 1.00 . A A . 468 LEU HD11 1 1 
       20 35511 1 1  38 LEU HD12 H 15.164  -5.977  -8.316 1.00 . A A . 468 LEU HD12 1 1 
       20 35512 1 1  38 LEU HD13 H 14.116  -6.366  -9.674 1.00 . A A . 468 LEU HD13 1 1 
       20 35513 1 1  38 LEU HD21 H 14.268  -3.572 -11.128 1.00 . A A . 468 LEU HD21 1 1 
       20 35514 1 1  38 LEU HD22 H 14.373  -5.181 -11.853 1.00 . A A . 468 LEU HD22 1 1 
       20 35515 1 1  38 LEU HD23 H 15.679  -4.024 -12.088 1.00 . A A . 468 LEU HD23 1 1 
       20 35516 1 1  38 LEU HG   H 16.332  -5.690 -10.440 1.00 . A A . 468 LEU HG   1 1 
       20 35517 1 1  38 LEU N    N 18.488  -3.878 -10.837 1.00 . A A . 468 LEU N    1 1 
       20 35518 1 1  38 LEU O    O 19.316  -2.131  -8.981 1.00 . A A . 468 LEU O    1 1 
       20 35519 1 1  39 LYS C    C 16.793   0.859  -7.480 1.00 . A A . 469 LYS C    1 1 
       20 35520 1 1  39 LYS CA   C 17.959   0.265  -8.277 1.00 . A A . 469 LYS CA   1 1 
       20 35521 1 1  39 LYS CB   C 18.637   1.316  -9.215 1.00 . A A . 469 LYS CB   1 1 
       20 35522 1 1  39 LYS CD   C 18.287   3.753  -8.346 1.00 . A A . 469 LYS CD   1 1 
       20 35523 1 1  39 LYS CE   C 17.688   4.262  -9.670 1.00 . A A . 469 LYS CE   1 1 
       20 35524 1 1  39 LYS CG   C 19.270   2.571  -8.539 1.00 . A A . 469 LYS CG   1 1 
       20 35525 1 1  39 LYS H    H 16.536  -0.785  -9.439 1.00 . A A . 469 LYS H    1 1 
       20 35526 1 1  39 LYS HA   H 18.701  -0.126  -7.579 1.00 . A A . 469 LYS HA   1 1 
       20 35527 1 1  39 LYS HB2  H 19.424   0.808  -9.763 1.00 . A A . 469 LYS HB2  1 1 
       20 35528 1 1  39 LYS HB3  H 17.900   1.652  -9.939 1.00 . A A . 469 LYS HB3  1 1 
       20 35529 1 1  39 LYS HD2  H 17.476   3.434  -7.700 1.00 . A A . 469 LYS HD2  1 1 
       20 35530 1 1  39 LYS HD3  H 18.816   4.570  -7.865 1.00 . A A . 469 LYS HD3  1 1 
       20 35531 1 1  39 LYS HE2  H 17.123   3.464 -10.137 1.00 . A A . 469 LYS HE2  1 1 
       20 35532 1 1  39 LYS HE3  H 17.020   5.087  -9.452 1.00 . A A . 469 LYS HE3  1 1 
       20 35533 1 1  39 LYS HG2  H 19.658   2.287  -7.568 1.00 . A A . 469 LYS HG2  1 1 
       20 35534 1 1  39 LYS HG3  H 20.101   2.911  -9.155 1.00 . A A . 469 LYS HG3  1 1 
       20 35535 1 1  39 LYS HZ1  H 18.289   5.047 -11.513 1.00 . A A . 469 LYS HZ1  1 1 
       20 35536 1 1  39 LYS HZ2  H 19.397   3.969 -10.834 1.00 . A A . 469 LYS HZ2  1 1 
       20 35537 1 1  39 LYS HZ3  H 19.250   5.530 -10.212 1.00 . A A . 469 LYS HZ3  1 1 
       20 35538 1 1  39 LYS N    N 17.450  -0.849  -9.090 1.00 . A A . 469 LYS N    1 1 
       20 35539 1 1  39 LYS NZ   N 18.726   4.732 -10.623 1.00 . A A . 469 LYS NZ   1 1 
       20 35540 1 1  39 LYS O    O 15.727   1.131  -8.047 1.00 . A A . 469 LYS O    1 1 
       20 35541 1 1  40 ASN C    C 15.951   3.140  -5.355 1.00 . A A . 470 ASN C    1 1 
       20 35542 1 1  40 ASN CA   C 15.988   1.609  -5.255 1.00 . A A . 470 ASN CA   1 1 
       20 35543 1 1  40 ASN CB   C 16.256   1.182  -3.784 1.00 . A A . 470 ASN CB   1 1 
       20 35544 1 1  40 ASN CG   C 15.101   1.505  -2.827 1.00 . A A . 470 ASN CG   1 1 
       20 35545 1 1  40 ASN H    H 17.890   0.825  -5.805 1.00 . A A . 470 ASN H    1 1 
       20 35546 1 1  40 ASN HA   H 15.020   1.211  -5.562 1.00 . A A . 470 ASN HA   1 1 
       20 35547 1 1  40 ASN HB2  H 16.414   0.116  -3.753 1.00 . A A . 470 ASN HB2  1 1 
       20 35548 1 1  40 ASN HB3  H 17.154   1.675  -3.426 1.00 . A A . 470 ASN HB3  1 1 
       20 35549 1 1  40 ASN HD21 H 16.360   1.742  -1.317 1.00 . A A . 470 ASN HD21 1 1 
       20 35550 1 1  40 ASN HD22 H 14.697   1.965  -0.935 1.00 . A A . 470 ASN HD22 1 1 
       20 35551 1 1  40 ASN N    N 17.009   1.058  -6.169 1.00 . A A . 470 ASN N    1 1 
       20 35552 1 1  40 ASN ND2  N 15.418   1.765  -1.566 1.00 . A A . 470 ASN ND2  1 1 
       20 35553 1 1  40 ASN O    O 16.944   3.811  -5.066 1.00 . A A . 470 ASN O    1 1 
       20 35554 1 1  40 ASN OD1  O 13.934   1.522  -3.221 1.00 . A A . 470 ASN OD1  1 1 
       20 35555 1 1  41 ASN C    C 14.235   5.705  -4.459 1.00 . A A . 471 ASN C    1 1 
       20 35556 1 1  41 ASN CA   C 14.566   5.135  -5.854 1.00 . A A . 471 ASN CA   1 1 
       20 35557 1 1  41 ASN CB   C 13.413   5.455  -6.842 1.00 . A A . 471 ASN CB   1 1 
       20 35558 1 1  41 ASN CG   C 13.650   4.961  -8.266 1.00 . A A . 471 ASN CG   1 1 
       20 35559 1 1  41 ASN H    H 14.091   3.080  -6.093 1.00 . A A . 471 ASN H    1 1 
       20 35560 1 1  41 ASN HA   H 15.474   5.605  -6.212 1.00 . A A . 471 ASN HA   1 1 
       20 35561 1 1  41 ASN HB2  H 12.500   4.998  -6.477 1.00 . A A . 471 ASN HB2  1 1 
       20 35562 1 1  41 ASN HB3  H 13.267   6.530  -6.884 1.00 . A A . 471 ASN HB3  1 1 
       20 35563 1 1  41 ASN HD21 H 11.706   5.005  -8.632 1.00 . A A . 471 ASN HD21 1 1 
       20 35564 1 1  41 ASN HD22 H 12.702   4.454  -9.927 1.00 . A A . 471 ASN HD22 1 1 
       20 35565 1 1  41 ASN N    N 14.803   3.680  -5.790 1.00 . A A . 471 ASN N    1 1 
       20 35566 1 1  41 ASN ND2  N 12.582   4.793  -9.020 1.00 . A A . 471 ASN ND2  1 1 
       20 35567 1 1  41 ASN O    O 14.439   6.901  -4.219 1.00 . A A . 471 ASN O    1 1 
       20 35568 1 1  41 ASN OD1  O 14.784   4.790  -8.698 1.00 . A A . 471 ASN OD1  1 1 
       20 35569 1 1  42 SER C    C 14.470   5.776  -1.368 1.00 . A A . 472 SER C    1 1 
       20 35570 1 1  42 SER CA   C 13.294   5.215  -2.194 1.00 . A A . 472 SER CA   1 1 
       20 35571 1 1  42 SER CB   C 12.682   3.992  -1.467 1.00 . A A . 472 SER CB   1 1 
       20 35572 1 1  42 SER H    H 13.662   3.888  -3.806 1.00 . A A . 472 SER H    1 1 
       20 35573 1 1  42 SER HA   H 12.532   5.983  -2.291 1.00 . A A . 472 SER HA   1 1 
       20 35574 1 1  42 SER HB2  H 13.448   3.249  -1.286 1.00 . A A . 472 SER HB2  1 1 
       20 35575 1 1  42 SER HB3  H 12.261   4.307  -0.518 1.00 . A A . 472 SER HB3  1 1 
       20 35576 1 1  42 SER HG   H 12.036   2.778  -2.875 1.00 . A A . 472 SER HG   1 1 
       20 35577 1 1  42 SER N    N 13.729   4.830  -3.553 1.00 . A A . 472 SER N    1 1 
       20 35578 1 1  42 SER O    O 15.606   5.299  -1.488 1.00 . A A . 472 SER O    1 1 
       20 35579 1 1  42 SER OG   O 11.647   3.390  -2.236 1.00 . A A . 472 SER OG   1 1 
       20 35580 1 1  43 ASP C    C 15.360   6.663   1.687 1.00 . A A . 473 ASP C    1 1 
       20 35581 1 1  43 ASP CA   C 15.165   7.436   0.359 1.00 . A A . 473 ASP CA   1 1 
       20 35582 1 1  43 ASP CB   C 14.697   8.885   0.662 1.00 . A A . 473 ASP CB   1 1 
       20 35583 1 1  43 ASP CG   C 14.364   9.716  -0.592 1.00 . A A . 473 ASP CG   1 1 
       20 35584 1 1  43 ASP H    H 13.237   7.059  -0.448 1.00 . A A . 473 ASP H    1 1 
       20 35585 1 1  43 ASP HA   H 16.115   7.469  -0.163 1.00 . A A . 473 ASP HA   1 1 
       20 35586 1 1  43 ASP HB2  H 13.813   8.841   1.292 1.00 . A A . 473 ASP HB2  1 1 
       20 35587 1 1  43 ASP HB3  H 15.478   9.397   1.214 1.00 . A A . 473 ASP HB3  1 1 
       20 35588 1 1  43 ASP N    N 14.169   6.763  -0.505 1.00 . A A . 473 ASP N    1 1 
       20 35589 1 1  43 ASP O    O 15.911   7.201   2.655 1.00 . A A . 473 ASP O    1 1 
       20 35590 1 1  43 ASP OD1  O 15.290  10.250  -1.236 1.00 . A A . 473 ASP OD1  1 1 
       20 35591 1 1  43 ASP OD2  O 13.165   9.842  -0.934 1.00 . A A . 473 ASP OD2  1 1 
       20 35592 1 1  44 LYS C    C 14.907   3.048   2.490 1.00 . A A . 474 LYS C    1 1 
       20 35593 1 1  44 LYS CA   C 14.931   4.535   2.900 1.00 . A A . 474 LYS CA   1 1 
       20 35594 1 1  44 LYS CB   C 13.727   4.862   3.848 1.00 . A A . 474 LYS CB   1 1 
       20 35595 1 1  44 LYS CD   C 11.875   5.421   2.119 1.00 . A A . 474 LYS CD   1 1 
       20 35596 1 1  44 LYS CE   C 10.418   5.186   1.697 1.00 . A A . 474 LYS CE   1 1 
       20 35597 1 1  44 LYS CG   C 12.309   4.533   3.307 1.00 . A A . 474 LYS CG   1 1 
       20 35598 1 1  44 LYS H    H 14.621   4.994   0.869 1.00 . A A . 474 LYS H    1 1 
       20 35599 1 1  44 LYS HA   H 15.858   4.723   3.435 1.00 . A A . 474 LYS HA   1 1 
       20 35600 1 1  44 LYS HB2  H 13.860   4.305   4.770 1.00 . A A . 474 LYS HB2  1 1 
       20 35601 1 1  44 LYS HB3  H 13.757   5.919   4.088 1.00 . A A . 474 LYS HB3  1 1 
       20 35602 1 1  44 LYS HD2  H 11.992   6.461   2.398 1.00 . A A . 474 LYS HD2  1 1 
       20 35603 1 1  44 LYS HD3  H 12.525   5.210   1.272 1.00 . A A . 474 LYS HD3  1 1 
       20 35604 1 1  44 LYS HE2  H 10.215   5.756   0.801 1.00 . A A . 474 LYS HE2  1 1 
       20 35605 1 1  44 LYS HE3  H 10.272   4.132   1.484 1.00 . A A . 474 LYS HE3  1 1 
       20 35606 1 1  44 LYS HG2  H 12.289   3.493   2.991 1.00 . A A . 474 LYS HG2  1 1 
       20 35607 1 1  44 LYS HG3  H 11.597   4.662   4.118 1.00 . A A . 474 LYS HG3  1 1 
       20 35608 1 1  44 LYS HZ1  H  9.647   5.099   3.634 1.00 . A A . 474 LYS HZ1  1 1 
       20 35609 1 1  44 LYS HZ2  H  8.478   5.375   2.449 1.00 . A A . 474 LYS HZ2  1 1 
       20 35610 1 1  44 LYS HZ3  H  9.514   6.624   2.917 1.00 . A A . 474 LYS HZ3  1 1 
       20 35611 1 1  44 LYS N    N 14.934   5.387   1.704 1.00 . A A . 474 LYS N    1 1 
       20 35612 1 1  44 LYS NZ   N  9.449   5.599   2.747 1.00 . A A . 474 LYS NZ   1 1 
       20 35613 1 1  44 LYS O    O 14.859   2.724   1.288 1.00 . A A . 474 LYS O    1 1 
       20 35614 1 1  45 ASP C    C 13.496   0.314   2.731 1.00 . A A . 475 ASP C    1 1 
       20 35615 1 1  45 ASP CA   C 14.859   0.699   3.342 1.00 . A A . 475 ASP CA   1 1 
       20 35616 1 1  45 ASP CB   C 15.028  -0.011   4.718 1.00 . A A . 475 ASP CB   1 1 
       20 35617 1 1  45 ASP CG   C 16.435   0.129   5.315 1.00 . A A . 475 ASP CG   1 1 
       20 35618 1 1  45 ASP H    H 15.095   2.515   4.411 1.00 . A A . 475 ASP H    1 1 
       20 35619 1 1  45 ASP HA   H 15.651   0.369   2.675 1.00 . A A . 475 ASP HA   1 1 
       20 35620 1 1  45 ASP HB2  H 14.318   0.408   5.418 1.00 . A A . 475 ASP HB2  1 1 
       20 35621 1 1  45 ASP HB3  H 14.806  -1.071   4.609 1.00 . A A . 475 ASP HB3  1 1 
       20 35622 1 1  45 ASP N    N 14.974   2.164   3.505 1.00 . A A . 475 ASP N    1 1 
       20 35623 1 1  45 ASP O    O 12.455   0.442   3.387 1.00 . A A . 475 ASP O    1 1 
       20 35624 1 1  45 ASP OD1  O 16.703   1.120   6.032 1.00 . A A . 475 ASP OD1  1 1 
       20 35625 1 1  45 ASP OD2  O 17.281  -0.752   5.077 1.00 . A A . 475 ASP OD2  1 1 
       20 35626 1 1  46 GLN C    C 12.331  -2.214   1.032 1.00 . A A . 476 GLN C    1 1 
       20 35627 1 1  46 GLN CA   C 12.337  -0.695   0.785 1.00 . A A . 476 GLN CA   1 1 
       20 35628 1 1  46 GLN CB   C 12.353  -0.365  -0.739 1.00 . A A . 476 GLN CB   1 1 
       20 35629 1 1  46 GLN CD   C  9.808  -0.753  -1.104 1.00 . A A . 476 GLN CD   1 1 
       20 35630 1 1  46 GLN CG   C 11.242  -1.041  -1.589 1.00 . A A . 476 GLN CG   1 1 
       20 35631 1 1  46 GLN H    H 14.348  -0.031   0.948 1.00 . A A . 476 GLN H    1 1 
       20 35632 1 1  46 GLN HA   H 11.437  -0.263   1.223 1.00 . A A . 476 GLN HA   1 1 
       20 35633 1 1  46 GLN HB2  H 12.252   0.709  -0.858 1.00 . A A . 476 GLN HB2  1 1 
       20 35634 1 1  46 GLN HB3  H 13.318  -0.657  -1.148 1.00 . A A . 476 GLN HB3  1 1 
       20 35635 1 1  46 GLN HE21 H  9.793  -2.391   0.035 1.00 . A A . 476 GLN HE21 1 1 
       20 35636 1 1  46 GLN HE22 H  8.341  -1.454   0.046 1.00 . A A . 476 GLN HE22 1 1 
       20 35637 1 1  46 GLN HG2  H 11.333  -0.691  -2.612 1.00 . A A . 476 GLN HG2  1 1 
       20 35638 1 1  46 GLN HG3  H 11.404  -2.112  -1.574 1.00 . A A . 476 GLN HG3  1 1 
       20 35639 1 1  46 GLN N    N 13.512  -0.109   1.456 1.00 . A A . 476 GLN N    1 1 
       20 35640 1 1  46 GLN NE2  N  9.261  -1.618  -0.251 1.00 . A A . 476 GLN NE2  1 1 
       20 35641 1 1  46 GLN O    O 13.211  -2.931   0.543 1.00 . A A . 476 GLN O    1 1 
       20 35642 1 1  46 GLN OE1  O  9.195   0.234  -1.500 1.00 . A A . 476 GLN OE1  1 1 
       20 35643 1 1  47 SER C    C 10.770  -4.829   0.756 1.00 . A A . 477 SER C    1 1 
       20 35644 1 1  47 SER CA   C 11.142  -4.115   2.073 1.00 . A A . 477 SER CA   1 1 
       20 35645 1 1  47 SER CB   C 10.044  -4.301   3.148 1.00 . A A . 477 SER CB   1 1 
       20 35646 1 1  47 SER H    H 10.755  -2.035   2.261 1.00 . A A . 477 SER H    1 1 
       20 35647 1 1  47 SER HA   H 12.074  -4.527   2.452 1.00 . A A . 477 SER HA   1 1 
       20 35648 1 1  47 SER HB2  H  9.773  -5.346   3.217 1.00 . A A . 477 SER HB2  1 1 
       20 35649 1 1  47 SER HB3  H 10.419  -3.968   4.108 1.00 . A A . 477 SER HB3  1 1 
       20 35650 1 1  47 SER HG   H  8.773  -2.847   3.481 1.00 . A A . 477 SER HG   1 1 
       20 35651 1 1  47 SER N    N 11.353  -2.682   1.823 1.00 . A A . 477 SER N    1 1 
       20 35652 1 1  47 SER O    O  9.717  -4.562   0.163 1.00 . A A . 477 SER O    1 1 
       20 35653 1 1  47 SER OG   O  8.881  -3.550   2.831 1.00 . A A . 477 SER OG   1 1 
       20 35654 1 1  48 LEU C    C 11.077  -7.856  -0.729 1.00 . A A . 478 LEU C    1 1 
       20 35655 1 1  48 LEU CA   C 11.516  -6.397  -1.003 1.00 . A A . 478 LEU CA   1 1 
       20 35656 1 1  48 LEU CB   C 12.870  -6.307  -1.784 1.00 . A A . 478 LEU CB   1 1 
       20 35657 1 1  48 LEU CD1  C 11.971  -5.175  -3.903 1.00 . A A . 478 LEU CD1  1 1 
       20 35658 1 1  48 LEU CD2  C 14.188  -6.405  -3.987 1.00 . A A . 478 LEU CD2  1 1 
       20 35659 1 1  48 LEU CG   C 12.784  -6.360  -3.344 1.00 . A A . 478 LEU CG   1 1 
       20 35660 1 1  48 LEU H    H 12.446  -5.922   0.841 1.00 . A A . 478 LEU H    1 1 
       20 35661 1 1  48 LEU HA   H 10.741  -5.898  -1.577 1.00 . A A . 478 LEU HA   1 1 
       20 35662 1 1  48 LEU HB2  H 13.359  -5.371  -1.514 1.00 . A A . 478 LEU HB2  1 1 
       20 35663 1 1  48 LEU HB3  H 13.509  -7.116  -1.454 1.00 . A A . 478 LEU HB3  1 1 
       20 35664 1 1  48 LEU HD11 H 10.967  -5.199  -3.497 1.00 . A A . 478 LEU HD11 1 1 
       20 35665 1 1  48 LEU HD12 H 11.912  -5.251  -4.981 1.00 . A A . 478 LEU HD12 1 1 
       20 35666 1 1  48 LEU HD13 H 12.443  -4.237  -3.635 1.00 . A A . 478 LEU HD13 1 1 
       20 35667 1 1  48 LEU HD21 H 14.096  -6.482  -5.062 1.00 . A A . 478 LEU HD21 1 1 
       20 35668 1 1  48 LEU HD22 H 14.727  -7.269  -3.618 1.00 . A A . 478 LEU HD22 1 1 
       20 35669 1 1  48 LEU HD23 H 14.741  -5.507  -3.737 1.00 . A A . 478 LEU HD23 1 1 
       20 35670 1 1  48 LEU HG   H 12.267  -7.267  -3.633 1.00 . A A . 478 LEU HG   1 1 
       20 35671 1 1  48 LEU N    N 11.663  -5.708   0.288 1.00 . A A . 478 LEU N    1 1 
       20 35672 1 1  48 LEU O    O 11.298  -8.376   0.368 1.00 . A A . 478 LEU O    1 1 
       20 35673 1 1  49 GLY C    C  8.606 -10.083  -2.263 1.00 . A A . 479 GLY C    1 1 
       20 35674 1 1  49 GLY CA   C  9.902  -9.863  -1.520 1.00 . A A . 479 GLY CA   1 1 
       20 35675 1 1  49 GLY H    H 10.297  -8.048  -2.567 1.00 . A A . 479 GLY H    1 1 
       20 35676 1 1  49 GLY HA2  H 10.639 -10.568  -1.873 1.00 . A A . 479 GLY HA2  1 1 
       20 35677 1 1  49 GLY HA3  H  9.726 -10.048  -0.465 1.00 . A A . 479 GLY HA3  1 1 
       20 35678 1 1  49 GLY N    N 10.425  -8.499  -1.708 1.00 . A A . 479 GLY N    1 1 
       20 35679 1 1  49 GLY O    O  8.485 -10.979  -3.108 1.00 . A A . 479 GLY O    1 1 
       20 35680 1 1  50 ASN C    C  6.361  -8.712  -4.033 1.00 . A A . 480 ASN C    1 1 
       20 35681 1 1  50 ASN CA   C  6.310  -9.223  -2.575 1.00 . A A . 480 ASN CA   1 1 
       20 35682 1 1  50 ASN CB   C  5.345  -8.372  -1.724 1.00 . A A . 480 ASN CB   1 1 
       20 35683 1 1  50 ASN CG   C  5.252  -8.789  -0.248 1.00 . A A . 480 ASN CG   1 1 
       20 35684 1 1  50 ASN H    H  7.835  -8.542  -1.279 1.00 . A A . 480 ASN H    1 1 
       20 35685 1 1  50 ASN HA   H  5.952 -10.248  -2.587 1.00 . A A . 480 ASN HA   1 1 
       20 35686 1 1  50 ASN HB2  H  5.667  -7.340  -1.762 1.00 . A A . 480 ASN HB2  1 1 
       20 35687 1 1  50 ASN HB3  H  4.349  -8.439  -2.151 1.00 . A A . 480 ASN HB3  1 1 
       20 35688 1 1  50 ASN HD21 H  5.528 -10.722  -0.685 1.00 . A A . 480 ASN HD21 1 1 
       20 35689 1 1  50 ASN HD22 H  5.340 -10.343   0.988 1.00 . A A . 480 ASN HD22 1 1 
       20 35690 1 1  50 ASN N    N  7.645  -9.219  -1.958 1.00 . A A . 480 ASN N    1 1 
       20 35691 1 1  50 ASN ND2  N  5.382 -10.082   0.047 1.00 . A A . 480 ASN ND2  1 1 
       20 35692 1 1  50 ASN O    O  5.382  -8.810  -4.775 1.00 . A A . 480 ASN O    1 1 
       20 35693 1 1  50 ASN OD1  O  5.045  -7.948   0.629 1.00 . A A . 480 ASN OD1  1 1 
       20 35694 1 1  51 TRP C    C  8.138  -8.842  -6.668 1.00 . A A . 481 TRP C    1 1 
       20 35695 1 1  51 TRP CA   C  7.775  -7.652  -5.771 1.00 . A A . 481 TRP CA   1 1 
       20 35696 1 1  51 TRP CB   C  8.920  -6.605  -5.745 1.00 . A A . 481 TRP CB   1 1 
       20 35697 1 1  51 TRP CD1  C  8.157  -5.250  -3.669 1.00 . A A . 481 TRP CD1  1 1 
       20 35698 1 1  51 TRP CD2  C  8.734  -3.995  -5.425 1.00 . A A . 481 TRP CD2  1 1 
       20 35699 1 1  51 TRP CE2  C  8.342  -3.149  -4.377 1.00 . A A . 481 TRP CE2  1 1 
       20 35700 1 1  51 TRP CE3  C  9.142  -3.429  -6.635 1.00 . A A . 481 TRP CE3  1 1 
       20 35701 1 1  51 TRP CG   C  8.600  -5.343  -4.962 1.00 . A A . 481 TRP CG   1 1 
       20 35702 1 1  51 TRP CH2  C  8.748  -1.239  -5.693 1.00 . A A . 481 TRP CH2  1 1 
       20 35703 1 1  51 TRP CZ2  C  8.346  -1.767  -4.500 1.00 . A A . 481 TRP CZ2  1 1 
       20 35704 1 1  51 TRP CZ3  C  9.145  -2.058  -6.754 1.00 . A A . 481 TRP CZ3  1 1 
       20 35705 1 1  51 TRP H    H  8.235  -8.063  -3.751 1.00 . A A . 481 TRP H    1 1 
       20 35706 1 1  51 TRP HA   H  6.869  -7.186  -6.148 1.00 . A A . 481 TRP HA   1 1 
