NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
595606 2mv9 25251 cing 4-filtered-FRED STAR entry full 1332


data_FRED_restraints_with_modified_coordinates_PDB_code_2mv9

# This FRED archive file contains, for PDB entry <2mv9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mv9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mv9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15821.64

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

       1 . 1 $Major_prion_protein A . 1 1 
    stop_

save_


save_Major_prion_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major prion protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMSNKPSKPKTNMKHVAGAAAAGAVVGGLGGYMLGSVMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVNITVKQHTVKGENFTETDIKIMERVVEQMCITQYQRESQAYYQRGAS
    _Entity.Number_of_monomers           150

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       SER   3   3 1 1 
       SER   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       LEU  14  14 1 1 
       VAL  15  15 1 1 
       PRO  16  16 1 1 
       ARG  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       HIS  20  20 1 1 
       MET  21  21 1 1 
       SER  22  22 1 1 
       ASN  23  23 1 1 
       LYS  24  24 1 1 
       PRO  25  25 1 1 
       SER  26  26 1 1 
       LYS  27  27 1 1 
       PRO  28  28 1 1 
       LYS  29  29 1 1 
       THR  30  30 1 1 
       ASN  31  31 1 1 
       MET  32  32 1 1 
       LYS  33  33 1 1 
       HIS  34  34 1 1 
       VAL  35  35 1 1 
       ALA  36  36 1 1 
       GLY  37  37 1 1 
       ALA  38  38 1 1 
       ALA  39  39 1 1 
       ALA  40  40 1 1 
       ALA  41  41 1 1 
       GLY  42  42 1 1 
       ALA  43  43 1 1 
       VAL  44  44 1 1 
       VAL  45  45 1 1 
       GLY  46  46 1 1 
       GLY  47  47 1 1 
       LEU  48  48 1 1 
       GLY  49  49 1 1 
       GLY  50  50 1 1 
       TYR  51  51 1 1 
       MET  52  52 1 1 
       LEU  53  53 1 1 
       GLY  54  54 1 1 
       SER  55  55 1 1 
       VAL  56  56 1 1 
       MET  57  57 1 1 
       SER  58  58 1 1 
       ARG  59  59 1 1 
       PRO  60  60 1 1 
       LEU  61  61 1 1 
       ILE  62  62 1 1 
       HIS  63  63 1 1 
       PHE  64  64 1 1 
       GLY  65  65 1 1 
       ASN  66  66 1 1 
       ASP  67  67 1 1 
       TYR  68  68 1 1 
       GLU  69  69 1 1 
       ASP  70  70 1 1 
       ARG  71  71 1 1 
       TYR  72  72 1 1 
       TYR  73  73 1 1 
       ARG  74  74 1 1 
       GLU  75  75 1 1 
       ASN  76  76 1 1 
       MET  77  77 1 1 
       TYR  78  78 1 1 
       ARG  79  79 1 1 
       TYR  80  80 1 1 
       PRO  81  81 1 1 
       ASN  82  82 1 1 
       GLN  83  83 1 1 
       VAL  84  84 1 1 
       TYR  85  85 1 1 
       TYR  86  86 1 1 
       ARG  87  87 1 1 
       PRO  88  88 1 1 
       VAL  89  89 1 1 
       ASP  90  90 1 1 
       GLN  91  91 1 1 
       TYR  92  92 1 1 
       SER  93  93 1 1 
       ASN  94  94 1 1 
       GLN  95  95 1 1 
       ASN  96  96 1 1 
       ASN  97  97 1 1 
       PHE  98  98 1 1 
       VAL  99  99 1 1 
       HIS 100 100 1 1 
       ASP 101 101 1 1 
       CYS 102 102 1 1 
       VAL 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       THR 106 106 1 1 
       VAL 107 107 1 1 
       LYS 108 108 1 1 
       GLN 109 109 1 1 
       HIS 110 110 1 1 
       THR 111 111 1 1 
       VAL 112 112 1 1 
       LYS 113 113 1 1 
       GLY 114 114 1 1 
       GLU 115 115 1 1 
       ASN 116 116 1 1 
       PHE 117 117 1 1 
       THR 118 118 1 1 
       GLU 119 119 1 1 
       THR 120 120 1 1 
       ASP 121 121 1 1 
       ILE 122 122 1 1 
       LYS 123 123 1 1 
       ILE 124 124 1 1 
       MET 125 125 1 1 
       GLU 126 126 1 1 
       ARG 127 127 1 1 
       VAL 128 128 1 1 
       VAL 129 129 1 1 
       GLU 130 130 1 1 
       GLN 131 131 1 1 
       MET 132 132 1 1 
       CYS 133 133 1 1 
       ILE 134 134 1 1 
       THR 135 135 1 1 
       GLN 136 136 1 1 
       TYR 137 137 1 1 
       GLN 138 138 1 1 
       ARG 139 139 1 1 
       GLU 140 140 1 1 
       SER 141 141 1 1 
       GLN 142 142 1 1 
       ALA 143 143 1 1 
       TYR 144 144 1 1 
       TYR 145 145 1 1 
       GLN 146 146 1 1 
       ARG 147 147 1 1 
       GLY 148 148 1 1 
       ALA 149 149 1 1 
       SER 150 150 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
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       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  26 SER H    . 106 SER H    1 1 
          1 1 2 1 1  26 SER QB   . 106 SER QB   1 1 
          2 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
          2 1 2 1 1  27 LYS HB2  . 107 LYS HB2  1 1 
          3 1 1 1 1  29 LYS HA   . 109 LYS HA   1 1 
          3 1 2 1 1  30 THR H    . 110 THR H    1 1 
          4 1 1 1 1  38 ALA H    . 118 ALA H    1 1 
          4 1 2 1 1  38 ALA MB   . 118 ALA QB   1 1 
          5 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
          5 1 2 1 1  29 LYS HB2  . 109 LYS HB2  1 1 
          6 1 1 1 1  39 ALA HA   . 119 ALA HA   1 1 
          6 1 2 1 1  40 ALA H    . 120 ALA H    1 1 
          7 1 1 1 1  40 ALA MB   . 120 ALA QB   1 1 
          7 1 2 1 1  41 ALA H    . 121 ALA H    1 1 
          8 1 1 1 1  43 ALA H    . 123 ALA H    1 1 
          8 1 2 1 1  43 ALA MB   . 123 ALA QB   1 1 
          9 1 1 1 1  46 GLY QA   . 126 GLY QA   1 1 
          9 1 2 1 1  47 GLY H    . 127 GLY H    1 1 
         10 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
         10 1 2 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
         11 1 1 1 1  54 GLY HA3  . 134 GLY HA3  1 1 
         11 1 2 1 1  55 SER H    . 135 SER H    1 1 
         12 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
         12 1 2 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
         13 1 1 1 1  22 SER QB   . 102 SER QB   1 1 
         13 1 2 1 1  23 ASN H    . 103 ASN H    1 1 
         14 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
         14 1 2 1 1 107 VAL HB   . 187 VAL HB   1 1 
         15 1 1 1 1 122 ILE HA   . 202 THR HA   1 1 
         15 1 2 1 1 123 LYS H    . 203 GLU H    1 1 
         16 1 1 1 1 143 ALA HA   . 223 ARG HA   1 1 
         16 1 2 1 1 146 GLN H    . 226 GLN H    1 1 
         17 1 1 1 1 145 TYR H    . 225 SER H    1 1 
         17 1 2 1 1 146 GLN H    . 226 GLN H    1 1 
         18 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
         18 1 2 1 1 143 ALA H    . 223 ARG H    1 1 
         19 1 1 1 1 141 SER H    . 221 TYR H    1 1 
         19 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
         20 1 1 1 1 140 GLU H    . 220 GLN H    1 1 
         20 1 2 1 1 141 SER H    . 221 TYR H    1 1 
         21 1 1 1 1 139 ARG HA   . 219 THR HA   1 1 
         21 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
         22 1 1 1 1 139 ARG H    . 219 THR H    1 1 
         22 1 2 1 1 140 GLU H    . 220 GLN H    1 1 
         23 1 1 1 1 137 TYR H    . 217 CYS H    1 1 
         23 1 2 1 1 138 GLN H    . 218 ILE H    1 1 
         24 1 1 1 1 130 GLU H    . 210 GLU H    1 1 
         24 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
         25 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
         25 1 2 1 1 124 ILE H    . 204 THR H    1 1 
         26 1 1 1 1 124 ILE H    . 204 THR H    1 1 
         26 1 2 1 1 125 MET H    . 205 ASP H    1 1 
         27 1 1 1 1 121 ASP HA   . 201 PHE HA   1 1 
         27 1 2 1 1 122 ILE H    . 202 THR H    1 1 
         28 1 1 1 1 117 PHE H    . 197 LYS H    1 1 
         28 1 2 1 1 118 THR H    . 198 GLY H    1 1 
         29 1 1 1 1 118 THR H    . 198 GLY H    1 1 
         29 1 2 1 1 119 GLU H    . 199 GLU H    1 1 
         30 1 1 1 1 119 GLU H    . 199 GLU H    1 1 
         30 1 2 1 1 120 THR H    . 200 ASN H    1 1 
         31 1 1 1 1 111 THR HA   . 191 THR HA   1 1 
         31 1 2 1 1 112 VAL H    . 192 VAL H    1 1 
         32 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
         32 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
         33 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
         33 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
         34 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
         34 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
         35 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
         35 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
         36 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
         36 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
         37 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
         37 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
         38 1 1 1 1 101 ASP H    . 181 ASP H    1 1 
         38 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
         39 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
         39 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
         40 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
         40 1 2 1 1 101 ASP H    . 181 ASP H    1 1 
         41 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
         41 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
         42 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
         42 1 2 1 1  98 PHE H    . 178 PHE H    1 1 
         43 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
         43 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
         44 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
         44 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
         45 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
         45 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
         46 1 1 1 1  82 ASN H    . 162 ASN H    1 1 
         46 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
         47 1 1 1 1  52 MET H    . 132 MET H    1 1 
         47 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
         48 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
         48 1 2 1 1  80 TYR HB2  . 160 TYR HB2  1 1 
         49 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
         49 1 2 1 1  80 TYR HB3  . 160 TYR HB3  1 1 
         50 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
         50 1 2 1 1  78 TYR HB3  . 158 TYR HB3  1 1 
         51 1 1 1 1  75 GLU QB   . 155 GLU QB   1 1 
         51 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
         52 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
         52 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
         53 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
         53 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
         54 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
         54 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
         55 1 1 1 1  73 TYR QB   . 153 TYR QB   1 1 
         55 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
         56 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
         56 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         57 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
         57 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
         58 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
         58 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
         59 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
         59 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
         60 1 1 1 1  67 ASP HA   . 147 ASP HA   1 1 
         60 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
         61 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
         61 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
         62 1 1 1 1  66 ASN HA   . 146 ASN HA   1 1 
         62 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
         63 1 1 1 1  65 GLY H    . 145 GLY H    1 1 
         63 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
         64 1 1 1 1  63 HIS HA   . 143 HIS HA   1 1 
         64 1 2 1 1  64 PHE H    . 144 PHE H    1 1 
         65 1 1 1 1  58 SER H    . 138 SER H    1 1 
         65 1 2 1 1  58 SER HB2  . 138 SER HB2  1 1 
         66 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
         66 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
         67 1 1 1 1  51 TYR HA   . 131 TYR HA   1 1 
         67 1 2 1 1  52 MET H    . 132 MET H    1 1 
         68 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
         68 1 2 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
         69 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
         69 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
         70 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
         70 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
         71 1 1 1 1  46 GLY H    . 126 GLY H    1 1 
         71 1 2 1 1  47 GLY H    . 127 GLY H    1 1 
         72 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
         72 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
         73 1 1 1 1  43 ALA HA   . 123 ALA HA   1 1 
         73 1 2 1 1  44 VAL H    . 124 VAL H    1 1 
         74 1 1 1 1  42 GLY HA2  . 122 GLY HA2  1 1 
         74 1 2 1 1  43 ALA H    . 123 ALA H    1 1 
         75 1 1 1 1  42 GLY HA3  . 122 GLY HA3  1 1 
         75 1 2 1 1  43 ALA H    . 123 ALA H    1 1 
         76 1 1 1 1  41 ALA HA   . 121 ALA HA   1 1 
         76 1 2 1 1  42 GLY H    . 122 GLY H    1 1 
         77 1 1 1 1  38 ALA HA   . 118 ALA HA   1 1 
         77 1 2 1 1  39 ALA H    . 119 ALA H    1 1 
         78 1 1 1 1  36 ALA HA   . 116 ALA HA   1 1 
         78 1 2 1 1  37 GLY H    . 117 GLY H    1 1 
         79 1 1 1 1  35 VAL HA   . 115 VAL HA   1 1 
         79 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
         80 1 1 1 1  32 MET HA   . 112 MET HA   1 1 
         80 1 2 1 1  33 LYS H    . 113 LYS H    1 1 
         81 1 1 1 1  31 ASN HA   . 111 ASN HA   1 1 
         81 1 2 1 1  32 MET H    . 112 MET H    1 1 
         82 1 1 1 1  30 THR HA   . 110 THR HA   1 1 
         82 1 2 1 1  31 ASN H    . 111 ASN H    1 1 
         83 1 1 1 1  28 PRO HA   . 108 PRO HA   1 1 
         83 1 2 1 1  29 LYS H    . 109 LYS H    1 1 
         84 1 1 1 1  26 SER HA   . 106 SER HA   1 1 
         84 1 2 1 1  27 LYS H    . 107 LYS H    1 1 
         85 1 1 1 1  25 PRO HA   . 105 PRO HA   1 1 
         85 1 2 1 1  26 SER H    . 106 SER H    1 1 
         86 1 1 1 1  21 MET HA   . 101 MET HA   1 1 
         86 1 2 1 1  22 SER H    . 102 SER H    1 1 
         87 1 1 1 1  16 PRO HA   .  96 PRO HA   1 1 
         87 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
         88 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
         88 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
         89 1 1 1 1  64 PHE HB3  . 144 PHE HB3  1 1 
         89 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
         90 1 1 1 1 143 ALA HA   . 223 ARG HA   1 1 
         90 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
         91 1 1 1 1 145 TYR HA   . 225 SER HA   1 1 
         91 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
         92 1 1 1 1  35 VAL H    . 115 VAL H    1 1 
         92 1 2 1 1  35 VAL HB   . 115 VAL HB   1 1 
         93 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
         93 1 2 1 1  27 LYS HB3  . 107 LYS HB3  1 1 
         94 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
         94 1 2 1 1  29 LYS HB3  . 109 LYS HB3  1 1 
         95 1 1 1 1  44 VAL H    . 124 VAL H    1 1 
         95 1 2 1 1  44 VAL HB   . 124 VAL HB   1 1 
         96 1 1 1 1  43 ALA MB   . 123 ALA QB   1 1 
         96 1 2 1 1  44 VAL H    . 124 VAL H    1 1 
         97 1 1 1 1  44 VAL H    . 124 VAL H    1 1 
         97 1 2 1 1  44 VAL QG   . 124 VAL QQG  1 1 
         98 1 1 1 1  44 VAL QG   . 124 VAL QQG  1 1 
         98 1 2 1 1  45 VAL H    . 125 VAL H    1 1 
         99 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
         99 1 2 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        100 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        100 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        101 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        101 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        102 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        102 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        103 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        103 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        104 1 1 1 1  36 ALA H    . 116 ALA H    1 1 
        104 1 2 1 1  36 ALA MB   . 116 ALA QB   1 1 
        105 1 1 1 1  35 VAL HB   . 115 VAL HB   1 1 
        105 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
        106 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        106 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        107 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        107 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        108 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        108 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        109 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        109 1 2 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        110 1 1 1 1 130 GLU HA   . 210 GLU HA   1 1 
        110 1 2 1 1 134 ILE H    . 214 GLU H    1 1 
        111 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        111 1 2 1 1  53 LEU HB3  . 133 LEU HB3  1 1 
        112 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        112 1 2 1 1 134 ILE H    . 214 GLU H    1 1 
        113 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        113 1 2 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        114 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        114 1 2 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        115 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        115 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        116 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        116 1 2 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        117 1 1 1 1  55 SER HB2  . 135 SER HB2  1 1 
        117 1 2 1 1  56 VAL H    . 136 VAL H    1 1 
        118 1 1 1 1  55 SER HB3  . 135 SER HB3  1 1 
        118 1 2 1 1  56 VAL H    . 136 VAL H    1 1 
        119 1 1 1 1  57 MET H    . 137 MET H    1 1 
        119 1 2 1 1  57 MET QG   . 137 MET QG   1 1 
        120 1 1 1 1  56 VAL HB   . 136 VAL HB   1 1 
        120 1 2 1 1  57 MET H    . 137 MET H    1 1 
        121 1 1 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        121 1 2 1 1  57 MET H    . 137 MET H    1 1 
        122 1 1 1 1  57 MET H    . 137 MET H    1 1 
        122 1 2 1 1  58 SER H    . 138 SER H    1 1 
        123 1 1 1 1  57 MET QB   . 137 MET QB   1 1 
        123 1 2 1 1  58 SER H    . 138 SER H    1 1 
        124 1 1 1 1  57 MET ME   . 137 MET QE   1 1 
        124 1 2 1 1  58 SER H    . 138 SER H    1 1 
        125 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        125 1 2 1 1  59 ARG QG   . 139 ARG QG   1 1 
        126 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        126 1 2 1 1  59 ARG QB   . 139 ARG QB   1 1 
        127 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        127 1 2 1 1  61 LEU QB   . 141 LEU HB3  1 1 
        128 1 1 1 1  60 PRO HB2  . 140 PRO HB2  1 1 
        128 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        129 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        129 1 2 1 1  62 ILE HB   . 142 ILE HB   1 1 
        130 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        130 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        131 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        131 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        132 1 1 1 1  61 LEU QB   . 141 LEU HB2  1 1 
        132 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        133 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        133 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        134 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        134 1 2 1 1  64 PHE HB3  . 144 PHE HB3  1 1 
        135 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        135 1 2 1 1  64 PHE H    . 144 PHE H    1 1 
        136 1 1 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        136 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        137 1 1 1 1  65 GLY H    . 145 GLY H    1 1 
        137 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        138 1 1 1 1  63 HIS HA   . 143 HIS HA   1 1 
        138 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        139 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        139 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        140 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        140 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        141 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        141 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        142 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
        142 1 2 1 1  69 GLU HG3  . 149 GLU HG3  1 1 
        143 1 1 1 1  66 ASN HD21 . 146 ASN HD21 1 1 
        143 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
        144 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
        144 1 2 1 1  67 ASP QB   . 147 ASP QB   1 1 
        145 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        145 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        146 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        146 1 2 1 1  68 TYR HB3  . 148 TYR HB3  1 1 
        147 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
        147 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
        148 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        148 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        149 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        149 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        150 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
        150 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        151 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        151 1 2 1 1  61 LEU HG   . 141 LEU HG   1 1 
        152 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        152 1 2 1 1  69 GLU HG3  . 149 GLU HG3  1 1 
        153 1 1 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        153 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        154 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        154 1 2 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        155 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        155 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        156 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        156 1 2 1 1  71 ARG HG2  . 151 ARG HG2  1 1 
        157 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        157 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        158 1 1 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        158 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        159 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        159 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        160 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        160 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        161 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        161 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        162 1 1 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        162 1 2 1 1  85 TYR H    . 165 TYR H    1 1 
        163 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        163 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        164 1 1 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        164 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        165 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        165 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        166 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        166 1 2 1 1  74 ARG QB   . 154 ARG QB   1 1 
        167 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        167 1 2 1 1  75 GLU QB   . 155 GLU QB   1 1 
        168 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        168 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        169 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        169 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        170 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        170 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        171 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        171 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        172 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        172 1 2 1 1  74 ARG HG3  . 154 ARG HG3  1 1 
        173 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        173 1 2 1 1  74 ARG QB   . 154 ARG QB   1 1 
        174 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        174 1 2 1 1  75 GLU HG2  . 155 GLU HG2  1 1 
        175 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        175 1 2 1 1  75 GLU HG3  . 155 GLU HG3  1 1 
        176 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        176 1 2 1 1  75 GLU QB   . 155 GLU QB   1 1 
        177 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        177 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        178 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        178 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
        179 1 1 1 1  75 GLU QB   . 155 GLU QB   1 1 
        179 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        180 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        180 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
        181 1 1 1 1  75 GLU QB   . 155 GLU QB   1 1 
        181 1 2 1 1  77 MET H    . 157 MET H    1 1 
        182 1 1 1 1  77 MET HG3  . 157 MET HG3  1 1 
        182 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        183 1 1 1 1  77 MET HG2  . 157 MET HG2  1 1 
        183 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        184 1 1 1 1  77 MET HB2  . 157 MET HB2  1 1 
        184 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        185 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        185 1 2 1 1  78 TYR HB2  . 158 TYR HB2  1 1 
        186 1 1 1 1  78 TYR QD   . 158 TYR QD   1 1 
        186 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
        187 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
        187 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
        188 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        188 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        189 1 1 1 1  78 TYR HA   . 158 TYR HA   1 1 
        189 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        190 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
        190 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        191 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
        191 1 2 1 1  83 GLN HG3  . 163 GLN HG3  1 1 
        192 1 1 1 1  83 GLN HG2  . 163 GLN HG2  1 1 
        192 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        193 1 1 1 1  84 VAL H    . 164 VAL H    1 1 
        193 1 2 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        194 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        194 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        195 1 1 1 1  86 TYR H    . 166 TYR H    1 1 
        195 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        196 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        196 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        197 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        197 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        198 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        198 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        199 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        199 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        200 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        200 1 2 1 1  89 VAL HB   . 169 VAL HB   1 1 
        201 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        201 1 2 1 1  95 GLN HB2  . 175 GLN HB2  1 1 
        202 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        202 1 2 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
        203 1 1 1 1  94 ASN HB3  . 174 ASN HB3  1 1 
        203 1 2 1 1  95 GLN H    . 175 GLN H    1 1 
        204 1 1 1 1  94 ASN HB2  . 174 ASN HB2  1 1 
        204 1 2 1 1  95 GLN H    . 175 GLN H    1 1 
        205 1 1 1 1  94 ASN HB2  . 174 ASN HB2  1 1 
        205 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        206 1 1 1 1  94 ASN HB3  . 174 ASN HB3  1 1 
        206 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        207 1 1 1 1  95 GLN HE22 . 175 GLN HE22 1 1 
        207 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        208 1 1 1 1  95 GLN HG2  . 175 GLN HG2  1 1 
        208 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        209 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        209 1 2 1 1  97 ASN HB3  . 177 ASN HB3  1 1 
        210 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        210 1 2 1 1  97 ASN HB2  . 177 ASN HB2  1 1 
        211 1 1 1 1  98 PHE HB2  . 178 PHE HB2  1 1 
        211 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        212 1 1 1 1  98 PHE HB3  . 178 PHE HB3  1 1 
        212 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        213 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
        213 1 2 1 1  99 VAL HB   . 179 VAL HB   1 1 
        214 1 1 1 1  99 VAL HB   . 179 VAL HB   1 1 
        214 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        215 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        215 1 2 1 1 100 HIS QB   . 180 HIS QB   1 1 
        216 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        216 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        217 1 1 1 1 101 ASP H    . 181 ASP H    1 1 
        217 1 2 1 1 101 ASP QB   . 181 ASP QB   1 1 
        218 1 1 1 1 100 HIS QB   . 180 HIS QB   1 1 
        218 1 2 1 1 101 ASP H    . 181 ASP H    1 1 
        219 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
        219 1 2 1 1 102 CYS QB   . 182 CYS HB2  1 1 
        220 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        220 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        221 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        221 1 2 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        222 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        222 1 2 1 1 103 VAL HB   . 183 VAL HB   1 1 
        223 1 1 1 1 102 CYS QB   . 182 CYS HB2  1 1 
        223 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        224 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        224 1 2 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        225 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        225 1 2 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        226 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        226 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        227 1 1 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        227 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        228 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
        228 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        229 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        229 1 2 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        230 1 1 1 1 106 THR HB   . 186 THR HB   1 1 
        230 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        231 1 1 1 1 106 THR HG1  . 186 THR HG1  1 1 
        231 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        232 1 1 1 1 107 VAL HB   . 187 VAL HB   1 1 
        232 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        233 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        233 1 2 1 1 108 LYS HB3  . 188 LYS HB3  1 1 
        234 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
        234 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        235 1 1 1 1 108 LYS HB2  . 188 LYS HB2  1 1 
        235 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        236 1 1 1 1 109 GLN HB3  . 189 GLN HB3  1 1 
        236 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
        237 1 1 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        237 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
        238 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        238 1 2 1 1 110 HIS HB3  . 190 HIS HB3  1 1 
        239 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        239 1 2 1 1 110 HIS HB2  . 190 HIS HB2  1 1 
        240 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        240 1 2 1 1 111 THR HA   . 191 THR HA   1 1 
        241 1 1 1 1 111 THR H    . 191 THR H    1 1 
        241 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        242 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
        242 1 2 1 1 111 THR H    . 191 THR H    1 1 
        243 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
        243 1 2 1 1 112 VAL H    . 192 VAL H    1 1 
        244 1 1 1 1 112 VAL H    . 192 VAL H    1 1 
        244 1 2 1 1 112 VAL HB   . 192 VAL HB   1 1 
        245 1 1 1 1 111 THR H    . 191 THR H    1 1 
        245 1 2 1 1 112 VAL HB   . 192 VAL HB   1 1 
        246 1 1 1 1 112 VAL HB   . 192 VAL HB   1 1 
        246 1 2 1 1 117 PHE H    . 197 LYS H    1 1 
        247 1 1 1 1 112 VAL H    . 192 VAL H    1 1 
        247 1 2 1 1 117 PHE H    . 197 LYS H    1 1 
        248 1 1 1 1 119 GLU H    . 199 GLU H    1 1 
        248 1 2 1 1 119 GLU HG2  . 199 GLU HG2  1 1 
        249 1 1 1 1 119 GLU HB2  . 199 GLU HB2  1 1 
        249 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        250 1 1 1 1 119 GLU HB3  . 199 GLU HB3  1 1 
        250 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        251 1 1 1 1 119 GLU HG2  . 199 GLU HG2  1 1 
        251 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        252 1 1 1 1 119 GLU HG3  . 199 GLU HG3  1 1 
        252 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        253 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        253 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        254 1 1 1 1 121 ASP H    . 201 PHE H    1 1 
        254 1 2 1 1 122 ILE H    . 202 THR H    1 1 
        255 1 1 1 1 121 ASP H    . 201 PHE H    1 1 
        255 1 2 1 1 121 ASP HB2  . 201 PHE HB2  1 1 
        256 1 1 1 1 122 ILE H    . 202 THR H    1 1 
        256 1 2 1 1 125 MET QB   . 205 ASP HB3  1 1 
        257 1 1 1 1 121 ASP HB3  . 201 PHE HB3  1 1 
        257 1 2 1 1 122 ILE H    . 202 THR H    1 1 
        258 1 1 1 1 121 ASP HB2  . 201 PHE HB2  1 1 
        258 1 2 1 1 122 ILE H    . 202 THR H    1 1 
        259 1 1 1 1 122 ILE HB   . 202 THR HB   1 1 
        259 1 2 1 1 123 LYS H    . 203 GLU H    1 1 
        260 1 1 1 1 122 ILE H    . 202 THR H    1 1 
        260 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        261 1 1 1 1 122 ILE MG   . 202 THR QG2  1 1 
        261 1 2 1 1 123 LYS H    . 203 GLU H    1 1 
        262 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        262 1 2 1 1 123 LYS QG   . 203 GLU QG   1 1 
        263 1 1 1 1 122 ILE MG   . 202 THR QG2  1 1 
        263 1 2 1 1 124 ILE H    . 204 THR H    1 1 
        264 1 1 1 1 122 ILE HB   . 202 THR HB   1 1 
        264 1 2 1 1 124 ILE H    . 204 THR H    1 1 
        265 1 1 1 1 122 ILE HA   . 202 THR HA   1 1 
        265 1 2 1 1 124 ILE H    . 204 THR H    1 1 
        266 1 1 1 1 124 ILE H    . 204 THR H    1 1 
        266 1 2 1 1 124 ILE HB   . 204 THR HB   1 1 
        267 1 1 1 1 124 ILE HB   . 204 THR HB   1 1 
        267 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        268 1 1 1 1 125 MET H    . 205 ASP H    1 1 
        268 1 2 1 1 125 MET QB   . 205 ASP HB2  1 1 
        269 1 1 1 1 123 LYS HA   . 203 GLU HA   1 1 
        269 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        270 1 1 1 1 124 ILE MG   . 204 THR QG2  1 1 
        270 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        271 1 1 1 1 123 LYS HA   . 203 GLU HA   1 1 
        271 1 2 1 1 126 GLU H    . 206 ILE H    1 1 
        272 1 1 1 1 127 ARG H    . 207 LYS H    1 1 
        272 1 2 1 1 127 ARG QG   . 207 LYS HG2  1 1 
        273 1 1 1 1 128 VAL H    . 208 ILE H    1 1 
        273 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        274 1 1 1 1 128 VAL H    . 208 ILE H    1 1 
        274 1 2 1 1 128 VAL HB   . 208 ILE HB   1 1 
        275 1 1 1 1 128 VAL HB   . 208 ILE HB   1 1 
        275 1 2 1 1 129 VAL H    . 209 MET H    1 1 
        276 1 1 1 1 131 GLN H    . 211 ARG H    1 1 
        276 1 2 1 1 131 GLN QG   . 211 ARG QG   1 1 
        277 1 1 1 1 130 GLU QB   . 210 GLU HB2  1 1 
        277 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        278 1 1 1 1 130 GLU H    . 210 GLU H    1 1 
        278 1 2 1 1 130 GLU QB   . 210 GLU HB2  1 1 
        279 1 1 1 1 126 GLU HA   . 206 ILE HA   1 1 
        279 1 2 1 1 130 GLU H    . 210 GLU H    1 1 
        280 1 1 1 1 133 CYS HA   . 213 VAL HA   1 1 
        280 1 2 1 1 135 THR H    . 215 GLN H    1 1 
        281 1 1 1 1 134 ILE H    . 214 GLU H    1 1 
        281 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        282 1 1 1 1 137 TYR H    . 217 CYS H    1 1 
        282 1 2 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        283 1 1 1 1 138 GLN H    . 218 ILE H    1 1 
        283 1 2 1 1 140 GLU H    . 220 GLN H    1 1 
        284 1 1 1 1 140 GLU H    . 220 GLN H    1 1 
        284 1 2 1 1 140 GLU HB3  . 220 GLN HB3  1 1 
        285 1 1 1 1 140 GLU H    . 220 GLN H    1 1 
        285 1 2 1 1 140 GLU HB2  . 220 GLN HB2  1 1 
        286 1 1 1 1 141 SER H    . 221 TYR H    1 1 
        286 1 2 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
        287 1 1 1 1 140 GLU HB3  . 220 GLN HB3  1 1 
        287 1 2 1 1 141 SER H    . 221 TYR H    1 1 
        288 1 1 1 1 141 SER H    . 221 TYR H    1 1 
        288 1 2 1 1 141 SER QB   . 221 TYR HB2  1 1 
        289 1 1 1 1 141 SER H    . 221 TYR H    1 1 
        289 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        290 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
        290 1 2 1 1 142 GLN HB3  . 222 GLN HB3  1 1 
        291 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
        291 1 2 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
        292 1 1 1 1 143 ALA H    . 223 ARG H    1 1 
        292 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        293 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        293 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        294 1 1 1 1 144 TYR H    . 224 GLU H    1 1 
        294 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        295 1 1 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        295 1 2 1 1 145 TYR H    . 225 SER H    1 1 
        296 1 1 1 1 145 TYR QB   . 225 SER HB2  1 1 
        296 1 2 1 1 146 GLN H    . 226 GLN H    1 1 
        297 1 1 1 1 146 GLN H    . 226 GLN H    1 1 
        297 1 2 1 1 146 GLN QG   . 226 GLN HG2  1 1 
        298 1 1 1 1 146 GLN HB2  . 226 GLN HB2  1 1 
        298 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
        299 1 1 1 1 146 GLN HB3  . 226 GLN HB3  1 1 
        299 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
        300 1 1 1 1 147 ARG QB   . 227 ALA QB   1 1 
        300 1 2 1 1 148 GLY H    . 228 TYR H    1 1 
        301 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
        301 1 2 1 1 109 GLN HE21 . 189 GLN HE21 1 1 
        302 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
        302 1 2 1 1 109 GLN HE22 . 189 GLN HE22 1 1 
        303 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
        303 1 2 1 1  15 VAL MG1  .  95 VAL QG1  1 1 
        304 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
        304 1 2 1 1  15 VAL MG2  .  95 VAL QG2  1 1 
        305 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
        305 1 2 1 1  15 VAL HB   .  95 VAL HB   1 1 
        306 1 1 1 1  30 THR H    . 110 THR H    1 1 
        306 1 2 1 1  30 THR HB   . 110 THR HB   1 1 
        307 1 1 1 1  45 VAL HB   . 125 VAL HB   1 1 
        307 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
        308 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        308 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        309 1 1 1 1  49 GLY H    . 129 GLY H    1 1 
        309 1 2 1 1  50 GLY H    . 130 GLY H    1 1 
        310 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        310 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        311 1 1 1 1  55 SER H    . 135 SER H    1 1 
        311 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        312 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        312 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        313 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        313 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        314 1 1 1 1  70 ASP HA   . 150 ASP HA   1 1 
        314 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        315 1 1 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
        315 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        316 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        316 1 2 1 1 102 CYS QB   . 182 CYS HB3  1 1 
        317 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        317 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        318 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        318 1 2 1 1 106 THR H    . 186 THR H    1 1 
        319 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
        319 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        320 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        320 1 2 1 1 108 LYS HB2  . 188 LYS HB2  1 1 
        321 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        321 1 2 1 1 108 LYS HG3  . 188 LYS HG3  1 1 
        322 1 1 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        322 1 2 1 1 118 THR H    . 198 GLY H    1 1 
        323 1 1 1 1 117 PHE HB2  . 197 LYS HB2  1 1 
        323 1 2 1 1 118 THR H    . 198 GLY H    1 1 
        324 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        324 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        325 1 1 1 1 122 ILE MG   . 202 THR QG2  1 1 
        325 1 2 1 1 125 MET H    . 205 ASP H    1 1 
        326 1 1 1 1 125 MET HA   . 205 ASP HA   1 1 
        326 1 2 1 1 128 VAL H    . 208 ILE H    1 1 
        327 1 1 1 1 125 MET HA   . 205 ASP HA   1 1 
        327 1 2 1 1 129 VAL H    . 209 MET H    1 1 
        328 1 1 1 1 135 THR H    . 215 GLN H    1 1 
        328 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        329 1 1 1 1 140 GLU H    . 220 GLN H    1 1 
        329 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        330 1 1 1 1 141 SER HA   . 221 TYR HA   1 1 
        330 1 2 1 1 145 TYR H    . 225 SER H    1 1 
        331 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        331 1 2 1 1 145 TYR H    . 225 SER H    1 1 
        332 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        332 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        333 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        333 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        334 1 1 1 1 137 TYR H    . 217 CYS H    1 1 
        334 1 2 1 1 139 ARG H    . 219 THR H    1 1 
        335 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        335 1 2 1 1  52 MET H    . 132 MET H    1 1 
        336 1 1 1 1 127 ARG H    . 207 LYS H    1 1 
        336 1 2 1 1 127 ARG HB2  . 207 LYS HB2  1 1 
        337 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        337 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        338 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        338 1 2 1 1 106 THR H    . 186 THR H    1 1 
        339 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        339 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        340 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        340 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        341 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        341 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        342 1 1 1 1 106 THR H    . 186 THR H    1 1 
        342 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        343 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        343 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        344 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        344 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        345 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        345 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        346 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        346 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        347 1 1 1 1  80 TYR HA   . 160 TYR HA   1 1 
        347 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        348 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        348 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        349 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        349 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        350 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        350 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        351 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        351 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        352 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        352 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        353 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        353 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        354 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        354 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        355 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        355 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        356 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        356 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        357 1 1 1 1 104 ASN HD22 . 184 ASN HD22 1 1 
        357 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        358 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        358 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        359 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        359 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        360 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        360 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        361 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        361 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        362 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        362 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        363 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        363 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        364 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        364 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        365 1 1 1 1  86 TYR H    . 166 TYR H    1 1 
        365 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        366 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        366 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        367 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        367 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        368 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        368 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
        369 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        369 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        370 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        370 1 2 1 1  52 MET H    . 132 MET H    1 1 
        371 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        371 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        372 1 1 1 1  81 PRO HA   . 161 PRO HA   1 1 
        372 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
        373 1 1 1 1 136 GLN H    . 216 MET H    1 1 
        373 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        374 1 1 1 1 100 HIS HA   . 180 HIS HA   1 1 
        374 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        375 1 1 1 1 129 VAL HA   . 209 MET HA   1 1 
        375 1 2 1 1 133 CYS H    . 213 VAL H    1 1 
        376 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        376 1 2 1 1 123 LYS HB3  . 203 GLU HB3  1 1 
        377 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        377 1 2 1 1 123 LYS HB2  . 203 GLU HB2  1 1 
        378 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        378 1 2 1 1 123 LYS HG2  . 203 GLU HG2  1 1 
        379 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
        379 1 2 1 1 123 LYS HG3  . 203 GLU HG3  1 1 
        380 1 1 1 1  52 MET H    . 132 MET H    1 1 
        380 1 2 1 1  52 MET QG   . 132 MET QG   1 1 
        381 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        381 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        382 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        382 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        383 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        383 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        384 1 1 1 1  30 THR MG   . 110 THR QG2  1 1 
        384 1 2 1 1  31 ASN H    . 111 ASN H    1 1 
        385 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        385 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        386 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        386 1 2 1 1 141 SER H    . 221 TYR H    1 1 
        387 1 1 1 1  35 VAL QG   . 115 VAL QQG  1 1 
        387 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
        388 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        388 1 2 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        389 1 1 1 1  36 ALA MB   . 116 ALA QB   1 1 
        389 1 2 1 1  37 GLY H    . 117 GLY H    1 1 
        390 1 1 1 1  95 GLN HB2  . 175 GLN HB2  1 1 
        390 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        391 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        391 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        392 1 1 1 1  95 GLN HG3  . 175 GLN HG3  1 1 
        392 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        393 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        393 1 2 1 1  56 VAL HB   . 136 VAL HB   1 1 
        394 1 1 1 1 119 GLU QB   . 199 GLU QB   1 1 
        394 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        395 1 1 1 1 129 VAL H    . 209 MET H    1 1 
        395 1 2 1 1 130 GLU QB   . 210 GLU HB2  1 1 
        396 1 1 1 1  83 GLN HG3  . 163 GLN HG3  1 1 
        396 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        397 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        397 1 2 1 1 144 TYR QB   . 224 GLU HB3  1 1 
        398 1 1 1 1 140 GLU HB2  . 220 GLN HB2  1 1 
        398 1 2 1 1 141 SER H    . 221 TYR H    1 1 
        399 1 1 1 1  57 MET HB2  . 137 MET HB2  1 1 
        399 1 2 1 1  58 SER H    . 138 SER H    1 1 
        400 1 1 1 1  57 MET HB3  . 137 MET HB3  1 1 
        400 1 2 1 1  58 SER H    . 138 SER H    1 1 
        401 1 1 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        401 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        402 1 1 1 1  57 MET H    . 137 MET H    1 1 
        402 1 2 1 1  57 MET HG3  . 137 MET HG3  1 1 
        403 1 1 1 1  57 MET HG3  . 137 MET HG3  1 1 
        403 1 2 1 1  58 SER H    . 138 SER H    1 1 
        404 1 1 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        404 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        405 1 1 1 1  96 ASN HB3  . 176 ASN HB3  1 1 
        405 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        406 1 1 1 1  57 MET HG2  . 137 MET HG2  1 1 
        406 1 2 1 1  58 SER H    . 138 SER H    1 1 
        407 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        407 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        408 1 1 1 1  95 GLN HA   . 175 GLN HA   1 1 
        408 1 2 1 1  98 PHE H    . 178 PHE H    1 1 
        409 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        409 1 2 1 1  68 TYR HB2  . 148 TYR HB2  1 1 
        410 1 1 1 1 138 GLN HA   . 218 ILE HA   1 1 
        410 1 2 1 1 141 SER H    . 221 TYR H    1 1 
        411 1 1 1 1  12 SER H    .  92 SER H    1 1 
        411 1 2 1 1  12 SER QB   .  92 SER QB   1 1 
        412 1 1 1 1  36 ALA H    . 116 ALA H    1 1 
        412 1 2 1 1  37 GLY QA   . 117 GLY QA   1 1 
        413 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        413 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        414 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        414 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        415 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
        415 1 2 1 1  57 MET H    . 137 MET H    1 1 
        416 1 1 1 1 136 GLN HA   . 216 MET HA   1 1 
        416 1 2 1 1 140 GLU H    . 220 GLN H    1 1 
        417 1 1 1 1  83 GLN HA   . 163 GLN HA   1 1 
        417 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        418 1 1 1 1  88 PRO HA   . 168 PRO HA   1 1 
        418 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
        419 1 1 1 1  33 LYS HA   . 113 LYS HA   1 1 
        419 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
        420 1 1 1 1 119 GLU HA   . 199 GLU HA   1 1 
        420 1 2 1 1 120 THR H    . 200 ASN H    1 1 
        421 1 1 1 1  22 SER HA   . 102 SER HA   1 1 
        421 1 2 1 1  23 ASN H    . 103 ASN H    1 1 
        422 1 1 1 1  17 ARG HA   .  97 ARG HA   1 1 
        422 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
        423 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        423 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
        424 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
        424 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
        425 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        425 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
        426 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        426 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        427 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        427 1 2 1 1 141 SER H    . 221 TYR H    1 1 
        428 1 1 1 1 129 VAL H    . 209 MET H    1 1 
        428 1 2 1 1 130 GLU H    . 210 GLU H    1 1 
        429 1 1 1 1  49 GLY H    . 129 GLY H    1 1 
        429 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
        430 1 1 1 1 127 ARG H    . 207 LYS H    1 1 
        430 1 2 1 1 130 GLU H    . 210 GLU H    1 1 
        431 1 1 1 1  58 SER H    . 138 SER H    1 1 
        431 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
        432 1 1 1 1 132 MET H    . 212 VAL H    1 1 
        432 1 2 1 1 133 CYS H    . 213 VAL H    1 1 
        433 1 1 1 1 131 GLN H    . 211 ARG H    1 1 
        433 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        434 1 1 1 1 120 THR HA   . 200 ASN HA   1 1 
        434 1 2 1 1 121 ASP H    . 201 PHE H    1 1 
        435 1 1 1 1  44 VAL HA   . 124 VAL HA   1 1 
        435 1 2 1 1  45 VAL H    . 125 VAL H    1 1 
        436 1 1 1 1  54 GLY HA2  . 134 GLY HA2  1 1 
        436 1 2 1 1  55 SER H    . 135 SER H    1 1 
        437 1 1 1 1 128 VAL HA   . 208 ILE HA   1 1 
        437 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        438 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        438 1 2 1 1  63 HIS HB2  . 143 HIS HB2  1 1 
        439 1 1 1 1  68 TYR HB2  . 148 TYR HB2  1 1 
        439 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        440 1 1 1 1  68 TYR HB3  . 148 TYR HB3  1 1 
        440 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        441 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        441 1 2 1 1  63 HIS HB3  . 143 HIS HB3  1 1 
        442 1 1 1 1 121 ASP H    . 201 PHE H    1 1 
        442 1 2 1 1 121 ASP HB3  . 201 PHE HB3  1 1 
        443 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
        443 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        444 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        444 1 2 1 1  69 GLU HG2  . 149 GLU HG2  1 1 
        445 1 1 1 1 131 GLN HB3  . 211 ARG HB3  1 1 
        445 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        446 1 1 1 1  45 VAL H    . 125 VAL H    1 1 
        446 1 2 1 1  45 VAL HB   . 125 VAL HB   1 1 
        447 1 1 1 1 131 GLN HB2  . 211 ARG HB2  1 1 
        447 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        448 1 1 1 1 131 GLN QG   . 211 ARG HG3  1 1 
        448 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        449 1 1 1 1  38 ALA MB   . 118 ALA QB   1 1 
        449 1 2 1 1  39 ALA H    . 119 ALA H    1 1 
        450 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        450 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        451 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        451 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        452 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        452 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        453 1 1 1 1 106 THR H    . 186 THR H    1 1 
        453 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        454 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        454 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        455 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        455 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        456 1 1 1 1 133 CYS H    . 213 VAL H    1 1 
        456 1 2 1 1 134 ILE H    . 214 GLU H    1 1 
        457 1 1 1 1 128 VAL H    . 208 ILE H    1 1 
        457 1 2 1 1 129 VAL H    . 209 MET H    1 1 
        458 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        458 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        459 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        459 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        460 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        460 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
        461 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        461 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
        462 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        462 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        463 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        463 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        464 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        464 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        465 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        465 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        466 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        466 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        467 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        467 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        468 1 1 1 1 134 ILE H    . 214 GLU H    1 1 
        468 1 2 1 1 135 THR H    . 215 GLN H    1 1 
        469 1 1 1 1 135 THR H    . 215 GLN H    1 1 
        469 1 2 1 1 136 GLN H    . 216 MET H    1 1 
        470 1 1 1 1 125 MET H    . 205 ASP H    1 1 
        470 1 2 1 1 126 GLU H    . 206 ILE H    1 1 
        471 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        471 1 2 1 1 111 THR H    . 191 THR H    1 1 
        472 1 1 1 1 147 ARG H    . 227 ALA H    1 1 
        472 1 2 1 1 148 GLY H    . 228 TYR H    1 1 
        473 1 1 1 1 126 GLU H    . 206 ILE H    1 1 
        473 1 2 1 1 127 ARG H    . 207 LYS H    1 1 
        474 1 1 1 1 111 THR H    . 191 THR H    1 1 
        474 1 2 1 1 112 VAL H    . 192 VAL H    1 1 
        475 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        475 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        476 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        476 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        477 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        477 1 2 1 1  66 ASN HD21 . 146 ASN HD21 1 1 
        478 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
        478 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        479 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        479 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
        480 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
        480 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        481 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        481 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
        482 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        482 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        483 1 1 1 1  80 TYR QD   . 160 TYR QD   1 1 
        483 1 2 1 1 129 VAL HA   . 209 MET HA   1 1 
        484 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        484 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        485 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        485 1 2 1 1 128 VAL HA   . 208 ILE HA   1 1 
        486 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        486 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        487 1 1 1 1  68 TYR QE   . 148 TYR QE   1 1 
        487 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        488 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        488 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        489 1 1 1 1  52 MET HA   . 132 MET HA   1 1 
        489 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        490 1 1 1 1 106 THR H    . 186 THR H    1 1 
        490 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
        491 1 1 1 1  51 TYR HA   . 131 TYR HA   1 1 
        491 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        492 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        492 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        493 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        493 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        494 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        494 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        495 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        495 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        496 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        496 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        497 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        497 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        498 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        498 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        499 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        499 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        500 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        500 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        501 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        501 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        502 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        502 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        503 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        503 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        504 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        504 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        505 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        505 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        506 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
        506 1 2 1 1  15 VAL QG   .  95 VAL QQG  1 1 
        507 1 1 1 1  35 VAL H    . 115 VAL H    1 1 
        507 1 2 1 1  35 VAL QG   . 115 VAL QQG  1 1 
        508 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        508 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
        509 1 1 1 1 111 THR H    . 191 THR H    1 1 
        509 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        510 1 1 1 1 112 VAL H    . 192 VAL H    1 1 
        510 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        511 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        511 1 2 1 1  82 ASN HD21 . 162 ASN HD21 1 1 
        512 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        512 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        513 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        513 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        514 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        514 1 2 1 1  82 ASN HD22 . 162 ASN HD22 1 1 
        515 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        515 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        516 1 1 1 1  30 THR H    . 110 THR H    1 1 
        516 1 2 1 1  30 THR MG   . 110 THR QG2  1 1 
        517 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        517 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        518 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        518 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        519 1 1 1 1  39 ALA MB   . 119 ALA QB   1 1 
        519 1 2 1 1  40 ALA H    . 120 ALA H    1 1 
        520 1 1 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        520 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        521 1 1 1 1 147 ARG QB   . 227 ALA QB   1 1 
        521 1 2 1 1 149 ALA H    . 229 TYR H    1 1 
        522 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
        522 1 2 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        523 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        523 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        524 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        524 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        525 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
        525 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        526 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        526 1 2 1 1  48 LEU HG   . 128 LEU HG   1 1 
        527 1 1 1 1 108 LYS HG3  . 188 LYS HG3  1 1 
        527 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        528 1 1 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        528 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        529 1 1 1 1 106 THR H    . 186 THR H    1 1 
        529 1 2 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        530 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        530 1 2 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        531 1 1 1 1  77 MET H    . 157 MET H    1 1 
        531 1 2 1 1  77 MET HB3  . 157 MET HB3  1 1 
        532 1 1 1 1  77 MET HB3  . 157 MET HB3  1 1 
        532 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        533 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        533 1 2 1 1  71 ARG HG3  . 151 ARG HG3  1 1 
        534 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        534 1 2 1 1  71 ARG QB   . 151 ARG QB   1 1 
        535 1 1 1 1 142 GLN HB3  . 222 GLN HB3  1 1 
        535 1 2 1 1 143 ALA H    . 223 ARG H    1 1 
        536 1 1 1 1 119 GLU H    . 199 GLU H    1 1 
        536 1 2 1 1 119 GLU QB   . 199 GLU QB   1 1 
        537 1 1 1 1  52 MET HB2  . 132 MET HB2  1 1 
        537 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        538 1 1 1 1 117 PHE H    . 197 LYS H    1 1 
        538 1 2 1 1 117 PHE HB3  . 197 LYS HB3  1 1 
        539 1 1 1 1 127 ARG HB2  . 207 LYS HB2  1 1 
        539 1 2 1 1 128 VAL H    . 208 ILE H    1 1 
        540 1 1 1 1 117 PHE H    . 197 LYS H    1 1 
        540 1 2 1 1 117 PHE HB2  . 197 LYS HB2  1 1 
        541 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        541 1 2 1 1 108 LYS HB2  . 188 LYS HB2  1 1 
        542 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        542 1 2 1 1  74 ARG HG2  . 154 ARG HG2  1 1 
        543 1 1 1 1  77 MET H    . 157 MET H    1 1 
        543 1 2 1 1  77 MET HB2  . 157 MET HB2  1 1 
        544 1 1 1 1  77 MET H    . 157 MET H    1 1 
        544 1 2 1 1  77 MET HG2  . 157 MET HG2  1 1 
        545 1 1 1 1  66 ASN HD21 . 146 ASN HD21 1 1 
        545 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        546 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
        546 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        547 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        547 1 2 1 1  74 ARG HG3  . 154 ARG HG3  1 1 
        548 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        548 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        549 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        549 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        550 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        550 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        551 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        551 1 2 1 1  69 GLU HG3  . 149 GLU HG3  1 1 
        552 1 1 1 1 131 GLN H    . 211 ARG H    1 1 
        552 1 2 1 1 131 GLN HB3  . 211 ARG HB3  1 1 
        553 1 1 1 1 131 GLN H    . 211 ARG H    1 1 
        553 1 2 1 1 131 GLN HB2  . 211 ARG HB2  1 1 
        554 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        554 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        555 1 1 1 1 146 GLN QB   . 226 GLN QB   1 1 
        555 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
        556 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        556 1 2 1 1 109 GLN HB3  . 189 GLN HB3  1 1 
        557 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        557 1 2 1 1 131 GLN QG   . 211 ARG HG3  1 1 
        558 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        558 1 2 1 1  74 ARG HG2  . 154 ARG HG2  1 1 
        559 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        559 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        560 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        560 1 2 1 1 112 VAL HB   . 192 VAL HB   1 1 
        561 1 1 1 1 112 VAL HB   . 192 VAL HB   1 1 
        561 1 2 1 1 118 THR H    . 198 GLY H    1 1 
        562 1 1 1 1 141 SER QB   . 221 TYR HB3  1 1 
        562 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        563 1 1 1 1 125 MET QB   . 205 ASP HB3  1 1 
        563 1 2 1 1 126 GLU H    . 206 ILE H    1 1 
        564 1 1 1 1 103 VAL HB   . 183 VAL HB   1 1 
        564 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        565 1 1 1 1  77 MET H    . 157 MET H    1 1 
        565 1 2 1 1  77 MET HG3  . 157 MET HG3  1 1 
        566 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        566 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        567 1 1 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        567 1 2 1 1 109 GLN HE21 . 189 GLN HE21 1 1 
        568 1 1 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        568 1 2 1 1 109 GLN HE22 . 189 GLN HE22 1 1 
        569 1 1 1 1  76 ASN HB2  . 156 ASN HB2  1 1 
        569 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        570 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        570 1 2 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        571 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        571 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        572 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        572 1 2 1 1  69 GLU HG2  . 149 GLU HG2  1 1 
        573 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
        573 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        574 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
        574 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        575 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
        575 1 2 1 1  69 GLU HG2  . 149 GLU HG2  1 1 
        576 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
        576 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        577 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        577 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        578 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        578 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        579 1 1 1 1  75 GLU HG2  . 155 GLU HG2  1 1 
        579 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
        580 1 1 1 1  34 HIS HB2  . 114 HIS HB2  1 1 
        580 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        581 1 1 1 1  34 HIS HB3  . 114 HIS HB3  1 1 
        581 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        582 1 1 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        582 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        583 1 1 1 1 138 GLN HA   . 218 ILE HA   1 1 
        583 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        584 1 1 1 1  73 TYR QB   . 153 TYR QB   1 1 
        584 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        585 1 1 1 1 110 HIS HB2  . 190 HIS HB2  1 1 
        585 1 2 1 1 111 THR H    . 191 THR H    1 1 
        586 1 1 1 1 110 HIS HB3  . 190 HIS HB3  1 1 
        586 1 2 1 1 111 THR H    . 191 THR H    1 1 
        587 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        587 1 2 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        588 1 1 1 1 128 VAL HA   . 208 ILE HA   1 1 
        588 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        589 1 1 1 1 129 VAL HA   . 209 MET HA   1 1 
        589 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        590 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        590 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        591 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        591 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        592 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        592 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        593 1 1 1 1 132 MET HA   . 212 VAL HA   1 1 
        593 1 2 1 1 136 GLN H    . 216 MET H    1 1 
        594 1 1 1 1  98 PHE QD   . 178 PHE QD   1 1 
        594 1 2 1 1  99 VAL HA   . 179 VAL HA   1 1 
        595 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        595 1 2 1 1 106 THR H    . 186 THR H    1 1 
        596 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        596 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        597 1 1 1 1  37 GLY QA   . 117 GLY QA   1 1 
        597 1 2 1 1  38 ALA H    . 118 ALA H    1 1 
        598 1 1 1 1 145 TYR HA   . 225 SER HA   1 1 
        598 1 2 1 1 148 GLY H    . 228 TYR H    1 1 
        599 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        599 1 2 1 1 111 THR H    . 191 THR H    1 1 
        600 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        600 1 2 1 1 146 GLN H    . 226 GLN H    1 1 
        601 1 1 1 1 145 TYR HA   . 225 SER HA   1 1 
        601 1 2 1 1 149 ALA H    . 229 TYR H    1 1 
        602 1 1 1 1 144 TYR HA   . 224 GLU HA   1 1 
        602 1 2 1 1 147 ARG H    . 227 ALA H    1 1 
        603 1 1 1 1 136 GLN HA   . 216 MET HA   1 1 
        603 1 2 1 1 139 ARG H    . 219 THR H    1 1 
        604 1 1 1 1  40 ALA HA   . 120 ALA HA   1 1 
        604 1 2 1 1  41 ALA H    . 121 ALA H    1 1 
        605 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
        605 1 2 1 1  15 VAL H    .  95 VAL H    1 1 
        606 1 1 1 1 146 GLN HA   . 226 GLN HA   1 1 
        606 1 2 1 1 149 ALA H    . 229 TYR H    1 1 
        607 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        607 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
        608 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        608 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        609 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        609 1 2 1 1  73 TYR HA   . 153 TYR HA   1 1 
        610 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        610 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        611 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        611 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        612 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        612 1 2 1 1  73 TYR HA   . 153 TYR HA   1 1 
        613 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        613 1 2 1 1  68 TYR QE   . 148 TYR QE   1 1 
        614 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        614 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        615 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        615 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        616 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        616 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        617 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        617 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        618 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        618 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        619 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        619 1 2 1 1 109 GLN HE21 . 189 GLN HE21 1 1 
        620 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        620 1 2 1 1 109 GLN HE22 . 189 GLN HE22 1 1 
        621 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        621 1 2 1 1 105 ILE HA   . 185 ILE HA   1 1 
        622 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        622 1 2 1 1 105 ILE HA   . 185 ILE HA   1 1 
        623 1 1 1 1  34 HIS HA   . 114 HIS HA   1 1 
        623 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        624 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
        624 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        625 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        625 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        626 1 1 1 1 127 ARG H    . 207 LYS H    1 1 
        626 1 2 1 1 128 VAL H    . 208 ILE H    1 1 
        627 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        627 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        628 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
        628 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        629 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        629 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        630 1 1 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        630 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        631 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        631 1 2 1 1 128 VAL HB   . 208 ILE HB   1 1 
        632 1 1 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
        632 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        633 1 1 1 1  75 GLU HB3  . 155 GLU HB3  1 1 
        633 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        634 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        634 1 2 1 1 131 GLN QG   . 211 ARG HG3  1 1 
        635 1 1 1 1  52 MET QG   . 132 MET QG   1 1 
        635 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        636 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        636 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        637 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        637 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        638 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        638 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        639 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        639 1 2 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        640 1 1 1 1  98 PHE QD   . 178 PHE QD   1 1 
        640 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        641 1 1 1 1  76 ASN HB3  . 156 ASN HB3  1 1 
        641 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        642 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        642 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        643 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        643 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        644 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        644 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        645 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        645 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        646 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        646 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        647 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        647 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        648 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        648 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
        649 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        649 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
        650 1 1 1 1 124 ILE H    . 204 THR H    1 1 
        650 1 2 1 1 124 ILE MG   . 204 THR QG2  1 1 
        651 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        651 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        652 1 1 1 1 124 ILE MG   . 204 THR QG2  1 1 
        652 1 2 1 1 127 ARG H    . 207 LYS H    1 1 
        653 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
        653 1 2 1 1  79 ARG HG2  . 159 ARG HG2  1 1 
        654 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        654 1 2 1 1 145 TYR H    . 225 SER H    1 1 
        655 1 1 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        655 1 2 1 1 132 MET H    . 212 VAL H    1 1 
        656 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        656 1 2 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        657 1 1 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        657 1 2 1 1 129 VAL H    . 209 MET H    1 1 
        658 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        658 1 2 1 1 135 THR H    . 215 GLN H    1 1 
        659 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        659 1 2 1 1 109 GLN HE21 . 189 GLN HE21 1 1 
        660 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        660 1 2 1 1 109 GLN HE22 . 189 GLN HE22 1 1 
        661 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        661 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        662 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        662 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        663 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        663 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        664 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        664 1 2 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        665 1 1 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        665 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
        666 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        666 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        667 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        667 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        668 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        668 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        669 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        669 1 2 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        670 1 1 1 1  30 THR HA   . 110 THR HA   1 1 
        670 1 2 1 1  30 THR MG   . 110 THR QG2  1 1 
        671 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        671 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        672 1 1 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        672 1 2 1 1 145 TYR HA   . 225 SER HA   1 1 
        673 1 1 1 1  73 TYR QB   . 153 TYR QB   1 1 
        673 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        674 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        674 1 2 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        675 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        675 1 2 1 1 137 TYR QB   . 217 CYS HB2  1 1 
        676 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        676 1 2 1 1 138 GLN HA   . 218 ILE HA   1 1 
        677 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        677 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        678 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        678 1 2 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
        679 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        679 1 2 1 1 134 ILE HA   . 214 GLU HA   1 1 
        680 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        680 1 2 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        681 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
        681 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        682 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
        682 1 2 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        683 1 1 1 1  79 ARG HA   . 159 ARG HA   1 1 
        683 1 2 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        684 1 1 1 1  95 GLN HA   . 175 GLN HA   1 1 
        684 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        685 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        685 1 2 1 1 141 SER QB   . 221 TYR HB2  1 1 
        686 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        686 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        687 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        687 1 2 1 1 102 CYS QB   . 182 CYS HB2  1 1 
        688 1 1 1 1  61 LEU QD   . 141 LEU QD1  1 1 
        688 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        689 1 1 1 1 111 THR HA   . 191 THR HA   1 1 
        689 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        690 1 1 1 1 111 THR MG   . 191 THR QG2  1 1 
        690 1 2 1 1 112 VAL H    . 192 VAL H    1 1 
        691 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        691 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        692 1 1 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
        692 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        693 1 1 1 1 110 HIS H    . 190 HIS H    1 1 
        693 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        694 1 1 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        694 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        695 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        695 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        696 1 1 1 1 104 ASN HD21 . 184 ASN HD21 1 1 
        696 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        697 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        697 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        698 1 1 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        698 1 2 1 1 117 PHE H    . 197 LYS H    1 1 
        699 1 1 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        699 1 2 1 1 119 GLU H    . 199 GLU H    1 1 
        700 1 1 1 1  52 MET HB3  . 132 MET HB3  1 1 
        700 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        701 1 1 1 1  43 ALA H    . 123 ALA H    1 1 
        701 1 2 1 1  44 VAL QG   . 124 VAL QQG  1 1 
        702 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        702 1 2 1 1 138 GLN H    . 218 ILE H    1 1 
        703 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        703 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        704 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        704 1 2 1 1 106 THR H    . 186 THR H    1 1 
        705 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        705 1 2 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        706 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        706 1 2 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
        707 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
        707 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        708 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        708 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        709 1 1 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        709 1 2 1 1  57 MET H    . 137 MET H    1 1 
        710 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        710 1 2 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        711 1 1 1 1 110 HIS HB2  . 190 HIS HB2  1 1 
        711 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        712 1 1 1 1 110 HIS HB3  . 190 HIS HB3  1 1 
        712 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        713 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        713 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        714 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        714 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        715 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        715 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        716 1 1 1 1 102 CYS QB   . 182 CYS HB3  1 1 
        716 1 2 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        717 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        717 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        718 1 1 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        718 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        719 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        719 1 2 1 1 131 GLN HB2  . 211 ARG HB2  1 1 
        720 1 1 1 1 124 ILE MG   . 204 THR QG2  1 1 
        720 1 2 1 1 127 ARG HB2  . 207 LYS HB2  1 1 
        721 1 1 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        721 1 2 1 1 144 TYR QB   . 224 GLU HB3  1 1 
        722 1 1 1 1  84 VAL QG   . 164 VAL QG2  1 1 
        722 1 2 1 1 136 GLN HG2  . 216 MET HG2  1 1 
        723 1 1 1 1  61 LEU QB   . 141 LEU HB3  1 1 
        723 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        724 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        724 1 2 1 1 131 GLN QG   . 211 ARG HG2  1 1 
        725 1 1 1 1 105 ILE HB   . 185 ILE HB   1 1 
        725 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        726 1 1 1 1  61 LEU QD   . 141 LEU QD1  1 1 
        726 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        727 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        727 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        728 1 1 1 1  61 LEU QD   . 141 LEU QD2  1 1 
        728 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        729 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        729 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        730 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        730 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        731 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        731 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        732 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        732 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        733 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        733 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        734 1 1 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        734 1 2 1 1 145 TYR QB   . 225 SER HB3  1 1 
        735 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        735 1 2 1 1 100 HIS HB2  . 180 HIS HB2  1 1 
        736 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        736 1 2 1 1 100 HIS HB3  . 180 HIS HB3  1 1 
        737 1 1 1 1  99 VAL HA   . 179 VAL HA   1 1 
        737 1 2 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        738 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        738 1 2 1 1 133 CYS H    . 213 VAL H    1 1 
        739 1 1 1 1 122 ILE H    . 202 THR H    1 1 
        739 1 2 1 1 122 ILE MG   . 202 THR QG2  1 1 
        740 1 1 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        740 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        741 1 1 1 1  96 ASN HB2  . 176 ASN HB2  1 1 
        741 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        742 1 1 1 1  57 MET H    . 137 MET H    1 1 
        742 1 2 1 1  57 MET HG2  . 137 MET HG2  1 1 
        743 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        743 1 2 1 1  52 MET H    . 132 MET H    1 1 
        744 1 1 1 1  60 PRO HB3  . 140 PRO HB3  1 1 
        744 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        745 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        745 1 2 1 1  95 GLN HG3  . 175 GLN HG3  1 1 
        746 1 1 1 1  52 MET QG   . 132 MET QG   1 1 
        746 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        747 1 1 1 1  52 MET QG   . 132 MET QG   1 1 
        747 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        748 1 1 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
        748 1 2 1 1 143 ALA H    . 223 ARG H    1 1 
        749 1 1 1 1  39 ALA H    . 119 ALA H    1 1 
        749 1 2 1 1  39 ALA MB   . 119 ALA QB   1 1 
        750 1 1 1 1  41 ALA MB   . 121 ALA QB   1 1 
        750 1 2 1 1  42 GLY H    . 122 GLY H    1 1 
        751 1 1 1 1  40 ALA H    . 120 ALA H    1 1 
        751 1 2 1 1  40 ALA MB   . 120 ALA QB   1 1 
        752 1 1 1 1  41 ALA H    . 121 ALA H    1 1 
        752 1 2 1 1  41 ALA MB   . 121 ALA QB   1 1 
        753 1 1 1 1  71 ARG QB   . 151 ARG QB   1 1 
        753 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        754 1 1 1 1 105 ILE HB   . 185 ILE HB   1 1 
        754 1 2 1 1 106 THR H    . 186 THR H    1 1 
        755 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        755 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        756 1 1 1 1 108 LYS HB3  . 188 LYS HB3  1 1 
        756 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        757 1 1 1 1 117 PHE HB3  . 197 LYS HB3  1 1 
        757 1 2 1 1 118 THR H    . 198 GLY H    1 1 
        758 1 1 1 1 119 GLU H    . 199 GLU H    1 1 
        758 1 2 1 1 119 GLU HG3  . 199 GLU HG3  1 1 
        759 1 1 1 1  75 GLU HG3  . 155 GLU HG3  1 1 
        759 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
        760 1 1 1 1 147 ARG H    . 227 ALA H    1 1 
        760 1 2 1 1 147 ARG QB   . 227 ALA QB   1 1 
        761 1 1 1 1  61 LEU QB   . 141 LEU HB2  1 1 
        761 1 2 1 1 136 GLN H    . 216 MET H    1 1 
        762 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        762 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        763 1 1 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
        763 1 2 1 1 142 GLN HE22 . 222 GLN HE22 1 1 
        764 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        764 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        765 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        765 1 2 1 1 106 THR H    . 186 THR H    1 1 
        766 1 1 1 1  95 GLN HE21 . 175 GLN HE21 1 1 
        766 1 2 1 1  95 GLN HG3  . 175 GLN HG3  1 1 
        767 1 1 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        767 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        768 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        768 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        769 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        769 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        770 1 1 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
        770 1 2 1 1  95 GLN HE21 . 175 GLN HE21 1 1 
        771 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        771 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        772 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        772 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        773 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
        773 1 2 1 1  83 GLN HG2  . 163 GLN HG2  1 1 
        774 1 1 1 1  95 GLN HE21 . 175 GLN HE21 1 1 
        774 1 2 1 1  99 VAL HB   . 179 VAL HB   1 1 
        775 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        775 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        776 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        776 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        777 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        777 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        778 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        778 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        779 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        779 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        780 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        780 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        781 1 1 1 1 141 SER HA   . 221 TYR HA   1 1 
        781 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        782 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        782 1 2 1 1 141 SER QB   . 221 TYR HB3  1 1 
        783 1 1 1 1 121 ASP HA   . 201 PHE HA   1 1 
        783 1 2 1 1 122 ILE MG   . 202 THR QG2  1 1 
        784 1 1 1 1  52 MET HA   . 132 MET HA   1 1 
        784 1 2 1 1  52 MET QG   . 132 MET QG   1 1 
        785 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
        785 1 2 1 1  68 TYR HA   . 148 TYR HA   1 1 
        786 1 1 1 1  67 ASP HA   . 147 ASP HA   1 1 
        786 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        787 1 1 1 1 146 GLN HA   . 226 GLN HA   1 1 
        787 1 2 1 1 146 GLN QG   . 226 GLN HG2  1 1 
        788 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
        788 1 2 1 1 107 VAL HB   . 187 VAL HB   1 1 
        789 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        789 1 2 1 1  48 LEU HG   . 128 LEU HG   1 1 
        790 1 1 1 1  59 ARG HA   . 139 ARG HA   1 1 
        790 1 2 1 1  59 ARG HG3  . 139 ARG HG3  1 1 
        791 1 1 1 1  59 ARG HA   . 139 ARG HA   1 1 
        791 1 2 1 1  59 ARG HG2  . 139 ARG HG2  1 1 
        792 1 1 1 1 103 VAL HB   . 183 VAL HB   1 1 
        792 1 2 1 1 104 ASN HA   . 184 ASN HA   1 1 
        793 1 1 1 1 122 ILE HA   . 202 THR HA   1 1 
        793 1 2 1 1 122 ILE MG   . 202 THR QG2  1 1 
        794 1 1 1 1  67 ASP HA   . 147 ASP HA   1 1 
        794 1 2 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        795 1 1 1 1 102 CYS QB   . 182 CYS HB3  1 1 
        795 1 2 1 1 103 VAL HA   . 183 VAL HA   1 1 
        796 1 1 1 1 139 ARG HA   . 219 THR HA   1 1 
        796 1 2 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
        797 1 1 1 1 143 ALA HA   . 223 ARG HA   1 1 
        797 1 2 1 1 146 GLN QB   . 226 GLN QB   1 1 
        798 1 1 1 1 128 VAL HA   . 208 ILE HA   1 1 
        798 1 2 1 1 131 GLN QG   . 211 ARG HG2  1 1 
        799 1 1 1 1 141 SER HA   . 221 TYR HA   1 1 
        799 1 2 1 1 144 TYR QB   . 224 GLU HB2  1 1 
        800 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
        800 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        801 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        801 1 2 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        802 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        802 1 2 1 1 108 LYS HG3  . 188 LYS HG3  1 1 
        803 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        803 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        804 1 1 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        804 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        805 1 1 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        805 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        806 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        806 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        807 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        807 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        808 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        808 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        809 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        809 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        810 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        810 1 2 1 1 131 GLN HB3  . 211 ARG HB3  1 1 
        811 1 1 1 1  61 LEU HG   . 141 LEU HG   1 1 
        811 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        812 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        812 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        813 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        813 1 2 1 1 132 MET HA   . 212 VAL HA   1 1 
        814 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        814 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        815 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        815 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        816 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        816 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        817 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        817 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        818 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        818 1 2 1 1 135 THR HA   . 215 GLN HA   1 1 
        819 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        819 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        820 1 1 1 1 112 VAL HA   . 192 VAL HA   1 1 
        820 1 2 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        821 1 1 1 1  35 VAL HA   . 115 VAL HA   1 1 
        821 1 2 1 1  35 VAL QG   . 115 VAL QQG  1 1 
        822 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
        822 1 2 1 1  45 VAL QG   . 125 VAL QQG  1 1 
        823 1 1 1 1 124 ILE HA   . 204 THR HA   1 1 
        823 1 2 1 1 124 ILE MG   . 204 THR QG2  1 1 
        824 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
        824 1 2 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        825 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        825 1 2 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        826 1 1 1 1  79 ARG HA   . 159 ARG HA   1 1 
        826 1 2 1 1  79 ARG HG2  . 159 ARG HG2  1 1 
        827 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        827 1 2 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        828 1 1 1 1 128 VAL HA   . 208 ILE HA   1 1 
        828 1 2 1 1 128 VAL QG   . 208 ILE QG2  1 1 
        829 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        829 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
        830 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        830 1 2 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        831 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        831 1 2 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        832 1 1 1 1 144 TYR HA   . 224 GLU HA   1 1 
        832 1 2 1 1 147 ARG QB   . 227 ALA QB   1 1 
        833 1 1 1 1  36 ALA MB   . 116 ALA QB   1 1 
        833 1 2 1 1  37 GLY QA   . 117 GLY QA   1 1 
        834 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        834 1 2 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        835 1 1 1 1 124 ILE HB   . 204 THR HB   1 1 
        835 1 2 1 1 127 ARG QG   . 207 LYS HG2  1 1 
        836 1 1 1 1 112 VAL QG   . 192 VAL QQG  1 1 
        836 1 2 1 1 117 PHE HA   . 197 LYS HA   1 1 
        837 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        837 1 2 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        838 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        838 1 2 1 1  69 GLU HG3  . 149 GLU HG3  1 1 
        839 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
        839 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        840 1 1 1 1 127 ARG HA   . 207 LYS HA   1 1 
        840 1 2 1 1 130 GLU QB   . 210 GLU HB2  1 1 
        841 1 1 1 1 124 ILE HA   . 204 THR HA   1 1 
        841 1 2 1 1 127 ARG HB2  . 207 LYS HB2  1 1 
        842 1 1 1 1 127 ARG HB2  . 207 LYS HB2  1 1 
        842 1 2 1 1 128 VAL HA   . 208 ILE HA   1 1 
        843 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        843 1 2 1 1 108 LYS HB2  . 188 LYS HB2  1 1 
        844 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        844 1 2 1 1 142 GLN HG2  . 222 GLN HG2  1 1 
        845 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        845 1 2 1 1  69 GLU HG2  . 149 GLU HG2  1 1 
        846 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        846 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        847 1 1 1 1  99 VAL HA   . 179 VAL HA   1 1 
        847 1 2 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        848 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        848 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        849 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        849 1 2 1 1 142 GLN HG3  . 222 GLN HG3  1 1 
        850 1 1 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        850 1 2 1 1 138 GLN HA   . 218 ILE HA   1 1 
        851 1 1 1 1 138 GLN HA   . 218 ILE HA   1 1 
        851 1 2 1 1 141 SER QB   . 221 TYR HB3  1 1 
        852 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
        852 1 2 1 1 133 CYS HA   . 213 VAL HA   1 1 
        853 1 1 1 1 138 GLN HA   . 218 ILE HA   1 1 
        853 1 2 1 1 141 SER HA   . 221 TYR HA   1 1 
        854 1 1 1 1 102 CYS QB   . 182 CYS HB2  1 1 
        854 1 2 1 1 137 TYR QB   . 217 CYS HB3  1 1 
        855 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        855 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        856 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        856 1 2 1 1 128 VAL HA   . 208 ILE HA   1 1 
        857 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        857 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        858 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        858 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        859 1 1 1 1 132 MET HA   . 212 VAL HA   1 1 
        859 1 2 1 1 135 THR H    . 215 GLN H    1 1 
        860 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        860 1 2 1 1  77 MET HA   . 157 MET HA   1 1 
        861 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        861 1 2 1 1  99 VAL HA   . 179 VAL HA   1 1 
        862 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        862 1 2 1 1  74 ARG HA   . 154 ARG HA   1 1 
        863 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        863 1 2 1 1  77 MET HA   . 157 MET HA   1 1 
        864 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        864 1 2 1 1  74 ARG HA   . 154 ARG HA   1 1 
        865 1 1 1 1 100 HIS HB3  . 180 HIS HB3  1 1 
        865 1 2 1 1 101 ASP H    . 181 ASP H    1 1 
        866 1 1 1 1 100 HIS HB2  . 180 HIS HB2  1 1 
        866 1 2 1 1 101 ASP H    . 181 ASP H    1 1 
        867 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        867 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        868 1 1 1 1  75 GLU HA   . 155 GLU HA   1 1 
        868 1 2 1 1  77 MET H    . 157 MET H    1 1 
        869 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        869 1 2 1 1 112 VAL H    . 192 VAL H    1 1 
        870 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        870 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        871 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
        871 1 2 1 1  77 MET H    . 157 MET H    1 1 
        872 1 1 1 1 101 ASP H    . 181 ASP H    1 1 
        872 1 2 1 1 102 CYS QB   . 182 CYS HB2  1 1 
        873 1 1 1 1  81 PRO HA   . 161 PRO HA   1 1 
        873 1 2 1 1  82 ASN H    . 162 ASN H    1 1 
        874 1 1 1 1  60 PRO HA   . 140 PRO HA   1 1 
        874 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        875 1 1 1 1 137 TYR HA   . 217 CYS HA   1 1 
        875 1 2 1 1 140 GLU H    . 220 GLN H    1 1 
        876 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        876 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        877 1 1 1 1 133 CYS HA   . 213 VAL HA   1 1 
        877 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
        878 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        878 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        879 1 1 1 1 127 ARG HA   . 207 LYS HA   1 1 
        879 1 2 1 1 130 GLU H    . 210 GLU H    1 1 
        880 1 1 1 1 137 TYR QB   . 217 CYS HB2  1 1 
        880 1 2 1 1 138 GLN H    . 218 ILE H    1 1 
        881 1 1 1 1 140 GLU HA   . 220 GLN HA   1 1 
        881 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        882 1 1 1 1 112 VAL HA   . 192 VAL HA   1 1 
        882 1 2 1 1 117 PHE H    . 197 LYS H    1 1 
        883 1 1 1 1 131 GLN HA   . 211 ARG HA   1 1 
        883 1 2 1 1 134 ILE H    . 214 GLU H    1 1 
        884 1 1 1 1 124 ILE HA   . 204 THR HA   1 1 
        884 1 2 1 1 127 ARG H    . 207 LYS H    1 1 
        885 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        885 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        886 1 1 1 1 124 ILE HB   . 204 THR HB   1 1 
        886 1 2 1 1 127 ARG H    . 207 LYS H    1 1 
        887 1 1 1 1 133 CYS HA   . 213 VAL HA   1 1 
        887 1 2 1 1 136 GLN H    . 216 MET H    1 1 
        888 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        888 1 2 1 1  73 TYR QB   . 153 TYR QB   1 1 
        889 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        889 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        890 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        890 1 2 1 1 100 HIS HB3  . 180 HIS HB3  1 1 
        891 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        891 1 2 1 1 100 HIS HB2  . 180 HIS HB2  1 1 
        892 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        892 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        893 1 1 1 1 140 GLU HA   . 220 GLN HA   1 1 
        893 1 2 1 1 143 ALA H    . 223 ARG H    1 1 
        894 1 1 1 1 126 GLU HA   . 206 ILE HA   1 1 
        894 1 2 1 1 128 VAL H    . 208 ILE H    1 1 
        895 1 1 1 1 144 TYR HA   . 224 GLU HA   1 1 
        895 1 2 1 1 148 GLY H    . 228 TYR H    1 1 
        896 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        896 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        897 1 1 1 1  58 SER H    . 138 SER H    1 1 
        897 1 2 1 1  58 SER HB3  . 138 SER HB3  1 1 
        898 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        898 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        899 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        899 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        900 1 1 1 1 127 ARG HA   . 207 LYS HA   1 1 
        900 1 2 1 1 127 ARG HB3  . 207 LYS HB3  1 1 
        901 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        901 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        902 1 1 1 1  61 LEU HG   . 141 LEU HG   1 1 
        902 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        903 1 1 1 1  66 ASN HB2  . 146 ASN HB2  1 1 
        903 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
        904 1 1 1 1  66 ASN HB3  . 146 ASN HB3  1 1 
        904 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
        905 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        905 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        906 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        906 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        907 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        907 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        908 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        908 1 2 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        909 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        909 1 2 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
        910 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        910 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        911 1 1 1 1 138 GLN H    . 218 ILE H    1 1 
        911 1 2 1 1 139 ARG H    . 219 THR H    1 1 
        912 1 1 1 1 143 ALA H    . 223 ARG H    1 1 
        912 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
        913 1 1 1 1  13 GLY QA   .  93 GLY QA   1 1 
        913 1 2 1 1  14 LEU H    .  94 LEU H    1 1 
        914 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
        914 1 2 1 1  14 LEU QB   .  94 LEU QB   1 1 
        915 1 1 1 1  16 PRO QB   .  96 PRO QB   1 1 
        915 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
        916 1 1 1 1  17 ARG H    .  97 ARG H    1 1 
        916 1 2 1 1  17 ARG QB   .  97 ARG QB   1 1 
        917 1 1 1 1  21 MET QB   . 101 MET QB   1 1 
        917 1 2 1 1  22 SER H    . 102 SER H    1 1 
        918 1 1 1 1  22 SER H    . 102 SER H    1 1 
        918 1 2 1 1  22 SER QB   . 102 SER QB   1 1 
        919 1 1 1 1  24 LYS H    . 104 LYS H    1 1 
        919 1 2 1 1  24 LYS QB   . 104 LYS QB   1 1 
        920 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
        920 1 2 1 1  27 LYS QB   . 107 LYS QB   1 1 
        921 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
        921 1 2 1 1  29 LYS QB   . 109 LYS QB   1 1 
        922 1 1 1 1  29 LYS QB   . 109 LYS QB   1 1 
        922 1 2 1 1  30 THR H    . 110 THR H    1 1 
        923 1 1 1 1  32 MET H    . 112 MET H    1 1 
        923 1 2 1 1  32 MET QB   . 112 MET QB   1 1 
        924 1 1 1 1  33 LYS QB   . 113 LYS QB   1 1 
        924 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
        925 1 1 1 1  34 HIS QB   . 114 HIS QB   1 1 
        925 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        926 1 1 1 1  41 ALA MB   . 121 ALA QB   1 1 
        926 1 2 1 1  42 GLY QA   . 122 GLY QA   1 1 
        927 1 1 1 1  42 GLY QA   . 122 GLY QA   1 1 
        927 1 2 1 1  43 ALA H    . 123 ALA H    1 1 
        928 1 1 1 1  45 VAL H    . 125 VAL H    1 1 
        928 1 2 1 1  45 VAL QG   . 125 VAL QQG  1 1 
        929 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
        929 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
        930 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
        930 1 2 1 1  46 GLY QA   . 126 GLY QA   1 1 
        931 1 1 1 1  47 GLY QA   . 127 GLY QA   1 1 
        931 1 2 1 1  48 LEU H    . 128 LEU H    1 1 
        932 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        932 1 2 1 1  48 LEU QB   . 128 LEU QB   1 1 
        933 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        933 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        934 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        934 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        935 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        935 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        936 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        936 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        937 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        937 1 2 1 1  50 GLY H    . 130 GLY H    1 1 
        938 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        938 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        939 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        939 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        940 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        940 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        941 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        941 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        942 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        942 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        943 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        943 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        944 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
        944 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
        945 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        945 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        946 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        946 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        947 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        947 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        948 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        948 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        949 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        949 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        950 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        950 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        951 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
        951 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        952 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        952 1 2 1 1  50 GLY QA   . 130 GLY QA   1 1 
        953 1 1 1 1  50 GLY QA   . 130 GLY QA   1 1 
        953 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        954 1 1 1 1  50 GLY QA   . 130 GLY QA   1 1 
        954 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        955 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        955 1 2 1 1 105 ILE QG   . 185 ILE QG1  1 1 
        956 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        956 1 2 1 1 105 ILE QG   . 185 ILE QG1  1 1 
        957 1 1 1 1  52 MET H    . 132 MET H    1 1 
        957 1 2 1 1  52 MET QB   . 132 MET QB   1 1 
        958 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
        958 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        959 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
        959 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        960 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
        960 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        961 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
        961 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        962 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        962 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        963 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        963 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        964 1 1 1 1  53 LEU QB   . 133 LEU QB   1 1 
        964 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        965 1 1 1 1  53 LEU QB   . 133 LEU QB   1 1 
        965 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
        966 1 1 1 1  53 LEU QB   . 133 LEU QB   1 1 
        966 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        967 1 1 1 1  53 LEU QB   . 133 LEU QB   1 1 
        967 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        968 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        968 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        969 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        969 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
        970 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        970 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
        971 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        971 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
        972 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        972 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        973 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        973 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        974 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        974 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        975 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        975 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        976 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        976 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        977 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
        977 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        978 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        978 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
        979 1 1 1 1  54 GLY QA   . 134 GLY QA   1 1 
        979 1 2 1 1  55 SER H    . 135 SER H    1 1 
        980 1 1 1 1  54 GLY QA   . 134 GLY QA   1 1 
        980 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        981 1 1 1 1  55 SER H    . 135 SER H    1 1 
        981 1 2 1 1  55 SER QB   . 135 SER QB   1 1 
        982 1 1 1 1  55 SER H    . 135 SER H    1 1 
        982 1 2 1 1  56 VAL QG   . 136 VAL QQG  1 1 
        983 1 1 1 1  55 SER QB   . 135 SER QB   1 1 
        983 1 2 1 1  56 VAL H    . 136 VAL H    1 1 
        984 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        984 1 2 1 1  56 VAL QG   . 136 VAL QQG  1 1 
        985 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
        985 1 2 1 1  57 MET H    . 137 MET H    1 1 
        986 1 1 1 1  57 MET H    . 137 MET H    1 1 
        986 1 2 1 1  57 MET QB   . 137 MET QB   1 1 
        987 1 1 1 1  57 MET H    . 137 MET H    1 1 
        987 1 2 1 1  58 SER QB   . 138 SER QB   1 1 
        988 1 1 1 1  58 SER H    . 138 SER H    1 1 
        988 1 2 1 1  58 SER QB   . 138 SER QB   1 1 
        989 1 1 1 1  58 SER QB   . 138 SER QB   1 1 
        989 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
        990 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        990 1 2 1 1  60 PRO QD   . 140 PRO QD   1 1 
        991 1 1 1 1  59 ARG HA   . 139 ARG HA   1 1 
        991 1 2 1 1  59 ARG QG   . 139 ARG QG   1 1 
        992 1 1 1 1  59 ARG QG   . 139 ARG QG   1 1 
        992 1 2 1 1  60 PRO QD   . 140 PRO QD   1 1 
        993 1 1 1 1  60 PRO QB   . 140 PRO QB   1 1 
        993 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        994 1 1 1 1  60 PRO QB   . 140 PRO QB   1 1 
        994 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        995 1 1 1 1  61 LEU QB   . 141 LEU HB2  1 1 
        995 1 2 1 1  82 ASN QD   . 162 ASN QD2  1 1 
        996 1 1 1 1  61 LEU QB   . 141 LEU HB2  1 1 
        996 1 2 1 1 136 GLN QB   . 216 MET QB   1 1 
        997 1 1 1 1  61 LEU QD   . 141 LEU QD1  1 1 
        997 1 2 1 1  82 ASN QB   . 162 ASN QB   1 1 
        998 1 1 1 1  61 LEU QD   . 141 LEU QD1  1 1 
        998 1 2 1 1  82 ASN QD   . 162 ASN QD2  1 1 
        999 1 1 1 1  61 LEU QD   . 141 LEU QD1  1 1 
        999 1 2 1 1 136 GLN QB   . 216 MET QB   1 1 
       1000 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
       1000 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1001 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
       1001 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1002 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
       1002 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1003 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
       1003 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1004 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
       1004 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1005 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
       1005 1 2 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1006 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1006 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
       1007 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1007 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
       1008 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1008 1 2 1 1  66 ASN HD21 . 146 ASN HD21 1 1 
       1009 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1009 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
       1010 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1010 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
       1011 1 1 1 1  64 PHE QB   . 144 PHE QB   1 1 
       1011 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
       1012 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
       1012 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1013 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1013 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1014 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
       1014 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1015 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
       1015 1 2 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1016 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
       1016 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1017 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1017 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
       1018 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1018 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
       1019 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1019 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
       1020 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1020 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
       1021 1 1 1 1  66 ASN HD21 . 146 ASN HD21 1 1 
       1021 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1022 1 1 1 1  66 ASN HD22 . 146 ASN HD22 1 1 
       1022 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1023 1 1 1 1  68 TYR HB3  . 148 TYR HB3  1 1 
       1023 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1024 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
       1024 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1025 1 1 1 1  68 TYR QE   . 148 TYR QE   1 1 
       1025 1 2 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1026 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
       1026 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1027 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
       1027 1 2 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1028 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
       1028 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1029 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
       1029 1 2 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1030 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
       1030 1 2 1 1  71 ARG QG   . 151 ARG QG   1 1 
       1031 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
       1031 1 2 1 1  71 ARG QG   . 151 ARG QG   1 1 
       1032 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
       1032 1 2 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1033 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
       1033 1 2 1 1  75 GLU QB   . 155 GLU QB   1 1 
       1034 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
       1034 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1035 1 1 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1035 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
       1036 1 1 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1036 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
       1037 1 1 1 1  72 TYR QB   . 152 TYR QB   1 1 
       1037 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
       1038 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
       1038 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1039 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
       1039 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1040 1 1 1 1  73 TYR QB   . 153 TYR QB   1 1 
       1040 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1041 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
       1041 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1042 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
       1042 1 2 1 1  77 MET QB   . 157 MET QB   1 1 
       1043 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
       1043 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1044 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
       1044 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1045 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
       1045 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1046 1 1 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1046 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
       1047 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
       1047 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1048 1 1 1 1  75 GLU HA   . 155 GLU HA   1 1 
       1048 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1049 1 1 1 1  75 GLU QB   . 155 GLU QB   1 1 
       1049 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
       1050 1 1 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1050 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
       1051 1 1 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1051 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
       1052 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
       1052 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1053 1 1 1 1  77 MET H    . 157 MET H    1 1 
       1053 1 2 1 1  77 MET QB   . 157 MET QB   1 1 
       1054 1 1 1 1  77 MET H    . 157 MET H    1 1 
       1054 1 2 1 1  77 MET QG   . 157 MET QG   1 1 
       1055 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
       1055 1 2 1 1  77 MET QG   . 157 MET QG   1 1 
       1056 1 1 1 1  77 MET QB   . 157 MET QB   1 1 
       1056 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
       1057 1 1 1 1  77 MET QB   . 157 MET QB   1 1 
       1057 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1058 1 1 1 1  77 MET QB   . 157 MET QB   1 1 
       1058 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
       1059 1 1 1 1  77 MET QG   . 157 MET QG   1 1 
       1059 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
       1060 1 1 1 1  77 MET QG   . 157 MET QG   1 1 
       1060 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
       1061 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
       1061 1 2 1 1  78 TYR QB   . 158 TYR QB   1 1 
       1062 1 1 1 1  78 TYR QB   . 158 TYR QB   1 1 
       1062 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
       1063 1 1 1 1  78 TYR QD   . 158 TYR QD   1 1 
       1063 1 2 1 1  79 ARG QB   . 159 ARG QB   1 1 
       1064 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
       1064 1 2 1 1  79 ARG QB   . 159 ARG QB   1 1 
       1065 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
       1065 1 2 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1066 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
       1066 1 2 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1067 1 1 1 1  79 ARG HA   . 159 ARG HA   1 1 
       1067 1 2 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1068 1 1 1 1  79 ARG QB   . 159 ARG QB   1 1 
       1068 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1069 1 1 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1069 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
       1070 1 1 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1070 1 2 1 1  80 TYR QB   . 160 TYR QB   1 1 
       1071 1 1 1 1  79 ARG QG   . 159 ARG QG   1 1 
       1071 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1072 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
       1072 1 2 1 1  80 TYR QB   . 160 TYR QB   1 1 
       1073 1 1 1 1  81 PRO QB   . 161 PRO QB   1 1 
       1073 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1074 1 1 1 1  82 ASN H    . 162 ASN H    1 1 
       1074 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1075 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1075 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1076 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1076 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1077 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1077 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1078 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1078 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1079 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1079 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
       1080 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1080 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1081 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1081 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
       1082 1 1 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1082 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
       1083 1 1 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1083 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1084 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
       1084 1 2 1 1 136 GLN QG   . 216 MET QG   1 1 
       1085 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1085 1 2 1 1  86 TYR QB   . 166 TYR QB   1 1 
       1086 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1086 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1087 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1087 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
       1088 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1088 1 2 1 1 136 GLN QG   . 216 MET QG   1 1 
       1089 1 1 1 1  84 VAL QG   . 164 VAL QG1  1 1 
       1089 1 2 1 1 136 GLN HG3  . 216 MET HG3  1 1 
       1090 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1090 1 2 1 1 137 TYR HA   . 217 CYS HA   1 1 
       1091 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1091 1 2 1 1 140 GLU H    . 220 GLN H    1 1 
       1092 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1092 1 2 1 1 140 GLU QB   . 220 GLN QB   1 1 
       1093 1 1 1 1  86 TYR QB   . 166 TYR QB   1 1 
       1093 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
       1094 1 1 1 1  86 TYR QB   . 166 TYR QB   1 1 
       1094 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
       1095 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1095 1 2 1 1 140 GLU QB   . 220 GLN QB   1 1 
       1096 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1096 1 2 1 1 140 GLU QG   . 220 GLN QG   1 1 
       1097 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1097 1 2 1 1 140 GLU QG   . 220 GLN QG   1 1 
       1098 1 1 1 1  88 PRO QB   . 168 PRO QB   1 1 
       1098 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
       1099 1 1 1 1  88 PRO QB   . 168 PRO QB   1 1 
       1099 1 2 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1100 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1100 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
       1101 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1101 1 2 1 1  99 VAL QG   . 179 VAL QQG  1 1 
       1102 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1102 1 2 1 1 141 SER QB   . 221 TYR HB2  1 1 
       1103 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1103 1 2 1 1  95 GLN H    . 175 GLN H    1 1 
       1104 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1104 1 2 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
       1105 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1105 1 2 1 1  95 GLN HG2  . 175 GLN HG2  1 1 
       1106 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1106 1 2 1 1  95 GLN HG3  . 175 GLN HG3  1 1 
       1107 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1107 1 2 1 1  95 GLN HE21 . 175 GLN HE21 1 1 
       1108 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1108 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
       1109 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
       1109 1 2 1 1  96 ASN QB   . 176 ASN QB   1 1 
       1110 1 1 1 1  95 GLN HG2  . 175 GLN HG2  1 1 
       1110 1 2 1 1  96 ASN QB   . 176 ASN QB   1 1 
       1111 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
       1111 1 2 1 1  96 ASN QB   . 176 ASN QB   1 1 
       1112 1 1 1 1  96 ASN QB   . 176 ASN QB   1 1 
       1112 1 2 1 1  96 ASN QD   . 176 ASN QD2  1 1 
       1113 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
       1113 1 2 1 1  97 ASN QB   . 177 ASN QB   1 1 
       1114 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
       1114 1 2 1 1  97 ASN QD   . 177 ASN QD2  1 1 
       1115 1 1 1 1  98 PHE H    . 178 PHE H    1 1 
       1115 1 2 1 1  98 PHE QB   . 178 PHE QB   1 1 
       1116 1 1 1 1  98 PHE QB   . 178 PHE QB   1 1 
       1116 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
       1117 1 1 1 1  99 VAL QG   . 179 VAL QQG  1 1 
       1117 1 2 1 1 100 HIS QB   . 180 HIS QB   1 1 
       1118 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
       1118 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1119 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
       1119 1 2 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1120 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
       1120 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1121 1 1 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1121 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
       1122 1 1 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1122 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1123 1 1 1 1 104 ASN QD   . 184 ASN QD2  1 1 
       1123 1 2 1 1 105 ILE HA   . 185 ILE HA   1 1 
       1124 1 1 1 1 104 ASN QD   . 184 ASN QD2  1 1 
       1124 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
       1125 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
       1125 1 2 1 1 105 ILE QG   . 185 ILE QG1  1 1 
       1126 1 1 1 1 105 ILE HB   . 185 ILE HB   1 1 
       1126 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1127 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
       1127 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1128 1 1 1 1 105 ILE QG   . 185 ILE QG1  1 1 
       1128 1 2 1 1 106 THR H    . 186 THR H    1 1 
       1129 1 1 1 1 105 ILE QG   . 185 ILE QG1  1 1 
       1129 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1130 1 1 1 1 106 THR H    . 186 THR H    1 1 
       1130 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1131 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
       1131 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1132 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
       1132 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1133 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
       1133 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1134 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1134 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
       1135 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1135 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
       1136 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1136 1 2 1 1 110 HIS H    . 190 HIS H    1 1 
       1137 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1137 1 2 1 1 110 HIS QB   . 190 HIS QB   1 1 
       1138 1 1 1 1 108 LYS HB2  . 188 LYS HB2  1 1 
       1138 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1139 1 1 1 1 108 LYS HB3  . 188 LYS HB3  1 1 
       1139 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1140 1 1 1 1 108 LYS HG2  . 188 LYS HG2  1 1 
       1140 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1141 1 1 1 1 108 LYS HG3  . 188 LYS HG3  1 1 
       1141 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1142 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
       1142 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1143 1 1 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
       1143 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1144 1 1 1 1 109 GLN HB3  . 189 GLN HB3  1 1 
       1144 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1145 1 1 1 1 110 HIS QB   . 190 HIS QB   1 1 
       1145 1 2 1 1 111 THR MG   . 191 THR QG2  1 1 
       1146 1 1 1 1 117 PHE H    . 197 LYS H    1 1 
       1146 1 2 1 1 117 PHE QB   . 197 LYS QB   1 1 
       1147 1 1 1 1 117 PHE QB   . 197 LYS QB   1 1 
       1147 1 2 1 1 118 THR H    . 198 GLY H    1 1 
       1148 1 1 1 1 118 THR H    . 198 GLY H    1 1 
       1148 1 2 1 1 119 GLU QG   . 199 GLU QG   1 1 
       1149 1 1 1 1 119 GLU H    . 199 GLU H    1 1 
       1149 1 2 1 1 119 GLU QG   . 199 GLU QG   1 1 
       1150 1 1 1 1 121 ASP H    . 201 PHE H    1 1 
       1150 1 2 1 1 121 ASP QB   . 201 PHE QB   1 1 
       1151 1 1 1 1 121 ASP QB   . 201 PHE QB   1 1 
       1151 1 2 1 1 122 ILE H    . 202 THR H    1 1 
       1152 1 1 1 1 121 ASP QB   . 201 PHE QB   1 1 
       1152 1 2 1 1 122 ILE MG   . 202 THR QG2  1 1 
       1153 1 1 1 1 121 ASP QB   . 201 PHE QB   1 1 
       1153 1 2 1 1 125 MET H    . 205 ASP H    1 1 
       1154 1 1 1 1 121 ASP QB   . 201 PHE QB   1 1 
       1154 1 2 1 1 126 GLU H    . 206 ILE H    1 1 
       1155 1 1 1 1 123 LYS H    . 203 GLU H    1 1 
       1155 1 2 1 1 123 LYS QB   . 203 GLU QB   1 1 
       1156 1 1 1 1 123 LYS HA   . 203 GLU HA   1 1 
       1156 1 2 1 1 123 LYS QG   . 203 GLU QG   1 1 
       1157 1 1 1 1 123 LYS QB   . 203 GLU QB   1 1 
       1157 1 2 1 1 124 ILE H    . 204 THR H    1 1 
       1158 1 1 1 1 123 LYS QG   . 203 GLU QG   1 1 
       1158 1 2 1 1 124 ILE H    . 204 THR H    1 1 
       1159 1 1 1 1 123 LYS QG   . 203 GLU QG   1 1 
       1159 1 2 1 1 124 ILE HA   . 204 THR HA   1 1 
       1160 1 1 1 1 124 ILE H    . 204 THR H    1 1 
       1160 1 2 1 1 125 MET QB   . 205 ASP QB   1 1 
       1161 1 1 1 1 124 ILE HA   . 204 THR HA   1 1 
       1161 1 2 1 1 127 ARG QD   . 207 LYS QD   1 1 
       1162 1 1 1 1 124 ILE MG   . 204 THR QG2  1 1 
       1162 1 2 1 1 127 ARG QD   . 207 LYS QD   1 1 
       1163 1 1 1 1 126 GLU HA   . 206 ILE HA   1 1 
       1163 1 2 1 1 130 GLU QG   . 210 GLU QG   1 1 
       1164 1 1 1 1 127 ARG H    . 207 LYS H    1 1 
       1164 1 2 1 1 127 ARG QD   . 207 LYS QD   1 1 
       1165 1 1 1 1 127 ARG HA   . 207 LYS HA   1 1 
       1165 1 2 1 1 127 ARG QG   . 207 LYS QG   1 1 
       1166 1 1 1 1 127 ARG HA   . 207 LYS HA   1 1 
       1166 1 2 1 1 127 ARG QD   . 207 LYS QD   1 1 
       1167 1 1 1 1 128 VAL QG   . 208 ILE QG2  1 1 
       1167 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1168 1 1 1 1 130 GLU H    . 210 GLU H    1 1 
       1168 1 2 1 1 130 GLU QG   . 210 GLU QG   1 1 
       1169 1 1 1 1 130 GLU HA   . 210 GLU HA   1 1 
       1169 1 2 1 1 130 GLU QG   . 210 GLU QG   1 1 
       1170 1 1 1 1 130 GLU QG   . 210 GLU QG   1 1 
       1170 1 2 1 1 131 GLN H    . 211 ARG H    1 1 
       1171 1 1 1 1 131 GLN H    . 211 ARG H    1 1 
       1171 1 2 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1172 1 1 1 1 131 GLN QB   . 211 ARG QB   1 1 
       1172 1 2 1 1 132 MET H    . 212 VAL H    1 1 
       1173 1 1 1 1 133 CYS HA   . 213 VAL HA   1 1 
       1173 1 2 1 1 136 GLN QG   . 216 MET QG   1 1 
       1174 1 1 1 1 136 GLN H    . 216 MET H    1 1 
       1174 1 2 1 1 136 GLN QB   . 216 MET QB   1 1 
       1175 1 1 1 1 136 GLN H    . 216 MET H    1 1 
       1175 1 2 1 1 136 GLN QG   . 216 MET QG   1 1 
       1176 1 1 1 1 136 GLN QB   . 216 MET QB   1 1 
       1176 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
       1177 1 1 1 1 136 GLN QG   . 216 MET QG   1 1 
       1177 1 2 1 1 137 TYR H    . 217 CYS H    1 1 
       1178 1 1 1 1 140 GLU H    . 220 GLN H    1 1 
       1178 1 2 1 1 140 GLU QG   . 220 GLN QG   1 1 
       1179 1 1 1 1 140 GLU HA   . 220 GLN HA   1 1 
       1179 1 2 1 1 143 ALA MB   . 223 ARG QB   1 1 
       1180 1 1 1 1 140 GLU QB   . 220 GLN QB   1 1 
       1180 1 2 1 1 141 SER H    . 221 TYR H    1 1 
       1181 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
       1181 1 2 1 1 142 GLN QG   . 222 GLN QG   1 1 
       1182 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
       1182 1 2 1 1 142 GLN QG   . 222 GLN QG   1 1 
       1183 1 1 1 1 142 GLN HB2  . 222 GLN HB2  1 1 
       1183 1 2 1 1 142 GLN QE   . 222 GLN QE2  1 1 
       1184 1 1 1 1 143 ALA H    . 223 ARG H    1 1 
       1184 1 2 1 1 143 ALA MB   . 223 ARG QB   1 1 
       1185 1 1 1 1 143 ALA MB   . 223 ARG QB   1 1 
       1185 1 2 1 1 144 TYR H    . 224 GLU H    1 1 
       1186 1 1 1 1 146 GLN H    . 226 GLN H    1 1 
       1186 1 2 1 1 146 GLN QB   . 226 GLN QB   1 1 
       1187 1 1 1 1 149 ALA H    . 229 TYR H    1 1 
       1187 1 2 1 1 149 ALA MB   . 229 TYR QB   1 1 
       1188 1 1 1 1 149 ALA MB   . 229 TYR QB   1 1 
       1188 1 2 1 1 150 SER H    . 230 GLN H    1 1 
       1189 1 1 1 1 150 SER H    . 230 GLN H    1 1 
       1189 1 2 1 1 150 SER QB   . 230 GLN QB   1 1 
    stop_