       20 35707 1 1  51 TRP HB2  H  9.804  -7.048  -5.295 1.00 . A A . 481 TRP HB2  1 1 
       20 35708 1 1  51 TRP HB3  H  9.159  -6.318  -6.762 1.00 . A A . 481 TRP HB3  1 1 
       20 35709 1 1  51 TRP HD1  H  7.957  -6.101  -3.032 1.00 . A A . 481 TRP HD1  1 1 
       20 35710 1 1  51 TRP HE1  H  7.680  -3.614  -2.453 1.00 . A A . 481 TRP HE1  1 1 
       20 35711 1 1  51 TRP HE3  H  9.454  -4.048  -7.467 1.00 . A A . 481 TRP HE3  1 1 
       20 35712 1 1  51 TRP HH2  H  8.767  -0.163  -5.835 1.00 . A A . 481 TRP HH2  1 1 
       20 35713 1 1  51 TRP HZ2  H  8.044  -1.118  -3.689 1.00 . A A . 481 TRP HZ2  1 1 
       20 35714 1 1  51 TRP HZ3  H  9.458  -1.599  -7.686 1.00 . A A . 481 TRP HZ3  1 1 
       20 35715 1 1  51 TRP N    N  7.516  -8.139  -4.411 1.00 . A A . 481 TRP N    1 1 
       20 35716 1 1  51 TRP NE1  N  7.994  -3.937  -3.321 1.00 . A A . 481 TRP NE1  1 1 
       20 35717 1 1  51 TRP O    O  8.846  -9.756  -6.228 1.00 . A A . 481 TRP O    1 1 
       20 35718 1 1  52 ARG C    C  8.298  -9.353 -10.251 1.00 . A A . 482 ARG C    1 1 
       20 35719 1 1  52 ARG CA   C  7.883  -9.919  -8.879 1.00 . A A . 482 ARG CA   1 1 
       20 35720 1 1  52 ARG CB   C  6.629 -10.832  -8.992 1.00 . A A . 482 ARG CB   1 1 
       20 35721 1 1  52 ARG CD   C  4.118 -11.062  -9.475 1.00 . A A . 482 ARG CD   1 1 
       20 35722 1 1  52 ARG CG   C  5.318 -10.108  -9.357 1.00 . A A . 482 ARG CG   1 1 
       20 35723 1 1  52 ARG CZ   C  2.755 -11.651  -7.444 1.00 . A A . 482 ARG CZ   1 1 
       20 35724 1 1  52 ARG H    H  7.112  -8.060  -8.201 1.00 . A A . 482 ARG H    1 1 
       20 35725 1 1  52 ARG HA   H  8.706 -10.525  -8.498 1.00 . A A . 482 ARG HA   1 1 
       20 35726 1 1  52 ARG HB2  H  6.816 -11.597  -9.739 1.00 . A A . 482 ARG HB2  1 1 
       20 35727 1 1  52 ARG HB3  H  6.482 -11.324  -8.033 1.00 . A A . 482 ARG HB3  1 1 
       20 35728 1 1  52 ARG HD2  H  3.241 -10.489  -9.756 1.00 . A A . 482 ARG HD2  1 1 
       20 35729 1 1  52 ARG HD3  H  4.324 -11.790 -10.253 1.00 . A A . 482 ARG HD3  1 1 
       20 35730 1 1  52 ARG HE   H  4.545 -12.424  -7.926 1.00 . A A . 482 ARG HE   1 1 
       20 35731 1 1  52 ARG HG2  H  5.099  -9.373  -8.588 1.00 . A A . 482 ARG HG2  1 1 
       20 35732 1 1  52 ARG HG3  H  5.456  -9.596 -10.304 1.00 . A A . 482 ARG HG3  1 1 
       20 35733 1 1  52 ARG HH11 H  1.863 -10.237  -8.592 1.00 . A A . 482 ARG HH11 1 1 
       20 35734 1 1  52 ARG HH12 H  0.987 -10.690  -7.170 1.00 . A A . 482 ARG HH12 1 1 
       20 35735 1 1  52 ARG HH21 H  3.347 -13.032  -6.086 1.00 . A A . 482 ARG HH21 1 1 
       20 35736 1 1  52 ARG HH22 H  1.832 -12.266  -5.748 1.00 . A A . 482 ARG HH22 1 1 
       20 35737 1 1  52 ARG N    N  7.646  -8.831  -7.914 1.00 . A A . 482 ARG N    1 1 
       20 35738 1 1  52 ARG NE   N  3.854 -11.787  -8.214 1.00 . A A . 482 ARG NE   1 1 
       20 35739 1 1  52 ARG NH1  N  1.789 -10.795  -7.765 1.00 . A A . 482 ARG NH1  1 1 
       20 35740 1 1  52 ARG NH2  N  2.634 -12.380  -6.345 1.00 . A A . 482 ARG NH2  1 1 
       20 35741 1 1  52 ARG O    O  7.664  -8.440 -10.780 1.00 . A A . 482 ARG O    1 1 
       20 35742 1 1  53 ILE C    C  9.276 -10.391 -13.205 1.00 . A A . 483 ILE C    1 1 
       20 35743 1 1  53 ILE CA   C  9.912  -9.517 -12.112 1.00 . A A . 483 ILE CA   1 1 
       20 35744 1 1  53 ILE CB   C 11.477  -9.680 -12.178 1.00 . A A . 483 ILE CB   1 1 
       20 35745 1 1  53 ILE CD1  C 13.704  -8.921 -11.089 1.00 . A A . 483 ILE CD1  1 1 
       20 35746 1 1  53 ILE CG1  C 12.184  -8.805 -11.100 1.00 . A A . 483 ILE CG1  1 1 
       20 35747 1 1  53 ILE CG2  C 12.014  -9.366 -13.597 1.00 . A A . 483 ILE CG2  1 1 
       20 35748 1 1  53 ILE H    H  9.867 -10.581 -10.298 1.00 . A A . 483 ILE H    1 1 
       20 35749 1 1  53 ILE HA   H  9.669  -8.471 -12.296 1.00 . A A . 483 ILE HA   1 1 
       20 35750 1 1  53 ILE HB   H 11.705 -10.720 -11.971 1.00 . A A . 483 ILE HB   1 1 
       20 35751 1 1  53 ILE HD11 H 14.103  -8.580 -12.034 1.00 . A A . 483 ILE HD11 1 1 
       20 35752 1 1  53 ILE HD12 H 13.991  -9.951 -10.927 1.00 . A A . 483 ILE HD12 1 1 
       20 35753 1 1  53 ILE HD13 H 14.102  -8.310 -10.292 1.00 . A A . 483 ILE HD13 1 1 
       20 35754 1 1  53 ILE HG12 H 11.939  -7.767 -11.264 1.00 . A A . 483 ILE HG12 1 1 
       20 35755 1 1  53 ILE HG13 H 11.826  -9.096 -10.115 1.00 . A A . 483 ILE HG13 1 1 
       20 35756 1 1  53 ILE HG21 H 11.548 -10.026 -14.320 1.00 . A A . 483 ILE HG21 1 1 
       20 35757 1 1  53 ILE HG22 H 13.086  -9.513 -13.625 1.00 . A A . 483 ILE HG22 1 1 
       20 35758 1 1  53 ILE HG23 H 11.788  -8.339 -13.854 1.00 . A A . 483 ILE HG23 1 1 
       20 35759 1 1  53 ILE N    N  9.390  -9.897 -10.800 1.00 . A A . 483 ILE N    1 1 
       20 35760 1 1  53 ILE O    O  9.566 -11.588 -13.285 1.00 . A A . 483 ILE O    1 1 
       20 35761 1 1  54 LYS C    C  8.992 -10.263 -16.358 1.00 . A A . 484 LYS C    1 1 
       20 35762 1 1  54 LYS CA   C  7.926 -10.407 -15.262 1.00 . A A . 484 LYS CA   1 1 
       20 35763 1 1  54 LYS CB   C  6.616  -9.737 -15.756 1.00 . A A . 484 LYS CB   1 1 
       20 35764 1 1  54 LYS CD   C  4.128  -9.277 -15.517 1.00 . A A . 484 LYS CD   1 1 
       20 35765 1 1  54 LYS CE   C  2.804  -9.716 -14.873 1.00 . A A . 484 LYS CE   1 1 
       20 35766 1 1  54 LYS CG   C  5.356  -9.995 -14.912 1.00 . A A . 484 LYS CG   1 1 
       20 35767 1 1  54 LYS H    H  8.075  -8.904 -13.787 1.00 . A A . 484 LYS H    1 1 
       20 35768 1 1  54 LYS HA   H  7.739 -11.464 -15.076 1.00 . A A . 484 LYS HA   1 1 
       20 35769 1 1  54 LYS HB2  H  6.776  -8.666 -15.793 1.00 . A A . 484 LYS HB2  1 1 
       20 35770 1 1  54 LYS HB3  H  6.410 -10.084 -16.768 1.00 . A A . 484 LYS HB3  1 1 
       20 35771 1 1  54 LYS HD2  H  4.248  -8.205 -15.382 1.00 . A A . 484 LYS HD2  1 1 
       20 35772 1 1  54 LYS HD3  H  4.086  -9.493 -16.580 1.00 . A A . 484 LYS HD3  1 1 
       20 35773 1 1  54 LYS HE2  H  2.842  -9.520 -13.808 1.00 . A A . 484 LYS HE2  1 1 
       20 35774 1 1  54 LYS HE3  H  1.992  -9.146 -15.308 1.00 . A A . 484 LYS HE3  1 1 
       20 35775 1 1  54 LYS HG2  H  5.163 -11.062 -14.883 1.00 . A A . 484 LYS HG2  1 1 
       20 35776 1 1  54 LYS HG3  H  5.520  -9.631 -13.901 1.00 . A A . 484 LYS HG3  1 1 
       20 35777 1 1  54 LYS HZ1  H  2.514 -11.388 -16.104 1.00 . A A . 484 LYS HZ1  1 1 
       20 35778 1 1  54 LYS HZ2  H  1.625 -11.441 -14.666 1.00 . A A . 484 LYS HZ2  1 1 
       20 35779 1 1  54 LYS HZ3  H  3.286 -11.745 -14.643 1.00 . A A . 484 LYS HZ3  1 1 
       20 35780 1 1  54 LYS N    N  8.409  -9.788 -14.028 1.00 . A A . 484 LYS N    1 1 
       20 35781 1 1  54 LYS NZ   N  2.538 -11.174 -15.085 1.00 . A A . 484 LYS NZ   1 1 
       20 35782 1 1  54 LYS O    O  9.137  -9.194 -16.956 1.00 . A A . 484 LYS O    1 1 
       20 35783 1 1  55 ARG C    C  9.653 -11.914 -18.934 1.00 . A A . 485 ARG C    1 1 
       20 35784 1 1  55 ARG CA   C 10.568 -11.432 -17.803 1.00 . A A . 485 ARG CA   1 1 
       20 35785 1 1  55 ARG CB   C 11.796 -12.353 -17.551 1.00 . A A . 485 ARG CB   1 1 
       20 35786 1 1  55 ARG CD   C 13.683 -10.874 -18.477 1.00 . A A . 485 ARG CD   1 1 
       20 35787 1 1  55 ARG CG   C 13.106 -11.590 -17.238 1.00 . A A . 485 ARG CG   1 1 
       20 35788 1 1  55 ARG CZ   C 16.192 -10.962 -18.501 1.00 . A A . 485 ARG CZ   1 1 
       20 35789 1 1  55 ARG H    H  9.764 -12.061 -15.948 1.00 . A A . 485 ARG H    1 1 
       20 35790 1 1  55 ARG HA   H 10.927 -10.431 -18.057 1.00 . A A . 485 ARG HA   1 1 
       20 35791 1 1  55 ARG HB2  H 11.580 -13.007 -16.709 1.00 . A A . 485 ARG HB2  1 1 
       20 35792 1 1  55 ARG HB3  H 11.967 -12.972 -18.424 1.00 . A A . 485 ARG HB3  1 1 
       20 35793 1 1  55 ARG HD2  H 13.732 -11.580 -19.302 1.00 . A A . 485 ARG HD2  1 1 
       20 35794 1 1  55 ARG HD3  H 13.023 -10.059 -18.751 1.00 . A A . 485 ARG HD3  1 1 
       20 35795 1 1  55 ARG HE   H 15.073  -9.435 -17.815 1.00 . A A . 485 ARG HE   1 1 
       20 35796 1 1  55 ARG HG2  H 12.913 -10.853 -16.465 1.00 . A A . 485 ARG HG2  1 1 
       20 35797 1 1  55 ARG HG3  H 13.841 -12.299 -16.872 1.00 . A A . 485 ARG HG3  1 1 
       20 35798 1 1  55 ARG HH11 H 15.325 -12.586 -19.365 1.00 . A A . 485 ARG HH11 1 1 
       20 35799 1 1  55 ARG HH12 H 17.053 -12.632 -19.275 1.00 . A A . 485 ARG HH12 1 1 
       20 35800 1 1  55 ARG HH21 H 17.370  -9.494 -17.746 1.00 . A A . 485 ARG HH21 1 1 
       20 35801 1 1  55 ARG HH22 H 18.208 -10.869 -18.372 1.00 . A A . 485 ARG HH22 1 1 
       20 35802 1 1  55 ARG N    N  9.752 -11.327 -16.599 1.00 . A A . 485 ARG N    1 1 
       20 35803 1 1  55 ARG NE   N 15.032 -10.327 -18.226 1.00 . A A . 485 ARG NE   1 1 
       20 35804 1 1  55 ARG NH1  N 16.192 -12.150 -19.102 1.00 . A A . 485 ARG NH1  1 1 
       20 35805 1 1  55 ARG NH2  N 17.348 -10.395 -18.184 1.00 . A A . 485 ARG NH2  1 1 
       20 35806 1 1  55 ARG O    O  9.452 -13.119 -19.132 1.00 . A A . 485 ARG O    1 1 
       20 35807 1 1  56 GLN C    C  8.703 -11.069 -22.033 1.00 . A A . 486 GLN C    1 1 
       20 35808 1 1  56 GLN CA   C  8.046 -11.138 -20.659 1.00 . A A . 486 GLN CA   1 1 
       20 35809 1 1  56 GLN CB   C  6.896 -10.081 -20.510 1.00 . A A . 486 GLN CB   1 1 
       20 35810 1 1  56 GLN CD   C  5.720 -10.052 -22.849 1.00 . A A . 486 GLN CD   1 1 
       20 35811 1 1  56 GLN CG   C  5.609 -10.351 -21.346 1.00 . A A . 486 GLN CG   1 1 
       20 35812 1 1  56 GLN H    H  9.325 -10.004 -19.427 1.00 . A A . 486 GLN H    1 1 
       20 35813 1 1  56 GLN HA   H  7.621 -12.129 -20.518 1.00 . A A . 486 GLN HA   1 1 
       20 35814 1 1  56 GLN HB2  H  6.605 -10.046 -19.470 1.00 . A A . 486 GLN HB2  1 1 
       20 35815 1 1  56 GLN HB3  H  7.281  -9.102 -20.787 1.00 . A A . 486 GLN HB3  1 1 
       20 35816 1 1  56 GLN HE21 H  4.531 -11.578 -23.284 1.00 . A A . 486 GLN HE21 1 1 
       20 35817 1 1  56 GLN HE22 H  5.087 -10.649 -24.624 1.00 . A A . 486 GLN HE22 1 1 
       20 35818 1 1  56 GLN HG2  H  5.336 -11.391 -21.224 1.00 . A A . 486 GLN HG2  1 1 
       20 35819 1 1  56 GLN HG3  H  4.807  -9.739 -20.945 1.00 . A A . 486 GLN HG3  1 1 
       20 35820 1 1  56 GLN N    N  9.063 -10.926 -19.627 1.00 . A A . 486 GLN N    1 1 
       20 35821 1 1  56 GLN NE2  N  5.052 -10.842 -23.670 1.00 . A A . 486 GLN NE2  1 1 
       20 35822 1 1  56 GLN O    O  9.079  -9.994 -22.497 1.00 . A A . 486 GLN O    1 1 
       20 35823 1 1  56 GLN OE1  O  6.418  -9.131 -23.263 1.00 . A A . 486 GLN OE1  1 1 
       20 35824 1 1  57 VAL C    C  8.020 -12.310 -24.943 1.00 . A A . 487 VAL C    1 1 
       20 35825 1 1  57 VAL CA   C  9.283 -12.319 -24.059 1.00 . A A . 487 VAL CA   1 1 
       20 35826 1 1  57 VAL CB   C 10.133 -13.608 -24.329 1.00 . A A . 487 VAL CB   1 1 
       20 35827 1 1  57 VAL CG1  C 10.815 -13.559 -25.712 1.00 . A A . 487 VAL CG1  1 1 
       20 35828 1 1  57 VAL CG2  C 11.163 -13.843 -23.198 1.00 . A A . 487 VAL CG2  1 1 
       20 35829 1 1  57 VAL H    H  8.749 -13.057 -22.154 1.00 . A A . 487 VAL H    1 1 
       20 35830 1 1  57 VAL HA   H  9.893 -11.452 -24.293 1.00 . A A . 487 VAL HA   1 1 
       20 35831 1 1  57 VAL HB   H  9.453 -14.454 -24.331 1.00 . A A . 487 VAL HB   1 1 
       20 35832 1 1  57 VAL HG11 H 11.355 -14.482 -25.887 1.00 . A A . 487 VAL HG11 1 1 
       20 35833 1 1  57 VAL HG12 H 11.514 -12.729 -25.749 1.00 . A A . 487 VAL HG12 1 1 
       20 35834 1 1  57 VAL HG13 H 10.068 -13.431 -26.490 1.00 . A A . 487 VAL HG13 1 1 
       20 35835 1 1  57 VAL HG21 H 11.702 -14.766 -23.378 1.00 . A A . 487 VAL HG21 1 1 
       20 35836 1 1  57 VAL HG22 H 10.648 -13.915 -22.245 1.00 . A A . 487 VAL HG22 1 1 
       20 35837 1 1  57 VAL HG23 H 11.866 -13.020 -23.164 1.00 . A A . 487 VAL HG23 1 1 
       20 35838 1 1  57 VAL N    N  8.881 -12.228 -22.657 1.00 . A A . 487 VAL N    1 1 
       20 35839 1 1  57 VAL O    O  7.111 -13.130 -24.747 1.00 . A A . 487 VAL O    1 1 
       20 35840 1 1  58 LEU C    C  6.546 -12.413 -27.736 1.00 . A A . 488 LEU C    1 1 
       20 35841 1 1  58 LEU CA   C  6.804 -11.201 -26.818 1.00 . A A . 488 LEU CA   1 1 
       20 35842 1 1  58 LEU CB   C  6.998  -9.895 -27.632 1.00 . A A . 488 LEU CB   1 1 
       20 35843 1 1  58 LEU CD1  C  8.227 -10.422 -29.866 1.00 . A A . 488 LEU CD1  1 1 
       20 35844 1 1  58 LEU CD2  C  8.791  -8.307 -28.569 1.00 . A A . 488 LEU CD2  1 1 
       20 35845 1 1  58 LEU CG   C  8.321  -9.776 -28.469 1.00 . A A . 488 LEU CG   1 1 
       20 35846 1 1  58 LEU H    H  8.750 -10.804 -26.035 1.00 . A A . 488 LEU H    1 1 
       20 35847 1 1  58 LEU HA   H  5.932 -11.077 -26.182 1.00 . A A . 488 LEU HA   1 1 
       20 35848 1 1  58 LEU HB2  H  6.154  -9.771 -28.300 1.00 . A A . 488 LEU HB2  1 1 
       20 35849 1 1  58 LEU HB3  H  6.981  -9.079 -26.922 1.00 . A A . 488 LEU HB3  1 1 
       20 35850 1 1  58 LEU HD11 H  9.175 -10.319 -30.373 1.00 . A A . 488 LEU HD11 1 1 
       20 35851 1 1  58 LEU HD12 H  7.453  -9.936 -30.448 1.00 . A A . 488 LEU HD12 1 1 
       20 35852 1 1  58 LEU HD13 H  7.990 -11.474 -29.764 1.00 . A A . 488 LEU HD13 1 1 
       20 35853 1 1  58 LEU HD21 H  8.026  -7.706 -29.045 1.00 . A A . 488 LEU HD21 1 1 
       20 35854 1 1  58 LEU HD22 H  9.699  -8.256 -29.152 1.00 . A A . 488 LEU HD22 1 1 
       20 35855 1 1  58 LEU HD23 H  8.986  -7.920 -27.578 1.00 . A A . 488 LEU HD23 1 1 
       20 35856 1 1  58 LEU HG   H  9.091 -10.324 -27.936 1.00 . A A . 488 LEU HG   1 1 
       20 35857 1 1  58 LEU N    N  7.976 -11.390 -25.918 1.00 . A A . 488 LEU N    1 1 
       20 35858 1 1  58 LEU O    O  5.504 -12.500 -28.389 1.00 . A A . 488 LEU O    1 1 
       20 35859 1 1  59 GLU C    C  6.476 -15.595 -27.836 1.00 . A A . 489 GLU C    1 1 
       20 35860 1 1  59 GLU CA   C  7.445 -14.600 -28.513 1.00 . A A . 489 GLU CA   1 1 
       20 35861 1 1  59 GLU CB   C  8.871 -15.181 -28.649 1.00 . A A . 489 GLU CB   1 1 
       20 35862 1 1  59 GLU CD   C 11.299 -14.720 -29.366 1.00 . A A . 489 GLU CD   1 1 
       20 35863 1 1  59 GLU CG   C  9.839 -14.260 -29.433 1.00 . A A . 489 GLU CG   1 1 
       20 35864 1 1  59 GLU H    H  8.357 -13.122 -27.305 1.00 . A A . 489 GLU H    1 1 
       20 35865 1 1  59 GLU HA   H  7.064 -14.383 -29.506 1.00 . A A . 489 GLU HA   1 1 
       20 35866 1 1  59 GLU HB2  H  9.285 -15.352 -27.657 1.00 . A A . 489 GLU HB2  1 1 
       20 35867 1 1  59 GLU HB3  H  8.818 -16.133 -29.169 1.00 . A A . 489 GLU HB3  1 1 
       20 35868 1 1  59 GLU HG2  H  9.531 -14.245 -30.473 1.00 . A A . 489 GLU HG2  1 1 
       20 35869 1 1  59 GLU HG3  H  9.761 -13.250 -29.036 1.00 . A A . 489 GLU HG3  1 1 
       20 35870 1 1  59 GLU N    N  7.528 -13.324 -27.781 1.00 . A A . 489 GLU N    1 1 
       20 35871 1 1  59 GLU O    O  6.189 -16.664 -28.392 1.00 . A A . 489 GLU O    1 1 
       20 35872 1 1  59 GLU OE1  O 11.616 -15.789 -29.916 1.00 . A A . 489 GLU OE1  1 1 
       20 35873 1 1  59 GLU OE2  O 12.136 -14.024 -28.757 1.00 . A A . 489 GLU OE2  1 1 
       20 35874 1 1  60 GLY C    C  5.183 -16.644 -24.713 1.00 . A A . 490 GLY C    1 1 
       20 35875 1 1  60 GLY CA   C  4.841 -15.946 -26.018 1.00 . A A . 490 GLY CA   1 1 
       20 35876 1 1  60 GLY H    H  6.368 -14.452 -26.180 1.00 . A A . 490 GLY H    1 1 
       20 35877 1 1  60 GLY HA2  H  4.058 -15.225 -25.820 1.00 . A A . 490 GLY HA2  1 1 
       20 35878 1 1  60 GLY HA3  H  4.443 -16.682 -26.715 1.00 . A A . 490 GLY HA3  1 1 
       20 35879 1 1  60 GLY N    N  5.969 -15.230 -26.640 1.00 . A A . 490 GLY N    1 1 
       20 35880 1 1  60 GLY O    O  4.553 -17.649 -24.363 1.00 . A A . 490 GLY O    1 1 
       20 35881 1 1  61 GLU C    C  6.755 -15.461 -21.671 1.00 . A A . 491 GLU C    1 1 
       20 35882 1 1  61 GLU CA   C  6.543 -16.627 -22.644 1.00 . A A . 491 GLU CA   1 1 
       20 35883 1 1  61 GLU CB   C  7.805 -17.546 -22.716 1.00 . A A . 491 GLU CB   1 1 
       20 35884 1 1  61 GLU CD   C 10.273 -17.830 -23.435 1.00 . A A . 491 GLU CD   1 1 
       20 35885 1 1  61 GLU CG   C  9.028 -16.918 -23.405 1.00 . A A . 491 GLU CG   1 1 
       20 35886 1 1  61 GLU H    H  6.669 -15.343 -24.333 1.00 . A A . 491 GLU H    1 1 
       20 35887 1 1  61 GLU HA   H  5.710 -17.221 -22.279 1.00 . A A . 491 GLU HA   1 1 
       20 35888 1 1  61 GLU HB2  H  8.090 -17.833 -21.707 1.00 . A A . 491 GLU HB2  1 1 
       20 35889 1 1  61 GLU HB3  H  7.541 -18.449 -23.260 1.00 . A A . 491 GLU HB3  1 1 
       20 35890 1 1  61 GLU HG2  H  8.753 -16.671 -24.428 1.00 . A A . 491 GLU HG2  1 1 
       20 35891 1 1  61 GLU HG3  H  9.280 -15.994 -22.889 1.00 . A A . 491 GLU HG3  1 1 
       20 35892 1 1  61 GLU N    N  6.176 -16.113 -23.979 1.00 . A A . 491 GLU N    1 1 
       20 35893 1 1  61 GLU O    O  7.277 -14.415 -22.060 1.00 . A A . 491 GLU O    1 1 
       20 35894 1 1  61 GLU OE1  O 10.407 -18.646 -24.383 1.00 . A A . 491 GLU OE1  1 1 
       20 35895 1 1  61 GLU OE2  O 11.124 -17.739 -22.521 1.00 . A A . 491 GLU OE2  1 1 
       20 35896 1 1  62 GLU C    C  6.626 -15.363 -17.994 1.00 . A A . 492 GLU C    1 1 
       20 35897 1 1  62 GLU CA   C  6.547 -14.651 -19.344 1.00 . A A . 492 GLU CA   1 1 
       20 35898 1 1  62 GLU CB   C  5.470 -13.519 -19.330 1.00 . A A . 492 GLU CB   1 1 
       20 35899 1 1  62 GLU CD   C  3.033 -12.809 -18.950 1.00 . A A . 492 GLU CD   1 1 
       20 35900 1 1  62 GLU CG   C  4.012 -13.978 -19.154 1.00 . A A . 492 GLU CG   1 1 
       20 35901 1 1  62 GLU H    H  5.826 -16.455 -20.188 1.00 . A A . 492 GLU H    1 1 
       20 35902 1 1  62 GLU HA   H  7.517 -14.192 -19.535 1.00 . A A . 492 GLU HA   1 1 