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

          1 1 . . . . . . .  3.7 1 1 
          2 1 . . . . . . . 3.95 1 1 
          3 1 . . . . . . . 2.74 1 1 
          4 1 . . . . . . . 3.16 1 1 
          5 1 . . . . . . . 3.79 1 1 
          6 1 . . . . . . . 3.02 1 1 
          7 1 . . . . . . . 3.36 1 1 
          8 1 . . . . . . . 2.99 1 1 
          9 1 . . . . . . . 3.07 1 1 
         10 1 . . . . . . . 3.63 1 1 
         11 1 . . . . . . . 3.31 1 1 
         12 1 . . . . . . . 3.91 1 1 
         13 1 . . . . . . . 4.28 1 1 
         14 1 . . . . . . . 3.72 1 1 
         15 1 . . . . . . .  3.2 1 1 
         16 1 . . . . . . . 3.94 1 1 
         17 1 . . . . . . . 3.55 1 1 
         18 1 . . . . . . . 4.04 1 1 
         19 1 . . . . . . . 4.08 1 1 
         20 1 . . . . . . .  4.1 1 1 
         21 1 . . . . . . . 4.44 1 1 
         22 1 . . . . . . . 3.92 1 1 
         23 1 . . . . . . . 4.02 1 1 
         24 1 . . . . . . . 3.81 1 1 
         25 1 . . . . . . .  3.6 1 1 
         26 1 . . . . . . . 3.56 1 1 
         27 1 . . . . . . . 3.31 1 1 
         28 1 . . . . . . .  4.2 1 1 
         29 1 . . . . . . . 3.35 1 1 
         30 1 . . . . . . . 4.29 1 1 
         31 1 . . . . . . . 3.51 1 1 
         32 1 . . . . . . . 3.55 1 1 
         33 1 . . . . . . . 3.73 1 1 
         34 1 . . . . . . . 4.76 1 1 
         35 1 . . . . . . . 3.83 1 1 
         36 1 . . . . . . . 3.67 1 1 
         37 1 . . . . . . .  3.8 1 1 
         38 1 . . . . . . . 4.02 1 1 
         39 1 . . . . . . . 4.02 1 1 
         40 1 . . . . . . . 3.95 1 1 
         41 1 . . . . . . . 5.18 1 1 
         42 1 . . . . . . . 3.97 1 1 
         43 1 . . . . . . . 3.22 1 1 
         44 1 . . . . . . . 3.49 1 1 
         45 1 . . . . . . . 3.42 1 1 
         46 1 . . . . . . . 3.32 1 1 
         47 1 . . . . . . . 4.13 1 1 
         48 1 . . . . . . .  3.9 1 1 
         49 1 . . . . . . .  3.9 1 1 
         50 1 . . . . . . . 3.84 1 1 
         51 1 . . . . . . . 4.15 1 1 
         52 1 . . . . . . . 4.41 1 1 
         53 1 . . . . . . . 3.46 1 1 
         54 1 . . . . . . . 3.65 1 1 
         55 1 . . . . . . . 3.69 1 1 
         56 1 . . . . . . . 3.82 1 1 
         57 1 . . . . . . . 3.93 1 1 
         58 1 . . . . . . . 3.67 1 1 
         59 1 . . . . . . . 3.19 1 1 
         60 1 . . . . . . . 4.24 1 1 
         61 1 . . . . . . . 3.69 1 1 
         62 1 . . . . . . . 3.06 1 1 
         63 1 . . . . . . . 3.32 1 1 
         64 1 . . . . . . . 3.31 1 1 
         65 1 . . . . . . .  3.9 1 1 
         66 1 . . . . . . .  3.5 1 1 
         67 1 . . . . . . . 3.44 1 1 
         68 1 . . . . . . . 3.94 1 1 
         69 1 . . . . . . . 3.53 1 1 
         70 1 . . . . . . . 3.39 1 1 
         71 1 . . . . . . . 3.34 1 1 
         72 1 . . . . . . . 2.75 1 1 
         73 1 . . . . . . .  2.8 1 1 
         74 1 . . . . . . . 3.37 1 1 
         75 1 . . . . . . . 3.37 1 1 
         76 1 . . . . . . . 3.05 1 1 
         77 1 . . . . . . . 2.97 1 1 
         78 1 . . . . . . . 2.96 1 1 
         79 1 . . . . . . . 2.74 1 1 
         80 1 . . . . . . . 3.05 1 1 
         81 1 . . . . . . . 3.55 1 1 
         82 1 . . . . . . . 3.14 1 1 
         83 1 . . . . . . . 2.75 1 1 
         84 1 . . . . . . . 2.73 1 1 
         85 1 . . . . . . . 2.91 1 1 
         86 1 . . . . . . . 3.39 1 1 
         87 1 . . . . . . . 2.94 1 1 
         88 1 . . . . . . . 4.73 1 1 
         89 1 . . . . . . . 4.09 1 1 
         90 1 . . . . . . . 4.78 1 1 
         91 1 . . . . . . . 5.28 1 1 
         92 1 . . . . . . . 3.78 1 1 
         93 1 . . . . . . . 3.95 1 1 
         94 1 . . . . . . . 3.79 1 1 
         95 1 . . . . . . . 3.21 1 1 
         96 1 . . . . . . . 3.53 1 1 
         97 1 . . . . . . . 3.15 1 1 
         98 1 . . . . . . . 3.01 1 1 
         99 1 . . . . . . . 3.63 1 1 
        100 1 . . . . . . . 4.61 1 1 
        101 1 . . . . . . . 4.45 1 1 
        102 1 . . . . . . . 4.45 1 1 
        103 1 . . . . . . . 4.81 1 1 
        104 1 . . . . . . . 3.22 1 1 
        105 1 . . . . . . . 4.18 1 1 
        106 1 . . . . . . .  4.9 1 1 
        107 1 . . . . . . . 3.48 1 1 
        108 1 . . . . . . . 5.09 1 1 
        109 1 . . . . . . . 3.43 1 1 
        110 1 . . . . . . . 4.64 1 1 
        111 1 . . . . . . . 3.43 1 1 
        112 1 . . . . . . . 4.32 1 1 
        113 1 . . . . . . . 4.87 1 1 
        114 1 . . . . . . . 4.87 1 1 
        115 1 . . . . . . . 4.16 1 1 
        116 1 . . . . . . . 4.04 1 1 
        117 1 . . . . . . . 4.16 1 1 
        118 1 . . . . . . . 4.16 1 1 
        119 1 . . . . . . . 4.23 1 1 
        120 1 . . . . . . . 4.04 1 1 
        121 1 . . . . . . . 4.03 1 1 
        122 1 . . . . . . . 4.69 1 1 
        123 1 . . . . . . . 4.11 1 1 
        124 1 . . . . . . . 4.25 1 1 
        125 1 . . . . . . . 3.31 1 1 
        126 1 . . . . . . .  3.5 1 1 
        127 1 . . . . . . . 3.37 1 1 
        128 1 . . . . . . . 4.08 1 1 
        129 1 . . . . . . . 3.69 1 1 
        130 1 . . . . . . . 3.89 1 1 
        131 1 . . . . . . . 4.94 1 1 
        132 1 . . . . . . . 4.32 1 1 
        133 1 . . . . . . . 4.11 1 1 
        134 1 . . . . . . . 3.91 1 1 
        135 1 . . . . . . . 4.97 1 1 
        136 1 . . . . . . . 4.09 1 1 
        137 1 . . . . . . . 4.85 1 1 
        138 1 . . . . . . . 4.81 1 1 
        139 1 . . . . . . . 3.94 1 1 
        140 1 . . . . . . . 4.37 1 1 
        141 1 . . . . . . . 5.48 1 1 
        142 1 . . . . . . . 5.19 1 1 
        143 1 . . . . . . . 5.38 1 1 
        144 1 . . . . . . . 3.02 1 1 
        145 1 . . . . . . .  5.1 1 1 
        146 1 . . . . . . . 3.27 1 1 
        147 1 . . . . . . . 3.44 1 1 
        148 1 . . . . . . . 4.02 1 1 
        149 1 . . . . . . .  3.5 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . . 3.32 1 1 
        152 1 . . . . . . .  3.7 1 1 
        153 1 . . . . . . . 4.07 1 1 
        154 1 . . . . . . . 3.85 1 1 
        155 1 . . . . . . . 3.54 1 1 
        156 1 . . . . . . . 4.69 1 1 
        157 1 . . . . . . . 5.28 1 1 
        158 1 . . . . . . . 3.89 1 1 
        159 1 . . . . . . . 3.55 1 1 
        160 1 . . . . . . . 3.55 1 1 
        161 1 . . . . . . . 4.24 1 1 
        162 1 . . . . . . .  3.9 1 1 
        163 1 . . . . . . . 5.08 1 1 
        164 1 . . . . . . . 4.24 1 1 
        165 1 . . . . . . . 3.27 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . .  5.5 1 1 
        170 1 . . . . . . . 4.16 1 1 
        171 1 . . . . . . . 4.91 1 1 
        172 1 . . . . . . . 4.46 1 1 
        173 1 . . . . . . .  3.2 1 1 
        174 1 . . . . . . . 3.95 1 1 
        175 1 . . . . . . . 3.95 1 1 
        176 1 . . . . . . . 3.17 1 1 
        177 1 . . . . . . . 4.51 1 1 
        178 1 . . . . . . . 4.72 1 1 
        179 1 . . . . . . . 4.98 1 1 
        180 1 . . . . . . . 5.08 1 1 
        181 1 . . . . . . . 5.33 1 1 
        182 1 . . . . . . . 4.89 1 1 
        183 1 . . . . . . . 4.89 1 1 
        184 1 . . . . . . . 4.73 1 1 
        185 1 . . . . . . . 3.84 1 1 
        186 1 . . . . . . . 4.78 1 1 
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       1121 1 . . . . . . . 3.74 1 1 
       1122 1 . . . . . . . 5.28 1 1 
       1123 1 . . . . . . .  4.5 1 1 
       1124 1 . . . . . . . 4.77 1 1 
       1125 1 . . . . . . . 3.76 1 1 
       1126 1 . . . . . . . 5.34 1 1 
       1127 1 . . . . . . .  4.2 1 1 
       1128 1 . . . . . . . 4.39 1 1 
       1129 1 . . . . . . . 5.18 1 1 
       1130 1 . . . . . . . 4.54 1 1 
       1131 1 . . . . . . . 4.69 1 1 
       1132 1 . . . . . . . 3.13 1 1 
       1133 1 . . . . . . . 2.91 1 1 
       1134 1 . . . . . . . 3.54 1 1 
       1135 1 . . . . . . . 5.27 1 1 
       1136 1 . . . . . . . 5.39 1 1 
       1137 1 . . . . . . . 3.87 1 1 
       1138 1 . . . . . . . 4.05 1 1 
       1139 1 . . . . . . . 4.62 1 1 
       1140 1 . . . . . . . 4.82 1 1 
       1141 1 . . . . . . . 4.22 1 1 
       1142 1 . . . . . . . 4.46 1 1 
       1143 1 . . . . . . . 3.93 1 1 
       1144 1 . . . . . . . 4.33 1 1 
       1145 1 . . . . . . .  4.4 1 1 
       1146 1 . . . . . . . 3.25 1 1 
       1147 1 . . . . . . . 4.05 1 1 
       1148 1 . . . . . . . 5.34 1 1 
       1149 1 . . . . . . . 3.83 1 1 
       1150 1 . . . . . . . 3.39 1 1 
       1151 1 . . . . . . . 3.88 1 1 
       1152 1 . . . . . . . 3.86 1 1 
       1153 1 . . . . . . . 4.83 1 1 
       1154 1 . . . . . . . 4.23 1 1 
       1155 1 . . . . . . . 3.09 1 1 
       1156 1 . . . . . . . 3.59 1 1 
       1157 1 . . . . . . .  3.7 1 1 
       1158 1 . . . . . . . 4.72 1 1 
       1159 1 . . . . . . . 4.65 1 1 
       1160 1 . . . . . . . 5.21 1 1 
       1161 1 . . . . . . . 4.88 1 1 
       1162 1 . . . . . . . 4.85 1 1 
       1163 1 . . . . . . . 4.71 1 1 
       1164 1 . . . . . . . 4.79 1 1 
       1165 1 . . . . . . . 3.52 1 1 
       1166 1 . . . . . . . 3.82 1 1 
       1167 1 . . . . . . . 3.91 1 1 
       1168 1 . . . . . . . 3.71 1 1 
       1169 1 . . . . . . . 3.52 1 1 
       1170 1 . . . . . . . 4.76 1 1 
       1171 1 . . . . . . . 3.16 1 1 
       1172 1 . . . . . . . 3.16 1 1 
       1173 1 . . . . . . . 3.93 1 1 
       1174 1 . . . . . . .  3.5 1 1 
       1175 1 . . . . . . . 4.28 1 1 
       1176 1 . . . . . . . 4.09 1 1 
       1177 1 . . . . . . . 4.32 1 1 
       1178 1 . . . . . . . 4.71 1 1 
       1179 1 . . . . . . .  3.5 1 1 
       1180 1 . . . . . . . 4.04 1 1 
       1181 1 . . . . . . . 4.06 1 1 
       1182 1 . . . . . . . 3.14 1 1 
       1183 1 . . . . . . . 4.43 1 1 
       1184 1 . . . . . . . 3.52 1 1 
       1185 1 . . . . . . . 3.97 1 1 
       1186 1 . . . . . . . 2.95 1 1 
       1187 1 . . . . . . . 3.26 1 1 
       1188 1 . . . . . . . 4.01 1 1 
       1189 1 . . . . . . .  3.1 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 102 CYS SG . 182 CYS SG 1 2 
       1 1 2 1 1 137 TYR CB . 217 CYS CB 1 2 
    stop_

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

       1 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  52 MET C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C     -156.6      -66.1 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
         2 PSI 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLY N   73.59999      171.6 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
         3 PHI 1 1  56 VAL C 1 1  57 MET N  1 1  57 MET CA 1 1  57 MET C     -153.5      -81.9 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1 
         4 PSI 1 1  57 MET N 1 1  57 MET CA 1 1  57 MET C  1 1  58 SER N       96.3      202.6 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1 
         5 PHI 1 1  58 SER C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C     -103.2      -51.8 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1 
         6 PSI 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 PRO N      106.0      168.8 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1 
         7 PSI 1 1  60 PRO N 1 1  60 PRO CA 1 1  60 PRO C  1 1  61 LEU N  127.69999      170.2 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1 
         8 PHI 1 1  61 LEU C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C     -157.3      -78.1 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1 
         9 PSI 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 HIS N      112.2      181.6 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1 
        10 PHI 1 1  62 ILE C 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS C     -155.6 -53.199997 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1 
        11 PSI 1 1  63 HIS N 1 1  63 HIS CA 1 1  63 HIS C  1 1  64 PHE N      104.0      150.1 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1 
        12 PHI 1 1  65 GLY C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C     -114.7      -49.0 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
        13 PSI 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 ASP N      112.6      178.0 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
        14 PHI 1 1  66 ASN C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C     -107.0      -29.9 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1 
        15 PSI 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 TYR N      -72.4        5.2 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1 
        16 PHI 1 1  67 ASP C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C      -69.6      -54.7 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1 
        17 PSI 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 GLU N -51.299995      -27.6 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1 
        18 PHI 1 1  68 TYR C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C      -73.9      -52.6 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
        19 PSI 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 ASP N -49.899998      -26.8 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
        20 PHI 1 1  69 GLU C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C      -81.0      -44.6 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1 
        21 PSI 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 ARG N      -58.2 -26.599998 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1 
        22 PHI 1 1  70 ASP C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C      -72.4      -50.5 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
        23 PSI 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 TYR N      -50.8 -33.499996 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
        24 PHI 1 1  71 ARG C 1 1  72 TYR N  1 1  72 TYR CA 1 1  72 TYR C      -77.9      -56.7 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1 
        25 PSI 1 1  72 TYR N 1 1  72 TYR CA 1 1  72 TYR C  1 1  73 TYR N      -55.1      -28.9 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1 
        26 PHI 1 1  72 TYR C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C      -70.1      -55.2 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1 
        27 PSI 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 ARG N      -57.8 -31.099998 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1 
        28 PHI 1 1  73 TYR C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -81.3      -44.3 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
        29 PSI 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 GLU N      -70.7      -10.0 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
        30 PHI 1 1  74 ARG C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C     -107.6      -40.6 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
        31 PSI 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 ASN N      -54.2      -23.9 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
        32 PHI 1 1  75 GLU C 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C  -92.19999 -54.299995 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1 
        33 PSI 1 1  76 ASN N 1 1  76 ASN CA 1 1  76 ASN C  1 1  77 MET N -58.499996        7.1 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1 
        34 PHI 1 1  76 ASN C 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C      -70.5      -54.1 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1 
        35 PSI 1 1  77 MET N 1 1  77 MET CA 1 1  77 MET C  1 1  78 TYR N      -59.0      -28.6 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1 
        36 PHI 1 1  77 MET C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C  -83.69999      -53.6 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 
        37 PSI 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 ARG N      -55.6       16.8 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 
        38 PHI 1 1  78 TYR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C     -103.6 -63.699997 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
        39 PSI 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 TYR N      -47.3       11.3 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
        40 PHI 1 1  79 ARG C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C     -153.8 -60.800003 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1 
        41 PSI 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR C  1 1  81 PRO N       42.9      158.1 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1 
        42 PHI 1 1  82 ASN C 1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C -173.69998      -64.9 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1 
        43 PSI 1 1  83 GLN N 1 1  83 GLN CA 1 1  83 GLN C  1 1  84 VAL N      134.3      194.1 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1 
        44 PHI 1 1  83 GLN C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C     -155.9     -105.1 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1 
        45 PSI 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 TYR N      131.9      180.4 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1 
        46 PHI 1 1  84 VAL C 1 1  85 TYR N  1 1  85 TYR CA 1 1  85 TYR C     -185.2      -71.6 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1 
        47 PSI 1 1  85 TYR N 1 1  85 TYR CA 1 1  85 TYR C  1 1  86 TYR N      122.6      181.1 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1 
        48 PHI 1 1  85 TYR C 1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C     -181.6     -112.5 . 166 TYR . . 166 TYR . . 166 TYR . . 166 TYR . 1 1 
        49 PSI 1 1  86 TYR N 1 1  86 TYR CA 1 1  86 TYR C  1 1  87 ARG N      144.4      170.5 . 166 TYR . . 166 TYR . . 166 TYR . . 166 TYR . 1 1 
        50 PHI 1 1  86 TYR C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C     -162.4      -50.5 . 167 ARG . . 167 ARG . . 167 ARG . . 167 ARG . 1 1 
        51 PSI 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 PRO N       51.6      176.7 . 167 ARG . . 167 ARG . . 167 ARG . . 167 ARG . 1 1 
        52 PSI 1 1  88 PRO N 1 1  88 PRO CA 1 1  88 PRO C  1 1  89 VAL N      130.3      166.3 . 168 PRO . . 168 PRO . . 168 PRO . . 168 PRO . 1 1 
        53 PHI 1 1  94 ASN C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C      -69.2      -54.2 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1 
        54 PSI 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 ASN N      -54.8      -33.3 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1 
        55 PHI 1 1  95 GLN C 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN C      -69.6      -51.8 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1 
        56 PSI 1 1  96 ASN N 1 1  96 ASN CA 1 1  96 ASN C  1 1  97 ASN N -51.299995      -32.9 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1 
        57 PHI 1 1  96 ASN C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C      -76.9      -51.7 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1 
        58 PSI 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 PHE N      -52.2 -31.299997 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1 
        59 PHI 1 1  97 ASN C 1 1  98 PHE N  1 1  98 PHE CA 1 1  98 PHE C     -105.7      -32.0 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1 
        60 PSI 1 1  98 PHE N 1 1  98 PHE CA 1 1  98 PHE C  1 1  99 VAL N      -64.6      -17.0 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1 
        61 PHI 1 1  98 PHE C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C      -74.1      -55.6 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1 
        62 PSI 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 HIS N      -47.8      -34.2 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1 
        63 PHI 1 1  99 VAL C 1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS C      -79.2      -53.0 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1 
        64 PSI 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C  1 1 101 ASP N -57.699997      -27.3 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1 
        65 PHI 1 1 100 HIS C 1 1 101 ASP N  1 1 101 ASP CA 1 1 101 ASP C      -84.2      -52.7 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1 
        66 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C  1 1 102 CYS N -61.999996      -12.3 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1 
        67 PHI 1 1 101 ASP C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C      -69.9      -56.3 . 182 CYS . . 182 CYS . . 182 CYS . . 182 CYS . 1 1 
        68 PSI 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 VAL N      -47.7      -34.1 . 182 CYS . . 182 CYS . . 182 CYS . . 182 CYS . 1 1 
        69 PHI 1 1 102 CYS C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C      -72.2      -59.9 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        70 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 ASN N      -49.6      -33.0 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        71 PHI 1 1 103 VAL C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C      -71.2      -49.7 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1 
        72 PSI 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N      -59.0      -23.1 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1 
        73 PHI 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C      -85.4 -52.099995 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1 
        74 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 THR N      -54.6      -26.8 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1 
        75 PHI 1 1 105 ILE C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -66.9      -57.3 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1 
        76 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 VAL N      -50.4      -34.8 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1 
        77 PHI 1 1 106 THR C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C  -75.49999      -50.2 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1 
        78 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 LYS N      -55.4 -31.399998 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1 
        79 PHI 1 1 107 VAL C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C      -70.1      -48.8 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1 
        80 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 GLN N      -55.3      -31.6 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1 
        81 PHI 1 1 108 LYS C 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C      -90.4      -53.5 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1 
        82 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C  1 1 110 HIS N -62.199997        9.8 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1 
        83 PHI 1 1 109 GLN C 1 1 110 HIS N  1 1 110 HIS CA 1 1 110 HIS C      -98.4 -54.299995 . 190 HIS . . 190 HIS . . 190 HIS . . 190 HIS . 1 1 
        84 PSI 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C  1 1 111 THR N -63.899998        2.2 . 190 HIS . . 190 HIS . . 190 HIS . . 190 HIS . 1 1 
        85 PHI 1 1 110 HIS C 1 1 111 THR N  1 1 111 THR CA 1 1 111 THR C     -117.1      -58.9 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1 
        86 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C  1 1 112 VAL N      -24.2  5.9999995 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1 
        87 PHI 1 1 121 ASP C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C     -137.5 -57.599995 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1 
        88 PSI 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 LYS N      147.0      196.0 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1 
        89 PHI 1 1 122 ILE C 1 1 123 LYS N  1 1 123 LYS CA 1 1 123 LYS C      -69.2      -54.5 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 
        90 PSI 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C  1 1 124 ILE N      -48.5      -22.2 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 
        91 PHI 1 1 123 LYS C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C      -73.0      -57.3 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
        92 PSI 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C  1 1 125 MET N      -57.2 -30.699999 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
        93 PHI 1 1 124 ILE C 1 1 125 MET N  1 1 125 MET CA 1 1 125 MET C      -69.9      -50.4 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1 
        94 PSI 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C  1 1 126 GLU N      -51.6      -38.6 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1 
        95 PHI 1 1 125 MET C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C      -75.0      -55.2 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1 
        96 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 ARG N      -54.6      -29.4 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1 
        97 PHI 1 1 126 GLU C 1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG C      -73.5      -46.3 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
        98 PSI 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C  1 1 128 VAL N      -55.0      -27.6 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
        99 PHI 1 1 127 ARG C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C      -73.5      -56.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       100 PSI 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 VAL N -54.299995      -36.6 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       101 PHI 1 1 128 VAL C 1 1 129 VAL N  1 1 129 VAL CA 1 1 129 VAL C      -72.6      -51.4 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1 
       102 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C  1 1 130 GLU N      -50.0      -34.6 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1 
       103 PHI 1 1 129 VAL C 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C      -74.9      -49.8 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1 
       104 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C  1 1 131 GLN N -62.599995      -31.2 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1 
       105 PHI 1 1 130 GLU C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C      -74.4      -50.9 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
       106 PSI 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C  1 1 132 MET N      -58.4      -29.1 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
       107 PHI 1 1 131 GLN C 1 1 132 MET N  1 1 132 MET CA 1 1 132 MET C      -76.3 -52.899998 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1 
       108 PSI 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C  1 1 133 CYS N      -60.9      -28.5 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1 
       109 PHI 1 1 132 MET C 1 1 133 CYS N  1 1 133 CYS CA 1 1 133 CYS C  -71.69999      -47.2 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1 
       110 PSI 1 1 133 CYS N 1 1 133 CYS CA 1 1 133 CYS C  1 1 134 ILE N      -60.7      -27.6 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1 
       111 PHI 1 1 133 CYS C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C      -73.2      -51.5 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1 
       112 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 THR N -56.199997 -30.499998 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1 
       113 PHI 1 1 134 ILE C 1 1 135 THR N  1 1 135 THR CA 1 1 135 THR C      -69.6      -53.0 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
       114 PSI 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C  1 1 136 GLN N      -47.2      -29.9 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
       115 PHI 1 1 135 THR C 1 1 136 GLN N  1 1 136 GLN CA 1 1 136 GLN C      -81.3      -48.5 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1 
       116 PSI 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C  1 1 137 TYR N      -61.7      -12.6 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1 
       117 PHI 1 1 136 GLN C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C      -74.4      -55.7 . 217 CYS . . 217 CYS . . 217 CYS . . 217 CYS . 1 1 
       118 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 GLN N      -49.5 -30.999998 . 217 CYS . . 217 CYS . . 217 CYS . . 217 CYS . 1 1 
       119 PHI 1 1 137 TYR C 1 1 138 GLN N  1 1 138 GLN CA 1 1 138 GLN C      -73.2      -55.3 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1 
       120 PSI 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C  1 1 139 ARG N      -55.9      -31.2 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1 
       121 PHI 1 1 138 GLN C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C      -76.5      -53.0 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 
       122 PSI 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C  1 1 140 GLU N -61.999996      -24.1 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 
       123 PHI 1 1 139 ARG C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C -83.399994      -39.1 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1 
       124 PSI 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 SER N -57.599995      -20.9 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1 
       125 PHI 1 1 140 GLU C 1 1 141 SER N  1 1 141 SER CA 1 1 141 SER C      -68.2      -55.0 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1 
       126 PSI 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C  1 1 142 GLN N -59.400005      -30.3 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1 
       127 PHI 1 1 141 SER C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -75.8      -48.7 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1 
       128 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 ALA N      -63.8      -35.7 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1 
       129 PHI 1 1 142 GLN C 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C      -74.1      -49.6 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1 
       130 PSI 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C  1 1 144 TYR N      -69.7      -10.8 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1 
       131 PHI 1 1 143 ALA C 1 1 144 TYR N  1 1 144 TYR CA 1 1 144 TYR C      -72.3      -50.9 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       132 PSI 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C  1 1 145 TYR N -58.300003      -25.0 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       133 PHI 1 1 144 TYR C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C      -70.2 -51.299995 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 
       134 PSI 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 GLN N -61.799995      -19.4 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 
       135 PHI 1 1 145 TYR C 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN C      -70.6      -55.7 . 226 GLN . . 226 GLN . . 226 GLN . . 226 GLN . 1 1 
       136 PSI 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C  1 1 147 ARG N      -55.0 -31.399998 . 226 GLN . . 226 GLN . . 226 GLN . . 226 GLN . 1 1 
       137 PHI 1 1 146 GLN C 1 1 147 ARG N  1 1 147 ARG CA 1 1 147 ARG C      -83.5      -46.0 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1 
       138 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 GLY N      -49.5      -27.6 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1 
       139 PHI 1 1 147 ARG C 1 1 148 GLY N  1 1 148 GLY CA 1 1 148 GLY C      -86.8      -50.5 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1 
       140 PSI 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C  1 1 149 ALA N      -63.8       -7.5 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1 
       141 PHI 1 1 148 GLY C 1 1 149 ALA N  1 1 149 ALA CA 1 1 149 ALA C     -104.3      -41.9 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1 
       142 PSI 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C  1 1 150 SER N      -58.1       -5.5 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1 
    stop_