       20 35903 1 1  62 GLU HB2  H  5.706 -12.822 -18.529 1.00 . A A . 492 GLU HB2  1 1 
       20 35904 1 1  62 GLU HB3  H  5.537 -12.978 -20.271 1.00 . A A . 492 GLU HB3  1 1 
       20 35905 1 1  62 GLU HG2  H  3.719 -14.542 -20.031 1.00 . A A . 492 GLU HG2  1 1 
       20 35906 1 1  62 GLU HG3  H  3.957 -14.634 -18.290 1.00 . A A . 492 GLU HG3  1 1 
       20 35907 1 1  62 GLU N    N  6.316 -15.634 -20.410 1.00 . A A . 492 GLU N    1 1 
       20 35908 1 1  62 GLU O    O  5.654 -15.974 -17.533 1.00 . A A . 492 GLU O    1 1 
       20 35909 1 1  62 GLU OE1  O  2.928 -12.293 -17.815 1.00 . A A . 492 GLU OE1  1 1 
       20 35910 1 1  62 GLU OE2  O  2.362 -12.404 -19.919 1.00 . A A . 492 GLU OE2  1 1 
       20 35911 1 1  63 ILE C    C  8.177 -14.805 -14.998 1.00 . A A . 493 ILE C    1 1 
       20 35912 1 1  63 ILE CA   C  8.042 -15.918 -16.049 1.00 . A A . 493 ILE CA   1 1 
       20 35913 1 1  63 ILE CB   C  9.298 -16.868 -16.053 1.00 . A A . 493 ILE CB   1 1 
       20 35914 1 1  63 ILE CD1  C 11.839 -16.944 -16.517 1.00 . A A . 493 ILE CD1  1 1 
       20 35915 1 1  63 ILE CG1  C 10.580 -16.102 -16.496 1.00 . A A . 493 ILE CG1  1 1 
       20 35916 1 1  63 ILE CG2  C  9.047 -18.116 -16.946 1.00 . A A . 493 ILE CG2  1 1 
       20 35917 1 1  63 ILE H    H  8.557 -14.841 -17.820 1.00 . A A . 493 ILE H    1 1 
       20 35918 1 1  63 ILE HA   H  7.169 -16.519 -15.792 1.00 . A A . 493 ILE HA   1 1 
       20 35919 1 1  63 ILE HB   H  9.442 -17.227 -15.038 1.00 . A A . 493 ILE HB   1 1 
       20 35920 1 1  63 ILE HD11 H 12.683 -16.315 -16.756 1.00 . A A . 493 ILE HD11 1 1 
       20 35921 1 1  63 ILE HD12 H 11.749 -17.717 -17.269 1.00 . A A . 493 ILE HD12 1 1 
       20 35922 1 1  63 ILE HD13 H 11.995 -17.399 -15.550 1.00 . A A . 493 ILE HD13 1 1 
       20 35923 1 1  63 ILE HG12 H 10.438 -15.707 -17.491 1.00 . A A . 493 ILE HG12 1 1 
       20 35924 1 1  63 ILE HG13 H 10.753 -15.277 -15.813 1.00 . A A . 493 ILE HG13 1 1 
       20 35925 1 1  63 ILE HG21 H  8.171 -18.645 -16.594 1.00 . A A . 493 ILE HG21 1 1 
       20 35926 1 1  63 ILE HG22 H  9.902 -18.782 -16.897 1.00 . A A . 493 ILE HG22 1 1 
       20 35927 1 1  63 ILE HG23 H  8.894 -17.808 -17.971 1.00 . A A . 493 ILE HG23 1 1 
       20 35928 1 1  63 ILE N    N  7.810 -15.315 -17.374 1.00 . A A . 493 ILE N    1 1 
       20 35929 1 1  63 ILE O    O  8.706 -13.726 -15.288 1.00 . A A . 493 ILE O    1 1 
       20 35930 1 1  64 ALA C    C  8.457 -14.551 -11.513 1.00 . A A . 494 ALA C    1 1 
       20 35931 1 1  64 ALA CA   C  7.615 -14.077 -12.702 1.00 . A A . 494 ALA CA   1 1 
       20 35932 1 1  64 ALA CB   C  6.148 -13.834 -12.296 1.00 . A A . 494 ALA CB   1 1 
       20 35933 1 1  64 ALA H    H  7.372 -15.978 -13.590 1.00 . A A . 494 ALA H    1 1 
       20 35934 1 1  64 ALA HA   H  8.019 -13.131 -13.068 1.00 . A A . 494 ALA HA   1 1 
       20 35935 1 1  64 ALA HB1  H  5.581 -13.501 -13.156 1.00 . A A . 494 ALA HB1  1 1 
       20 35936 1 1  64 ALA HB2  H  6.101 -13.073 -11.525 1.00 . A A . 494 ALA HB2  1 1 
       20 35937 1 1  64 ALA HB3  H  5.714 -14.751 -11.916 1.00 . A A . 494 ALA HB3  1 1 
       20 35938 1 1  64 ALA N    N  7.683 -15.069 -13.781 1.00 . A A . 494 ALA N    1 1 
       20 35939 1 1  64 ALA O    O  8.102 -15.526 -10.843 1.00 . A A . 494 ALA O    1 1 
       20 35940 1 1  65 TYR C    C 10.008 -13.201  -8.992 1.00 . A A . 495 TYR C    1 1 
       20 35941 1 1  65 TYR CA   C 10.456 -14.114 -10.128 1.00 . A A . 495 TYR CA   1 1 
       20 35942 1 1  65 TYR CB   C 11.948 -13.831 -10.483 1.00 . A A . 495 TYR CB   1 1 
       20 35943 1 1  65 TYR CD1  C 13.209 -15.052  -8.607 1.00 . A A . 495 TYR CD1  1 1 
       20 35944 1 1  65 TYR CD2  C 13.499 -12.684  -8.779 1.00 . A A . 495 TYR CD2  1 1 
       20 35945 1 1  65 TYR CE1  C 14.055 -15.072  -7.510 1.00 . A A . 495 TYR CE1  1 1 
       20 35946 1 1  65 TYR CE2  C 14.339 -12.705  -7.682 1.00 . A A . 495 TYR CE2  1 1 
       20 35947 1 1  65 TYR CG   C 12.913 -13.858  -9.274 1.00 . A A . 495 TYR CG   1 1 
       20 35948 1 1  65 TYR CZ   C 14.613 -13.895  -7.050 1.00 . A A . 495 TYR CZ   1 1 
       20 35949 1 1  65 TYR H    H  9.869 -13.208 -11.948 1.00 . A A . 495 TYR H    1 1 
       20 35950 1 1  65 TYR HA   H 10.359 -15.156  -9.819 1.00 . A A . 495 TYR HA   1 1 
       20 35951 1 1  65 TYR HB2  H 12.288 -14.575 -11.190 1.00 . A A . 495 TYR HB2  1 1 
       20 35952 1 1  65 TYR HB3  H 12.018 -12.855 -10.952 1.00 . A A . 495 TYR HB3  1 1 
       20 35953 1 1  65 TYR HD1  H 12.773 -15.976  -8.963 1.00 . A A . 495 TYR HD1  1 1 
       20 35954 1 1  65 TYR HD2  H 13.289 -11.740  -9.274 1.00 . A A . 495 TYR HD2  1 1 
       20 35955 1 1  65 TYR HE1  H 14.272 -16.011  -7.011 1.00 . A A . 495 TYR HE1  1 1 
       20 35956 1 1  65 TYR HE2  H 14.776 -11.783  -7.319 1.00 . A A . 495 TYR HE2  1 1 
       20 35957 1 1  65 TYR HH   H 16.076 -14.639  -6.038 1.00 . A A . 495 TYR HH   1 1 
       20 35958 1 1  65 TYR N    N  9.600 -13.883 -11.295 1.00 . A A . 495 TYR N    1 1 
       20 35959 1 1  65 TYR O    O 10.287 -12.000  -9.024 1.00 . A A . 495 TYR O    1 1 
       20 35960 1 1  65 TYR OH   O 15.452 -13.912  -5.952 1.00 . A A . 495 TYR OH   1 1 
       20 35961 1 1  66 LYS C    C 10.268 -13.151  -5.826 1.00 . A A . 496 LYS C    1 1 
       20 35962 1 1  66 LYS CA   C  9.056 -13.019  -6.747 1.00 . A A . 496 LYS CA   1 1 
       20 35963 1 1  66 LYS CB   C  7.738 -13.460  -6.047 1.00 . A A . 496 LYS CB   1 1 
       20 35964 1 1  66 LYS CD   C  6.272 -15.259  -4.964 1.00 . A A . 496 LYS CD   1 1 
       20 35965 1 1  66 LYS CE   C  6.122 -16.743  -4.592 1.00 . A A . 496 LYS CE   1 1 
       20 35966 1 1  66 LYS CG   C  7.621 -14.947  -5.658 1.00 . A A . 496 LYS CG   1 1 
       20 35967 1 1  66 LYS H    H  8.994 -14.673  -8.079 1.00 . A A . 496 LYS H    1 1 
       20 35968 1 1  66 LYS HA   H  8.954 -11.965  -7.020 1.00 . A A . 496 LYS HA   1 1 
       20 35969 1 1  66 LYS HB2  H  7.618 -12.873  -5.143 1.00 . A A . 496 LYS HB2  1 1 
       20 35970 1 1  66 LYS HB3  H  6.909 -13.223  -6.711 1.00 . A A . 496 LYS HB3  1 1 
       20 35971 1 1  66 LYS HD2  H  6.198 -14.667  -4.057 1.00 . A A . 496 LYS HD2  1 1 
       20 35972 1 1  66 LYS HD3  H  5.459 -14.978  -5.631 1.00 . A A . 496 LYS HD3  1 1 
       20 35973 1 1  66 LYS HE2  H  5.152 -16.894  -4.136 1.00 . A A . 496 LYS HE2  1 1 
       20 35974 1 1  66 LYS HE3  H  6.185 -17.341  -5.492 1.00 . A A . 496 LYS HE3  1 1 
       20 35975 1 1  66 LYS HG2  H  7.703 -15.551  -6.555 1.00 . A A . 496 LYS HG2  1 1 
       20 35976 1 1  66 LYS HG3  H  8.431 -15.198  -4.982 1.00 . A A . 496 LYS HG3  1 1 
       20 35977 1 1  66 LYS HZ1  H  7.007 -18.186  -3.366 1.00 . A A . 496 LYS HZ1  1 1 
       20 35978 1 1  66 LYS HZ2  H  7.167 -16.610  -2.779 1.00 . A A . 496 LYS HZ2  1 1 
       20 35979 1 1  66 LYS HZ3  H  8.112 -17.125  -4.080 1.00 . A A . 496 LYS HZ3  1 1 
       20 35980 1 1  66 LYS N    N  9.324 -13.758  -7.984 1.00 . A A . 496 LYS N    1 1 
       20 35981 1 1  66 LYS NZ   N  7.172 -17.197  -3.640 1.00 . A A . 496 LYS NZ   1 1 
       20 35982 1 1  66 LYS O    O 10.846 -14.240  -5.692 1.00 . A A . 496 LYS O    1 1 
       20 35983 1 1  67 PHE C    C 11.623 -12.650  -3.038 1.00 . A A . 497 PHE C    1 1 
       20 35984 1 1  67 PHE CA   C 11.846 -11.927  -4.371 1.00 . A A . 497 PHE CA   1 1 
       20 35985 1 1  67 PHE CB   C 12.184 -10.435  -4.125 1.00 . A A . 497 PHE CB   1 1 
       20 35986 1 1  67 PHE CD1  C 14.170  -9.758  -5.511 1.00 . A A . 497 PHE CD1  1 1 
       20 35987 1 1  67 PHE CD2  C 12.006  -9.087  -6.265 1.00 . A A . 497 PHE CD2  1 1 
       20 35988 1 1  67 PHE CE1  C 14.739  -9.141  -6.598 1.00 . A A . 497 PHE CE1  1 1 
       20 35989 1 1  67 PHE CE2  C 12.575  -8.472  -7.355 1.00 . A A . 497 PHE CE2  1 1 
       20 35990 1 1  67 PHE CG   C 12.797  -9.741  -5.322 1.00 . A A . 497 PHE CG   1 1 
       20 35991 1 1  67 PHE CZ   C 13.943  -8.504  -7.519 1.00 . A A . 497 PHE CZ   1 1 
       20 35992 1 1  67 PHE H    H 10.143 -11.209  -5.404 1.00 . A A . 497 PHE H    1 1 
       20 35993 1 1  67 PHE HA   H 12.683 -12.398  -4.881 1.00 . A A . 497 PHE HA   1 1 
       20 35994 1 1  67 PHE HB2  H 11.275  -9.906  -3.863 1.00 . A A . 497 PHE HB2  1 1 
       20 35995 1 1  67 PHE HB3  H 12.872 -10.344  -3.295 1.00 . A A . 497 PHE HB3  1 1 
       20 35996 1 1  67 PHE HD1  H 14.802 -10.258  -4.789 1.00 . A A . 497 PHE HD1  1 1 
       20 35997 1 1  67 PHE HD2  H 10.931  -9.060  -6.135 1.00 . A A . 497 PHE HD2  1 1 
       20 35998 1 1  67 PHE HE1  H 15.815  -9.162  -6.732 1.00 . A A . 497 PHE HE1  1 1 
       20 35999 1 1  67 PHE HE2  H 11.952  -7.968  -8.083 1.00 . A A . 497 PHE HE2  1 1 
       20 36000 1 1  67 PHE HZ   H 14.392  -8.024  -8.377 1.00 . A A . 497 PHE HZ   1 1 
       20 36001 1 1  67 PHE N    N 10.671 -12.022  -5.244 1.00 . A A . 497 PHE N    1 1 
       20 36002 1 1  67 PHE O    O 10.492 -12.989  -2.671 1.00 . A A . 497 PHE O    1 1 
       20 36003 1 1  68 THR C    C 12.257 -12.318   0.002 1.00 . A A . 498 THR C    1 1 
       20 36004 1 1  68 THR CA   C 12.693 -13.433  -0.977 1.00 . A A . 498 THR CA   1 1 
       20 36005 1 1  68 THR CB   C 14.103 -14.010  -0.621 1.00 . A A . 498 THR CB   1 1 
       20 36006 1 1  68 THR CG2  C 14.496 -15.146  -1.587 1.00 . A A . 498 THR CG2  1 1 
       20 36007 1 1  68 THR H    H 13.593 -12.681  -2.727 1.00 . A A . 498 THR H    1 1 
       20 36008 1 1  68 THR HA   H 11.969 -14.245  -0.947 1.00 . A A . 498 THR HA   1 1 
       20 36009 1 1  68 THR HB   H 14.085 -14.405   0.388 1.00 . A A . 498 THR HB   1 1 
       20 36010 1 1  68 THR HG1  H 14.676 -12.130  -0.850 1.00 . A A . 498 THR HG1  1 1 
       20 36011 1 1  68 THR HG21 H 13.797 -15.966  -1.498 1.00 . A A . 498 THR HG21 1 1 
       20 36012 1 1  68 THR HG22 H 15.493 -15.497  -1.349 1.00 . A A . 498 THR HG22 1 1 
       20 36013 1 1  68 THR HG23 H 14.483 -14.775  -2.608 1.00 . A A . 498 THR HG23 1 1 
       20 36014 1 1  68 THR N    N 12.721 -12.883  -2.327 1.00 . A A . 498 THR N    1 1 
       20 36015 1 1  68 THR O    O 12.847 -11.233  -0.021 1.00 . A A . 498 THR O    1 1 
       20 36016 1 1  68 THR OG1  O 15.102 -12.978  -0.698 1.00 . A A . 498 THR OG1  1 1 
       20 36017 1 1  69 PRO C    C 11.586 -11.062   2.875 1.00 . A A . 499 PRO C    1 1 
       20 36018 1 1  69 PRO CA   C 10.630 -11.481   1.734 1.00 . A A . 499 PRO CA   1 1 
       20 36019 1 1  69 PRO CB   C  9.325 -12.121   2.265 1.00 . A A . 499 PRO CB   1 1 
       20 36020 1 1  69 PRO CD   C 10.440 -13.823   0.989 1.00 . A A . 499 PRO CD   1 1 
       20 36021 1 1  69 PRO CG   C  9.585 -13.596   2.219 1.00 . A A . 499 PRO CG   1 1 
       20 36022 1 1  69 PRO HA   H 10.385 -10.593   1.159 1.00 . A A . 499 PRO HA   1 1 
       20 36023 1 1  69 PRO HB2  H  9.112 -11.779   3.273 1.00 . A A . 499 PRO HB2  1 1 
       20 36024 1 1  69 PRO HB3  H  8.496 -11.847   1.617 1.00 . A A . 499 PRO HB3  1 1 
       20 36025 1 1  69 PRO HD2  H 11.116 -14.660   1.146 1.00 . A A . 499 PRO HD2  1 1 
       20 36026 1 1  69 PRO HD3  H  9.821 -14.003   0.116 1.00 . A A . 499 PRO HD3  1 1 
       20 36027 1 1  69 PRO HG2  H 10.114 -13.910   3.117 1.00 . A A . 499 PRO HG2  1 1 
       20 36028 1 1  69 PRO HG3  H  8.649 -14.140   2.138 1.00 . A A . 499 PRO HG3  1 1 
       20 36029 1 1  69 PRO N    N 11.191 -12.542   0.844 1.00 . A A . 499 PRO N    1 1 
       20 36030 1 1  69 PRO O    O 11.359 -10.055   3.557 1.00 . A A . 499 PRO O    1 1 
       20 36031 1 1  70 LYS C    C 14.657 -10.450   3.482 1.00 . A A . 500 LYS C    1 1 
       20 36032 1 1  70 LYS CA   C 13.733 -11.560   4.019 1.00 . A A . 500 LYS CA   1 1 
       20 36033 1 1  70 LYS CB   C 14.555 -12.843   4.292 1.00 . A A . 500 LYS CB   1 1 
       20 36034 1 1  70 LYS CD   C 15.926 -14.806   3.337 1.00 . A A . 500 LYS CD   1 1 
       20 36035 1 1  70 LYS CE   C 17.064 -14.655   4.356 1.00 . A A . 500 LYS CE   1 1 
       20 36036 1 1  70 LYS CG   C 15.202 -13.475   3.035 1.00 . A A . 500 LYS CG   1 1 
       20 36037 1 1  70 LYS H    H 12.698 -12.691   2.556 1.00 . A A . 500 LYS H    1 1 
       20 36038 1 1  70 LYS HA   H 13.284 -11.226   4.954 1.00 . A A . 500 LYS HA   1 1 
       20 36039 1 1  70 LYS HB2  H 15.343 -12.609   5.001 1.00 . A A . 500 LYS HB2  1 1 
       20 36040 1 1  70 LYS HB3  H 13.899 -13.582   4.743 1.00 . A A . 500 LYS HB3  1 1 
       20 36041 1 1  70 LYS HD2  H 15.204 -15.514   3.730 1.00 . A A . 500 LYS HD2  1 1 
       20 36042 1 1  70 LYS HD3  H 16.333 -15.200   2.411 1.00 . A A . 500 LYS HD3  1 1 
       20 36043 1 1  70 LYS HE2  H 17.798 -13.958   3.976 1.00 . A A . 500 LYS HE2  1 1 
       20 36044 1 1  70 LYS HE3  H 16.661 -14.277   5.287 1.00 . A A . 500 LYS HE3  1 1 
       20 36045 1 1  70 LYS HG2  H 14.425 -13.661   2.301 1.00 . A A . 500 LYS HG2  1 1 
       20 36046 1 1  70 LYS HG3  H 15.916 -12.769   2.615 1.00 . A A . 500 LYS HG3  1 1 
       20 36047 1 1  70 LYS HZ1  H 18.502 -15.812   5.316 1.00 . A A . 500 LYS HZ1  1 1 
       20 36048 1 1  70 LYS HZ2  H 18.147 -16.319   3.742 1.00 . A A . 500 LYS HZ2  1 1 
       20 36049 1 1  70 LYS HZ3  H 17.057 -16.633   4.998 1.00 . A A . 500 LYS HZ3  1 1 
       20 36050 1 1  70 LYS N    N 12.646 -11.862   3.073 1.00 . A A . 500 LYS N    1 1 
       20 36051 1 1  70 LYS NZ   N 17.737 -15.944   4.621 1.00 . A A . 500 LYS NZ   1 1 
       20 36052 1 1  70 LYS O    O 15.341  -9.777   4.263 1.00 . A A . 500 LYS O    1 1 
       20 36053 1 1  71 TYR C    C 14.928  -7.896   1.597 1.00 . A A . 501 TYR C    1 1 
       20 36054 1 1  71 TYR CA   C 15.548  -9.296   1.491 1.00 . A A . 501 TYR CA   1 1 
       20 36055 1 1  71 TYR CB   C 15.794  -9.667   0.004 1.00 . A A . 501 TYR CB   1 1 
       20 36056 1 1  71 TYR CD1  C 18.177  -8.917  -0.499 1.00 . A A . 501 TYR CD1  1 1 
       20 36057 1 1  71 TYR CD2  C 16.399  -7.666  -1.482 1.00 . A A . 501 TYR CD2  1 1 
       20 36058 1 1  71 TYR CE1  C 19.092  -8.064  -1.082 1.00 . A A . 501 TYR CE1  1 1 
       20 36059 1 1  71 TYR CE2  C 17.314  -6.808  -2.058 1.00 . A A . 501 TYR CE2  1 1 
       20 36060 1 1  71 TYR CG   C 16.807  -8.741  -0.688 1.00 . A A . 501 TYR CG   1 1 
       20 36061 1 1  71 TYR CZ   C 18.657  -7.008  -1.855 1.00 . A A . 501 TYR CZ   1 1 
       20 36062 1 1  71 TYR H    H 14.078 -10.815   1.593 1.00 . A A . 501 TYR H    1 1 
       20 36063 1 1  71 TYR HA   H 16.506  -9.296   2.012 1.00 . A A . 501 TYR HA   1 1 
       20 36064 1 1  71 TYR HB2  H 16.170 -10.682  -0.049 1.00 . A A . 501 TYR HB2  1 1 
       20 36065 1 1  71 TYR HB3  H 14.855  -9.616  -0.542 1.00 . A A . 501 TYR HB3  1 1 
       20 36066 1 1  71 TYR HD1  H 18.525  -9.745   0.107 1.00 . A A . 501 TYR HD1  1 1 
       20 36067 1 1  71 TYR HD2  H 15.341  -7.507  -1.646 1.00 . A A . 501 TYR HD2  1 1 
       20 36068 1 1  71 TYR HE1  H 20.150  -8.225  -0.923 1.00 . A A . 501 TYR HE1  1 1 
       20 36069 1 1  71 TYR HE2  H 16.970  -5.979  -2.666 1.00 . A A . 501 TYR HE2  1 1 
       20 36070 1 1  71 TYR HH   H 20.221  -6.644  -2.917 1.00 . A A . 501 TYR HH   1 1 
       20 36071 1 1  71 TYR N    N 14.680 -10.277   2.147 1.00 . A A . 501 TYR N    1 1 
       20 36072 1 1  71 TYR O    O 13.729  -7.720   1.404 1.00 . A A . 501 TYR O    1 1 
       20 36073 1 1  71 TYR OH   O 19.570  -6.144  -2.420 1.00 . A A . 501 TYR OH   1 1 
       20 36074 1 1  72 ILE C    C 16.385  -4.768   0.989 1.00 . A A . 502 ILE C    1 1 
       20 36075 1 1  72 ILE CA   C 15.406  -5.493   1.910 1.00 . A A . 502 ILE CA   1 1 
       20 36076 1 1  72 ILE CB   C 15.462  -4.864   3.355 1.00 . A A . 502 ILE CB   1 1 
       20 36077 1 1  72 ILE CD1  C 14.469  -5.073   5.748 1.00 . A A . 502 ILE CD1  1 1 
       20 36078 1 1  72 ILE CG1  C 14.457  -5.578   4.310 1.00 . A A . 502 ILE CG1  1 1 
       20 36079 1 1  72 ILE CG2  C 15.218  -3.333   3.324 1.00 . A A . 502 ILE CG2  1 1 
       20 36080 1 1  72 ILE H    H 16.681  -7.149   2.172 1.00 . A A . 502 ILE H    1 1 
       20 36081 1 1  72 ILE HA   H 14.393  -5.381   1.515 1.00 . A A . 502 ILE HA   1 1 
       20 36082 1 1  72 ILE HB   H 16.464  -5.018   3.738 1.00 . A A . 502 ILE HB   1 1 
       20 36083 1 1  72 ILE HD11 H 15.457  -5.197   6.169 1.00 . A A . 502 ILE HD11 1 1 
       20 36084 1 1  72 ILE HD12 H 13.761  -5.643   6.329 1.00 . A A . 502 ILE HD12 1 1 
       20 36085 1 1  72 ILE HD13 H 14.193  -4.028   5.771 1.00 . A A . 502 ILE HD13 1 1 
       20 36086 1 1  72 ILE HG12 H 13.452  -5.448   3.931 1.00 . A A . 502 ILE HG12 1 1 
       20 36087 1 1  72 ILE HG13 H 14.686  -6.637   4.334 1.00 . A A . 502 ILE HG13 1 1 
       20 36088 1 1  72 ILE HG21 H 15.290  -2.930   4.328 1.00 . A A . 502 ILE HG21 1 1 
       20 36089 1 1  72 ILE HG22 H 14.233  -3.122   2.930 1.00 . A A . 502 ILE HG22 1 1 
       20 36090 1 1  72 ILE HG23 H 15.962  -2.851   2.698 1.00 . A A . 502 ILE HG23 1 1 
       20 36091 1 1  72 ILE N    N 15.767  -6.913   1.918 1.00 . A A . 502 ILE N    1 1 
       20 36092 1 1  72 ILE O    O 17.603  -4.957   1.098 1.00 . A A . 502 ILE O    1 1 
       20 36093 1 1  73 LEU C    C 16.797  -1.738  -0.256 1.00 . A A . 503 LEU C    1 1 
       20 36094 1 1  73 LEU CA   C 16.662  -3.151  -0.845 1.00 . A A . 503 LEU CA   1 1 
       20 36095 1 1  73 LEU CB   C 16.058  -3.121  -2.272 1.00 . A A . 503 LEU CB   1 1 
       20 36096 1 1  73 LEU CD1  C 18.373  -2.965  -3.382 1.00 . A A . 503 LEU CD1  1 1 
       20 36097 1 1  73 LEU CD2  C 16.271  -2.483  -4.750 1.00 . A A . 503 LEU CD2  1 1 
       20 36098 1 1  73 LEU CG   C 16.933  -2.413  -3.356 1.00 . A A . 503 LEU CG   1 1 
       20 36099 1 1  73 LEU H    H 14.878  -3.905   0.015 1.00 . A A . 503 LEU H    1 1 