save_


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

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

        1     1 1 1  12 SER C    C  95.715  -60.042  -98.585 1.00 . A A .  92 SER C    1 1 
        1     2 1 1  12 SER CA   C  96.358  -58.913  -99.386 1.00 . A A .  92 SER CA   1 1 
        1     3 1 1  12 SER CB   C  96.054  -59.090 -100.875 1.00 . A A .  92 SER CB   1 1 
        1     4 1 1  12 SER H    H  98.322  -59.699  -99.273 1.00 . A A .  92 SER H    1 1 
        1     5 1 1  12 SER HA   H  95.948  -57.972  -99.053 1.00 . A A .  92 SER HA   1 1 
        1     6 1 1  12 SER HB2  H  96.819  -59.704 -101.325 1.00 . A A .  92 SER HB2  1 1 
        1     7 1 1  12 SER HB3  H  95.094  -59.572 -100.988 1.00 . A A .  92 SER HB3  1 1 
        1     8 1 1  12 SER HG   H  95.302  -57.836 -102.178 1.00 . A A .  92 SER HG   1 1 
        1     9 1 1  12 SER N    N  97.799  -58.876  -99.164 1.00 . A A .  92 SER N    1 1 
        1    10 1 1  12 SER O    O  96.386  -60.986  -98.172 1.00 . A A .  92 SER O    1 1 
        1    11 1 1  12 SER OG   O  96.020  -57.841 -101.541 1.00 . A A .  92 SER OG   1 1 
        1    12 1 1  13 GLY C    C  92.293  -60.517  -97.240 1.00 . A A .  93 GLY C    1 1 
        1    13 1 1  13 GLY CA   C  93.694  -60.953  -97.622 1.00 . A A .  93 GLY CA   1 1 
        1    14 1 1  13 GLY H    H  93.923  -59.161  -98.726 1.00 . A A .  93 GLY H    1 1 
        1    15 1 1  13 GLY HA2  H  93.630  -61.849  -98.222 1.00 . A A .  93 GLY HA2  1 1 
        1    16 1 1  13 GLY HA3  H  94.247  -61.174  -96.720 1.00 . A A .  93 GLY HA3  1 1 
        1    17 1 1  13 GLY N    N  94.407  -59.936  -98.372 1.00 . A A .  93 GLY N    1 1 
        1    18 1 1  13 GLY O    O  92.090  -59.893  -96.199 1.00 . A A .  93 GLY O    1 1 
        1    19 1 1  14 LEU C    C  89.015  -61.688  -98.000 1.00 . A A .  94 LEU C    1 1 
        1    20 1 1  14 LEU CA   C  89.932  -60.480  -97.835 1.00 . A A .  94 LEU CA   1 1 
        1    21 1 1  14 LEU CB   C  89.497  -59.361  -98.783 1.00 . A A .  94 LEU CB   1 1 
        1    22 1 1  14 LEU CD1  C  88.531  -58.875 -101.044 1.00 . A A .  94 LEU CD1  1 1 
        1    23 1 1  14 LEU CD2  C  90.965  -59.409 -100.815 1.00 . A A .  94 LEU CD2  1 1 
        1    24 1 1  14 LEU CG   C  89.567  -59.682 -100.276 1.00 . A A .  94 LEU CG   1 1 
        1    25 1 1  14 LEU H    H  91.545  -61.342  -98.901 1.00 . A A .  94 LEU H    1 1 
        1    26 1 1  14 LEU HA   H  89.862  -60.126  -96.817 1.00 . A A .  94 LEU HA   1 1 
        1    27 1 1  14 LEU HB2  H  88.475  -59.107  -98.548 1.00 . A A .  94 LEU HB2  1 1 
        1    28 1 1  14 LEU HB3  H  90.131  -58.505  -98.596 1.00 . A A .  94 LEU HB3  1 1 
        1    29 1 1  14 LEU HD11 H  88.571  -57.844 -100.728 1.00 . A A .  94 LEU HD11 1 1 
        1    30 1 1  14 LEU HD12 H  87.548  -59.275 -100.849 1.00 . A A .  94 LEU HD12 1 1 
        1    31 1 1  14 LEU HD13 H  88.741  -58.936 -102.103 1.00 . A A .  94 LEU HD13 1 1 
        1    32 1 1  14 LEU HD21 H  91.548  -60.318 -100.777 1.00 . A A .  94 LEU HD21 1 1 
        1    33 1 1  14 LEU HD22 H  91.442  -58.650 -100.212 1.00 . A A .  94 LEU HD22 1 1 
        1    34 1 1  14 LEU HD23 H  90.896  -59.067 -101.837 1.00 . A A .  94 LEU HD23 1 1 
        1    35 1 1  14 LEU HG   H  89.349  -60.730 -100.424 1.00 . A A .  94 LEU HG   1 1 
        1    36 1 1  14 LEU N    N  91.322  -60.844  -98.087 1.00 . A A .  94 LEU N    1 1 
        1    37 1 1  14 LEU O    O  87.873  -61.558  -98.442 1.00 . A A .  94 LEU O    1 1 
        1    38 1 1  15 VAL C    C  87.389  -63.948  -97.069 1.00 . A A .  95 VAL C    1 1 
        1    39 1 1  15 VAL CA   C  88.747  -64.094  -97.746 1.00 . A A .  95 VAL CA   1 1 
        1    40 1 1  15 VAL CB   C  89.497  -65.284  -97.119 1.00 . A A .  95 VAL CB   1 1 
        1    41 1 1  15 VAL CG1  C  90.599  -65.770  -98.047 1.00 . A A .  95 VAL CG1  1 1 
        1    42 1 1  15 VAL CG2  C  90.063  -64.900  -95.760 1.00 . A A .  95 VAL CG2  1 1 
        1    43 1 1  15 VAL H    H  90.438  -62.903  -97.297 1.00 . A A .  95 VAL H    1 1 
        1    44 1 1  15 VAL HA   H  88.595  -64.304  -98.795 1.00 . A A .  95 VAL HA   1 1 
        1    45 1 1  15 VAL HB   H  88.793  -66.091  -96.977 1.00 . A A .  95 VAL HB   1 1 
        1    46 1 1  15 VAL HG11 H  91.202  -64.931  -98.359 1.00 . A A .  95 VAL HG11 1 1 
        1    47 1 1  15 VAL HG12 H  91.219  -66.486  -97.527 1.00 . A A .  95 VAL HG12 1 1 
        1    48 1 1  15 VAL HG13 H  90.159  -66.238  -98.915 1.00 . A A .  95 VAL HG13 1 1 
        1    49 1 1  15 VAL HG21 H  89.570  -64.006  -95.406 1.00 . A A .  95 VAL HG21 1 1 
        1    50 1 1  15 VAL HG22 H  89.895  -65.705  -95.059 1.00 . A A .  95 VAL HG22 1 1 
        1    51 1 1  15 VAL HG23 H  91.122  -64.716  -95.850 1.00 . A A .  95 VAL HG23 1 1 
        1    52 1 1  15 VAL N    N  89.522  -62.863  -97.641 1.00 . A A .  95 VAL N    1 1 
        1    53 1 1  15 VAL O    O  87.198  -63.122  -96.177 1.00 . A A .  95 VAL O    1 1 
        1    54 1 1  16 PRO C    C  85.011  -65.283  -95.522 1.00 . A A .  96 PRO C    1 1 
        1    55 1 1  16 PRO CA   C  85.063  -64.752  -96.950 1.00 . A A .  96 PRO CA   1 1 
        1    56 1 1  16 PRO CB   C  84.285  -65.674  -97.892 1.00 . A A .  96 PRO CB   1 1 
        1    57 1 1  16 PRO CD   C  86.578  -65.778  -98.563 1.00 . A A .  96 PRO CD   1 1 
        1    58 1 1  16 PRO CG   C  85.314  -66.588  -98.463 1.00 . A A .  96 PRO CG   1 1 
        1    59 1 1  16 PRO HA   H  84.635  -63.761  -96.979 1.00 . A A .  96 PRO HA   1 1 
        1    60 1 1  16 PRO HB2  H  83.538  -66.218  -97.332 1.00 . A A .  96 PRO HB2  1 1 
        1    61 1 1  16 PRO HB3  H  83.808  -65.087  -98.663 1.00 . A A .  96 PRO HB3  1 1 
        1    62 1 1  16 PRO HD2  H  87.440  -66.401  -98.378 1.00 . A A .  96 PRO HD2  1 1 
        1    63 1 1  16 PRO HD3  H  86.649  -65.309  -99.533 1.00 . A A .  96 PRO HD3  1 1 
        1    64 1 1  16 PRO HG2  H  85.460  -67.431  -97.806 1.00 . A A .  96 PRO HG2  1 1 
        1    65 1 1  16 PRO HG3  H  85.006  -66.922  -99.442 1.00 . A A .  96 PRO HG3  1 1 
        1    66 1 1  16 PRO N    N  86.420  -64.769  -97.502 1.00 . A A .  96 PRO N    1 1 
        1    67 1 1  16 PRO O    O  85.313  -66.451  -95.273 1.00 . A A .  96 PRO O    1 1 
        1    68 1 1  17 ARG C    C  83.442  -64.011  -92.473 1.00 . A A .  97 ARG C    1 1 
        1    69 1 1  17 ARG CA   C  84.535  -64.804  -93.184 1.00 . A A .  97 ARG CA   1 1 
        1    70 1 1  17 ARG CB   C  85.877  -64.582  -92.485 1.00 . A A .  97 ARG CB   1 1 
        1    71 1 1  17 ARG CD   C  87.752  -62.951  -92.102 1.00 . A A .  97 ARG CD   1 1 
        1    72 1 1  17 ARG CG   C  86.260  -63.117  -92.353 1.00 . A A .  97 ARG CG   1 1 
        1    73 1 1  17 ARG CZ   C  88.031  -63.134  -89.667 1.00 . A A .  97 ARG CZ   1 1 
        1    74 1 1  17 ARG H    H  84.398  -63.504  -94.848 1.00 . A A .  97 ARG H    1 1 
        1    75 1 1  17 ARG HA   H  84.286  -65.854  -93.142 1.00 . A A .  97 ARG HA   1 1 
        1    76 1 1  17 ARG HB2  H  85.829  -65.010  -91.494 1.00 . A A .  97 ARG HB2  1 1 
        1    77 1 1  17 ARG HB3  H  86.650  -65.084  -93.047 1.00 . A A .  97 ARG HB3  1 1 
        1    78 1 1  17 ARG HD2  H  88.227  -63.917  -92.187 1.00 . A A .  97 ARG HD2  1 1 
        1    79 1 1  17 ARG HD3  H  88.156  -62.284  -92.848 1.00 . A A .  97 ARG HD3  1 1 
        1    80 1 1  17 ARG HE   H  88.215  -61.445  -90.711 1.00 . A A .  97 ARG HE   1 1 
        1    81 1 1  17 ARG HG2  H  86.001  -62.603  -93.266 1.00 . A A .  97 ARG HG2  1 1 
        1    82 1 1  17 ARG HG3  H  85.714  -62.685  -91.527 1.00 . A A .  97 ARG HG3  1 1 
        1    83 1 1  17 ARG HH11 H  87.585  -64.868  -90.603 1.00 . A A .  97 ARG HH11 1 1 
        1    84 1 1  17 ARG HH12 H  87.785  -64.982  -88.887 1.00 . A A .  97 ARG HH12 1 1 
        1    85 1 1  17 ARG HH21 H  88.481  -61.583  -88.450 1.00 . A A .  97 ARG HH21 1 1 
        1    86 1 1  17 ARG HH22 H  88.294  -63.114  -87.662 1.00 . A A .  97 ARG HH22 1 1 
        1    87 1 1  17 ARG N    N  84.625  -64.421  -94.587 1.00 . A A .  97 ARG N    1 1 
        1    88 1 1  17 ARG NE   N  88.026  -62.404  -90.776 1.00 . A A .  97 ARG NE   1 1 
        1    89 1 1  17 ARG NH1  N  87.779  -64.435  -89.723 1.00 . A A .  97 ARG NH1  1 1 
        1    90 1 1  17 ARG NH2  N  88.291  -62.564  -88.496 1.00 . A A .  97 ARG NH2  1 1 
        1    91 1 1  17 ARG O    O  83.201  -62.847  -92.789 1.00 . A A .  97 ARG O    1 1 
        1    92 1 1  18 GLY C    C  80.451  -64.815  -90.724 1.00 . A A .  98 GLY C    1 1 
        1    93 1 1  18 GLY CA   C  81.723  -63.991  -90.772 1.00 . A A .  98 GLY CA   1 1 
        1    94 1 1  18 GLY H    H  83.018  -65.580  -91.304 1.00 . A A .  98 GLY H    1 1 
        1    95 1 1  18 GLY HA2  H  82.061  -63.811  -89.763 1.00 . A A .  98 GLY HA2  1 1 
        1    96 1 1  18 GLY HA3  H  81.508  -63.044  -91.244 1.00 . A A .  98 GLY HA3  1 1 
        1    97 1 1  18 GLY N    N  82.782  -64.652  -91.512 1.00 . A A .  98 GLY N    1 1 
        1    98 1 1  18 GLY O    O  79.353  -64.283  -90.888 1.00 . A A .  98 GLY O    1 1 
        1    99 1 1  19 SER C    C  79.481  -67.842  -89.153 1.00 . A A .  99 SER C    1 1 
        1   100 1 1  19 SER CA   C  79.452  -67.015  -90.435 1.00 . A A .  99 SER CA   1 1 
        1   101 1 1  19 SER CB   C  79.434  -67.941  -91.651 1.00 . A A .  99 SER CB   1 1 
        1   102 1 1  19 SER H    H  81.500  -66.481  -90.375 1.00 . A A .  99 SER H    1 1 
        1   103 1 1  19 SER HA   H  78.557  -66.411  -90.439 1.00 . A A .  99 SER HA   1 1 
        1   104 1 1  19 SER HB2  H  79.832  -67.416  -92.507 1.00 . A A .  99 SER HB2  1 1 
        1   105 1 1  19 SER HB3  H  80.042  -68.810  -91.447 1.00 . A A .  99 SER HB3  1 1 
        1   106 1 1  19 SER HG   H  77.595  -68.387  -91.145 1.00 . A A .  99 SER HG   1 1 
        1   107 1 1  19 SER N    N  80.598  -66.116  -90.499 1.00 . A A .  99 SER N    1 1 
        1   108 1 1  19 SER O    O  80.268  -68.781  -89.023 1.00 . A A .  99 SER O    1 1 
        1   109 1 1  19 SER OG   O  78.115  -68.366  -91.950 1.00 . A A .  99 SER OG   1 1 
        1   110 1 1  20 HIS C    C  77.105  -68.258  -86.430 1.00 . A A . 100 HIS C    1 1 
        1   111 1 1  20 HIS CA   C  78.544  -68.193  -86.933 1.00 . A A . 100 HIS CA   1 1 
        1   112 1 1  20 HIS CB   C  79.430  -67.510  -85.892 1.00 . A A . 100 HIS CB   1 1 
        1   113 1 1  20 HIS CD2  C  79.231  -64.946  -86.238 1.00 . A A . 100 HIS CD2  1 1 
        1   114 1 1  20 HIS CE1  C  78.053  -64.473  -84.451 1.00 . A A . 100 HIS CE1  1 1 
        1   115 1 1  20 HIS CG   C  79.009  -66.106  -85.576 1.00 . A A . 100 HIS CG   1 1 
        1   116 1 1  20 HIS H    H  78.017  -66.728  -88.367 1.00 . A A . 100 HIS H    1 1 
        1   117 1 1  20 HIS HA   H  78.901  -69.199  -87.092 1.00 . A A . 100 HIS HA   1 1 
        1   118 1 1  20 HIS HB2  H  79.401  -68.077  -84.974 1.00 . A A . 100 HIS HB2  1 1 
        1   119 1 1  20 HIS HB3  H  80.446  -67.478  -86.258 1.00 . A A . 100 HIS HB3  1 1 
        1   120 1 1  20 HIS HD1  H  77.950  -66.403  -83.780 1.00 . A A . 100 HIS HD1  1 1 
        1   121 1 1  20 HIS HD2  H  79.782  -64.828  -87.161 1.00 . A A . 100 HIS HD2  1 1 
        1   122 1 1  20 HIS HE1  H  77.501  -63.930  -83.698 1.00 . A A . 100 HIS HE1  1 1 
        1   123 1 1  20 HIS N    N  78.618  -67.485  -88.206 1.00 . A A . 100 HIS N    1 1 
        1   124 1 1  20 HIS ND1  N  78.270  -65.776  -84.461 1.00 . A A . 100 HIS ND1  1 1 
        1   125 1 1  20 HIS NE2  N  78.627  -63.946  -85.517 1.00 . A A . 100 HIS NE2  1 1 
        1   126 1 1  20 HIS O    O  76.420  -67.239  -86.348 1.00 . A A . 100 HIS O    1 1 
        1   127 1 1  21 MET C    C  75.186  -70.962  -84.817 1.00 . A A . 101 MET C    1 1 
        1   128 1 1  21 MET CA   C  75.295  -69.659  -85.602 1.00 . A A . 101 MET CA   1 1 
        1   129 1 1  21 MET CB   C  74.302  -69.665  -86.765 1.00 . A A . 101 MET CB   1 1 
        1   130 1 1  21 MET CE   C  72.530  -71.950  -88.825 1.00 . A A . 101 MET CE   1 1 
        1   131 1 1  21 MET CG   C  74.740  -70.534  -87.932 1.00 . A A . 101 MET CG   1 1 
        1   132 1 1  21 MET H    H  77.247  -70.237  -86.184 1.00 . A A . 101 MET H    1 1 
        1   133 1 1  21 MET HA   H  75.060  -68.835  -84.944 1.00 . A A . 101 MET HA   1 1 
        1   134 1 1  21 MET HB2  H  73.351  -70.032  -86.409 1.00 . A A . 101 MET HB2  1 1 
        1   135 1 1  21 MET HB3  H  74.177  -68.655  -87.123 1.00 . A A . 101 MET HB3  1 1 
        1   136 1 1  21 MET HE1  H  71.768  -72.103  -89.574 1.00 . A A . 101 MET HE1  1 1 
        1   137 1 1  21 MET HE2  H  73.151  -72.831  -88.757 1.00 . A A . 101 MET HE2  1 1 
        1   138 1 1  21 MET HE3  H  72.064  -71.764  -87.868 1.00 . A A . 101 MET HE3  1 1 
        1   139 1 1  21 MET HG2  H  75.680  -70.160  -88.310 1.00 . A A . 101 MET HG2  1 1 
        1   140 1 1  21 MET HG3  H  74.873  -71.547  -87.581 1.00 . A A . 101 MET HG3  1 1 
        1   141 1 1  21 MET N    N  76.653  -69.462  -86.097 1.00 . A A . 101 MET N    1 1 
        1   142 1 1  21 MET O    O  75.777  -71.975  -85.192 1.00 . A A . 101 MET O    1 1 
        1   143 1 1  21 MET SD   S  73.540  -70.543  -89.280 1.00 . A A . 101 MET SD   1 1 
        1   144 1 1  22 SER C    C  72.916  -72.040  -82.138 1.00 . A A . 102 SER C    1 1 
        1   145 1 1  22 SER CA   C  74.245  -72.107  -82.885 1.00 . A A . 102 SER CA   1 1 
        1   146 1 1  22 SER CB   C  75.397  -72.231  -81.887 1.00 . A A . 102 SER CB   1 1 
        1   147 1 1  22 SER H    H  73.983  -70.090  -83.478 1.00 . A A . 102 SER H    1 1 
        1   148 1 1  22 SER HA   H  74.241  -72.974  -83.528 1.00 . A A . 102 SER HA   1 1 
        1   149 1 1  22 SER HB2  H  75.155  -72.982  -81.151 1.00 . A A . 102 SER HB2  1 1 
        1   150 1 1  22 SER HB3  H  76.296  -72.520  -82.414 1.00 . A A . 102 SER HB3  1 1 
        1   151 1 1  22 SER HG   H  76.562  -70.936  -80.989 1.00 . A A . 102 SER HG   1 1 
        1   152 1 1  22 SER N    N  74.428  -70.928  -83.725 1.00 . A A . 102 SER N    1 1 
        1   153 1 1  22 SER O    O  72.766  -71.281  -81.182 1.00 . A A . 102 SER O    1 1 
        1   154 1 1  22 SER OG   O  75.634  -71.002  -81.223 1.00 . A A . 102 SER OG   1 1 
        1   155 1 1  23 ASN C    C  69.982  -74.241  -82.140 1.00 . A A . 103 ASN C    1 1 
        1   156 1 1  23 ASN CA   C  70.636  -72.875  -81.958 1.00 . A A . 103 ASN CA   1 1 
        1   157 1 1  23 ASN CB   C  69.741  -71.785  -82.551 1.00 . A A . 103 ASN CB   1 1 
        1   158 1 1  23 ASN CG   C  70.151  -70.394  -82.106 1.00 . A A . 103 ASN CG   1 1 
        1   159 1 1  23 ASN H    H  72.134  -73.425  -83.351 1.00 . A A . 103 ASN H    1 1 
        1   160 1 1  23 ASN HA   H  70.765  -72.688  -80.903 1.00 . A A . 103 ASN HA   1 1 
        1   161 1 1  23 ASN HB2  H  69.797  -71.828  -83.629 1.00 . A A . 103 ASN HB2  1 1 
        1   162 1 1  23 ASN HB3  H  68.722  -71.955  -82.240 1.00 . A A . 103 ASN HB3  1 1 
        1   163 1 1  23 ASN HD21 H  71.292  -70.187  -83.723 1.00 . A A . 103 ASN HD21 1 1 
        1   164 1 1  23 ASN HD22 H  71.272  -68.841  -82.640 1.00 . A A . 103 ASN HD22 1 1 
        1   165 1 1  23 ASN N    N  71.954  -72.842  -82.583 1.00 . A A . 103 ASN N    1 1 
        1   166 1 1  23 ASN ND2  N  70.990  -69.741  -82.904 1.00 . A A . 103 ASN ND2  1 1 
        1   167 1 1  23 ASN O    O  69.914  -74.766  -83.251 1.00 . A A . 103 ASN O    1 1 
        1   168 1 1  23 ASN OD1  O  69.720  -69.913  -81.059 1.00 . A A . 103 ASN OD1  1 1 
        1   169 1 1  24 LYS C    C  67.879  -76.271  -79.912 1.00 . A A . 104 LYS C    1 1 
        1   170 1 1  24 LYS CA   C  68.850  -76.115  -81.077 1.00 . A A . 104 LYS CA   1 1 
        1   171 1 1  24 LYS CB   C  69.896  -77.232  -81.037 1.00 . A A . 104 LYS CB   1 1 
        1   172 1 1  24 LYS CD   C  70.916  -79.081  -82.397 1.00 . A A . 104 LYS CD   1 1 
        1   173 1 1  24 LYS CE   C  69.792  -80.094  -82.242 1.00 . A A . 104 LYS CE   1 1 
        1   174 1 1  24 LYS CG   C  70.385  -77.658  -82.411 1.00 . A A . 104 LYS CG   1 1 
        1   175 1 1  24 LYS H    H  69.585  -74.342  -80.183 1.00 . A A . 104 LYS H    1 1 
        1   176 1 1  24 LYS HA   H  68.297  -76.185  -82.002 1.00 . A A . 104 LYS HA   1 1 
        1   177 1 1  24 LYS HB2  H  70.746  -76.891  -80.465 1.00 . A A . 104 LYS HB2  1 1 
        1   178 1 1  24 LYS HB3  H  69.466  -78.093  -80.548 1.00 . A A . 104 LYS HB3  1 1 
        1   179 1 1  24 LYS HD2  H  71.432  -79.272  -83.326 1.00 . A A . 104 LYS HD2  1 1 
        1   180 1 1  24 LYS HD3  H  71.605  -79.191  -81.571 1.00 . A A . 104 LYS HD3  1 1 
        1   181 1 1  24 LYS HE2  H  69.606  -80.247  -81.190 1.00 . A A . 104 LYS HE2  1 1 
        1   182 1 1  24 LYS HE3  H  68.902  -79.699  -82.711 1.00 . A A . 104 LYS HE3  1 1 
        1   183 1 1  24 LYS HG2  H  69.563  -77.598  -83.109 1.00 . A A . 104 LYS HG2  1 1 
        1   184 1 1  24 LYS HG3  H  71.175  -76.991  -82.724 1.00 . A A . 104 LYS HG3  1 1 
        1   185 1 1  24 LYS HZ1  H  70.703  -81.973  -82.214 1.00 . A A . 104 LYS HZ1  1 1 
        1   186 1 1  24 LYS HZ2  H  70.676  -81.247  -83.742 1.00 . A A . 104 LYS HZ2  1 1 
        1   187 1 1  24 LYS HZ3  H  69.263  -81.923  -83.102 1.00 . A A . 104 LYS HZ3  1 1 
        1   188 1 1  24 LYS N    N  69.501  -74.811  -81.041 1.00 . A A . 104 LYS N    1 1 
        1   189 1 1  24 LYS NZ   N  70.132  -81.400  -82.869 1.00 . A A . 104 LYS NZ   1 1 
        1   190 1 1  24 LYS O    O  68.109  -77.043  -78.980 1.00 . A A . 104 LYS O    1 1 
        1   191 1 1  25 PRO C    C  64.969  -76.880  -78.911 1.00 . A A . 105 PRO C    1 1 
        1   192 1 1  25 PRO CA   C  65.738  -75.562  -78.918 1.00 . A A . 105 PRO CA   1 1 
        1   193 1 1  25 PRO CB   C  64.809  -74.404  -79.291 1.00 . A A . 105 PRO CB   1 1 
        1   194 1 1  25 PRO CD   C  66.427  -74.581  -81.042 1.00 . A A . 105 PRO CD   1 1 
        1   195 1 1  25 PRO CG   C  64.994  -74.229  -80.759 1.00 . A A . 105 PRO CG   1 1 
        1   196 1 1  25 PRO HA   H  66.159  -75.388  -77.940 1.00 . A A . 105 PRO HA   1 1 
        1   197 1 1  25 PRO HB2  H  63.790  -74.665  -79.048 1.00 . A A . 105 PRO HB2  1 1 
        1   198 1 1  25 PRO HB3  H  65.099  -73.517  -78.749 1.00 . A A . 105 PRO HB3  1 1 
        1   199 1 1  25 PRO HD2  H  66.516  -75.055  -82.009 1.00 . A A . 105 PRO HD2  1 1 
        1   200 1 1  25 PRO HD3  H  67.049  -73.700  -80.993 1.00 . A A . 105 PRO HD3  1 1 
        1   201 1 1  25 PRO HG2  H  64.331  -74.893  -81.294 1.00 . A A . 105 PRO HG2  1 1 
        1   202 1 1  25 PRO HG3  H  64.799  -73.202  -81.033 1.00 . A A . 105 PRO HG3  1 1 
        1   203 1 1  25 PRO N    N  66.767  -75.523  -79.962 1.00 . A A . 105 PRO N    1 1 
        1   204 1 1  25 PRO O    O  63.928  -77.005  -79.556 1.00 . A A . 105 PRO O    1 1 
        1   205 1 1  26 SER C    C  64.239  -79.383  -76.711 1.00 . A A . 106 SER C    1 1 
        1   206 1 1  26 SER CA   C  64.854  -79.169  -78.091 1.00 . A A . 106 SER CA   1 1 
        1   207 1 1  26 SER CB   C  65.870  -80.274  -78.386 1.00 . A A . 106 SER CB   1 1 
        1   208 1 1  26 SER H    H  66.323  -77.698  -77.687 1.00 . A A . 106 SER H    1 1 
        1   209 1 1  26 SER HA   H  64.069  -79.206  -78.832 1.00 . A A . 106 SER HA   1 1 
        1   210 1 1  26 SER HB2  H  65.475  -81.221  -78.052 1.00 . A A . 106 SER HB2  1 1 
        1   211 1 1  26 SER HB3  H  66.054  -80.314  -79.450 1.00 . A A . 106 SER HB3  1 1 
        1   212 1 1  26 SER HG   H  67.781  -80.590  -78.090 1.00 . A A . 106 SER HG   1 1 
        1   213 1 1  26 SER N    N  65.490  -77.859  -78.179 1.00 . A A . 106 SER N    1 1 
        1   214 1 1  26 SER O    O  64.622  -80.299  -75.983 1.00 . A A . 106 SER O    1 1 
        1   215 1 1  26 SER OG   O  67.096  -80.030  -77.718 1.00 . A A . 106 SER OG   1 1 
        1   216 1 1  27 LYS C    C  61.127  -78.304  -75.200 1.00 . A A . 107 LYS C    1 1 
        1   217 1 1  27 LYS CA   C  62.613  -78.624  -75.066 1.00 . A A . 107 LYS CA   1 1 
        1   218 1 1  27 LYS CB   C  63.262  -77.671  -74.060 1.00 . A A . 107 LYS CB   1 1 
        1   219 1 1  27 LYS CD   C  64.282  -78.743  -72.031 1.00 . A A . 107 LYS CD   1 1 
        1   220 1 1  27 LYS CE   C  64.228  -80.255  -72.193 1.00 . A A . 107 LYS CE   1 1 
        1   221 1 1  27 LYS CG   C  63.047  -78.075  -72.613 1.00 . A A . 107 LYS CG   1 1 
        1   222 1 1  27 LYS H    H  63.022  -77.820  -76.981 1.00 . A A . 107 LYS H    1 1 
        1   223 1 1  27 LYS HA   H  62.719  -79.638  -74.710 1.00 . A A . 107 LYS HA   1 1 
        1   224 1 1  27 LYS HB2  H  64.326  -77.638  -74.249 1.00 . A A . 107 LYS HB2  1 1 
        1   225 1 1  27 LYS HB3  H  62.851  -76.682  -74.201 1.00 . A A . 107 LYS HB3  1 1 
        1   226 1 1  27 LYS HD2  H  65.157  -78.368  -72.540 1.00 . A A . 107 LYS HD2  1 1 
        1   227 1 1  27 LYS HD3  H  64.347  -78.505  -70.977 1.00 . A A . 107 LYS HD3  1 1 
        1   228 1 1  27 LYS HE2  H  63.988  -80.484  -73.220 1.00 . A A . 107 LYS HE2  1 1 
        1   229 1 1  27 LYS HE3  H  65.198  -80.664  -71.951 1.00 . A A . 107 LYS HE3  1 1 
        1   230 1 1  27 LYS HG2  H  62.821  -77.194  -72.031 1.00 . A A . 107 LYS HG2  1 1 
        1   231 1 1  27 LYS HG3  H  62.217  -78.766  -72.561 1.00 . A A . 107 LYS HG3  1 1 
        1   232 1 1  27 LYS HZ1  H  62.805  -80.155  -70.668 1.00 . A A . 107 LYS HZ1  1 1 
        1   233 1 1  27 LYS HZ2  H  63.635  -81.627  -70.735 1.00 . A A . 107 LYS HZ2  1 1 
        1   234 1 1  27 LYS HZ3  H  62.435  -81.278  -71.877 1.00 . A A . 107 LYS HZ3  1 1 
        1   235 1 1  27 LYS N    N  63.284  -78.530  -76.357 1.00 . A A . 107 LYS N    1 1 
        1   236 1 1  27 LYS NZ   N  63.204  -80.872  -71.306 1.00 . A A . 107 LYS NZ   1 1 
        1   237 1 1  27 LYS O    O  60.642  -77.283  -74.711 1.00 . A A . 107 LYS O    1 1 
        1   238 1 1  28 PRO C    C  58.148  -79.197  -74.799 1.00 . A A . 108 PRO C    1 1 
        1   239 1 1  28 PRO CA   C  58.947  -79.028  -76.088 1.00 . A A . 108 PRO CA   1 1 
        1   240 1 1  28 PRO CB   C  58.603  -80.143  -77.079 1.00 . A A . 108 PRO CB   1 1 
        1   241 1 1  28 PRO CD   C  60.900  -80.432  -76.486 1.00 . A A . 108 PRO CD   1 1 
        1   242 1 1  28 PRO CG   C  59.651  -81.179  -76.862 1.00 . A A . 108 PRO CG   1 1 
        1   243 1 1  28 PRO HA   H  58.718  -78.069  -76.529 1.00 . A A . 108 PRO HA   1 1 
        1   244 1 1  28 PRO HB2  H  57.616  -80.526  -76.865 1.00 . A A . 108 PRO HB2  1 1 
        1   245 1 1  28 PRO HB3  H  58.634  -79.756  -78.086 1.00 . A A . 108 PRO HB3  1 1 
        1   246 1 1  28 PRO HD2  H  61.481  -81.001  -75.775 1.00 . A A . 108 PRO HD2  1 1 
        1   247 1 1  28 PRO HD3  H  61.488  -80.213  -77.366 1.00 . A A . 108 PRO HD3  1 1 
        1   248 1 1  28 PRO HG2  H  59.353  -81.840  -76.061 1.00 . A A . 108 PRO HG2  1 1 
        1   249 1 1  28 PRO HG3  H  59.808  -81.738  -77.773 1.00 . A A . 108 PRO HG3  1 1 
        1   250 1 1  28 PRO N    N  60.387  -79.194  -75.876 1.00 . A A . 108 PRO N    1 1 
        1   251 1 1  28 PRO O    O  57.926  -80.315  -74.336 1.00 . A A . 108 PRO O    1 1 
        1   252 1 1  29 LYS C    C  55.458  -77.904  -73.276 1.00 . A A . 109 LYS C    1 1 
        1   253 1 1  29 LYS CA   C  56.944  -78.101  -72.990 1.00 . A A . 109 LYS CA   1 1 
        1   254 1 1  29 LYS CB   C  57.438  -77.014  -72.033 1.00 . A A . 109 LYS CB   1 1 
        1   255 1 1  29 LYS CD   C  59.473  -75.988  -70.978 1.00 . A A . 109 LYS CD   1 1 
        1   256 1 1  29 LYS CE   C  58.922  -75.602  -69.614 1.00 . A A . 109 LYS CE   1 1 
        1   257 1 1  29 LYS CG   C  58.835  -77.267  -71.495 1.00 . A A . 109 LYS CG   1 1 
        1   258 1 1  29 LYS H    H  57.928  -77.215  -74.642 1.00 . A A . 109 LYS H    1 1 
        1   259 1 1  29 LYS HA   H  57.084  -79.066  -72.528 1.00 . A A . 109 LYS HA   1 1 
        1   260 1 1  29 LYS HB2  H  57.441  -76.067  -72.553 1.00 . A A . 109 LYS HB2  1 1 
        1   261 1 1  29 LYS HB3  H  56.758  -76.952  -71.196 1.00 . A A . 109 LYS HB3  1 1 
        1   262 1 1  29 LYS HD2  H  60.539  -76.137  -70.893 1.00 . A A . 109 LYS HD2  1 1 
        1   263 1 1  29 LYS HD3  H  59.274  -75.188  -71.678 1.00 . A A . 109 LYS HD3  1 1 
        1   264 1 1  29 LYS HE2  H  59.315  -74.634  -69.342 1.00 . A A . 109 LYS HE2  1 1 
        1   265 1 1  29 LYS HE3  H  57.845  -75.547  -69.679 1.00 . A A . 109 LYS HE3  1 1 
        1   266 1 1  29 LYS HG2  H  58.776  -77.979  -70.685 1.00 . A A . 109 LYS HG2  1 1 
        1   267 1 1  29 LYS HG3  H  59.449  -77.669  -72.288 1.00 . A A . 109 LYS HG3  1 1 
        1   268 1 1  29 LYS HZ1  H  58.458  -77.132  -68.271 1.00 . A A . 109 LYS HZ1  1 1 
        1   269 1 1  29 LYS HZ2  H  59.685  -76.099  -67.734 1.00 . A A . 109 LYS HZ2  1 1 
        1   270 1 1  29 LYS HZ3  H  60.010  -77.248  -68.932 1.00 . A A . 109 LYS HZ3  1 1 
        1   271 1 1  29 LYS N    N  57.719  -78.078  -74.225 1.00 . A A . 109 LYS N    1 1 
        1   272 1 1  29 LYS NZ   N  59.295  -76.589  -68.564 1.00 . A A . 109 LYS NZ   1 1 
        1   273 1 1  29 LYS O    O  54.984  -76.775  -73.407 1.00 . A A . 109 LYS O    1 1 
        1   274 1 1  30 THR C    C  52.491  -79.433  -72.438 1.00 . A A . 110 THR C    1 1 
        1   275 1 1  30 THR CA   C  53.296  -78.959  -73.644 1.00 . A A . 110 THR CA   1 1 
        1   276 1 1  30 THR CB   C  52.924  -79.820  -74.865 1.00 . A A . 110 THR CB   1 1 
        1   277 1 1  30 THR CG2  C  53.204  -81.291  -74.596 1.00 . A A . 110 THR CG2  1 1 
        1   278 1 1  30 THR H    H  55.161  -79.881  -73.260 1.00 . A A . 110 THR H    1 1 
        1   279 1 1  30 THR HA   H  53.033  -77.933  -73.859 1.00 . A A . 110 THR HA   1 1 
        1   280 1 1  30 THR HB   H  53.524  -79.503  -75.707 1.00 . A A . 110 THR HB   1 1 
        1   281 1 1  30 THR HG1  H  51.257  -80.342  -75.781 1.00 . A A . 110 THR HG1  1 1 
        1   282 1 1  30 THR HG21 H  53.776  -81.388  -73.685 1.00 . A A . 110 THR HG21 1 1 
        1   283 1 1  30 THR HG22 H  53.764  -81.708  -75.419 1.00 . A A . 110 THR HG22 1 1 
        1   284 1 1  30 THR HG23 H  52.269  -81.821  -74.491 1.00 . A A . 110 THR HG23 1 1 
        1   285 1 1  30 THR N    N  54.727  -79.010  -73.372 1.00 . A A . 110 THR N    1 1 
        1   286 1 1  30 THR O    O  51.364  -79.906  -72.580 1.00 . A A . 110 THR O    1 1 
        1   287 1 1  30 THR OG1  O  51.539  -79.643  -75.187 1.00 . A A . 110 THR OG1  1 1 
        1   288 1 1  31 ASN C    C  51.707  -78.535  -69.361 1.00 . A A . 111 ASN C    1 1 
        1   289 1 1  31 ASN CA   C  52.412  -79.715  -70.022 1.00 . A A . 111 ASN CA   1 1 
        1   290 1 1  31 ASN CB   C  53.426  -80.326  -69.053 1.00 . A A . 111 ASN CB   1 1 
        1   291 1 1  31 ASN CG   C  52.797  -81.349  -68.127 1.00 . A A . 111 ASN CG   1 1 
        1   292 1 1  31 ASN H    H  53.976  -78.914  -71.204 1.00 . A A . 111 ASN H    1 1 
        1   293 1 1  31 ASN HA   H  51.676  -80.462  -70.278 1.00 . A A . 111 ASN HA   1 1 
        1   294 1 1  31 ASN HB2  H  54.207  -80.814  -69.617 1.00 . A A . 111 ASN HB2  1 1 
        1   295 1 1  31 ASN HB3  H  53.859  -79.541  -68.451 1.00 . A A . 111 ASN HB3  1 1 
        1   296 1 1  31 ASN HD21 H  53.207  -82.805  -69.417 1.00 . A A . 111 ASN HD21 1 1 
        1   297 1 1  31 ASN HD22 H  52.401  -83.291  -67.968 1.00 . A A . 111 ASN HD22 1 1 
        1   298 1 1  31 ASN N    N  53.077  -79.300  -71.253 1.00 . A A . 111 ASN N    1 1 
        1   299 1 1  31 ASN ND2  N  52.803  -82.609  -68.546 1.00 . A A . 111 ASN ND2  1 1 
        1   300 1 1  31 ASN O    O  52.167  -77.396  -69.446 1.00 . A A . 111 ASN O    1 1 
        1   301 1 1  31 ASN OD1  O  52.310  -81.010  -67.048 1.00 . A A . 111 ASN OD1  1 1 
        1   302 1 1  32 MET C    C  49.476  -78.199  -66.598 1.00 . A A . 112 MET C    1 1 
        1   303 1 1  32 MET CA   C  49.820  -77.778  -68.024 1.00 . A A . 112 MET CA   1 1 
        1   304 1 1  32 MET CB   C  48.538  -77.472  -68.801 1.00 . A A . 112 MET CB   1 1 
        1   305 1 1  32 MET CE   C  46.758  -79.008  -71.516 1.00 . A A . 112 MET CE   1 1 
        1   306 1 1  32 MET CG   C  47.589  -78.655  -68.895 1.00 . A A . 112 MET CG   1 1 
        1   307 1 1  32 MET H    H  50.271  -79.743  -68.669 1.00 . A A . 112 MET H    1 1 
        1   308 1 1  32 MET HA   H  50.428  -76.887  -67.985 1.00 . A A . 112 MET HA   1 1 
        1   309 1 1  32 MET HB2  H  48.020  -76.661  -68.313 1.00 . A A . 112 MET HB2  1 1 
        1   310 1 1  32 MET HB3  H  48.802  -77.170  -69.803 1.00 . A A . 112 MET HB3  1 1 
        1   311 1 1  32 MET HE1  H  46.231  -78.179  -71.066 1.00 . A A . 112 MET HE1  1 1 
        1   312 1 1  32 MET HE2  H  47.297  -78.662  -72.385 1.00 . A A . 112 MET HE2  1 1 
        1   313 1 1  32 MET HE3  H  46.049  -79.769  -71.810 1.00 . A A . 112 MET HE3  1 1 
        1   314 1 1  32 MET HG2  H  47.692  -79.256  -68.004 1.00 . A A . 112 MET HG2  1 1 
        1   315 1 1  32 MET HG3  H  46.577  -78.282  -68.960 1.00 . A A . 112 MET HG3  1 1 
        1   316 1 1  32 MET N    N  50.588  -78.816  -68.701 1.00 . A A . 112 MET N    1 1 
        1   317 1 1  32 MET O    O  48.443  -77.805  -66.055 1.00 . A A . 112 MET O    1 1 
        1   318 1 1  32 MET SD   S  47.913  -79.695  -70.332 1.00 . A A . 112 MET SD   1 1 
        1   319 1 1  33 LYS C    C  51.224  -78.956  -63.702 1.00 . A A . 113 LYS C    1 1 
        1   320 1 1  33 LYS CA   C  50.136  -79.478  -64.634 1.00 . A A . 113 LYS CA   1 1 
        1   321 1 1  33 LYS CB   C  50.114  -81.008  -64.604 1.00 . A A . 113 LYS CB   1 1 
        1   322 1 1  33 LYS CD   C  49.494  -83.083  -63.332 1.00 . A A . 113 LYS CD   1 1 
        1   323 1 1  33 LYS CE   C  48.763  -83.831  -64.436 1.00 . A A . 113 LYS CE   1 1 
        1   324 1 1  33 LYS CG   C  49.302  -81.581  -63.455 1.00 . A A . 113 LYS CG   1 1 
        1   325 1 1  33 LYS H    H  51.151  -79.283  -66.482 1.00 . A A . 113 LYS H    1 1 
        1   326 1 1  33 LYS HA   H  49.181  -79.106  -64.298 1.00 . A A . 113 LYS HA   1 1 
        1   327 1 1  33 LYS HB2  H  49.693  -81.369  -65.531 1.00 . A A . 113 LYS HB2  1 1 
        1   328 1 1  33 LYS HB3  H  51.129  -81.369  -64.514 1.00 . A A . 113 LYS HB3  1 1 
        1   329 1 1  33 LYS HD2  H  50.548  -83.310  -63.396 1.00 . A A . 113 LYS HD2  1 1 
        1   330 1 1  33 LYS HD3  H  49.112  -83.410  -62.375 1.00 . A A . 113 LYS HD3  1 1 
        1   331 1 1  33 LYS HE2  H  48.925  -83.315  -65.371 1.00 . A A . 113 LYS HE2  1 1 
        1   332 1 1  33 LYS HE3  H  49.165  -84.831  -64.503 1.00 . A A . 113 LYS HE3  1 1 
        1   333 1 1  33 LYS HG2  H  49.617  -81.113  -62.535 1.00 . A A . 113 LYS HG2  1 1 
        1   334 1 1  33 LYS HG3  H  48.255  -81.374  -63.628 1.00 . A A . 113 LYS HG3  1 1 
        1   335 1 1  33 LYS HZ1  H  46.985  -83.083  -63.635 1.00 . A A . 113 LYS HZ1  1 1 
        1   336 1 1  33 LYS HZ2  H  47.082  -84.772  -63.629 1.00 . A A . 113 LYS HZ2  1 1 
        1   337 1 1  33 LYS HZ3  H  46.777  -83.948  -65.075 1.00 . A A . 113 LYS HZ3  1 1 
        1   338 1 1  33 LYS N    N  50.347  -79.003  -65.997 1.00 . A A . 113 LYS N    1 1 
        1   339 1 1  33 LYS NZ   N  47.298  -83.914  -64.176 1.00 . A A . 113 LYS NZ   1 1 
        1   340 1 1  33 LYS O    O  52.251  -79.606  -63.504 1.00 . A A . 113 LYS O    1 1 
        1   341 1 1  34 HIS C    C  51.319  -76.916  -60.853 1.00 . A A . 114 HIS C    1 1 
        1   342 1 1  34 HIS CA   C  51.954  -77.170  -62.217 1.00 . A A . 114 HIS CA   1 1 
        1   343 1 1  34 HIS CB   C  52.483  -75.859  -62.799 1.00 . A A . 114 HIS CB   1 1 
        1   344 1 1  34 HIS CD2  C  50.772  -73.942  -62.448 1.00 . A A . 114 HIS CD2  1 1 
        1   345 1 1  34 HIS CE1  C  49.930  -73.890  -64.472 1.00 . A A . 114 HIS CE1  1 1 
        1   346 1 1  34 HIS CG   C  51.403  -74.892  -63.177 1.00 . A A . 114 HIS CG   1 1 
        1   347 1 1  34 HIS H    H  50.156  -77.308  -63.327 1.00 . A A . 114 HIS H    1 1 
        1   348 1 1  34 HIS HA   H  52.776  -77.858  -62.095 1.00 . A A . 114 HIS HA   1 1 
        1   349 1 1  34 HIS HB2  H  53.116  -75.379  -62.068 1.00 . A A . 114 HIS HB2  1 1 
        1   350 1 1  34 HIS HB3  H  53.062  -76.074  -63.686 1.00 . A A . 114 HIS HB3  1 1 
        1   351 1 1  34 HIS HD1  H  51.102  -75.401  -65.199 1.00 . A A . 114 HIS HD1  1 1 
        1   352 1 1  34 HIS HD2  H  50.950  -73.706  -61.409 1.00 . A A . 114 HIS HD2  1 1 
        1   353 1 1  34 HIS HE1  H  49.333  -73.618  -65.329 1.00 . A A . 114 HIS HE1  1 1 
        1   354 1 1  34 HIS N    N  50.993  -77.779  -63.130 1.00 . A A . 114 HIS N    1 1 
        1   355 1 1  34 HIS ND1  N  50.852  -74.834  -64.439 1.00 . A A . 114 HIS ND1  1 1 
        1   356 1 1  34 HIS NE2  N  49.861  -73.333  -63.276 1.00 . A A . 114 HIS NE2  1 1 
        1   357 1 1  34 HIS O    O  51.420  -75.818  -60.305 1.00 . A A . 114 HIS O    1 1 
        1   358 1 1  35 VAL C    C  51.037  -77.860  -57.879 1.00 . A A . 115 VAL C    1 1 
        1   359 1 1  35 VAL CA   C  50.014  -77.824  -59.010 1.00 . A A . 115 VAL CA   1 1 
        1   360 1 1  35 VAL CB   C  48.989  -78.953  -58.795 1.00 . A A . 115 VAL CB   1 1 
        1   361 1 1  35 VAL CG1  C  48.292  -78.793  -57.453 1.00 . A A . 115 VAL CG1  1 1 
        1   362 1 1  35 VAL CG2  C  47.977  -78.977  -59.932 1.00 . A A . 115 VAL CG2  1 1 
        1   363 1 1  35 VAL H    H  50.619  -78.787  -60.795 1.00 . A A . 115 VAL H    1 1 
        1   364 1 1  35 VAL HA   H  49.491  -76.880  -58.979 1.00 . A A . 115 VAL HA   1 1 
        1   365 1 1  35 VAL HB   H  49.517  -79.896  -58.792 1.00 . A A . 115 VAL HB   1 1 
        1   366 1 1  35 VAL HG11 H  47.352  -79.327  -57.470 1.00 . A A . 115 VAL HG11 1 1 
        1   367 1 1  35 VAL HG12 H  48.920  -79.193  -56.671 1.00 . A A . 115 VAL HG12 1 1 
        1   368 1 1  35 VAL HG13 H  48.106  -77.746  -57.266 1.00 . A A . 115 VAL HG13 1 1 
        1   369 1 1  35 VAL HG21 H  48.460  -79.320  -60.834 1.00 . A A . 115 VAL HG21 1 1 
        1   370 1 1  35 VAL HG22 H  47.168  -79.645  -59.680 1.00 . A A . 115 VAL HG22 1 1 
        1   371 1 1  35 VAL HG23 H  47.587  -77.982  -60.087 1.00 . A A . 115 VAL HG23 1 1 
        1   372 1 1  35 VAL N    N  50.665  -77.937  -60.310 1.00 . A A . 115 VAL N    1 1 
        1   373 1 1  35 VAL O    O  51.965  -78.668  -57.893 1.00 . A A . 115 VAL O    1 1 
        1   374 1 1  36 ALA C    C  51.044  -77.266  -54.465 1.00 . A A . 116 ALA C    1 1 
        1   375 1 1  36 ALA CA   C  51.765  -76.911  -55.761 1.00 . A A . 116 ALA CA   1 1 
        1   376 1 1  36 ALA CB   C  52.382  -75.524  -55.659 1.00 . A A . 116 ALA CB   1 1 
        1   377 1 1  36 ALA H    H  50.100  -76.360  -56.946 1.00 . A A . 116 ALA H    1 1 
        1   378 1 1  36 ALA HA   H  52.562  -77.622  -55.924 1.00 . A A . 116 ALA HA   1 1 
        1   379 1 1  36 ALA HB1  H  52.414  -75.072  -56.640 1.00 . A A . 116 ALA HB1  1 1 
        1   380 1 1  36 ALA HB2  H  51.786  -74.911  -54.998 1.00 . A A . 116 ALA HB2  1 1 
        1   381 1 1  36 ALA HB3  H  53.385  -75.605  -55.267 1.00 . A A . 116 ALA HB3  1 1 
        1   382 1 1  36 ALA N    N  50.859  -76.978  -56.900 1.00 . A A . 116 ALA N    1 1 
        1   383 1 1  36 ALA O    O  51.100  -76.522  -53.486 1.00 . A A . 116 ALA O    1 1 
        1   384 1 1  37 GLY C    C  48.506  -77.906  -52.922 1.00 . A A . 117 GLY C    1 1 
        1   385 1 1  37 GLY CA   C  49.641  -78.843  -53.285 1.00 . A A . 117 GLY CA   1 1 
        1   386 1 1  37 GLY H    H  50.355  -78.963  -55.274 1.00 . A A . 117 GLY H    1 1 
        1   387 1 1  37 GLY HA2  H  49.237  -79.828  -53.465 1.00 . A A . 117 GLY HA2  1 1 
        1   388 1 1  37 GLY HA3  H  50.329  -78.894  -52.453 1.00 . A A . 117 GLY HA3  1 1 
        1   389 1 1  37 GLY N    N  50.365  -78.410  -54.466 1.00 . A A . 117 GLY N    1 1 
        1   390 1 1  37 GLY O    O  47.728  -77.500  -53.785 1.00 . A A . 117 GLY O    1 1 
        1   391 1 1  38 ALA C    C  47.896  -75.718  -50.097 1.00 . A A . 118 ALA C    1 1 
        1   392 1 1  38 ALA CA   C  47.365  -76.664  -51.169 1.00 . A A . 118 ALA CA   1 1 
        1   393 1 1  38 ALA CB   C  46.189  -77.465  -50.630 1.00 . A A . 118 ALA CB   1 1 
        1   394 1 1  38 ALA H    H  49.063  -77.916  -51.002 1.00 . A A . 118 ALA H    1 1 
        1   395 1 1  38 ALA HA   H  47.018  -76.082  -52.010 1.00 . A A . 118 ALA HA   1 1 
        1   396 1 1  38 ALA HB1  H  45.358  -76.800  -50.440 1.00 . A A . 118 ALA HB1  1 1 
        1   397 1 1  38 ALA HB2  H  45.896  -78.208  -51.357 1.00 . A A . 118 ALA HB2  1 1 
        1   398 1 1  38 ALA HB3  H  46.476  -77.953  -49.712 1.00 . A A . 118 ALA HB3  1 1 
        1   399 1 1  38 ALA N    N  48.412  -77.561  -51.642 1.00 . A A . 118 ALA N    1 1 
        1   400 1 1  38 ALA O    O  48.209  -76.137  -48.984 1.00 . A A . 118 ALA O    1 1 
        1   401 1 1  39 ALA C    C  48.193  -72.023  -50.016 1.00 . A A . 119 ALA C    1 1 
        1   402 1 1  39 ALA CA   C  48.488  -73.431  -49.510 1.00 . A A . 119 ALA CA   1 1 
        1   403 1 1  39 ALA CB   C  49.982  -73.610  -49.282 1.00 . A A . 119 ALA CB   1 1 
        1   404 1 1  39 ALA H    H  47.731  -74.164  -51.346 1.00 . A A . 119 ALA H    1 1 
        1   405 1 1  39 ALA HA   H  47.984  -73.576  -48.566 1.00 . A A . 119 ALA HA   1 1 
        1   406 1 1  39 ALA HB1  H  50.415  -74.127  -50.126 1.00 . A A . 119 ALA HB1  1 1 
        1   407 1 1  39 ALA HB2  H  50.447  -72.641  -49.175 1.00 . A A . 119 ALA HB2  1 1 
        1   408 1 1  39 ALA HB3  H  50.141  -74.187  -48.383 1.00 . A A . 119 ALA HB3  1 1 
        1   409 1 1  39 ALA N    N  47.996  -74.437  -50.443 1.00 . A A . 119 ALA N    1 1 
        1   410 1 1  39 ALA O    O  48.800  -71.561  -50.982 1.00 . A A . 119 ALA O    1 1 
        1   411 1 1  40 ALA C    C  46.113  -69.297  -48.622 1.00 . A A . 120 ALA C    1 1 
        1   412 1 1  40 ALA CA   C  46.882  -69.992  -49.742 1.00 . A A . 120 ALA CA   1 1 
        1   413 1 1  40 ALA CB   C  46.055  -70.013  -51.019 1.00 . A A . 120 ALA CB   1 1 
        1   414 1 1  40 ALA H    H  46.808  -71.769  -48.597 1.00 . A A . 120 ALA H    1 1 
        1   415 1 1  40 ALA HA   H  47.789  -69.438  -49.938 1.00 . A A . 120 ALA HA   1 1 
        1   416 1 1  40 ALA HB1  H  45.958  -69.007  -51.401 1.00 . A A . 120 ALA HB1  1 1 
        1   417 1 1  40 ALA HB2  H  46.546  -70.632  -51.755 1.00 . A A . 120 ALA HB2  1 1 
        1   418 1 1  40 ALA HB3  H  45.075  -70.414  -50.806 1.00 . A A . 120 ALA HB3  1 1 
        1   419 1 1  40 ALA N    N  47.257  -71.347  -49.358 1.00 . A A . 120 ALA N    1 1 
        1   420 1 1  40 ALA O    O  45.127  -69.829  -48.113 1.00 . A A . 120 ALA O    1 1 
        1   421 1 1  41 ALA C    C  46.515  -65.940  -47.087 1.00 . A A . 121 ALA C    1 1 
        1   422 1 1  41 ALA CA   C  45.925  -67.342  -47.187 1.00 . A A . 121 ALA CA   1 1 
        1   423 1 1  41 ALA CB   C  46.055  -68.067  -45.855 1.00 . A A . 121 ALA CB   1 1 
        1   424 1 1  41 ALA H    H  47.362  -67.738  -48.689 1.00 . A A . 121 ALA H    1 1 
        1   425 1 1  41 ALA HA   H  44.874  -67.264  -47.426 1.00 . A A . 121 ALA HA   1 1 
        1   426 1 1  41 ALA HB1  H  46.094  -67.343  -45.054 1.00 . A A . 121 ALA HB1  1 1 
        1   427 1 1  41 ALA HB2  H  45.203  -68.715  -45.713 1.00 . A A . 121 ALA HB2  1 1 
        1   428 1 1  41 ALA HB3  H  46.960  -68.656  -45.853 1.00 . A A . 121 ALA HB3  1 1 
        1   429 1 1  41 ALA N    N  46.572  -68.109  -48.245 1.00 . A A . 121 ALA N    1 1 
        1   430 1 1  41 ALA O    O  47.723  -65.773  -46.927 1.00 . A A . 121 ALA O    1 1 
        1   431 1 1  42 GLY C    C  47.165  -63.233  -48.139 1.00 . A A . 122 GLY C    1 1 
        1   432 1 1  42 GLY CA   C  46.108  -63.556  -47.102 1.00 . A A . 122 GLY CA   1 1 
        1   433 1 1  42 GLY H    H  44.700  -65.124  -47.309 1.00 . A A . 122 GLY H    1 1 
        1   434 1 1  42 GLY HA2  H  45.262  -62.899  -47.248 1.00 . A A . 122 GLY HA2  1 1 
        1   435 1 1  42 GLY HA3  H  46.520  -63.382  -46.119 1.00 . A A . 122 GLY HA3  1 1 
        1   436 1 1  42 GLY N    N  45.652  -64.931  -47.183 1.00 . A A . 122 GLY N    1 1 
        1   437 1 1  42 GLY O    O  46.872  -63.158  -49.331 1.00 . A A . 122 GLY O    1 1 
        1   438 1 1  43 ALA C    C  50.841  -62.803  -47.852 1.00 . A A . 123 ALA C    1 1 
        1   439 1 1  43 ALA CA   C  49.503  -62.724  -48.580 1.00 . A A . 123 ALA CA   1 1 
        1   440 1 1  43 ALA CB   C  49.312  -61.342  -49.187 1.00 . A A . 123 ALA CB   1 1 
        1   441 1 1  43 ALA H    H  48.570  -63.114  -46.722 1.00 . A A . 123 ALA H    1 1 
        1   442 1 1  43 ALA HA   H  49.498  -63.447  -49.383 1.00 . A A . 123 ALA HA   1 1 
        1   443 1 1  43 ALA HB1  H  48.667  -60.756  -48.548 1.00 . A A . 123 ALA HB1  1 1 
        1   444 1 1  43 ALA HB2  H  50.270  -60.854  -49.279 1.00 . A A . 123 ALA HB2  1 1 
        1   445 1 1  43 ALA HB3  H  48.860  -61.438  -50.163 1.00 . A A . 123 ALA HB3  1 1 
        1   446 1 1  43 ALA N    N  48.398  -63.041  -47.684 1.00 . A A . 123 ALA N    1 1 
        1   447 1 1  43 ALA O    O  51.008  -62.232  -46.775 1.00 . A A . 123 ALA O    1 1 
        1   448 1 1  44 VAL C    C  54.192  -63.065  -48.751 1.00 . A A . 124 VAL C    1 1 
        1   449 1 1  44 VAL CA   C  53.116  -63.670  -47.856 1.00 . A A . 124 VAL CA   1 1 
        1   450 1 1  44 VAL CB   C  53.449  -65.152  -47.603 1.00 . A A . 124 VAL CB   1 1 
        1   451 1 1  44 VAL CG1  C  54.842  -65.292  -47.008 1.00 . A A . 124 VAL CG1  1 1 
        1   452 1 1  44 VAL CG2  C  52.406  -65.784  -46.694 1.00 . A A . 124 VAL CG2  1 1 
        1   453 1 1  44 VAL H    H  51.599  -63.948  -49.306 1.00 . A A . 124 VAL H    1 1 
        1   454 1 1  44 VAL HA   H  53.119  -63.154  -46.907 1.00 . A A . 124 VAL HA   1 1 
        1   455 1 1  44 VAL HB   H  53.432  -65.671  -48.550 1.00 . A A . 124 VAL HB   1 1 
        1   456 1 1  44 VAL HG11 H  55.482  -65.809  -47.709 1.00 . A A . 124 VAL HG11 1 1 
        1   457 1 1  44 VAL HG12 H  55.246  -64.312  -46.803 1.00 . A A . 124 VAL HG12 1 1 
        1   458 1 1  44 VAL HG13 H  54.785  -65.859  -46.089 1.00 . A A . 124 VAL HG13 1 1 
        1   459 1 1  44 VAL HG21 H  52.386  -65.258  -45.751 1.00 . A A . 124 VAL HG21 1 1 
        1   460 1 1  44 VAL HG22 H  51.434  -65.721  -47.161 1.00 . A A . 124 VAL HG22 1 1 
        1   461 1 1  44 VAL HG23 H  52.656  -66.821  -46.523 1.00 . A A . 124 VAL HG23 1 1 
        1   462 1 1  44 VAL N    N  51.793  -63.516  -48.448 1.00 . A A . 124 VAL N    1 1 
        1   463 1 1  44 VAL O    O  54.454  -63.560  -49.847 1.00 . A A . 124 VAL O    1 1 
        1   464 1 1  45 VAL C    C  57.026  -62.259  -49.316 1.00 . A A . 125 VAL C    1 1 
        1   465 1 1  45 VAL CA   C  55.861  -61.315  -49.032 1.00 . A A . 125 VAL CA   1 1 
        1   466 1 1  45 VAL CB   C  56.388  -60.078  -48.283 1.00 . A A . 125 VAL CB   1 1 
        1   467 1 1  45 VAL CG1  C  55.383  -58.938  -48.361 1.00 . A A . 125 VAL CG1  1 1 
        1   468 1 1  45 VAL CG2  C  56.700  -60.426  -46.835 1.00 . A A . 125 VAL CG2  1 1 
        1   469 1 1  45 VAL H    H  54.559  -61.641  -47.396 1.00 . A A . 125 VAL H    1 1 
        1   470 1 1  45 VAL HA   H  55.439  -60.989  -49.972 1.00 . A A . 125 VAL HA   1 1 
        1   471 1 1  45 VAL HB   H  57.303  -59.756  -48.758 1.00 . A A . 125 VAL HB   1 1 
        1   472 1 1  45 VAL HG11 H  54.394  -59.317  -48.152 1.00 . A A . 125 VAL HG11 1 1 
        1   473 1 1  45 VAL HG12 H  55.641  -58.180  -47.637 1.00 . A A . 125 VAL HG12 1 1 