       20 36100 1 1  73 LEU HA   H 17.656  -3.603  -0.902 1.00 . A A . 503 LEU HA   1 1 
       20 36101 1 1  73 LEU HB2  H 15.880  -4.146  -2.589 1.00 . A A . 503 LEU HB2  1 1 
       20 36102 1 1  73 LEU HB3  H 15.098  -2.614  -2.227 1.00 . A A . 503 LEU HB3  1 1 
       20 36103 1 1  73 LEU HD11 H 18.942  -2.461  -4.152 1.00 . A A . 503 LEU HD11 1 1 
       20 36104 1 1  73 LEU HD12 H 18.358  -4.029  -3.582 1.00 . A A . 503 LEU HD12 1 1 
       20 36105 1 1  73 LEU HD13 H 18.840  -2.788  -2.421 1.00 . A A . 503 LEU HD13 1 1 
       20 36106 1 1  73 LEU HD21 H 16.885  -1.960  -5.474 1.00 . A A . 503 LEU HD21 1 1 
       20 36107 1 1  73 LEU HD22 H 15.297  -2.014  -4.712 1.00 . A A . 503 LEU HD22 1 1 
       20 36108 1 1  73 LEU HD23 H 16.159  -3.516  -5.055 1.00 . A A . 503 LEU HD23 1 1 
       20 36109 1 1  73 LEU HG   H 17.013  -1.365  -3.096 1.00 . A A . 503 LEU HG   1 1 
       20 36110 1 1  73 LEU N    N 15.850  -3.967   0.065 1.00 . A A . 503 LEU N    1 1 
       20 36111 1 1  73 LEU O    O 15.812  -1.002  -0.136 1.00 . A A . 503 LEU O    1 1 
       20 36112 1 1  74 ARG C    C 18.355   1.081  -0.078 1.00 . A A . 504 ARG C    1 1 
       20 36113 1 1  74 ARG CA   C 18.358  -0.152   0.851 1.00 . A A . 504 ARG CA   1 1 
       20 36114 1 1  74 ARG CB   C 19.736  -0.318   1.566 1.00 . A A . 504 ARG CB   1 1 
       20 36115 1 1  74 ARG CD   C 19.173  -2.540   2.795 1.00 . A A . 504 ARG CD   1 1 
       20 36116 1 1  74 ARG CG   C 19.703  -1.100   2.899 1.00 . A A . 504 ARG CG   1 1 
       20 36117 1 1  74 ARG CZ   C 19.032  -4.492   4.377 1.00 . A A . 504 ARG CZ   1 1 
       20 36118 1 1  74 ARG H    H 18.768  -2.002  -0.100 1.00 . A A . 504 ARG H    1 1 
       20 36119 1 1  74 ARG HA   H 17.590  -0.005   1.610 1.00 . A A . 504 ARG HA   1 1 
       20 36120 1 1  74 ARG HB2  H 20.413  -0.833   0.895 1.00 . A A . 504 ARG HB2  1 1 
       20 36121 1 1  74 ARG HB3  H 20.148   0.666   1.772 1.00 . A A . 504 ARG HB3  1 1 
       20 36122 1 1  74 ARG HD2  H 18.198  -2.525   2.321 1.00 . A A . 504 ARG HD2  1 1 
       20 36123 1 1  74 ARG HD3  H 19.857  -3.123   2.186 1.00 . A A . 504 ARG HD3  1 1 
       20 36124 1 1  74 ARG HE   H 18.964  -2.556   4.890 1.00 . A A . 504 ARG HE   1 1 
       20 36125 1 1  74 ARG HG2  H 20.710  -1.146   3.294 1.00 . A A . 504 ARG HG2  1 1 
       20 36126 1 1  74 ARG HG3  H 19.081  -0.552   3.600 1.00 . A A . 504 ARG HG3  1 1 
       20 36127 1 1  74 ARG HH11 H 19.203  -5.077   2.441 1.00 . A A . 504 ARG HH11 1 1 
       20 36128 1 1  74 ARG HH12 H 19.113  -6.366   3.600 1.00 . A A . 504 ARG HH12 1 1 
       20 36129 1 1  74 ARG HH21 H 18.843  -4.261   6.385 1.00 . A A . 504 ARG HH21 1 1 
       20 36130 1 1  74 ARG HH22 H 18.912  -5.905   5.828 1.00 . A A . 504 ARG HH22 1 1 
       20 36131 1 1  74 ARG N    N 18.031  -1.393   0.125 1.00 . A A . 504 ARG N    1 1 
       20 36132 1 1  74 ARG NE   N 19.045  -3.171   4.127 1.00 . A A . 504 ARG NE   1 1 
       20 36133 1 1  74 ARG NH1  N 19.124  -5.381   3.394 1.00 . A A . 504 ARG NH1  1 1 
       20 36134 1 1  74 ARG NH2  N 18.919  -4.919   5.630 1.00 . A A . 504 ARG NH2  1 1 
       20 36135 1 1  74 ARG O    O 18.389   0.946  -1.309 1.00 . A A . 504 ARG O    1 1 
       20 36136 1 1  75 ALA C    C 19.334   3.785  -1.186 1.00 . A A . 505 ALA C    1 1 
       20 36137 1 1  75 ALA CA   C 18.207   3.577  -0.153 1.00 . A A . 505 ALA CA   1 1 
       20 36138 1 1  75 ALA CB   C 18.226   4.708   0.880 1.00 . A A . 505 ALA CB   1 1 
       20 36139 1 1  75 ALA H    H 18.353   2.285   1.525 1.00 . A A . 505 ALA H    1 1 
       20 36140 1 1  75 ALA HA   H 17.242   3.604  -0.658 1.00 . A A . 505 ALA HA   1 1 
       20 36141 1 1  75 ALA HB1  H 19.174   4.706   1.407 1.00 . A A . 505 ALA HB1  1 1 
       20 36142 1 1  75 ALA HB2  H 17.424   4.563   1.594 1.00 . A A . 505 ALA HB2  1 1 
       20 36143 1 1  75 ALA HB3  H 18.091   5.661   0.387 1.00 . A A . 505 ALA HB3  1 1 
       20 36144 1 1  75 ALA N    N 18.309   2.277   0.544 1.00 . A A . 505 ALA N    1 1 
       20 36145 1 1  75 ALA O    O 20.523   3.722  -0.835 1.00 . A A . 505 ALA O    1 1 
       20 36146 1 1  76 GLY C    C 20.740   3.044  -3.977 1.00 . A A . 506 GLY C    1 1 
       20 36147 1 1  76 GLY CA   C 19.896   4.249  -3.554 1.00 . A A . 506 GLY CA   1 1 
       20 36148 1 1  76 GLY H    H 17.989   3.917  -2.682 1.00 . A A . 506 GLY H    1 1 
       20 36149 1 1  76 GLY HA2  H 19.337   4.584  -4.414 1.00 . A A . 506 GLY HA2  1 1 
       20 36150 1 1  76 GLY HA3  H 20.559   5.051  -3.247 1.00 . A A . 506 GLY HA3  1 1 
       20 36151 1 1  76 GLY N    N 18.944   3.971  -2.467 1.00 . A A . 506 GLY N    1 1 
       20 36152 1 1  76 GLY O    O 21.501   3.131  -4.949 1.00 . A A . 506 GLY O    1 1 
       20 36153 1 1  77 GLN C    C 20.776  -0.134  -4.600 1.00 . A A . 507 GLN C    1 1 
       20 36154 1 1  77 GLN CA   C 21.413   0.711  -3.492 1.00 . A A . 507 GLN CA   1 1 
       20 36155 1 1  77 GLN CB   C 21.569  -0.109  -2.182 1.00 . A A . 507 GLN CB   1 1 
       20 36156 1 1  77 GLN CD   C 23.572   1.271  -1.317 1.00 . A A . 507 GLN CD   1 1 
       20 36157 1 1  77 GLN CG   C 22.200   0.665  -1.001 1.00 . A A . 507 GLN CG   1 1 
       20 36158 1 1  77 GLN H    H 19.928   1.886  -2.554 1.00 . A A . 507 GLN H    1 1 
       20 36159 1 1  77 GLN HA   H 22.403   1.030  -3.818 1.00 . A A . 507 GLN HA   1 1 
       20 36160 1 1  77 GLN HB2  H 20.589  -0.459  -1.867 1.00 . A A . 507 GLN HB2  1 1 
       20 36161 1 1  77 GLN HB3  H 22.192  -0.977  -2.384 1.00 . A A . 507 GLN HB3  1 1 
       20 36162 1 1  77 GLN HE21 H 22.726   2.985  -1.887 1.00 . A A . 507 GLN HE21 1 1 
       20 36163 1 1  77 GLN HE22 H 24.451   2.926  -1.996 1.00 . A A . 507 GLN HE22 1 1 
       20 36164 1 1  77 GLN HG2  H 21.524   1.464  -0.712 1.00 . A A . 507 GLN HG2  1 1 
       20 36165 1 1  77 GLN HG3  H 22.308  -0.016  -0.162 1.00 . A A . 507 GLN HG3  1 1 
       20 36166 1 1  77 GLN N    N 20.606   1.916  -3.256 1.00 . A A . 507 GLN N    1 1 
       20 36167 1 1  77 GLN NE2  N 23.587   2.522  -1.777 1.00 . A A . 507 GLN NE2  1 1 
       20 36168 1 1  77 GLN O    O 19.562  -0.058  -4.838 1.00 . A A . 507 GLN O    1 1 
       20 36169 1 1  77 GLN OE1  O 24.603   0.618  -1.146 1.00 . A A . 507 GLN OE1  1 1 
       20 36170 1 1  78 MET C    C 21.289  -3.225  -6.134 1.00 . A A . 508 MET C    1 1 
       20 36171 1 1  78 MET CA   C 21.217  -1.723  -6.446 1.00 . A A . 508 MET CA   1 1 
       20 36172 1 1  78 MET CB   C 22.140  -1.367  -7.646 1.00 . A A . 508 MET CB   1 1 
       20 36173 1 1  78 MET CE   C 23.043   2.272  -9.557 1.00 . A A . 508 MET CE   1 1 
       20 36174 1 1  78 MET CG   C 22.154   0.121  -8.014 1.00 . A A . 508 MET CG   1 1 
       20 36175 1 1  78 MET H    H 22.536  -1.005  -4.957 1.00 . A A . 508 MET H    1 1 
       20 36176 1 1  78 MET HA   H 20.192  -1.469  -6.709 1.00 . A A . 508 MET HA   1 1 
       20 36177 1 1  78 MET HB2  H 23.156  -1.662  -7.413 1.00 . A A . 508 MET HB2  1 1 
       20 36178 1 1  78 MET HB3  H 21.809  -1.922  -8.518 1.00 . A A . 508 MET HB3  1 1 
       20 36179 1 1  78 MET HE1  H 23.666   2.638 -10.358 1.00 . A A . 508 MET HE1  1 1 
       20 36180 1 1  78 MET HE2  H 23.327   2.750  -8.631 1.00 . A A . 508 MET HE2  1 1 
       20 36181 1 1  78 MET HE3  H 22.008   2.500  -9.776 1.00 . A A . 508 MET HE3  1 1 
       20 36182 1 1  78 MET HG2  H 21.149   0.426  -8.275 1.00 . A A . 508 MET HG2  1 1 
       20 36183 1 1  78 MET HG3  H 22.484   0.689  -7.152 1.00 . A A . 508 MET HG3  1 1 
       20 36184 1 1  78 MET N    N 21.611  -0.932  -5.272 1.00 . A A . 508 MET N    1 1 
       20 36185 1 1  78 MET O    O 22.154  -3.667  -5.364 1.00 . A A . 508 MET O    1 1 
       20 36186 1 1  78 MET SD   S 23.246   0.496  -9.406 1.00 . A A . 508 MET SD   1 1 
       20 36187 1 1  79 VAL C    C 20.309  -6.082  -8.018 1.00 . A A . 509 VAL C    1 1 
       20 36188 1 1  79 VAL CA   C 20.325  -5.467  -6.611 1.00 . A A . 509 VAL CA   1 1 
       20 36189 1 1  79 VAL CB   C 19.105  -5.985  -5.752 1.00 . A A . 509 VAL CB   1 1 
       20 36190 1 1  79 VAL CG1  C 17.736  -5.475  -6.274 1.00 . A A . 509 VAL CG1  1 1 
       20 36191 1 1  79 VAL CG2  C 19.127  -7.530  -5.631 1.00 . A A . 509 VAL CG2  1 1 
       20 36192 1 1  79 VAL H    H 19.678  -3.560  -7.275 1.00 . A A . 509 VAL H    1 1 
       20 36193 1 1  79 VAL HA   H 21.242  -5.786  -6.112 1.00 . A A . 509 VAL HA   1 1 
       20 36194 1 1  79 VAL HB   H 19.229  -5.583  -4.750 1.00 . A A . 509 VAL HB   1 1 
       20 36195 1 1  79 VAL HG11 H 17.562  -5.847  -7.276 1.00 . A A . 509 VAL HG11 1 1 
       20 36196 1 1  79 VAL HG12 H 17.738  -4.392  -6.296 1.00 . A A . 509 VAL HG12 1 1 
       20 36197 1 1  79 VAL HG13 H 16.939  -5.813  -5.620 1.00 . A A . 509 VAL HG13 1 1 
       20 36198 1 1  79 VAL HG21 H 20.069  -7.851  -5.199 1.00 . A A . 509 VAL HG21 1 1 
       20 36199 1 1  79 VAL HG22 H 19.014  -7.980  -6.608 1.00 . A A . 509 VAL HG22 1 1 
       20 36200 1 1  79 VAL HG23 H 18.315  -7.862  -4.992 1.00 . A A . 509 VAL HG23 1 1 
       20 36201 1 1  79 VAL N    N 20.358  -3.996  -6.724 1.00 . A A . 509 VAL N    1 1 
       20 36202 1 1  79 VAL O    O 19.408  -5.815  -8.822 1.00 . A A . 509 VAL O    1 1 
       20 36203 1 1  80 THR C    C 20.938  -8.950  -9.566 1.00 . A A . 510 THR C    1 1 
       20 36204 1 1  80 THR CA   C 21.480  -7.518  -9.639 1.00 . A A . 510 THR CA   1 1 
       20 36205 1 1  80 THR CB   C 22.975  -7.517 -10.117 1.00 . A A . 510 THR CB   1 1 
       20 36206 1 1  80 THR CG2  C 23.081  -7.445 -11.652 1.00 . A A . 510 THR CG2  1 1 
       20 36207 1 1  80 THR H    H 22.026  -7.040  -7.652 1.00 . A A . 510 THR H    1 1 
       20 36208 1 1  80 THR HA   H 20.892  -6.946 -10.357 1.00 . A A . 510 THR HA   1 1 
       20 36209 1 1  80 THR HB   H 23.472  -8.421  -9.777 1.00 . A A . 510 THR HB   1 1 
       20 36210 1 1  80 THR HG1  H 23.036  -5.693  -9.337 1.00 . A A . 510 THR HG1  1 1 
       20 36211 1 1  80 THR HG21 H 22.571  -8.292 -12.096 1.00 . A A . 510 THR HG21 1 1 
       20 36212 1 1  80 THR HG22 H 24.126  -7.467 -11.946 1.00 . A A . 510 THR HG22 1 1 
       20 36213 1 1  80 THR HG23 H 22.628  -6.532 -12.013 1.00 . A A . 510 THR HG23 1 1 
       20 36214 1 1  80 THR N    N 21.339  -6.879  -8.328 1.00 . A A . 510 THR N    1 1 
       20 36215 1 1  80 THR O    O 21.535  -9.814  -8.915 1.00 . A A . 510 THR O    1 1 
       20 36216 1 1  80 THR OG1  O 23.670  -6.390  -9.560 1.00 . A A . 510 THR OG1  1 1 
       20 36217 1 1  81 VAL C    C 19.648 -11.256 -11.470 1.00 . A A . 511 VAL C    1 1 
       20 36218 1 1  81 VAL CA   C 19.128 -10.482 -10.244 1.00 . A A . 511 VAL CA   1 1 
       20 36219 1 1  81 VAL CB   C 17.567 -10.359 -10.302 1.00 . A A . 511 VAL CB   1 1 
       20 36220 1 1  81 VAL CG1  C 16.890 -11.746 -10.130 1.00 . A A . 511 VAL CG1  1 1 
       20 36221 1 1  81 VAL CG2  C 17.059  -9.334  -9.262 1.00 . A A . 511 VAL CG2  1 1 
       20 36222 1 1  81 VAL H    H 19.312  -8.408 -10.578 1.00 . A A . 511 VAL H    1 1 
       20 36223 1 1  81 VAL HA   H 19.384 -11.034  -9.343 1.00 . A A . 511 VAL HA   1 1 
       20 36224 1 1  81 VAL HB   H 17.302  -9.984 -11.287 1.00 . A A . 511 VAL HB   1 1 
       20 36225 1 1  81 VAL HG11 H 17.154 -12.168  -9.168 1.00 . A A . 511 VAL HG11 1 1 
       20 36226 1 1  81 VAL HG12 H 17.217 -12.419 -10.915 1.00 . A A . 511 VAL HG12 1 1 
       20 36227 1 1  81 VAL HG13 H 15.814 -11.636 -10.188 1.00 . A A . 511 VAL HG13 1 1 
       20 36228 1 1  81 VAL HG21 H 17.499  -8.362  -9.462 1.00 . A A . 511 VAL HG21 1 1 
       20 36229 1 1  81 VAL HG22 H 17.338  -9.650  -8.266 1.00 . A A . 511 VAL HG22 1 1 
       20 36230 1 1  81 VAL HG23 H 15.980  -9.255  -9.323 1.00 . A A . 511 VAL HG23 1 1 
       20 36231 1 1  81 VAL N    N 19.770  -9.168 -10.172 1.00 . A A . 511 VAL N    1 1 
       20 36232 1 1  81 VAL O    O 19.214 -11.007 -12.594 1.00 . A A . 511 VAL O    1 1 
       20 36233 1 1  82 TRP C    C 20.413 -14.340 -12.427 1.00 . A A . 512 TRP C    1 1 
       20 36234 1 1  82 TRP CA   C 21.189 -13.016 -12.292 1.00 . A A . 512 TRP CA   1 1 
       20 36235 1 1  82 TRP CB   C 22.677 -13.311 -11.975 1.00 . A A . 512 TRP CB   1 1 
       20 36236 1 1  82 TRP CD1  C 23.688 -11.020 -11.356 1.00 . A A . 512 TRP CD1  1 1 
       20 36237 1 1  82 TRP CD2  C 24.678 -12.000 -13.101 1.00 . A A . 512 TRP CD2  1 1 
       20 36238 1 1  82 TRP CE2  C 25.321 -10.777 -12.851 1.00 . A A . 512 TRP CE2  1 1 
       20 36239 1 1  82 TRP CE3  C 25.129 -12.794 -14.157 1.00 . A A . 512 TRP CE3  1 1 
       20 36240 1 1  82 TRP CG   C 23.629 -12.141 -12.125 1.00 . A A . 512 TRP CG   1 1 
       20 36241 1 1  82 TRP CH2  C 26.814 -11.120 -14.647 1.00 . A A . 512 TRP CH2  1 1 
       20 36242 1 1  82 TRP CZ2  C 26.392 -10.324 -13.616 1.00 . A A . 512 TRP CZ2  1 1 
       20 36243 1 1  82 TRP CZ3  C 26.190 -12.349 -14.921 1.00 . A A . 512 TRP CZ3  1 1 
       20 36244 1 1  82 TRP H    H 20.946 -12.257 -10.327 1.00 . A A . 512 TRP H    1 1 
       20 36245 1 1  82 TRP HA   H 21.133 -12.488 -13.241 1.00 . A A . 512 TRP HA   1 1 
       20 36246 1 1  82 TRP HB2  H 22.756 -13.660 -10.952 1.00 . A A . 512 TRP HB2  1 1 
       20 36247 1 1  82 TRP HB3  H 23.030 -14.105 -12.629 1.00 . A A . 512 TRP HB3  1 1 
       20 36248 1 1  82 TRP HD1  H 23.027 -10.815 -10.528 1.00 . A A . 512 TRP HD1  1 1 
       20 36249 1 1  82 TRP HE1  H 24.948  -9.343 -11.380 1.00 . A A . 512 TRP HE1  1 1 
       20 36250 1 1  82 TRP HE3  H 24.659 -13.741 -14.381 1.00 . A A . 512 TRP HE3  1 1 
       20 36251 1 1  82 TRP HH2  H 27.641 -10.807 -15.271 1.00 . A A . 512 TRP HH2  1 1 
       20 36252 1 1  82 TRP HZ2  H 26.879  -9.378 -13.415 1.00 . A A . 512 TRP HZ2  1 1 
       20 36253 1 1  82 TRP HZ3  H 26.550 -12.950 -15.745 1.00 . A A . 512 TRP HZ3  1 1 
       20 36254 1 1  82 TRP N    N 20.609 -12.159 -11.242 1.00 . A A . 512 TRP N    1 1 
       20 36255 1 1  82 TRP NE1  N 24.706 -10.206 -11.779 1.00 . A A . 512 TRP NE1  1 1 
       20 36256 1 1  82 TRP O    O 19.497 -14.632 -11.650 1.00 . A A . 512 TRP O    1 1 
       20 36257 1 1  83 ALA C    C 21.357 -17.510 -13.184 1.00 . A A . 513 ALA C    1 1 
       20 36258 1 1  83 ALA CA   C 20.312 -16.495 -13.664 1.00 . A A . 513 ALA CA   1 1 
       20 36259 1 1  83 ALA CB   C 20.017 -16.711 -15.156 1.00 . A A . 513 ALA CB   1 1 
       20 36260 1 1  83 ALA H    H 21.454 -14.764 -14.081 1.00 . A A . 513 ALA H    1 1 
       20 36261 1 1  83 ALA HA   H 19.387 -16.634 -13.108 1.00 . A A . 513 ALA HA   1 1 
       20 36262 1 1  83 ALA HB1  H 20.929 -16.605 -15.733 1.00 . A A . 513 ALA HB1  1 1 
       20 36263 1 1  83 ALA HB2  H 19.298 -15.978 -15.494 1.00 . A A . 513 ALA HB2  1 1 
       20 36264 1 1  83 ALA HB3  H 19.610 -17.705 -15.313 1.00 . A A . 513 ALA HB3  1 1 
       20 36265 1 1  83 ALA N    N 20.802 -15.125 -13.444 1.00 . A A . 513 ALA N    1 1 
       20 36266 1 1  83 ALA O    O 22.559 -17.217 -13.185 1.00 . A A . 513 ALA O    1 1 
       20 36267 1 1  84 ALA C    C 22.577 -20.311 -13.653 1.00 . A A . 514 ALA C    1 1 
       20 36268 1 1  84 ALA CA   C 21.776 -19.834 -12.420 1.00 . A A . 514 ALA CA   1 1 
       20 36269 1 1  84 ALA CB   C 20.942 -20.982 -11.827 1.00 . A A . 514 ALA CB   1 1 
       20 36270 1 1  84 ALA H    H 19.923 -18.834 -12.730 1.00 . A A . 514 ALA H    1 1 
       20 36271 1 1  84 ALA HA   H 22.472 -19.486 -11.656 1.00 . A A . 514 ALA HA   1 1 
       20 36272 1 1  84 ALA HB1  H 21.589 -21.800 -11.530 1.00 . A A . 514 ALA HB1  1 1 
       20 36273 1 1  84 ALA HB2  H 20.233 -21.339 -12.564 1.00 . A A . 514 ALA HB2  1 1 
       20 36274 1 1  84 ALA HB3  H 20.400 -20.629 -10.957 1.00 . A A . 514 ALA HB3  1 1 
       20 36275 1 1  84 ALA N    N 20.892 -18.705 -12.781 1.00 . A A . 514 ALA N    1 1 
       20 36276 1 1  84 ALA O    O 23.742 -20.715 -13.541 1.00 . A A . 514 ALA O    1 1 
       20 36277 1 1  85 GLY C    C 23.646 -19.605 -16.593 1.00 . A A . 515 GLY C    1 1 
       20 36278 1 1  85 GLY CA   C 22.571 -20.576 -16.114 1.00 . A A . 515 GLY CA   1 1 
       20 36279 1 1  85 GLY H    H 21.019 -19.867 -14.844 1.00 . A A . 515 GLY H    1 1 
       20 36280 1 1  85 GLY HA2  H 23.008 -21.563 -16.008 1.00 . A A . 515 GLY HA2  1 1 
       20 36281 1 1  85 GLY HA3  H 21.803 -20.624 -16.874 1.00 . A A . 515 GLY HA3  1 1 
       20 36282 1 1  85 GLY N    N 21.940 -20.204 -14.839 1.00 . A A . 515 GLY N    1 1 
       20 36283 1 1  85 GLY O    O 24.358 -19.896 -17.564 1.00 . A A . 515 GLY O    1 1 
       20 36284 1 1  86 ALA C    C 26.186 -17.937 -15.603 1.00 . A A . 516 ALA C    1 1 
       20 36285 1 1  86 ALA CA   C 24.829 -17.472 -16.183 1.00 . A A . 516 ALA CA   1 1 
       20 36286 1 1  86 ALA CB   C 24.431 -16.101 -15.616 1.00 . A A . 516 ALA CB   1 1 
       20 36287 1 1  86 ALA H    H 23.132 -18.264 -15.196 1.00 . A A . 516 ALA H    1 1 
       20 36288 1 1  86 ALA HA   H 24.931 -17.373 -17.261 1.00 . A A . 516 ALA HA   1 1 
       20 36289 1 1  86 ALA HB1  H 23.493 -15.786 -16.052 1.00 . A A . 516 ALA HB1  1 1 
       20 36290 1 1  86 ALA HB2  H 25.198 -15.367 -15.846 1.00 . A A . 516 ALA HB2  1 1 
       20 36291 1 1  86 ALA HB3  H 24.317 -16.167 -14.541 1.00 . A A . 516 ALA HB3  1 1 
       20 36292 1 1  86 ALA N    N 23.768 -18.454 -15.912 1.00 . A A . 516 ALA N    1 1 
       20 36293 1 1  86 ALA O    O 27.240 -17.378 -15.948 1.00 . A A . 516 ALA O    1 1 
       20 36294 1 1  87 GLY C    C 27.932 -18.648 -13.020 1.00 . A A . 517 GLY C    1 1 
       20 36295 1 1  87 GLY CA   C 27.363 -19.535 -14.121 1.00 . A A . 517 GLY CA   1 1 
       20 36296 1 1  87 GLY H    H 25.279 -19.357 -14.487 1.00 . A A . 517 GLY H    1 1 
       20 36297 1 1  87 GLY HA2  H 27.116 -20.498 -13.696 1.00 . A A . 517 GLY HA2  1 1 
       20 36298 1 1  87 GLY HA3  H 28.114 -19.682 -14.890 1.00 . A A . 517 GLY HA3  1 1 
       20 36299 1 1  87 GLY N    N 26.149 -18.972 -14.725 1.00 . A A . 517 GLY N    1 1 
       20 36300 1 1  87 GLY O    O 29.157 -18.506 -12.879 1.00 . A A . 517 GLY O    1 1 
       20 36301 1 1  88 VAL C    C 26.786 -17.535  -9.828 1.00 . A A . 518 VAL C    1 1 
       20 36302 1 1  88 VAL CA   C 27.347 -17.070 -11.192 1.00 . A A . 518 VAL CA   1 1 
       20 36303 1 1  88 VAL CB   C 26.785 -15.651 -11.591 1.00 . A A . 518 VAL CB   1 1 
       20 36304 1 1  88 VAL CG1  C 25.260 -15.705 -11.828 1.00 . A A . 518 VAL CG1  1 1 
       20 36305 1 1  88 VAL CG2  C 27.169 -14.553 -10.556 1.00 . A A . 518 VAL CG2  1 1 
       20 36306 1 1  88 VAL H    H 26.080 -18.300 -12.355 1.00 . A A . 518 VAL H    1 1 
       20 36307 1 1  88 VAL HA   H 28.430 -16.998 -11.115 1.00 . A A . 518 VAL HA   1 1 
       20 36308 1 1  88 VAL HB   H 27.246 -15.377 -12.538 1.00 . A A . 518 VAL HB   1 1 
       20 36309 1 1  88 VAL HG11 H 24.905 -14.736 -12.157 1.00 . A A . 518 VAL HG11 1 1 
       20 36310 1 1  88 VAL HG12 H 24.754 -15.974 -10.911 1.00 . A A . 518 VAL HG12 1 1 
       20 36311 1 1  88 VAL HG13 H 25.033 -16.442 -12.590 1.00 . A A . 518 VAL HG13 1 1 
       20 36312 1 1  88 VAL HG21 H 26.721 -14.784  -9.597 1.00 . A A . 518 VAL HG21 1 1 
       20 36313 1 1  88 VAL HG22 H 26.814 -13.584 -10.891 1.00 . A A . 518 VAL HG22 1 1 
       20 36314 1 1  88 VAL HG23 H 28.245 -14.517 -10.446 1.00 . A A . 518 VAL HG23 1 1 
       20 36315 1 1  88 VAL N    N 27.021 -18.054 -12.236 1.00 . A A . 518 VAL N    1 1 
       20 36316 1 1  88 VAL O    O 25.682 -18.102  -9.750 1.00 . A A . 518 VAL O    1 1 
       20 36317 1 1  89 ALA C    C 26.302 -16.595  -6.784 1.00 . A A . 519 ALA C    1 1 
       20 36318 1 1  89 ALA CA   C 27.221 -17.669  -7.395 1.00 . A A . 519 ALA CA   1 1 
       20 36319 1 1  89 ALA CB   C 28.497 -17.847  -6.550 1.00 . A A . 519 ALA CB   1 1 
       20 36320 1 1  89 ALA H    H 28.450 -16.908  -8.927 1.00 . A A . 519 ALA H    1 1 
       20 36321 1 1  89 ALA HA   H 26.693 -18.620  -7.414 1.00 . A A . 519 ALA HA   1 1 
       20 36322 1 1  89 ALA HB1  H 29.117 -18.615  -6.993 1.00 . A A . 519 ALA HB1  1 1 
       20 36323 1 1  89 ALA HB2  H 28.235 -18.142  -5.541 1.00 . A A . 519 ALA HB2  1 1 
       20 36324 1 1  89 ALA HB3  H 29.053 -16.916  -6.515 1.00 . A A . 519 ALA HB3  1 1 
       20 36325 1 1  89 ALA N    N 27.581 -17.322  -8.770 1.00 . A A . 519 ALA N    1 1 
       20 36326 1 1  89 ALA O    O 26.512 -15.391  -6.991 1.00 . A A . 519 ALA O    1 1 
       20 36327 1 1  90 HIS C    C 25.182 -15.463  -4.172 1.00 . A A . 520 HIS C    1 1 
       20 36328 1 1  90 HIS CA   C 24.382 -16.173  -5.283 1.00 . A A . 520 HIS CA   1 1 
       20 36329 1 1  90 HIS CB   C 23.211 -17.007  -4.696 1.00 . A A . 520 HIS CB   1 1 
       20 36330 1 1  90 HIS CD2  C 21.684 -15.008  -4.005 1.00 . A A . 520 HIS CD2  1 1 
       20 36331 1 1  90 HIS CE1  C 20.888 -15.767  -2.148 1.00 . A A . 520 HIS CE1  1 1 
       20 36332 1 1  90 HIS CG   C 22.241 -16.231  -3.824 1.00 . A A . 520 HIS CG   1 1 
       20 36333 1 1  90 HIS H    H 25.118 -18.014  -6.020 1.00 . A A . 520 HIS H    1 1 
       20 36334 1 1  90 HIS HA   H 23.978 -15.430  -5.968 1.00 . A A . 520 HIS HA   1 1 
       20 36335 1 1  90 HIS HB2  H 22.642 -17.435  -5.513 1.00 . A A . 520 HIS HB2  1 1 
       20 36336 1 1  90 HIS HB3  H 23.622 -17.814  -4.102 1.00 . A A . 520 HIS HB3  1 1 
       20 36337 1 1  90 HIS HD1  H 21.927 -17.558  -2.210 1.00 . A A . 520 HIS HD1  1 1 
       20 36338 1 1  90 HIS HD2  H 21.878 -14.342  -4.838 1.00 . A A . 520 HIS HD2  1 1 
       20 36339 1 1  90 HIS HE1  H 20.329 -15.864  -1.230 1.00 . A A . 520 HIS HE1  1 1 
       20 36340 1 1  90 HIS N    N 25.278 -17.051  -6.049 1.00 . A A . 520 HIS N    1 1 
       20 36341 1 1  90 HIS ND1  N 21.724 -16.697  -2.631 1.00 . A A . 520 HIS ND1  1 1 
       20 36342 1 1  90 HIS NE2  N 20.833 -14.724  -2.944 1.00 . A A . 520 HIS NE2  1 1 
       20 36343 1 1  90 HIS O    O 25.640 -16.108  -3.215 1.00 . A A . 520 HIS O    1 1 
       20 36344 1 1  91 SER C    C 25.379 -12.076  -2.957 1.00 . A A . 521 SER C    1 1 
       20 36345 1 1  91 SER CA   C 26.182 -13.317  -3.418 1.00 . A A . 521 SER CA   1 1 
       20 36346 1 1  91 SER CB   C 27.504 -12.924  -4.134 1.00 . A A . 521 SER CB   1 1 
       20 36347 1 1  91 SER H    H 24.922 -13.694  -5.082 1.00 . A A . 521 SER H    1 1 
       20 36348 1 1  91 SER HA   H 26.428 -13.910  -2.538 1.00 . A A . 521 SER HA   1 1 
       20 36349 1 1  91 SER HB2  H 27.286 -12.269  -4.969 1.00 . A A . 521 SER HB2  1 1 
       20 36350 1 1  91 SER HB3  H 28.158 -12.413  -3.441 1.00 . A A . 521 SER HB3  1 1 
       20 36351 1 1  91 SER HG   H 27.585 -14.559  -5.211 1.00 . A A . 521 SER HG   1 1 
       20 36352 1 1  91 SER N    N 25.363 -14.139  -4.326 1.00 . A A . 521 SER N    1 1 
       20 36353 1 1  91 SER O    O 25.551 -10.978  -3.508 1.00 . A A . 521 SER O    1 1 
       20 36354 1 1  91 SER OG   O 28.179 -14.070  -4.633 1.00 . A A . 521 SER OG   1 1 
       20 36355 1 1  92 PRO C    C 24.459 -10.094  -0.652 1.00 . A A . 522 PRO C    1 1 
       20 36356 1 1  92 PRO CA   C 23.611 -11.122  -1.460 1.00 . A A . 522 PRO CA   1 1 
       20 36357 1 1  92 PRO CB   C 22.553 -11.838  -0.576 1.00 . A A . 522 PRO CB   1 1 
       20 36358 1 1  92 PRO CD   C 24.106 -13.523  -1.268 1.00 . A A . 522 PRO CD   1 1 
       20 36359 1 1  92 PRO CG   C 23.236 -13.086  -0.108 1.00 . A A . 522 PRO CG   1 1 
       20 36360 1 1  92 PRO HA   H 23.119 -10.606  -2.280 1.00 . A A . 522 PRO HA   1 1 
       20 36361 1 1  92 PRO HB2  H 22.261 -11.204   0.254 1.00 . A A . 522 PRO HB2  1 1 
       20 36362 1 1  92 PRO HB3  H 21.675 -12.069  -1.174 1.00 . A A . 522 PRO HB3  1 1 
       20 36363 1 1  92 PRO HD2  H 25.000 -14.017  -0.908 1.00 . A A . 522 PRO HD2  1 1 
       20 36364 1 1  92 PRO HD3  H 23.556 -14.185  -1.931 1.00 . A A . 522 PRO HD3  1 1 
       20 36365 1 1  92 PRO HG2  H 23.842 -12.874   0.770 1.00 . A A . 522 PRO HG2  1 1 
       20 36366 1 1  92 PRO HG3  H 22.502 -13.852   0.127 1.00 . A A . 522 PRO HG3  1 1 
       20 36367 1 1  92 PRO N    N 24.439 -12.242  -1.966 1.00 . A A . 522 PRO N    1 1 
       20 36368 1 1  92 PRO O    O 25.528 -10.454  -0.134 1.00 . A A . 522 PRO O    1 1 
       20 36369 1 1  93 PRO C    C 22.942  -7.803  -2.616 1.00 . A A . 523 PRO C    1 1 
       20 36370 1 1  93 PRO CA   C 22.773  -8.251  -1.139 1.00 . A A . 523 PRO CA   1 1 
       20 36371 1 1  93 PRO CB   C 22.468  -7.049  -0.216 1.00 . A A . 523 PRO CB   1 1 
       20 36372 1 1  93 PRO CD   C 24.710  -7.759   0.299 1.00 . A A . 523 PRO CD   1 1 
       20 36373 1 1  93 PRO CG   C 23.823  -6.531   0.170 1.00 . A A . 523 PRO CG   1 1 
       20 36374 1 1  93 PRO HA   H 21.958  -8.968  -1.081 1.00 . A A . 523 PRO HA   1 1 
       20 36375 1 1  93 PRO HB2  H 21.880  -6.304  -0.742 1.00 . A A . 523 PRO HB2  1 1 
       20 36376 1 1  93 PRO HB3  H 21.913  -7.390   0.656 1.00 . A A . 523 PRO HB3  1 1 
       20 36377 1 1  93 PRO HD2  H 25.703  -7.561  -0.086 1.00 . A A . 523 PRO HD2  1 1 
       20 36378 1 1  93 PRO HD3  H 24.772  -8.078   1.335 1.00 . A A . 523 PRO HD3  1 1 
       20 36379 1 1  93 PRO HG2  H 24.202  -5.864  -0.603 1.00 . A A . 523 PRO HG2  1 1 
       20 36380 1 1  93 PRO HG3  H 23.768  -6.002   1.116 1.00 . A A . 523 PRO HG3  1 1 
       20 36381 1 1  93 PRO N    N 24.018  -8.796  -0.525 1.00 . A A . 523 PRO N    1 1 
       20 36382 1 1  93 PRO O    O 21.954  -7.611  -3.329 1.00 . A A . 523 PRO O    1 1 
       20 36383 1 1  94 SER C    C 24.105  -7.954  -5.549 1.00 . A A . 524 SER C    1 1 
       20 36384 1 1  94 SER CA   C 24.577  -7.095  -4.358 1.00 . A A . 524 SER CA   1 1 
       20 36385 1 1  94 SER CB   C 26.110  -6.922  -4.405 1.00 . A A . 524 SER CB   1 1 
       20 36386 1 1  94 SER H    H 24.927  -7.994  -2.468 1.00 . A A . 524 SER H    1 1 
       20 36387 1 1  94 SER HA   H 24.116  -6.112  -4.423 1.00 . A A . 524 SER HA   1 1 
       20 36388 1 1  94 SER HB2  H 26.588  -7.892  -4.385 1.00 . A A . 524 SER HB2  1 1 
       20 36389 1 1  94 SER HB3  H 26.392  -6.400  -5.313 1.00 . A A . 524 SER HB3  1 1 
       20 36390 1 1  94 SER HG   H 25.967  -5.443  -3.129 1.00 . A A . 524 SER HG   1 1 
       20 36391 1 1  94 SER N    N 24.207  -7.678  -3.051 1.00 . A A . 524 SER N    1 1 
       20 36392 1 1  94 SER O    O 23.796  -7.425  -6.622 1.00 . A A . 524 SER O    1 1 
       20 36393 1 1  94 SER OG   O 26.570  -6.173  -3.291 1.00 . A A . 524 SER OG   1 1 
       20 36394 1 1  95 THR C    C 22.767 -11.321  -5.881 1.00 . A A . 525 THR C    1 1 
       20 36395 1 1  95 THR CA   C 23.736 -10.248  -6.405 1.00 . A A . 525 THR CA   1 1 
       20 36396 1 1  95 THR CB   C 25.049 -10.914  -6.966 1.00 . A A . 525 THR CB   1 1 
       20 36397 1 1  95 THR CG2  C 24.770 -11.965  -8.056 1.00 . A A . 525 THR CG2  1 1 
       20 36398 1 1  95 THR H    H 24.248  -9.626  -4.449 1.00 . A A . 525 THR H    1 1 
       20 36399 1 1  95 THR HA   H 23.254  -9.717  -7.227 1.00 . A A . 525 THR HA   1 1 
       20 36400 1 1  95 THR HB   H 25.575 -11.398  -6.148 1.00 . A A . 525 THR HB   1 1 
       20 36401 1 1  95 THR HG1  H 25.438  -9.068  -7.567 1.00 . A A . 525 THR HG1  1 1 
       20 36402 1 1  95 THR HG21 H 25.706 -12.367  -8.423 1.00 . A A . 525 THR HG21 1 1 
       20 36403 1 1  95 THR HG22 H 24.240 -11.504  -8.880 1.00 . A A . 525 THR HG22 1 1 
       20 36404 1 1  95 THR HG23 H 24.170 -12.769  -7.651 1.00 . A A . 525 THR HG23 1 1 
       20 36405 1 1  95 THR N    N 24.060  -9.282  -5.347 1.00 . A A . 525 THR N    1 1 
       20 36406 1 1  95 THR O    O 23.170 -12.231  -5.147 1.00 . A A . 525 THR O    1 1 
       20 36407 1 1  95 THR OG1  O 25.913  -9.904  -7.511 1.00 . A A . 525 THR OG1  1 1 
       20 36408 1 1  96 LEU C    C 20.443 -13.085  -7.319 1.00 . A A . 526 LEU C    1 1 
       20 36409 1 1  96 LEU CA   C 20.490 -12.254  -6.032 1.00 . A A . 526 LEU CA   1 1 
       20 36410 1 1  96 LEU CB   C 19.080 -11.692  -5.676 1.00 . A A . 526 LEU CB   1 1 
       20 36411 1 1  96 LEU CD1  C 17.506 -10.495  -4.046 1.00 . A A . 526 LEU CD1  1 1 
       20 36412 1 1  96 LEU CD2  C 19.569 -11.696  -3.145 1.00 . A A . 526 LEU CD2  1 1 
       20 36413 1 1  96 LEU CG   C 18.965 -10.907  -4.328 1.00 . A A . 526 LEU CG   1 1 
       20 36414 1 1  96 LEU H    H 21.192 -10.353  -6.670 1.00 . A A . 526 LEU H    1 1 
       20 36415 1 1  96 LEU HA   H 20.833 -12.888  -5.215 1.00 . A A . 526 LEU HA   1 1 
       20 36416 1 1  96 LEU HB2  H 18.763 -11.032  -6.478 1.00 . A A . 526 LEU HB2  1 1 
       20 36417 1 1  96 LEU HB3  H 18.384 -12.528  -5.636 1.00 . A A . 526 LEU HB3  1 1 
       20 36418 1 1  96 LEU HD11 H 16.880 -11.373  -3.952 1.00 . A A . 526 LEU HD11 1 1 
       20 36419 1 1  96 LEU HD12 H 17.144  -9.881  -4.859 1.00 . A A . 526 LEU HD12 1 1 
       20 36420 1 1  96 LEU HD13 H 17.461  -9.922  -3.128 1.00 . A A . 526 LEU HD13 1 1 
       20 36421 1 1  96 LEU HD21 H 20.621 -11.867  -3.330 1.00 . A A . 526 LEU HD21 1 1 
       20 36422 1 1  96 LEU HD22 H 19.066 -12.648  -3.037 1.00 . A A . 526 LEU HD22 1 1 
       20 36423 1 1  96 LEU HD23 H 19.458 -11.125  -2.230 1.00 . A A . 526 LEU HD23 1 1 
       20 36424 1 1  96 LEU HG   H 19.536  -9.987  -4.420 1.00 . A A . 526 LEU HG   1 1 
       20 36425 1 1  96 LEU N    N 21.478 -11.184  -6.231 1.00 . A A . 526 LEU N    1 1 
       20 36426 1 1  96 LEU O    O 20.422 -12.528  -8.400 1.00 . A A . 526 LEU O    1 1 
       20 36427 1 1  97 VAL C    C 19.221 -16.213  -8.282 1.00 . A A . 527 VAL C    1 1 
       20 36428 1 1  97 VAL CA   C 20.461 -15.316  -8.372 1.00 . A A . 527 VAL CA   1 1 
       20 36429 1 1  97 VAL CB   C 21.773 -16.191  -8.458 1.00 . A A . 527 VAL CB   1 1 
       20 36430 1 1  97 VAL CG1  C 21.717 -17.203  -9.629 1.00 . A A . 527 VAL CG1  1 1 
       20 36431 1 1  97 VAL CG2  C 23.030 -15.290  -8.574 1.00 . A A . 527 VAL CG2  1 1 
       20 36432 1 1  97 VAL H    H 20.524 -14.806  -6.315 1.00 . A A . 527 VAL H    1 1 
       20 36433 1 1  97 VAL HA   H 20.395 -14.717  -9.283 1.00 . A A . 527 VAL HA   1 1 
       20 36434 1 1  97 VAL HB   H 21.858 -16.761  -7.533 1.00 . A A . 527 VAL HB   1 1 
       20 36435 1 1  97 VAL HG11 H 21.588 -16.672 -10.564 1.00 . A A . 527 VAL HG11 1 1 
       20 36436 1 1  97 VAL HG12 H 20.885 -17.886  -9.493 1.00 . A A . 527 VAL HG12 1 1 
       20 36437 1 1  97 VAL HG13 H 22.638 -17.774  -9.670 1.00 . A A . 527 VAL HG13 1 1 
       20 36438 1 1  97 VAL HG21 H 22.973 -14.703  -9.480 1.00 . A A . 527 VAL HG21 1 1 
       20 36439 1 1  97 VAL HG22 H 23.925 -15.901  -8.601 1.00 . A A . 527 VAL HG22 1 1 
       20 36440 1 1  97 VAL HG23 H 23.084 -14.623  -7.719 1.00 . A A . 527 VAL HG23 1 1 
       20 36441 1 1  97 VAL N    N 20.487 -14.413  -7.206 1.00 . A A . 527 VAL N    1 1 
       20 36442 1 1  97 VAL O    O 18.990 -16.847  -7.241 1.00 . A A . 527 VAL O    1 1 
       20 36443 1 1  98 TRP C    C 17.857 -18.579  -9.669 1.00 . A A . 528 TRP C    1 1 
       20 36444 1 1  98 TRP CA   C 17.272 -17.170  -9.461 1.00 . A A . 528 TRP CA   1 1 
       20 36445 1 1  98 TRP CB   C 16.276 -16.780 -10.598 1.00 . A A . 528 TRP CB   1 1 
       20 36446 1 1  98 TRP CD1  C 14.591 -18.628  -9.813 1.00 . A A . 528 TRP CD1  1 1 
       20 36447 1 1  98 TRP CD2  C 13.821 -17.305 -11.441 1.00 . A A . 528 TRP CD2  1 1 
       20 36448 1 1  98 TRP CE2  C 12.829 -18.247 -11.118 1.00 . A A . 528 TRP CE2  1 1 
       20 36449 1 1  98 TRP CE3  C 13.555 -16.373 -12.436 1.00 . A A . 528 TRP CE3  1 1 
       20 36450 1 1  98 TRP CG   C 14.956 -17.559 -10.602 1.00 . A A . 528 TRP CG   1 1 
       20 36451 1 1  98 TRP CH2  C 11.360 -17.346 -12.728 1.00 . A A . 528 TRP CH2  1 1 
       20 36452 1 1  98 TRP CZ2  C 11.590 -18.275 -11.757 1.00 . A A . 528 TRP CZ2  1 1 
       20 36453 1 1  98 TRP CZ3  C 12.329 -16.401 -13.069 1.00 . A A . 528 TRP CZ3  1 1 
       20 36454 1 1  98 TRP H    H 18.568 -15.606 -10.093 1.00 . A A . 528 TRP H    1 1 
       20 36455 1 1  98 TRP HA   H 16.741 -17.144  -8.510 1.00 . A A . 528 TRP HA   1 1 
       20 36456 1 1  98 TRP HB2  H 16.030 -15.729 -10.502 1.00 . A A . 528 TRP HB2  1 1 
       20 36457 1 1  98 TRP HB3  H 16.757 -16.935 -11.558 1.00 . A A . 528 TRP HB3  1 1 
       20 36458 1 1  98 TRP HD1  H 15.229 -19.074  -9.060 1.00 . A A . 528 TRP HD1  1 1 
       20 36459 1 1  98 TRP HE1  H 12.850 -19.786  -9.698 1.00 . A A . 528 TRP HE1  1 1 
       20 36460 1 1  98 TRP HE3  H 14.291 -15.632 -12.717 1.00 . A A . 528 TRP HE3  1 1 
       20 36461 1 1  98 TRP HH2  H 10.410 -17.329 -13.252 1.00 . A A . 528 TRP HH2  1 1 
       20 36462 1 1  98 TRP HZ2  H 10.832 -19.004 -11.508 1.00 . A A . 528 TRP HZ2  1 1 
       20 36463 1 1  98 TRP HZ3  H 12.108 -15.679 -13.847 1.00 . A A . 528 TRP HZ3  1 1 
       20 36464 1 1  98 TRP N    N 18.400 -16.234  -9.357 1.00 . A A . 528 TRP N    1 1 
       20 36465 1 1  98 TRP NE1  N 13.325 -19.041 -10.124 1.00 . A A . 528 TRP NE1  1 1 
       20 36466 1 1  98 TRP O    O 18.309 -18.932 -10.766 1.00 . A A . 528 TRP O    1 1 
       20 36467 1 1  99 LYS C    C 17.601 -21.646  -9.366 1.00 . A A . 529 LYS C    1 1 
       20 36468 1 1  99 LYS CA   C 18.441 -20.686  -8.509 1.00 . A A . 529 LYS CA   1 1 
       20 36469 1 1  99 LYS CB   C 18.473 -21.156  -7.031 1.00 . A A . 529 LYS CB   1 1 
       20 36470 1 1  99 LYS CD   C 20.785 -22.315  -7.043 1.00 . A A . 529 LYS CD   1 1 
       20 36471 1 1  99 LYS CE   C 21.469 -21.221  -6.193 1.00 . A A . 529 LYS CE   1 1 
       20 36472 1 1  99 LYS CG   C 19.264 -22.456  -6.761 1.00 . A A . 529 LYS CG   1 1 
       20 36473 1 1  99 LYS H    H 17.497 -18.964  -7.745 1.00 . A A . 529 LYS H    1 1 
       20 36474 1 1  99 LYS HA   H 19.457 -20.646  -8.892 1.00 . A A . 529 LYS HA   1 1 
       20 36475 1 1  99 LYS HB2  H 18.914 -20.368  -6.427 1.00 . A A . 529 LYS HB2  1 1 
       20 36476 1 1  99 LYS HB3  H 17.453 -21.304  -6.693 1.00 . A A . 529 LYS HB3  1 1 
       20 36477 1 1  99 LYS HD2  H 21.267 -23.263  -6.832 1.00 . A A . 529 LYS HD2  1 1 
       20 36478 1 1  99 LYS HD3  H 20.924 -22.081  -8.096 1.00 . A A . 529 LYS HD3  1 1 
       20 36479 1 1  99 LYS HE2  H 21.070 -20.255  -6.474 1.00 . A A . 529 LYS HE2  1 1 
       20 36480 1 1  99 LYS HE3  H 21.266 -21.400  -5.144 1.00 . A A . 529 LYS HE3  1 1 
       20 36481 1 1  99 LYS HG2  H 19.131 -22.735  -5.719 1.00 . A A . 529 LYS HG2  1 1 
       20 36482 1 1  99 LYS HG3  H 18.861 -23.246  -7.389 1.00 . A A . 529 LYS HG3  1 1 
       20 36483 1 1  99 LYS HZ1  H 23.367 -20.449  -5.818 1.00 . A A . 529 LYS HZ1  1 1 
       20 36484 1 1  99 LYS HZ2  H 23.157 -21.016  -7.395 1.00 . A A . 529 LYS HZ2  1 1 
       20 36485 1 1  99 LYS HZ3  H 23.354 -22.110  -6.126 1.00 . A A . 529 LYS HZ3  1 1 
       20 36486 1 1  99 LYS N    N 17.880 -19.337  -8.567 1.00 . A A . 529 LYS N    1 1 
       20 36487 1 1  99 LYS NZ   N 22.936 -21.196  -6.397 1.00 . A A . 529 LYS NZ   1 1 
       20 36488 1 1  99 LYS O    O 16.366 -21.627  -9.290 1.00 . A A . 529 LYS O    1 1 
       20 36489 1 1 100 GLY C    C 17.281 -22.860 -12.452 1.00 . A A . 530 GLY C    1 1 
       20 36490 1 1 100 GLY CA   C 17.631 -23.427 -11.076 1.00 . A A . 530 GLY CA   1 1 
       20 36491 1 1 100 GLY H    H 19.259 -22.401 -10.190 1.00 . A A . 530 GLY H    1 1 
       20 36492 1 1 100 GLY HA2  H 18.307 -24.258 -11.211 1.00 . A A . 530 GLY HA2  1 1 