        1   474 1 1  45 VAL HG13 H  55.403  -58.510  -49.353 1.00 . A A . 125 VAL HG13 1 1 
        1   475 1 1  45 VAL HG21 H  55.782  -60.454  -46.267 1.00 . A A . 125 VAL HG21 1 1 
        1   476 1 1  45 VAL HG22 H  57.179  -61.393  -46.792 1.00 . A A . 125 VAL HG22 1 1 
        1   477 1 1  45 VAL HG23 H  57.359  -59.678  -46.419 1.00 . A A . 125 VAL HG23 1 1 
        1   478 1 1  45 VAL N    N  54.812  -61.989  -48.276 1.00 . A A . 125 VAL N    1 1 
        1   479 1 1  45 VAL O    O  57.147  -63.315  -48.698 1.00 . A A . 125 VAL O    1 1 
        1   480 1 1  46 GLY C    C  59.573  -62.366  -51.981 1.00 . A A . 126 GLY C    1 1 
        1   481 1 1  46 GLY CA   C  59.026  -62.689  -50.604 1.00 . A A . 126 GLY CA   1 1 
        1   482 1 1  46 GLY H    H  57.735  -61.015  -50.716 1.00 . A A . 126 GLY H    1 1 
        1   483 1 1  46 GLY HA2  H  59.805  -62.532  -49.873 1.00 . A A . 126 GLY HA2  1 1 
        1   484 1 1  46 GLY HA3  H  58.729  -63.727  -50.582 1.00 . A A . 126 GLY HA3  1 1 
        1   485 1 1  46 GLY N    N  57.882  -61.867  -50.255 1.00 . A A . 126 GLY N    1 1 
        1   486 1 1  46 GLY O    O  59.255  -63.044  -52.957 1.00 . A A . 126 GLY O    1 1 
        1   487 1 1  47 GLY C    C  62.345  -60.301  -53.175 1.00 . A A . 127 GLY C    1 1 
        1   488 1 1  47 GLY CA   C  60.976  -60.932  -53.331 1.00 . A A . 127 GLY CA   1 1 
        1   489 1 1  47 GLY H    H  60.616  -60.823  -51.248 1.00 . A A . 127 GLY H    1 1 
        1   490 1 1  47 GLY HA2  H  61.063  -61.806  -53.960 1.00 . A A . 127 GLY HA2  1 1 
        1   491 1 1  47 GLY HA3  H  60.317  -60.222  -53.808 1.00 . A A . 127 GLY HA3  1 1 
        1   492 1 1  47 GLY N    N  60.398  -61.327  -52.059 1.00 . A A . 127 GLY N    1 1 
        1   493 1 1  47 GLY O    O  62.462  -59.087  -53.005 1.00 . A A . 127 GLY O    1 1 
        1   494 1 1  48 LEU C    C  65.498  -60.728  -54.421 1.00 . A A . 128 LEU C    1 1 
        1   495 1 1  48 LEU CA   C  64.754  -60.641  -53.092 1.00 . A A . 128 LEU CA   1 1 
        1   496 1 1  48 LEU CB   C  65.496  -61.449  -52.026 1.00 . A A . 128 LEU CB   1 1 
        1   497 1 1  48 LEU CD1  C  66.400  -63.727  -51.496 1.00 . A A . 128 LEU CD1  1 1 
        1   498 1 1  48 LEU CD2  C  63.985  -63.216  -51.089 1.00 . A A . 128 LEU CD2  1 1 
        1   499 1 1  48 LEU CG   C  65.188  -62.946  -51.981 1.00 . A A . 128 LEU CG   1 1 
        1   500 1 1  48 LEU H    H  63.229  -62.084  -53.367 1.00 . A A . 128 LEU H    1 1 
        1   501 1 1  48 LEU HA   H  64.710  -59.608  -52.784 1.00 . A A . 128 LEU HA   1 1 
        1   502 1 1  48 LEU HB2  H  66.555  -61.334  -52.202 1.00 . A A . 128 LEU HB2  1 1 
        1   503 1 1  48 LEU HB3  H  65.246  -61.029  -51.061 1.00 . A A . 128 LEU HB3  1 1 
        1   504 1 1  48 LEU HD11 H  66.072  -64.571  -50.909 1.00 . A A . 128 LEU HD11 1 1 
        1   505 1 1  48 LEU HD12 H  67.021  -63.085  -50.889 1.00 . A A . 128 LEU HD12 1 1 
        1   506 1 1  48 LEU HD13 H  66.966  -64.075  -52.347 1.00 . A A . 128 LEU HD13 1 1 
        1   507 1 1  48 LEU HD21 H  64.292  -63.815  -50.244 1.00 . A A . 128 LEU HD21 1 1 
        1   508 1 1  48 LEU HD22 H  63.231  -63.748  -51.652 1.00 . A A . 128 LEU HD22 1 1 
        1   509 1 1  48 LEU HD23 H  63.579  -62.279  -50.738 1.00 . A A . 128 LEU HD23 1 1 
        1   510 1 1  48 LEU HG   H  64.949  -63.288  -52.979 1.00 . A A . 128 LEU HG   1 1 
        1   511 1 1  48 LEU N    N  63.384  -61.126  -53.230 1.00 . A A . 128 LEU N    1 1 
        1   512 1 1  48 LEU O    O  66.276  -59.839  -54.767 1.00 . A A . 128 LEU O    1 1 
        1   513 1 1  49 GLY C    C  66.564  -63.344  -56.575 1.00 . A A . 129 GLY C    1 1 
        1   514 1 1  49 GLY CA   C  65.906  -61.985  -56.446 1.00 . A A . 129 GLY CA   1 1 
        1   515 1 1  49 GLY H    H  64.623  -62.481  -54.836 1.00 . A A . 129 GLY H    1 1 
        1   516 1 1  49 GLY HA2  H  65.171  -61.876  -57.230 1.00 . A A . 129 GLY HA2  1 1 
        1   517 1 1  49 GLY HA3  H  66.661  -61.220  -56.564 1.00 . A A . 129 GLY HA3  1 1 
        1   518 1 1  49 GLY N    N  65.254  -61.804  -55.162 1.00 . A A . 129 GLY N    1 1 
        1   519 1 1  49 GLY O    O  66.146  -64.170  -57.385 1.00 . A A . 129 GLY O    1 1 
        1   520 1 1  50 GLY C    C  69.590  -64.826  -55.020 1.00 . A A . 130 GLY C    1 1 
        1   521 1 1  50 GLY CA   C  68.302  -64.847  -55.819 1.00 . A A . 130 GLY CA   1 1 
        1   522 1 1  50 GLY H    H  67.890  -62.881  -55.148 1.00 . A A . 130 GLY H    1 1 
        1   523 1 1  50 GLY HA2  H  67.657  -65.616  -55.423 1.00 . A A . 130 GLY HA2  1 1 
        1   524 1 1  50 GLY HA3  H  68.534  -65.080  -56.848 1.00 . A A . 130 GLY HA3  1 1 
        1   525 1 1  50 GLY N    N  67.600  -63.577  -55.773 1.00 . A A . 130 GLY N    1 1 
        1   526 1 1  50 GLY O    O  70.680  -64.924  -55.584 1.00 . A A . 130 GLY O    1 1 
        1   527 1 1  51 TYR C    C  70.722  -65.930  -51.990 1.00 . A A . 131 TYR C    1 1 
        1   528 1 1  51 TYR CA   C  70.629  -64.657  -52.826 1.00 . A A . 131 TYR CA   1 1 
        1   529 1 1  51 TYR CB   C  70.562  -63.435  -51.909 1.00 . A A . 131 TYR CB   1 1 
        1   530 1 1  51 TYR CD1  C  70.834  -61.789  -53.803 1.00 . A A . 131 TYR CD1  1 1 
        1   531 1 1  51 TYR CD2  C  69.203  -61.319  -52.131 1.00 . A A . 131 TYR CD2  1 1 
        1   532 1 1  51 TYR CE1  C  70.501  -60.622  -54.464 1.00 . A A . 131 TYR CE1  1 1 
        1   533 1 1  51 TYR CE2  C  68.861  -60.151  -52.786 1.00 . A A . 131 TYR CE2  1 1 
        1   534 1 1  51 TYR CG   C  70.193  -62.157  -52.627 1.00 . A A . 131 TYR CG   1 1 
        1   535 1 1  51 TYR CZ   C  69.513  -59.807  -53.951 1.00 . A A . 131 TYR CZ   1 1 
        1   536 1 1  51 TYR H    H  68.570  -64.621  -53.313 1.00 . A A . 131 TYR H    1 1 
        1   537 1 1  51 TYR HA   H  71.510  -64.582  -53.446 1.00 . A A . 131 TYR HA   1 1 
        1   538 1 1  51 TYR HB2  H  69.823  -63.609  -51.141 1.00 . A A . 131 TYR HB2  1 1 
        1   539 1 1  51 TYR HB3  H  71.527  -63.288  -51.445 1.00 . A A . 131 TYR HB3  1 1 
        1   540 1 1  51 TYR HD1  H  71.608  -62.429  -54.202 1.00 . A A . 131 TYR HD1  1 1 
        1   541 1 1  51 TYR HD2  H  68.694  -61.592  -51.218 1.00 . A A . 131 TYR HD2  1 1 
        1   542 1 1  51 TYR HE1  H  71.012  -60.352  -55.377 1.00 . A A . 131 TYR HE1  1 1 
        1   543 1 1  51 TYR HE2  H  68.088  -59.512  -52.384 1.00 . A A . 131 TYR HE2  1 1 
        1   544 1 1  51 TYR HH   H  69.936  -58.056  -54.623 1.00 . A A . 131 TYR HH   1 1 
        1   545 1 1  51 TYR N    N  69.466  -64.696  -53.704 1.00 . A A . 131 TYR N    1 1 
        1   546 1 1  51 TYR O    O  69.727  -66.397  -51.436 1.00 . A A . 131 TYR O    1 1 
        1   547 1 1  51 TYR OH   O  69.177  -58.644  -54.605 1.00 . A A . 131 TYR OH   1 1 
        1   548 1 1  52 MET C    C  71.675  -67.534  -49.696 1.00 . A A . 132 MET C    1 1 
        1   549 1 1  52 MET CA   C  72.151  -67.704  -51.135 1.00 . A A . 132 MET CA   1 1 
        1   550 1 1  52 MET CB   C  73.635  -68.078  -51.152 1.00 . A A . 132 MET CB   1 1 
        1   551 1 1  52 MET CE   C  75.247  -70.834  -52.817 1.00 . A A . 132 MET CE   1 1 
        1   552 1 1  52 MET CG   C  73.902  -69.526  -50.776 1.00 . A A . 132 MET CG   1 1 
        1   553 1 1  52 MET H    H  72.682  -66.069  -52.368 1.00 . A A . 132 MET H    1 1 
        1   554 1 1  52 MET HA   H  71.584  -68.498  -51.597 1.00 . A A . 132 MET HA   1 1 
        1   555 1 1  52 MET HB2  H  74.025  -67.908  -52.145 1.00 . A A . 132 MET HB2  1 1 
        1   556 1 1  52 MET HB3  H  74.161  -67.445  -50.454 1.00 . A A . 132 MET HB3  1 1 
        1   557 1 1  52 MET HE1  H  75.535  -71.874  -52.807 1.00 . A A . 132 MET HE1  1 1 
        1   558 1 1  52 MET HE2  H  75.258  -70.466  -53.832 1.00 . A A . 132 MET HE2  1 1 
        1   559 1 1  52 MET HE3  H  75.941  -70.261  -52.218 1.00 . A A . 132 MET HE3  1 1 
        1   560 1 1  52 MET HG2  H  74.934  -69.622  -50.472 1.00 . A A . 132 MET HG2  1 1 
        1   561 1 1  52 MET HG3  H  73.259  -69.794  -49.950 1.00 . A A . 132 MET HG3  1 1 
        1   562 1 1  52 MET N    N  71.927  -66.487  -51.904 1.00 . A A . 132 MET N    1 1 
        1   563 1 1  52 MET O    O  71.864  -66.480  -49.089 1.00 . A A . 132 MET O    1 1 
        1   564 1 1  52 MET SD   S  73.597  -70.665  -52.140 1.00 . A A . 132 MET SD   1 1 
        1   565 1 1  53 LEU C    C  71.269  -69.571  -46.916 1.00 . A A . 133 LEU C    1 1 
        1   566 1 1  53 LEU CA   C  70.552  -68.544  -47.786 1.00 . A A . 133 LEU CA   1 1 
        1   567 1 1  53 LEU CB   C  69.046  -68.808  -47.769 1.00 . A A . 133 LEU CB   1 1 
        1   568 1 1  53 LEU CD1  C  68.795  -68.595  -45.285 1.00 . A A . 133 LEU CD1  1 1 
        1   569 1 1  53 LEU CD2  C  68.321  -66.631  -46.759 1.00 . A A . 133 LEU CD2  1 1 
        1   570 1 1  53 LEU CG   C  68.261  -68.147  -46.636 1.00 . A A . 133 LEU CG   1 1 
        1   571 1 1  53 LEU H    H  70.936  -69.392  -49.687 1.00 . A A . 133 LEU H    1 1 
        1   572 1 1  53 LEU HA   H  70.741  -67.558  -47.388 1.00 . A A . 133 LEU HA   1 1 
        1   573 1 1  53 LEU HB2  H  68.638  -68.453  -48.704 1.00 . A A . 133 LEU HB2  1 1 
        1   574 1 1  53 LEU HB3  H  68.898  -69.876  -47.697 1.00 . A A . 133 LEU HB3  1 1 
        1   575 1 1  53 LEU HD11 H  67.988  -68.616  -44.568 1.00 . A A . 133 LEU HD11 1 1 
        1   576 1 1  53 LEU HD12 H  69.556  -67.905  -44.951 1.00 . A A . 133 LEU HD12 1 1 
        1   577 1 1  53 LEU HD13 H  69.222  -69.583  -45.377 1.00 . A A . 133 LEU HD13 1 1 
        1   578 1 1  53 LEU HD21 H  67.339  -66.216  -46.586 1.00 . A A . 133 LEU HD21 1 1 
        1   579 1 1  53 LEU HD22 H  68.655  -66.363  -47.750 1.00 . A A . 133 LEU HD22 1 1 
        1   580 1 1  53 LEU HD23 H  69.012  -66.237  -46.028 1.00 . A A . 133 LEU HD23 1 1 
        1   581 1 1  53 LEU HG   H  67.224  -68.447  -46.701 1.00 . A A . 133 LEU HG   1 1 
        1   582 1 1  53 LEU N    N  71.056  -68.578  -49.154 1.00 . A A . 133 LEU N    1 1 
        1   583 1 1  53 LEU O    O  71.301  -70.759  -47.238 1.00 . A A . 133 LEU O    1 1 
        1   584 1 1  54 GLY C    C  71.693  -71.167  -44.460 1.00 . A A . 134 GLY C    1 1 
        1   585 1 1  54 GLY CA   C  72.549  -69.999  -44.909 1.00 . A A . 134 GLY CA   1 1 
        1   586 1 1  54 GLY H    H  71.784  -68.150  -45.604 1.00 . A A . 134 GLY H    1 1 
        1   587 1 1  54 GLY HA2  H  73.424  -70.380  -45.411 1.00 . A A . 134 GLY HA2  1 1 
        1   588 1 1  54 GLY HA3  H  72.859  -69.440  -44.038 1.00 . A A . 134 GLY HA3  1 1 
        1   589 1 1  54 GLY N    N  71.842  -69.106  -45.810 1.00 . A A . 134 GLY N    1 1 
        1   590 1 1  54 GLY O    O  70.623  -70.975  -43.883 1.00 . A A . 134 GLY O    1 1 
        1   591 1 1  55 SER C    C  71.724  -73.969  -42.905 1.00 . A A . 135 SER C    1 1 
        1   592 1 1  55 SER CA   C  71.432  -73.584  -44.353 1.00 . A A . 135 SER CA   1 1 
        1   593 1 1  55 SER CB   C  71.799  -74.741  -45.284 1.00 . A A . 135 SER CB   1 1 
        1   594 1 1  55 SER H    H  73.024  -72.468  -45.191 1.00 . A A . 135 SER H    1 1 
        1   595 1 1  55 SER HA   H  70.377  -73.375  -44.450 1.00 . A A . 135 SER HA   1 1 
        1   596 1 1  55 SER HB2  H  71.629  -75.678  -44.776 1.00 . A A . 135 SER HB2  1 1 
        1   597 1 1  55 SER HB3  H  71.183  -74.695  -46.171 1.00 . A A . 135 SER HB3  1 1 
        1   598 1 1  55 SER HG   H  73.222  -74.387  -46.584 1.00 . A A . 135 SER HG   1 1 
        1   599 1 1  55 SER N    N  72.164  -72.381  -44.728 1.00 . A A . 135 SER N    1 1 
        1   600 1 1  55 SER O    O  70.842  -73.922  -42.048 1.00 . A A . 135 SER O    1 1 
        1   601 1 1  55 SER OG   O  73.161  -74.673  -45.670 1.00 . A A . 135 SER OG   1 1 
        1   602 1 1  56 VAL C    C  74.786  -74.238  -40.984 1.00 . A A . 136 VAL C    1 1 
        1   603 1 1  56 VAL CA   C  73.381  -74.743  -41.298 1.00 . A A . 136 VAL CA   1 1 
        1   604 1 1  56 VAL CB   C  73.347  -76.272  -41.125 1.00 . A A . 136 VAL CB   1 1 
        1   605 1 1  56 VAL CG1  C  73.643  -76.653  -39.683 1.00 . A A . 136 VAL CG1  1 1 
        1   606 1 1  56 VAL CG2  C  72.002  -76.828  -41.567 1.00 . A A . 136 VAL CG2  1 1 
        1   607 1 1  56 VAL H    H  73.629  -74.367  -43.366 1.00 . A A . 136 VAL H    1 1 
        1   608 1 1  56 VAL HA   H  72.687  -74.306  -40.596 1.00 . A A . 136 VAL HA   1 1 
        1   609 1 1  56 VAL HB   H  74.114  -76.702  -41.753 1.00 . A A . 136 VAL HB   1 1 
        1   610 1 1  56 VAL HG11 H  74.711  -76.741  -39.546 1.00 . A A . 136 VAL HG11 1 1 
        1   611 1 1  56 VAL HG12 H  73.257  -75.892  -39.022 1.00 . A A . 136 VAL HG12 1 1 
        1   612 1 1  56 VAL HG13 H  73.173  -77.599  -39.457 1.00 . A A . 136 VAL HG13 1 1 
        1   613 1 1  56 VAL HG21 H  71.957  -76.845  -42.646 1.00 . A A . 136 VAL HG21 1 1 
        1   614 1 1  56 VAL HG22 H  71.884  -77.832  -41.186 1.00 . A A . 136 VAL HG22 1 1 
        1   615 1 1  56 VAL HG23 H  71.210  -76.202  -41.182 1.00 . A A . 136 VAL HG23 1 1 
        1   616 1 1  56 VAL N    N  72.970  -74.350  -42.641 1.00 . A A . 136 VAL N    1 1 
        1   617 1 1  56 VAL O    O  75.638  -74.153  -41.867 1.00 . A A . 136 VAL O    1 1 
        1   618 1 1  57 MET C    C  76.602  -73.806  -37.842 1.00 . A A . 137 MET C    1 1 
        1   619 1 1  57 MET CA   C  76.321  -73.408  -39.287 1.00 . A A . 137 MET CA   1 1 
        1   620 1 1  57 MET CB   C  76.384  -71.886  -39.431 1.00 . A A . 137 MET CB   1 1 
        1   621 1 1  57 MET CE   C  79.421  -70.155  -40.436 1.00 . A A . 137 MET CE   1 1 
        1   622 1 1  57 MET CG   C  76.979  -71.425  -40.751 1.00 . A A . 137 MET CG   1 1 
        1   623 1 1  57 MET H    H  74.298  -73.992  -39.060 1.00 . A A . 137 MET H    1 1 
        1   624 1 1  57 MET HA   H  77.071  -73.852  -39.924 1.00 . A A . 137 MET HA   1 1 
        1   625 1 1  57 MET HB2  H  75.384  -71.486  -39.352 1.00 . A A . 137 MET HB2  1 1 
        1   626 1 1  57 MET HB3  H  76.988  -71.486  -38.630 1.00 . A A . 137 MET HB3  1 1 
        1   627 1 1  57 MET HE1  H  80.261  -69.931  -41.077 1.00 . A A . 137 MET HE1  1 1 
        1   628 1 1  57 MET HE2  H  78.661  -69.398  -40.562 1.00 . A A . 137 MET HE2  1 1 
        1   629 1 1  57 MET HE3  H  79.748  -70.170  -39.406 1.00 . A A . 137 MET HE3  1 1 
        1   630 1 1  57 MET HG2  H  76.476  -71.939  -41.557 1.00 . A A . 137 MET HG2  1 1 
        1   631 1 1  57 MET HG3  H  76.817  -70.361  -40.851 1.00 . A A . 137 MET HG3  1 1 
        1   632 1 1  57 MET N    N  75.019  -73.903  -39.719 1.00 . A A . 137 MET N    1 1 
        1   633 1 1  57 MET O    O  75.699  -74.224  -37.117 1.00 . A A . 137 MET O    1 1 
        1   634 1 1  57 MET SD   S  78.747  -71.756  -40.871 1.00 . A A . 137 MET SD   1 1 
        1   635 1 1  58 SER C    C  79.221  -72.986  -35.505 1.00 . A A . 138 SER C    1 1 
        1   636 1 1  58 SER CA   C  78.259  -74.025  -36.073 1.00 . A A . 138 SER CA   1 1 
        1   637 1 1  58 SER CB   C  78.914  -75.407  -36.052 1.00 . A A . 138 SER CB   1 1 
        1   638 1 1  58 SER H    H  78.533  -73.336  -38.056 1.00 . A A . 138 SER H    1 1 
        1   639 1 1  58 SER HA   H  77.370  -74.048  -35.461 1.00 . A A . 138 SER HA   1 1 
        1   640 1 1  58 SER HB2  H  78.233  -76.131  -36.472 1.00 . A A . 138 SER HB2  1 1 
        1   641 1 1  58 SER HB3  H  79.820  -75.381  -36.640 1.00 . A A . 138 SER HB3  1 1 
        1   642 1 1  58 SER HG   H  80.096  -76.230  -34.724 1.00 . A A . 138 SER HG   1 1 
        1   643 1 1  58 SER N    N  77.858  -73.675  -37.430 1.00 . A A . 138 SER N    1 1 
        1   644 1 1  58 SER O    O  78.979  -72.418  -34.439 1.00 . A A . 138 SER O    1 1 
        1   645 1 1  58 SER OG   O  79.238  -75.799  -34.729 1.00 . A A . 138 SER OG   1 1 
        1   646 1 1  59 ARG C    C  80.675  -70.406  -35.555 1.00 . A A . 139 ARG C    1 1 
        1   647 1 1  59 ARG CA   C  81.311  -71.772  -35.792 1.00 . A A . 139 ARG CA   1 1 
        1   648 1 1  59 ARG CB   C  82.422  -71.654  -36.836 1.00 . A A . 139 ARG CB   1 1 
        1   649 1 1  59 ARG CD   C  84.571  -72.572  -37.762 1.00 . A A . 139 ARG CD   1 1 
        1   650 1 1  59 ARG CG   C  83.560  -72.641  -36.627 1.00 . A A . 139 ARG CG   1 1 
        1   651 1 1  59 ARG CZ   C  86.416  -71.130  -38.510 1.00 . A A . 139 ARG CZ   1 1 
        1   652 1 1  59 ARG H    H  80.448  -73.226  -37.065 1.00 . A A . 139 ARG H    1 1 
        1   653 1 1  59 ARG HA   H  81.736  -72.125  -34.864 1.00 . A A . 139 ARG HA   1 1 
        1   654 1 1  59 ARG HB2  H  82.000  -71.828  -37.816 1.00 . A A . 139 ARG HB2  1 1 
        1   655 1 1  59 ARG HB3  H  82.829  -70.656  -36.799 1.00 . A A . 139 ARG HB3  1 1 
        1   656 1 1  59 ARG HD2  H  85.180  -73.464  -37.738 1.00 . A A . 139 ARG HD2  1 1 
        1   657 1 1  59 ARG HD3  H  84.037  -72.528  -38.700 1.00 . A A . 139 ARG HD3  1 1 
        1   658 1 1  59 ARG HE   H  85.284  -70.792  -36.903 1.00 . A A . 139 ARG HE   1 1 
        1   659 1 1  59 ARG HG2  H  84.061  -72.408  -35.700 1.00 . A A . 139 ARG HG2  1 1 
        1   660 1 1  59 ARG HG3  H  83.154  -73.640  -36.578 1.00 . A A . 139 ARG HG3  1 1 
        1   661 1 1  59 ARG HH11 H  86.085  -72.755  -39.664 1.00 . A A . 139 ARG HH11 1 1 
        1   662 1 1  59 ARG HH12 H  87.383  -71.730  -40.181 1.00 . A A . 139 ARG HH12 1 1 
        1   663 1 1  59 ARG HH21 H  86.990  -69.433  -37.572 1.00 . A A . 139 ARG HH21 1 1 
        1   664 1 1  59 ARG HH22 H  87.897  -69.841  -38.989 1.00 . A A . 139 ARG HH22 1 1 
        1   665 1 1  59 ARG N    N  80.311  -72.742  -36.224 1.00 . A A . 139 ARG N    1 1 
        1   666 1 1  59 ARG NE   N  85.438  -71.403  -37.653 1.00 . A A . 139 ARG NE   1 1 
        1   667 1 1  59 ARG NH1  N  86.648  -71.938  -39.535 1.00 . A A . 139 ARG NH1  1 1 
        1   668 1 1  59 ARG NH2  N  87.162  -70.046  -38.344 1.00 . A A . 139 ARG NH2  1 1 
        1   669 1 1  59 ARG O    O  79.584  -70.108  -36.040 1.00 . A A . 139 ARG O    1 1 
        1   670 1 1  60 PRO C    C  80.912  -67.281  -35.682 1.00 . A A . 140 PRO C    1 1 
        1   671 1 1  60 PRO CA   C  80.895  -68.205  -34.469 1.00 . A A . 140 PRO CA   1 1 
        1   672 1 1  60 PRO CB   C  81.891  -67.719  -33.411 1.00 . A A . 140 PRO CB   1 1 
        1   673 1 1  60 PRO CD   C  82.680  -69.842  -34.176 1.00 . A A . 140 PRO CD   1 1 
        1   674 1 1  60 PRO CG   C  83.132  -68.498  -33.674 1.00 . A A . 140 PRO CG   1 1 
        1   675 1 1  60 PRO HA   H  79.901  -68.225  -34.046 1.00 . A A . 140 PRO HA   1 1 
        1   676 1 1  60 PRO HB2  H  82.057  -66.657  -33.532 1.00 . A A . 140 PRO HB2  1 1 
        1   677 1 1  60 PRO HB3  H  81.500  -67.917  -32.425 1.00 . A A . 140 PRO HB3  1 1 
        1   678 1 1  60 PRO HD2  H  83.374  -70.224  -34.910 1.00 . A A . 140 PRO HD2  1 1 
        1   679 1 1  60 PRO HD3  H  82.576  -70.536  -33.355 1.00 . A A . 140 PRO HD3  1 1 
        1   680 1 1  60 PRO HG2  H  83.729  -67.999  -34.423 1.00 . A A . 140 PRO HG2  1 1 
        1   681 1 1  60 PRO HG3  H  83.695  -68.610  -32.758 1.00 . A A . 140 PRO HG3  1 1 
        1   682 1 1  60 PRO N    N  81.373  -69.554  -34.788 1.00 . A A . 140 PRO N    1 1 
        1   683 1 1  60 PRO O    O  81.676  -67.493  -36.625 1.00 . A A . 140 PRO O    1 1 
        1   684 1 1  61 LEU C    C  80.535  -63.941  -36.328 1.00 . A A . 141 LEU C    1 1 
        1   685 1 1  61 LEU CA   C  79.985  -65.300  -36.748 1.00 . A A . 141 LEU CA   1 1 
        1   686 1 1  61 LEU CB   C  78.536  -65.154  -37.217 1.00 . A A . 141 LEU CB   1 1 
        1   687 1 1  61 LEU CD1  C  76.310  -64.179  -36.604 1.00 . A A . 141 LEU CD1  1 1 
        1   688 1 1  61 LEU CD2  C  77.015  -66.379  -35.646 1.00 . A A . 141 LEU CD2  1 1 
        1   689 1 1  61 LEU CG   C  77.486  -65.010  -36.116 1.00 . A A . 141 LEU CG   1 1 
        1   690 1 1  61 LEU H    H  79.484  -66.141  -34.873 1.00 . A A . 141 LEU H    1 1 
        1   691 1 1  61 LEU HA   H  80.582  -65.680  -37.565 1.00 . A A . 141 LEU HA   1 1 
        1   692 1 1  61 LEU HB2  H  78.478  -64.278  -37.845 1.00 . A A . 141 LEU HB2  1 1 
        1   693 1 1  61 LEU HB3  H  78.289  -66.029  -37.800 1.00 . A A . 141 LEU HB3  1 1 
        1   694 1 1  61 LEU HD11 H  75.644  -63.978  -35.779 1.00 . A A . 141 LEU HD11 1 1 
        1   695 1 1  61 LEU HD12 H  75.779  -64.723  -37.371 1.00 . A A . 141 LEU HD12 1 1 
        1   696 1 1  61 LEU HD13 H  76.673  -63.246  -37.010 1.00 . A A . 141 LEU HD13 1 1 
        1   697 1 1  61 LEU HD21 H  77.289  -66.517  -34.610 1.00 . A A . 141 LEU HD21 1 1 
        1   698 1 1  61 LEU HD22 H  77.482  -67.146  -36.246 1.00 . A A . 141 LEU HD22 1 1 
        1   699 1 1  61 LEU HD23 H  75.942  -66.445  -35.747 1.00 . A A . 141 LEU HD23 1 1 
        1   700 1 1  61 LEU HG   H  77.927  -64.499  -35.271 1.00 . A A . 141 LEU HG   1 1 
        1   701 1 1  61 LEU N    N  80.067  -66.257  -35.651 1.00 . A A . 141 LEU N    1 1 
        1   702 1 1  61 LEU O    O  81.131  -63.225  -37.133 1.00 . A A . 141 LEU O    1 1 
        1   703 1 1  62 ILE C    C  81.496  -62.508  -33.186 1.00 . A A . 142 ILE C    1 1 
        1   704 1 1  62 ILE CA   C  80.808  -62.320  -34.535 1.00 . A A . 142 ILE CA   1 1 
        1   705 1 1  62 ILE CB   C  79.658  -61.309  -34.375 1.00 . A A . 142 ILE CB   1 1 
        1   706 1 1  62 ILE CD1  C  79.278  -58.812  -34.058 1.00 . A A . 142 ILE CD1  1 1 
        1   707 1 1  62 ILE CG1  C  80.183  -59.994  -33.792 1.00 . A A . 142 ILE CG1  1 1 
        1   708 1 1  62 ILE CG2  C  78.564  -61.887  -33.491 1.00 . A A . 142 ILE CG2  1 1 
        1   709 1 1  62 ILE H    H  79.848  -64.205  -34.469 1.00 . A A . 142 ILE H    1 1 
        1   710 1 1  62 ILE HA   H  81.522  -61.915  -35.237 1.00 . A A . 142 ILE HA   1 1 
        1   711 1 1  62 ILE HB   H  79.238  -61.119  -35.351 1.00 . A A . 142 ILE HB   1 1 
        1   712 1 1  62 ILE HD11 H  79.437  -58.059  -33.300 1.00 . A A . 142 ILE HD11 1 1 
        1   713 1 1  62 ILE HD12 H  79.499  -58.399  -35.030 1.00 . A A . 142 ILE HD12 1 1 
        1   714 1 1  62 ILE HD13 H  78.246  -59.135  -34.030 1.00 . A A . 142 ILE HD13 1 1 
        1   715 1 1  62 ILE HG12 H  80.288  -60.098  -32.724 1.00 . A A . 142 ILE HG12 1 1 
        1   716 1 1  62 ILE HG13 H  81.148  -59.777  -34.226 1.00 . A A . 142 ILE HG13 1 1 
        1   717 1 1  62 ILE HG21 H  78.956  -62.063  -32.500 1.00 . A A . 142 ILE HG21 1 1 
        1   718 1 1  62 ILE HG22 H  77.744  -61.188  -33.431 1.00 . A A . 142 ILE HG22 1 1 
        1   719 1 1  62 ILE HG23 H  78.215  -62.817  -33.911 1.00 . A A . 142 ILE HG23 1 1 
        1   720 1 1  62 ILE N    N  80.330  -63.591  -35.062 1.00 . A A . 142 ILE N    1 1 
        1   721 1 1  62 ILE O    O  81.015  -63.251  -32.330 1.00 . A A . 142 ILE O    1 1 
        1   722 1 1  63 HIS C    C  83.617  -60.532  -31.166 1.00 . A A . 143 HIS C    1 1 
        1   723 1 1  63 HIS CA   C  83.376  -61.918  -31.757 1.00 . A A . 143 HIS CA   1 1 
        1   724 1 1  63 HIS CB   C  84.713  -62.623  -31.993 1.00 . A A . 143 HIS CB   1 1 
        1   725 1 1  63 HIS CD2  C  86.211  -62.543  -29.878 1.00 . A A . 143 HIS CD2  1 1 
        1   726 1 1  63 HIS CE1  C  85.820  -64.567  -29.132 1.00 . A A . 143 HIS CE1  1 1 
        1   727 1 1  63 HIS CG   C  85.350  -63.135  -30.739 1.00 . A A . 143 HIS CG   1 1 
        1   728 1 1  63 HIS H    H  82.956  -61.252  -33.722 1.00 . A A . 143 HIS H    1 1 
        1   729 1 1  63 HIS HA   H  82.793  -62.498  -31.058 1.00 . A A . 143 HIS HA   1 1 
        1   730 1 1  63 HIS HB2  H  84.556  -63.464  -32.653 1.00 . A A . 143 HIS HB2  1 1 
        1   731 1 1  63 HIS HB3  H  85.401  -61.930  -32.457 1.00 . A A . 143 HIS HB3  1 1 
        1   732 1 1  63 HIS HD1  H  84.545  -65.079  -30.647 1.00 . A A . 143 HIS HD1  1 1 
        1   733 1 1  63 HIS HD2  H  86.607  -61.540  -29.954 1.00 . A A . 143 HIS HD2  1 1 
        1   734 1 1  63 HIS HE1  H  85.840  -65.460  -28.526 1.00 . A A . 143 HIS HE1  1 1 
        1   735 1 1  63 HIS N    N  82.623  -61.828  -33.003 1.00 . A A . 143 HIS N    1 1 
        1   736 1 1  63 HIS ND1  N  85.127  -64.403  -30.244 1.00 . A A . 143 HIS ND1  1 1 
        1   737 1 1  63 HIS NE2  N  86.487  -63.454  -28.888 1.00 . A A . 143 HIS NE2  1 1 
        1   738 1 1  63 HIS O    O  84.468  -59.781  -31.644 1.00 . A A . 143 HIS O    1 1 
        1   739 1 1  64 PHE C    C  84.226  -58.866  -28.575 1.00 . A A . 144 PHE C    1 1 
        1   740 1 1  64 PHE CA   C  82.990  -58.903  -29.470 1.00 . A A . 144 PHE CA   1 1 
        1   741 1 1  64 PHE CB   C  81.739  -58.598  -28.643 1.00 . A A . 144 PHE CB   1 1 
        1   742 1 1  64 PHE CD1  C  79.847  -59.743  -29.830 1.00 . A A . 144 PHE CD1  1 1 
        1   743 1 1  64 PHE CD2  C  79.919  -57.359  -29.847 1.00 . A A . 144 PHE CD2  1 1 
        1   744 1 1  64 PHE CE1  C  78.686  -59.716  -30.578 1.00 . A A . 144 PHE CE1  1 1 
        1   745 1 1  64 PHE CE2  C  78.757  -57.327  -30.596 1.00 . A A . 144 PHE CE2  1 1 
        1   746 1 1  64 PHE CG   C  80.477  -58.567  -29.457 1.00 . A A . 144 PHE CG   1 1 
        1   747 1 1  64 PHE CZ   C  78.140  -58.507  -30.962 1.00 . A A . 144 PHE CZ   1 1 
        1   748 1 1  64 PHE H    H  82.200  -60.841  -29.790 1.00 . A A . 144 PHE H    1 1 
        1   749 1 1  64 PHE HA   H  83.095  -58.153  -30.238 1.00 . A A . 144 PHE HA   1 1 
        1   750 1 1  64 PHE HB2  H  81.625  -59.357  -27.884 1.00 . A A . 144 PHE HB2  1 1 
        1   751 1 1  64 PHE HB3  H  81.856  -57.635  -28.170 1.00 . A A . 144 PHE HB3  1 1 
        1   752 1 1  64 PHE HD1  H  80.272  -60.690  -29.530 1.00 . A A . 144 PHE HD1  1 1 
        1   753 1 1  64 PHE HD2  H  80.402  -56.435  -29.562 1.00 . A A . 144 PHE HD2  1 1 
        1   754 1 1  64 PHE HE1  H  78.205  -60.640  -30.862 1.00 . A A . 144 PHE HE1  1 1 
        1   755 1 1  64 PHE HE2  H  78.333  -56.380  -30.893 1.00 . A A . 144 PHE HE2  1 1 
        1   756 1 1  64 PHE HZ   H  77.233  -58.483  -31.547 1.00 . A A . 144 PHE HZ   1 1 
        1   757 1 1  64 PHE N    N  82.860  -60.199  -30.125 1.00 . A A . 144 PHE N    1 1 
        1   758 1 1  64 PHE O    O  85.233  -58.248  -28.915 1.00 . A A . 144 PHE O    1 1 
        1   759 1 1  65 GLY C    C  84.917  -58.935  -25.165 1.00 . A A . 145 GLY C    1 1 
        1   760 1 1  65 GLY CA   C  85.256  -59.565  -26.502 1.00 . A A . 145 GLY CA   1 1 
        1   761 1 1  65 GLY H    H  83.309  -60.009  -27.210 1.00 . A A . 145 GLY H    1 1 
        1   762 1 1  65 GLY HA2  H  85.547  -60.592  -26.341 1.00 . A A . 145 GLY HA2  1 1 
        1   763 1 1  65 GLY HA3  H  86.085  -59.030  -26.938 1.00 . A A . 145 GLY HA3  1 1 
        1   764 1 1  65 GLY N    N  84.138  -59.534  -27.428 1.00 . A A . 145 GLY N    1 1 
        1   765 1 1  65 GLY O    O  85.506  -59.281  -24.142 1.00 . A A . 145 GLY O    1 1 
        1   766 1 1  66 ASN C    C  82.385  -58.053  -23.292 1.00 . A A . 146 ASN C    1 1 
        1   767 1 1  66 ASN CA   C  83.552  -57.324  -23.952 1.00 . A A . 146 ASN CA   1 1 
        1   768 1 1  66 ASN CB   C  83.156  -55.879  -24.260 1.00 . A A . 146 ASN CB   1 1 
        1   769 1 1  66 ASN CG   C  82.283  -55.275  -23.177 1.00 . A A . 146 ASN CG   1 1 
        1   770 1 1  66 ASN H    H  83.532  -57.773  -26.021 1.00 . A A . 146 ASN H    1 1 
        1   771 1 1  66 ASN HA   H  84.391  -57.322  -23.274 1.00 . A A . 146 ASN HA   1 1 
        1   772 1 1  66 ASN HB2  H  84.051  -55.279  -24.350 1.00 . A A . 146 ASN HB2  1 1 
        1   773 1 1  66 ASN HB3  H  82.614  -55.851  -25.193 1.00 . A A . 146 ASN HB3  1 1 
        1   774 1 1  66 ASN HD21 H  80.975  -54.658  -24.541 1.00 . A A . 146 ASN HD21 1 1 
        1   775 1 1  66 ASN HD22 H  80.587  -54.277  -22.902 1.00 . A A . 146 ASN HD22 1 1 
        1   776 1 1  66 ASN N    N  83.966  -58.006  -25.174 1.00 . A A . 146 ASN N    1 1 
        1   777 1 1  66 ASN ND2  N  81.169  -54.677  -23.581 1.00 . A A . 146 ASN ND2  1 1 
        1   778 1 1  66 ASN O    O  81.564  -58.673  -23.968 1.00 . A A . 146 ASN O    1 1 
        1   779 1 1  66 ASN OD1  O  82.607  -55.348  -21.991 1.00 . A A . 146 ASN OD1  1 1 
        1   780 1 1  67 ASP C    C  79.884  -58.214  -21.749 1.00 . A A . 147 ASP C    1 1 
        1   781 1 1  67 ASP CA   C  81.253  -58.623  -21.214 1.00 . A A . 147 ASP CA   1 1 
        1   782 1 1  67 ASP CB   C  81.360  -58.271  -19.730 1.00 . A A . 147 ASP CB   1 1 
        1   783 1 1  67 ASP CG   C  82.721  -58.608  -19.152 1.00 . A A . 147 ASP CG   1 1 
        1   784 1 1  67 ASP H    H  83.003  -57.463  -21.485 1.00 . A A . 147 ASP H    1 1 
        1   785 1 1  67 ASP HA   H  81.367  -59.689  -21.332 1.00 . A A . 147 ASP HA   1 1 
        1   786 1 1  67 ASP HB2  H  81.189  -57.212  -19.604 1.00 . A A . 147 ASP HB2  1 1 
        1   787 1 1  67 ASP HB3  H  80.610  -58.821  -19.181 1.00 . A A . 147 ASP HB3  1 1 
        1   788 1 1  67 ASP N    N  82.319  -57.973  -21.968 1.00 . A A . 147 ASP N    1 1 
        1   789 1 1  67 ASP O    O  79.181  -59.016  -22.364 1.00 . A A . 147 ASP O    1 1 
        1   790 1 1  67 ASP OD1  O  83.049  -59.810  -19.069 1.00 . A A . 147 ASP OD1  1 1 
        1   791 1 1  67 ASP OD2  O  83.458  -57.669  -18.784 1.00 . A A . 147 ASP OD2  1 1 
        1   792 1 1  68 TYR C    C  77.994  -56.776  -23.434 1.00 . A A . 148 TYR C    1 1 
        1   793 1 1  68 TYR CA   C  78.223  -56.448  -21.962 1.00 . A A . 148 TYR CA   1 1 
        1   794 1 1  68 TYR CB   C  78.151  -54.934  -21.748 1.00 . A A . 148 TYR CB   1 1 
        1   795 1 1  68 TYR CD1  C  75.812  -54.257  -21.078 1.00 . A A . 148 TYR CD1  1 1 
        1   796 1 1  68 TYR CD2  C  76.495  -53.869  -23.328 1.00 . A A . 148 TYR CD2  1 1 
        1   797 1 1  68 TYR CE1  C  74.571  -53.719  -21.356 1.00 . A A . 148 TYR CE1  1 1 
        1   798 1 1  68 TYR CE2  C  75.257  -53.327  -23.616 1.00 . A A . 148 TYR CE2  1 1 
        1   799 1 1  68 TYR CG   C  76.795  -54.343  -22.057 1.00 . A A . 148 TYR CG   1 1 
        1   800 1 1  68 TYR CZ   C  74.298  -53.255  -22.626 1.00 . A A . 148 TYR CZ   1 1 
        1   801 1 1  68 TYR H    H  80.113  -56.370  -21.013 1.00 . A A . 148 TYR H    1 1 
        1   802 1 1  68 TYR HA   H  77.451  -56.921  -21.374 1.00 . A A . 148 TYR HA   1 1 
        1   803 1 1  68 TYR HB2  H  78.382  -54.712  -20.717 1.00 . A A . 148 TYR HB2  1 1 
        1   804 1 1  68 TYR HB3  H  78.877  -54.453  -22.386 1.00 . A A . 148 TYR HB3  1 1 
        1   805 1 1  68 TYR HD1  H  76.029  -54.621  -20.084 1.00 . A A . 148 TYR HD1  1 1 
        1   806 1 1  68 TYR HD2  H  77.248  -53.927  -24.100 1.00 . A A . 148 TYR HD2  1 1 
        1   807 1 1  68 TYR HE1  H  73.820  -53.661  -20.582 1.00 . A A . 148 TYR HE1  1 1 
        1   808 1 1  68 TYR HE2  H  75.043  -52.964  -24.610 1.00 . A A . 148 TYR HE2  1 1 
        1   809 1 1  68 TYR HH   H  73.162  -51.786  -23.122 1.00 . A A . 148 TYR HH   1 1 
        1   810 1 1  68 TYR N    N  79.510  -56.962  -21.508 1.00 . A A . 148 TYR N    1 1 
        1   811 1 1  68 TYR O    O  76.982  -57.375  -23.797 1.00 . A A . 148 TYR O    1 1 
        1   812 1 1  68 TYR OH   O  73.064  -52.716  -22.908 1.00 . A A . 148 TYR OH   1 1 
        1   813 1 1  69 GLU C    C  78.614  -58.111  -25.988 1.00 . A A . 149 GLU C    1 1 
        1   814 1 1  69 GLU CA   C  78.843  -56.628  -25.710 1.00 . A A . 149 GLU CA   1 1 
        1   815 1 1  69 GLU CB   C  80.112  -56.155  -26.422 1.00 . A A . 149 GLU CB   1 1 
        1   816 1 1  69 GLU CD   C  80.987  -54.492  -28.109 1.00 . A A . 149 GLU CD   1 1 
        1   817 1 1  69 GLU CG   C  80.007  -54.746  -26.981 1.00 . A A . 149 GLU CG   1 1 
        1   818 1 1  69 GLU H    H  79.725  -55.904  -23.927 1.00 . A A . 149 GLU H    1 1 
        1   819 1 1  69 GLU HA   H  78.000  -56.070  -26.088 1.00 . A A . 149 GLU HA   1 1 
        1   820 1 1  69 GLU HB2  H  80.934  -56.183  -25.722 1.00 . A A . 149 GLU HB2  1 1 
        1   821 1 1  69 GLU HB3  H  80.324  -56.830  -27.238 1.00 . A A . 149 GLU HB3  1 1 
        1   822 1 1  69 GLU HG2  H  79.005  -54.595  -27.354 1.00 . A A . 149 GLU HG2  1 1 
        1   823 1 1  69 GLU HG3  H  80.204  -54.041  -26.186 1.00 . A A . 149 GLU HG3  1 1 
        1   824 1 1  69 GLU N    N  78.942  -56.378  -24.277 1.00 . A A . 149 GLU N    1 1 
        1   825 1 1  69 GLU O    O  78.015  -58.479  -26.998 1.00 . A A . 149 GLU O    1 1 
        1   826 1 1  69 GLU OE1  O  82.024  -55.187  -28.162 1.00 . A A . 149 GLU OE1  1 1 
        1   827 1 1  69 GLU OE2  O  80.719  -53.600  -28.939 1.00 . A A . 149 GLU OE2  1 1 
        1   828 1 1  70 ASP C    C  77.559  -60.850  -24.775 1.00 . A A . 150 ASP C    1 1 
        1   829 1 1  70 ASP CA   C  78.943  -60.401  -25.231 1.00 . A A . 150 ASP CA   1 1 
        1   830 1 1  70 ASP CB   C  80.020  -61.132  -24.428 1.00 . A A . 150 ASP CB   1 1 
        1   831 1 1  70 ASP CG   C  79.993  -62.632  -24.653 1.00 . A A . 150 ASP CG   1 1 
        1   832 1 1  70 ASP H    H  79.565  -58.604  -24.300 1.00 . A A . 150 ASP H    1 1 
        1   833 1 1  70 ASP HA   H  79.062  -60.642  -26.276 1.00 . A A . 150 ASP HA   1 1 
        1   834 1 1  70 ASP HB2  H  80.992  -60.761  -24.719 1.00 . A A . 150 ASP HB2  1 1 
        1   835 1 1  70 ASP HB3  H  79.867  -60.942  -23.375 1.00 . A A . 150 ASP HB3  1 1 
        1   836 1 1  70 ASP N    N  79.096  -58.958  -25.084 1.00 . A A . 150 ASP N    1 1 
        1   837 1 1  70 ASP O    O  76.804  -61.444  -25.546 1.00 . A A . 150 ASP O    1 1 
        1   838 1 1  70 ASP OD1  O  80.387  -63.073  -25.754 1.00 . A A . 150 ASP OD1  1 1 
        1   839 1 1  70 ASP OD2  O  79.575  -63.364  -23.732 1.00 . A A . 150 ASP OD2  1 1 
        1   840 1 1  71 ARG C    C  74.799  -60.399  -23.818 1.00 . A A . 151 ARG C    1 1 
        1   841 1 1  71 ARG CA   C  75.939  -60.941  -22.962 1.00 . A A . 151 ARG CA   1 1 
        1   842 1 1  71 ARG CB   C  75.808  -60.421  -21.529 1.00 . A A . 151 ARG CB   1 1 
        1   843 1 1  71 ARG CD   C  74.785  -61.036  -19.318 1.00 . A A . 151 ARG CD   1 1 
        1   844 1 1  71 ARG CG   C  74.559  -60.913  -20.815 1.00 . A A . 151 ARG CG   1 1 
        1   845 1 1  71 ARG CZ   C  76.118  -62.417  -17.781 1.00 . A A . 151 ARG CZ   1 1 
        1   846 1 1  71 ARG H    H  77.876  -60.089  -22.954 1.00 . A A . 151 ARG H    1 1 
        1   847 1 1  71 ARG HA   H  75.884  -62.019  -22.950 1.00 . A A . 151 ARG HA   1 1 
        1   848 1 1  71 ARG HB2  H  76.668  -60.741  -20.962 1.00 . A A . 151 ARG HB2  1 1 
        1   849 1 1  71 ARG HB3  H  75.780  -59.342  -21.552 1.00 . A A . 151 ARG HB3  1 1 
        1   850 1 1  71 ARG HD2  H  75.302  -60.153  -18.971 1.00 . A A . 151 ARG HD2  1 1 
        1   851 1 1  71 ARG HD3  H  73.826  -61.107  -18.826 1.00 . A A . 151 ARG HD3  1 1 
        1   852 1 1  71 ARG HE   H  75.719  -62.884  -19.679 1.00 . A A . 151 ARG HE   1 1 
        1   853 1 1  71 ARG HG2  H  73.755  -60.212  -20.991 1.00 . A A . 151 ARG HG2  1 1 
        1   854 1 1  71 ARG HG3  H  74.287  -61.880  -21.211 1.00 . A A . 151 ARG HG3  1 1 
        1   855 1 1  71 ARG HH11 H  75.411  -60.702  -16.985 1.00 . A A . 151 ARG HH11 1 1 
        1   856 1 1  71 ARG HH12 H  76.352  -61.685  -15.913 1.00 . A A . 151 ARG HH12 1 1 
        1   857 1 1  71 ARG HH21 H  76.960  -64.187  -18.278 1.00 . A A . 151 ARG HH21 1 1 
        1   858 1 1  71 ARG HH22 H  77.234  -63.667  -16.650 1.00 . A A . 151 ARG HH22 1 1 
        1   859 1 1  71 ARG N    N  77.232  -60.564  -23.520 1.00 . A A . 151 ARG N    1 1 
        1   860 1 1  71 ARG NE   N  75.580  -62.213  -18.978 1.00 . A A . 151 ARG NE   1 1 
        1   861 1 1  71 ARG NH1  N  75.947  -61.528  -16.814 1.00 . A A . 151 ARG NH1  1 1 
        1   862 1 1  71 ARG NH2  N  76.829  -63.514  -17.550 1.00 . A A . 151 ARG NH2  1 1 
        1   863 1 1  71 ARG O    O  73.807  -61.089  -24.061 1.00 . A A . 151 ARG O    1 1 
        1   864 1 1  72 TYR C    C  73.648  -59.349  -26.352 1.00 . A A . 152 TYR C    1 1 
        1   865 1 1  72 TYR CA   C  73.927  -58.523  -25.099 1.00 . A A . 152 TYR CA   1 1 
        1   866 1 1  72 TYR CB   C  74.367  -57.112  -25.494 1.00 . A A . 152 TYR CB   1 1 
        1   867 1 1  72 TYR CD1  C  72.645  -56.536  -27.250 1.00 . A A . 152 TYR CD1  1 1 
        1   868 1 1  72 TYR CD2  C  72.777  -55.159  -25.308 1.00 . A A . 152 TYR CD2  1 1 
        1   869 1 1  72 TYR CE1  C  71.619  -55.753  -27.741 1.00 . A A . 152 TYR CE1  1 1 
        1   870 1 1  72 TYR CE2  C  71.750  -54.372  -25.791 1.00 . A A . 152 TYR CE2  1 1 
        1   871 1 1  72 TYR CG   C  73.243  -56.253  -26.027 1.00 . A A . 152 TYR CG   1 1 
        1   872 1 1  72 TYR CZ   C  71.174  -54.673  -27.008 1.00 . A A . 152 TYR CZ   1 1 
        1   873 1 1  72 TYR H    H  75.757  -58.659  -24.047 1.00 . A A . 152 TYR H    1 1 
        1   874 1 1  72 TYR HA   H  73.020  -58.457  -24.516 1.00 . A A . 152 TYR HA   1 1 
        1   875 1 1  72 TYR HB2  H  74.780  -56.617  -24.629 1.00 . A A . 152 TYR HB2  1 1 
        1   876 1 1  72 TYR HB3  H  75.125  -57.180  -26.260 1.00 . A A . 152 TYR HB3  1 1 
        1   877 1 1  72 TYR HD1  H  72.996  -57.384  -27.821 1.00 . A A . 152 TYR HD1  1 1 
        1   878 1 1  72 TYR HD2  H  73.230  -54.926  -24.355 1.00 . A A . 152 TYR HD2  1 1 
        1   879 1 1  72 TYR HE1  H  71.167  -55.989  -28.694 1.00 . A A . 152 TYR HE1  1 1 
        1   880 1 1  72 TYR HE2  H  71.401  -53.525  -25.218 1.00 . A A . 152 TYR HE2  1 1 
        1   881 1 1  72 TYR HH   H  70.372  -52.966  -27.375 1.00 . A A . 152 TYR HH   1 1 
        1   882 1 1  72 TYR N    N  74.945  -59.160  -24.273 1.00 . A A . 152 TYR N    1 1 
        1   883 1 1  72 TYR O    O  72.494  -59.617  -26.688 1.00 . A A . 152 TYR O    1 1 
        1   884 1 1  72 TYR OH   O  70.150  -53.892  -27.493 1.00 . A A . 152 TYR OH   1 1 
        1   885 1 1  73 TYR C    C  73.766  -61.805  -27.997 1.00 . A A . 153 TYR C    1 1 
        1   886 1 1  73 TYR CA   C  74.583  -60.543  -28.254 1.00 . A A . 153 TYR CA   1 1 
        1   887 1 1  73 TYR CB   C  75.966  -60.917  -28.793 1.00 . A A . 153 TYR CB   1 1 
        1   888 1 1  73 TYR CD1  C  75.088  -61.462  -31.097 1.00 . A A . 153 TYR CD1  1 1 
        1   889 1 1  73 TYR CD2  C  76.705  -62.925  -30.133 1.00 . A A . 153 TYR CD2  1 1 
        1   890 1 1  73 TYR CE1  C  75.042  -62.252  -32.230 1.00 . A A . 153 TYR CE1  1 1 
        1   891 1 1  73 TYR CE2  C  76.667  -63.720  -31.263 1.00 . A A . 153 TYR CE2  1 1 
        1   892 1 1  73 TYR CG   C  75.918  -61.784  -30.030 1.00 . A A . 153 TYR CG   1 1 
        1   893 1 1  73 TYR CZ   C  75.833  -63.379  -32.308 1.00 . A A . 153 TYR CZ   1 1 
        1   894 1 1  73 TYR H    H  75.605  -59.503  -26.721 1.00 . A A . 153 TYR H    1 1 
        1   895 1 1  73 TYR HA   H  74.072  -59.940  -28.991 1.00 . A A . 153 TYR HA   1 1 
        1   896 1 1  73 TYR HB2  H  76.504  -60.016  -29.041 1.00 . A A . 153 TYR HB2  1 1 
        1   897 1 1  73 TYR HB3  H  76.507  -61.457  -28.030 1.00 . A A . 153 TYR HB3  1 1 
        1   898 1 1  73 TYR HD1  H  74.471  -60.579  -31.033 1.00 . A A . 153 TYR HD1  1 1 
        1   899 1 1  73 TYR HD2  H  77.357  -63.189  -29.313 1.00 . A A . 153 TYR HD2  1 1 
        1   900 1 1  73 TYR HE1  H  74.390  -61.986  -33.048 1.00 . A A . 153 TYR HE1  1 1 
        1   901 1 1  73 TYR HE2  H  77.285  -64.602  -31.325 1.00 . A A . 153 TYR HE2  1 1 
        1   902 1 1  73 TYR HH   H  76.485  -64.829  -33.389 1.00 . A A . 153 TYR HH   1 1 
        1   903 1 1  73 TYR N    N  74.712  -59.748  -27.038 1.00 . A A . 153 TYR N    1 1 
        1   904 1 1  73 TYR O    O  72.740  -62.035  -28.639 1.00 . A A . 153 TYR O    1 1 
        1   905 1 1  73 TYR OH   O  75.791  -64.168  -33.434 1.00 . A A . 153 TYR OH   1 1 
        1   906 1 1  74 ARG C    C  72.143  -63.574  -26.172 1.00 . A A . 154 ARG C    1 1 
        1   907 1 1  74 ARG CA   C  73.542  -63.859  -26.712 1.00 . A A . 154 ARG CA   1 1 
        1   908 1 1  74 ARG CB   C  74.349  -64.645  -25.677 1.00 . A A . 154 ARG CB   1 1 
        1   909 1 1  74 ARG CD   C  76.256  -66.261  -25.419 1.00 . A A . 154 ARG CD   1 1 
        1   910 1 1  74 ARG CG   C  75.737  -65.037  -26.157 1.00 . A A . 154 ARG CG   1 1 
        1   911 1 1  74 ARG CZ   C  77.215  -66.824  -23.227 1.00 . A A . 154 ARG CZ   1 1 
        1   912 1 1  74 ARG H    H  75.051  -62.382  -26.578 1.00 . A A . 154 ARG H    1 1 
        1   913 1 1  74 ARG HA   H  73.454  -64.449  -27.612 1.00 . A A . 154 ARG HA   1 1 
        1   914 1 1  74 ARG HB2  H  74.457  -64.041  -24.788 1.00 . A A . 154 ARG HB2  1 1 
        1   915 1 1  74 ARG HB3  H  73.811  -65.546  -25.427 1.00 . A A . 154 ARG HB3  1 1 
        1   916 1 1  74 ARG HD2  H  75.482  -67.015  -25.412 1.00 . A A . 154 ARG HD2  1 1 
        1   917 1 1  74 ARG HD3  H  77.122  -66.639  -25.943 1.00 . A A . 154 ARG HD3  1 1 
        1   918 1 1  74 ARG HE   H  76.436  -65.053  -23.710 1.00 . A A . 154 ARG HE   1 1 
        1   919 1 1  74 ARG HG2  H  75.693  -65.258  -27.214 1.00 . A A . 154 ARG HG2  1 1 
        1   920 1 1  74 ARG HG3  H  76.412  -64.212  -25.987 1.00 . A A . 154 ARG HG3  1 1 
        1   921 1 1  74 ARG HH11 H  77.260  -68.320  -24.584 1.00 . A A . 154 ARG HH11 1 1 
        1   922 1 1  74 ARG HH12 H  77.933  -68.704  -23.034 1.00 . A A . 154 ARG HH12 1 1 
        1   923 1 1  74 ARG HH21 H  77.319  -65.545  -21.665 1.00 . A A . 154 ARG HH21 1 1 
        1   924 1 1  74 ARG HH22 H  77.966  -67.124  -21.374 1.00 . A A . 154 ARG HH22 1 1 
        1   925 1 1  74 ARG N    N  74.229  -62.619  -27.054 1.00 . A A . 154 ARG N    1 1 
        1   926 1 1  74 ARG NE   N  76.630  -65.953  -24.042 1.00 . A A . 154 ARG NE   1 1 
        1   927 1 1  74 ARG NH1  N  77.491  -68.050  -23.650 1.00 . A A . 154 ARG NH1  1 1 
        1   928 1 1  74 ARG NH2  N  77.526  -66.468  -21.988 1.00 . A A . 154 ARG NH2  1 1 
        1   929 1 1  74 ARG O    O  71.255  -64.422  -26.247 1.00 . A A . 154 ARG O    1 1 
        1   930 1 1  75 GLU C    C  69.655  -61.716  -26.189 1.00 . A A . 155 GLU C    1 1 
        1   931 1 1  75 GLU CA   C  70.666  -61.980  -25.076 1.00 . A A . 155 GLU CA   1 1 
        1   932 1 1  75 GLU CB   C  70.820  -60.732  -24.205 1.00 . A A . 155 GLU CB   1 1 
        1   933 1 1  75 GLU CD   C  70.804  -59.834  -21.844 1.00 . A A . 155 GLU CD   1 1 
        1   934 1 1  75 GLU CG   C  71.036  -61.041  -22.733 1.00 . A A . 155 GLU CG   1 1 
        1   935 1 1  75 GLU H    H  72.704  -61.742  -25.600 1.00 . A A . 155 GLU H    1 1 
        1   936 1 1  75 GLU HA   H  70.305  -62.793  -24.464 1.00 . A A . 155 GLU HA   1 1 
        1   937 1 1  75 GLU HB2  H  71.666  -60.162  -24.560 1.00 . A A . 155 GLU HB2  1 1 
        1   938 1 1  75 GLU HB3  H  69.928  -60.131  -24.298 1.00 . A A . 155 GLU HB3  1 1 
        1   939 1 1  75 GLU HG2  H  70.352  -61.822  -22.438 1.00 . A A . 155 GLU HG2  1 1 
        1   940 1 1  75 GLU HG3  H  72.052  -61.381  -22.595 1.00 . A A . 155 GLU HG3  1 1 
        1   941 1 1  75 GLU N    N  71.956  -62.375  -25.629 1.00 . A A . 155 GLU N    1 1 
        1   942 1 1  75 GLU O    O  68.530  -62.211  -26.149 1.00 . A A . 155 GLU O    1 1 
        1   943 1 1  75 GLU OE1  O  71.558  -58.847  -21.973 1.00 . A A . 155 GLU OE1  1 1 
        1   944 1 1  75 GLU OE2  O  69.867  -59.878  -21.019 1.00 . A A . 155 GLU OE2  1 1 
        1   945 1 1  76 ASN C    C  69.311  -61.647  -29.407 1.00 . A A . 156 ASN C    1 1 
        1   946 1 1  76 ASN CA   C  69.197  -60.601  -28.303 1.00 . A A . 156 ASN CA   1 1 
        1   947 1 1  76 ASN CB   C  69.551  -59.219  -28.857 1.00 . A A . 156 ASN CB   1 1 
        1   948 1 1  76 ASN CG   C  69.205  -58.102  -27.891 1.00 . A A . 156 ASN CG   1 1 