       20 36493 1 1 100 GLY HA3  H 16.727 -23.797 -10.607 1.00 . A A . 530 GLY HA3  1 1 
       20 36494 1 1 100 GLY N    N 18.283 -22.457 -10.190 1.00 . A A . 530 GLY N    1 1 
       20 36495 1 1 100 GLY O    O 17.239 -23.605 -13.440 1.00 . A A . 530 GLY O    1 1 
       20 36496 1 1 101 GLN C    C 17.833 -20.548 -14.630 1.00 . A A . 531 GLN C    1 1 
       20 36497 1 1 101 GLN CA   C 16.609 -20.870 -13.761 1.00 . A A . 531 GLN CA   1 1 
       20 36498 1 1 101 GLN CB   C 15.840 -19.563 -13.441 1.00 . A A . 531 GLN CB   1 1 
       20 36499 1 1 101 GLN CD   C 13.778 -19.799 -14.955 1.00 . A A . 531 GLN CD   1 1 
       20 36500 1 1 101 GLN CG   C 15.034 -18.980 -14.624 1.00 . A A . 531 GLN CG   1 1 
       20 36501 1 1 101 GLN H    H 17.152 -20.995 -11.713 1.00 . A A . 531 GLN H    1 1 
       20 36502 1 1 101 GLN HA   H 15.949 -21.546 -14.302 1.00 . A A . 531 GLN HA   1 1 
       20 36503 1 1 101 GLN HB2  H 15.144 -19.760 -12.631 1.00 . A A . 531 GLN HB2  1 1 
       20 36504 1 1 101 GLN HB3  H 16.544 -18.807 -13.098 1.00 . A A . 531 GLN HB3  1 1 
       20 36505 1 1 101 GLN HE21 H 13.916 -19.347 -16.883 1.00 . A A . 531 GLN HE21 1 1 
       20 36506 1 1 101 GLN HE22 H 12.589 -20.356 -16.436 1.00 . A A . 531 GLN HE22 1 1 
       20 36507 1 1 101 GLN HG2  H 14.725 -17.972 -14.372 1.00 . A A . 531 GLN HG2  1 1 
       20 36508 1 1 101 GLN HG3  H 15.676 -18.942 -15.501 1.00 . A A . 531 GLN HG3  1 1 
       20 36509 1 1 101 GLN N    N 17.035 -21.539 -12.519 1.00 . A A . 531 GLN N    1 1 
       20 36510 1 1 101 GLN NE2  N 13.391 -19.836 -16.218 1.00 . A A . 531 GLN NE2  1 1 
       20 36511 1 1 101 GLN O    O 18.715 -19.795 -14.212 1.00 . A A . 531 GLN O    1 1 
       20 36512 1 1 101 GLN OE1  O 13.159 -20.390 -14.069 1.00 . A A . 531 GLN OE1  1 1 
       20 36513 1 1 102 SER C    C 18.563 -19.808 -17.810 1.00 . A A . 532 SER C    1 1 
       20 36514 1 1 102 SER CA   C 18.961 -20.884 -16.789 1.00 . A A . 532 SER CA   1 1 
       20 36515 1 1 102 SER CB   C 19.329 -22.195 -17.507 1.00 . A A . 532 SER CB   1 1 
       20 36516 1 1 102 SER H    H 17.173 -21.759 -16.073 1.00 . A A . 532 SER H    1 1 
       20 36517 1 1 102 SER HA   H 19.834 -20.534 -16.239 1.00 . A A . 532 SER HA   1 1 
       20 36518 1 1 102 SER HB2  H 18.482 -22.546 -18.085 1.00 . A A . 532 SER HB2  1 1 
       20 36519 1 1 102 SER HB3  H 20.171 -22.023 -18.170 1.00 . A A . 532 SER HB3  1 1 
       20 36520 1 1 102 SER HG   H 20.292 -22.849 -15.918 1.00 . A A . 532 SER HG   1 1 
       20 36521 1 1 102 SER N    N 17.882 -21.130 -15.829 1.00 . A A . 532 SER N    1 1 
       20 36522 1 1 102 SER O    O 19.388 -18.963 -18.175 1.00 . A A . 532 SER O    1 1 
       20 36523 1 1 102 SER OG   O 19.682 -23.205 -16.575 1.00 . A A . 532 SER OG   1 1 
       20 36524 1 1 103 SER C    C 16.528 -17.563 -18.919 1.00 . A A . 533 SER C    1 1 
       20 36525 1 1 103 SER CA   C 16.813 -19.005 -19.371 1.00 . A A . 533 SER CA   1 1 
       20 36526 1 1 103 SER CB   C 15.520 -19.636 -19.934 1.00 . A A . 533 SER CB   1 1 
       20 36527 1 1 103 SER H    H 16.649 -20.452 -17.819 1.00 . A A . 533 SER H    1 1 
       20 36528 1 1 103 SER HA   H 17.567 -18.998 -20.154 1.00 . A A . 533 SER HA   1 1 
       20 36529 1 1 103 SER HB2  H 15.117 -19.019 -20.725 1.00 . A A . 533 SER HB2  1 1 
       20 36530 1 1 103 SER HB3  H 15.736 -20.624 -20.330 1.00 . A A . 533 SER HB3  1 1 
       20 36531 1 1 103 SER HG   H 13.749 -20.194 -19.291 1.00 . A A . 533 SER HG   1 1 
       20 36532 1 1 103 SER N    N 17.289 -19.846 -18.256 1.00 . A A . 533 SER N    1 1 
       20 36533 1 1 103 SER O    O 16.809 -16.613 -19.657 1.00 . A A . 533 SER O    1 1 
       20 36534 1 1 103 SER OG   O 14.534 -19.768 -18.920 1.00 . A A . 533 SER OG   1 1 
       20 36535 1 1 104 TRP C    C 14.760 -15.269 -17.972 1.00 . A A . 534 TRP C    1 1 
       20 36536 1 1 104 TRP CA   C 15.683 -16.116 -17.050 1.00 . A A . 534 TRP CA   1 1 
       20 36537 1 1 104 TRP CB   C 17.005 -15.370 -16.677 1.00 . A A . 534 TRP CB   1 1 
       20 36538 1 1 104 TRP CD1  C 17.997 -13.317 -15.493 1.00 . A A . 534 TRP CD1  1 1 
       20 36539 1 1 104 TRP CD2  C 15.841 -13.619 -14.947 1.00 . A A . 534 TRP CD2  1 1 
       20 36540 1 1 104 TRP CE2  C 16.339 -12.486 -14.274 1.00 . A A . 534 TRP CE2  1 1 
       20 36541 1 1 104 TRP CE3  C 14.500 -13.967 -14.735 1.00 . A A . 534 TRP CE3  1 1 
       20 36542 1 1 104 TRP CG   C 16.941 -14.148 -15.745 1.00 . A A . 534 TRP CG   1 1 
       20 36543 1 1 104 TRP CH2  C 14.263 -12.093 -13.233 1.00 . A A . 534 TRP CH2  1 1 
       20 36544 1 1 104 TRP CZ2  C 15.558 -11.719 -13.419 1.00 . A A . 534 TRP CZ2  1 1 
       20 36545 1 1 104 TRP CZ3  C 13.731 -13.203 -13.881 1.00 . A A . 534 TRP CZ3  1 1 
       20 36546 1 1 104 TRP H    H 15.864 -18.237 -17.151 1.00 . A A . 534 TRP H    1 1 
       20 36547 1 1 104 TRP HA   H 15.138 -16.333 -16.139 1.00 . A A . 534 TRP HA   1 1 
       20 36548 1 1 104 TRP HB2  H 17.665 -16.078 -16.200 1.00 . A A . 534 TRP HB2  1 1 
       20 36549 1 1 104 TRP HB3  H 17.484 -15.046 -17.600 1.00 . A A . 534 TRP HB3  1 1 
       20 36550 1 1 104 TRP HD1  H 18.980 -13.435 -15.934 1.00 . A A . 534 TRP HD1  1 1 
       20 36551 1 1 104 TRP HE1  H 18.235 -11.622 -14.294 1.00 . A A . 534 TRP HE1  1 1 
       20 36552 1 1 104 TRP HE3  H 14.063 -14.831 -15.229 1.00 . A A . 534 TRP HE3  1 1 
       20 36553 1 1 104 TRP HH2  H 13.622 -11.523 -12.575 1.00 . A A . 534 TRP HH2  1 1 
       20 36554 1 1 104 TRP HZ2  H 15.957 -10.851 -12.905 1.00 . A A . 534 TRP HZ2  1 1 
       20 36555 1 1 104 TRP HZ3  H 12.692 -13.466 -13.708 1.00 . A A . 534 TRP HZ3  1 1 
       20 36556 1 1 104 TRP N    N 16.018 -17.424 -17.673 1.00 . A A . 534 TRP N    1 1 
       20 36557 1 1 104 TRP NE1  N 17.643 -12.330 -14.624 1.00 . A A . 534 TRP NE1  1 1 
       20 36558 1 1 104 TRP O    O 14.801 -14.049 -17.943 1.00 . A A . 534 TRP O    1 1 
       20 36559 1 1 105 GLY C    C 13.914 -14.724 -20.908 1.00 . A A . 535 GLY C    1 1 
       20 36560 1 1 105 GLY CA   C 13.072 -15.250 -19.762 1.00 . A A . 535 GLY CA   1 1 
       20 36561 1 1 105 GLY H    H 13.839 -16.915 -18.684 1.00 . A A . 535 GLY H    1 1 
       20 36562 1 1 105 GLY HA2  H 12.341 -15.948 -20.149 1.00 . A A . 535 GLY HA2  1 1 
       20 36563 1 1 105 GLY HA3  H 12.552 -14.425 -19.289 1.00 . A A . 535 GLY HA3  1 1 
       20 36564 1 1 105 GLY N    N 13.904 -15.939 -18.771 1.00 . A A . 535 GLY N    1 1 
       20 36565 1 1 105 GLY O    O 13.981 -13.510 -21.154 1.00 . A A . 535 GLY O    1 1 
       20 36566 1 1 106 THR C    C 14.665 -15.196 -23.988 1.00 . A A . 536 THR C    1 1 
       20 36567 1 1 106 THR CA   C 15.489 -15.393 -22.704 1.00 . A A . 536 THR CA   1 1 
       20 36568 1 1 106 THR CB   C 16.538 -16.555 -22.887 1.00 . A A . 536 THR CB   1 1 
       20 36569 1 1 106 THR CG2  C 15.876 -17.902 -23.206 1.00 . A A . 536 THR CG2  1 1 
       20 36570 1 1 106 THR H    H 14.500 -16.589 -21.279 1.00 . A A . 536 THR H    1 1 
       20 36571 1 1 106 THR HA   H 16.035 -14.476 -22.488 1.00 . A A . 536 THR HA   1 1 
       20 36572 1 1 106 THR HB   H 17.095 -16.659 -21.958 1.00 . A A . 536 THR HB   1 1 
       20 36573 1 1 106 THR HG1  H 17.014 -16.300 -24.780 1.00 . A A . 536 THR HG1  1 1 
       20 36574 1 1 106 THR HG21 H 16.635 -18.669 -23.297 1.00 . A A . 536 THR HG21 1 1 
       20 36575 1 1 106 THR HG22 H 15.332 -17.827 -24.137 1.00 . A A . 536 THR HG22 1 1 
       20 36576 1 1 106 THR HG23 H 15.193 -18.170 -22.410 1.00 . A A . 536 THR HG23 1 1 
       20 36577 1 1 106 THR N    N 14.600 -15.665 -21.570 1.00 . A A . 536 THR N    1 1 
       20 36578 1 1 106 THR O    O 13.619 -15.838 -24.180 1.00 . A A . 536 THR O    1 1 
       20 36579 1 1 106 THR OG1  O 17.465 -16.247 -23.929 1.00 . A A . 536 THR OG1  1 1 
       20 36580 1 1 107 GLY C    C 15.320 -13.177 -27.052 1.00 . A A . 537 GLY C    1 1 
       20 36581 1 1 107 GLY CA   C 14.485 -14.026 -26.122 1.00 . A A . 537 GLY CA   1 1 
       20 36582 1 1 107 GLY H    H 15.962 -13.815 -24.630 1.00 . A A . 537 GLY H    1 1 
       20 36583 1 1 107 GLY HA2  H 14.264 -14.963 -26.618 1.00 . A A . 537 GLY HA2  1 1 
       20 36584 1 1 107 GLY HA3  H 13.555 -13.508 -25.925 1.00 . A A . 537 GLY HA3  1 1 
       20 36585 1 1 107 GLY N    N 15.143 -14.303 -24.857 1.00 . A A . 537 GLY N    1 1 
       20 36586 1 1 107 GLY O    O 16.323 -12.585 -26.638 1.00 . A A . 537 GLY O    1 1 
       20 36587 1 1 108 GLU C    C 14.909 -10.816 -29.085 1.00 . A A . 538 GLU C    1 1 
       20 36588 1 1 108 GLU CA   C 15.469 -12.231 -29.322 1.00 . A A . 538 GLU CA   1 1 
       20 36589 1 1 108 GLU CB   C 15.141 -12.713 -30.752 1.00 . A A . 538 GLU CB   1 1 
       20 36590 1 1 108 GLU CD   C 15.371 -12.294 -33.278 1.00 . A A . 538 GLU CD   1 1 
       20 36591 1 1 108 GLU CG   C 15.751 -11.840 -31.868 1.00 . A A . 538 GLU CG   1 1 
       20 36592 1 1 108 GLU H    H 14.208 -13.768 -28.599 1.00 . A A . 538 GLU H    1 1 
       20 36593 1 1 108 GLU HA   H 16.550 -12.209 -29.191 1.00 . A A . 538 GLU HA   1 1 
       20 36594 1 1 108 GLU HB2  H 15.510 -13.724 -30.872 1.00 . A A . 538 GLU HB2  1 1 
       20 36595 1 1 108 GLU HB3  H 14.060 -12.724 -30.879 1.00 . A A . 538 GLU HB3  1 1 
       20 36596 1 1 108 GLU HG2  H 15.409 -10.816 -31.737 1.00 . A A . 538 GLU HG2  1 1 
       20 36597 1 1 108 GLU HG3  H 16.831 -11.856 -31.765 1.00 . A A . 538 GLU HG3  1 1 
       20 36598 1 1 108 GLU N    N 14.912 -13.146 -28.324 1.00 . A A . 538 GLU N    1 1 
       20 36599 1 1 108 GLU O    O 15.574  -9.822 -29.375 1.00 . A A . 538 GLU O    1 1 
       20 36600 1 1 108 GLU OE1  O 14.195 -12.153 -33.653 1.00 . A A . 538 GLU OE1  1 1 
       20 36601 1 1 108 GLU OE2  O 16.239 -12.799 -34.022 1.00 . A A . 538 GLU OE2  1 1 
       20 36602 1 1 109 SER C    C 12.145  -9.729 -26.946 1.00 . A A . 539 SER C    1 1 
       20 36603 1 1 109 SER CA   C 13.052  -9.476 -28.165 1.00 . A A . 539 SER CA   1 1 
       20 36604 1 1 109 SER CB   C 12.252  -8.865 -29.344 1.00 . A A . 539 SER CB   1 1 
       20 36605 1 1 109 SER H    H 13.140 -11.567 -28.471 1.00 . A A . 539 SER H    1 1 
       20 36606 1 1 109 SER HA   H 13.843  -8.784 -27.879 1.00 . A A . 539 SER HA   1 1 
       20 36607 1 1 109 SER HB2  H 11.456  -9.539 -29.634 1.00 . A A . 539 SER HB2  1 1 
       20 36608 1 1 109 SER HB3  H 11.820  -7.920 -29.035 1.00 . A A . 539 SER HB3  1 1 
       20 36609 1 1 109 SER HG   H 12.508  -8.576 -31.267 1.00 . A A . 539 SER HG   1 1 
       20 36610 1 1 109 SER N    N 13.668 -10.741 -28.569 1.00 . A A . 539 SER N    1 1 
       20 36611 1 1 109 SER O    O 11.197 -10.519 -27.023 1.00 . A A . 539 SER O    1 1 
       20 36612 1 1 109 SER OG   O 13.068  -8.629 -30.485 1.00 . A A . 539 SER OG   1 1 
       20 36613 1 1 110 PHE C    C 11.646  -7.861 -23.840 1.00 . A A . 540 PHE C    1 1 
       20 36614 1 1 110 PHE CA   C 11.714  -9.204 -24.566 1.00 . A A . 540 PHE CA   1 1 
       20 36615 1 1 110 PHE CB   C 12.314 -10.323 -23.657 1.00 . A A . 540 PHE CB   1 1 
       20 36616 1 1 110 PHE CD1  C 14.739 -10.770 -24.265 1.00 . A A . 540 PHE CD1  1 1 
       20 36617 1 1 110 PHE CD2  C 14.309  -9.688 -22.181 1.00 . A A . 540 PHE CD2  1 1 
       20 36618 1 1 110 PHE CE1  C 16.093 -10.742 -24.004 1.00 . A A . 540 PHE CE1  1 1 
       20 36619 1 1 110 PHE CE2  C 15.670  -9.666 -21.917 1.00 . A A . 540 PHE CE2  1 1 
       20 36620 1 1 110 PHE CG   C 13.816 -10.245 -23.364 1.00 . A A . 540 PHE CG   1 1 
       20 36621 1 1 110 PHE CZ   C 16.562 -10.190 -22.831 1.00 . A A . 540 PHE CZ   1 1 
       20 36622 1 1 110 PHE H    H 13.249  -8.493 -25.829 1.00 . A A . 540 PHE H    1 1 
       20 36623 1 1 110 PHE HA   H 10.692  -9.478 -24.820 1.00 . A A . 540 PHE HA   1 1 
       20 36624 1 1 110 PHE HB2  H 11.793 -10.323 -22.707 1.00 . A A . 540 PHE HB2  1 1 
       20 36625 1 1 110 PHE HB3  H 12.130 -11.281 -24.135 1.00 . A A . 540 PHE HB3  1 1 
       20 36626 1 1 110 PHE HD1  H 14.385 -11.206 -25.193 1.00 . A A . 540 PHE HD1  1 1 
       20 36627 1 1 110 PHE HD2  H 13.619  -9.265 -21.462 1.00 . A A . 540 PHE HD2  1 1 
       20 36628 1 1 110 PHE HE1  H 16.783 -11.159 -24.723 1.00 . A A . 540 PHE HE1  1 1 
       20 36629 1 1 110 PHE HE2  H 16.036  -9.228 -20.995 1.00 . A A . 540 PHE HE2  1 1 
       20 36630 1 1 110 PHE HZ   H 17.627 -10.171 -22.623 1.00 . A A . 540 PHE HZ   1 1 
       20 36631 1 1 110 PHE N    N 12.470  -9.082 -25.818 1.00 . A A . 540 PHE N    1 1 
       20 36632 1 1 110 PHE O    O 12.129  -6.841 -24.338 1.00 . A A . 540 PHE O    1 1 
       20 36633 1 1 111 ARG C    C 10.823  -7.240 -20.349 1.00 . A A . 541 ARG C    1 1 
       20 36634 1 1 111 ARG CA   C 10.872  -6.732 -21.792 1.00 . A A . 541 ARG CA   1 1 
       20 36635 1 1 111 ARG CB   C  9.612  -5.870 -22.137 1.00 . A A . 541 ARG CB   1 1 
       20 36636 1 1 111 ARG CD   C  7.066  -5.723 -22.481 1.00 . A A . 541 ARG CD   1 1 
       20 36637 1 1 111 ARG CG   C  8.260  -6.612 -22.076 1.00 . A A . 541 ARG CG   1 1 
       20 36638 1 1 111 ARG CZ   C  4.702  -6.148 -23.190 1.00 . A A . 541 ARG CZ   1 1 
       20 36639 1 1 111 ARG H    H 10.582  -8.721 -22.399 1.00 . A A . 541 ARG H    1 1 
       20 36640 1 1 111 ARG HA   H 11.764  -6.117 -21.916 1.00 . A A . 541 ARG HA   1 1 
       20 36641 1 1 111 ARG HB2  H  9.567  -5.029 -21.450 1.00 . A A . 541 ARG HB2  1 1 
       20 36642 1 1 111 ARG HB3  H  9.735  -5.476 -23.143 1.00 . A A . 541 ARG HB3  1 1 
       20 36643 1 1 111 ARG HD2  H  6.994  -4.891 -21.791 1.00 . A A . 541 ARG HD2  1 1 
       20 36644 1 1 111 ARG HD3  H  7.234  -5.340 -23.483 1.00 . A A . 541 ARG HD3  1 1 
       20 36645 1 1 111 ARG HE   H  5.733  -7.236 -21.856 1.00 . A A . 541 ARG HE   1 1 
       20 36646 1 1 111 ARG HG2  H  8.303  -7.464 -22.744 1.00 . A A . 541 ARG HG2  1 1 
       20 36647 1 1 111 ARG HG3  H  8.107  -6.967 -21.061 1.00 . A A . 541 ARG HG3  1 1 
       20 36648 1 1 111 ARG HH11 H  5.530  -4.550 -24.137 1.00 . A A . 541 ARG HH11 1 1 
       20 36649 1 1 111 ARG HH12 H  3.890  -4.901 -24.572 1.00 . A A . 541 ARG HH12 1 1 
       20 36650 1 1 111 ARG HH21 H  3.584  -7.667 -22.458 1.00 . A A . 541 ARG HH21 1 1 
       20 36651 1 1 111 ARG HH22 H  2.797  -6.665 -23.627 1.00 . A A . 541 ARG HH22 1 1 
       20 36652 1 1 111 ARG N    N 10.996  -7.881 -22.680 1.00 . A A . 541 ARG N    1 1 
       20 36653 1 1 111 ARG NE   N  5.786  -6.460 -22.459 1.00 . A A . 541 ARG NE   1 1 
       20 36654 1 1 111 ARG NH1  N  4.710  -5.119 -24.036 1.00 . A A . 541 ARG NH1  1 1 
       20 36655 1 1 111 ARG NH2  N  3.608  -6.886 -23.083 1.00 . A A . 541 ARG NH2  1 1 
       20 36656 1 1 111 ARG O    O 10.058  -8.155 -20.022 1.00 . A A . 541 ARG O    1 1 
       20 36657 1 1 112 THR C    C 10.664  -5.931 -17.453 1.00 . A A . 542 THR C    1 1 
       20 36658 1 1 112 THR CA   C 11.648  -6.922 -18.071 1.00 . A A . 542 THR CA   1 1 
       20 36659 1 1 112 THR CB   C 13.058  -6.739 -17.449 1.00 . A A . 542 THR CB   1 1 
       20 36660 1 1 112 THR CG2  C 13.051  -6.980 -15.942 1.00 . A A . 542 THR CG2  1 1 
       20 36661 1 1 112 THR H    H 12.344  -6.047 -19.858 1.00 . A A . 542 THR H    1 1 
       20 36662 1 1 112 THR HA   H 11.314  -7.945 -17.892 1.00 . A A . 542 THR HA   1 1 
       20 36663 1 1 112 THR HB   H 13.386  -5.720 -17.631 1.00 . A A . 542 THR HB   1 1 
       20 36664 1 1 112 THR HG1  H 13.819  -7.653 -19.029 1.00 . A A . 542 THR HG1  1 1 
       20 36665 1 1 112 THR HG21 H 14.037  -6.809 -15.542 1.00 . A A . 542 THR HG21 1 1 
       20 36666 1 1 112 THR HG22 H 12.756  -8.001 -15.741 1.00 . A A . 542 THR HG22 1 1 
       20 36667 1 1 112 THR HG23 H 12.350  -6.305 -15.464 1.00 . A A . 542 THR HG23 1 1 
       20 36668 1 1 112 THR N    N 11.679  -6.676 -19.505 1.00 . A A . 542 THR N    1 1 
       20 36669 1 1 112 THR O    O 10.748  -4.743 -17.731 1.00 . A A . 542 THR O    1 1 
       20 36670 1 1 112 THR OG1  O 13.993  -7.631 -18.082 1.00 . A A . 542 THR OG1  1 1 
       20 36671 1 1 113 VAL C    C  8.744  -5.858 -14.511 1.00 . A A . 543 VAL C    1 1 
       20 36672 1 1 113 VAL CA   C  8.688  -5.599 -16.023 1.00 . A A . 543 VAL CA   1 1 
       20 36673 1 1 113 VAL CB   C  7.259  -5.941 -16.594 1.00 . A A . 543 VAL CB   1 1 
       20 36674 1 1 113 VAL CG1  C  6.165  -5.086 -15.925 1.00 . A A . 543 VAL CG1  1 1 
       20 36675 1 1 113 VAL CG2  C  7.218  -5.787 -18.139 1.00 . A A . 543 VAL CG2  1 1 
       20 36676 1 1 113 VAL H    H  9.690  -7.382 -16.498 1.00 . A A . 543 VAL H    1 1 
       20 36677 1 1 113 VAL HA   H  8.899  -4.545 -16.219 1.00 . A A . 543 VAL HA   1 1 
       20 36678 1 1 113 VAL HB   H  7.048  -6.984 -16.365 1.00 . A A . 543 VAL HB   1 1 
       20 36679 1 1 113 VAL HG11 H  5.194  -5.338 -16.338 1.00 . A A . 543 VAL HG11 1 1 
       20 36680 1 1 113 VAL HG12 H  6.360  -4.036 -16.101 1.00 . A A . 543 VAL HG12 1 1 
       20 36681 1 1 113 VAL HG13 H  6.151  -5.269 -14.855 1.00 . A A . 543 VAL HG13 1 1 
       20 36682 1 1 113 VAL HG21 H  7.948  -6.451 -18.594 1.00 . A A . 543 VAL HG21 1 1 
       20 36683 1 1 113 VAL HG22 H  7.453  -4.766 -18.410 1.00 . A A . 543 VAL HG22 1 1 
       20 36684 1 1 113 VAL HG23 H  6.233  -6.036 -18.507 1.00 . A A . 543 VAL HG23 1 1 
       20 36685 1 1 113 VAL N    N  9.711  -6.424 -16.665 1.00 . A A . 543 VAL N    1 1 
       20 36686 1 1 113 VAL O    O  8.531  -6.988 -14.071 1.00 . A A . 543 VAL O    1 1 
       20 36687 1 1 114 LEU C    C  7.724  -4.555 -11.700 1.00 . A A . 544 LEU C    1 1 
       20 36688 1 1 114 LEU CA   C  9.106  -4.910 -12.262 1.00 . A A . 544 LEU CA   1 1 
       20 36689 1 1 114 LEU CB   C 10.214  -3.991 -11.686 1.00 . A A . 544 LEU CB   1 1 
       20 36690 1 1 114 LEU CD1  C 10.743  -5.500  -9.669 1.00 . A A . 544 LEU CD1  1 1 
       20 36691 1 1 114 LEU CD2  C 11.569  -3.085  -9.732 1.00 . A A . 544 LEU CD2  1 1 
       20 36692 1 1 114 LEU CG   C 10.451  -4.059 -10.145 1.00 . A A . 544 LEU CG   1 1 
       20 36693 1 1 114 LEU H    H  9.245  -3.953 -14.148 1.00 . A A . 544 LEU H    1 1 
       20 36694 1 1 114 LEU HA   H  9.342  -5.944 -11.995 1.00 . A A . 544 LEU HA   1 1 
       20 36695 1 1 114 LEU HB2  H 11.148  -4.236 -12.182 1.00 . A A . 544 LEU HB2  1 1 
       20 36696 1 1 114 LEU HB3  H  9.962  -2.971 -11.936 1.00 . A A . 544 LEU HB3  1 1 
       20 36697 1 1 114 LEU HD11 H  9.902  -6.137  -9.914 1.00 . A A . 544 LEU HD11 1 1 
       20 36698 1 1 114 LEU HD12 H 10.886  -5.504  -8.599 1.00 . A A . 544 LEU HD12 1 1 
       20 36699 1 1 114 LEU HD13 H 11.635  -5.880 -10.154 1.00 . A A . 544 LEU HD13 1 1 
       20 36700 1 1 114 LEU HD21 H 12.498  -3.356 -10.217 1.00 . A A . 544 LEU HD21 1 1 
       20 36701 1 1 114 LEU HD22 H 11.702  -3.120  -8.659 1.00 . A A . 544 LEU HD22 1 1 
       20 36702 1 1 114 LEU HD23 H 11.295  -2.077 -10.020 1.00 . A A . 544 LEU HD23 1 1 
       20 36703 1 1 114 LEU HG   H  9.551  -3.737  -9.633 1.00 . A A . 544 LEU HG   1 1 
       20 36704 1 1 114 LEU N    N  9.056  -4.815 -13.727 1.00 . A A . 544 LEU N    1 1 
       20 36705 1 1 114 LEU O    O  7.271  -3.409 -11.782 1.00 . A A . 544 LEU O    1 1 
       20 36706 1 1 115 VAL C    C  6.003  -5.441  -9.002 1.00 . A A . 545 VAL C    1 1 
       20 36707 1 1 115 VAL CA   C  5.749  -5.471 -10.525 1.00 . A A . 545 VAL CA   1 1 
       20 36708 1 1 115 VAL CB   C  4.846  -6.695 -10.928 1.00 . A A . 545 VAL CB   1 1 
       20 36709 1 1 115 VAL CG1  C  3.478  -6.661 -10.226 1.00 . A A . 545 VAL CG1  1 1 
       20 36710 1 1 115 VAL CG2  C  4.686  -6.796 -12.472 1.00 . A A . 545 VAL CG2  1 1 
       20 36711 1 1 115 VAL H    H  7.413  -6.478 -11.318 1.00 . A A . 545 VAL H    1 1 
       20 36712 1 1 115 VAL HA   H  5.252  -4.550 -10.833 1.00 . A A . 545 VAL HA   1 1 
       20 36713 1 1 115 VAL HB   H  5.354  -7.597 -10.599 1.00 . A A . 545 VAL HB   1 1 
       20 36714 1 1 115 VAL HG11 H  3.616  -6.668  -9.149 1.00 . A A . 545 VAL HG11 1 1 
       20 36715 1 1 115 VAL HG12 H  2.895  -7.528 -10.509 1.00 . A A . 545 VAL HG12 1 1 
       20 36716 1 1 115 VAL HG13 H  2.940  -5.764 -10.510 1.00 . A A . 545 VAL HG13 1 1 
       20 36717 1 1 115 VAL HG21 H  5.660  -6.892 -12.939 1.00 . A A . 545 VAL HG21 1 1 
       20 36718 1 1 115 VAL HG22 H  4.197  -5.909 -12.853 1.00 . A A . 545 VAL HG22 1 1 
       20 36719 1 1 115 VAL HG23 H  4.086  -7.665 -12.726 1.00 . A A . 545 VAL HG23 1 1 
       20 36720 1 1 115 VAL N    N  7.036  -5.583 -11.210 1.00 . A A . 545 VAL N    1 1 
       20 36721 1 1 115 VAL O    O  6.984  -6.023  -8.534 1.00 . A A . 545 VAL O    1 1 
       20 36722 1 1 116 ASN C    C  4.246  -5.457  -6.016 1.00 . A A . 546 ASN C    1 1 
       20 36723 1 1 116 ASN CA   C  5.303  -4.621  -6.766 1.00 . A A . 546 ASN CA   1 1 
       20 36724 1 1 116 ASN CB   C  5.249  -3.121  -6.344 1.00 . A A . 546 ASN CB   1 1 
       20 36725 1 1 116 ASN CG   C  3.836  -2.552  -6.236 1.00 . A A . 546 ASN CG   1 1 
       20 36726 1 1 116 ASN H    H  4.361  -4.333  -8.663 1.00 . A A . 546 ASN H    1 1 
       20 36727 1 1 116 ASN HA   H  6.286  -5.013  -6.503 1.00 . A A . 546 ASN HA   1 1 
       20 36728 1 1 116 ASN HB2  H  5.728  -3.021  -5.376 1.00 . A A . 546 ASN HB2  1 1 
       20 36729 1 1 116 ASN HB3  H  5.809  -2.530  -7.057 1.00 . A A . 546 ASN HB3  1 1 
       20 36730 1 1 116 ASN HD21 H  3.603  -2.633  -8.198 1.00 . A A . 546 ASN HD21 1 1 
       20 36731 1 1 116 ASN HD22 H  2.275  -2.006  -7.296 1.00 . A A . 546 ASN HD22 1 1 
       20 36732 1 1 116 ASN N    N  5.138  -4.751  -8.236 1.00 . A A . 546 ASN N    1 1 
       20 36733 1 1 116 ASN ND2  N  3.171  -2.382  -7.354 1.00 . A A . 546 ASN ND2  1 1 
       20 36734 1 1 116 ASN O    O  3.480  -6.204  -6.638 1.00 . A A . 546 ASN O    1 1 
       20 36735 1 1 116 ASN OD1  O  3.329  -2.325  -5.142 1.00 . A A . 546 ASN OD1  1 1 
       20 36736 1 1 117 ALA C    C  1.787  -5.820  -4.186 1.00 . A A . 547 ALA C    1 1 
       20 36737 1 1 117 ALA CA   C  3.269  -5.972  -3.761 1.00 . A A . 547 ALA CA   1 1 
       20 36738 1 1 117 ALA CB   C  3.467  -5.415  -2.343 1.00 . A A . 547 ALA CB   1 1 
       20 36739 1 1 117 ALA H    H  4.862  -4.676  -4.276 1.00 . A A . 547 ALA H    1 1 
       20 36740 1 1 117 ALA HA   H  3.530  -7.028  -3.745 1.00 . A A . 547 ALA HA   1 1 
       20 36741 1 1 117 ALA HB1  H  4.501  -5.541  -2.048 1.00 . A A . 547 ALA HB1  1 1 
       20 36742 1 1 117 ALA HB2  H  2.830  -5.944  -1.641 1.00 . A A . 547 ALA HB2  1 1 
       20 36743 1 1 117 ALA HB3  H  3.220  -4.362  -2.328 1.00 . A A . 547 ALA HB3  1 1 
       20 36744 1 1 117 ALA N    N  4.213  -5.290  -4.676 1.00 . A A . 547 ALA N    1 1 
       20 36745 1 1 117 ALA O    O  0.997  -6.769  -4.080 1.00 . A A . 547 ALA O    1 1 
       20 36746 1 1 118 ASP C    C -0.415  -5.112  -6.286 1.00 . A A . 548 ASP C    1 1 
       20 36747 1 1 118 ASP CA   C  0.056  -4.272  -5.085 1.00 . A A . 548 ASP CA   1 1 
       20 36748 1 1 118 ASP CB   C -0.020  -2.773  -5.449 1.00 . A A . 548 ASP CB   1 1 
       20 36749 1 1 118 ASP CG   C -1.423  -2.329  -5.918 1.00 . A A . 548 ASP CG   1 1 
       20 36750 1 1 118 ASP H    H  2.123  -3.925  -4.723 1.00 . A A . 548 ASP H    1 1 
       20 36751 1 1 118 ASP HA   H -0.606  -4.463  -4.242 1.00 . A A . 548 ASP HA   1 1 
       20 36752 1 1 118 ASP HB2  H  0.257  -2.188  -4.574 1.00 . A A . 548 ASP HB2  1 1 
       20 36753 1 1 118 ASP HB3  H  0.697  -2.566  -6.238 1.00 . A A . 548 ASP HB3  1 1 
       20 36754 1 1 118 ASP N    N  1.433  -4.616  -4.660 1.00 . A A . 548 ASP N    1 1 
       20 36755 1 1 118 ASP O    O -1.592  -5.503  -6.368 1.00 . A A . 548 ASP O    1 1 
       20 36756 1 1 118 ASP OD1  O -2.313  -2.117  -5.058 1.00 . A A . 548 ASP OD1  1 1 
       20 36757 1 1 118 ASP OD2  O -1.640  -2.190  -7.137 1.00 . A A . 548 ASP OD2  1 1 
       20 36758 1 1 119 GLY C    C  0.317  -5.186  -9.691 1.00 . A A . 549 GLY C    1 1 
       20 36759 1 1 119 GLY CA   C  0.207  -6.081  -8.458 1.00 . A A . 549 GLY CA   1 1 
       20 36760 1 1 119 GLY H    H  1.436  -5.111  -7.030 1.00 . A A . 549 GLY H    1 1 
       20 36761 1 1 119 GLY HA2  H  0.910  -6.893  -8.566 1.00 . A A . 549 GLY HA2  1 1 
       20 36762 1 1 119 GLY HA3  H -0.794  -6.497  -8.418 1.00 . A A . 549 GLY HA3  1 1 
       20 36763 1 1 119 GLY N    N  0.514  -5.378  -7.210 1.00 . A A . 549 GLY N    1 1 
       20 36764 1 1 119 GLY O    O  0.330  -5.694 -10.820 1.00 . A A . 549 GLY O    1 1 
       20 36765 1 1 120 GLU C    C  2.117  -2.940 -11.022 1.00 . A A . 550 GLU C    1 1 
       20 36766 1 1 120 GLU CA   C  0.639  -2.897 -10.584 1.00 . A A . 550 GLU CA   1 1 
       20 36767 1 1 120 GLU CB   C  0.221  -1.448 -10.189 1.00 . A A . 550 GLU CB   1 1 
       20 36768 1 1 120 GLU CD   C  0.645   0.611  -8.689 1.00 . A A . 550 GLU CD   1 1 
       20 36769 1 1 120 GLU CG   C  0.982  -0.857  -8.990 1.00 . A A . 550 GLU CG   1 1 
       20 36770 1 1 120 GLU H    H  0.268  -3.510  -8.577 1.00 . A A . 550 GLU H    1 1 
       20 36771 1 1 120 GLU HA   H  0.025  -3.212 -11.429 1.00 . A A . 550 GLU HA   1 1 
       20 36772 1 1 120 GLU HB2  H  0.379  -0.797 -11.041 1.00 . A A . 550 GLU HB2  1 1 
       20 36773 1 1 120 GLU HB3  H -0.840  -1.447  -9.953 1.00 . A A . 550 GLU HB3  1 1 
       20 36774 1 1 120 GLU HG2  H  0.752  -1.451  -8.108 1.00 . A A . 550 GLU HG2  1 1 
       20 36775 1 1 120 GLU HG3  H  2.046  -0.939  -9.187 1.00 . A A . 550 GLU HG3  1 1 
       20 36776 1 1 120 GLU N    N  0.395  -3.855  -9.484 1.00 . A A . 550 GLU N    1 1 
       20 36777 1 1 120 GLU O    O  3.021  -3.203 -10.209 1.00 . A A . 550 GLU O    1 1 
       20 36778 1 1 120 GLU OE1  O -0.397   0.877  -8.048 1.00 . A A . 550 GLU OE1  1 1 
       20 36779 1 1 120 GLU OE2  O  1.419   1.509  -9.095 1.00 . A A . 550 GLU OE2  1 1 
       20 36780 1 1 121 GLU C    C  4.339  -1.331 -12.780 1.00 . A A . 551 GLU C    1 1 
       20 36781 1 1 121 GLU CA   C  3.669  -2.709 -12.943 1.00 . A A . 551 GLU CA   1 1 
       20 36782 1 1 121 GLU CB   C  3.504  -3.087 -14.437 1.00 . A A . 551 GLU CB   1 1 
       20 36783 1 1 121 GLU CD   C  2.305  -4.574 -16.164 1.00 . A A . 551 GLU CD   1 1 
       20 36784 1 1 121 GLU CG   C  2.690  -4.378 -14.688 1.00 . A A . 551 GLU CG   1 1 
       20 36785 1 1 121 GLU H    H  1.579  -2.433 -12.876 1.00 . A A . 551 GLU H    1 1 
       20 36786 1 1 121 GLU HA   H  4.275  -3.467 -12.446 1.00 . A A . 551 GLU HA   1 1 
       20 36787 1 1 121 GLU HB2  H  3.002  -2.271 -14.943 1.00 . A A . 551 GLU HB2  1 1 
       20 36788 1 1 121 GLU HB3  H  4.487  -3.213 -14.875 1.00 . A A . 551 GLU HB3  1 1 
       20 36789 1 1 121 GLU HG2  H  3.280  -5.228 -14.359 1.00 . A A . 551 GLU HG2  1 1 
       20 36790 1 1 121 GLU HG3  H  1.780  -4.344 -14.094 1.00 . A A . 551 GLU HG3  1 1 
       20 36791 1 1 121 GLU N    N  2.341  -2.673 -12.316 1.00 . A A . 551 GLU N    1 1 
       20 36792 1 1 121 GLU O    O  4.037  -0.388 -13.528 1.00 . A A . 551 GLU O    1 1 
       20 36793 1 1 121 GLU OE1  O  1.455  -3.801 -16.659 1.00 . A A . 551 GLU OE1  1 1 
       20 36794 1 1 121 GLU OE2  O  2.826  -5.505 -16.834 1.00 . A A . 551 GLU OE2  1 1 
       20 36795 1 1 122 VAL C    C  7.011   0.438 -12.302 1.00 . A A . 552 VAL C    1 1 
       20 36796 1 1 122 VAL CA   C  5.838   0.064 -11.379 1.00 . A A . 552 VAL CA   1 1 
       20 36797 1 1 122 VAL CB   C  6.317   0.031  -9.886 1.00 . A A . 552 VAL CB   1 1 
       20 36798 1 1 122 VAL CG1  C  5.133  -0.275  -8.945 1.00 . A A . 552 VAL CG1  1 1 
       20 36799 1 1 122 VAL CG2  C  7.484  -0.969  -9.672 1.00 . A A . 552 VAL CG2  1 1 
       20 36800 1 1 122 VAL H    H  5.462  -2.025 -11.266 1.00 . A A . 552 VAL H    1 1 
       20 36801 1 1 122 VAL HA   H  5.077   0.838 -11.461 1.00 . A A . 552 VAL HA   1 1 
       20 36802 1 1 122 VAL HB   H  6.683   1.026  -9.635 1.00 . A A . 552 VAL HB   1 1 
       20 36803 1 1 122 VAL HG11 H  5.475  -0.275  -7.918 1.00 . A A . 552 VAL HG11 1 1 
       20 36804 1 1 122 VAL HG12 H  4.719  -1.249  -9.180 1.00 . A A . 552 VAL HG12 1 1 
       20 36805 1 1 122 VAL HG13 H  4.361   0.478  -9.062 1.00 . A A . 552 VAL HG13 1 1 
       20 36806 1 1 122 VAL HG21 H  7.161  -1.971  -9.926 1.00 . A A . 552 VAL HG21 1 1 
       20 36807 1 1 122 VAL HG22 H  7.805  -0.949  -8.639 1.00 . A A . 552 VAL HG22 1 1 
       20 36808 1 1 122 VAL HG23 H  8.322  -0.696 -10.304 1.00 . A A . 552 VAL HG23 1 1 
       20 36809 1 1 122 VAL N    N  5.216  -1.218 -11.765 1.00 . A A . 552 VAL N    1 1 
       20 36810 1 1 122 VAL O    O  7.422   1.603 -12.358 1.00 . A A . 552 VAL O    1 1 
       20 36811 1 1 123 ALA C    C  8.443  -1.355 -15.151 1.00 . A A . 553 ALA C    1 1 
       20 36812 1 1 123 ALA CA   C  8.628  -0.380 -13.982 1.00 . A A . 553 ALA CA   1 1 
       20 36813 1 1 123 ALA CB   C 10.001  -0.564 -13.305 1.00 . A A . 553 ALA CB   1 1 
       20 36814 1 1 123 ALA H    H  7.176  -1.469 -12.893 1.00 . A A . 553 ALA H    1 1 
       20 36815 1 1 123 ALA HA   H  8.573   0.641 -14.364 1.00 . A A . 553 ALA HA   1 1 
       20 36816 1 1 123 ALA HB1  H 10.097   0.132 -12.481 1.00 . A A . 553 ALA HB1  1 1 
       20 36817 1 1 123 ALA HB2  H 10.792  -0.376 -14.022 1.00 . A A . 553 ALA HB2  1 1 
       20 36818 1 1 123 ALA HB3  H 10.096  -1.572 -12.931 1.00 . A A . 553 ALA HB3  1 1 
       20 36819 1 1 123 ALA N    N  7.541  -0.566 -13.015 1.00 . A A . 553 ALA N    1 1 
       20 36820 1 1 123 ALA O    O  7.967  -2.475 -14.958 1.00 . A A . 553 ALA O    1 1 
       20 36821 1 1 124 MET C    C  9.797  -1.207 -18.553 1.00 . A A . 554 MET C    1 1 
       20 36822 1 1 124 MET CA   C  8.688  -1.665 -17.601 1.00 . A A . 554 MET CA   1 1 
       20 36823 1 1 124 MET CB   C  7.282  -1.435 -18.231 1.00 . A A . 554 MET CB   1 1 
       20 36824 1 1 124 MET CE   C  5.764  -2.056 -22.093 1.00 . A A . 554 MET CE   1 1 
       20 36825 1 1 124 MET CG   C  7.087  -2.023 -19.640 1.00 . A A . 554 MET CG   1 1 
       20 36826 1 1 124 MET H    H  9.224  -0.009 -16.400 1.00 . A A . 554 MET H    1 1 
       20 36827 1 1 124 MET HA   H  8.817  -2.726 -17.378 1.00 . A A . 554 MET HA   1 1 
       20 36828 1 1 124 MET HB2  H  6.534  -1.872 -17.579 1.00 . A A . 554 MET HB2  1 1 
       20 36829 1 1 124 MET HB3  H  7.096  -0.367 -18.287 1.00 . A A . 554 MET HB3  1 1 
       20 36830 1 1 124 MET HE1  H  4.920  -1.753 -22.693 1.00 . A A . 554 MET HE1  1 1 
       20 36831 1 1 124 MET HE2  H  5.828  -3.135 -22.081 1.00 . A A . 554 MET HE2  1 1 
       20 36832 1 1 124 MET HE3  H  6.671  -1.646 -22.513 1.00 . A A . 554 MET HE3  1 1 
       20 36833 1 1 124 MET HG2  H  7.920  -1.727 -20.266 1.00 . A A . 554 MET HG2  1 1 
       20 36834 1 1 124 MET HG3  H  7.058  -3.104 -19.572 1.00 . A A . 554 MET HG3  1 1 
       20 36835 1 1 124 MET N    N  8.824  -0.906 -16.350 1.00 . A A . 554 MET N    1 1 
       20 36836 1 1 124 MET O    O  9.772  -0.081 -19.041 1.00 . A A . 554 MET O    1 1 
       20 36837 1 1 124 MET SD   S  5.555  -1.452 -20.417 1.00 . A A . 554 MET SD   1 1 
       20 36838 1 1 125 ARG C    C 12.096  -2.794 -20.725 1.00 . A A . 555 ARG C    1 1 
       20 36839 1 1 125 ARG CA   C 11.968  -1.782 -19.571 1.00 . A A . 555 ARG CA   1 1 
       20 36840 1 1 125 ARG CB   C 13.193  -1.853 -18.619 1.00 . A A . 555 ARG CB   1 1 
       20 36841 1 1 125 ARG CD   C 14.658   0.093 -19.445 1.00 . A A . 555 ARG CD   1 1 
       20 36842 1 1 125 ARG CG   C 14.540  -1.421 -19.232 1.00 . A A . 555 ARG CG   1 1 
       20 36843 1 1 125 ARG CZ   C 17.102   0.648 -19.476 1.00 . A A . 555 ARG CZ   1 1 
       20 36844 1 1 125 ARG H    H 10.648  -2.992 -18.467 1.00 . A A . 555 ARG H    1 1 
       20 36845 1 1 125 ARG HA   H 11.888  -0.775 -19.978 1.00 . A A . 555 ARG HA   1 1 
       20 36846 1 1 125 ARG HB2  H 12.997  -1.224 -17.757 1.00 . A A . 555 ARG HB2  1 1 
       20 36847 1 1 125 ARG HB3  H 13.298  -2.877 -18.267 1.00 . A A . 555 ARG HB3  1 1 
       20 36848 1 1 125 ARG HD2  H 13.842   0.424 -20.077 1.00 . A A . 555 ARG HD2  1 1 
       20 36849 1 1 125 ARG HD3  H 14.593   0.597 -18.486 1.00 . A A . 555 ARG HD3  1 1 
       20 36850 1 1 125 ARG HE   H 15.903   0.543 -21.079 1.00 . A A . 555 ARG HE   1 1 
       20 36851 1 1 125 ARG HG2  H 15.338  -1.733 -18.568 1.00 . A A . 555 ARG HG2  1 1 
       20 36852 1 1 125 ARG HG3  H 14.665  -1.922 -20.188 1.00 . A A . 555 ARG HG3  1 1 
       20 36853 1 1 125 ARG HH11 H 16.412   0.370 -17.585 1.00 . A A . 555 ARG HH11 1 1 
       20 36854 1 1 125 ARG HH12 H 18.103   0.720 -17.711 1.00 . A A . 555 ARG HH12 1 1 
       20 36855 1 1 125 ARG HH21 H 18.097   1.014 -21.198 1.00 . A A . 555 ARG HH21 1 1 
       20 36856 1 1 125 ARG HH22 H 19.058   1.063 -19.756 1.00 . A A . 555 ARG HH22 1 1 
       20 36857 1 1 125 ARG N    N 10.759  -2.088 -18.803 1.00 . A A . 555 ARG N    1 1 
       20 36858 1 1 125 ARG NE   N 15.927   0.450 -20.098 1.00 . A A . 555 ARG NE   1 1 
       20 36859 1 1 125 ARG NH1  N 17.213   0.572 -18.150 1.00 . A A . 555 ARG NH1  1 1 
       20 36860 1 1 125 ARG NH2  N 18.169   0.933 -20.200 1.00 . A A . 555 ARG NH2  1 1 
       20 36861 1 1 125 ARG O    O 12.407  -3.972 -20.498 1.00 . A A . 555 ARG O    1 1 
       20 36862 1 1 126 THR C    C 13.331  -3.215 -23.724 1.00 . A A . 556 THR C    1 1 
       20 36863 1 1 126 THR CA   C 11.895  -3.177 -23.165 1.00 . A A . 556 THR CA   1 1 
       20 36864 1 1 126 THR CB   C 10.888  -2.670 -24.255 1.00 . A A . 556 THR CB   1 1 
       20 36865 1 1 126 THR CG2  C 10.858  -3.570 -25.510 1.00 . A A . 556 THR CG2  1 1 
       20 36866 1 1 126 THR H    H 11.585  -1.392 -22.062 1.00 . A A . 556 THR H    1 1 
       20 36867 1 1 126 THR HA   H 11.603  -4.187 -22.883 1.00 . A A . 556 THR HA   1 1 
       20 36868 1 1 126 THR HB   H 11.180  -1.668 -24.557 1.00 . A A . 556 THR HB   1 1 
       20 36869 1 1 126 THR HG1  H  9.466  -1.804 -23.180 1.00 . A A . 556 THR HG1  1 1 
       20 36870 1 1 126 THR HG21 H 10.579  -4.578 -25.232 1.00 . A A . 556 THR HG21 1 1 
       20 36871 1 1 126 THR HG22 H 11.838  -3.586 -25.975 1.00 . A A . 556 THR HG22 1 1 
       20 36872 1 1 126 THR HG23 H 10.137  -3.182 -26.218 1.00 . A A . 556 THR HG23 1 1 
       20 36873 1 1 126 THR N    N 11.831  -2.333 -21.958 1.00 . A A . 556 THR N    1 1 
       20 36874 1 1 126 THR O    O 14.026  -2.200 -23.733 1.00 . A A . 556 THR O    1 1 
       20 36875 1 1 126 THR OG1  O  9.560  -2.609 -23.697 1.00 . A A . 556 THR OG1  1 1 
       20 36876 1 1 127 VAL C    C 15.006  -5.686 -25.869 1.00 . A A . 557 VAL C    1 1 
       20 36877 1 1 127 VAL CA   C 15.097  -4.653 -24.727 1.00 . A A . 557 VAL CA   1 1 
       20 36878 1 1 127 VAL CB   C 16.096  -5.118 -23.594 1.00 . A A . 557 VAL CB   1 1 
       20 36879 1 1 127 VAL CG1  C 15.480  -6.224 -22.706 1.00 . A A . 557 VAL CG1  1 1 
       20 36880 1 1 127 VAL CG2  C 17.469  -5.550 -24.175 1.00 . A A . 557 VAL CG2  1 1 
       20 36881 1 1 127 VAL H    H 13.135  -5.154 -24.145 1.00 . A A . 557 VAL H    1 1 
       20 36882 1 1 127 VAL HA   H 15.471  -3.717 -25.142 1.00 . A A . 557 VAL HA   1 1 
       20 36883 1 1 127 VAL HB   H 16.273  -4.260 -22.953 1.00 . A A . 557 VAL HB   1 1 
       20 36884 1 1 127 VAL HG11 H 14.559  -5.863 -22.263 1.00 . A A . 557 VAL HG11 1 1 