        1   949 1 1  76 ASN H    H  70.976  -60.567  -27.155 1.00 . A A . 156 ASN H    1 1 
        1   950 1 1  76 ASN HA   H  68.181  -60.584  -27.941 1.00 . A A . 156 ASN HA   1 1 
        1   951 1 1  76 ASN HB2  H  70.612  -59.179  -29.058 1.00 . A A . 156 ASN HB2  1 1 
        1   952 1 1  76 ASN HB3  H  69.008  -59.056  -29.776 1.00 . A A . 156 ASN HB3  1 1 
        1   953 1 1  76 ASN HD21 H  70.573  -58.758  -26.606 1.00 . A A . 156 ASN HD21 1 1 
        1   954 1 1  76 ASN HD22 H  69.688  -57.359  -26.112 1.00 . A A . 156 ASN HD22 1 1 
        1   955 1 1  76 ASN N    N  70.067  -60.932  -27.180 1.00 . A A . 156 ASN N    1 1 
        1   956 1 1  76 ASN ND2  N  69.891  -58.069  -26.755 1.00 . A A . 156 ASN ND2  1 1 
        1   957 1 1  76 ASN O    O  68.758  -61.482  -30.494 1.00 . A A . 156 ASN O    1 1 
        1   958 1 1  76 ASN OD1  O  68.331  -57.278  -28.164 1.00 . A A . 156 ASN OD1  1 1 
        1   959 1 1  77 MET C    C  68.871  -64.346  -30.558 1.00 . A A . 157 MET C    1 1 
        1   960 1 1  77 MET CA   C  70.216  -63.802  -30.086 1.00 . A A . 157 MET CA   1 1 
        1   961 1 1  77 MET CB   C  71.049  -64.931  -29.474 1.00 . A A . 157 MET CB   1 1 
        1   962 1 1  77 MET CE   C  71.855  -68.732  -30.595 1.00 . A A . 157 MET CE   1 1 
        1   963 1 1  77 MET CG   C  71.469  -65.990  -30.480 1.00 . A A . 157 MET CG   1 1 
        1   964 1 1  77 MET H    H  70.449  -62.802  -28.236 1.00 . A A . 157 MET H    1 1 
        1   965 1 1  77 MET HA   H  70.746  -63.396  -30.935 1.00 . A A . 157 MET HA   1 1 
        1   966 1 1  77 MET HB2  H  71.939  -64.507  -29.036 1.00 . A A . 157 MET HB2  1 1 
        1   967 1 1  77 MET HB3  H  70.469  -65.410  -28.700 1.00 . A A . 157 MET HB3  1 1 
        1   968 1 1  77 MET HE1  H  72.624  -69.489  -30.632 1.00 . A A . 157 MET HE1  1 1 
        1   969 1 1  77 MET HE2  H  70.995  -69.117  -30.068 1.00 . A A . 157 MET HE2  1 1 
        1   970 1 1  77 MET HE3  H  71.569  -68.459  -31.601 1.00 . A A . 157 MET HE3  1 1 
        1   971 1 1  77 MET HG2  H  70.583  -66.440  -30.901 1.00 . A A . 157 MET HG2  1 1 
        1   972 1 1  77 MET HG3  H  72.036  -65.515  -31.266 1.00 . A A . 157 MET HG3  1 1 
        1   973 1 1  77 MET N    N  70.032  -62.726  -29.119 1.00 . A A . 157 MET N    1 1 
        1   974 1 1  77 MET O    O  68.670  -64.582  -31.750 1.00 . A A . 157 MET O    1 1 
        1   975 1 1  77 MET SD   S  72.480  -67.287  -29.741 1.00 . A A . 157 MET SD   1 1 
        1   976 1 1  78 TYR C    C  65.740  -63.962  -30.513 1.00 . A A . 158 TYR C    1 1 
        1   977 1 1  78 TYR CA   C  66.630  -65.059  -29.938 1.00 . A A . 158 TYR CA   1 1 
        1   978 1 1  78 TYR CB   C  65.977  -65.657  -28.690 1.00 . A A . 158 TYR CB   1 1 
        1   979 1 1  78 TYR CD1  C  64.211  -64.076  -27.821 1.00 . A A . 158 TYR CD1  1 1 
        1   980 1 1  78 TYR CD2  C  66.292  -64.183  -26.665 1.00 . A A . 158 TYR CD2  1 1 
        1   981 1 1  78 TYR CE1  C  63.756  -63.128  -26.926 1.00 . A A . 158 TYR CE1  1 1 
        1   982 1 1  78 TYR CE2  C  65.846  -63.235  -25.764 1.00 . A A . 158 TYR CE2  1 1 
        1   983 1 1  78 TYR CG   C  65.484  -64.619  -27.707 1.00 . A A . 158 TYR CG   1 1 
        1   984 1 1  78 TYR CZ   C  64.577  -62.710  -25.899 1.00 . A A . 158 TYR CZ   1 1 
        1   985 1 1  78 TYR H    H  68.173  -64.334  -28.685 1.00 . A A . 158 TYR H    1 1 
        1   986 1 1  78 TYR HA   H  66.747  -65.837  -30.678 1.00 . A A . 158 TYR HA   1 1 
        1   987 1 1  78 TYR HB2  H  65.133  -66.260  -28.987 1.00 . A A . 158 TYR HB2  1 1 
        1   988 1 1  78 TYR HB3  H  66.698  -66.281  -28.181 1.00 . A A . 158 TYR HB3  1 1 
        1   989 1 1  78 TYR HD1  H  63.570  -64.407  -28.626 1.00 . A A . 158 TYR HD1  1 1 
        1   990 1 1  78 TYR HD2  H  67.285  -64.596  -26.561 1.00 . A A . 158 TYR HD2  1 1 
        1   991 1 1  78 TYR HE1  H  62.763  -62.717  -27.031 1.00 . A A . 158 TYR HE1  1 1 
        1   992 1 1  78 TYR HE2  H  66.489  -62.908  -24.960 1.00 . A A . 158 TYR HE2  1 1 
        1   993 1 1  78 TYR HH   H  63.251  -61.474  -25.262 1.00 . A A . 158 TYR HH   1 1 
        1   994 1 1  78 TYR N    N  67.954  -64.542  -29.618 1.00 . A A . 158 TYR N    1 1 
        1   995 1 1  78 TYR O    O  64.760  -64.239  -31.206 1.00 . A A . 158 TYR O    1 1 
        1   996 1 1  78 TYR OH   O  64.128  -61.766  -25.004 1.00 . A A . 158 TYR OH   1 1 
        1   997 1 1  79 ARG C    C  65.365  -61.499  -32.233 1.00 . A A . 159 ARG C    1 1 
        1   998 1 1  79 ARG CA   C  65.323  -61.572  -30.709 1.00 . A A . 159 ARG CA   1 1 
        1   999 1 1  79 ARG CB   C  65.866  -60.273  -30.110 1.00 . A A . 159 ARG CB   1 1 
        1  1000 1 1  79 ARG CD   C  63.917  -59.176  -28.962 1.00 . A A . 159 ARG CD   1 1 
        1  1001 1 1  79 ARG CG   C  64.871  -59.124  -30.146 1.00 . A A . 159 ARG CG   1 1 
        1  1002 1 1  79 ARG CZ   C  61.737  -58.768  -30.022 1.00 . A A . 159 ARG CZ   1 1 
        1  1003 1 1  79 ARG H    H  66.880  -62.554  -29.665 1.00 . A A . 159 ARG H    1 1 
        1  1004 1 1  79 ARG HA   H  64.297  -61.702  -30.395 1.00 . A A . 159 ARG HA   1 1 
        1  1005 1 1  79 ARG HB2  H  66.140  -60.451  -29.081 1.00 . A A . 159 ARG HB2  1 1 
        1  1006 1 1  79 ARG HB3  H  66.745  -59.977  -30.662 1.00 . A A . 159 ARG HB3  1 1 
        1  1007 1 1  79 ARG HD2  H  63.639  -60.204  -28.786 1.00 . A A . 159 ARG HD2  1 1 
        1  1008 1 1  79 ARG HD3  H  64.424  -58.786  -28.092 1.00 . A A . 159 ARG HD3  1 1 
        1  1009 1 1  79 ARG HE   H  62.619  -57.541  -28.720 1.00 . A A . 159 ARG HE   1 1 
        1  1010 1 1  79 ARG HG2  H  65.413  -58.190  -30.117 1.00 . A A . 159 ARG HG2  1 1 
        1  1011 1 1  79 ARG HG3  H  64.300  -59.183  -31.060 1.00 . A A . 159 ARG HG3  1 1 
        1  1012 1 1  79 ARG HH11 H  62.635  -60.495  -30.562 1.00 . A A . 159 ARG HH11 1 1 
        1  1013 1 1  79 ARG HH12 H  61.098  -60.196  -31.301 1.00 . A A . 159 ARG HH12 1 1 
        1  1014 1 1  79 ARG HH21 H  60.592  -57.135  -29.687 1.00 . A A . 159 ARG HH21 1 1 
        1  1015 1 1  79 ARG HH22 H  59.937  -58.284  -30.803 1.00 . A A . 159 ARG HH22 1 1 
        1  1016 1 1  79 ARG N    N  66.089  -62.712  -30.221 1.00 . A A . 159 ARG N    1 1 
        1  1017 1 1  79 ARG NE   N  62.709  -58.391  -29.198 1.00 . A A . 159 ARG NE   1 1 
        1  1018 1 1  79 ARG NH1  N  61.831  -59.913  -30.684 1.00 . A A . 159 ARG NH1  1 1 
        1  1019 1 1  79 ARG NH2  N  60.667  -58.000  -30.184 1.00 . A A . 159 ARG NH2  1 1 
        1  1020 1 1  79 ARG O    O  64.340  -61.292  -32.882 1.00 . A A . 159 ARG O    1 1 
        1  1021 1 1  80 TYR C    C  67.183  -62.975  -34.781 1.00 . A A . 160 TYR C    1 1 
        1  1022 1 1  80 TYR CA   C  66.733  -61.622  -34.241 1.00 . A A . 160 TYR CA   1 1 
        1  1023 1 1  80 TYR CB   C  67.753  -60.545  -34.615 1.00 . A A . 160 TYR CB   1 1 
        1  1024 1 1  80 TYR CD1  C  69.815  -61.549  -33.558 1.00 . A A . 160 TYR CD1  1 1 
        1  1025 1 1  80 TYR CD2  C  69.175  -59.349  -32.906 1.00 . A A . 160 TYR CD2  1 1 
        1  1026 1 1  80 TYR CE1  C  70.897  -61.494  -32.701 1.00 . A A . 160 TYR CE1  1 1 
        1  1027 1 1  80 TYR CE2  C  70.255  -59.284  -32.047 1.00 . A A . 160 TYR CE2  1 1 
        1  1028 1 1  80 TYR CG   C  68.937  -60.480  -33.676 1.00 . A A . 160 TYR CG   1 1 
        1  1029 1 1  80 TYR CZ   C  71.113  -60.360  -31.948 1.00 . A A . 160 TYR CZ   1 1 
        1  1030 1 1  80 TYR H    H  67.336  -61.832  -32.223 1.00 . A A . 160 TYR H    1 1 
        1  1031 1 1  80 TYR HA   H  65.780  -61.369  -34.683 1.00 . A A . 160 TYR HA   1 1 
        1  1032 1 1  80 TYR HB2  H  68.129  -60.744  -35.607 1.00 . A A . 160 TYR HB2  1 1 
        1  1033 1 1  80 TYR HB3  H  67.268  -59.580  -34.606 1.00 . A A . 160 TYR HB3  1 1 
        1  1034 1 1  80 TYR HD1  H  69.644  -62.437  -34.151 1.00 . A A . 160 TYR HD1  1 1 
        1  1035 1 1  80 TYR HD2  H  68.502  -58.507  -32.986 1.00 . A A . 160 TYR HD2  1 1 
        1  1036 1 1  80 TYR HE1  H  71.569  -62.336  -32.624 1.00 . A A . 160 TYR HE1  1 1 
        1  1037 1 1  80 TYR HE2  H  70.425  -58.395  -31.456 1.00 . A A . 160 TYR HE2  1 1 
        1  1038 1 1  80 TYR HH   H  72.206  -61.087  -30.544 1.00 . A A . 160 TYR HH   1 1 
        1  1039 1 1  80 TYR N    N  66.556  -61.671  -32.795 1.00 . A A . 160 TYR N    1 1 
        1  1040 1 1  80 TYR O    O  67.730  -63.810  -34.060 1.00 . A A . 160 TYR O    1 1 
        1  1041 1 1  80 TYR OH   O  72.190  -60.300  -31.093 1.00 . A A . 160 TYR OH   1 1 
        1  1042 1 1  81 PRO C    C  68.834  -64.599  -36.896 1.00 . A A . 161 PRO C    1 1 
        1  1043 1 1  81 PRO CA   C  67.323  -64.449  -36.751 1.00 . A A . 161 PRO CA   1 1 
        1  1044 1 1  81 PRO CB   C  66.662  -64.328  -38.126 1.00 . A A . 161 PRO CB   1 1 
        1  1045 1 1  81 PRO CD   C  66.300  -62.250  -37.003 1.00 . A A . 161 PRO CD   1 1 
        1  1046 1 1  81 PRO CG   C  66.532  -62.862  -38.356 1.00 . A A . 161 PRO CG   1 1 
        1  1047 1 1  81 PRO HA   H  66.926  -65.310  -36.233 1.00 . A A . 161 PRO HA   1 1 
        1  1048 1 1  81 PRO HB2  H  67.291  -64.792  -38.873 1.00 . A A . 161 PRO HB2  1 1 
        1  1049 1 1  81 PRO HB3  H  65.697  -64.813  -38.110 1.00 . A A . 161 PRO HB3  1 1 
        1  1050 1 1  81 PRO HD2  H  66.766  -61.277  -36.944 1.00 . A A . 161 PRO HD2  1 1 
        1  1051 1 1  81 PRO HD3  H  65.243  -62.177  -36.798 1.00 . A A . 161 PRO HD3  1 1 
        1  1052 1 1  81 PRO HG2  H  67.442  -62.477  -38.791 1.00 . A A . 161 PRO HG2  1 1 
        1  1053 1 1  81 PRO HG3  H  65.691  -62.666  -39.005 1.00 . A A . 161 PRO HG3  1 1 
        1  1054 1 1  81 PRO N    N  66.949  -63.200  -36.083 1.00 . A A . 161 PRO N    1 1 
        1  1055 1 1  81 PRO O    O  69.595  -63.719  -36.498 1.00 . A A . 161 PRO O    1 1 
        1  1056 1 1  82 ASN C    C  71.017  -66.065  -39.154 1.00 . A A . 162 ASN C    1 1 
        1  1057 1 1  82 ASN CA   C  70.680  -65.984  -37.669 1.00 . A A . 162 ASN CA   1 1 
        1  1058 1 1  82 ASN CB   C  71.080  -67.287  -36.973 1.00 . A A . 162 ASN CB   1 1 
        1  1059 1 1  82 ASN CG   C  72.413  -67.819  -37.462 1.00 . A A . 162 ASN CG   1 1 
        1  1060 1 1  82 ASN H    H  68.604  -66.384  -37.767 1.00 . A A . 162 ASN H    1 1 
        1  1061 1 1  82 ASN HA   H  71.234  -65.167  -37.230 1.00 . A A . 162 ASN HA   1 1 
        1  1062 1 1  82 ASN HB2  H  71.153  -67.111  -35.909 1.00 . A A . 162 ASN HB2  1 1 
        1  1063 1 1  82 ASN HB3  H  70.324  -68.034  -37.159 1.00 . A A . 162 ASN HB3  1 1 
        1  1064 1 1  82 ASN HD21 H  73.314  -66.132  -36.917 1.00 . A A . 162 ASN HD21 1 1 
        1  1065 1 1  82 ASN HD22 H  74.333  -67.331  -37.632 1.00 . A A . 162 ASN HD22 1 1 
        1  1066 1 1  82 ASN N    N  69.260  -65.720  -37.471 1.00 . A A . 162 ASN N    1 1 
        1  1067 1 1  82 ASN ND2  N  73.459  -67.013  -37.322 1.00 . A A . 162 ASN ND2  1 1 
        1  1068 1 1  82 ASN O    O  72.161  -65.856  -39.554 1.00 . A A . 162 ASN O    1 1 
        1  1069 1 1  82 ASN OD1  O  72.501  -68.941  -37.961 1.00 . A A . 162 ASN OD1  1 1 
        1  1070 1 1  83 GLN C    C  70.583  -65.128  -42.011 1.00 . A A . 163 GLN C    1 1 
        1  1071 1 1  83 GLN CA   C  70.199  -66.476  -41.409 1.00 . A A . 163 GLN CA   1 1 
        1  1072 1 1  83 GLN CB   C  68.925  -67.000  -42.074 1.00 . A A . 163 GLN CB   1 1 
        1  1073 1 1  83 GLN CD   C  67.633  -64.918  -42.691 1.00 . A A . 163 GLN CD   1 1 
        1  1074 1 1  83 GLN CG   C  67.700  -66.143  -41.801 1.00 . A A . 163 GLN CG   1 1 
        1  1075 1 1  83 GLN H    H  69.120  -66.523  -39.589 1.00 . A A . 163 GLN H    1 1 
        1  1076 1 1  83 GLN HA   H  71.000  -67.177  -41.587 1.00 . A A . 163 GLN HA   1 1 
        1  1077 1 1  83 GLN HB2  H  69.080  -67.038  -43.143 1.00 . A A . 163 GLN HB2  1 1 
        1  1078 1 1  83 GLN HB3  H  68.728  -67.997  -41.712 1.00 . A A . 163 GLN HB3  1 1 
        1  1079 1 1  83 GLN HE21 H  67.769  -66.059  -44.314 1.00 . A A . 163 GLN HE21 1 1 
        1  1080 1 1  83 GLN HE22 H  67.648  -64.359  -44.599 1.00 . A A . 163 GLN HE22 1 1 
        1  1081 1 1  83 GLN HG2  H  66.814  -66.739  -41.969 1.00 . A A . 163 GLN HG2  1 1 
        1  1082 1 1  83 GLN HG3  H  67.725  -65.821  -40.770 1.00 . A A . 163 GLN HG3  1 1 
        1  1083 1 1  83 GLN N    N  70.010  -66.368  -39.968 1.00 . A A . 163 GLN N    1 1 
        1  1084 1 1  83 GLN NE2  N  67.689  -65.133  -44.000 1.00 . A A . 163 GLN NE2  1 1 
        1  1085 1 1  83 GLN O    O  70.357  -64.079  -41.406 1.00 . A A . 163 GLN O    1 1 
        1  1086 1 1  83 GLN OE1  O  67.532  -63.790  -42.208 1.00 . A A . 163 GLN OE1  1 1 
        1  1087 1 1  84 VAL C    C  71.654  -64.157  -45.397 1.00 . A A . 164 VAL C    1 1 
        1  1088 1 1  84 VAL CA   C  71.582  -63.944  -43.889 1.00 . A A . 164 VAL CA   1 1 
        1  1089 1 1  84 VAL CB   C  72.953  -63.456  -43.383 1.00 . A A . 164 VAL CB   1 1 
        1  1090 1 1  84 VAL CG1  C  73.997  -64.553  -43.532 1.00 . A A . 164 VAL CG1  1 1 
        1  1091 1 1  84 VAL CG2  C  73.378  -62.200  -44.128 1.00 . A A . 164 VAL CG2  1 1 
        1  1092 1 1  84 VAL H    H  71.320  -66.028  -43.637 1.00 . A A . 164 VAL H    1 1 
        1  1093 1 1  84 VAL HA   H  70.851  -63.176  -43.678 1.00 . A A . 164 VAL HA   1 1 
        1  1094 1 1  84 VAL HB   H  72.863  -63.215  -42.335 1.00 . A A . 164 VAL HB   1 1 
        1  1095 1 1  84 VAL HG11 H  73.844  -65.072  -44.466 1.00 . A A . 164 VAL HG11 1 1 
        1  1096 1 1  84 VAL HG12 H  74.984  -64.114  -43.519 1.00 . A A . 164 VAL HG12 1 1 
        1  1097 1 1  84 VAL HG13 H  73.903  -65.251  -42.714 1.00 . A A . 164 VAL HG13 1 1 
        1  1098 1 1  84 VAL HG21 H  73.967  -61.576  -43.472 1.00 . A A . 164 VAL HG21 1 1 
        1  1099 1 1  84 VAL HG22 H  73.969  -62.473  -44.989 1.00 . A A . 164 VAL HG22 1 1 
        1  1100 1 1  84 VAL HG23 H  72.502  -61.658  -44.451 1.00 . A A . 164 VAL HG23 1 1 
        1  1101 1 1  84 VAL N    N  71.166  -65.163  -43.204 1.00 . A A . 164 VAL N    1 1 
        1  1102 1 1  84 VAL O    O  72.028  -65.233  -45.865 1.00 . A A . 164 VAL O    1 1 
        1  1103 1 1  85 TYR C    C  72.675  -62.768  -48.154 1.00 . A A . 165 TYR C    1 1 
        1  1104 1 1  85 TYR CA   C  71.318  -63.200  -47.608 1.00 . A A . 165 TYR CA   1 1 
        1  1105 1 1  85 TYR CB   C  70.214  -62.322  -48.202 1.00 . A A . 165 TYR CB   1 1 
        1  1106 1 1  85 TYR CD1  C  68.073  -63.661  -48.254 1.00 . A A . 165 TYR CD1  1 1 
        1  1107 1 1  85 TYR CD2  C  68.289  -61.947  -46.611 1.00 . A A . 165 TYR CD2  1 1 
        1  1108 1 1  85 TYR CE1  C  66.812  -63.963  -47.781 1.00 . A A . 165 TYR CE1  1 1 
        1  1109 1 1  85 TYR CE2  C  67.028  -62.244  -46.130 1.00 . A A . 165 TYR CE2  1 1 
        1  1110 1 1  85 TYR CG   C  68.834  -62.649  -47.679 1.00 . A A . 165 TYR CG   1 1 
        1  1111 1 1  85 TYR CZ   C  66.293  -63.253  -46.718 1.00 . A A . 165 TYR CZ   1 1 
        1  1112 1 1  85 TYR H    H  71.007  -62.294  -45.721 1.00 . A A . 165 TYR H    1 1 
        1  1113 1 1  85 TYR HA   H  71.138  -64.227  -47.891 1.00 . A A . 165 TYR HA   1 1 
        1  1114 1 1  85 TYR HB2  H  70.420  -61.290  -47.967 1.00 . A A . 165 TYR HB2  1 1 
        1  1115 1 1  85 TYR HB3  H  70.201  -62.447  -49.274 1.00 . A A . 165 TYR HB3  1 1 
        1  1116 1 1  85 TYR HD1  H  68.483  -64.216  -49.086 1.00 . A A . 165 TYR HD1  1 1 
        1  1117 1 1  85 TYR HD2  H  68.867  -61.158  -46.153 1.00 . A A . 165 TYR HD2  1 1 
        1  1118 1 1  85 TYR HE1  H  66.236  -64.753  -48.240 1.00 . A A . 165 TYR HE1  1 1 
        1  1119 1 1  85 TYR HE2  H  66.622  -61.687  -45.298 1.00 . A A . 165 TYR HE2  1 1 
        1  1120 1 1  85 TYR HH   H  65.045  -63.533  -45.283 1.00 . A A . 165 TYR HH   1 1 
        1  1121 1 1  85 TYR N    N  71.296  -63.125  -46.152 1.00 . A A . 165 TYR N    1 1 
        1  1122 1 1  85 TYR O    O  73.140  -61.658  -47.890 1.00 . A A . 165 TYR O    1 1 
        1  1123 1 1  85 TYR OH   O  65.036  -63.550  -46.243 1.00 . A A . 165 TYR OH   1 1 
        1  1124 1 1  86 TYR C    C  74.748  -64.016  -50.876 1.00 . A A . 166 TYR C    1 1 
        1  1125 1 1  86 TYR CA   C  74.611  -63.366  -49.503 1.00 . A A . 166 TYR CA   1 1 
        1  1126 1 1  86 TYR CB   C  75.725  -63.858  -48.579 1.00 . A A . 166 TYR CB   1 1 
        1  1127 1 1  86 TYR CD1  C  74.761  -65.687  -47.129 1.00 . A A . 166 TYR CD1  1 1 
        1  1128 1 1  86 TYR CD2  C  76.278  -66.306  -48.860 1.00 . A A . 166 TYR CD2  1 1 
        1  1129 1 1  86 TYR CE1  C  74.631  -67.012  -46.762 1.00 . A A . 166 TYR CE1  1 1 
        1  1130 1 1  86 TYR CE2  C  76.153  -67.634  -48.502 1.00 . A A . 166 TYR CE2  1 1 
        1  1131 1 1  86 TYR CG   C  75.586  -65.310  -48.182 1.00 . A A . 166 TYR CG   1 1 
        1  1132 1 1  86 TYR CZ   C  75.329  -67.982  -47.452 1.00 . A A . 166 TYR CZ   1 1 
        1  1133 1 1  86 TYR H    H  72.885  -64.520  -49.094 1.00 . A A . 166 TYR H    1 1 
        1  1134 1 1  86 TYR HA   H  74.696  -62.295  -49.615 1.00 . A A . 166 TYR HA   1 1 
        1  1135 1 1  86 TYR HB2  H  76.675  -63.741  -49.077 1.00 . A A . 166 TYR HB2  1 1 
        1  1136 1 1  86 TYR HB3  H  75.723  -63.266  -47.675 1.00 . A A . 166 TYR HB3  1 1 
        1  1137 1 1  86 TYR HD1  H  74.216  -64.925  -46.590 1.00 . A A . 166 TYR HD1  1 1 
        1  1138 1 1  86 TYR HD2  H  76.924  -66.029  -49.681 1.00 . A A . 166 TYR HD2  1 1 
        1  1139 1 1  86 TYR HE1  H  73.986  -67.285  -45.940 1.00 . A A . 166 TYR HE1  1 1 
        1  1140 1 1  86 TYR HE2  H  76.699  -68.393  -49.041 1.00 . A A . 166 TYR HE2  1 1 
        1  1141 1 1  86 TYR HH   H  74.295  -69.587  -47.226 1.00 . A A . 166 TYR HH   1 1 
        1  1142 1 1  86 TYR N    N  73.306  -63.652  -48.919 1.00 . A A . 166 TYR N    1 1 
        1  1143 1 1  86 TYR O    O  74.167  -65.071  -51.137 1.00 . A A . 166 TYR O    1 1 
        1  1144 1 1  86 TYR OH   O  75.203  -69.304  -47.091 1.00 . A A . 166 TYR OH   1 1 
        1  1145 1 1  87 ARG C    C  77.069  -64.633  -53.191 1.00 . A A . 167 ARG C    1 1 
        1  1146 1 1  87 ARG CA   C  75.736  -63.896  -53.097 1.00 . A A . 167 ARG CA   1 1 
        1  1147 1 1  87 ARG CB   C  75.700  -62.755  -54.114 1.00 . A A . 167 ARG CB   1 1 
        1  1148 1 1  87 ARG CD   C  74.379  -61.908  -56.077 1.00 . A A . 167 ARG CD   1 1 
        1  1149 1 1  87 ARG CG   C  74.312  -62.476  -54.668 1.00 . A A . 167 ARG CG   1 1 
        1  1150 1 1  87 ARG CZ   C  75.074  -59.830  -57.193 1.00 . A A . 167 ARG CZ   1 1 
        1  1151 1 1  87 ARG H    H  75.957  -62.544  -51.484 1.00 . A A . 167 ARG H    1 1 
        1  1152 1 1  87 ARG HA   H  74.939  -64.589  -53.318 1.00 . A A . 167 ARG HA   1 1 
        1  1153 1 1  87 ARG HB2  H  76.062  -61.853  -53.641 1.00 . A A . 167 ARG HB2  1 1 
        1  1154 1 1  87 ARG HB3  H  76.349  -63.004  -54.940 1.00 . A A . 167 ARG HB3  1 1 
        1  1155 1 1  87 ARG HD2  H  75.085  -62.488  -56.652 1.00 . A A . 167 ARG HD2  1 1 
        1  1156 1 1  87 ARG HD3  H  73.400  -61.985  -56.528 1.00 . A A . 167 ARG HD3  1 1 
        1  1157 1 1  87 ARG HE   H  74.874  -60.053  -55.221 1.00 . A A . 167 ARG HE   1 1 
        1  1158 1 1  87 ARG HG2  H  73.751  -63.398  -54.690 1.00 . A A . 167 ARG HG2  1 1 
        1  1159 1 1  87 ARG HG3  H  73.814  -61.765  -54.025 1.00 . A A . 167 ARG HG3  1 1 
        1  1160 1 1  87 ARG HH11 H  74.695  -61.377  -58.436 1.00 . A A . 167 ARG HH11 1 1 
        1  1161 1 1  87 ARG HH12 H  75.187  -59.907  -59.209 1.00 . A A . 167 ARG HH12 1 1 
        1  1162 1 1  87 ARG HH21 H  75.521  -58.112  -56.228 1.00 . A A . 167 ARG HH21 1 1 
        1  1163 1 1  87 ARG HH22 H  75.657  -58.050  -57.952 1.00 . A A . 167 ARG HH22 1 1 
        1  1164 1 1  87 ARG N    N  75.521  -63.380  -51.750 1.00 . A A . 167 ARG N    1 1 
        1  1165 1 1  87 ARG NE   N  74.796  -60.509  -56.084 1.00 . A A . 167 ARG NE   1 1 
        1  1166 1 1  87 ARG NH1  N  74.978  -60.420  -58.376 1.00 . A A . 167 ARG NH1  1 1 
        1  1167 1 1  87 ARG NH2  N  75.448  -58.560  -57.118 1.00 . A A . 167 ARG NH2  1 1 
        1  1168 1 1  87 ARG O    O  77.963  -64.457  -52.364 1.00 . A A . 167 ARG O    1 1 
        1  1169 1 1  88 PRO C    C  79.598  -65.390  -54.881 1.00 . A A . 168 PRO C    1 1 
        1  1170 1 1  88 PRO CA   C  78.424  -66.261  -54.449 1.00 . A A . 168 PRO CA   1 1 
        1  1171 1 1  88 PRO CB   C  78.027  -67.222  -55.573 1.00 . A A . 168 PRO CB   1 1 
        1  1172 1 1  88 PRO CD   C  76.180  -65.741  -55.246 1.00 . A A . 168 PRO CD   1 1 
        1  1173 1 1  88 PRO CG   C  76.922  -66.527  -56.291 1.00 . A A . 168 PRO CG   1 1 
        1  1174 1 1  88 PRO HA   H  78.702  -66.827  -53.571 1.00 . A A . 168 PRO HA   1 1 
        1  1175 1 1  88 PRO HB2  H  78.876  -67.391  -56.221 1.00 . A A . 168 PRO HB2  1 1 
        1  1176 1 1  88 PRO HB3  H  77.696  -68.158  -55.151 1.00 . A A . 168 PRO HB3  1 1 
        1  1177 1 1  88 PRO HD2  H  75.808  -64.816  -55.663 1.00 . A A . 168 PRO HD2  1 1 
        1  1178 1 1  88 PRO HD3  H  75.368  -66.326  -54.839 1.00 . A A . 168 PRO HD3  1 1 
        1  1179 1 1  88 PRO HG2  H  77.329  -65.865  -57.039 1.00 . A A . 168 PRO HG2  1 1 
        1  1180 1 1  88 PRO HG3  H  76.268  -67.254  -56.747 1.00 . A A . 168 PRO HG3  1 1 
        1  1181 1 1  88 PRO N    N  77.206  -65.480  -54.222 1.00 . A A . 168 PRO N    1 1 
        1  1182 1 1  88 PRO O    O  79.459  -64.531  -55.751 1.00 . A A . 168 PRO O    1 1 
        1  1183 1 1  89 VAL C    C  82.303  -64.979  -56.072 1.00 . A A . 169 VAL C    1 1 
        1  1184 1 1  89 VAL CA   C  81.956  -64.855  -54.592 1.00 . A A . 169 VAL CA   1 1 
        1  1185 1 1  89 VAL CB   C  83.160  -65.321  -53.754 1.00 . A A . 169 VAL CB   1 1 
        1  1186 1 1  89 VAL CG1  C  82.868  -65.169  -52.269 1.00 . A A . 169 VAL CG1  1 1 
        1  1187 1 1  89 VAL CG2  C  83.520  -66.760  -54.091 1.00 . A A . 169 VAL CG2  1 1 
        1  1188 1 1  89 VAL H    H  80.806  -66.317  -53.584 1.00 . A A . 169 VAL H    1 1 
        1  1189 1 1  89 VAL HA   H  81.763  -63.818  -54.363 1.00 . A A . 169 VAL HA   1 1 
        1  1190 1 1  89 VAL HB   H  84.007  -64.695  -53.997 1.00 . A A . 169 VAL HB   1 1 
        1  1191 1 1  89 VAL HG11 H  81.855  -64.818  -52.136 1.00 . A A . 169 VAL HG11 1 1 
        1  1192 1 1  89 VAL HG12 H  82.988  -66.123  -51.778 1.00 . A A . 169 VAL HG12 1 1 
        1  1193 1 1  89 VAL HG13 H  83.555  -64.454  -51.839 1.00 . A A . 169 VAL HG13 1 1 
        1  1194 1 1  89 VAL HG21 H  84.269  -67.115  -53.399 1.00 . A A . 169 VAL HG21 1 1 
        1  1195 1 1  89 VAL HG22 H  82.637  -67.379  -54.014 1.00 . A A . 169 VAL HG22 1 1 
        1  1196 1 1  89 VAL HG23 H  83.907  -66.810  -55.098 1.00 . A A . 169 VAL HG23 1 1 
        1  1197 1 1  89 VAL N    N  80.756  -65.619  -54.269 1.00 . A A . 169 VAL N    1 1 
        1  1198 1 1  89 VAL O    O  81.617  -65.669  -56.826 1.00 . A A . 169 VAL O    1 1 
        1  1199 1 1  90 ASP C    C  85.275  -63.923  -57.989 1.00 . A A . 170 ASP C    1 1 
        1  1200 1 1  90 ASP CA   C  83.813  -64.341  -57.872 1.00 . A A . 170 ASP CA   1 1 
        1  1201 1 1  90 ASP CB   C  82.938  -63.425  -58.729 1.00 . A A . 170 ASP CB   1 1 
        1  1202 1 1  90 ASP CG   C  82.819  -63.910  -60.159 1.00 . A A . 170 ASP CG   1 1 
        1  1203 1 1  90 ASP H    H  83.879  -63.772  -55.833 1.00 . A A . 170 ASP H    1 1 
        1  1204 1 1  90 ASP HA   H  83.711  -65.355  -58.226 1.00 . A A . 170 ASP HA   1 1 
        1  1205 1 1  90 ASP HB2  H  81.947  -63.378  -58.300 1.00 . A A . 170 ASP HB2  1 1 
        1  1206 1 1  90 ASP HB3  H  83.367  -62.434  -58.738 1.00 . A A . 170 ASP HB3  1 1 
        1  1207 1 1  90 ASP N    N  83.372  -64.305  -56.481 1.00 . A A . 170 ASP N    1 1 
        1  1208 1 1  90 ASP O    O  85.860  -63.403  -57.039 1.00 . A A . 170 ASP O    1 1 
        1  1209 1 1  90 ASP OD1  O  82.165  -64.951  -60.379 1.00 . A A . 170 ASP OD1  1 1 
        1  1210 1 1  90 ASP OD2  O  83.380  -63.251  -61.059 1.00 . A A . 170 ASP OD2  1 1 
        1  1211 1 1  91 GLN C    C  87.378  -62.375  -59.905 1.00 . A A . 171 GLN C    1 1 
        1  1212 1 1  91 GLN CA   C  87.255  -63.808  -59.399 1.00 . A A . 171 GLN CA   1 1 
        1  1213 1 1  91 GLN CB   C  87.878  -64.772  -60.410 1.00 . A A . 171 GLN CB   1 1 
        1  1214 1 1  91 GLN CD   C  87.895  -65.632  -62.785 1.00 . A A . 171 GLN CD   1 1 
        1  1215 1 1  91 GLN CG   C  87.185  -64.767  -61.763 1.00 . A A . 171 GLN CG   1 1 
        1  1216 1 1  91 GLN H    H  85.341  -64.576  -59.877 1.00 . A A . 171 GLN H    1 1 
        1  1217 1 1  91 GLN HA   H  87.784  -63.893  -58.462 1.00 . A A . 171 GLN HA   1 1 
        1  1218 1 1  91 GLN HB2  H  88.913  -64.501  -60.558 1.00 . A A . 171 GLN HB2  1 1 
        1  1219 1 1  91 GLN HB3  H  87.830  -65.775  -60.010 1.00 . A A . 171 GLN HB3  1 1 
        1  1220 1 1  91 GLN HE21 H  86.192  -66.560  -63.220 1.00 . A A . 171 GLN HE21 1 1 
        1  1221 1 1  91 GLN HE22 H  87.580  -67.088  -64.101 1.00 . A A . 171 GLN HE22 1 1 
        1  1222 1 1  91 GLN HG2  H  86.178  -65.139  -61.638 1.00 . A A . 171 GLN HG2  1 1 
        1  1223 1 1  91 GLN HG3  H  87.151  -63.753  -62.131 1.00 . A A . 171 GLN HG3  1 1 
        1  1224 1 1  91 GLN N    N  85.860  -64.158  -59.159 1.00 . A A . 171 GLN N    1 1 
        1  1225 1 1  91 GLN NE2  N  87.147  -66.518  -63.435 1.00 . A A . 171 GLN NE2  1 1 
        1  1226 1 1  91 GLN O    O  88.412  -61.730  -59.729 1.00 . A A . 171 GLN O    1 1 
        1  1227 1 1  91 GLN OE1  O  89.102  -65.507  -62.991 1.00 . A A . 171 GLN OE1  1 1 
        1  1228 1 1  92 TYR C    C  86.509  -59.500  -59.953 1.00 . A A . 172 TYR C    1 1 
        1  1229 1 1  92 TYR CA   C  86.306  -60.524  -61.065 1.00 . A A . 172 TYR CA   1 1 
        1  1230 1 1  92 TYR CB   C  84.989  -60.249  -61.793 1.00 . A A . 172 TYR CB   1 1 
        1  1231 1 1  92 TYR CD1  C  85.942  -60.657  -64.095 1.00 . A A . 172 TYR CD1  1 1 
        1  1232 1 1  92 TYR CD2  C  83.837  -61.637  -63.560 1.00 . A A . 172 TYR CD2  1 1 
        1  1233 1 1  92 TYR CE1  C  85.885  -61.212  -65.359 1.00 . A A . 172 TYR CE1  1 1 
        1  1234 1 1  92 TYR CE2  C  83.771  -62.196  -64.821 1.00 . A A . 172 TYR CE2  1 1 
        1  1235 1 1  92 TYR CG   C  84.921  -60.859  -63.175 1.00 . A A . 172 TYR CG   1 1 
        1  1236 1 1  92 TYR CZ   C  84.797  -61.981  -65.718 1.00 . A A . 172 TYR CZ   1 1 
        1  1237 1 1  92 TYR H    H  85.521  -62.443  -60.641 1.00 . A A . 172 TYR H    1 1 
        1  1238 1 1  92 TYR HA   H  87.120  -60.438  -61.771 1.00 . A A . 172 TYR HA   1 1 
        1  1239 1 1  92 TYR HB2  H  84.173  -60.654  -61.212 1.00 . A A . 172 TYR HB2  1 1 
        1  1240 1 1  92 TYR HB3  H  84.857  -59.181  -61.894 1.00 . A A . 172 TYR HB3  1 1 
        1  1241 1 1  92 TYR HD1  H  86.793  -60.055  -63.812 1.00 . A A . 172 TYR HD1  1 1 
        1  1242 1 1  92 TYR HD2  H  83.033  -61.802  -62.857 1.00 . A A . 172 TYR HD2  1 1 
        1  1243 1 1  92 TYR HE1  H  86.689  -61.044  -66.061 1.00 . A A . 172 TYR HE1  1 1 
        1  1244 1 1  92 TYR HE2  H  82.919  -62.798  -65.103 1.00 . A A . 172 TYR HE2  1 1 
        1  1245 1 1  92 TYR HH   H  85.306  -63.307  -67.013 1.00 . A A . 172 TYR HH   1 1 
        1  1246 1 1  92 TYR N    N  86.317  -61.881  -60.532 1.00 . A A . 172 TYR N    1 1 
        1  1247 1 1  92 TYR O    O  87.244  -58.526  -60.117 1.00 . A A . 172 TYR O    1 1 
        1  1248 1 1  92 TYR OH   O  84.736  -62.536  -66.975 1.00 . A A . 172 TYR OH   1 1 
        1  1249 1 1  93 SER C    C  86.198  -59.604  -56.390 1.00 . A A . 173 SER C    1 1 
        1  1250 1 1  93 SER CA   C  85.958  -58.825  -57.680 1.00 . A A . 173 SER CA   1 1 
        1  1251 1 1  93 SER CB   C  84.687  -57.982  -57.552 1.00 . A A . 173 SER CB   1 1 
        1  1252 1 1  93 SER H    H  85.282  -60.523  -58.751 1.00 . A A . 173 SER H    1 1 
        1  1253 1 1  93 SER HA   H  86.797  -58.169  -57.853 1.00 . A A . 173 SER HA   1 1 
        1  1254 1 1  93 SER HB2  H  83.827  -58.635  -57.515 1.00 . A A . 173 SER HB2  1 1 
        1  1255 1 1  93 SER HB3  H  84.734  -57.400  -56.642 1.00 . A A . 173 SER HB3  1 1 
        1  1256 1 1  93 SER HG   H  84.005  -57.518  -59.328 1.00 . A A . 173 SER HG   1 1 
        1  1257 1 1  93 SER N    N  85.853  -59.728  -58.820 1.00 . A A . 173 SER N    1 1 
        1  1258 1 1  93 SER O    O  86.243  -60.833  -56.394 1.00 . A A . 173 SER O    1 1 
        1  1259 1 1  93 SER OG   O  84.544  -57.101  -58.652 1.00 . A A . 173 SER OG   1 1 
        1  1260 1 1  94 ASN C    C  85.271  -59.812  -53.289 1.00 . A A . 174 ASN C    1 1 
        1  1261 1 1  94 ASN CA   C  86.589  -59.498  -53.991 1.00 . A A . 174 ASN CA   1 1 
        1  1262 1 1  94 ASN CB   C  87.442  -58.582  -53.111 1.00 . A A . 174 ASN CB   1 1 
        1  1263 1 1  94 ASN CG   C  86.749  -57.269  -52.801 1.00 . A A . 174 ASN CG   1 1 
        1  1264 1 1  94 ASN H    H  86.306  -57.900  -55.350 1.00 . A A . 174 ASN H    1 1 
        1  1265 1 1  94 ASN HA   H  87.124  -60.421  -54.157 1.00 . A A . 174 ASN HA   1 1 
        1  1266 1 1  94 ASN HB2  H  87.654  -59.084  -52.178 1.00 . A A . 174 ASN HB2  1 1 
        1  1267 1 1  94 ASN HB3  H  88.370  -58.367  -53.618 1.00 . A A . 174 ASN HB3  1 1 
        1  1268 1 1  94 ASN HD21 H  87.387  -57.349  -50.919 1.00 . A A . 174 ASN HD21 1 1 
        1  1269 1 1  94 ASN HD22 H  86.428  -55.971  -51.330 1.00 . A A . 174 ASN HD22 1 1 
        1  1270 1 1  94 ASN N    N  86.352  -58.877  -55.289 1.00 . A A . 174 ASN N    1 1 
        1  1271 1 1  94 ASN ND2  N  86.867  -56.817  -51.558 1.00 . A A . 174 ASN ND2  1 1 
        1  1272 1 1  94 ASN O    O  84.197  -59.661  -53.870 1.00 . A A . 174 ASN O    1 1 
        1  1273 1 1  94 ASN OD1  O  86.115  -56.668  -53.669 1.00 . A A . 174 ASN OD1  1 1 
        1  1274 1 1  95 GLN C    C  83.210  -59.406  -51.202 1.00 . A A . 175 GLN C    1 1 
        1  1275 1 1  95 GLN CA   C  84.178  -60.583  -51.256 1.00 . A A . 175 GLN CA   1 1 
        1  1276 1 1  95 GLN CB   C  84.575  -60.997  -49.839 1.00 . A A . 175 GLN CB   1 1 
        1  1277 1 1  95 GLN CD   C  85.448  -60.094  -47.646 1.00 . A A . 175 GLN CD   1 1 
        1  1278 1 1  95 GLN CG   C  85.514  -60.015  -49.159 1.00 . A A . 175 GLN CG   1 1 
        1  1279 1 1  95 GLN H    H  86.247  -60.347  -51.628 1.00 . A A . 175 GLN H    1 1 
        1  1280 1 1  95 GLN HA   H  83.687  -61.415  -51.740 1.00 . A A . 175 GLN HA   1 1 
        1  1281 1 1  95 GLN HB2  H  83.682  -61.084  -49.238 1.00 . A A . 175 GLN HB2  1 1 
        1  1282 1 1  95 GLN HB3  H  85.065  -61.959  -49.881 1.00 . A A . 175 GLN HB3  1 1 
        1  1283 1 1  95 GLN HE21 H  86.631  -58.505  -47.485 1.00 . A A . 175 GLN HE21 1 1 
        1  1284 1 1  95 GLN HE22 H  86.104  -59.202  -45.995 1.00 . A A . 175 GLN HE22 1 1 
        1  1285 1 1  95 GLN HG2  H  86.526  -60.228  -49.470 1.00 . A A . 175 GLN HG2  1 1 
        1  1286 1 1  95 GLN HG3  H  85.249  -59.013  -49.464 1.00 . A A . 175 GLN HG3  1 1 
        1  1287 1 1  95 GLN N    N  85.363  -60.248  -52.037 1.00 . A A . 175 GLN N    1 1 
        1  1288 1 1  95 GLN NE2  N  86.131  -59.175  -46.974 1.00 . A A . 175 GLN NE2  1 1 
        1  1289 1 1  95 GLN O    O  81.994  -59.590  -51.153 1.00 . A A . 175 GLN O    1 1 
        1  1290 1 1  95 GLN OE1  O  84.790  -60.973  -47.087 1.00 . A A . 175 GLN OE1  1 1 
        1  1291 1 1  96 ASN C    C  81.846  -57.028  -52.223 1.00 . A A . 176 ASN C    1 1 
        1  1292 1 1  96 ASN CA   C  82.944  -56.987  -51.164 1.00 . A A . 176 ASN CA   1 1 
        1  1293 1 1  96 ASN CB   C  83.818  -55.748  -51.369 1.00 . A A . 176 ASN CB   1 1 
        1  1294 1 1  96 ASN CG   C  84.442  -55.261  -50.075 1.00 . A A . 176 ASN CG   1 1 
        1  1295 1 1  96 ASN H    H  84.734  -58.112  -51.253 1.00 . A A . 176 ASN H    1 1 
        1  1296 1 1  96 ASN HA   H  82.485  -56.935  -50.189 1.00 . A A . 176 ASN HA   1 1 
        1  1297 1 1  96 ASN HB2  H  84.612  -55.987  -52.061 1.00 . A A . 176 ASN HB2  1 1 
        1  1298 1 1  96 ASN HB3  H  83.216  -54.952  -51.779 1.00 . A A . 176 ASN HB3  1 1 
        1  1299 1 1  96 ASN HD21 H  85.239  -53.701  -51.017 1.00 . A A . 176 ASN HD21 1 1 
        1  1300 1 1  96 ASN HD22 H  85.570  -53.806  -49.325 1.00 . A A . 176 ASN HD22 1 1 
        1  1301 1 1  96 ASN N    N  83.758  -58.195  -51.213 1.00 . A A . 176 ASN N    1 1 
        1  1302 1 1  96 ASN ND2  N  85.156  -54.143  -50.147 1.00 . A A . 176 ASN ND2  1 1 
        1  1303 1 1  96 ASN O    O  80.776  -56.446  -52.046 1.00 . A A . 176 ASN O    1 1 
        1  1304 1 1  96 ASN OD1  O  84.284  -55.883  -49.024 1.00 . A A . 176 ASN OD1  1 1 
        1  1305 1 1  97 ASN C    C  79.793  -58.281  -53.886 1.00 . A A . 177 ASN C    1 1 
        1  1306 1 1  97 ASN CA   C  81.155  -57.839  -54.412 1.00 . A A . 177 ASN CA   1 1 
        1  1307 1 1  97 ASN CB   C  81.657  -58.833  -55.460 1.00 . A A . 177 ASN CB   1 1 
        1  1308 1 1  97 ASN CG   C  80.708  -58.960  -56.637 1.00 . A A . 177 ASN CG   1 1 
        1  1309 1 1  97 ASN H    H  82.989  -58.162  -53.408 1.00 . A A . 177 ASN H    1 1 
        1  1310 1 1  97 ASN HA   H  81.053  -56.866  -54.870 1.00 . A A . 177 ASN HA   1 1 
        1  1311 1 1  97 ASN HB2  H  82.616  -58.502  -55.832 1.00 . A A . 177 ASN HB2  1 1 
        1  1312 1 1  97 ASN HB3  H  81.767  -59.804  -55.004 1.00 . A A . 177 ASN HB3  1 1 
        1  1313 1 1  97 ASN HD21 H  81.057  -60.915  -56.738 1.00 . A A . 177 ASN HD21 1 1 
        1  1314 1 1  97 ASN HD22 H  79.949  -60.289  -57.906 1.00 . A A . 177 ASN HD22 1 1 
        1  1315 1 1  97 ASN N    N  82.119  -57.720  -53.325 1.00 . A A . 177 ASN N    1 1 
        1  1316 1 1  97 ASN ND2  N  80.556  -60.178  -57.145 1.00 . A A . 177 ASN ND2  1 1 
        1  1317 1 1  97 ASN O    O  78.755  -57.776  -54.316 1.00 . A A . 177 ASN O    1 1 
        1  1318 1 1  97 ASN OD1  O  80.119  -57.975  -57.084 1.00 . A A . 177 ASN OD1  1 1 
        1  1319 1 1  98 PHE C    C  78.380  -59.208  -50.949 1.00 . A A . 178 PHE C    1 1 
        1  1320 1 1  98 PHE CA   C  78.570  -59.738  -52.368 1.00 . A A . 178 PHE CA   1 1 
        1  1321 1 1  98 PHE CB   C  78.581  -61.267  -52.356 1.00 . A A . 178 PHE CB   1 1 
        1  1322 1 1  98 PHE CD1  C  79.012  -62.083  -50.022 1.00 . A A . 178 PHE CD1  1 1 
        1  1323 1 1  98 PHE CD2  C  80.797  -62.171  -51.601 1.00 . A A . 178 PHE CD2  1 1 
        1  1324 1 1  98 PHE CE1  C  79.840  -62.619  -49.054 1.00 . A A . 178 PHE CE1  1 1 
        1  1325 1 1  98 PHE CE2  C  81.628  -62.709  -50.637 1.00 . A A . 178 PHE CE2  1 1 
        1  1326 1 1  98 PHE CG   C  79.482  -61.852  -51.306 1.00 . A A . 178 PHE CG   1 1 
        1  1327 1 1  98 PHE CZ   C  81.148  -62.935  -49.362 1.00 . A A . 178 PHE CZ   1 1 
        1  1328 1 1  98 PHE H    H  80.663  -59.590  -52.651 1.00 . A A . 178 PHE H    1 1 
        1  1329 1 1  98 PHE HA   H  77.747  -59.397  -52.979 1.00 . A A . 178 PHE HA   1 1 
        1  1330 1 1  98 PHE HB2  H  77.580  -61.626  -52.171 1.00 . A A . 178 PHE HB2  1 1 
        1  1331 1 1  98 PHE HB3  H  78.915  -61.625  -53.318 1.00 . A A . 178 PHE HB3  1 1 
        1  1332 1 1  98 PHE HD1  H  77.989  -61.838  -49.780 1.00 . A A . 178 PHE HD1  1 1 
        1  1333 1 1  98 PHE HD2  H  81.174  -61.995  -52.600 1.00 . A A . 178 PHE HD2  1 1 
        1  1334 1 1  98 PHE HE1  H  79.462  -62.796  -48.058 1.00 . A A . 178 PHE HE1  1 1 
        1  1335 1 1  98 PHE HE2  H  82.652  -62.953  -50.882 1.00 . A A . 178 PHE HE2  1 1 
        1  1336 1 1  98 PHE HZ   H  81.796  -63.353  -48.607 1.00 . A A . 178 PHE HZ   1 1 
        1  1337 1 1  98 PHE N    N  79.804  -59.226  -52.953 1.00 . A A . 178 PHE N    1 1 
        1  1338 1 1  98 PHE O    O  77.255  -58.969  -50.508 1.00 . A A . 178 PHE O    1 1 
        1  1339 1 1  99 VAL C    C  78.846  -57.126  -48.816 1.00 . A A . 179 VAL C    1 1 
        1  1340 1 1  99 VAL CA   C  79.447  -58.526  -48.870 1.00 . A A . 179 VAL CA   1 1 
        1  1341 1 1  99 VAL CB   C  80.851  -58.495  -48.241 1.00 . A A . 179 VAL CB   1 1 
        1  1342 1 1  99 VAL CG1  C  80.790  -57.940  -46.825 1.00 . A A . 179 VAL CG1  1 1 
        1  1343 1 1  99 VAL CG2  C  81.471  -59.884  -48.251 1.00 . A A . 179 VAL CG2  1 1 
        1  1344 1 1  99 VAL H    H  80.356  -59.235  -50.645 1.00 . A A . 179 VAL H    1 1 
        1  1345 1 1  99 VAL HA   H  78.829  -59.195  -48.288 1.00 . A A . 179 VAL HA   1 1 
        1  1346 1 1  99 VAL HB   H  81.475  -57.841  -48.832 1.00 . A A . 179 VAL HB   1 1 
        1  1347 1 1  99 VAL HG11 H  81.274  -58.628  -46.148 1.00 . A A . 179 VAL HG11 1 1 
        1  1348 1 1  99 VAL HG12 H  81.294  -56.985  -46.790 1.00 . A A . 179 VAL HG12 1 1 
        1  1349 1 1  99 VAL HG13 H  79.758  -57.814  -46.532 1.00 . A A . 179 VAL HG13 1 1 
        1  1350 1 1  99 VAL HG21 H  82.544  -59.800  -48.178 1.00 . A A . 179 VAL HG21 1 1 
        1  1351 1 1  99 VAL HG22 H  81.097  -60.451  -47.411 1.00 . A A . 179 VAL HG22 1 1 
        1  1352 1 1  99 VAL HG23 H  81.210  -60.388  -49.169 1.00 . A A . 179 VAL HG23 1 1 
        1  1353 1 1  99 VAL N    N  79.489  -59.028  -50.238 1.00 . A A . 179 VAL N    1 1 
        1  1354 1 1  99 VAL O    O  78.168  -56.766  -47.853 1.00 . A A . 179 VAL O    1 1 
        1  1355 1 1 100 HIS C    C  77.061  -54.966  -49.811 1.00 . A A . 180 HIS C    1 1 
        1  1356 1 1 100 HIS CA   C  78.582  -54.976  -49.929 1.00 . A A . 180 HIS CA   1 1 
        1  1357 1 1 100 HIS CB   C  79.009  -54.316  -51.240 1.00 . A A . 180 HIS CB   1 1 
        1  1358 1 1 100 HIS CD2  C  77.210  -52.626  -52.040 1.00 . A A . 180 HIS CD2  1 1 
        1  1359 1 1 100 HIS CE1  C  78.203  -50.777  -51.404 1.00 . A A . 180 HIS CE1  1 1 
        1  1360 1 1 100 HIS CG   C  78.386  -52.972  -51.465 1.00 . A A . 180 HIS CG   1 1 
        1  1361 1 1 100 HIS H    H  79.646  -56.682  -50.594 1.00 . A A . 180 HIS H    1 1 
        1  1362 1 1 100 HIS HA   H  78.999  -54.420  -49.103 1.00 . A A . 180 HIS HA   1 1 
        1  1363 1 1 100 HIS HB2  H  80.081  -54.187  -51.239 1.00 . A A . 180 HIS HB2  1 1 
        1  1364 1 1 100 HIS HB3  H  78.727  -54.954  -52.066 1.00 . A A . 180 HIS HB3  1 1 
        1  1365 1 1 100 HIS HD1  H  79.850  -51.709  -50.629 1.00 . A A . 180 HIS HD1  1 1 
        1  1366 1 1 100 HIS HD2  H  76.478  -53.301  -52.461 1.00 . A A . 180 HIS HD2  1 1 
        1  1367 1 1 100 HIS HE1  H  78.413  -49.734  -51.224 1.00 . A A . 180 HIS HE1  1 1 
        1  1368 1 1 100 HIS N    N  79.099  -56.339  -49.858 1.00 . A A . 180 HIS N    1 1 
        1  1369 1 1 100 HIS ND1  N  78.983  -51.792  -51.077 1.00 . A A . 180 HIS ND1  1 1 
        1  1370 1 1 100 HIS NE2  N  77.120  -51.256  -51.991 1.00 . A A . 180 HIS NE2  1 1 
        1  1371 1 1 100 HIS O    O  76.500  -54.282  -48.954 1.00 . A A . 180 HIS O    1 1 
        1  1372 1 1 101 ASP C    C  74.455  -56.736  -49.565 1.00 . A A . 181 ASP C    1 1 
        1  1373 1 1 101 ASP CA   C  74.944  -55.805  -50.670 1.00 . A A . 181 ASP CA   1 1 
        1  1374 1 1 101 ASP CB   C  74.431  -56.288  -52.027 1.00 . A A . 181 ASP CB   1 1 
        1  1375 1 1 101 ASP CG   C  73.062  -55.729  -52.362 1.00 . A A . 181 ASP CG   1 1 
        1  1376 1 1 101 ASP H    H  76.903  -56.248  -51.336 1.00 . A A . 181 ASP H    1 1 
        1  1377 1 1 101 ASP HA   H  74.559  -54.813  -50.482 1.00 . A A . 181 ASP HA   1 1 
        1  1378 1 1 101 ASP HB2  H  75.123  -55.980  -52.797 1.00 . A A . 181 ASP HB2  1 1 
        1  1379 1 1 101 ASP HB3  H  74.367  -57.366  -52.017 1.00 . A A . 181 ASP HB3  1 1 
        1  1380 1 1 101 ASP N    N  76.400  -55.726  -50.677 1.00 . A A . 181 ASP N    1 1 
        1  1381 1 1 101 ASP O    O  73.298  -56.669  -49.148 1.00 . A A . 181 ASP O    1 1 
        1  1382 1 1 101 ASP OD1  O  72.739  -54.622  -51.880 1.00 . A A . 181 ASP OD1  1 1 
        1  1383 1 1 101 ASP OD2  O  72.314  -56.397  -53.105 1.00 . A A . 181 ASP OD2  1 1 
        1  1384 1 1 102 CYS C    C  74.474  -57.829  -46.809 1.00 . A A . 182 CYS C    1 1 
        1  1385 1 1 102 CYS CA   C  75.004  -58.555  -48.043 1.00 . A A . 182 CYS CA   1 1 
        1  1386 1 1 102 CYS CB   C  76.227  -59.395  -47.669 1.00 . A A . 182 CYS CB   1 1 
        1  1387 1 1 102 CYS H    H  76.250  -57.614  -49.470 1.00 . A A . 182 CYS H    1 1 
        1  1388 1 1 102 CYS HA   H  74.231  -59.208  -48.420 1.00 . A A . 182 CYS HA   1 1 
        1  1389 1 1 102 CYS HB2  H  76.467  -60.052  -48.492 1.00 . A A . 182 CYS HB2  1 1 
        1  1390 1 1 102 CYS HB3  H  77.062  -58.736  -47.485 1.00 . A A . 182 CYS HB3  1 1 
        1  1391 1 1 102 CYS N    N  75.343  -57.607  -49.098 1.00 . A A . 182 CYS N    1 1 
        1  1392 1 1 102 CYS O    O  73.444  -58.205  -46.249 1.00 . A A . 182 CYS O    1 1 
        1  1393 1 1 102 CYS SG   S  75.995  -60.427  -46.186 1.00 . A A . 182 CYS SG   1 1 
        1  1394 1 1 103 VAL C    C  73.512  -55.223  -45.499 1.00 . A A . 183 VAL C    1 1 
        1  1395 1 1 103 VAL CA   C  74.789  -56.009  -45.225 1.00 . A A . 183 VAL CA   1 1 
        1  1396 1 1 103 VAL CB   C  75.899  -55.029  -44.800 1.00 . A A . 183 VAL CB   1 1 
        1  1397 1 1 103 VAL CG1  C  75.465  -54.226  -43.582 1.00 . A A . 183 VAL CG1  1 1 
        1  1398 1 1 103 VAL CG2  C  77.193  -55.780  -44.520 1.00 . A A . 183 VAL CG2  1 1 
        1  1399 1 1 103 VAL H    H  75.999  -56.537  -46.879 1.00 . A A . 183 VAL H    1 1 
        1  1400 1 1 103 VAL HA   H  74.611  -56.694  -44.410 1.00 . A A . 183 VAL HA   1 1 
        1  1401 1 1 103 VAL HB   H  76.076  -54.341  -45.613 1.00 . A A . 183 VAL HB   1 1 
        1  1402 1 1 103 VAL HG11 H  76.179  -54.370  -42.784 1.00 . A A . 183 VAL HG11 1 1 
        1  1403 1 1 103 VAL HG12 H  75.419  -53.179  -43.840 1.00 . A A . 183 VAL HG12 1 1 
        1  1404 1 1 103 VAL HG13 H  74.491  -54.562  -43.258 1.00 . A A . 183 VAL HG13 1 1 
        1  1405 1 1 103 VAL HG21 H  77.545  -56.241  -45.431 1.00 . A A . 183 VAL HG21 1 1 
        1  1406 1 1 103 VAL HG22 H  77.939  -55.089  -44.154 1.00 . A A . 183 VAL HG22 1 1 
        1  1407 1 1 103 VAL HG23 H  77.013  -56.542  -43.776 1.00 . A A . 183 VAL HG23 1 1 
        1  1408 1 1 103 VAL N    N  75.187  -56.788  -46.391 1.00 . A A . 183 VAL N    1 1 
        1  1409 1 1 103 VAL O    O  72.566  -55.262  -44.712 1.00 . A A . 183 VAL O    1 1 
        1  1410 1 1 104 ASN C    C  71.058  -54.560  -46.972 1.00 . A A . 184 ASN C    1 1 
        1  1411 1 1 104 ASN CA   C  72.328  -53.714  -46.998 1.00 . A A . 184 ASN CA   1 1 
        1  1412 1 1 104 ASN CB   C  72.527  -53.114  -48.391 1.00 . A A . 184 ASN CB   1 1 
        1  1413 1 1 104 ASN CG   C  71.342  -52.275  -48.833 1.00 . A A . 184 ASN CG   1 1 
        1  1414 1 1 104 ASN H    H  74.275  -54.519  -47.207 1.00 . A A . 184 ASN H    1 1 
        1  1415 1 1 104 ASN HA   H  72.227  -52.914  -46.281 1.00 . A A . 184 ASN HA   1 1 
        1  1416 1 1 104 ASN HB2  H  73.405  -52.485  -48.383 1.00 . A A . 184 ASN HB2  1 1 
        1  1417 1 1 104 ASN HB3  H  72.666  -53.911  -49.105 1.00 . A A . 184 ASN HB3  1 1 
        1  1418 1 1 104 ASN HD21 H  70.667  -53.775  -49.951 1.00 . A A . 184 ASN HD21 1 1 
        1  1419 1 1 104 ASN HD22 H  69.714  -52.334  -49.972 1.00 . A A . 184 ASN HD22 1 1 
        1  1420 1 1 104 ASN N    N  73.490  -54.510  -46.620 1.00 . A A . 184 ASN N    1 1 
        1  1421 1 1 104 ASN ND2  N  70.489  -52.853  -49.669 1.00 . A A . 184 ASN ND2  1 1 
        1  1422 1 1 104 ASN O    O  70.100  -54.237  -46.271 1.00 . A A . 184 ASN O    1 1 
        1  1423 1 1 104 ASN OD1  O  71.197  -51.122  -48.427 1.00 . A A . 184 ASN OD1  1 1 
        1  1424 1 1 105 ILE C    C  69.479  -56.979  -46.412 1.00 . A A . 185 ILE C    1 1 
        1  1425 1 1 105 ILE CA   C  69.911  -56.537  -47.806 1.00 . A A . 185 ILE CA   1 1 
        1  1426 1 1 105 ILE CB   C  70.213  -57.785  -48.657 1.00 . A A . 185 ILE CB   1 1 
        1  1427 1 1 105 ILE CD1  C  71.548  -58.324  -50.756 1.00 . A A . 185 ILE CD1  1 1 
        1  1428 1 1 105 ILE CG1  C  70.575  -57.378  -50.087 1.00 . A A . 185 ILE CG1  1 1 
        1  1429 1 1 105 ILE CG2  C  69.020  -58.729  -48.654 1.00 . A A . 185 ILE CG2  1 1 
        1  1430 1 1 105 ILE H    H  71.855  -55.849  -48.277 1.00 . A A . 185 ILE H    1 1 
        1  1431 1 1 105 ILE HA   H  69.097  -55.998  -48.269 1.00 . A A . 185 ILE HA   1 1 
        1  1432 1 1 105 ILE HB   H  71.051  -58.301  -48.214 1.00 . A A . 185 ILE HB   1 1 
        1  1433 1 1 105 ILE HD11 H  71.751  -59.156  -50.099 1.00 . A A . 185 ILE HD11 1 1 
        1  1434 1 1 105 ILE HD12 H  71.120  -58.688  -51.678 1.00 . A A . 185 ILE HD12 1 1 
        1  1435 1 1 105 ILE HD13 H  72.469  -57.801  -50.969 1.00 . A A . 185 ILE HD13 1 1 
        1  1436 1 1 105 ILE HG12 H  69.677  -57.349  -50.684 1.00 . A A . 185 ILE HG12 1 1 
        1  1437 1 1 105 ILE HG13 H  71.024  -56.396  -50.071 1.00 . A A . 185 ILE HG13 1 1 
        1  1438 1 1 105 ILE HG21 H  69.230  -59.572  -48.012 1.00 . A A . 185 ILE HG21 1 1 
        1  1439 1 1 105 ILE HG22 H  68.149  -58.207  -48.289 1.00 . A A . 185 ILE HG22 1 1 
        1  1440 1 1 105 ILE HG23 H  68.836  -59.079  -49.659 1.00 . A A . 185 ILE HG23 1 1 
        1  1441 1 1 105 ILE N    N  71.061  -55.644  -47.742 1.00 . A A . 185 ILE N    1 1 
        1  1442 1 1 105 ILE O    O  68.298  -56.920  -46.067 1.00 . A A . 185 ILE O    1 1 
        1  1443 1 1 106 THR C    C  69.515  -56.765  -43.430 1.00 . A A . 186 THR C    1 1 
        1  1444 1 1 106 THR CA   C  70.165  -57.871  -44.254 1.00 . A A . 186 THR CA   1 1 
        1  1445 1 1 106 THR CB   C  71.448  -58.340  -43.542 1.00 . A A . 186 THR CB   1 1 
        1  1446 1 1 106 THR CG2  C  71.129  -58.903  -42.165 1.00 . A A . 186 THR CG2  1 1 
        1  1447 1 1 106 THR H    H  71.366  -57.443  -45.943 1.00 . A A . 186 THR H    1 1 
        1  1448 1 1 106 THR HA   H  69.486  -58.709  -44.314 1.00 . A A . 186 THR HA   1 1 
        1  1449 1 1 106 THR HB   H  72.107  -57.491  -43.424 1.00 . A A . 186 THR HB   1 1 
        1  1450 1 1 106 THR HG1  H  71.931  -59.179  -45.260 1.00 . A A . 186 THR HG1  1 1 
        1  1451 1 1 106 THR HG21 H  70.205  -59.460  -42.210 1.00 . A A . 186 THR HG21 1 1 
        1  1452 1 1 106 THR HG22 H  71.026  -58.092  -41.460 1.00 . A A . 186 THR HG22 1 1 
        1  1453 1 1 106 THR HG23 H  71.929  -59.555  -41.850 1.00 . A A . 186 THR HG23 1 1 
        1  1454 1 1 106 THR N    N  70.444  -57.420  -45.611 1.00 . A A . 186 THR N    1 1 
        1  1455 1 1 106 THR O    O  68.587  -57.014  -42.660 1.00 . A A . 186 THR O    1 1 
        1  1456 1 1 106 THR OG1  O  72.109  -59.336  -44.330 1.00 . A A . 186 THR OG1  1 1 
        1  1457 1 1 107 VAL C    C  68.014  -54.146  -43.234 1.00 . A A . 187 VAL C    1 1 
        1  1458 1 1 107 VAL CA   C  69.473  -54.397  -42.869 1.00 . A A . 187 VAL CA   1 1 
        1  1459 1 1 107 VAL CB   C  70.288  -53.122  -43.153 1.00 . A A . 187 VAL CB   1 1 
        1  1460 1 1 107 VAL CG1  C  69.676  -51.926  -42.438 1.00 . A A . 187 VAL CG1  1 1 
        1  1461 1 1 107 VAL CG2  C  71.739  -53.315  -42.738 1.00 . A A . 187 VAL CG2  1 1 
        1  1462 1 1 107 VAL H    H  70.747  -55.406  -44.225 1.00 . A A . 187 VAL H    1 1 
        1  1463 1 1 107 VAL HA   H  69.537  -54.613  -41.812 1.00 . A A . 187 VAL HA   1 1 
        1  1464 1 1 107 VAL HB   H  70.262  -52.930  -44.215 1.00 . A A . 187 VAL HB   1 1 
        1  1465 1 1 107 VAL HG11 H  70.347  -51.083  -42.509 1.00 . A A . 187 VAL HG11 1 1 
        1  1466 1 1 107 VAL HG12 H  68.731  -51.677  -42.899 1.00 . A A . 187 VAL HG12 1 1 
        1  1467 1 1 107 VAL HG13 H  69.516  -52.171  -41.399 1.00 . A A . 187 VAL HG13 1 1 
        1  1468 1 1 107 VAL HG21 H  71.996  -52.590  -41.980 1.00 . A A . 187 VAL HG21 1 1 
        1  1469 1 1 107 VAL HG22 H  71.872  -54.311  -42.342 1.00 . A A . 187 VAL HG22 1 1 
        1  1470 1 1 107 VAL HG23 H  72.380  -53.180  -43.597 1.00 . A A . 187 VAL HG23 1 1 
        1  1471 1 1 107 VAL N    N  70.007  -55.542  -43.597 1.00 . A A . 187 VAL N    1 1 
        1  1472 1 1 107 VAL O    O  67.228  -53.679  -42.411 1.00 . A A . 187 VAL O    1 1 
        1  1473 1 1 108 LYS C    C  65.328  -55.196  -44.218 1.00 . A A . 188 LYS C    1 1 
        1  1474 1 1 108 LYS CA   C  66.294  -54.271  -44.952 1.00 . A A . 188 LYS CA   1 1 
        1  1475 1 1 108 LYS CB   C  66.217  -54.527  -46.459 1.00 . A A . 188 LYS CB   1 1 
        1  1476 1 1 108 LYS CD   C  66.377  -52.198  -47.387 1.00 . A A . 188 LYS CD   1 1 
        1  1477 1 1 108 LYS CE   C  65.265  -52.202  -48.424 1.00 . A A . 188 LYS CE   1 1 
        1  1478 1 1 108 LYS CG   C  67.047  -53.558  -47.284 1.00 . A A . 188 LYS CG   1 1 
        1  1479 1 1 108 LYS H    H  68.330  -54.828  -45.087 1.00 . A A . 188 LYS H    1 1 
        1  1480 1 1 108 LYS HA   H  66.012  -53.247  -44.754 1.00 . A A . 188 LYS HA   1 1 
        1  1481 1 1 108 LYS HB2  H  66.566  -55.528  -46.659 1.00 . A A . 188 LYS HB2  1 1 
        1  1482 1 1 108 LYS HB3  H  65.187  -54.444  -46.773 1.00 . A A . 188 LYS HB3  1 1 
        1  1483 1 1 108 LYS HD2  H  65.957  -51.939  -46.426 1.00 . A A . 188 LYS HD2  1 1 
        1  1484 1 1 108 LYS HD3  H  67.117  -51.462  -47.669 1.00 . A A . 188 LYS HD3  1 1 
        1  1485 1 1 108 LYS HE2  H  64.608  -53.034  -48.225 1.00 . A A . 188 LYS HE2  1 1 
        1  1486 1 1 108 LYS HE3  H  64.711  -51.278  -48.343 1.00 . A A . 188 LYS HE3  1 1 
        1  1487 1 1 108 LYS HG2  H  68.012  -53.437  -46.815 1.00 . A A . 188 LYS HG2  1 1 
        1  1488 1 1 108 LYS HG3  H  67.174  -53.963  -48.277 1.00 . A A . 188 LYS HG3  1 1 
        1  1489 1 1 108 LYS HZ1  H  65.150  -51.872  -50.483 1.00 . A A . 188 LYS HZ1  1 1 
        1  1490 1 1 108 LYS HZ2  H  65.898  -53.330  -50.065 1.00 . A A . 188 LYS HZ2  1 1 
        1  1491 1 1 108 LYS HZ3  H  66.729  -51.869  -49.876 1.00 . A A . 188 LYS HZ3  1 1 
        1  1492 1 1 108 LYS N    N  67.659  -54.460  -44.476 1.00 . A A . 188 LYS N    1 1 
        1  1493 1 1 108 LYS NZ   N  65.798  -52.327  -49.809 1.00 . A A . 188 LYS NZ   1 1 
        1  1494 1 1 108 LYS O    O  64.254  -54.775  -43.792 1.00 . A A . 188 LYS O    1 1 
        1  1495 1 1 109 GLN C    C  65.029  -57.317  -41.878 1.00 . A A . 189 GLN C    1 1 
        1  1496 1 1 109 GLN CA   C  64.889  -57.442  -43.392 1.00 . A A . 189 GLN CA   1 1 
        1  1497 1 1 109 GLN CB   C  65.266  -58.857  -43.835 1.00 . A A . 189 GLN CB   1 1 
        1  1498 1 1 109 GLN CD   C  64.970  -58.270  -46.275 1.00 . A A . 189 GLN CD   1 1 
        1  1499 1 1 109 GLN CG   C  64.657  -59.259  -45.169 1.00 . A A . 189 GLN CG   1 1 
        1  1500 1 1 109 GLN H    H  66.587  -56.734  -44.437 1.00 . A A . 189 GLN H    1 1 
        1  1501 1 1 109 GLN HA   H  63.861  -57.253  -43.662 1.00 . A A . 189 GLN HA   1 1 
        1  1502 1 1 109 GLN HB2  H  66.341  -58.919  -43.921 1.00 . A A . 189 GLN HB2  1 1 
        1  1503 1 1 109 GLN HB3  H  64.931  -59.558  -43.086 1.00 . A A . 189 GLN HB3  1 1 
        1  1504 1 1 109 GLN HE21 H  66.627  -59.270  -46.734 1.00 . A A . 189 GLN HE21 1 1 
        1  1505 1 1 109 GLN HE22 H  66.306  -57.869  -47.691 1.00 . A A . 189 GLN HE22 1 1 
        1  1506 1 1 109 GLN HG2  H  65.047  -60.226  -45.451 1.00 . A A . 189 GLN HG2  1 1 
        1  1507 1 1 109 GLN HG3  H  63.585  -59.323  -45.055 1.00 . A A . 189 GLN HG3  1 1 
        1  1508 1 1 109 GLN N    N  65.720  -56.458  -44.074 1.00 . A A . 189 GLN N    1 1 
        1  1509 1 1 109 GLN NE2  N  66.080  -58.491  -46.970 1.00 . A A . 189 GLN NE2  1 1 
        1  1510 1 1 109 GLN O    O  64.146  -57.732  -41.126 1.00 . A A . 189 GLN O    1 1 
        1  1511 1 1 109 GLN OE1  O  64.223  -57.319  -46.503 1.00 . A A . 189 GLN OE1  1 1 
        1  1512 1 1 110 HIS C    C  65.636  -55.360  -39.471 1.00 . A A . 190 HIS C    1 1 
        1  1513 1 1 110 HIS CA   C  66.400  -56.563  -40.013 1.00 . A A . 190 HIS CA   1 1 
        1  1514 1 1 110 HIS CB   C  67.898  -56.386  -39.761 1.00 . A A . 190 HIS CB   1 1 
        1  1515 1 1 110 HIS CD2  C  69.688  -57.980  -38.770 1.00 . A A . 190 HIS CD2  1 1 
        1  1516 1 1 110 HIS CE1  C  69.103  -59.812  -39.820 1.00 . A A . 190 HIS CE1  1 1 
        1  1517 1 1 110 HIS CG   C  68.627  -57.678  -39.554 1.00 . A A . 190 HIS CG   1 1 
        1  1518 1 1 110 HIS H    H  66.810  -56.433  -42.085 1.00 . A A . 190 HIS H    1 1 
        1  1519 1 1 110 HIS HA   H  66.060  -57.450  -39.500 1.00 . A A . 190 HIS HA   1 1 
        1  1520 1 1 110 HIS HB2  H  68.342  -55.887  -40.609 1.00 . A A . 190 HIS HB2  1 1 
        1  1521 1 1 110 HIS HB3  H  68.039  -55.780  -38.878 1.00 . A A . 190 HIS HB3  1 1 
        1  1522 1 1 110 HIS HD1  H  67.551  -58.953  -40.840 1.00 . A A . 190 HIS HD1  1 1 
        1  1523 1 1 110 HIS HD2  H  70.219  -57.300  -38.119 1.00 . A A . 190 HIS HD2  1 1 
        1  1524 1 1 110 HIS HE1  H  69.073  -60.837  -40.161 1.00 . A A . 190 HIS HE1  1 1 
        1  1525 1 1 110 HIS N    N  66.144  -56.743  -41.437 1.00 . A A . 190 HIS N    1 1 
        1  1526 1 1 110 HIS ND1  N  68.285  -58.846  -40.200 1.00 . A A . 190 HIS ND1  1 1 
        1  1527 1 1 110 HIS NE2  N  69.964  -59.313  -38.953 1.00 . A A . 190 HIS NE2  1 1 
        1  1528 1 1 110 HIS O    O  65.015  -55.431  -38.410 1.00 . A A . 190 HIS O    1 1 
        1  1529 1 1 111 THR C    C  63.554  -53.026  -40.287 1.00 . A A . 191 THR C    1 1 
        1  1530 1 1 111 THR CA   C  64.998  -53.034  -39.800 1.00 . A A . 191 THR CA   1 1 
        1  1531 1 1 111 THR CB   C  65.714  -51.780  -40.336 1.00 . A A . 191 THR CB   1 1 
        1  1532 1 1 111 THR CG2  C  67.176  -51.770  -39.914 1.00 . A A . 191 THR CG2  1 1 
        1  1533 1 1 111 THR H    H  66.195  -54.259  -41.043 1.00 . A A . 191 THR H    1 1 
        1  1534 1 1 111 THR HA   H  65.004  -52.992  -38.719 1.00 . A A . 191 THR HA   1 1 
        1  1535 1 1 111 THR HB   H  65.231  -50.905  -39.926 1.00 . A A . 191 THR HB   1 1 
        1  1536 1 1 111 THR HG1  H  65.721  -50.831  -42.064 1.00 . A A . 191 THR HG1  1 1 
        1  1537 1 1 111 THR HG21 H  67.584  -50.779  -40.051 1.00 . A A . 191 THR HG21 1 1 
        1  1538 1 1 111 THR HG22 H  67.729  -52.474  -40.518 1.00 . A A . 191 THR HG22 1 1 
        1  1539 1 1 111 THR HG23 H  67.252  -52.049  -38.874 1.00 . A A . 191 THR HG23 1 1 
        1  1540 1 1 111 THR N    N  65.685  -54.253  -40.207 1.00 . A A . 191 THR N    1 1 
        1  1541 1 1 111 THR O    O  62.842  -52.033  -40.137 1.00 . A A . 191 THR O    1 1 
        1  1542 1 1 111 THR OG1  O  65.625  -51.738  -41.764 1.00 . A A . 191 THR OG1  1 1 
        1  1543 1 1 112 VAL C    C  60.743  -53.908  -40.304 1.00 . A A . 192 VAL C    1 1 
        1  1544 1 1 112 VAL CA   C  61.764  -54.265  -41.377 1.00 . A A . 192 VAL CA   1 1 
        1  1545 1 1 112 VAL CB   C  61.481  -55.691  -41.885 1.00 . A A . 192 VAL CB   1 1 
        1  1546 1 1 112 VAL CG1  C  61.475  -56.679  -40.728 1.00 . A A . 192 VAL CG1  1 1 
        1  1547 1 1 112 VAL CG2  C  60.161  -55.735  -42.641 1.00 . A A . 192 VAL CG2  1 1 
        1  1548 1 1 112 VAL H    H  63.739  -54.900  -40.961 1.00 . A A . 192 VAL H    1 1 
        1  1549 1 1 112 VAL HA   H  61.654  -53.581  -42.207 1.00 . A A . 192 VAL HA   1 1 
        1  1550 1 1 112 VAL HB   H  62.271  -55.973  -42.566 1.00 . A A . 192 VAL HB   1 1 
        1  1551 1 1 112 VAL HG11 H  60.474  -56.757  -40.328 1.00 . A A . 192 VAL HG11 1 1 
        1  1552 1 1 112 VAL HG12 H  61.801  -57.646  -41.079 1.00 . A A . 192 VAL HG12 1 1 
        1  1553 1 1 112 VAL HG13 H  62.144  -56.331  -39.955 1.00 . A A . 192 VAL HG13 1 1 
        1  1554 1 1 112 VAL HG21 H  59.868  -54.732  -42.909 1.00 . A A . 192 VAL HG21 1 1 
        1  1555 1 1 112 VAL HG22 H  60.279  -56.327  -43.538 1.00 . A A . 192 VAL HG22 1 1 
        1  1556 1 1 112 VAL HG23 H  59.402  -56.179  -42.016 1.00 . A A . 192 VAL HG23 1 1 
        1  1557 1 1 112 VAL N    N  63.125  -54.142  -40.870 1.00 . A A . 192 VAL N    1 1 
        1  1558 1 1 112 VAL O    O  60.985  -54.098  -39.112 1.00 . A A . 192 VAL O    1 1 
        1  1559 1 1 113 LYS C    C  58.135  -54.178  -38.925 1.00 . A A . 197 LYS C    1 1 
        1  1560 1 1 113 LYS CA   C  58.537  -53.004  -39.810 1.00 . A A . 197 LYS CA   1 1 
        1  1561 1 1 113 LYS CB   C  57.318  -52.495  -40.584 1.00 . A A . 197 LYS CB   1 1 
        1  1562 1 1 113 LYS CD   C  56.620  -50.602  -39.088 1.00 . A A . 197 LYS CD   1 1 
        1  1563 1 1 113 LYS CE   C  56.354  -49.453  -40.049 1.00 . A A . 197 LYS CE   1 1 
        1  1564 1 1 113 LYS CG   C  56.222  -51.937  -39.694 1.00 . A A . 197 LYS CG   1 1 
        1  1565 1 1 113 LYS H    H  59.463  -53.258  -41.697 1.00 . A A . 197 LYS H    1 1 
        1  1566 1 1 113 LYS HA   H  58.913  -52.208  -39.184 1.00 . A A . 197 LYS HA   1 1 
        1  1567 1 1 113 LYS HB2  H  57.636  -51.714  -41.260 1.00 . A A . 197 LYS HB2  1 1 
        1  1568 1 1 113 LYS HB3  H  56.906  -53.310  -41.160 1.00 . A A . 197 LYS HB3  1 1 
        1  1569 1 1 113 LYS HD2  H  56.049  -50.440  -38.186 1.00 . A A . 197 LYS HD2  1 1 
        1  1570 1 1 113 LYS HD3  H  57.674  -50.624  -38.851 1.00 . A A . 197 LYS HD3  1 1 
        1  1571 1 1 113 LYS HE2  H  56.971  -48.613  -39.765 1.00 . A A . 197 LYS HE2  1 1 
        1  1572 1 1 113 LYS HE3  H  56.614  -49.769  -41.048 1.00 . A A . 197 LYS HE3  1 1 
        1  1573 1 1 113 LYS HG2  H  55.327  -51.800  -40.283 1.00 . A A . 197 LYS HG2  1 1 
        1  1574 1 1 113 LYS HG3  H  56.026  -52.639  -38.896 1.00 . A A . 197 LYS HG3  1 1 
        1  1575 1 1 113 LYS HZ1  H  54.855  -48.001  -40.144 1.00 . A A . 197 LYS HZ1  1 1 
        1  1576 1 1 113 LYS HZ2  H  54.487  -49.301  -39.126 1.00 . A A . 197 LYS HZ2  1 1 
        1  1577 1 1 113 LYS HZ3  H  54.408  -49.494  -40.805 1.00 . A A . 197 LYS HZ3  1 1 
        1  1578 1 1 113 LYS N    N  59.597  -53.387  -40.734 1.00 . A A . 197 LYS N    1 1 
        1  1579 1 1 113 LYS NZ   N  54.926  -49.033  -40.029 1.00 . A A . 197 LYS NZ   1 1 
        1  1580 1 1 113 LYS O    O  57.641  -53.990  -37.814 1.00 . A A . 197 LYS O    1 1 
        1  1581 1 1 114 GLY C    C  58.598  -56.565  -37.268 1.00 . A A . 198 GLY C    1 1 
        1  1582 1 1 114 GLY CA   C  58.008  -56.578  -38.664 1.00 . A A . 198 GLY CA   1 1 
        1  1583 1 1 114 GLY H    H  58.749  -55.481  -40.316 1.00 . A A . 198 GLY H    1 1 
        1  1584 1 1 114 GLY HA2  H  56.933  -56.645  -38.588 1.00 . A A . 198 GLY HA2  1 1 
        1  1585 1 1 114 GLY HA3  H  58.377  -57.447  -39.189 1.00 . A A . 198 GLY HA3  1 1 
        1  1586 1 1 114 GLY N    N  58.352  -55.392  -39.424 1.00 . A A . 198 GLY N    1 1 
        1  1587 1 1 114 GLY O    O  57.983  -57.055  -36.322 1.00 . A A . 198 GLY O    1 1 
        1  1588 1 1 115 GLU C    C  61.347  -54.683  -35.761 1.00 . A A . 199 GLU C    1 1 
        1  1589 1 1 115 GLU CA   C  60.471  -55.929  -35.848 1.00 . A A . 199 GLU CA   1 1 
        1  1590 1 1 115 GLU CB   C  61.321  -57.181  -35.620 1.00 . A A . 199 GLU CB   1 1 
        1  1591 1 1 115 GLU CD   C  62.851  -58.835  -36.763 1.00 . A A . 199 GLU CD   1 1 
        1  1592 1 1 115 GLU CG   C  62.386  -57.394  -36.683 1.00 . A A . 199 GLU CG   1 1 
        1  1593 1 1 115 GLU H    H  60.237  -55.628  -37.930 1.00 . A A . 199 GLU H    1 1 
        1  1594 1 1 115 GLU HA   H  59.712  -55.877  -35.081 1.00 . A A . 199 GLU HA   1 1 
        1  1595 1 1 115 GLU HB2  H  61.810  -57.100  -34.662 1.00 . A A . 199 GLU HB2  1 1 
        1  1596 1 1 115 GLU HB3  H  60.674  -58.044  -35.613 1.00 . A A . 199 GLU HB3  1 1 
        1  1597 1 1 115 GLU HG2  H  61.981  -57.110  -37.644 1.00 . A A . 199 GLU HG2  1 1 
        1  1598 1 1 115 GLU HG3  H  63.236  -56.768  -36.454 1.00 . A A . 199 GLU HG3  1 1 
        1  1599 1 1 115 GLU N    N  59.796  -56.002  -37.140 1.00 . A A . 199 GLU N    1 1 
        1  1600 1 1 115 GLU O    O  62.004  -54.305  -36.730 1.00 . A A . 199 GLU O    1 1 
        1  1601 1 1 115 GLU OE1  O  62.975  -59.478  -35.699 1.00 . A A . 199 GLU OE1  1 1 
        1  1602 1 1 115 GLU OE2  O  63.091  -59.320  -37.888 1.00 . A A . 199 GLU OE2  1 1 
        1  1603 1 1 116 ASN C    C  63.006  -52.977  -33.129 1.00 . A A . 200 ASN C    1 1 
        1  1604 1 1 116 ASN CA   C  62.141  -52.844  -34.379 1.00 . A A . 200 ASN CA   1 1 
        1  1605 1 1 116 ASN CB   C  61.228  -51.623  -34.254 1.00 . A A . 200 ASN CB   1 1 
        1  1606 1 1 116 ASN CG   C  61.951  -50.416  -33.686 1.00 . A A . 200 ASN CG   1 1 
        1  1607 1 1 116 ASN H    H  60.803  -54.399  -33.858 1.00 . A A . 200 ASN H    1 1 
        1  1608 1 1 116 ASN HA   H  62.785  -52.714  -35.236 1.00 . A A . 200 ASN HA   1 1 
        1  1609 1 1 116 ASN HB2  H  60.849  -51.363  -35.232 1.00 . A A . 200 ASN HB2  1 1 
        1  1610 1 1 116 ASN HB3  H  60.401  -51.863  -33.603 1.00 . A A . 200 ASN HB3  1 1 
        1  1611 1 1 116 ASN HD21 H  61.327  -50.874  -31.854 1.00 . A A . 200 ASN HD21 1 1 
        1  1612 1 1 116 ASN HD22 H  62.310  -49.459  -31.981 1.00 . A A . 200 ASN HD22 1 1 
        1  1613 1 1 116 ASN N    N  61.347  -54.049  -34.593 1.00 . A A . 200 ASN N    1 1 
        1  1614 1 1 116 ASN ND2  N  61.853  -50.231  -32.375 1.00 . A A . 200 ASN ND2  1 1 
        1  1615 1 1 116 ASN O    O  62.644  -53.674  -32.182 1.00 . A A . 200 ASN O    1 1 
        1  1616 1 1 116 ASN OD1  O  62.590  -49.660  -34.418 1.00 . A A . 200 ASN OD1  1 1 
        1  1617 1 1 117 PHE C    C  65.468  -50.936  -31.572 1.00 . A A . 201 PHE C    1 1 
        1  1618 1 1 117 PHE CA   C  65.068  -52.345  -32.001 1.00 . A A . 201 PHE CA   1 1 
        1  1619 1 1 117 PHE CB   C  66.316  -53.156  -32.358 1.00 . A A . 201 PHE CB   1 1 
        1  1620 1 1 117 PHE CD1  C  65.853  -54.491  -34.431 1.00 . A A . 201 PHE CD1  1 1 
        1  1621 1 1 117 PHE CD2  C  65.878  -55.627  -32.335 1.00 . A A . 201 PHE CD2  1 1 
        1  1622 1 1 117 PHE CE1  C  65.572  -55.680  -35.077 1.00 . A A . 201 PHE CE1  1 1 
        1  1623 1 1 117 PHE CE2  C  65.597  -56.819  -32.975 1.00 . A A . 201 PHE CE2  1 1 
        1  1624 1 1 117 PHE CG   C  66.009  -54.450  -33.055 1.00 . A A . 201 PHE CG   1 1 
        1  1625 1 1 117 PHE CZ   C  65.443  -56.845  -34.347 1.00 . A A . 201 PHE CZ   1 1 
        1  1626 1 1 117 PHE H    H  64.385  -51.763  -33.918 1.00 . A A . 201 PHE H    1 1 
        1  1627 1 1 117 PHE HA   H  64.558  -52.826  -31.181 1.00 . A A . 201 PHE HA   1 1 
        1  1628 1 1 117 PHE HB2  H  66.943  -52.568  -33.010 1.00 . A A . 201 PHE HB2  1 1 
        1  1629 1 1 117 PHE HB3  H  66.858  -53.384  -31.453 1.00 . A A . 201 PHE HB3  1 1 
        1  1630 1 1 117 PHE HD1  H  65.954  -53.579  -35.004 1.00 . A A . 201 PHE HD1  1 1 
        1  1631 1 1 117 PHE HD2  H  65.997  -55.607  -31.261 1.00 . A A . 201 PHE HD2  1 1 
        1  1632 1 1 117 PHE HE1  H  65.452  -55.697  -36.150 1.00 . A A . 201 PHE HE1  1 1 
        1  1633 1 1 117 PHE HE2  H  65.497  -57.728  -32.402 1.00 . A A . 201 PHE HE2  1 1 
        1  1634 1 1 117 PHE HZ   H  65.224  -57.776  -34.849 1.00 . A A . 201 PHE HZ   1 1 
        1  1635 1 1 117 PHE N    N  64.151  -52.302  -33.134 1.00 . A A . 201 PHE N    1 1 
        1  1636 1 1 117 PHE O    O  65.316  -49.976  -32.329 1.00 . A A . 201 PHE O    1 1 
        1  1637 1 1 118 THR C    C  67.664  -49.031  -30.518 1.00 . A A . 202 THR C    1 1 
        1  1638 1 1 118 THR CA   C  66.403  -49.529  -29.820 1.00 . A A . 202 THR CA   1 1 
        1  1639 1 1 118 THR CB   C  66.666  -49.605  -28.305 1.00 . A A . 202 THR CB   1 1 
        1  1640 1 1 118 THR CG2  C  67.629  -50.736  -27.977 1.00 . A A . 202 THR CG2  1 1 
        1  1641 1 1 118 THR H    H  66.078  -51.620  -29.795 1.00 . A A . 202 THR H    1 1 
        1  1642 1 1 118 THR HA   H  65.605  -48.821  -29.991 1.00 . A A . 202 THR HA   1 1 
        1  1643 1 1 118 THR HB   H  65.729  -49.793  -27.801 1.00 . A A . 202 THR HB   1 1 
        1  1644 1 1 118 THR HG1  H  66.493  -47.803  -27.520 1.00 . A A . 202 THR HG1  1 1 
        1  1645 1 1 118 THR HG21 H  67.146  -51.440  -27.316 1.00 . A A . 202 THR HG21 1 1 
        1  1646 1 1 118 THR HG22 H  68.508  -50.333  -27.496 1.00 . A A . 202 THR HG22 1 1 
        1  1647 1 1 118 THR HG23 H  67.916  -51.237  -28.889 1.00 . A A . 202 THR HG23 1 1 
        1  1648 1 1 118 THR N    N  65.982  -50.819  -30.352 1.00 . A A . 202 THR N    1 1 
        1  1649 1 1 118 THR O    O  68.394  -49.811  -31.129 1.00 . A A . 202 THR O    1 1 
        1  1650 1 1 118 THR OG1  O  67.205  -48.362  -27.838 1.00 . A A . 202 THR OG1  1 1 
        1  1651 1 1 119 GLU C    C  70.362  -47.835  -30.599 1.00 . A A . 203 GLU C    1 1 
        1  1652 1 1 119 GLU CA   C  69.085  -47.129  -31.048 1.00 . A A . 203 GLU CA   1 1 
        1  1653 1 1 119 GLU CB   C  69.167  -45.639  -30.706 1.00 . A A . 203 GLU CB   1 1 
        1  1654 1 1 119 GLU CD   C  68.802  -43.971  -28.845 1.00 . A A . 203 GLU CD   1 1 
        1  1655 1 1 119 GLU CG   C  69.277  -45.363  -29.216 1.00 . A A . 203 GLU CG   1 1 
        1  1656 1 1 119 GLU H    H  67.292  -47.159  -29.923 1.00 . A A . 203 GLU H    1 1 
        1  1657 1 1 119 GLU HA   H  68.985  -47.239  -32.117 1.00 . A A . 203 GLU HA   1 1 
        1  1658 1 1 119 GLU HB2  H  70.032  -45.217  -31.195 1.00 . A A . 203 GLU HB2  1 1 
        1  1659 1 1 119 GLU HB3  H  68.279  -45.149  -31.077 1.00 . A A . 203 GLU HB3  1 1 
        1  1660 1 1 119 GLU HG2  H  68.678  -46.085  -28.683 1.00 . A A . 203 GLU HG2  1 1 
        1  1661 1 1 119 GLU HG3  H  70.310  -45.466  -28.919 1.00 . A A . 203 GLU HG3  1 1 
        1  1662 1 1 119 GLU N    N  67.912  -47.729  -30.424 1.00 . A A . 203 GLU N    1 1 
        1  1663 1 1 119 GLU O    O  71.335  -47.921  -31.349 1.00 . A A . 203 GLU O    1 1 
        1  1664 1 1 119 GLU OE1  O  68.872  -43.071  -29.708 1.00 . A A . 203 GLU OE1  1 1 
        1  1665 1 1 119 GLU OE2  O  68.361  -43.781  -27.693 1.00 . A A . 203 GLU OE2  1 1 
        1  1666 1 1 120 THR C    C  71.671  -50.415  -29.454 1.00 . A A . 204 THR C    1 1 
        1  1667 1 1 120 THR CA   C  71.506  -49.039  -28.820 1.00 . A A . 204 THR CA   1 1 
        1  1668 1 1 120 THR CB   C  71.389  -49.201  -27.293 1.00 . A A . 204 THR CB   1 1 
        1  1669 1 1 120 THR CG2  C  72.756  -49.109  -26.632 1.00 . A A . 204 THR CG2  1 1 
        1  1670 1 1 120 THR H    H  69.545  -48.241  -28.821 1.00 . A A . 204 THR H    1 1 
        1  1671 1 1 120 THR HA   H  72.385  -48.448  -29.032 1.00 . A A . 204 THR HA   1 1 
        1  1672 1 1 120 THR HB   H  70.968  -50.173  -27.080 1.00 . A A . 204 THR HB   1 1 
        1  1673 1 1 120 THR HG1  H  71.046  -47.421  -26.513 1.00 . A A . 204 THR HG1  1 1 
        1  1674 1 1 120 THR HG21 H  72.665  -48.599  -25.684 1.00 . A A . 204 THR HG21 1 1 
        1  1675 1 1 120 THR HG22 H  73.430  -48.559  -27.273 1.00 . A A . 204 THR HG22 1 1 
        1  1676 1 1 120 THR HG23 H  73.145  -50.102  -26.471 1.00 . A A . 204 THR HG23 1 1 
        1  1677 1 1 120 THR N    N  70.350  -48.341  -29.370 1.00 . A A . 204 THR N    1 1 
        1  1678 1 1 120 THR O    O  72.790  -50.860  -29.711 1.00 . A A . 204 THR O    1 1 
        1  1679 1 1 120 THR OG1  O  70.526  -48.192  -26.757 1.00 . A A . 204 THR OG1  1 1 
        1  1680 1 1 121 ASP C    C  71.117  -52.348  -31.735 1.00 . A A . 205 ASP C    1 1 
        1  1681 1 1 121 ASP CA   C  70.572  -52.409  -30.312 1.00 . A A . 205 ASP CA   1 1 
        1  1682 1 1 121 ASP CB   C  69.166  -53.013  -30.317 1.00 . A A . 205 ASP CB   1 1 
        1  1683 1 1 121 ASP CG   C  69.148  -54.432  -30.851 1.00 . A A . 205 ASP CG   1 1 
        1  1684 1 1 121 ASP H    H  69.690  -50.675  -29.478 1.00 . A A . 205 ASP H    1 1 
        1  1685 1 1 121 ASP HA   H  71.220  -53.036  -29.719 1.00 . A A . 205 ASP HA   1 1 
        1  1686 1 1 121 ASP HB2  H  68.782  -53.024  -29.307 1.00 . A A . 205 ASP HB2  1 1 
        1  1687 1 1 121 ASP HB3  H  68.523  -52.406  -30.936 1.00 . A A . 205 ASP HB3  1 1 
        1  1688 1 1 121 ASP N    N  70.551  -51.083  -29.705 1.00 . A A . 205 ASP N    1 1 
        1  1689 1 1 121 ASP O    O  71.858  -53.231  -32.166 1.00 . A A . 205 ASP O    1 1 
        1  1690 1 1 121 ASP OD1  O  69.262  -54.604  -32.083 1.00 . A A . 205 ASP OD1  1 1 
        1  1691 1 1 121 ASP OD2  O  69.018  -55.372  -30.038 1.00 . A A . 205 ASP OD2  1 1 
        1  1692 1 1 122 ILE C    C  72.719  -51.151  -33.921 1.00 . A A . 206 ILE C    1 1 
        1  1693 1 1 122 ILE CA   C  71.197  -51.121  -33.835 1.00 . A A . 206 ILE CA   1 1 
        1  1694 1 1 122 ILE CB   C  70.686  -49.795  -34.430 1.00 . A A . 206 ILE CB   1 1 
        1  1695 1 1 122 ILE CD1  C  68.506  -50.805  -35.269 1.00 . A A . 206 ILE CD1  1 1 
        1  1696 1 1 122 ILE CG1  C  69.157  -49.753  -34.399 1.00 . A A . 206 ILE CG1  1 1 
        1  1697 1 1 122 ILE CG2  C  71.197  -49.620  -35.852 1.00 . A A . 206 ILE CG2  1 1 
        1  1698 1 1 122 ILE H    H  70.153  -50.627  -32.062 1.00 . A A . 206 ILE H    1 1 
        1  1699 1 1 122 ILE HA   H  70.797  -51.935  -34.424 1.00 . A A . 206 ILE HA   1 1 
        1  1700 1 1 122 ILE HB   H  71.074  -48.985  -33.831 1.00 . A A . 206 ILE HB   1 1 
        1  1701 1 1 122 ILE HD11 H  67.961  -50.324  -36.069 1.00 . A A . 206 ILE HD11 1 1 
        1  1702 1 1 122 ILE HD12 H  69.265  -51.449  -35.686 1.00 . A A . 206 ILE HD12 1 1 
        1  1703 1 1 122 ILE HD13 H  67.822  -51.393  -34.673 1.00 . A A . 206 ILE HD13 1 1 
        1  1704 1 1 122 ILE HG12 H  68.819  -49.905  -33.386 1.00 . A A . 206 ILE HG12 1 1 
        1  1705 1 1 122 ILE HG13 H  68.824  -48.784  -34.742 1.00 . A A . 206 ILE HG13 1 1 
        1  1706 1 1 122 ILE HG21 H  72.183  -49.179  -35.828 1.00 . A A . 206 ILE HG21 1 1 
        1  1707 1 1 122 ILE HG22 H  71.247  -50.584  -36.337 1.00 . A A . 206 ILE HG22 1 1 
        1  1708 1 1 122 ILE HG23 H  70.527  -48.976  -36.399 1.00 . A A . 206 ILE HG23 1 1 
        1  1709 1 1 122 ILE N    N  70.745  -51.298  -32.461 1.00 . A A . 206 ILE N    1 1 
        1  1710 1 1 122 ILE O    O  73.287  -51.551  -34.938 1.00 . A A . 206 ILE O    1 1 
        1  1711 1 1 123 LYS C    C  75.401  -52.113  -32.957 1.00 . A A . 207 LYS C    1 1 
        1  1712 1 1 123 LYS CA   C  74.832  -50.707  -32.798 1.00 . A A . 207 LYS CA   1 1 
        1  1713 1 1 123 LYS CB   C  75.310  -50.098  -31.478 1.00 . A A . 207 LYS CB   1 1 
        1  1714 1 1 123 LYS CD   C  75.212  -47.679  -32.148 1.00 . A A . 207 LYS CD   1 1 
        1  1715 1 1 123 LYS CE   C  74.302  -46.461  -32.168 1.00 . A A . 207 LYS CE   1 1 
        1  1716 1 1 123 LYS CG   C  74.706  -48.737  -31.181 1.00 . A A . 207 LYS CG   1 1 
        1  1717 1 1 123 LYS H    H  72.867  -50.419  -32.067 1.00 . A A . 207 LYS H    1 1 
        1  1718 1 1 123 LYS HA   H  75.184  -50.095  -33.615 1.00 . A A . 207 LYS HA   1 1 
        1  1719 1 1 123 LYS HB2  H  75.051  -50.768  -30.671 1.00 . A A . 207 LYS HB2  1 1 
        1  1720 1 1 123 LYS HB3  H  76.385  -49.992  -31.512 1.00 . A A . 207 LYS HB3  1 1 
        1  1721 1 1 123 LYS HD2  H  76.202  -47.371  -31.845 1.00 . A A . 207 LYS HD2  1 1 
        1  1722 1 1 123 LYS HD3  H  75.254  -48.104  -33.141 1.00 . A A . 207 LYS HD3  1 1 
        1  1723 1 1 123 LYS HE2  H  74.727  -45.722  -32.828 1.00 . A A . 207 LYS HE2  1 1 
        1  1724 1 1 123 LYS HE3  H  73.332  -46.759  -32.537 1.00 . A A . 207 LYS HE3  1 1 
        1  1725 1 1 123 LYS HG2  H  73.632  -48.804  -31.267 1.00 . A A . 207 LYS HG2  1 1 
        1  1726 1 1 123 LYS HG3  H  74.971  -48.448  -30.173 1.00 . A A . 207 LYS HG3  1 1 
        1  1727 1 1 123 LYS HZ1  H  73.276  -46.226  -30.363 1.00 . A A . 207 LYS HZ1  1 1 
        1  1728 1 1 123 LYS HZ2  H  74.079  -44.830  -30.882 1.00 . A A . 207 LYS HZ2  1 1 
        1  1729 1 1 123 LYS HZ3  H  74.958  -46.113  -30.215 1.00 . A A . 207 LYS HZ3  1 1 
        1  1730 1 1 123 LYS N    N  73.375  -50.727  -32.847 1.00 . A A . 207 LYS N    1 1 
        1  1731 1 1 123 LYS NZ   N  74.143  -45.866  -30.812 1.00 . A A . 207 LYS NZ   1 1 
        1  1732 1 1 123 LYS O    O  76.224  -52.364  -33.838 1.00 . A A . 207 LYS O    1 1 
        1  1733 1 1 124 ILE C    C  74.816  -55.149  -33.339 1.00 . A A . 208 ILE C    1 1 
        1  1734 1 1 124 ILE CA   C  75.420  -54.408  -32.149 1.00 . A A . 208 ILE CA   1 1 
        1  1735 1 1 124 ILE CB   C  75.069  -55.166  -30.856 1.00 . A A . 208 ILE CB   1 1 
        1  1736 1 1 124 ILE CD1  C  75.278  -55.069  -28.321 1.00 . A A . 208 ILE CD1  1 1 
        1  1737 1 1 124 ILE CG1  C  75.699  -54.472  -29.646 1.00 . A A . 208 ILE CG1  1 1 
        1  1738 1 1 124 ILE CG2  C  75.533  -56.611  -30.946 1.00 . A A . 208 ILE CG2  1 1 
        1  1739 1 1 124 ILE H    H  74.301  -52.766  -31.422 1.00 . A A . 208 ILE H    1 1 
        1  1740 1 1 124 ILE HA   H  76.495  -54.395  -32.256 1.00 . A A . 208 ILE HA   1 1 
        1  1741 1 1 124 ILE HB   H  73.995  -55.164  -30.744 1.00 . A A . 208 ILE HB   1 1 
        1  1742 1 1 124 ILE HD11 H  75.237  -56.144  -28.407 1.00 . A A . 208 ILE HD11 1 1 
        1  1743 1 1 124 ILE HD12 H  75.993  -54.795  -27.560 1.00 . A A . 208 ILE HD12 1 1 
        1  1744 1 1 124 ILE HD13 H  74.302  -54.692  -28.050 1.00 . A A . 208 ILE HD13 1 1 
        1  1745 1 1 124 ILE HG12 H  76.773  -54.545  -29.716 1.00 . A A . 208 ILE HG12 1 1 
        1  1746 1 1 124 ILE HG13 H  75.412  -53.431  -29.648 1.00 . A A . 208 ILE HG13 1 1 
        1  1747 1 1 124 ILE HG21 H  74.675  -57.267  -30.915 1.00 . A A . 208 ILE HG21 1 1 
        1  1748 1 1 124 ILE HG22 H  76.067  -56.760  -31.871 1.00 . A A . 208 ILE HG22 1 1 
        1  1749 1 1 124 ILE HG23 H  76.185  -56.833  -30.114 1.00 . A A . 208 ILE HG23 1 1 
        1  1750 1 1 124 ILE N    N  74.956  -53.027  -32.101 1.00 . A A . 208 ILE N    1 1 
        1  1751 1 1 124 ILE O    O  75.498  -55.925  -34.008 1.00 . A A . 208 ILE O    1 1 
        1  1752 1 1 125 MET C    C  73.617  -55.363  -36.007 1.00 . A A . 209 MET C    1 1 
        1  1753 1 1 125 MET CA   C  72.842  -55.544  -34.705 1.00 . A A . 209 MET CA   1 1 
        1  1754 1 1 125 MET CB   C  71.432  -54.969  -34.853 1.00 . A A . 209 MET CB   1 1 
        1  1755 1 1 125 MET CE   C  69.985  -53.559  -37.610 1.00 . A A . 209 MET CE   1 1 
        1  1756 1 1 125 MET CG   C  70.602  -55.666  -35.919 1.00 . A A . 209 MET CG   1 1 
        1  1757 1 1 125 MET H    H  73.047  -54.272  -33.025 1.00 . A A . 209 MET H    1 1 
        1  1758 1 1 125 MET HA   H  72.771  -56.598  -34.486 1.00 . A A . 209 MET HA   1 1 
        1  1759 1 1 125 MET HB2  H  70.918  -55.062  -33.909 1.00 . A A . 209 MET HB2  1 1 
        1  1760 1 1 125 MET HB3  H  71.507  -53.923  -35.113 1.00 . A A . 209 MET HB3  1 1 
        1  1761 1 1 125 MET HE1  H  70.378  -54.121  -38.445 1.00 . A A . 209 MET HE1  1 1 
        1  1762 1 1 125 MET HE2  H  69.263  -52.840  -37.968 1.00 . A A . 209 MET HE2  1 1 
        1  1763 1 1 125 MET HE3  H  70.793  -53.041  -37.113 1.00 . A A . 209 MET HE3  1 1 
        1  1764 1 1 125 MET HG2  H  71.230  -55.865  -36.774 1.00 . A A . 209 MET HG2  1 1 
        1  1765 1 1 125 MET HG3  H  70.237  -56.599  -35.518 1.00 . A A . 209 MET HG3  1 1 
        1  1766 1 1 125 MET N    N  73.537  -54.902  -33.595 1.00 . A A . 209 MET N    1 1 
        1  1767 1 1 125 MET O    O  73.663  -56.265  -36.842 1.00 . A A . 209 MET O    1 1 
        1  1768 1 1 125 MET SD   S  69.193  -54.677  -36.457 1.00 . A A . 209 MET SD   1 1 
        1  1769 1 1 126 GLU C    C  76.293  -54.692  -37.399 1.00 . A A . 210 GLU C    1 1 
        1  1770 1 1 126 GLU CA   C  74.993  -53.893  -37.375 1.00 . A A . 210 GLU CA   1 1 
        1  1771 1 1 126 GLU CB   C  75.299  -52.396  -37.453 1.00 . A A . 210 GLU CB   1 1 
        1  1772 1 1 126 GLU CD   C  74.239  -50.133  -37.819 1.00 . A A . 210 GLU CD   1 1 
        1  1773 1 1 126 GLU CG   C  74.249  -51.598  -38.208 1.00 . A A . 210 GLU CG   1 1 
        1  1774 1 1 126 GLU H    H  74.148  -53.511  -35.471 1.00 . A A . 210 GLU H    1 1 
        1  1775 1 1 126 GLU HA   H  74.396  -54.174  -38.230 1.00 . A A . 210 GLU HA   1 1 
        1  1776 1 1 126 GLU HB2  H  75.370  -52.002  -36.450 1.00 . A A . 210 GLU HB2  1 1 
        1  1777 1 1 126 GLU HB3  H  76.249  -52.261  -37.950 1.00 . A A . 210 GLU HB3  1 1 
        1  1778 1 1 126 GLU HG2  H  74.450  -51.673  -39.266 1.00 . A A . 210 GLU HG2  1 1 
        1  1779 1 1 126 GLU HG3  H  73.276  -52.019  -37.997 1.00 . A A . 210 GLU HG3  1 1 
        1  1780 1 1 126 GLU N    N  74.222  -54.190  -36.173 1.00 . A A . 210 GLU N    1 1 
        1  1781 1 1 126 GLU O    O  76.794  -55.049  -38.465 1.00 . A A . 210 GLU O    1 1 
        1  1782 1 1 126 GLU OE1  O  75.237  -49.668  -37.230 1.00 . A A . 210 GLU OE1  1 1 
        1  1783 1 1 126 GLU OE2  O  73.232  -49.451  -38.103 1.00 . A A . 210 GLU OE2  1 1 
        1  1784 1 1 127 ARG C    C  77.859  -57.186  -36.473 1.00 . A A . 211 ARG C    1 1 
        1  1785 1 1 127 ARG CA   C  78.075  -55.722  -36.101 1.00 . A A . 211 ARG CA   1 1 
        1  1786 1 1 127 ARG CB   C  78.628  -55.622  -34.677 1.00 . A A . 211 ARG CB   1 1 
        1  1787 1 1 127 ARG CD   C  80.156  -53.626  -34.677 1.00 . A A . 211 ARG CD   1 1 
        1  1788 1 1 127 ARG CG   C  78.826  -54.193  -34.201 1.00 . A A . 211 ARG CG   1 1 
        1  1789 1 1 127 ARG CZ   C  79.587  -51.946  -36.379 1.00 . A A . 211 ARG CZ   1 1 
        1  1790 1 1 127 ARG H    H  76.386  -54.655  -35.402 1.00 . A A . 211 ARG H    1 1 
        1  1791 1 1 127 ARG HA   H  78.790  -55.291  -36.786 1.00 . A A . 211 ARG HA   1 1 
        1  1792 1 1 127 ARG HB2  H  77.940  -56.111  -34.002 1.00 . A A . 211 ARG HB2  1 1 
        1  1793 1 1 127 ARG HB3  H  79.580  -56.128  -34.638 1.00 . A A . 211 ARG HB3  1 1 
        1  1794 1 1 127 ARG HD2  H  80.438  -52.812  -34.028 1.00 . A A . 211 ARG HD2  1 1 
        1  1795 1 1 127 ARG HD3  H  80.902  -54.404  -34.624 1.00 . A A . 211 ARG HD3  1 1 
        1  1796 1 1 127 ARG HE   H  80.414  -53.720  -36.761 1.00 . A A . 211 ARG HE   1 1 
        1  1797 1 1 127 ARG HG2  H  78.027  -53.578  -34.588 1.00 . A A . 211 ARG HG2  1 1 
        1  1798 1 1 127 ARG HG3  H  78.805  -54.177  -33.122 1.00 . A A . 211 ARG HG3  1 1 
        1  1799 1 1 127 ARG HH11 H  79.154  -51.412  -34.479 1.00 . A A . 211 ARG HH11 1 1 
        1  1800 1 1 127 ARG HH12 H  78.759  -50.236  -35.688 1.00 . A A . 211 ARG HH12 1 1 
        1  1801 1 1 127 ARG HH21 H  79.897  -52.180  -38.362 1.00 . A A . 211 ARG HH21 1 1 
        1  1802 1 1 127 ARG HH22 H  79.180  -50.675  -37.897 1.00 . A A . 211 ARG HH22 1 1 
        1  1803 1 1 127 ARG N    N  76.833  -54.967  -36.216 1.00 . A A . 211 ARG N    1 1 
        1  1804 1 1 127 ARG NE   N  80.080  -53.134  -36.050 1.00 . A A . 211 ARG NE   1 1 
        1  1805 1 1 127 ARG NH1  N  79.128  -51.132  -35.438 1.00 . A A . 211 ARG NH1  1 1 
        1  1806 1 1 127 ARG NH2  N  79.552  -51.569  -37.651 1.00 . A A . 211 ARG NH2  1 1 
        1  1807 1 1 127 ARG O    O  78.532  -57.719  -37.355 1.00 . A A . 211 ARG O    1 1 
        1  1808 1 1 128 VAL C    C  76.330  -59.470  -37.531 1.00 . A A . 212 VAL C    1 1 
        1  1809 1 1 128 VAL CA   C  76.611  -59.232  -36.051 1.00 . A A . 212 VAL CA   1 1 
        1  1810 1 1 128 VAL CB   C  75.396  -59.703  -35.228 1.00 . A A . 212 VAL CB   1 1 
        1  1811 1 1 128 VAL CG1  C  74.194  -58.807  -35.488 1.00 . A A . 212 VAL CG1  1 1 
        1  1812 1 1 128 VAL CG2  C  75.067  -61.153  -35.547 1.00 . A A . 212 VAL CG2  1 1 
        1  1813 1 1 128 VAL H    H  76.413  -57.351  -35.102 1.00 . A A . 212 VAL H    1 1 
        1  1814 1 1 128 VAL HA   H  77.467  -59.820  -35.758 1.00 . A A . 212 VAL HA   1 1 
        1  1815 1 1 128 VAL HB   H  75.648  -59.635  -34.180 1.00 . A A . 212 VAL HB   1 1 
        1  1816 1 1 128 VAL HG11 H  73.876  -58.921  -36.514 1.00 . A A . 212 VAL HG11 1 1 
        1  1817 1 1 128 VAL HG12 H  73.388  -59.084  -34.825 1.00 . A A . 212 VAL HG12 1 1 
        1  1818 1 1 128 VAL HG13 H  74.469  -57.777  -35.311 1.00 . A A . 212 VAL HG13 1 1 
        1  1819 1 1 128 VAL HG21 H  75.913  -61.777  -35.296 1.00 . A A . 212 VAL HG21 1 1 
        1  1820 1 1 128 VAL HG22 H  74.208  -61.464  -34.969 1.00 . A A . 212 VAL HG22 1 1 
        1  1821 1 1 128 VAL HG23 H  74.847  -61.251  -36.599 1.00 . A A . 212 VAL HG23 1 1 
        1  1822 1 1 128 VAL N    N  76.916  -57.830  -35.793 1.00 . A A . 212 VAL N    1 1 
        1  1823 1 1 128 VAL O    O  76.727  -60.491  -38.093 1.00 . A A . 212 VAL O    1 1 
        1  1824 1 1 129 VAL C    C  76.549  -58.433  -40.444 1.00 . A A . 213 VAL C    1 1 
        1  1825 1 1 129 VAL CA   C  75.312  -58.624  -39.574 1.00 . A A . 213 VAL CA   1 1 
        1  1826 1 1 129 VAL CB   C  74.248  -57.587  -39.979 1.00 . A A . 213 VAL CB   1 1 
        1  1827 1 1 129 VAL CG1  C  73.983  -57.650  -41.475 1.00 . A A . 213 VAL CG1  1 1 
        1  1828 1 1 129 VAL CG2  C  72.965  -57.805  -39.192 1.00 . A A . 213 VAL CG2  1 1 
        1  1829 1 1 129 VAL H    H  75.356  -57.728  -37.656 1.00 . A A . 213 VAL H    1 1 
        1  1830 1 1 129 VAL HA   H  74.908  -59.610  -39.750 1.00 . A A . 213 VAL HA   1 1 
        1  1831 1 1 129 VAL HB   H  74.627  -56.603  -39.744 1.00 . A A . 213 VAL HB   1 1 
        1  1832 1 1 129 VAL HG11 H  73.908  -58.682  -41.784 1.00 . A A . 213 VAL HG11 1 1 
        1  1833 1 1 129 VAL HG12 H  73.059  -57.137  -41.700 1.00 . A A . 213 VAL HG12 1 1 
        1  1834 1 1 129 VAL HG13 H  74.797  -57.175  -42.005 1.00 . A A . 213 VAL HG13 1 1 
        1  1835 1 1 129 VAL HG21 H  72.570  -56.851  -38.877 1.00 . A A . 213 VAL HG21 1 1 
        1  1836 1 1 129 VAL HG22 H  72.240  -58.306  -39.817 1.00 . A A . 213 VAL HG22 1 1 
        1  1837 1 1 129 VAL HG23 H  73.173  -58.413  -38.324 1.00 . A A . 213 VAL HG23 1 1 
        1  1838 1 1 129 VAL N    N  75.644  -58.519  -38.158 1.00 . A A . 213 VAL N    1 1 
        1  1839 1 1 129 VAL O    O  76.829  -59.243  -41.326 1.00 . A A . 213 VAL O    1 1 
        1  1840 1 1 130 GLU C    C  79.478  -58.224  -40.883 1.00 . A A . 214 GLU C    1 1 
        1  1841 1 1 130 GLU CA   C  78.494  -57.060  -40.949 1.00 . A A . 214 GLU CA   1 1 
        1  1842 1 1 130 GLU CB   C  79.158  -55.787  -40.419 1.00 . A A . 214 GLU CB   1 1 
        1  1843 1 1 130 GLU CD   C  80.777  -53.898  -40.857 1.00 . A A . 214 GLU CD   1 1 
        1  1844 1 1 130 GLU CG   C  80.057  -55.101  -41.434 1.00 . A A . 214 GLU CG   1 1 
        1  1845 1 1 130 GLU H    H  77.011  -56.749  -39.470 1.00 . A A . 214 GLU H    1 1 
        1  1846 1 1 130 GLU HA   H  78.208  -56.904  -41.977 1.00 . A A . 214 GLU HA   1 1 
        1  1847 1 1 130 GLU HB2  H  78.387  -55.090  -40.122 1.00 . A A . 214 GLU HB2  1 1 
        1  1848 1 1 130 GLU HB3  H  79.754  -56.040  -39.554 1.00 . A A . 214 GLU HB3  1 1 
        1  1849 1 1 130 GLU HG2  H  80.794  -55.811  -41.780 1.00 . A A . 214 GLU HG2  1 1 
        1  1850 1 1 130 GLU HG3  H  79.454  -54.776  -42.268 1.00 . A A . 214 GLU HG3  1 1 
        1  1851 1 1 130 GLU N    N  77.286  -57.357  -40.187 1.00 . A A . 214 GLU N    1 1 
        1  1852 1 1 130 GLU O    O  79.915  -58.739  -41.913 1.00 . A A . 214 GLU O    1 1 
        1  1853 1 1 130 GLU OE1  O  81.539  -54.072  -39.883 1.00 . A A . 214 GLU OE1  1 1 
        1  1854 1 1 130 GLU OE2  O  80.577  -52.781  -41.380 1.00 . A A . 214 GLU OE2  1 1 
        1  1855 1 1 131 GLN C    C  80.220  -61.022  -40.086 1.00 . A A . 215 GLN C    1 1 
        1  1856 1 1 131 GLN CA   C  80.756  -59.735  -39.467 1.00 . A A . 215 GLN CA   1 1 
        1  1857 1 1 131 GLN CB   C  81.018  -59.945  -37.974 1.00 . A A . 215 GLN CB   1 1 
        1  1858 1 1 131 GLN CD   C  83.044  -58.438  -37.874 1.00 . A A . 215 GLN CD   1 1 
        1  1859 1 1 131 GLN CG   C  81.677  -58.753  -37.300 1.00 . A A . 215 GLN CG   1 1 
        1  1860 1 1 131 GLN H    H  79.440  -58.183  -38.885 1.00 . A A . 215 GLN H    1 1 
        1  1861 1 1 131 GLN HA   H  81.684  -59.476  -39.953 1.00 . A A . 215 GLN HA   1 1 
        1  1862 1 1 131 GLN HB2  H  80.079  -60.140  -37.480 1.00 . A A . 215 GLN HB2  1 1 
        1  1863 1 1 131 GLN HB3  H  81.665  -60.802  -37.852 1.00 . A A . 215 GLN HB3  1 1 
        1  1864 1 1 131 GLN HE21 H  82.229  -57.199  -39.198 1.00 . A A . 215 GLN HE21 1 1 
        1  1865 1 1 131 GLN HE22 H  83.948  -57.356  -39.274 1.00 . A A . 215 GLN HE22 1 1 
        1  1866 1 1 131 GLN HG2  H  81.043  -57.888  -37.427 1.00 . A A . 215 GLN HG2  1 1 
        1  1867 1 1 131 GLN HG3  H  81.785  -58.967  -36.246 1.00 . A A . 215 GLN HG3  1 1 
        1  1868 1 1 131 GLN N    N  79.823  -58.633  -39.666 1.00 . A A . 215 GLN N    1 1 
        1  1869 1 1 131 GLN NE2  N  83.078  -57.578  -38.884 1.00 . A A . 215 GLN NE2  1 1 
        1  1870 1 1 131 GLN O    O  80.987  -61.880  -40.521 1.00 . A A . 215 GLN O    1 1 
        1  1871 1 1 131 GLN OE1  O  84.059  -58.962  -37.414 1.00 . A A . 215 GLN OE1  1 1 
        1  1872 1 1 132 MET C    C  78.461  -62.385  -42.203 1.00 . A A . 216 MET C    1 1 
        1  1873 1 1 132 MET CA   C  78.259  -62.330  -40.691 1.00 . A A . 216 MET CA   1 1 
        1  1874 1 1 132 MET CB   C  76.764  -62.335  -40.364 1.00 . A A . 216 MET CB   1 1 
        1  1875 1 1 132 MET CE   C  73.859  -62.714  -39.465 1.00 . A A . 216 MET CE   1 1 
        1  1876 1 1 132 MET CG   C  75.984  -63.413  -41.100 1.00 . A A . 216 MET CG   1 1 
        1  1877 1 1 132 MET H    H  78.337  -60.430  -39.762 1.00 . A A . 216 MET H    1 1 
        1  1878 1 1 132 MET HA   H  78.717  -63.200  -40.247 1.00 . A A . 216 MET HA   1 1 
        1  1879 1 1 132 MET HB2  H  76.641  -62.492  -39.303 1.00 . A A . 216 MET HB2  1 1 
        1  1880 1 1 132 MET HB3  H  76.346  -61.375  -40.629 1.00 . A A . 216 MET HB3  1 1 
        1  1881 1 1 132 MET HE1  H  73.969  -61.907  -40.175 1.00 . A A . 216 MET HE1  1 1 
        1  1882 1 1 132 MET HE2  H  72.810  -62.937  -39.335 1.00 . A A . 216 MET HE2  1 1 
        1  1883 1 1 132 MET HE3  H  74.286  -62.419  -38.518 1.00 . A A . 216 MET HE3  1 1 
        1  1884 1 1 132 MET HG2  H  75.516  -62.972  -41.967 1.00 . A A . 216 MET HG2  1 1 
        1  1885 1 1 132 MET HG3  H  76.673  -64.182  -41.418 1.00 . A A . 216 MET HG3  1 1 
        1  1886 1 1 132 MET N    N  78.897  -61.149  -40.123 1.00 . A A . 216 MET N    1 1 
        1  1887 1 1 132 MET O    O  78.431  -63.458  -42.805 1.00 . A A . 216 MET O    1 1 
        1  1888 1 1 132 MET SD   S  74.708  -64.168  -40.075 1.00 . A A . 216 MET SD   1 1 
        1  1889 1 1 133 CYS C    C  80.278  -61.590  -44.627 1.00 . A A . 217 CYS C    1 1 
        1  1890 1 1 133 CYS CA   C  78.872  -61.135  -44.250 1.00 . A A . 217 CYS CA   1 1 
        1  1891 1 1 133 CYS CB   C  78.640  -59.702  -44.735 1.00 . A A . 217 CYS CB   1 1 
        1  1892 1 1 133 CYS H    H  78.678  -60.398  -42.275 1.00 . A A . 217 CYS H    1 1 
        1  1893 1 1 133 CYS HA   H  78.156  -61.787  -44.728 1.00 . A A . 217 CYS HA   1 1 
        1  1894 1 1 133 CYS HB2  H  79.181  -59.022  -44.095 1.00 . A A . 217 CYS HB2  1 1 
        1  1895 1 1 133 CYS HB3  H  79.009  -59.609  -45.747 1.00 . A A . 217 CYS HB3  1 1 
        1  1896 1 1 133 CYS N    N  78.665  -61.220  -42.810 1.00 . A A . 217 CYS N    1 1 
        1  1897 1 1 133 CYS O    O  80.457  -62.411  -45.526 1.00 . A A . 217 CYS O    1 1 
        1  1898 1 1 133 CYS SG   S  76.891  -59.190  -44.735 1.00 . A A . 217 CYS SG   1 1 