       20 36885 1 1 127 VAL HG12 H 16.171  -6.490 -21.917 1.00 . A A . 557 VAL HG12 1 1 
       20 36886 1 1 127 VAL HG13 H 15.267  -7.101 -23.305 1.00 . A A . 557 VAL HG13 1 1 
       20 36887 1 1 127 VAL HG21 H 18.146  -5.807 -23.366 1.00 . A A . 557 VAL HG21 1 1 
       20 36888 1 1 127 VAL HG22 H 17.896  -4.740 -24.751 1.00 . A A . 557 VAL HG22 1 1 
       20 36889 1 1 127 VAL HG23 H 17.339  -6.415 -24.816 1.00 . A A . 557 VAL HG23 1 1 
       20 36890 1 1 127 VAL N    N 13.756  -4.404 -24.180 1.00 . A A . 557 VAL N    1 1 
       20 36891 1 1 127 VAL O    O 14.674  -6.863 -25.652 1.00 . A A . 557 VAL O    1 1 
       20 36892 1 1 128 LYS C    C 16.827  -6.478 -28.464 1.00 . A A . 558 LYS C    1 1 
       20 36893 1 1 128 LYS CA   C 15.354  -6.106 -28.272 1.00 . A A . 558 LYS CA   1 1 
       20 36894 1 1 128 LYS CB   C 14.779  -5.463 -29.568 1.00 . A A . 558 LYS CB   1 1 
       20 36895 1 1 128 LYS CD   C 12.979  -3.742 -28.822 1.00 . A A . 558 LYS CD   1 1 
       20 36896 1 1 128 LYS CE   C 13.609  -2.556 -29.574 1.00 . A A . 558 LYS CE   1 1 
       20 36897 1 1 128 LYS CG   C 13.269  -5.095 -29.514 1.00 . A A . 558 LYS CG   1 1 
       20 36898 1 1 128 LYS H    H 15.380  -4.263 -27.231 1.00 . A A . 558 LYS H    1 1 
       20 36899 1 1 128 LYS HA   H 14.784  -7.016 -28.059 1.00 . A A . 558 LYS HA   1 1 
       20 36900 1 1 128 LYS HB2  H 15.344  -4.566 -29.794 1.00 . A A . 558 LYS HB2  1 1 
       20 36901 1 1 128 LYS HB3  H 14.919  -6.164 -30.388 1.00 . A A . 558 LYS HB3  1 1 
       20 36902 1 1 128 LYS HD2  H 11.909  -3.594 -28.776 1.00 . A A . 558 LYS HD2  1 1 
       20 36903 1 1 128 LYS HD3  H 13.378  -3.770 -27.812 1.00 . A A . 558 LYS HD3  1 1 
       20 36904 1 1 128 LYS HE2  H 14.680  -2.694 -29.616 1.00 . A A . 558 LYS HE2  1 1 
       20 36905 1 1 128 LYS HE3  H 13.216  -2.528 -30.585 1.00 . A A . 558 LYS HE3  1 1 
       20 36906 1 1 128 LYS HG2  H 12.887  -5.049 -30.527 1.00 . A A . 558 LYS HG2  1 1 
       20 36907 1 1 128 LYS HG3  H 12.742  -5.881 -28.981 1.00 . A A . 558 LYS HG3  1 1 
       20 36908 1 1 128 LYS HZ1  H 12.309  -1.073 -28.903 1.00 . A A . 558 LYS HZ1  1 1 
       20 36909 1 1 128 LYS HZ2  H 13.799  -0.487 -29.438 1.00 . A A . 558 LYS HZ2  1 1 
       20 36910 1 1 128 LYS HZ3  H 13.686  -1.262 -27.939 1.00 . A A . 558 LYS HZ3  1 1 
       20 36911 1 1 128 LYS N    N 15.251  -5.224 -27.106 1.00 . A A . 558 LYS N    1 1 
       20 36912 1 1 128 LYS NZ   N 13.331  -1.255 -28.918 1.00 . A A . 558 LYS NZ   1 1 
       20 36913 1 1 128 LYS O    O 17.674  -5.602 -28.694 1.00 . A A . 558 LYS O    1 1 
       20 36914 1 1 129 LYS C    C 18.989  -8.194 -29.890 1.00 . A A . 559 LYS C    1 1 
       20 36915 1 1 129 LYS CA   C 18.467  -8.338 -28.445 1.00 . A A . 559 LYS CA   1 1 
       20 36916 1 1 129 LYS CB   C 18.431  -9.820 -28.004 1.00 . A A . 559 LYS CB   1 1 
       20 36917 1 1 129 LYS CD   C 19.657 -12.024 -27.651 1.00 . A A . 559 LYS CD   1 1 
       20 36918 1 1 129 LYS CE   C 21.007 -12.741 -27.579 1.00 . A A . 559 LYS CE   1 1 
       20 36919 1 1 129 LYS CG   C 19.782 -10.545 -28.043 1.00 . A A . 559 LYS CG   1 1 
       20 36920 1 1 129 LYS H    H 16.380  -8.393 -28.141 1.00 . A A . 559 LYS H    1 1 
       20 36921 1 1 129 LYS HA   H 19.122  -7.786 -27.771 1.00 . A A . 559 LYS HA   1 1 
       20 36922 1 1 129 LYS HB2  H 18.049  -9.869 -26.990 1.00 . A A . 559 LYS HB2  1 1 
       20 36923 1 1 129 LYS HB3  H 17.742 -10.352 -28.654 1.00 . A A . 559 LYS HB3  1 1 
       20 36924 1 1 129 LYS HD2  H 19.180 -12.093 -26.676 1.00 . A A . 559 LYS HD2  1 1 
       20 36925 1 1 129 LYS HD3  H 19.031 -12.527 -28.384 1.00 . A A . 559 LYS HD3  1 1 
       20 36926 1 1 129 LYS HE2  H 21.508 -12.650 -28.534 1.00 . A A . 559 LYS HE2  1 1 
       20 36927 1 1 129 LYS HE3  H 21.619 -12.287 -26.809 1.00 . A A . 559 LYS HE3  1 1 
       20 36928 1 1 129 LYS HG2  H 20.186 -10.484 -29.047 1.00 . A A . 559 LYS HG2  1 1 
       20 36929 1 1 129 LYS HG3  H 20.464 -10.052 -27.353 1.00 . A A . 559 LYS HG3  1 1 
       20 36930 1 1 129 LYS HZ1  H 21.754 -14.637 -27.195 1.00 . A A . 559 LYS HZ1  1 1 
       20 36931 1 1 129 LYS HZ2  H 20.287 -14.637 -28.030 1.00 . A A . 559 LYS HZ2  1 1 
       20 36932 1 1 129 LYS HZ3  H 20.323 -14.288 -26.376 1.00 . A A . 559 LYS HZ3  1 1 
       20 36933 1 1 129 LYS N    N 17.117  -7.775 -28.328 1.00 . A A . 559 LYS N    1 1 
       20 36934 1 1 129 LYS NZ   N 20.834 -14.174 -27.272 1.00 . A A . 559 LYS NZ   1 1 
       20 36935 1 1 129 LYS O    O 18.590  -8.944 -30.791 1.00 . A A . 559 LYS O    1 1 
       20 36936 1 1 130 SER C    C 21.905  -7.461 -31.478 1.00 . A A . 560 SER C    1 1 
       20 36937 1 1 130 SER CA   C 20.477  -6.881 -31.397 1.00 . A A . 560 SER CA   1 1 
       20 36938 1 1 130 SER CB   C 20.494  -5.350 -31.606 1.00 . A A . 560 SER CB   1 1 
       20 36939 1 1 130 SER H    H 20.046  -6.590 -29.338 1.00 . A A . 560 SER H    1 1 
       20 36940 1 1 130 SER HA   H 19.880  -7.332 -32.185 1.00 . A A . 560 SER HA   1 1 
       20 36941 1 1 130 SER HB2  H 21.035  -5.107 -32.510 1.00 . A A . 560 SER HB2  1 1 
       20 36942 1 1 130 SER HB3  H 19.480  -4.987 -31.695 1.00 . A A . 560 SER HB3  1 1 
       20 36943 1 1 130 SER HG   H 20.445  -4.498 -29.836 1.00 . A A . 560 SER HG   1 1 
       20 36944 1 1 130 SER N    N 19.841  -7.179 -30.096 1.00 . A A . 560 SER N    1 1 
       20 36945 1 1 130 SER O    O 22.546  -7.415 -32.538 1.00 . A A . 560 SER O    1 1 
       20 36946 1 1 130 SER OG   O 21.111  -4.687 -30.511 1.00 . A A . 560 SER OG   1 1 
       20 36947 1 1 131 SER C    C 23.643  -9.885 -29.403 1.00 . A A . 561 SER C    1 1 
       20 36948 1 1 131 SER CA   C 23.727  -8.606 -30.244 1.00 . A A . 561 SER CA   1 1 
       20 36949 1 1 131 SER CB   C 24.726  -7.604 -29.617 1.00 . A A . 561 SER CB   1 1 
       20 36950 1 1 131 SER H    H 21.827  -7.982 -29.551 1.00 . A A . 561 SER H    1 1 
       20 36951 1 1 131 SER HA   H 24.068  -8.867 -31.242 1.00 . A A . 561 SER HA   1 1 
       20 36952 1 1 131 SER HB2  H 24.808  -6.733 -30.255 1.00 . A A . 561 SER HB2  1 1 
       20 36953 1 1 131 SER HB3  H 24.371  -7.291 -28.641 1.00 . A A . 561 SER HB3  1 1 
       20 36954 1 1 131 SER HG   H 26.614  -7.518 -29.088 1.00 . A A . 561 SER HG   1 1 
       20 36955 1 1 131 SER N    N 22.392  -7.994 -30.351 1.00 . A A . 561 SER N    1 1 
       20 36956 1 1 131 SER O    O 22.796  -9.999 -28.525 1.00 . A A . 561 SER O    1 1 
       20 36957 1 1 131 SER OG   O 26.018  -8.170 -29.467 1.00 . A A . 561 SER OG   1 1 
       20 36958 1 1 132 VAL C    C 26.071 -12.056 -28.194 1.00 . A A . 562 VAL C    1 1 
       20 36959 1 1 132 VAL CA   C 24.704 -12.088 -28.914 1.00 . A A . 562 VAL CA   1 1 
       20 36960 1 1 132 VAL CB   C 24.595 -13.376 -29.828 1.00 . A A . 562 VAL CB   1 1 
       20 36961 1 1 132 VAL CG1  C 23.192 -13.481 -30.485 1.00 . A A . 562 VAL CG1  1 1 
       20 36962 1 1 132 VAL CG2  C 25.714 -13.411 -30.903 1.00 . A A . 562 VAL CG2  1 1 
       20 36963 1 1 132 VAL H    H 25.083 -10.722 -30.500 1.00 . A A . 562 VAL H    1 1 
       20 36964 1 1 132 VAL HA   H 23.925 -12.142 -28.158 1.00 . A A . 562 VAL HA   1 1 
       20 36965 1 1 132 VAL HB   H 24.721 -14.247 -29.190 1.00 . A A . 562 VAL HB   1 1 
       20 36966 1 1 132 VAL HG11 H 23.014 -12.617 -31.117 1.00 . A A . 562 VAL HG11 1 1 
       20 36967 1 1 132 VAL HG12 H 22.431 -13.518 -29.718 1.00 . A A . 562 VAL HG12 1 1 
       20 36968 1 1 132 VAL HG13 H 23.129 -14.380 -31.086 1.00 . A A . 562 VAL HG13 1 1 
       20 36969 1 1 132 VAL HG21 H 25.638 -14.319 -31.492 1.00 . A A . 562 VAL HG21 1 1 
       20 36970 1 1 132 VAL HG22 H 26.682 -13.385 -30.421 1.00 . A A . 562 VAL HG22 1 1 
       20 36971 1 1 132 VAL HG23 H 25.622 -12.552 -31.557 1.00 . A A . 562 VAL HG23 1 1 
       20 36972 1 1 132 VAL N    N 24.522 -10.850 -29.707 1.00 . A A . 562 VAL N    1 1 
       20 36973 1 1 132 VAL O    O 26.486 -13.058 -27.594 1.00 . A A . 562 VAL O    1 1 
       20 36974 1 1 133 MET C    C 29.089 -11.494 -28.764 1.00 . A A . 563 MET C    1 1 
       20 36975 1 1 133 MET CA   C 28.154 -10.668 -27.860 1.00 . A A . 563 MET CA   1 1 
       20 36976 1 1 133 MET CB   C 28.393 -10.966 -26.342 1.00 . A A . 563 MET CB   1 1 
       20 36977 1 1 133 MET CE   C 26.909  -9.192 -22.837 1.00 . A A . 563 MET CE   1 1 
       20 36978 1 1 133 MET CG   C 27.655 -10.023 -25.392 1.00 . A A . 563 MET CG   1 1 
       20 36979 1 1 133 MET H    H 26.246 -10.088 -28.585 1.00 . A A . 563 MET H    1 1 
       20 36980 1 1 133 MET HA   H 28.376  -9.622 -28.046 1.00 . A A . 563 MET HA   1 1 
       20 36981 1 1 133 MET HB2  H 28.069 -11.978 -26.130 1.00 . A A . 563 MET HB2  1 1 
       20 36982 1 1 133 MET HB3  H 29.455 -10.891 -26.131 1.00 . A A . 563 MET HB3  1 1 
       20 36983 1 1 133 MET HE1  H 27.176  -8.196 -23.140 1.00 . A A . 563 MET HE1  1 1 
       20 36984 1 1 133 MET HE2  H 27.021  -9.287 -21.763 1.00 . A A . 563 MET HE2  1 1 
       20 36985 1 1 133 MET HE3  H 25.884  -9.385 -23.116 1.00 . A A . 563 MET HE3  1 1 
       20 36986 1 1 133 MET HG2  H 27.962  -9.004 -25.602 1.00 . A A . 563 MET HG2  1 1 
       20 36987 1 1 133 MET HG3  H 26.590 -10.118 -25.561 1.00 . A A . 563 MET HG3  1 1 
       20 36988 1 1 133 MET N    N 26.737 -10.868 -28.254 1.00 . A A . 563 MET N    1 1 
       20 36989 1 1 133 MET O    O 28.663 -12.008 -29.811 1.00 . A A . 563 MET O    1 1 
       20 36990 1 1 133 MET SD   S 27.982 -10.372 -23.654 1.00 . A A . 563 MET SD   1 1 
       20 36991 1 1 134 ARG C    C 31.554 -13.755 -28.342 1.00 . A A . 564 ARG C    1 1 
       20 36992 1 1 134 ARG CA   C 31.337 -12.445 -29.105 1.00 . A A . 564 ARG CA   1 1 
       20 36993 1 1 134 ARG CB   C 32.680 -11.710 -29.370 1.00 . A A . 564 ARG CB   1 1 
       20 36994 1 1 134 ARG CD   C 33.940 -10.090 -30.928 1.00 . A A . 564 ARG CD   1 1 
       20 36995 1 1 134 ARG CG   C 32.578 -10.638 -30.479 1.00 . A A . 564 ARG CG   1 1 
       20 36996 1 1 134 ARG CZ   C 34.816  -9.132 -33.068 1.00 . A A . 564 ARG CZ   1 1 
       20 36997 1 1 134 ARG H    H 30.689 -11.044 -27.650 1.00 . A A . 564 ARG H    1 1 
       20 36998 1 1 134 ARG HA   H 30.907 -12.706 -30.072 1.00 . A A . 564 ARG HA   1 1 
       20 36999 1 1 134 ARG HB2  H 33.015 -11.235 -28.452 1.00 . A A . 564 ARG HB2  1 1 
       20 37000 1 1 134 ARG HB3  H 33.430 -12.438 -29.675 1.00 . A A . 564 ARG HB3  1 1 
       20 37001 1 1 134 ARG HD2  H 34.349  -9.466 -30.139 1.00 . A A . 564 ARG HD2  1 1 
       20 37002 1 1 134 ARG HD3  H 34.609 -10.924 -31.104 1.00 . A A . 564 ARG HD3  1 1 
       20 37003 1 1 134 ARG HE   H 32.966  -8.865 -32.349 1.00 . A A . 564 ARG HE   1 1 
       20 37004 1 1 134 ARG HG2  H 32.091 -11.079 -31.341 1.00 . A A . 564 ARG HG2  1 1 
       20 37005 1 1 134 ARG HG3  H 31.965  -9.813 -30.116 1.00 . A A . 564 ARG HG3  1 1 
       20 37006 1 1 134 ARG HH11 H 36.246 -10.149 -32.028 1.00 . A A . 564 ARG HH11 1 1 
       20 37007 1 1 134 ARG HH12 H 36.750  -9.503 -33.552 1.00 . A A . 564 ARG HH12 1 1 
       20 37008 1 1 134 ARG HH21 H 33.661  -8.080 -34.349 1.00 . A A . 564 ARG HH21 1 1 
       20 37009 1 1 134 ARG HH22 H 35.292  -8.346 -34.869 1.00 . A A . 564 ARG HH22 1 1 
       20 37010 1 1 134 ARG N    N 30.375 -11.577 -28.404 1.00 . A A . 564 ARG N    1 1 
       20 37011 1 1 134 ARG NE   N 33.835  -9.287 -32.166 1.00 . A A . 564 ARG NE   1 1 
       20 37012 1 1 134 ARG NH1  N 36.036  -9.633 -32.866 1.00 . A A . 564 ARG NH1  1 1 
       20 37013 1 1 134 ARG NH2  N 34.571  -8.461 -34.181 1.00 . A A . 564 ARG NH2  1 1 
       20 37014 1 1 134 ARG O    O 31.085 -13.930 -27.208 1.00 . A A . 564 ARG O    1 1 
       20 37015 1 1 135 GLU C    C 33.813 -16.025 -27.537 1.00 . A A . 565 GLU C    1 1 
       20 37016 1 1 135 GLU CA   C 32.571 -16.025 -28.458 1.00 . A A . 565 GLU CA   1 1 
       20 37017 1 1 135 GLU CB   C 32.762 -17.007 -29.643 1.00 . A A . 565 GLU CB   1 1 
       20 37018 1 1 135 GLU CD   C 34.101 -17.650 -31.742 1.00 . A A . 565 GLU CD   1 1 
       20 37019 1 1 135 GLU CG   C 33.945 -16.667 -30.573 1.00 . A A . 565 GLU CG   1 1 
       20 37020 1 1 135 GLU H    H 32.620 -14.453 -29.884 1.00 . A A . 565 GLU H    1 1 
       20 37021 1 1 135 GLU HA   H 31.716 -16.348 -27.871 1.00 . A A . 565 GLU HA   1 1 
       20 37022 1 1 135 GLU HB2  H 32.913 -18.007 -29.249 1.00 . A A . 565 GLU HB2  1 1 
       20 37023 1 1 135 GLU HB3  H 31.854 -17.006 -30.235 1.00 . A A . 565 GLU HB3  1 1 
       20 37024 1 1 135 GLU HG2  H 33.795 -15.668 -30.969 1.00 . A A . 565 GLU HG2  1 1 
       20 37025 1 1 135 GLU HG3  H 34.860 -16.670 -29.987 1.00 . A A . 565 GLU HG3  1 1 
       20 37026 1 1 135 GLU N    N 32.279 -14.678 -28.994 1.00 . A A . 565 GLU N    1 1 
       20 37027 1 1 135 GLU O    O 34.469 -17.065 -27.358 1.00 . A A . 565 GLU O    1 1 
       20 37028 1 1 135 GLU OE1  O 34.732 -18.714 -31.564 1.00 . A A . 565 GLU OE1  1 1 
       20 37029 1 1 135 GLU OE2  O 33.606 -17.356 -32.850 1.00 . A A . 565 GLU OE2  1 1 
       20 37030 1 1 136 ASN C    C 34.914 -15.398 -24.669 1.00 . A A . 566 ASN C    1 1 
       20 37031 1 1 136 ASN CA   C 35.239 -14.692 -26.005 1.00 . A A . 566 ASN CA   1 1 
       20 37032 1 1 136 ASN CB   C 35.559 -13.180 -25.801 1.00 . A A . 566 ASN CB   1 1 
       20 37033 1 1 136 ASN CG   C 36.803 -12.921 -24.935 1.00 . A A . 566 ASN CG   1 1 
       20 37034 1 1 136 ASN H    H 33.540 -14.093 -27.102 1.00 . A A . 566 ASN H    1 1 
       20 37035 1 1 136 ASN HA   H 36.108 -15.178 -26.454 1.00 . A A . 566 ASN HA   1 1 
       20 37036 1 1 136 ASN HB2  H 35.717 -12.721 -26.768 1.00 . A A . 566 ASN HB2  1 1 
       20 37037 1 1 136 ASN HB3  H 34.706 -12.700 -25.330 1.00 . A A . 566 ASN HB3  1 1 
       20 37038 1 1 136 ASN HD21 H 35.692 -12.891 -23.288 1.00 . A A . 566 ASN HD21 1 1 
       20 37039 1 1 136 ASN HD22 H 37.388 -12.638 -23.056 1.00 . A A . 566 ASN HD22 1 1 
       20 37040 1 1 136 ASN N    N 34.108 -14.859 -26.930 1.00 . A A . 566 ASN N    1 1 
       20 37041 1 1 136 ASN ND2  N 36.612 -12.805 -23.630 1.00 . A A . 566 ASN ND2  1 1 
       20 37042 1 1 136 ASN O    O 34.443 -14.776 -23.706 1.00 . A A . 566 ASN O    1 1 
       20 37043 1 1 136 ASN OD1  O 37.923 -12.821 -25.438 1.00 . A A . 566 ASN OD1  1 1 
       20 37044 1 1 137 GLU C    C 36.229 -17.860 -22.805 1.00 . A A . 567 GLU C    1 1 
       20 37045 1 1 137 GLU CA   C 34.884 -17.601 -23.511 1.00 . A A . 567 GLU CA   1 1 
       20 37046 1 1 137 GLU CB   C 34.231 -18.942 -23.979 1.00 . A A . 567 GLU CB   1 1 
       20 37047 1 1 137 GLU CD   C 34.401 -21.051 -25.470 1.00 . A A . 567 GLU CD   1 1 
       20 37048 1 1 137 GLU CG   C 35.055 -19.732 -25.031 1.00 . A A . 567 GLU CG   1 1 
       20 37049 1 1 137 GLU H    H 35.393 -17.144 -25.506 1.00 . A A . 567 GLU H    1 1 
       20 37050 1 1 137 GLU HA   H 34.211 -17.103 -22.817 1.00 . A A . 567 GLU HA   1 1 
       20 37051 1 1 137 GLU HB2  H 34.085 -19.580 -23.114 1.00 . A A . 567 GLU HB2  1 1 
       20 37052 1 1 137 GLU HB3  H 33.259 -18.723 -24.409 1.00 . A A . 567 GLU HB3  1 1 
       20 37053 1 1 137 GLU HG2  H 35.200 -19.098 -25.902 1.00 . A A . 567 GLU HG2  1 1 
       20 37054 1 1 137 GLU HG3  H 36.029 -19.956 -24.605 1.00 . A A . 567 GLU HG3  1 1 
       20 37055 1 1 137 GLU N    N 35.100 -16.726 -24.671 1.00 . A A . 567 GLU N    1 1 
       20 37056 1 1 137 GLU O    O 36.306 -17.894 -21.570 1.00 . A A . 567 GLU O    1 1 
       20 37057 1 1 137 GLU OE1  O 34.280 -21.969 -24.635 1.00 . A A . 567 GLU OE1  1 1 
       20 37058 1 1 137 GLU OE2  O 34.010 -21.188 -26.650 1.00 . A A . 567 GLU OE2  1 1 
       20 37059 1 1 138 ASN C    C 39.595 -18.168 -24.373 1.00 . A A . 568 ASN C    1 1 
       20 37060 1 1 138 ASN CA   C 38.641 -18.351 -23.177 1.00 . A A . 568 ASN CA   1 1 
       20 37061 1 1 138 ASN CB   C 38.702 -19.819 -22.651 1.00 . A A . 568 ASN CB   1 1 
       20 37062 1 1 138 ASN CG   C 40.041 -20.182 -22.002 1.00 . A A . 568 ASN CG   1 1 
       20 37063 1 1 138 ASN H    H 37.142 -17.910 -24.587 1.00 . A A . 568 ASN H    1 1 
       20 37064 1 1 138 ASN HA   H 38.918 -17.664 -22.381 1.00 . A A . 568 ASN HA   1 1 
       20 37065 1 1 138 ASN HB2  H 37.928 -19.958 -21.905 1.00 . A A . 568 ASN HB2  1 1 
       20 37066 1 1 138 ASN HB3  H 38.514 -20.502 -23.476 1.00 . A A . 568 ASN HB3  1 1 
       20 37067 1 1 138 ASN HD21 H 39.907 -22.046 -22.672 1.00 . A A . 568 ASN HD21 1 1 
       20 37068 1 1 138 ASN HD22 H 41.314 -21.682 -21.736 1.00 . A A . 568 ASN HD22 1 1 
       20 37069 1 1 138 ASN N    N 37.286 -18.018 -23.624 1.00 . A A . 568 ASN N    1 1 
       20 37070 1 1 138 ASN ND2  N 40.466 -21.426 -22.153 1.00 . A A . 568 ASN ND2  1 1 
       20 37071 1 1 138 ASN O    O 39.374 -18.772 -25.434 1.00 . A A . 568 ASN O    1 1 
       20 37072 1 1 138 ASN OD1  O 40.692 -19.339 -21.381 1.00 . A A . 568 ASN OD1  1 1 
       20 37073 1 1 139 GLY C    C 42.727 -16.159 -24.793 1.00 . A A . 569 GLY C    1 1 
       20 37074 1 1 139 GLY CA   C 41.589 -17.056 -25.282 1.00 . A A . 569 GLY CA   1 1 
       20 37075 1 1 139 GLY H    H 40.741 -16.877 -23.349 1.00 . A A . 569 GLY H    1 1 
       20 37076 1 1 139 GLY HA2  H 41.999 -17.996 -25.645 1.00 . A A . 569 GLY HA2  1 1 
       20 37077 1 1 139 GLY HA3  H 41.073 -16.567 -26.101 1.00 . A A . 569 GLY HA3  1 1 
       20 37078 1 1 139 GLY N    N 40.629 -17.328 -24.212 1.00 . A A . 569 GLY N    1 1 
       20 37079 1 1 139 GLY O    O 43.752 -16.692 -24.315 1.00 . A A . 569 GLY O    1 1 
       20 37080 1 1 139 GLY OXT  O 42.582 -14.916 -24.841 1.00 . A A . 569 GLY OXT  1 1 
    stop_

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