        1  1899 1 1 134 ILE C    C  82.951  -62.845  -43.791 1.00 . A A . 218 ILE C    1 1 
        1  1900 1 1 134 ILE CA   C  82.665  -61.401  -44.191 1.00 . A A . 218 ILE CA   1 1 
        1  1901 1 1 134 ILE CB   C  83.631  -60.470  -43.436 1.00 . A A . 218 ILE CB   1 1 
        1  1902 1 1 134 ILE CD1  C  82.418  -58.240  -43.259 1.00 . A A . 218 ILE CD1  1 1 
        1  1903 1 1 134 ILE CG1  C  83.500  -59.036  -43.953 1.00 . A A . 218 ILE CG1  1 1 
        1  1904 1 1 134 ILE CG2  C  85.063  -60.963  -43.581 1.00 . A A . 218 ILE CG2  1 1 
        1  1905 1 1 134 ILE H    H  81.068  -60.401  -43.227 1.00 . A A . 218 ILE H    1 1 
        1  1906 1 1 134 ILE HA   H  82.844  -61.290  -45.251 1.00 . A A . 218 ILE HA   1 1 
        1  1907 1 1 134 ILE HB   H  83.373  -60.492  -42.389 1.00 . A A . 218 ILE HB   1 1 
        1  1908 1 1 134 ILE HD11 H  82.456  -58.429  -42.196 1.00 . A A . 218 ILE HD11 1 1 
        1  1909 1 1 134 ILE HD12 H  82.570  -57.187  -43.443 1.00 . A A . 218 ILE HD12 1 1 
        1  1910 1 1 134 ILE HD13 H  81.452  -58.536  -43.642 1.00 . A A . 218 ILE HD13 1 1 
        1  1911 1 1 134 ILE HG12 H  84.436  -58.520  -43.806 1.00 . A A . 218 ILE HG12 1 1 
        1  1912 1 1 134 ILE HG13 H  83.270  -59.062  -45.009 1.00 . A A . 218 ILE HG13 1 1 
        1  1913 1 1 134 ILE HG21 H  85.704  -60.135  -43.847 1.00 . A A . 218 ILE HG21 1 1 
        1  1914 1 1 134 ILE HG22 H  85.394  -61.386  -42.645 1.00 . A A . 218 ILE HG22 1 1 
        1  1915 1 1 134 ILE HG23 H  85.109  -61.716  -44.353 1.00 . A A . 218 ILE HG23 1 1 
        1  1916 1 1 134 ILE N    N  81.274  -61.050  -43.932 1.00 . A A . 218 ILE N    1 1 
        1  1917 1 1 134 ILE O    O  83.555  -63.604  -44.551 1.00 . A A . 218 ILE O    1 1 
        1  1918 1 1 135 THR C    C  82.193  -65.610  -43.076 1.00 . A A . 219 THR C    1 1 
        1  1919 1 1 135 THR CA   C  82.720  -64.572  -42.093 1.00 . A A . 219 THR CA   1 1 
        1  1920 1 1 135 THR CB   C  82.033  -64.778  -40.730 1.00 . A A . 219 THR CB   1 1 
        1  1921 1 1 135 THR CG2  C  80.527  -64.908  -40.897 1.00 . A A . 219 THR CG2  1 1 
        1  1922 1 1 135 THR H    H  82.037  -62.569  -42.035 1.00 . A A . 219 THR H    1 1 
        1  1923 1 1 135 THR HA   H  83.783  -64.720  -41.963 1.00 . A A . 219 THR HA   1 1 
        1  1924 1 1 135 THR HB   H  82.239  -63.920  -40.106 1.00 . A A . 219 THR HB   1 1 
        1  1925 1 1 135 THR HG1  H  82.436  -66.709  -40.674 1.00 . A A . 219 THR HG1  1 1 
        1  1926 1 1 135 THR HG21 H  80.061  -64.972  -39.926 1.00 . A A . 219 THR HG21 1 1 
        1  1927 1 1 135 THR HG22 H  80.303  -65.799  -41.464 1.00 . A A . 219 THR HG22 1 1 
        1  1928 1 1 135 THR HG23 H  80.148  -64.043  -41.421 1.00 . A A . 219 THR HG23 1 1 
        1  1929 1 1 135 THR N    N  82.512  -63.220  -42.594 1.00 . A A . 219 THR N    1 1 
        1  1930 1 1 135 THR O    O  82.658  -66.749  -43.099 1.00 . A A . 219 THR O    1 1 
        1  1931 1 1 135 THR OG1  O  82.551  -65.952  -40.093 1.00 . A A . 219 THR OG1  1 1 
        1  1932 1 1 136 GLN C    C  81.571  -66.307  -46.060 1.00 . A A . 220 GLN C    1 1 
        1  1933 1 1 136 GLN CA   C  80.631  -66.106  -44.875 1.00 . A A . 220 GLN CA   1 1 
        1  1934 1 1 136 GLN CB   C  79.290  -65.554  -45.361 1.00 . A A . 220 GLN CB   1 1 
        1  1935 1 1 136 GLN CD   C  77.922  -67.498  -44.510 1.00 . A A . 220 GLN CD   1 1 
        1  1936 1 1 136 GLN CG   C  78.108  -65.994  -44.515 1.00 . A A . 220 GLN CG   1 1 
        1  1937 1 1 136 GLN H    H  80.892  -64.289  -43.823 1.00 . A A . 220 GLN H    1 1 
        1  1938 1 1 136 GLN HA   H  80.465  -67.060  -44.398 1.00 . A A . 220 GLN HA   1 1 
        1  1939 1 1 136 GLN HB2  H  79.333  -64.475  -45.348 1.00 . A A . 220 GLN HB2  1 1 
        1  1940 1 1 136 GLN HB3  H  79.123  -65.886  -46.376 1.00 . A A . 220 GLN HB3  1 1 
        1  1941 1 1 136 GLN HE21 H  77.998  -67.540  -46.496 1.00 . A A . 220 GLN HE21 1 1 
        1  1942 1 1 136 GLN HE22 H  77.778  -69.068  -45.721 1.00 . A A . 220 GLN HE22 1 1 
        1  1943 1 1 136 GLN HG2  H  78.264  -65.663  -43.498 1.00 . A A . 220 GLN HG2  1 1 
        1  1944 1 1 136 GLN HG3  H  77.210  -65.536  -44.906 1.00 . A A . 220 GLN HG3  1 1 
        1  1945 1 1 136 GLN N    N  81.221  -65.209  -43.889 1.00 . A A . 220 GLN N    1 1 
        1  1946 1 1 136 GLN NE2  N  77.896  -68.097  -45.695 1.00 . A A . 220 GLN NE2  1 1 
        1  1947 1 1 136 GLN O    O  81.553  -67.353  -46.709 1.00 . A A . 220 GLN O    1 1 
        1  1948 1 1 136 GLN OE1  O  77.803  -68.117  -43.452 1.00 . A A . 220 GLN OE1  1 1 
        1  1949 1 1 137 TYR C    C  84.224  -66.599  -47.330 1.00 . A A . 221 TYR C    1 1 
        1  1950 1 1 137 TYR CA   C  83.336  -65.363  -47.443 1.00 . A A . 221 TYR CA   1 1 
        1  1951 1 1 137 TYR CB   C  84.201  -64.102  -47.477 1.00 . A A . 221 TYR CB   1 1 
        1  1952 1 1 137 TYR CD1  C  85.090  -64.714  -49.760 1.00 . A A . 221 TYR CD1  1 1 
        1  1953 1 1 137 TYR CD2  C  86.568  -63.643  -48.228 1.00 . A A . 221 TYR CD2  1 1 
        1  1954 1 1 137 TYR CE1  C  86.097  -64.764  -50.704 1.00 . A A . 221 TYR CE1  1 1 
        1  1955 1 1 137 TYR CE2  C  87.581  -63.687  -49.166 1.00 . A A . 221 TYR CE2  1 1 
        1  1956 1 1 137 TYR CG   C  85.307  -64.153  -48.507 1.00 . A A . 221 TYR CG   1 1 
        1  1957 1 1 137 TYR CZ   C  87.341  -64.249  -50.402 1.00 . A A . 221 TYR CZ   1 1 
        1  1958 1 1 137 TYR H    H  82.358  -64.491  -45.782 1.00 . A A . 221 TYR H    1 1 
        1  1959 1 1 137 TYR HA   H  82.769  -65.424  -48.360 1.00 . A A . 221 TYR HA   1 1 
        1  1960 1 1 137 TYR HB2  H  83.577  -63.251  -47.704 1.00 . A A . 221 TYR HB2  1 1 
        1  1961 1 1 137 TYR HB3  H  84.656  -63.959  -46.508 1.00 . A A . 221 TYR HB3  1 1 
        1  1962 1 1 137 TYR HD1  H  84.115  -65.117  -49.993 1.00 . A A . 221 TYR HD1  1 1 
        1  1963 1 1 137 TYR HD2  H  86.753  -63.204  -47.257 1.00 . A A . 221 TYR HD2  1 1 
        1  1964 1 1 137 TYR HE1  H  85.910  -65.203  -51.673 1.00 . A A . 221 TYR HE1  1 1 
        1  1965 1 1 137 TYR HE2  H  88.555  -63.285  -48.929 1.00 . A A . 221 TYR HE2  1 1 
        1  1966 1 1 137 TYR HH   H  87.973  -64.185  -52.216 1.00 . A A . 221 TYR HH   1 1 
        1  1967 1 1 137 TYR N    N  82.391  -65.299  -46.336 1.00 . A A . 221 TYR N    1 1 
        1  1968 1 1 137 TYR O    O  84.580  -67.213  -48.335 1.00 . A A . 221 TYR O    1 1 
        1  1969 1 1 137 TYR OH   O  88.348  -64.297  -51.340 1.00 . A A . 221 TYR OH   1 1 
        1  1970 1 1 138 GLN C    C  84.793  -69.381  -46.436 1.00 . A A . 222 GLN C    1 1 
        1  1971 1 1 138 GLN CA   C  85.422  -68.119  -45.856 1.00 . A A . 222 GLN CA   1 1 
        1  1972 1 1 138 GLN CB   C  85.658  -68.296  -44.355 1.00 . A A . 222 GLN CB   1 1 
        1  1973 1 1 138 GLN CD   C  86.579  -67.042  -42.363 1.00 . A A . 222 GLN CD   1 1 
        1  1974 1 1 138 GLN CG   C  86.789  -67.438  -43.811 1.00 . A A . 222 GLN CG   1 1 
        1  1975 1 1 138 GLN H    H  84.260  -66.427  -45.339 1.00 . A A . 222 GLN H    1 1 
        1  1976 1 1 138 GLN HA   H  86.370  -67.947  -46.342 1.00 . A A . 222 GLN HA   1 1 
        1  1977 1 1 138 GLN HB2  H  84.753  -68.038  -43.825 1.00 . A A . 222 GLN HB2  1 1 
        1  1978 1 1 138 GLN HB3  H  85.896  -69.332  -44.160 1.00 . A A . 222 GLN HB3  1 1 
        1  1979 1 1 138 GLN HE21 H  86.153  -65.178  -42.909 1.00 . A A . 222 GLN HE21 1 1 
        1  1980 1 1 138 GLN HE22 H  86.101  -65.494  -41.211 1.00 . A A . 222 GLN HE22 1 1 
        1  1981 1 1 138 GLN HG2  H  87.713  -67.993  -43.886 1.00 . A A . 222 GLN HG2  1 1 
        1  1982 1 1 138 GLN HG3  H  86.861  -66.540  -44.408 1.00 . A A . 222 GLN HG3  1 1 
        1  1983 1 1 138 GLN N    N  84.576  -66.956  -46.100 1.00 . A A . 222 GLN N    1 1 
        1  1984 1 1 138 GLN NE2  N  86.245  -65.777  -42.137 1.00 . A A . 222 GLN NE2  1 1 
        1  1985 1 1 138 GLN O    O  85.477  -70.203  -47.045 1.00 . A A . 222 GLN O    1 1 
        1  1986 1 1 138 GLN OE1  O  86.713  -67.865  -41.457 1.00 . A A . 222 GLN OE1  1 1 
        1  1987 1 1 139 ARG C    C  82.579  -70.605  -48.257 1.00 . A A . 223 ARG C    1 1 
        1  1988 1 1 139 ARG CA   C  82.766  -70.693  -46.745 1.00 . A A . 223 ARG CA   1 1 
        1  1989 1 1 139 ARG CB   C  81.405  -70.812  -46.058 1.00 . A A . 223 ARG CB   1 1 
        1  1990 1 1 139 ARG CD   C  80.036  -72.560  -47.235 1.00 . A A . 223 ARG CD   1 1 
        1  1991 1 1 139 ARG CG   C  80.871  -72.234  -46.007 1.00 . A A . 223 ARG CG   1 1 
        1  1992 1 1 139 ARG CZ   C  77.763  -72.694  -46.307 1.00 . A A . 223 ARG CZ   1 1 
        1  1993 1 1 139 ARG H    H  82.995  -68.839  -45.748 1.00 . A A . 223 ARG H    1 1 
        1  1994 1 1 139 ARG HA   H  83.352  -71.570  -46.517 1.00 . A A . 223 ARG HA   1 1 
        1  1995 1 1 139 ARG HB2  H  81.492  -70.447  -45.045 1.00 . A A . 223 ARG HB2  1 1 
        1  1996 1 1 139 ARG HB3  H  80.691  -70.202  -46.592 1.00 . A A . 223 ARG HB3  1 1 
        1  1997 1 1 139 ARG HD2  H  80.479  -72.079  -48.094 1.00 . A A . 223 ARG HD2  1 1 
        1  1998 1 1 139 ARG HD3  H  80.039  -73.631  -47.382 1.00 . A A . 223 ARG HD3  1 1 
        1  1999 1 1 139 ARG HE   H  78.381  -71.322  -47.615 1.00 . A A . 223 ARG HE   1 1 
        1  2000 1 1 139 ARG HG2  H  81.704  -72.920  -45.959 1.00 . A A . 223 ARG HG2  1 1 
        1  2001 1 1 139 ARG HG3  H  80.258  -72.347  -45.125 1.00 . A A . 223 ARG HG3  1 1 
        1  2002 1 1 139 ARG HH11 H  79.037  -74.114  -45.644 1.00 . A A . 223 ARG HH11 1 1 
        1  2003 1 1 139 ARG HH12 H  77.432  -74.197  -44.996 1.00 . A A . 223 ARG HH12 1 1 
        1  2004 1 1 139 ARG HH21 H  76.265  -71.420  -46.771 1.00 . A A . 223 ARG HH21 1 1 
        1  2005 1 1 139 ARG HH22 H  75.855  -72.664  -45.640 1.00 . A A . 223 ARG HH22 1 1 
        1  2006 1 1 139 ARG N    N  83.486  -69.529  -46.242 1.00 . A A . 223 ARG N    1 1 
        1  2007 1 1 139 ARG NE   N  78.655  -72.105  -47.095 1.00 . A A . 223 ARG NE   1 1 
        1  2008 1 1 139 ARG NH1  N  78.105  -73.756  -45.590 1.00 . A A . 223 ARG NH1  1 1 
        1  2009 1 1 139 ARG NH2  N  76.526  -72.221  -46.233 1.00 . A A . 223 ARG NH2  1 1 
        1  2010 1 1 139 ARG O    O  82.842  -71.564  -48.981 1.00 . A A . 223 ARG O    1 1 
        1  2011 1 1 140 GLU C    C  83.144  -69.598  -50.955 1.00 . A A . 224 GLU C    1 1 
        1  2012 1 1 140 GLU CA   C  81.901  -69.235  -50.151 1.00 . A A . 224 GLU CA   1 1 
        1  2013 1 1 140 GLU CB   C  81.514  -67.779  -50.418 1.00 . A A . 224 GLU CB   1 1 
        1  2014 1 1 140 GLU CD   C  79.136  -68.430  -49.869 1.00 . A A . 224 GLU CD   1 1 
        1  2015 1 1 140 GLU CG   C  80.209  -67.364  -49.759 1.00 . A A . 224 GLU CG   1 1 
        1  2016 1 1 140 GLU H    H  81.932  -68.719  -48.098 1.00 . A A . 224 GLU H    1 1 
        1  2017 1 1 140 GLU HA   H  81.088  -69.875  -50.458 1.00 . A A . 224 GLU HA   1 1 
        1  2018 1 1 140 GLU HB2  H  82.301  -67.137  -50.048 1.00 . A A . 224 GLU HB2  1 1 
        1  2019 1 1 140 GLU HB3  H  81.416  -67.636  -51.484 1.00 . A A . 224 GLU HB3  1 1 
        1  2020 1 1 140 GLU HG2  H  80.395  -67.168  -48.714 1.00 . A A . 224 GLU HG2  1 1 
        1  2021 1 1 140 GLU HG3  H  79.851  -66.463  -50.235 1.00 . A A . 224 GLU HG3  1 1 
        1  2022 1 1 140 GLU N    N  82.124  -69.447  -48.725 1.00 . A A . 224 GLU N    1 1 
        1  2023 1 1 140 GLU O    O  83.051  -70.207  -52.021 1.00 . A A . 224 GLU O    1 1 
        1  2024 1 1 140 GLU OE1  O  78.424  -68.450  -50.893 1.00 . A A . 224 GLU OE1  1 1 
        1  2025 1 1 140 GLU OE2  O  79.010  -69.244  -48.930 1.00 . A A . 224 GLU OE2  1 1 
        1  2026 1 1 141 SER C    C  85.876  -70.998  -51.090 1.00 . A A . 225 SER C    1 1 
        1  2027 1 1 141 SER CA   C  85.572  -69.502  -51.110 1.00 . A A . 225 SER CA   1 1 
        1  2028 1 1 141 SER CB   C  86.712  -68.729  -50.445 1.00 . A A . 225 SER CB   1 1 
        1  2029 1 1 141 SER H    H  84.318  -68.738  -49.585 1.00 . A A . 225 SER H    1 1 
        1  2030 1 1 141 SER HA   H  85.481  -69.180  -52.137 1.00 . A A . 225 SER HA   1 1 
        1  2031 1 1 141 SER HB2  H  87.530  -68.627  -51.142 1.00 . A A . 225 SER HB2  1 1 
        1  2032 1 1 141 SER HB3  H  86.359  -67.750  -50.158 1.00 . A A . 225 SER HB3  1 1 
        1  2033 1 1 141 SER HG   H  86.794  -69.001  -48.507 1.00 . A A . 225 SER HG   1 1 
        1  2034 1 1 141 SER N    N  84.309  -69.220  -50.439 1.00 . A A . 225 SER N    1 1 
        1  2035 1 1 141 SER O    O  86.379  -71.551  -52.067 1.00 . A A . 225 SER O    1 1 
        1  2036 1 1 141 SER OG   O  87.179  -69.403  -49.289 1.00 . A A . 225 SER OG   1 1 
        1  2037 1 1 142 GLN C    C  85.116  -73.859  -50.931 1.00 . A A . 226 GLN C    1 1 
        1  2038 1 1 142 GLN CA   C  85.807  -73.073  -49.822 1.00 . A A . 226 GLN CA   1 1 
        1  2039 1 1 142 GLN CB   C  85.316  -73.555  -48.456 1.00 . A A . 226 GLN CB   1 1 
        1  2040 1 1 142 GLN CD   C  86.101  -74.468  -46.235 1.00 . A A . 226 GLN CD   1 1 
        1  2041 1 1 142 GLN CG   C  86.382  -73.507  -47.373 1.00 . A A . 226 GLN CG   1 1 
        1  2042 1 1 142 GLN H    H  85.168  -71.146  -49.227 1.00 . A A . 226 GLN H    1 1 
        1  2043 1 1 142 GLN HA   H  86.871  -73.238  -49.890 1.00 . A A . 226 GLN HA   1 1 
        1  2044 1 1 142 GLN HB2  H  84.489  -72.935  -48.145 1.00 . A A . 226 GLN HB2  1 1 
        1  2045 1 1 142 GLN HB3  H  84.975  -74.576  -48.549 1.00 . A A . 226 GLN HB3  1 1 
        1  2046 1 1 142 GLN HE21 H  86.435  -76.020  -47.431 1.00 . A A . 226 GLN HE21 1 1 
        1  2047 1 1 142 GLN HE22 H  86.019  -76.405  -45.799 1.00 . A A . 226 GLN HE22 1 1 
        1  2048 1 1 142 GLN HG2  H  87.335  -73.761  -47.813 1.00 . A A . 226 GLN HG2  1 1 
        1  2049 1 1 142 GLN HG3  H  86.426  -72.503  -46.976 1.00 . A A . 226 GLN HG3  1 1 
        1  2050 1 1 142 GLN N    N  85.567  -71.642  -49.970 1.00 . A A . 226 GLN N    1 1 
        1  2051 1 1 142 GLN NE2  N  86.193  -75.762  -46.516 1.00 . A A . 226 GLN NE2  1 1 
        1  2052 1 1 142 GLN O    O  85.703  -74.768  -51.519 1.00 . A A . 226 GLN O    1 1 
        1  2053 1 1 142 GLN OE1  O  85.806  -74.051  -45.114 1.00 . A A . 226 GLN OE1  1 1 
        1  2054 1 1 143 ALA C    C  83.411  -73.596  -53.628 1.00 . A A . 227 ALA C    1 1 
        1  2055 1 1 143 ALA CA   C  83.097  -74.175  -52.252 1.00 . A A . 227 ALA CA   1 1 
        1  2056 1 1 143 ALA CB   C  81.609  -74.066  -51.959 1.00 . A A . 227 ALA CB   1 1 
        1  2057 1 1 143 ALA H    H  83.454  -72.771  -50.709 1.00 . A A . 227 ALA H    1 1 
        1  2058 1 1 143 ALA HA   H  83.366  -75.221  -52.243 1.00 . A A . 227 ALA HA   1 1 
        1  2059 1 1 143 ALA HB1  H  81.451  -73.364  -51.152 1.00 . A A . 227 ALA HB1  1 1 
        1  2060 1 1 143 ALA HB2  H  81.092  -73.722  -52.843 1.00 . A A . 227 ALA HB2  1 1 
        1  2061 1 1 143 ALA HB3  H  81.227  -75.035  -51.673 1.00 . A A . 227 ALA HB3  1 1 
        1  2062 1 1 143 ALA N    N  83.867  -73.503  -51.212 1.00 . A A . 227 ALA N    1 1 
        1  2063 1 1 143 ALA O    O  83.365  -74.303  -54.634 1.00 . A A . 227 ALA O    1 1 
        1  2064 1 1 144 TYR C    C  85.332  -72.189  -55.523 1.00 . A A . 228 TYR C    1 1 
        1  2065 1 1 144 TYR CA   C  84.049  -71.633  -54.916 1.00 . A A . 228 TYR CA   1 1 
        1  2066 1 1 144 TYR CB   C  84.190  -70.126  -54.688 1.00 . A A . 228 TYR CB   1 1 
        1  2067 1 1 144 TYR CD1  C  83.714  -68.939  -56.864 1.00 . A A . 228 TYR CD1  1 1 
        1  2068 1 1 144 TYR CD2  C  85.978  -69.077  -56.129 1.00 . A A . 228 TYR CD2  1 1 
        1  2069 1 1 144 TYR CE1  C  84.117  -68.245  -57.989 1.00 . A A . 228 TYR CE1  1 1 
        1  2070 1 1 144 TYR CE2  C  86.389  -68.382  -57.251 1.00 . A A . 228 TYR CE2  1 1 
        1  2071 1 1 144 TYR CG   C  84.635  -69.367  -55.917 1.00 . A A . 228 TYR CG   1 1 
        1  2072 1 1 144 TYR CZ   C  85.455  -67.969  -58.178 1.00 . A A . 228 TYR CZ   1 1 
        1  2073 1 1 144 TYR H    H  83.749  -71.796  -52.828 1.00 . A A . 228 TYR H    1 1 
        1  2074 1 1 144 TYR HA   H  83.233  -71.807  -55.603 1.00 . A A . 228 TYR HA   1 1 
        1  2075 1 1 144 TYR HB2  H  83.238  -69.726  -54.377 1.00 . A A . 228 TYR HB2  1 1 
        1  2076 1 1 144 TYR HB3  H  84.918  -69.955  -53.909 1.00 . A A . 228 TYR HB3  1 1 
        1  2077 1 1 144 TYR HD1  H  82.667  -69.157  -56.714 1.00 . A A . 228 TYR HD1  1 1 
        1  2078 1 1 144 TYR HD2  H  86.706  -69.402  -55.401 1.00 . A A . 228 TYR HD2  1 1 
        1  2079 1 1 144 TYR HE1  H  83.386  -67.921  -58.716 1.00 . A A . 228 TYR HE1  1 1 
        1  2080 1 1 144 TYR HE2  H  87.436  -68.166  -57.398 1.00 . A A . 228 TYR HE2  1 1 
        1  2081 1 1 144 TYR HH   H  86.361  -67.861  -59.869 1.00 . A A . 228 TYR HH   1 1 
        1  2082 1 1 144 TYR N    N  83.730  -72.307  -53.663 1.00 . A A . 228 TYR N    1 1 
        1  2083 1 1 144 TYR O    O  85.420  -72.401  -56.732 1.00 . A A . 228 TYR O    1 1 
        1  2084 1 1 144 TYR OH   O  85.860  -67.277  -59.296 1.00 . A A . 228 TYR OH   1 1 
        1  2085 1 1 145 TYR C    C  87.434  -74.335  -55.754 1.00 . A A . 229 TYR C    1 1 
        1  2086 1 1 145 TYR CA   C  87.607  -72.955  -55.126 1.00 . A A . 229 TYR CA   1 1 
        1  2087 1 1 145 TYR CB   C  88.590  -73.036  -53.956 1.00 . A A . 229 TYR CB   1 1 
        1  2088 1 1 145 TYR CD1  C  89.852  -70.950  -54.617 1.00 . A A . 229 TYR CD1  1 1 
        1  2089 1 1 145 TYR CD2  C  89.262  -71.230  -52.324 1.00 . A A . 229 TYR CD2  1 1 
        1  2090 1 1 145 TYR CE1  C  90.455  -69.743  -54.320 1.00 . A A . 229 TYR CE1  1 1 
        1  2091 1 1 145 TYR CE2  C  89.859  -70.023  -52.018 1.00 . A A . 229 TYR CE2  1 1 
        1  2092 1 1 145 TYR CG   C  89.246  -71.714  -53.626 1.00 . A A . 229 TYR CG   1 1 
        1  2093 1 1 145 TYR CZ   C  90.455  -69.283  -53.019 1.00 . A A . 229 TYR CZ   1 1 
        1  2094 1 1 145 TYR H    H  86.196  -72.236  -53.721 1.00 . A A . 229 TYR H    1 1 
        1  2095 1 1 145 TYR HA   H  88.003  -72.280  -55.870 1.00 . A A . 229 TYR HA   1 1 
        1  2096 1 1 145 TYR HB2  H  88.066  -73.373  -53.076 1.00 . A A . 229 TYR HB2  1 1 
        1  2097 1 1 145 TYR HB3  H  89.370  -73.742  -54.198 1.00 . A A . 229 TYR HB3  1 1 
        1  2098 1 1 145 TYR HD1  H  89.850  -71.313  -55.634 1.00 . A A . 229 TYR HD1  1 1 
        1  2099 1 1 145 TYR HD2  H  88.795  -71.811  -51.542 1.00 . A A . 229 TYR HD2  1 1 
        1  2100 1 1 145 TYR HE1  H  90.920  -69.164  -55.102 1.00 . A A . 229 TYR HE1  1 1 
        1  2101 1 1 145 TYR HE2  H  89.861  -69.662  -51.000 1.00 . A A . 229 TYR HE2  1 1 
        1  2102 1 1 145 TYR HH   H  90.380  -67.442  -52.471 1.00 . A A . 229 TYR HH   1 1 
        1  2103 1 1 145 TYR N    N  86.326  -72.425  -54.674 1.00 . A A . 229 TYR N    1 1 
        1  2104 1 1 145 TYR O    O  87.990  -74.619  -56.815 1.00 . A A . 229 TYR O    1 1 
        1  2105 1 1 145 TYR OH   O  91.053  -68.080  -52.718 1.00 . A A . 229 TYR OH   1 1 
        1  2106 1 1 146 GLN C    C  85.936  -76.509  -57.032 1.00 . A A . 230 GLN C    1 1 
        1  2107 1 1 146 GLN CA   C  86.413  -76.537  -55.585 1.00 . A A . 230 GLN CA   1 1 
        1  2108 1 1 146 GLN CB   C  85.377  -77.242  -54.707 1.00 . A A . 230 GLN CB   1 1 
        1  2109 1 1 146 GLN CD   C  85.024  -79.495  -55.797 1.00 . A A . 230 GLN CD   1 1 
        1  2110 1 1 146 GLN CG   C  85.587  -78.744  -54.605 1.00 . A A . 230 GLN CG   1 1 
        1  2111 1 1 146 GLN H    H  86.245  -74.903  -54.251 1.00 . A A . 230 GLN H    1 1 
        1  2112 1 1 146 GLN HA   H  87.344  -77.083  -55.536 1.00 . A A . 230 GLN HA   1 1 
        1  2113 1 1 146 GLN HB2  H  85.423  -76.826  -53.713 1.00 . A A . 230 GLN HB2  1 1 
        1  2114 1 1 146 GLN HB3  H  84.394  -77.065  -55.119 1.00 . A A . 230 GLN HB3  1 1 
        1  2115 1 1 146 GLN HE21 H  86.228  -81.033  -55.428 1.00 . A A . 230 GLN HE21 1 1 
        1  2116 1 1 146 GLN HE22 H  85.184  -81.207  -56.793 1.00 . A A . 230 GLN HE22 1 1 
        1  2117 1 1 146 GLN HG2  H  86.647  -78.943  -54.543 1.00 . A A . 230 GLN HG2  1 1 
        1  2118 1 1 146 GLN HG3  H  85.102  -79.102  -53.710 1.00 . A A . 230 GLN HG3  1 1 
        1  2119 1 1 146 GLN N    N  86.660  -75.187  -55.092 1.00 . A A . 230 GLN N    1 1 
        1  2120 1 1 146 GLN NE2  N  85.529  -80.699  -56.030 1.00 . A A . 230 GLN NE2  1 1 
        1  2121 1 1 146 GLN O    O  84.890  -75.937  -57.341 1.00 . A A . 230 GLN O    1 1 
        1  2122 1 1 146 GLN OE1  O  84.144  -78.996  -56.498 1.00 . A A . 230 GLN OE1  1 1 
        1  2123 1 1 147 ARG C    C  86.050  -78.601  -59.773 1.00 . A A . 231 ARG C    1 1 
        1  2124 1 1 147 ARG CA   C  86.365  -77.174  -59.334 1.00 . A A . 231 ARG CA   1 1 
        1  2125 1 1 147 ARG CB   C  87.512  -76.612  -60.176 1.00 . A A . 231 ARG CB   1 1 
        1  2126 1 1 147 ARG CD   C  87.957  -75.706  -62.478 1.00 . A A . 231 ARG CD   1 1 
        1  2127 1 1 147 ARG CG   C  87.336  -76.835  -61.670 1.00 . A A . 231 ARG CG   1 1 
        1  2128 1 1 147 ARG CZ   C  88.103  -74.972  -64.820 1.00 . A A . 231 ARG CZ   1 1 
        1  2129 1 1 147 ARG H    H  87.530  -77.569  -57.611 1.00 . A A . 231 ARG H    1 1 
        1  2130 1 1 147 ARG HA   H  85.488  -76.562  -59.482 1.00 . A A . 231 ARG HA   1 1 
        1  2131 1 1 147 ARG HB2  H  87.586  -75.549  -59.999 1.00 . A A . 231 ARG HB2  1 1 
        1  2132 1 1 147 ARG HB3  H  88.433  -77.084  -59.870 1.00 . A A . 231 ARG HB3  1 1 
        1  2133 1 1 147 ARG HD2  H  87.555  -74.767  -62.128 1.00 . A A . 231 ARG HD2  1 1 
        1  2134 1 1 147 ARG HD3  H  89.027  -75.718  -62.326 1.00 . A A . 231 ARG HD3  1 1 
        1  2135 1 1 147 ARG HE   H  87.152  -76.611  -64.196 1.00 . A A . 231 ARG HE   1 1 
        1  2136 1 1 147 ARG HG2  H  87.814  -77.763  -61.944 1.00 . A A . 231 ARG HG2  1 1 
        1  2137 1 1 147 ARG HG3  H  86.282  -76.889  -61.894 1.00 . A A . 231 ARG HG3  1 1 
        1  2138 1 1 147 ARG HH11 H  89.042  -73.773  -63.493 1.00 . A A . 231 ARG HH11 1 1 
        1  2139 1 1 147 ARG HH12 H  89.136  -73.267  -65.147 1.00 . A A . 231 ARG HH12 1 1 
        1  2140 1 1 147 ARG HH21 H  87.270  -75.955  -66.377 1.00 . A A . 231 ARG HH21 1 1 
        1  2141 1 1 147 ARG HH22 H  88.128  -74.509  -66.787 1.00 . A A . 231 ARG HH22 1 1 
        1  2142 1 1 147 ARG N    N  86.709  -77.130  -57.918 1.00 . A A . 231 ARG N    1 1 
        1  2143 1 1 147 ARG NE   N  87.680  -75.839  -63.906 1.00 . A A . 231 ARG NE   1 1 
        1  2144 1 1 147 ARG NH1  N  88.819  -73.917  -64.456 1.00 . A A . 231 ARG NH1  1 1 
        1  2145 1 1 147 ARG NH2  N  87.810  -75.161  -66.100 1.00 . A A . 231 ARG NH2  1 1 
        1  2146 1 1 147 ARG O    O  86.921  -79.470  -59.765 1.00 . A A . 231 ARG O    1 1 
        1  2147 1 1 148 GLY C    C  83.016  -80.540  -60.073 1.00 . A A . 232 GLY C    1 1 
        1  2148 1 1 148 GLY CA   C  84.389  -80.158  -60.588 1.00 . A A . 232 GLY CA   1 1 
        1  2149 1 1 148 GLY H    H  84.146  -78.103  -60.138 1.00 . A A . 232 GLY H    1 1 
        1  2150 1 1 148 GLY HA2  H  84.376  -80.182  -61.668 1.00 . A A . 232 GLY HA2  1 1 
        1  2151 1 1 148 GLY HA3  H  85.109  -80.880  -60.231 1.00 . A A . 232 GLY HA3  1 1 
        1  2152 1 1 148 GLY N    N  84.797  -78.835  -60.153 1.00 . A A . 232 GLY N    1 1 
        1  2153 1 1 148 GLY O    O  82.862  -80.897  -58.905 1.00 . A A . 232 GLY O    1 1 
        1  2154 1 1 149 ALA C    C  80.278  -82.199  -61.059 1.00 . A A . 233 ALA C    1 1 
        1  2155 1 1 149 ALA CA   C  80.649  -80.803  -60.570 1.00 . A A . 233 ALA CA   1 1 
        1  2156 1 1 149 ALA CB   C  79.677  -79.772  -61.125 1.00 . A A . 233 ALA CB   1 1 
        1  2157 1 1 149 ALA H    H  82.202  -80.172  -61.861 1.00 . A A . 233 ALA H    1 1 
        1  2158 1 1 149 ALA HA   H  80.582  -80.782  -59.492 1.00 . A A . 233 ALA HA   1 1 
        1  2159 1 1 149 ALA HB1  H  79.800  -79.703  -62.196 1.00 . A A . 233 ALA HB1  1 1 
        1  2160 1 1 149 ALA HB2  H  78.665  -80.072  -60.897 1.00 . A A . 233 ALA HB2  1 1 
        1  2161 1 1 149 ALA HB3  H  79.878  -78.812  -60.677 1.00 . A A . 233 ALA HB3  1 1 
        1  2162 1 1 149 ALA N    N  82.016  -80.463  -60.944 1.00 . A A . 233 ALA N    1 1 
        1  2163 1 1 149 ALA O    O  79.743  -82.361  -62.157 1.00 . A A . 233 ALA O    1 1 
        1  2164 1 1 150 SER C    C  78.789  -84.897  -60.369 1.00 . A A . 234 SER C    1 1 
        1  2165 1 1 150 SER CA   C  80.267  -84.588  -60.591 1.00 . A A . 234 SER CA   1 1 
        1  2166 1 1 150 SER CB   C  81.129  -85.545  -59.766 1.00 . A A . 234 SER CB   1 1 
        1  2167 1 1 150 SER H    H  80.992  -83.012  -59.379 1.00 . A A . 234 SER H    1 1 
        1  2168 1 1 150 SER HA   H  80.496  -84.721  -61.637 1.00 . A A . 234 SER HA   1 1 
        1  2169 1 1 150 SER HB2  H  82.122  -85.134  -59.666 1.00 . A A . 234 SER HB2  1 1 
        1  2170 1 1 150 SER HB3  H  80.689  -85.667  -58.786 1.00 . A A . 234 SER HB3  1 1 
        1  2171 1 1 150 SER HG   H  80.362  -87.244  -60.367 1.00 . A A . 234 SER HG   1 1 
        1  2172 1 1 150 SER N    N  80.566  -83.205  -60.240 1.00 . A A . 234 SER N    1 1 
        1  2173 1 1 150 SER O    O  78.258  -84.688  -59.280 1.00 . A A . 234 SER O    1 1 
        1  2174 1 1 150 SER OG   O  81.220  -86.815  -60.388 1.00 . A A . 234 SER OG   1 1 
        2  2175 1 1  12 SER C    C   2.007   -1.355   -1.935 1.00 . A A .  92 SER C    1 1 
        2  2176 1 1  12 SER CA   C   2.094    0.002   -1.242 1.00 . A A .  92 SER CA   1 1 
        2  2177 1 1  12 SER CB   C   3.556    0.353   -0.964 1.00 . A A .  92 SER CB   1 1 
        2  2178 1 1  12 SER H    H   1.807    0.001    0.856 1.00 . A A .  92 SER H    1 1 
        2  2179 1 1  12 SER HA   H   1.669    0.752   -1.891 1.00 . A A .  92 SER HA   1 1 
        2  2180 1 1  12 SER HB2  H   3.672    1.427   -0.964 1.00 . A A .  92 SER HB2  1 1 
        2  2181 1 1  12 SER HB3  H   3.842   -0.040    0.001 1.00 . A A .  92 SER HB3  1 1 
        2  2182 1 1  12 SER HG   H   4.533    0.439   -2.660 1.00 . A A .  92 SER HG   1 1 
        2  2183 1 1  12 SER N    N   1.329    0.000    0.000 1.00 . A A .  92 SER N    1 1 
        2  2184 1 1  12 SER O    O   1.764   -2.377   -1.295 1.00 . A A .  92 SER O    1 1 
        2  2185 1 1  12 SER OG   O   4.410   -0.198   -1.953 1.00 . A A .  92 SER OG   1 1 
        2  2186 1 1  13 GLY C    C   0.934   -2.659   -4.911 1.00 . A A .  93 GLY C    1 1 
        2  2187 1 1  13 GLY CA   C   2.150   -2.590   -4.008 1.00 . A A .  93 GLY CA   1 1 
        2  2188 1 1  13 GLY H    H   2.400   -0.509   -3.707 1.00 . A A .  93 GLY H    1 1 
        2  2189 1 1  13 GLY HA2  H   3.040   -2.670   -4.615 1.00 . A A .  93 GLY HA2  1 1 
        2  2190 1 1  13 GLY HA3  H   2.120   -3.422   -3.320 1.00 . A A .  93 GLY HA3  1 1 
        2  2191 1 1  13 GLY N    N   2.209   -1.355   -3.249 1.00 . A A .  93 GLY N    1 1 
        2  2192 1 1  13 GLY O    O  -0.161   -2.253   -4.520 1.00 . A A .  93 GLY O    1 1 
        2  2193 1 1  14 LEU C    C  -0.482   -4.724   -7.145 1.00 . A A .  94 LEU C    1 1 
        2  2194 1 1  14 LEU CA   C   0.035   -3.291   -7.083 1.00 . A A .  94 LEU CA   1 1 
        2  2195 1 1  14 LEU CB   C   0.501   -2.843   -8.469 1.00 . A A .  94 LEU CB   1 1 
        2  2196 1 1  14 LEU CD1  C  -1.238   -1.077   -8.846 1.00 . A A .  94 LEU CD1  1 1 
        2  2197 1 1  14 LEU CD2  C   0.964   -0.464   -7.830 1.00 . A A .  94 LEU CD2  1 1 
        2  2198 1 1  14 LEU CG   C   0.253   -1.376   -8.819 1.00 . A A .  94 LEU CG   1 1 
        2  2199 1 1  14 LEU H    H   2.020   -3.478   -6.375 1.00 . A A .  94 LEU H    1 1 
        2  2200 1 1  14 LEU HA   H  -0.767   -2.645   -6.756 1.00 . A A .  94 LEU HA   1 1 
        2  2201 1 1  14 LEU HB2  H   1.562   -3.024   -8.536 1.00 . A A .  94 LEU HB2  1 1 
        2  2202 1 1  14 LEU HB3  H  -0.013   -3.450   -9.201 1.00 . A A .  94 LEU HB3  1 1 
        2  2203 1 1  14 LEU HD11 H  -1.534   -0.807   -9.848 1.00 . A A .  94 LEU HD11 1 1 
        2  2204 1 1  14 LEU HD12 H  -1.453   -0.260   -8.174 1.00 . A A .  94 LEU HD12 1 1 
        2  2205 1 1  14 LEU HD13 H  -1.786   -1.954   -8.532 1.00 . A A .  94 LEU HD13 1 1 
        2  2206 1 1  14 LEU HD21 H   2.029   -0.509   -8.001 1.00 . A A .  94 LEU HD21 1 1 
        2  2207 1 1  14 LEU HD22 H   0.747   -0.788   -6.822 1.00 . A A .  94 LEU HD22 1 1 
        2  2208 1 1  14 LEU HD23 H   0.620    0.551   -7.964 1.00 . A A .  94 LEU HD23 1 1 
        2  2209 1 1  14 LEU HG   H   0.650   -1.175   -9.805 1.00 . A A .  94 LEU HG   1 1 
        2  2210 1 1  14 LEU N    N   1.125   -3.172   -6.121 1.00 . A A .  94 LEU N    1 1 
        2  2211 1 1  14 LEU O    O   0.297   -5.673   -7.242 1.00 . A A .  94 LEU O    1 1 
        2  2212 1 1  15 VAL C    C  -3.292   -6.340   -8.390 1.00 . A A .  95 VAL C    1 1 
        2  2213 1 1  15 VAL CA   C  -2.424   -6.192   -7.146 1.00 . A A .  95 VAL CA   1 1 
        2  2214 1 1  15 VAL CB   C  -3.286   -6.458   -5.897 1.00 . A A .  95 VAL CB   1 1 
        2  2215 1 1  15 VAL CG1  C  -3.824   -7.880   -5.912 1.00 . A A .  95 VAL CG1  1 1 
        2  2216 1 1  15 VAL CG2  C  -2.484   -6.196   -4.631 1.00 . A A .  95 VAL CG2  1 1 
        2  2217 1 1  15 VAL H    H  -2.371   -4.081   -7.015 1.00 . A A .  95 VAL H    1 1 
        2  2218 1 1  15 VAL HA   H  -1.637   -6.932   -7.178 1.00 . A A .  95 VAL HA   1 1 
        2  2219 1 1  15 VAL HB   H  -4.126   -5.779   -5.914 1.00 . A A .  95 VAL HB   1 1 
        2  2220 1 1  15 VAL HG11 H  -4.904   -7.856   -5.918 1.00 . A A .  95 VAL HG11 1 1 
        2  2221 1 1  15 VAL HG12 H  -3.469   -8.391   -6.796 1.00 . A A .  95 VAL HG12 1 1 
        2  2222 1 1  15 VAL HG13 H  -3.482   -8.404   -5.032 1.00 . A A .  95 VAL HG13 1 1 
        2  2223 1 1  15 VAL HG21 H  -2.137   -5.173   -4.631 1.00 . A A .  95 VAL HG21 1 1 
        2  2224 1 1  15 VAL HG22 H  -3.111   -6.363   -3.767 1.00 . A A .  95 VAL HG22 1 1 
        2  2225 1 1  15 VAL HG23 H  -1.637   -6.864   -4.596 1.00 . A A .  95 VAL HG23 1 1 
        2  2226 1 1  15 VAL N    N  -1.802   -4.875   -7.092 1.00 . A A .  95 VAL N    1 1 
        2  2227 1 1  15 VAL O    O  -4.520   -6.390   -8.318 1.00 . A A .  95 VAL O    1 1 
        2  2228 1 1  16 PRO C    C  -3.976   -7.929  -11.006 1.00 . A A .  96 PRO C    1 1 
        2  2229 1 1  16 PRO CA   C  -3.334   -6.556  -10.844 1.00 . A A .  96 PRO CA   1 1 
        2  2230 1 1  16 PRO CB   C  -2.217   -6.364  -11.874 1.00 . A A .  96 PRO CB   1 1 
        2  2231 1 1  16 PRO CD   C  -1.178   -6.359   -9.721 1.00 . A A .  96 PRO CD   1 1 
        2  2232 1 1  16 PRO CG   C  -0.971   -6.753  -11.157 1.00 . A A .  96 PRO CG   1 1 
        2  2233 1 1  16 PRO HA   H  -4.085   -5.790  -10.978 1.00 . A A .  96 PRO HA   1 1 
        2  2234 1 1  16 PRO HB2  H  -2.398   -7.001  -12.728 1.00 . A A .  96 PRO HB2  1 1 
        2  2235 1 1  16 PRO HB3  H  -2.186   -5.331  -12.188 1.00 . A A .  96 PRO HB3  1 1 
        2  2236 1 1  16 PRO HD2  H  -0.692   -7.063   -9.062 1.00 . A A .  96 PRO HD2  1 1 
        2  2237 1 1  16 PRO HD3  H  -0.808   -5.359   -9.547 1.00 . A A .  96 PRO HD3  1 1 
        2  2238 1 1  16 PRO HG2  H  -0.819   -7.819  -11.236 1.00 . A A .  96 PRO HG2  1 1 
        2  2239 1 1  16 PRO HG3  H  -0.127   -6.221  -11.573 1.00 . A A .  96 PRO HG3  1 1 
        2  2240 1 1  16 PRO N    N  -2.641   -6.412   -9.561 1.00 . A A .  96 PRO N    1 1 
        2  2241 1 1  16 PRO O    O  -3.592   -8.887  -10.335 1.00 . A A .  96 PRO O    1 1 
        2  2242 1 1  17 ARG C    C  -5.169   -9.917  -13.443 1.00 . A A .  97 ARG C    1 1 
        2  2243 1 1  17 ARG CA   C  -5.653   -9.274  -12.147 1.00 . A A .  97 ARG CA   1 1 
        2  2244 1 1  17 ARG CB   C  -7.163   -9.041  -12.214 1.00 . A A .  97 ARG CB   1 1 
        2  2245 1 1  17 ARG CD   C  -7.599   -9.092   -9.739 1.00 . A A .  97 ARG CD   1 1 
        2  2246 1 1  17 ARG CG   C  -7.934   -9.710  -11.088 1.00 . A A .  97 ARG CG   1 1 
        2  2247 1 1  17 ARG CZ   C  -9.709   -7.988   -9.132 1.00 . A A .  97 ARG CZ   1 1 
        2  2248 1 1  17 ARG H    H  -5.219   -7.219  -12.402 1.00 . A A .  97 ARG H    1 1 
        2  2249 1 1  17 ARG HA   H  -5.437   -9.941  -11.326 1.00 . A A .  97 ARG HA   1 1 
        2  2250 1 1  17 ARG HB2  H  -7.354   -7.978  -12.169 1.00 . A A .  97 ARG HB2  1 1 
        2  2251 1 1  17 ARG HB3  H  -7.533   -9.425  -13.153 1.00 . A A .  97 ARG HB3  1 1 
        2  2252 1 1  17 ARG HD2  H  -6.903   -9.739   -9.225 1.00 . A A .  97 ARG HD2  1 1 
        2  2253 1 1  17 ARG HD3  H  -7.140   -8.129   -9.904 1.00 . A A .  97 ARG HD3  1 1 
        2  2254 1 1  17 ARG HE   H  -8.900   -9.520   -8.145 1.00 . A A .  97 ARG HE   1 1 
        2  2255 1 1  17 ARG HG2  H  -8.992   -9.596  -11.271 1.00 . A A .  97 ARG HG2  1 1 
        2  2256 1 1  17 ARG HG3  H  -7.681  -10.760  -11.066 1.00 . A A .  97 ARG HG3  1 1 
        2  2257 1 1  17 ARG HH11 H  -8.791   -7.228  -10.763 1.00 . A A .  97 ARG HH11 1 1 
        2  2258 1 1  17 ARG HH12 H -10.280   -6.458  -10.324 1.00 . A A .  97 ARG HH12 1 1 
        2  2259 1 1  17 ARG HH21 H -10.861   -8.516   -7.557 1.00 . A A .  97 ARG HH21 1 1 
        2  2260 1 1  17 ARG HH22 H -11.456   -7.191   -8.499 1.00 . A A .  97 ARG HH22 1 1 
        2  2261 1 1  17 ARG N    N  -4.957   -8.018  -11.899 1.00 . A A .  97 ARG N    1 1 
        2  2262 1 1  17 ARG NE   N  -8.786   -8.916   -8.908 1.00 . A A .  97 ARG NE   1 1 
        2  2263 1 1  17 ARG NH1  N  -9.583   -7.156  -10.157 1.00 . A A .  97 ARG NH1  1 1 
        2  2264 1 1  17 ARG NH2  N -10.762   -7.890   -8.330 1.00 . A A .  97 ARG NH2  1 1 
        2  2265 1 1  17 ARG O    O  -5.227   -9.307  -14.510 1.00 . A A .  97 ARG O    1 1 
        2  2266 1 1  18 GLY C    C  -4.029  -13.344  -14.266 1.00 . A A .  98 GLY C    1 1 
        2  2267 1 1  18 GLY CA   C  -4.202  -11.858  -14.513 1.00 . A A .  98 GLY CA   1 1 
        2  2268 1 1  18 GLY H    H  -4.668  -11.591  -12.465 1.00 . A A .  98 GLY H    1 1 
        2  2269 1 1  18 GLY HA2  H  -4.904  -11.718  -15.322 1.00 . A A .  98 GLY HA2  1 1 
        2  2270 1 1  18 GLY HA3  H  -3.249  -11.439  -14.800 1.00 . A A .  98 GLY HA3  1 1 
        2  2271 1 1  18 GLY N    N  -4.690  -11.154  -13.342 1.00 . A A .  98 GLY N    1 1 
        2  2272 1 1  18 GLY O    O  -3.068  -13.764  -13.621 1.00 . A A .  98 GLY O    1 1 
        2  2273 1 1  19 SER C    C  -5.630  -16.298  -15.745 1.00 . A A .  99 SER C    1 1 
        2  2274 1 1  19 SER CA   C  -4.910  -15.587  -14.603 1.00 . A A .  99 SER CA   1 1 
        2  2275 1 1  19 SER CB   C  -5.537  -15.984  -13.265 1.00 . A A .  99 SER CB   1 1 
        2  2276 1 1  19 SER H    H  -5.704  -13.745  -15.281 1.00 . A A .  99 SER H    1 1 
        2  2277 1 1  19 SER HA   H  -3.872  -15.885  -14.607 1.00 . A A .  99 SER HA   1 1 
        2  2278 1 1  19 SER HB2  H  -4.973  -15.538  -12.460 1.00 . A A .  99 SER HB2  1 1 
        2  2279 1 1  19 SER HB3  H  -6.557  -15.629  -13.229 1.00 . A A .  99 SER HB3  1 1 
        2  2280 1 1  19 SER HG   H  -4.817  -17.774  -13.607 1.00 . A A .  99 SER HG   1 1 
        2  2281 1 1  19 SER N    N  -4.962  -14.140  -14.777 1.00 . A A .  99 SER N    1 1 
        2  2282 1 1  19 SER O    O  -6.688  -15.857  -16.197 1.00 . A A .  99 SER O    1 1 
        2  2283 1 1  19 SER OG   O  -5.536  -17.391  -13.099 1.00 . A A .  99 SER OG   1 1 
        2  2284 1 1  20 HIS C    C  -5.066  -19.589  -17.326 1.00 . A A . 100 HIS C    1 1 
        2  2285 1 1  20 HIS CA   C  -5.636  -18.174  -17.297 1.00 . A A . 100 HIS CA   1 1 
        2  2286 1 1  20 HIS CB   C  -5.381  -17.481  -18.636 1.00 . A A . 100 HIS CB   1 1 
        2  2287 1 1  20 HIS CD2  C  -3.072  -16.301  -18.578 1.00 . A A . 100 HIS CD2  1 1 
        2  2288 1 1  20 HIS CE1  C  -1.951  -17.730  -19.807 1.00 . A A . 100 HIS CE1  1 1 
        2  2289 1 1  20 HIS CG   C  -3.928  -17.285  -18.942 1.00 . A A . 100 HIS CG   1 1 
        2  2290 1 1  20 HIS H    H  -4.208  -17.701  -15.806 1.00 . A A . 100 HIS H    1 1 
        2  2291 1 1  20 HIS HA   H  -6.700  -18.231  -17.128 1.00 . A A . 100 HIS HA   1 1 
        2  2292 1 1  20 HIS HB2  H  -5.809  -18.077  -19.429 1.00 . A A . 100 HIS HB2  1 1 
        2  2293 1 1  20 HIS HB3  H  -5.854  -16.510  -18.627 1.00 . A A . 100 HIS HB3  1 1 
        2  2294 1 1  20 HIS HD1  H  -3.536  -18.983  -20.125 1.00 . A A . 100 HIS HD1  1 1 
        2  2295 1 1  20 HIS HD2  H  -3.306  -15.440  -17.968 1.00 . A A . 100 HIS HD2  1 1 
        2  2296 1 1  20 HIS HE1  H  -1.152  -18.214  -20.348 1.00 . A A . 100 HIS HE1  1 1 
        2  2297 1 1  20 HIS N    N  -5.050  -17.401  -16.207 1.00 . A A . 100 HIS N    1 1 
        2  2298 1 1  20 HIS ND1  N  -3.195  -18.163  -19.712 1.00 . A A . 100 HIS ND1  1 1 
        2  2299 1 1  20 HIS NE2  N  -1.850  -16.601  -19.128 1.00 . A A . 100 HIS NE2  1 1 
        2  2300 1 1  20 HIS O    O  -4.024  -19.861  -16.732 1.00 . A A . 100 HIS O    1 1 
        2  2301 1 1  21 MET C    C  -5.031  -22.242  -19.578 1.00 . A A . 101 MET C    1 1 
        2  2302 1 1  21 MET CA   C  -5.321  -21.873  -18.127 1.00 . A A . 101 MET CA   1 1 
        2  2303 1 1  21 MET CB   C  -6.385  -22.811  -17.553 1.00 . A A . 101 MET CB   1 1 
        2  2304 1 1  21 MET CE   C  -9.025  -23.339  -15.553 1.00 . A A . 101 MET CE   1 1 
        2  2305 1 1  21 MET CG   C  -6.325  -22.944  -16.040 1.00 . A A . 101 MET CG   1 1 
        2  2306 1 1  21 MET H    H  -6.583  -20.209  -18.473 1.00 . A A . 101 MET H    1 1 
        2  2307 1 1  21 MET HA   H  -4.413  -21.979  -17.552 1.00 . A A . 101 MET HA   1 1 
        2  2308 1 1  21 MET HB2  H  -7.361  -22.436  -17.822 1.00 . A A . 101 MET HB2  1 1 
        2  2309 1 1  21 MET HB3  H  -6.253  -23.792  -17.984 1.00 . A A . 101 MET HB3  1 1 
        2  2310 1 1  21 MET HE1  H  -9.107  -22.604  -14.767 1.00 . A A . 101 MET HE1  1 1 
        2  2311 1 1  21 MET HE2  H  -9.078  -22.847  -16.513 1.00 . A A . 101 MET HE2  1 1 
        2  2312 1 1  21 MET HE3  H  -9.833  -24.050  -15.468 1.00 . A A . 101 MET HE3  1 1 
        2  2313 1 1  21 MET HG2  H  -5.319  -23.214  -15.755 1.00 . A A . 101 MET HG2  1 1 
        2  2314 1 1  21 MET HG3  H  -6.579  -21.992  -15.599 1.00 . A A . 101 MET HG3  1 1 
        2  2315 1 1  21 MET N    N  -5.759  -20.486  -18.020 1.00 . A A . 101 MET N    1 1 
        2  2316 1 1  21 MET O    O  -5.863  -22.031  -20.460 1.00 . A A . 101 MET O    1 1 
        2  2317 1 1  21 MET SD   S  -7.459  -24.196  -15.408 1.00 . A A . 101 MET SD   1 1 
        2  2318 1 1  22 SER C    C  -2.263  -24.151  -21.118 1.00 . A A . 102 SER C    1 1 
        2  2319 1 1  22 SER CA   C  -3.444  -23.186  -21.164 1.00 . A A . 102 SER CA   1 1 
        2  2320 1 1  22 SER CB   C  -3.077  -21.953  -21.991 1.00 . A A . 102 SER CB   1 1 
        2  2321 1 1  22 SER H    H  -3.225  -22.935  -19.073 1.00 . A A . 102 SER H    1 1 
        2  2322 1 1  22 SER HA   H  -4.282  -23.684  -21.628 1.00 . A A . 102 SER HA   1 1 
        2  2323 1 1  22 SER HB2  H  -3.861  -21.216  -21.901 1.00 . A A . 102 SER HB2  1 1 
        2  2324 1 1  22 SER HB3  H  -2.149  -21.539  -21.623 1.00 . A A . 102 SER HB3  1 1 
        2  2325 1 1  22 SER HG   H  -3.557  -21.798  -23.884 1.00 . A A . 102 SER HG   1 1 
        2  2326 1 1  22 SER N    N  -3.845  -22.792  -19.818 1.00 . A A . 102 SER N    1 1 
        2  2327 1 1  22 SER O    O  -1.203  -23.827  -20.584 1.00 . A A . 102 SER O    1 1 
        2  2328 1 1  22 SER OG   O  -2.917  -22.285  -23.359 1.00 . A A . 102 SER OG   1 1 
        2  2329 1 1  23 ASN C    C  -1.244  -26.935  -23.106 1.00 . A A . 103 ASN C    1 1 
        2  2330 1 1  23 ASN CA   C  -1.407  -26.353  -21.705 1.00 . A A . 103 ASN CA   1 1 
        2  2331 1 1  23 ASN CB   C  -1.728  -27.471  -20.710 1.00 . A A . 103 ASN CB   1 1 
        2  2332 1 1  23 ASN CG   C  -3.200  -27.833  -20.702 1.00 . A A . 103 ASN CG   1 1 
        2  2333 1 1  23 ASN H    H  -3.323  -25.540  -22.091 1.00 . A A . 103 ASN H    1 1 
        2  2334 1 1  23 ASN HA   H  -0.482  -25.880  -21.414 1.00 . A A . 103 ASN HA   1 1 
        2  2335 1 1  23 ASN HB2  H  -1.162  -28.352  -20.974 1.00 . A A . 103 ASN HB2  1 1 
        2  2336 1 1  23 ASN HB3  H  -1.448  -27.153  -19.717 1.00 . A A . 103 ASN HB3  1 1 
        2  2337 1 1  23 ASN HD21 H  -3.250  -27.690  -18.719 1.00 . A A . 103 ASN HD21 1 1 
        2  2338 1 1  23 ASN HD22 H  -4.742  -28.117  -19.479 1.00 . A A . 103 ASN HD22 1 1 
        2  2339 1 1  23 ASN N    N  -2.455  -25.339  -21.681 1.00 . A A . 103 ASN N    1 1 
        2  2340 1 1  23 ASN ND2  N  -3.790  -27.885  -19.513 1.00 . A A . 103 ASN ND2  1 1 
        2  2341 1 1  23 ASN O    O  -2.220  -27.100  -23.839 1.00 . A A . 103 ASN O    1 1 
        2  2342 1 1  23 ASN OD1  O  -3.800  -28.063  -21.752 1.00 . A A . 103 ASN OD1  1 1 
        2  2343 1 1  24 LYS C    C   1.620  -28.553  -24.770 1.00 . A A . 104 LYS C    1 1 
        2  2344 1 1  24 LYS CA   C   0.287  -27.811  -24.783 1.00 . A A . 104 LYS CA   1 1 
        2  2345 1 1  24 LYS CB   C   0.316  -26.707  -25.842 1.00 . A A . 104 LYS CB   1 1 
        2  2346 1 1  24 LYS CD   C   0.136  -26.210  -28.298 1.00 . A A . 104 LYS CD   1 1 
        2  2347 1 1  24 LYS CE   C  -0.246  -26.890  -29.603 1.00 . A A . 104 LYS CE   1 1 
        2  2348 1 1  24 LYS CG   C   0.569  -27.220  -27.249 1.00 . A A . 104 LYS CG   1 1 
        2  2349 1 1  24 LYS H    H   0.731  -27.091  -22.842 1.00 . A A . 104 LYS H    1 1 
        2  2350 1 1  24 LYS HA   H  -0.498  -28.510  -25.025 1.00 . A A . 104 LYS HA   1 1 
        2  2351 1 1  24 LYS HB2  H  -0.634  -26.192  -25.834 1.00 . A A . 104 LYS HB2  1 1 
        2  2352 1 1  24 LYS HB3  H   1.098  -26.004  -25.592 1.00 . A A . 104 LYS HB3  1 1 
        2  2353 1 1  24 LYS HD2  H  -0.719  -25.663  -27.927 1.00 . A A . 104 LYS HD2  1 1 
        2  2354 1 1  24 LYS HD3  H   0.951  -25.525  -28.483 1.00 . A A . 104 LYS HD3  1 1 
        2  2355 1 1  24 LYS HE2  H   0.612  -27.427  -29.978 1.00 . A A . 104 LYS HE2  1 1 
        2  2356 1 1  24 LYS HE3  H  -1.050  -27.585  -29.410 1.00 . A A . 104 LYS HE3  1 1 
        2  2357 1 1  24 LYS HG2  H   1.625  -27.415  -27.367 1.00 . A A . 104 LYS HG2  1 1 
        2  2358 1 1  24 LYS HG3  H   0.014  -28.136  -27.393 1.00 . A A . 104 LYS HG3  1 1 
        2  2359 1 1  24 LYS HZ1  H  -1.209  -26.396  -31.390 1.00 . A A . 104 LYS HZ1  1 1 
        2  2360 1 1  24 LYS HZ2  H   0.133  -25.427  -31.045 1.00 . A A . 104 LYS HZ2  1 1 
        2  2361 1 1  24 LYS HZ3  H  -1.315  -25.198  -30.201 1.00 . A A . 104 LYS HZ3  1 1 
        2  2362 1 1  24 LYS N    N  -0.005  -27.245  -23.471 1.00 . A A . 104 LYS N    1 1 
        2  2363 1 1  24 LYS NZ   N  -0.690  -25.909  -30.631 1.00 . A A . 104 LYS NZ   1 1 
        2  2364 1 1  24 LYS O    O   2.613  -28.104  -25.345 1.00 . A A . 104 LYS O    1 1 
        2  2365 1 1  25 PRO C    C   3.223  -31.189  -25.332 1.00 . A A . 105 PRO C    1 1 
        2  2366 1 1  25 PRO CA   C   2.850  -30.545  -24.001 1.00 . A A . 105 PRO CA   1 1 
        2  2367 1 1  25 PRO CB   C   2.458  -31.616  -22.980 1.00 . A A . 105 PRO CB   1 1 
        2  2368 1 1  25 PRO CD   C   0.499  -30.310  -23.394 1.00 . A A . 105 PRO CD   1 1 
        2  2369 1 1  25 PRO CG   C   0.974  -31.700  -23.069 1.00 . A A . 105 PRO CG   1 1 
        2  2370 1 1  25 PRO HA   H   3.691  -29.979  -23.628 1.00 . A A . 105 PRO HA   1 1 
        2  2371 1 1  25 PRO HB2  H   2.925  -32.555  -23.243 1.00 . A A . 105 PRO HB2  1 1 
        2  2372 1 1  25 PRO HB3  H   2.778  -31.312  -21.994 1.00 . A A . 105 PRO HB3  1 1 
        2  2373 1 1  25 PRO HD2  H  -0.371  -30.349  -24.033 1.00 . A A . 105 PRO HD2  1 1 
        2  2374 1 1  25 PRO HD3  H   0.281  -29.764  -22.488 1.00 . A A . 105 PRO HD3  1 1 
        2  2375 1 1  25 PRO HG2  H   0.691  -32.386  -23.853 1.00 . A A . 105 PRO HG2  1 1 
        2  2376 1 1  25 PRO HG3  H   0.567  -32.022  -22.122 1.00 . A A . 105 PRO HG3  1 1 
        2  2377 1 1  25 PRO N    N   1.645  -29.715  -24.102 1.00 . A A . 105 PRO N    1 1 
        2  2378 1 1  25 PRO O    O   2.779  -32.294  -25.644 1.00 . A A . 105 PRO O    1 1 
        2  2379 1 1  26 SER C    C   5.823  -31.696  -27.302 1.00 . A A . 106 SER C    1 1 
        2  2380 1 1  26 SER CA   C   4.473  -30.994  -27.412 1.00 . A A . 106 SER CA   1 1 
        2  2381 1 1  26 SER CB   C   4.561  -29.849  -28.422 1.00 . A A . 106 SER CB   1 1 
        2  2382 1 1  26 SER H    H   4.362  -29.616  -25.808 1.00 . A A . 106 SER H    1 1 
        2  2383 1 1  26 SER HA   H   3.736  -31.707  -27.752 1.00 . A A . 106 SER HA   1 1 
        2  2384 1 1  26 SER HB2  H   5.005  -30.212  -29.336 1.00 . A A . 106 SER HB2  1 1 
        2  2385 1 1  26 SER HB3  H   3.568  -29.476  -28.627 1.00 . A A . 106 SER HB3  1 1 
        2  2386 1 1  26 SER HG   H   5.114  -27.970  -28.366 1.00 . A A . 106 SER HG   1 1 
        2  2387 1 1  26 SER N    N   4.042  -30.491  -26.113 1.00 . A A . 106 SER N    1 1 
        2  2388 1 1  26 SER O    O   6.674  -31.310  -26.501 1.00 . A A . 106 SER O    1 1 
        2  2389 1 1  26 SER OG   O   5.353  -28.786  -27.920 1.00 . A A . 106 SER OG   1 1 
        2  2390 1 1  27 LYS C    C   7.777  -33.686  -29.533 1.00 . A A . 107 LYS C    1 1 
        2  2391 1 1  27 LYS CA   C   7.258  -33.487  -28.112 1.00 . A A . 107 LYS CA   1 1 
        2  2392 1 1  27 LYS CB   C   7.052  -34.846  -27.438 1.00 . A A . 107 LYS CB   1 1 
        2  2393 1 1  27 LYS CD   C   5.576  -36.853  -27.123 1.00 . A A . 107 LYS CD   1 1 
        2  2394 1 1  27 LYS CE   C   4.943  -36.552  -25.773 1.00 . A A . 107 LYS CE   1 1 
        2  2395 1 1  27 LYS CG   C   5.815  -35.583  -27.921 1.00 . A A . 107 LYS CG   1 1 
        2  2396 1 1  27 LYS H    H   5.296  -32.991  -28.732 1.00 . A A . 107 LYS H    1 1 
        2  2397 1 1  27 LYS HA   H   7.988  -32.924  -27.551 1.00 . A A . 107 LYS HA   1 1 
        2  2398 1 1  27 LYS HB2  H   7.915  -35.466  -27.634 1.00 . A A . 107 LYS HB2  1 1 
        2  2399 1 1  27 LYS HB3  H   6.963  -34.695  -26.372 1.00 . A A . 107 LYS HB3  1 1 
        2  2400 1 1  27 LYS HD2  H   4.915  -37.500  -27.681 1.00 . A A . 107 LYS HD2  1 1 
        2  2401 1 1  27 LYS HD3  H   6.522  -37.352  -26.964 1.00 . A A . 107 LYS HD3  1 1 
        2  2402 1 1  27 LYS HE2  H   5.074  -37.408  -25.129 1.00 . A A . 107 LYS HE2  1 1 
        2  2403 1 1  27 LYS HE3  H   5.440  -35.697  -25.340 1.00 . A A . 107 LYS HE3  1 1 
        2  2404 1 1  27 LYS HG2  H   4.957  -34.936  -27.814 1.00 . A A . 107 LYS HG2  1 1 
        2  2405 1 1  27 LYS HG3  H   5.946  -35.842  -28.962 1.00 . A A . 107 LYS HG3  1 1 
        2  2406 1 1  27 LYS HZ1  H   3.349  -35.265  -26.178 1.00 . A A . 107 LYS HZ1  1 1 
        2  2407 1 1  27 LYS HZ2  H   3.013  -36.415  -24.985 1.00 . A A . 107 LYS HZ2  1 1 
        2  2408 1 1  27 LYS HZ3  H   3.057  -36.874  -26.613 1.00 . A A . 107 LYS HZ3  1 1 
        2  2409 1 1  27 LYS N    N   6.012  -32.730  -28.115 1.00 . A A . 107 LYS N    1 1 
        2  2410 1 1  27 LYS NZ   N   3.489  -36.256  -25.896 1.00 . A A . 107 LYS NZ   1 1 
        2  2411 1 1  27 LYS O    O   7.785  -34.795  -30.067 1.00 . A A . 107 LYS O    1 1 
        2  2412 1 1  28 PRO C    C  10.099  -33.329  -31.610 1.00 . A A . 108 PRO C    1 1 
        2  2413 1 1  28 PRO CA   C   8.754  -32.616  -31.526 1.00 . A A . 108 PRO CA   1 1 
        2  2414 1 1  28 PRO CB   C   8.911  -31.135  -31.877 1.00 . A A . 108 PRO CB   1 1 
        2  2415 1 1  28 PRO CD   C   8.243  -31.233  -29.584 1.00 . A A . 108 PRO CD   1 1 
        2  2416 1 1  28 PRO CG   C   9.072  -30.450  -30.564 1.00 . A A . 108 PRO CG   1 1 
        2  2417 1 1  28 PRO HA   H   8.059  -33.079  -32.212 1.00 . A A . 108 PRO HA   1 1 
        2  2418 1 1  28 PRO HB2  H   9.781  -31.001  -32.503 1.00 . A A . 108 PRO HB2  1 1 
        2  2419 1 1  28 PRO HB3  H   8.030  -30.789  -32.397 1.00 . A A . 108 PRO HB3  1 1 
        2  2420 1 1  28 PRO HD2  H   8.711  -31.234  -28.611 1.00 . A A . 108 PRO HD2  1 1 
        2  2421 1 1  28 PRO HD3  H   7.245  -30.825  -29.523 1.00 . A A . 108 PRO HD3  1 1 
        2  2422 1 1  28 PRO HG2  H  10.110  -30.460  -30.270 1.00 . A A . 108 PRO HG2  1 1 
        2  2423 1 1  28 PRO HG3  H   8.710  -29.434  -30.633 1.00 . A A . 108 PRO HG3  1 1 
        2  2424 1 1  28 PRO N    N   8.223  -32.588  -30.160 1.00 . A A . 108 PRO N    1 1 
        2  2425 1 1  28 PRO O    O  11.002  -33.070  -30.814 1.00 . A A . 108 PRO O    1 1 
        2  2426 1 1  29 LYS C    C  12.439  -34.204  -33.651 1.00 . A A . 109 LYS C    1 1 
        2  2427 1 1  29 LYS CA   C  11.463  -34.979  -32.770 1.00 . A A . 109 LYS CA   1 1 
        2  2428 1 1  29 LYS CB   C  11.165  -36.342  -33.398 1.00 . A A . 109 LYS CB   1 1 
        2  2429 1 1  29 LYS CD   C  11.375  -37.994  -31.517 1.00 . A A . 109 LYS CD   1 1 
        2  2430 1 1  29 LYS CE   C  12.030  -39.200  -32.173 1.00 . A A . 109 LYS CE   1 1 
        2  2431 1 1  29 LYS CG   C  10.424  -37.290  -32.470 1.00 . A A . 109 LYS CG   1 1 
        2  2432 1 1  29 LYS H    H   9.471  -34.391  -33.184 1.00 . A A . 109 LYS H    1 1 
        2  2433 1 1  29 LYS HA   H  11.913  -35.129  -31.801 1.00 . A A . 109 LYS HA   1 1 
        2  2434 1 1  29 LYS HB2  H  10.563  -36.194  -34.283 1.00 . A A . 109 LYS HB2  1 1 
        2  2435 1 1  29 LYS HB3  H  12.098  -36.806  -33.682 1.00 . A A . 109 LYS HB3  1 1 
        2  2436 1 1  29 LYS HD2  H  12.146  -37.301  -31.214 1.00 . A A . 109 LYS HD2  1 1 
        2  2437 1 1  29 LYS HD3  H  10.822  -38.323  -30.649 1.00 . A A . 109 LYS HD3  1 1 
        2  2438 1 1  29 LYS HE2  H  12.403  -38.908  -33.143 1.00 . A A . 109 LYS HE2  1 1 
        2  2439 1 1  29 LYS HE3  H  12.853  -39.526  -31.555 1.00 . A A . 109 LYS HE3  1 1 
        2  2440 1 1  29 LYS HG2  H   9.705  -36.726  -31.894 1.00 . A A . 109 LYS HG2  1 1 
        2  2441 1 1  29 LYS HG3  H   9.910  -38.032  -33.065 1.00 . A A . 109 LYS HG3  1 1 
        2  2442 1 1  29 LYS HZ1  H  11.553  -41.233  -32.164 1.00 . A A . 109 LYS HZ1  1 1 
        2  2443 1 1  29 LYS HZ2  H  10.694  -40.334  -33.310 1.00 . A A . 109 LYS HZ2  1 1 
        2  2444 1 1  29 LYS HZ3  H  10.283  -40.229  -31.672 1.00 . A A . 109 LYS HZ3  1 1 
        2  2445 1 1  29 LYS N    N  10.227  -34.229  -32.580 1.00 . A A . 109 LYS N    1 1 
        2  2446 1 1  29 LYS NZ   N  11.073  -40.328  -32.341 1.00 . A A . 109 LYS NZ   1 1 
        2  2447 1 1  29 LYS O    O  12.094  -33.778  -34.753 1.00 . A A . 109 LYS O    1 1 
        2  2448 1 1  30 THR C    C  16.017  -34.048  -33.863 1.00 . A A . 110 THR C    1 1 
        2  2449 1 1  30 THR CA   C  14.687  -33.305  -33.899 1.00 . A A . 110 THR CA   1 1 
        2  2450 1 1  30 THR CB   C  14.890  -31.884  -33.339 1.00 . A A . 110 THR CB   1 1 
        2  2451 1 1  30 THR CG2  C  13.721  -30.984  -33.711 1.00 . A A . 110 THR CG2  1 1 
        2  2452 1 1  30 THR H    H  13.875  -34.390  -32.273 1.00 . A A . 110 THR H    1 1 
        2  2453 1 1  30 THR HA   H  14.360  -33.221  -34.926 1.00 . A A . 110 THR HA   1 1 
        2  2454 1 1  30 THR HB   H  15.792  -31.471  -33.766 1.00 . A A . 110 THR HB   1 1 
        2  2455 1 1  30 THR HG1  H  14.156  -31.987  -31.511 1.00 . A A . 110 THR HG1  1 1 
        2  2456 1 1  30 THR HG21 H  14.073  -29.972  -33.842 1.00 . A A . 110 THR HG21 1 1 
        2  2457 1 1  30 THR HG22 H  12.983  -31.009  -32.923 1.00 . A A . 110 THR HG22 1 1 
        2  2458 1 1  30 THR HG23 H  13.277  -31.332  -34.631 1.00 . A A . 110 THR HG23 1 1 
        2  2459 1 1  30 THR N    N  13.661  -34.027  -33.158 1.00 . A A . 110 THR N    1 1 
        2  2460 1 1  30 THR O    O  16.914  -33.697  -33.097 1.00 . A A . 110 THR O    1 1 
        2  2461 1 1  30 THR OG1  O  15.026  -31.934  -31.915 1.00 . A A . 110 THR OG1  1 1 
        2  2462 1 1  31 ASN C    C  17.710  -36.217  -36.203 1.00 . A A . 111 ASN C    1 1 
        2  2463 1 1  31 ASN CA   C  17.361  -35.869  -34.759 1.00 . A A . 111 ASN CA   1 1 
        2  2464 1 1  31 ASN CB   C  17.205  -37.150  -33.936 1.00 . A A . 111 ASN CB   1 1 
        2  2465 1 1  31 ASN CG   C  18.288  -38.168  -34.241 1.00 . A A . 111 ASN CG   1 1 
        2  2466 1 1  31 ASN H    H  15.388  -35.308  -35.283 1.00 . A A . 111 ASN H    1 1 
        2  2467 1 1  31 ASN HA   H  18.161  -35.278  -34.340 1.00 . A A . 111 ASN HA   1 1 
        2  2468 1 1  31 ASN HB2  H  17.255  -36.904  -32.886 1.00 . A A . 111 ASN HB2  1 1 
        2  2469 1 1  31 ASN HB3  H  16.246  -37.595  -34.152 1.00 . A A . 111 ASN HB3  1 1 
        2  2470 1 1  31 ASN HD21 H  19.638  -37.049  -33.303 1.00 . A A . 111 ASN HD21 1 1 
        2  2471 1 1  31 ASN HD22 H  20.225  -38.526  -33.980 1.00 . A A . 111 ASN HD22 1 1 
        2  2472 1 1  31 ASN N    N  16.138  -35.076  -34.696 1.00 . A A . 111 ASN N    1 1 
        2  2473 1 1  31 ASN ND2  N  19.507  -37.886  -33.796 1.00 . A A . 111 ASN ND2  1 1 
        2  2474 1 1  31 ASN O    O  16.834  -36.550  -37.000 1.00 . A A . 111 ASN O    1 1 
        2  2475 1 1  31 ASN OD1  O  18.030  -39.195  -34.869 1.00 . A A . 111 ASN OD1  1 1 
        2  2476 1 1  32 MET C    C  20.387  -37.659  -37.868 1.00 . A A . 112 MET C    1 1 
        2  2477 1 1  32 MET CA   C  19.460  -36.448  -37.878 1.00 . A A . 112 MET CA   1 1 
        2  2478 1 1  32 MET CB   C  20.184  -35.242  -38.479 1.00 . A A . 112 MET CB   1 1 
        2  2479 1 1  32 MET CE   C  17.224  -32.328  -38.768 1.00 . A A . 112 MET CE   1 1 
        2  2480 1 1  32 MET CG   C  19.246  -34.200  -39.066 1.00 . A A . 112 MET CG   1 1 
        2  2481 1 1  32 MET H    H  19.647  -35.867  -35.851 1.00 . A A . 112 MET H    1 1 
        2  2482 1 1  32 MET HA   H  18.595  -36.675  -38.482 1.00 . A A . 112 MET HA   1 1 
        2  2483 1 1  32 MET HB2  H  20.775  -34.770  -37.708 1.00 . A A . 112 MET HB2  1 1 
        2  2484 1 1  32 MET HB3  H  20.841  -35.586  -39.265 1.00 . A A . 112 MET HB3  1 1 
        2  2485 1 1  32 MET HE1  H  17.445  -31.271  -38.804 1.00 . A A . 112 MET HE1  1 1 
        2  2486 1 1  32 MET HE2  H  17.214  -32.728  -39.771 1.00 . A A . 112 MET HE2  1 1 
        2  2487 1 1  32 MET HE3  H  16.257  -32.479  -38.310 1.00 . A A . 112 MET HE3  1 1 
        2  2488 1 1  32 MET HG2  H  19.807  -33.565  -39.736 1.00 . A A . 112 MET HG2  1 1 
        2  2489 1 1  32 MET HG3  H  18.469  -34.706  -39.619 1.00 . A A . 112 MET HG3  1 1 
        2  2490 1 1  32 MET N    N  18.995  -36.139  -36.530 1.00 . A A . 112 MET N    1 1 
        2  2491 1 1  32 MET O    O  20.684  -38.219  -36.813 1.00 . A A . 112 MET O    1 1 
        2  2492 1 1  32 MET SD   S  18.478  -33.167  -37.803 1.00 . A A . 112 MET SD   1 1 
        2  2493 1 1  33 LYS C    C  22.269  -39.320  -40.604 1.00 . A A . 113 LYS C    1 1 
        2  2494 1 1  33 LYS CA   C  21.734  -39.205  -39.180 1.00 . A A . 113 LYS CA   1 1 
        2  2495 1 1  33 LYS CB   C  21.005  -40.494  -38.792 1.00 . A A . 113 LYS CB   1 1 
        2  2496 1 1  33 LYS CD   C  22.776  -41.799  -37.580 1.00 . A A . 113 LYS CD   1 1 
        2  2497 1 1  33 LYS CE   C  21.975  -42.181  -36.345 1.00 . A A . 113 LYS CE   1 1 
        2  2498 1 1  33 LYS CG   C  21.894  -41.726  -38.815 1.00 . A A . 113 LYS CG   1 1 
        2  2499 1 1  33 LYS H    H  20.568  -37.574  -39.858 1.00 . A A . 113 LYS H    1 1 
        2  2500 1 1  33 LYS HA   H  22.565  -39.055  -38.507 1.00 . A A . 113 LYS HA   1 1 
        2  2501 1 1  33 LYS HB2  H  20.607  -40.381  -37.795 1.00 . A A . 113 LYS HB2  1 1 
        2  2502 1 1  33 LYS HB3  H  20.188  -40.652  -39.481 1.00 . A A . 113 LYS HB3  1 1 
        2  2503 1 1  33 LYS HD2  H  23.544  -42.541  -37.741 1.00 . A A . 113 LYS HD2  1 1 
        2  2504 1 1  33 LYS HD3  H  23.234  -40.834  -37.417 1.00 . A A . 113 LYS HD3  1 1 
        2  2505 1 1  33 LYS HE2  H  21.477  -41.301  -35.968 1.00 . A A . 113 LYS HE2  1 1 
        2  2506 1 1  33 LYS HE3  H  21.239  -42.920  -36.624 1.00 . A A . 113 LYS HE3  1 1 
        2  2507 1 1  33 LYS HG2  H  21.271  -42.607  -38.852 1.00 . A A . 113 LYS HG2  1 1 
        2  2508 1 1  33 LYS HG3  H  22.522  -41.689  -39.694 1.00 . A A . 113 LYS HG3  1 1 
        2  2509 1 1  33 LYS HZ1  H  22.305  -43.421  -34.697 1.00 . A A . 113 LYS HZ1  1 1 
        2  2510 1 1  33 LYS HZ2  H  23.189  -41.980  -34.656 1.00 . A A . 113 LYS HZ2  1 1 
        2  2511 1 1  33 LYS HZ3  H  23.659  -43.231  -35.693 1.00 . A A . 113 LYS HZ3  1 1 
        2  2512 1 1  33 LYS N    N  20.841  -38.060  -39.051 1.00 . A A . 113 LYS N    1 1 
        2  2513 1 1  33 LYS NZ   N  22.843  -42.743  -35.273 1.00 . A A . 113 LYS NZ   1 1 
        2  2514 1 1  33 LYS O    O  21.503  -39.313  -41.568 1.00 . A A . 113 LYS O    1 1 
        2  2515 1 1  34 HIS C    C  25.074  -40.812  -42.113 1.00 . A A . 114 HIS C    1 1 
        2  2516 1 1  34 HIS CA   C  24.225  -39.546  -42.036 1.00 . A A . 114 HIS CA   1 1 
        2  2517 1 1  34 HIS CB   C  25.092  -38.319  -42.317 1.00 . A A . 114 HIS CB   1 1 
        2  2518 1 1  34 HIS CD2  C  24.460  -38.117  -44.825 1.00 . A A . 114 HIS CD2  1 1 
        2  2519 1 1  34 HIS CE1  C  26.428  -37.553  -45.607 1.00 . A A . 114 HIS CE1  1 1 
        2  2520 1 1  34 HIS CG   C  25.315  -38.064  -43.776 1.00 . A A . 114 HIS CG   1 1 
        2  2521 1 1  34 HIS H    H  24.146  -39.427  -39.923 1.00 . A A . 114 HIS H    1 1 
        2  2522 1 1  34 HIS HA   H  23.446  -39.604  -42.780 1.00 . A A . 114 HIS HA   1 1 
        2  2523 1 1  34 HIS HB2  H  24.615  -37.445  -41.898 1.00 . A A . 114 HIS HB2  1 1 
        2  2524 1 1  34 HIS HB3  H  26.058  -38.453  -41.852 1.00 . A A . 114 HIS HB3  1 1 
        2  2525 1 1  34 HIS HD1  H  27.367  -37.588  -43.790 1.00 . A A . 114 HIS HD1  1 1 
        2  2526 1 1  34 HIS HD2  H  23.409  -38.366  -44.784 1.00 . A A . 114 HIS HD2  1 1 
        2  2527 1 1  34 HIS HE1  H  27.225  -37.275  -46.281 1.00 . A A . 114 HIS HE1  1 1 
        2  2528 1 1  34 HIS N    N  23.588  -39.427  -40.729 1.00 . A A . 114 HIS N    1 1 
        2  2529 1 1  34 HIS ND1  N  26.540  -37.709  -44.300 1.00 . A A . 114 HIS ND1  1 1 
        2  2530 1 1  34 HIS NE2  N  25.176  -37.795  -45.951 1.00 . A A . 114 HIS NE2  1 1 
        2  2531 1 1  34 HIS O    O  25.821  -41.129  -41.187 1.00 . A A . 114 HIS O    1 1 
        2  2532 1 1  35 VAL C    C  27.203  -42.478  -43.538 1.00 . A A . 115 VAL C    1 1 
        2  2533 1 1  35 VAL CA   C  25.710  -42.763  -43.423 1.00 . A A . 115 VAL CA   1 1 
        2  2534 1 1  35 VAL CB   C  25.242  -43.511  -44.685 1.00 . A A . 115 VAL CB   1 1 
        2  2535 1 1  35 VAL CG1  C  25.527  -42.686  -45.931 1.00 . A A . 115 VAL CG1  1 1 
        2  2536 1 1  35 VAL CG2  C  25.910  -44.875  -44.774 1.00 . A A . 115 VAL CG2  1 1 
        2  2537 1 1  35 VAL H    H  24.342  -41.228  -43.927 1.00 . A A . 115 VAL H    1 1 
        2  2538 1 1  35 VAL HA   H  25.539  -43.401  -42.568 1.00 . A A . 115 VAL HA   1 1 
        2  2539 1 1  35 VAL HB   H  24.174  -43.660  -44.616 1.00 . A A . 115 VAL HB   1 1 
        2  2540 1 1  35 VAL HG11 H  25.246  -43.251  -46.808 1.00 . A A . 115 VAL HG11 1 1 
        2  2541 1 1  35 VAL HG12 H  24.959  -41.769  -45.894 1.00 . A A . 115 VAL HG12 1 1 
        2  2542 1 1  35 VAL HG13 H  26.582  -42.455  -45.976 1.00 . A A . 115 VAL HG13 1 1 
        2  2543 1 1  35 VAL HG21 H  26.609  -44.880  -45.597 1.00 . A A . 115 VAL HG21 1 1 
        2  2544 1 1  35 VAL HG22 H  26.437  -45.078  -43.853 1.00 . A A . 115 VAL HG22 1 1 
        2  2545 1 1  35 VAL HG23 H  25.159  -45.634  -44.933 1.00 . A A . 115 VAL HG23 1 1 
        2  2546 1 1  35 VAL N    N  24.954  -41.532  -43.224 1.00 . A A . 115 VAL N    1 1 
        2  2547 1 1  35 VAL O    O  27.611  -41.479  -44.129 1.00 . A A . 115 VAL O    1 1 
        2  2548 1 1  36 ALA C    C  30.068  -44.005  -44.161 1.00 . A A . 116 ALA C    1 1 
        2  2549 1 1  36 ALA CA   C  29.463  -43.209  -43.010 1.00 . A A . 116 ALA CA   1 1 
        2  2550 1 1  36 ALA CB   C  30.077  -43.641  -41.687 1.00 . A A . 116 ALA CB   1 1 
        2  2551 1 1  36 ALA H    H  27.629  -44.140  -42.512 1.00 . A A . 116 ALA H    1 1 
        2  2552 1 1  36 ALA HA   H  29.683  -42.161  -43.155 1.00 . A A . 116 ALA HA   1 1 
        2  2553 1 1  36 ALA HB1  H  30.028  -44.717  -41.602 1.00 . A A . 116 ALA HB1  1 1 
        2  2554 1 1  36 ALA HB2  H  31.109  -43.324  -41.648 1.00 . A A . 116 ALA HB2  1 1 
        2  2555 1 1  36 ALA HB3  H  29.531  -43.191  -40.872 1.00 . A A . 116 ALA HB3  1 1 
        2  2556 1 1  36 ALA N    N  28.014  -43.364  -42.969 1.00 . A A . 116 ALA N    1 1 
        2  2557 1 1  36 ALA O    O  29.388  -44.810  -44.797 1.00 . A A . 116 ALA O    1 1 
        2  2558 1 1  37 GLY C    C  33.458  -44.828  -45.156 1.00 . A A . 117 GLY C    1 1 
        2  2559 1 1  37 GLY CA   C  32.024  -44.477  -45.501 1.00 . A A . 117 GLY CA   1 1 
        2  2560 1 1  37 GLY H    H  31.843  -43.121  -43.885 1.00 . A A . 117 GLY H    1 1 
        2  2561 1 1  37 GLY HA2  H  31.484  -45.387  -45.716 1.00 . A A . 117 GLY HA2  1 1 
        2  2562 1 1  37 GLY HA3  H  32.021  -43.852  -46.382 1.00 . A A . 117 GLY HA3  1 1 
        2  2563 1 1  37 GLY N    N  31.350  -43.774  -44.425 1.00 . A A . 117 GLY N    1 1 
        2  2564 1 1  37 GLY O    O  34.191  -44.004  -44.610 1.00 . A A . 117 GLY O    1 1 
        2  2565 1 1  38 ALA C    C  35.787  -47.286  -46.375 1.00 . A A . 118 ALA C    1 1 
        2  2566 1 1  38 ALA CA   C  35.214  -46.512  -45.193 1.00 . A A . 118 ALA CA   1 1 
        2  2567 1 1  38 ALA CB   C  35.233  -47.371  -43.937 1.00 . A A . 118 ALA CB   1 1 
        2  2568 1 1  38 ALA H    H  33.228  -46.666  -45.907 1.00 . A A . 118 ALA H    1 1 
        2  2569 1 1  38 ALA HA   H  35.830  -45.642  -45.013 1.00 . A A . 118 ALA HA   1 1 
        2  2570 1 1  38 ALA HB1  H  34.568  -48.213  -44.069 1.00 . A A . 118 ALA HB1  1 1 
        2  2571 1 1  38 ALA HB2  H  36.236  -47.728  -43.760 1.00 . A A . 118 ALA HB2  1 1 
        2  2572 1 1  38 ALA HB3  H  34.905  -46.782  -43.094 1.00 . A A . 118 ALA HB3  1 1 
        2  2573 1 1  38 ALA N    N  33.859  -46.054  -45.473 1.00 . A A . 118 ALA N    1 1 
        2  2574 1 1  38 ALA O    O  35.049  -47.902  -47.142 1.00 . A A . 118 ALA O    1 1 
        2  2575 1 1  39 ALA C    C  38.749  -48.998  -47.066 1.00 . A A . 119 ALA C    1 1 
        2  2576 1 1  39 ALA CA   C  37.780  -47.950  -47.603 1.00 . A A . 119 ALA CA   1 1 
        2  2577 1 1  39 ALA CB   C  38.513  -46.959  -48.496 1.00 . A A . 119 ALA CB   1 1 
        2  2578 1 1  39 ALA H    H  37.644  -46.742  -45.871 1.00 . A A . 119 ALA H    1 1 
        2  2579 1 1  39 ALA HA   H  37.026  -48.444  -48.199 1.00 . A A . 119 ALA HA   1 1 
        2  2580 1 1  39 ALA HB1  H  39.399  -46.605  -47.988 1.00 . A A . 119 ALA HB1  1 1 
        2  2581 1 1  39 ALA HB2  H  38.795  -47.445  -49.417 1.00 . A A . 119 ALA HB2  1 1 
        2  2582 1 1  39 ALA HB3  H  37.864  -46.123  -48.713 1.00 . A A . 119 ALA HB3  1 1 
        2  2583 1 1  39 ALA N    N  37.108  -47.250  -46.515 1.00 . A A . 119 ALA N    1 1 
        2  2584 1 1  39 ALA O    O  38.887  -49.166  -45.855 1.00 . A A . 119 ALA O    1 1 
        2  2585 1 1  40 ALA C    C  41.712  -50.527  -48.298 1.00 . A A . 120 ALA C    1 1 
        2  2586 1 1  40 ALA CA   C  40.375  -50.730  -47.592 1.00 . A A . 120 ALA CA   1 1 
        2  2587 1 1  40 ALA CB   C  39.817  -52.111  -47.903 1.00 . A A . 120 ALA CB   1 1 
        2  2588 1 1  40 ALA H    H  39.265  -49.519  -48.926 1.00 . A A . 120 ALA H    1 1 
        2  2589 1 1  40 ALA HA   H  40.529  -50.662  -46.525 1.00 . A A . 120 ALA HA   1 1 
        2  2590 1 1  40 ALA HB1  H  38.839  -52.211  -47.454 1.00 . A A . 120 ALA HB1  1 1 
        2  2591 1 1  40 ALA HB2  H  39.738  -52.235  -48.972 1.00 . A A . 120 ALA HB2  1 1 
        2  2592 1 1  40 ALA HB3  H  40.477  -52.864  -47.500 1.00 . A A . 120 ALA HB3  1 1 
        2  2593 1 1  40 ALA N    N  39.418  -49.699  -47.975 1.00 . A A . 120 ALA N    1 1 
        2  2594 1 1  40 ALA O    O  41.823  -49.717  -49.217 1.00 . A A . 120 ALA O    1 1 
        2  2595 1 1  41 ALA C    C  44.632  -52.553  -48.735 1.00 . A A . 121 ALA C    1 1 
        2  2596 1 1  41 ALA CA   C  44.054  -51.171  -48.452 1.00 . A A . 121 ALA CA   1 1 
        2  2597 1 1  41 ALA CB   C  44.982  -50.385  -47.538 1.00 . A A . 121 ALA CB   1 1 
        2  2598 1 1  41 ALA H    H  42.574  -51.897  -47.125 1.00 . A A . 121 ALA H    1 1 
        2  2599 1 1  41 ALA HA   H  43.965  -50.631  -49.385 1.00 . A A . 121 ALA HA   1 1 
        2  2600 1 1  41 ALA HB1  H  44.778  -49.329  -47.641 1.00 . A A . 121 ALA HB1  1 1 
        2  2601 1 1  41 ALA HB2  H  44.816  -50.685  -46.514 1.00 . A A . 121 ALA HB2  1 1 
        2  2602 1 1  41 ALA HB3  H  46.007  -50.583  -47.810 1.00 . A A . 121 ALA HB3  1 1 
        2  2603 1 1  41 ALA N    N  42.725  -51.269  -47.861 1.00 . A A . 121 ALA N    1 1 
        2  2604 1 1  41 ALA O    O  44.031  -53.570  -48.392 1.00 . A A . 121 ALA O    1 1 
        2  2605 1 1  42 GLY C    C  47.951  -53.781  -49.552 1.00 . A A . 122 GLY C    1 1 
        2  2606 1 1  42 GLY CA   C  46.443  -53.846  -49.682 1.00 . A A . 122 GLY CA   1 1 
        2  2607 1 1  42 GLY H    H  46.237  -51.740  -49.613 1.00 . A A . 122 GLY H    1 1 
        2  2608 1 1  42 GLY HA2  H  46.066  -54.606  -49.014 1.00 . A A . 122 GLY HA2  1 1 
        2  2609 1 1  42 GLY HA3  H  46.192  -54.117  -50.697 1.00 . A A . 122 GLY HA3  1 1 
        2  2610 1 1  42 GLY N    N  45.803  -52.583  -49.364 1.00 . A A . 122 GLY N    1 1 
        2  2611 1 1  42 GLY O    O  48.482  -52.956  -48.809 1.00 . A A . 122 GLY O    1 1 
        2  2612 1 1  43 ALA C    C  50.658  -55.532  -51.382 1.00 . A A . 123 ALA C    1 1 
        2  2613 1 1  43 ALA CA   C  50.101  -54.693  -50.237 1.00 . A A . 123 ALA CA   1 1 
        2  2614 1 1  43 ALA CB   C  50.580  -55.238  -48.900 1.00 . A A . 123 ALA CB   1 1 
        2  2615 1 1  43 ALA H    H  48.164  -55.287  -50.849 1.00 . A A . 123 ALA H    1 1 
        2  2616 1 1  43 ALA HA   H  50.464  -53.680  -50.336 1.00 . A A . 123 ALA HA   1 1 
        2  2617 1 1  43 ALA HB1  H  51.402  -54.637  -48.541 1.00 . A A . 123 ALA HB1  1 1 
        2  2618 1 1  43 ALA HB2  H  49.770  -55.204  -48.186 1.00 . A A . 123 ALA HB2  1 1 
        2  2619 1 1  43 ALA HB3  H  50.907  -56.259  -49.024 1.00 . A A . 123 ALA HB3  1 1 
        2  2620 1 1  43 ALA N    N  48.644  -54.655  -50.275 1.00 . A A . 123 ALA N    1 1 
        2  2621 1 1  43 ALA O    O  50.021  -56.482  -51.837 1.00 . A A . 123 ALA O    1 1 
        2  2622 1 1  44 VAL C    C  53.787  -56.556  -52.474 1.00 . A A . 124 VAL C    1 1 
        2  2623 1 1  44 VAL CA   C  52.495  -55.894  -52.938 1.00 . A A . 124 VAL CA   1 1 
        2  2624 1 1  44 VAL CB   C  52.807  -54.958  -54.121 1.00 . A A . 124 VAL CB   1 1 
        2  2625 1 1  44 VAL CG1  C  53.465  -55.730  -55.254 1.00 . A A . 124 VAL CG1  1 1 
        2  2626 1 1  44 VAL CG2  C  51.540  -54.267  -54.601 1.00 . A A . 124 VAL CG2  1 1 
        2  2627 1 1  44 VAL H    H  52.310  -54.408  -51.443 1.00 . A A . 124 VAL H    1 1 
        2  2628 1 1  44 VAL HA   H  51.813  -56.658  -53.282 1.00 . A A . 124 VAL HA   1 1 
        2  2629 1 1  44 VAL HB   H  53.498  -54.200  -53.781 1.00 . A A . 124 VAL HB   1 1 
        2  2630 1 1  44 VAL HG11 H  54.489  -55.402  -55.365 1.00 . A A . 124 VAL HG11 1 1 
        2  2631 1 1  44 VAL HG12 H  53.446  -56.786  -55.029 1.00 . A A . 124 VAL HG12 1 1 
        2  2632 1 1  44 VAL HG13 H  52.928  -55.547  -56.173 1.00 . A A . 124 VAL HG13 1 1 
        2  2633 1 1  44 VAL HG21 H  51.720  -53.816  -55.566 1.00 . A A . 124 VAL HG21 1 1 
        2  2634 1 1  44 VAL HG22 H  50.743  -54.992  -54.686 1.00 . A A . 124 VAL HG22 1 1 
        2  2635 1 1  44 VAL HG23 H  51.256  -53.502  -53.894 1.00 . A A . 124 VAL HG23 1 1 
        2  2636 1 1  44 VAL N    N  51.851  -55.174  -51.846 1.00 . A A . 124 VAL N    1 1 
        2  2637 1 1  44 VAL O    O  54.691  -55.892  -51.969 1.00 . A A . 124 VAL O    1 1 
        2  2638 1 1  45 VAL C    C  55.736  -59.252  -53.458 1.00 . A A . 125 VAL C    1 1 
        2  2639 1 1  45 VAL CA   C  55.050  -58.625  -52.250 1.00 . A A . 125 VAL CA   1 1 
        2  2640 1 1  45 VAL CB   C  54.695  -59.735  -51.242 1.00 . A A . 125 VAL CB   1 1 
        2  2641 1 1  45 VAL CG1  C  55.956  -60.392  -50.704 1.00 . A A . 125 VAL CG1  1 1 
        2  2642 1 1  45 VAL CG2  C  53.851  -59.174  -50.108 1.00 . A A . 125 VAL CG2  1 1 
        2  2643 1 1  45 VAL H    H  53.113  -58.346  -53.057 1.00 . A A . 125 VAL H    1 1 
        2  2644 1 1  45 VAL HA   H  55.736  -57.941  -51.773 1.00 . A A . 125 VAL HA   1 1 
        2  2645 1 1  45 VAL HB   H  54.115  -60.487  -51.756 1.00 . A A . 125 VAL HB   1 1 
        2  2646 1 1  45 VAL HG11 H  56.414  -59.745  -49.970 1.00 . A A . 125 VAL HG11 1 1 
        2  2647 1 1  45 VAL HG12 H  55.704  -61.337  -50.246 1.00 . A A . 125 VAL HG12 1 1 
        2  2648 1 1  45 VAL HG13 H  56.649  -60.559  -51.516 1.00 . A A . 125 VAL HG13 1 1 
        2  2649 1 1  45 VAL HG21 H  52.818  -59.450  -50.258 1.00 . A A . 125 VAL HG21 1 1 
        2  2650 1 1  45 VAL HG22 H  54.198  -59.576  -49.167 1.00 . A A . 125 VAL HG22 1 1 
        2  2651 1 1  45 VAL HG23 H  53.937  -58.097  -50.093 1.00 . A A . 125 VAL HG23 1 1 
        2  2652 1 1  45 VAL N    N  53.867  -57.872  -52.649 1.00 . A A . 125 VAL N    1 1 
        2  2653 1 1  45 VAL O    O  55.087  -59.864  -54.306 1.00 . A A . 125 VAL O    1 1 
        2  2654 1 1  46 GLY C    C  58.679  -60.819  -54.220 1.00 . A A . 126 GLY C    1 1 
        2  2655 1 1  46 GLY CA   C  57.808  -59.652  -54.639 1.00 . A A . 126 GLY CA   1 1 
        2  2656 1 1  46 GLY H    H  57.519  -58.598  -52.826 1.00 . A A . 126 GLY H    1 1 
        2  2657 1 1  46 GLY HA2  H  57.116  -59.987  -55.398 1.00 . A A . 126 GLY HA2  1 1 
        2  2658 1 1  46 GLY HA3  H  58.437  -58.879  -55.056 1.00 . A A . 126 GLY HA3  1 1 
        2  2659 1 1  46 GLY N    N  57.054  -59.095  -53.531 1.00 . A A . 126 GLY N    1 1 
        2  2660 1 1  46 GLY O    O  58.807  -61.801  -54.950 1.00 . A A . 126 GLY O    1 1 
        2  2661 1 1  47 GLY C    C  61.603  -61.374  -52.528 1.00 . A A . 127 GLY C    1 1 
        2  2662 1 1  47 GLY CA   C  60.141  -61.772  -52.546 1.00 . A A . 127 GLY CA   1 1 
        2  2663 1 1  47 GLY H    H  59.145  -59.905  -52.501 1.00 . A A . 127 GLY H    1 1 
        2  2664 1 1  47 GLY HA2  H  59.836  -62.030  -51.543 1.00 . A A . 127 GLY HA2  1 1 
        2  2665 1 1  47 GLY HA3  H  60.024  -62.639  -53.181 1.00 . A A . 127 GLY HA3  1 1 
        2  2666 1 1  47 GLY N    N  59.283  -60.711  -53.040 1.00 . A A . 127 GLY N    1 1 
        2  2667 1 1  47 GLY O    O  61.956  -60.259  -52.915 1.00 . A A . 127 GLY O    1 1 
        2  2668 1 1  48 LEU C    C  64.489  -61.896  -53.403 1.00 . A A . 128 LEU C    1 1 
        2  2669 1 1  48 LEU CA   C  63.891  -62.023  -52.005 1.00 . A A . 128 LEU CA   1 1 
        2  2670 1 1  48 LEU CB   C  64.597  -63.141  -51.236 1.00 . A A . 128 LEU CB   1 1 
        2  2671 1 1  48 LEU CD1  C  64.356  -64.791  -49.364 1.00 . A A . 128 LEU CD1  1 1 
        2  2672 1 1  48 LEU CD2  C  64.901  -62.403  -48.859 1.00 . A A . 128 LEU CD2  1 1 
        2  2673 1 1  48 LEU CG   C  64.149  -63.345  -49.788 1.00 . A A . 128 LEU CG   1 1 
        2  2674 1 1  48 LEU H    H  62.117  -63.156  -51.781 1.00 . A A . 128 LEU H    1 1 
        2  2675 1 1  48 LEU HA   H  64.032  -61.090  -51.480 1.00 . A A . 128 LEU HA   1 1 
        2  2676 1 1  48 LEU HB2  H  64.429  -64.065  -51.767 1.00 . A A . 128 LEU HB2  1 1 
        2  2677 1 1  48 LEU HB3  H  65.655  -62.918  -51.228 1.00 . A A . 128 LEU HB3  1 1 
        2  2678 1 1  48 LEU HD11 H  63.877  -65.446  -50.076 1.00 . A A . 128 LEU HD11 1 1 
        2  2679 1 1  48 LEU HD12 H  63.924  -64.945  -48.387 1.00 . A A . 128 LEU HD12 1 1 
        2  2680 1 1  48 LEU HD13 H  65.413  -65.008  -49.329 1.00 . A A . 128 LEU HD13 1 1 
        2  2681 1 1  48 LEU HD21 H  64.379  -61.459  -48.804 1.00 . A A . 128 LEU HD21 1 1 
        2  2682 1 1  48 LEU HD22 H  65.899  -62.240  -49.242 1.00 . A A . 128 LEU HD22 1 1 
        2  2683 1 1  48 LEU HD23 H  64.960  -62.840  -47.874 1.00 . A A . 128 LEU HD23 1 1 
        2  2684 1 1  48 LEU HG   H  63.094  -63.122  -49.709 1.00 . A A . 128 LEU HG   1 1 
        2  2685 1 1  48 LEU N    N  62.457  -62.286  -52.075 1.00 . A A . 128 LEU N    1 1 
        2  2686 1 1  48 LEU O    O  65.039  -60.855  -53.761 1.00 . A A . 128 LEU O    1 1 
        2  2687 1 1  49 GLY C    C  65.727  -64.185  -55.852 1.00 . A A . 129 GLY C    1 1 
        2  2688 1 1  49 GLY CA   C  64.909  -62.948  -55.539 1.00 . A A . 129 GLY CA   1 1 
        2  2689 1 1  49 GLY H    H  63.928  -63.765  -53.850 1.00 . A A . 129 GLY H    1 1 
        2  2690 1 1  49 GLY HA2  H  64.089  -62.884  -56.238 1.00 . A A . 129 GLY HA2  1 1 
        2  2691 1 1  49 GLY HA3  H  65.537  -62.077  -55.656 1.00 . A A . 129 GLY HA3  1 1 
        2  2692 1 1  49 GLY N    N  64.377  -62.962  -54.189 1.00 . A A . 129 GLY N    1 1 
        2  2693 1 1  49 GLY O    O  65.798  -64.616  -57.003 1.00 . A A . 129 GLY O    1 1 
        2  2694 1 1  50 GLY C    C  68.536  -65.816  -54.400 1.00 . A A . 130 GLY C    1 1 
        2  2695 1 1  50 GLY CA   C  67.158  -65.947  -55.019 1.00 . A A . 130 GLY CA   1 1 
        2  2696 1 1  50 GLY H    H  66.256  -64.370  -53.930 1.00 . A A . 130 GLY H    1 1 
        2  2697 1 1  50 GLY HA2  H  66.653  -66.790  -54.573 1.00 . A A . 130 GLY HA2  1 1 
        2  2698 1 1  50 GLY HA3  H  67.268  -66.125  -56.078 1.00 . A A . 130 GLY HA3  1 1 
        2  2699 1 1  50 GLY N    N  66.348  -64.758  -54.826 1.00 . A A . 130 GLY N    1 1 
        2  2700 1 1  50 GLY O    O  69.545  -65.838  -55.105 1.00 . A A . 130 GLY O    1 1 
        2  2701 1 1  51 TYR C    C  70.281  -66.874  -51.769 1.00 . A A . 131 TYR C    1 1 
        2  2702 1 1  51 TYR CA   C  69.843  -65.540  -52.366 1.00 . A A . 131 TYR CA   1 1 
        2  2703 1 1  51 TYR CB   C  69.715  -64.491  -51.260 1.00 . A A . 131 TYR CB   1 1 
        2  2704 1 1  51 TYR CD1  C  69.705  -62.579  -52.910 1.00 . A A . 131 TYR CD1  1 1 
        2  2705 1 1  51 TYR CD2  C  68.219  -62.468  -51.049 1.00 . A A . 131 TYR CD2  1 1 
        2  2706 1 1  51 TYR CE1  C  69.240  -61.358  -53.360 1.00 . A A . 131 TYR CE1  1 1 
        2  2707 1 1  51 TYR CE2  C  67.748  -61.247  -51.493 1.00 . A A . 131 TYR CE2  1 1 
        2  2708 1 1  51 TYR CG   C  69.203  -63.155  -51.749 1.00 . A A . 131 TYR CG   1 1 
        2  2709 1 1  51 TYR CZ   C  68.261  -60.697  -52.648 1.00 . A A . 131 TYR CZ   1 1 
        2  2710 1 1  51 TYR H    H  67.740  -65.669  -52.572 1.00 . A A . 131 TYR H    1 1 
        2  2711 1 1  51 TYR HA   H  70.589  -65.213  -53.075 1.00 . A A . 131 TYR HA   1 1 
        2  2712 1 1  51 TYR HB2  H  69.032  -64.852  -50.507 1.00 . A A . 131 TYR HB2  1 1 
        2  2713 1 1  51 TYR HB3  H  70.685  -64.331  -50.812 1.00 . A A . 131 TYR HB3  1 1 
        2  2714 1 1  51 TYR HD1  H  70.471  -63.100  -53.465 1.00 . A A . 131 TYR HD1  1 1 
        2  2715 1 1  51 TYR HD2  H  67.819  -62.902  -50.144 1.00 . A A . 131 TYR HD2  1 1 
        2  2716 1 1  51 TYR HE1  H  69.642  -60.927  -54.265 1.00 . A A . 131 TYR HE1  1 1 
        2  2717 1 1  51 TYR HE2  H  66.982  -60.729  -50.935 1.00 . A A . 131 TYR HE2  1 1 
        2  2718 1 1  51 TYR HH   H  67.241  -59.613  -53.865 1.00 . A A . 131 TYR HH   1 1 
        2  2719 1 1  51 TYR N    N  68.579  -65.679  -53.079 1.00 . A A . 131 TYR N    1 1 
        2  2720 1 1  51 TYR O    O  69.450  -67.695  -51.381 1.00 . A A . 131 TYR O    1 1 
        2  2721 1 1  51 TYR OH   O  67.795  -59.481  -53.093 1.00 . A A . 131 TYR OH   1 1 
        2  2722 1 1  52 MET C    C  72.498  -68.140  -49.674 1.00 . A A . 132 MET C    1 1 
        2  2723 1 1  52 MET CA   C  72.141  -68.314  -51.147 1.00 . A A . 132 MET CA   1 1 
        2  2724 1 1  52 MET CB   C  73.380  -68.743  -51.936 1.00 . A A . 132 MET CB   1 1 
        2  2725 1 1  52 MET CE   C  74.249  -71.549  -53.690 1.00 . A A . 132 MET CE   1 1 
        2  2726 1 1  52 MET CG   C  74.036  -70.004  -51.398 1.00 . A A . 132 MET CG   1 1 
        2  2727 1 1  52 MET H    H  72.204  -66.388  -52.023 1.00 . A A . 132 MET H    1 1 
        2  2728 1 1  52 MET HA   H  71.386  -69.081  -51.234 1.00 . A A . 132 MET HA   1 1 
        2  2729 1 1  52 MET HB2  H  73.094  -68.921  -52.962 1.00 . A A . 132 MET HB2  1 1 
        2  2730 1 1  52 MET HB3  H  74.106  -67.945  -51.906 1.00 . A A . 132 MET HB3  1 1 
        2  2731 1 1  52 MET HE1  H  73.284  -71.068  -53.750 1.00 . A A . 132 MET HE1  1 1 
        2  2732 1 1  52 MET HE2  H  74.718  -71.538  -54.662 1.00 . A A . 132 MET HE2  1 1 
        2  2733 1 1  52 MET HE3  H  74.123  -72.571  -53.362 1.00 . A A . 132 MET HE3  1 1 
        2  2734 1 1  52 MET HG2  H  74.508  -69.775  -50.455 1.00 . A A . 132 MET HG2  1 1 
        2  2735 1 1  52 MET HG3  H  73.273  -70.752  -51.244 1.00 . A A . 132 MET HG3  1 1 
        2  2736 1 1  52 MET N    N  71.591  -67.081  -51.698 1.00 . A A . 132 MET N    1 1 
        2  2737 1 1  52 MET O    O  73.665  -67.958  -49.325 1.00 . A A . 132 MET O    1 1 
        2  2738 1 1  52 MET SD   S  75.282  -70.671  -52.519 1.00 . A A . 132 MET SD   1 1 
        2  2739 1 1  53 LEU C    C  72.507  -69.205  -46.819 1.00 . A A . 133 LEU C    1 1 
        2  2740 1 1  53 LEU CA   C  71.693  -68.042  -47.379 1.00 . A A . 133 LEU CA   1 1 
        2  2741 1 1  53 LEU CB   C  70.348  -67.952  -46.656 1.00 . A A . 133 LEU CB   1 1 
        2  2742 1 1  53 LEU CD1  C  68.367  -69.050  -45.582 1.00 . A A . 133 LEU CD1  1 1 
        2  2743 1 1  53 LEU CD2  C  69.479  -70.129  -47.546 1.00 . A A . 133 LEU CD2  1 1 
        2  2744 1 1  53 LEU CG   C  69.688  -69.284  -46.297 1.00 . A A . 133 LEU CG   1 1 
        2  2745 1 1  53 LEU H    H  70.578  -68.341  -49.153 1.00 . A A . 133 LEU H    1 1 
        2  2746 1 1  53 LEU HA   H  72.241  -67.126  -47.218 1.00 . A A . 133 LEU HA   1 1 
        2  2747 1 1  53 LEU HB2  H  70.500  -67.402  -45.741 1.00 . A A . 133 LEU HB2  1 1 
        2  2748 1 1  53 LEU HB3  H  69.667  -67.406  -47.294 1.00 . A A . 133 LEU HB3  1 1 
        2  2749 1 1  53 LEU HD11 H  68.405  -69.496  -44.600 1.00 . A A . 133 LEU HD11 1 1 
        2  2750 1 1  53 LEU HD12 H  67.565  -69.499  -46.150 1.00 . A A . 133 LEU HD12 1 1 
        2  2751 1 1  53 LEU HD13 H  68.191  -67.988  -45.489 1.00 . A A . 133 LEU HD13 1 1 
        2  2752 1 1  53 LEU HD21 H  69.066  -69.514  -48.331 1.00 . A A . 133 LEU HD21 1 1 
        2  2753 1 1  53 LEU HD22 H  68.795  -70.936  -47.323 1.00 . A A . 133 LEU HD22 1 1 
        2  2754 1 1  53 LEU HD23 H  70.425  -70.537  -47.867 1.00 . A A . 133 LEU HD23 1 1 
        2  2755 1 1  53 LEU HG   H  70.337  -69.831  -45.627 1.00 . A A . 133 LEU HG   1 1 
        2  2756 1 1  53 LEU N    N  71.486  -68.195  -48.815 1.00 . A A . 133 LEU N    1 1 
        2  2757 1 1  53 LEU O    O  72.735  -70.202  -47.503 1.00 . A A . 133 LEU O    1 1 
        2  2758 1 1  54 GLY C    C  72.857  -71.230  -44.380 1.00 . A A . 134 GLY C    1 1 
        2  2759 1 1  54 GLY CA   C  73.722  -70.118  -44.939 1.00 . A A . 134 GLY CA   1 1 
        2  2760 1 1  54 GLY H    H  72.728  -68.253  -45.072 1.00 . A A . 134 GLY H    1 1 
        2  2761 1 1  54 GLY HA2  H  74.400  -70.535  -45.668 1.00 . A A . 134 GLY HA2  1 1 
        2  2762 1 1  54 GLY HA3  H  74.297  -69.686  -44.133 1.00 . A A . 134 GLY HA3  1 1 
        2  2763 1 1  54 GLY N    N  72.940  -69.070  -45.570 1.00 . A A . 134 GLY N    1 1 
        2  2764 1 1  54 GLY O    O  72.078  -71.013  -43.452 1.00 . A A . 134 GLY O    1 1 
        2  2765 1 1  55 SER C    C  72.631  -74.007  -43.103 1.00 . A A . 135 SER C    1 1 
        2  2766 1 1  55 SER CA   C  72.212  -73.574  -44.505 1.00 . A A . 135 SER CA   1 1 
        2  2767 1 1  55 SER CB   C  72.379  -74.738  -45.483 1.00 . A A . 135 SER CB   1 1 
        2  2768 1 1  55 SER H    H  73.629  -72.534  -45.684 1.00 . A A . 135 SER H    1 1 
        2  2769 1 1  55 SER HA   H  71.173  -73.281  -44.482 1.00 . A A . 135 SER HA   1 1 
        2  2770 1 1  55 SER HB2  H  71.995  -74.451  -46.449 1.00 . A A . 135 SER HB2  1 1 
        2  2771 1 1  55 SER HB3  H  73.428  -74.983  -45.570 1.00 . A A . 135 SER HB3  1 1 
        2  2772 1 1  55 SER HG   H  71.716  -76.568  -45.709 1.00 . A A . 135 SER HG   1 1 
        2  2773 1 1  55 SER N    N  72.992  -72.424  -44.948 1.00 . A A . 135 SER N    1 1 
        2  2774 1 1  55 SER O    O  71.920  -73.768  -42.128 1.00 . A A . 135 SER O    1 1 
        2  2775 1 1  55 SER OG   O  71.678  -75.885  -45.035 1.00 . A A . 135 SER OG   1 1 
        2  2776 1 1  56 VAL C    C  75.657  -74.474  -41.415 1.00 . A A . 136 VAL C    1 1 
        2  2777 1 1  56 VAL CA   C  74.310  -75.114  -41.731 1.00 . A A . 136 VAL CA   1 1 
        2  2778 1 1  56 VAL CB   C  74.465  -76.646  -41.713 1.00 . A A . 136 VAL CB   1 1 
        2  2779 1 1  56 VAL CG1  C  73.106  -77.320  -41.603 1.00 . A A . 136 VAL CG1  1 1 
        2  2780 1 1  56 VAL CG2  C  75.205  -77.121  -42.954 1.00 . A A . 136 VAL CG2  1 1 
        2  2781 1 1  56 VAL H    H  74.315  -74.809  -43.825 1.00 . A A . 136 VAL H    1 1 
        2  2782 1 1  56 VAL HA   H  73.601  -74.836  -40.964 1.00 . A A . 136 VAL HA   1 1 
        2  2783 1 1  56 VAL HB   H  75.048  -76.919  -40.846 1.00 . A A . 136 VAL HB   1 1 
        2  2784 1 1  56 VAL HG11 H  72.402  -76.638  -41.148 1.00 . A A . 136 VAL HG11 1 1 
        2  2785 1 1  56 VAL HG12 H  72.758  -77.594  -42.588 1.00 . A A . 136 VAL HG12 1 1 
        2  2786 1 1  56 VAL HG13 H  73.192  -78.207  -40.992 1.00 . A A . 136 VAL HG13 1 1 
        2  2787 1 1  56 VAL HG21 H  74.493  -77.476  -43.684 1.00 . A A . 136 VAL HG21 1 1 
        2  2788 1 1  56 VAL HG22 H  75.770  -76.300  -43.373 1.00 . A A . 136 VAL HG22 1 1 
        2  2789 1 1  56 VAL HG23 H  75.879  -77.922  -42.688 1.00 . A A . 136 VAL HG23 1 1 
        2  2790 1 1  56 VAL N    N  73.793  -74.647  -43.012 1.00 . A A . 136 VAL N    1 1 
        2  2791 1 1  56 VAL O    O  76.525  -74.372  -42.282 1.00 . A A . 136 VAL O    1 1 
        2  2792 1 1  57 MET C    C  77.300  -73.635  -38.247 1.00 . A A . 137 MET C    1 1 
        2  2793 1 1  57 MET CA   C  77.067  -73.415  -39.738 1.00 . A A . 137 MET CA   1 1 
        2  2794 1 1  57 MET CB   C  77.039  -71.917  -40.047 1.00 . A A . 137 MET CB   1 1 
        2  2795 1 1  57 MET CE   C  81.009  -71.321  -40.684 1.00 . A A . 137 MET CE   1 1 
        2  2796 1 1  57 MET CG   C  78.375  -71.226  -39.827 1.00 . A A . 137 MET CG   1 1 
        2  2797 1 1  57 MET H    H  75.096  -74.154  -39.523 1.00 . A A . 137 MET H    1 1 
        2  2798 1 1  57 MET HA   H  77.877  -73.872  -40.288 1.00 . A A . 137 MET HA   1 1 
        2  2799 1 1  57 MET HB2  H  76.753  -71.780  -41.079 1.00 . A A . 137 MET HB2  1 1 
        2  2800 1 1  57 MET HB3  H  76.305  -71.444  -39.412 1.00 . A A . 137 MET HB3  1 1 
        2  2801 1 1  57 MET HE1  H  81.722  -71.294  -41.495 1.00 . A A . 137 MET HE1  1 1 
        2  2802 1 1  57 MET HE2  H  81.225  -70.525  -39.987 1.00 . A A . 137 MET HE2  1 1 
        2  2803 1 1  57 MET HE3  H  81.077  -72.273  -40.176 1.00 . A A . 137 MET HE3  1 1 
        2  2804 1 1  57 MET HG2  H  78.193  -70.228  -39.456 1.00 . A A . 137 MET HG2  1 1 
        2  2805 1 1  57 MET HG3  H  78.936  -71.784  -39.092 1.00 . A A . 137 MET HG3  1 1 
        2  2806 1 1  57 MET N    N  75.824  -74.045  -40.169 1.00 . A A . 137 MET N    1 1 
        2  2807 1 1  57 MET O    O  76.603  -73.061  -37.410 1.00 . A A . 137 MET O    1 1 
        2  2808 1 1  57 MET SD   S  79.354  -71.111  -41.337 1.00 . A A . 137 MET SD   1 1 
        2  2809 1 1  58 SER C    C  79.536  -73.709  -35.950 1.00 . A A . 138 SER C    1 1 
        2  2810 1 1  58 SER CA   C  78.603  -74.767  -36.531 1.00 . A A . 138 SER CA   1 1 
        2  2811 1 1  58 SER CB   C  79.249  -76.149  -36.420 1.00 . A A . 138 SER CB   1 1 
        2  2812 1 1  58 SER H    H  78.802  -74.896  -38.635 1.00 . A A . 138 SER H    1 1 
        2  2813 1 1  58 SER HA   H  77.681  -74.764  -35.970 1.00 . A A . 138 SER HA   1 1 
        2  2814 1 1  58 SER HB2  H  78.486  -76.908  -36.499 1.00 . A A . 138 SER HB2  1 1 
        2  2815 1 1  58 SER HB3  H  79.966  -76.274  -37.219 1.00 . A A . 138 SER HB3  1 1 
        2  2816 1 1  58 SER HG   H  79.379  -76.834  -34.589 1.00 . A A . 138 SER HG   1 1 
        2  2817 1 1  58 SER N    N  78.282  -74.469  -37.922 1.00 . A A . 138 SER N    1 1 
        2  2818 1 1  58 SER O    O  79.466  -73.388  -34.763 1.00 . A A . 138 SER O    1 1 
        2  2819 1 1  58 SER OG   O  79.917  -76.301  -35.179 1.00 . A A . 138 SER OG   1 1 
        2  2820 1 1  59 ARG C    C  80.647  -70.825  -36.100 1.00 . A A . 139 ARG C    1 1 
        2  2821 1 1  59 ARG CA   C  81.357  -72.149  -36.366 1.00 . A A . 139 ARG CA   1 1 
        2  2822 1 1  59 ARG CB   C  82.443  -71.954  -37.426 1.00 . A A . 139 ARG CB   1 1 
        2  2823 1 1  59 ARG CD   C  84.680  -72.652  -38.335 1.00 . A A . 139 ARG CD   1 1 
        2  2824 1 1  59 ARG CG   C  83.638  -72.877  -37.250 1.00 . A A . 139 ARG CG   1 1 
        2  2825 1 1  59 ARG CZ   C  86.547  -74.153  -37.782 1.00 . A A . 139 ARG CZ   1 1 
        2  2826 1 1  59 ARG H    H  80.417  -73.467  -37.729 1.00 . A A . 139 ARG H    1 1 
        2  2827 1 1  59 ARG HA   H  81.818  -72.487  -35.450 1.00 . A A . 139 ARG HA   1 1 
        2  2828 1 1  59 ARG HB2  H  82.016  -72.137  -38.401 1.00 . A A . 139 ARG HB2  1 1 
        2  2829 1 1  59 ARG HB3  H  82.794  -70.934  -37.381 1.00 . A A . 139 ARG HB3  1 1 
        2  2830 1 1  59 ARG HD2  H  84.173  -72.408  -39.257 1.00 . A A . 139 ARG HD2  1 1 
        2  2831 1 1  59 ARG HD3  H  85.312  -71.827  -38.043 1.00 . A A . 139 ARG HD3  1 1 
        2  2832 1 1  59 ARG HE   H  85.284  -74.417  -39.303 1.00 . A A . 139 ARG HE   1 1 
        2  2833 1 1  59 ARG HG2  H  84.090  -72.686  -36.288 1.00 . A A . 139 ARG HG2  1 1 
        2  2834 1 1  59 ARG HG3  H  83.300  -73.901  -37.295 1.00 . A A . 139 ARG HG3  1 1 
        2  2835 1 1  59 ARG HH11 H  86.345  -72.559  -36.556 1.00 . A A . 139 ARG HH11 1 1 
        2  2836 1 1  59 ARG HH12 H  87.657  -73.625  -36.177 1.00 . A A . 139 ARG HH12 1 1 
        2  2837 1 1  59 ARG HH21 H  87.009  -75.828  -38.815 1.00 . A A . 139 ARG HH21 1 1 
        2  2838 1 1  59 ARG HH22 H  88.034  -75.484  -37.463 1.00 . A A . 139 ARG HH22 1 1 
        2  2839 1 1  59 ARG N    N  80.409  -73.170  -36.795 1.00 . A A . 139 ARG N    1 1 
        2  2840 1 1  59 ARG NE   N  85.511  -73.833  -38.550 1.00 . A A . 139 ARG NE   1 1 
        2  2841 1 1  59 ARG NH1  N  86.877  -73.382  -36.755 1.00 . A A . 139 ARG NH1  1 1 
        2  2842 1 1  59 ARG NH2  N  87.255  -75.245  -38.041 1.00 . A A . 139 ARG NH2  1 1 
        2  2843 1 1  59 ARG O    O  79.532  -70.587  -36.564 1.00 . A A . 139 ARG O    1 1 
        2  2844 1 1  60 PRO C    C  80.699  -67.691  -36.193 1.00 . A A . 140 PRO C    1 1 
        2  2845 1 1  60 PRO CA   C  80.758  -68.628  -34.991 1.00 . A A . 140 PRO CA   1 1 
        2  2846 1 1  60 PRO CB   C  81.741  -68.096  -33.946 1.00 . A A . 140 PRO CB   1 1 
        2  2847 1 1  60 PRO CD   C  82.640  -70.160  -34.749 1.00 . A A . 140 PRO CD   1 1 
        2  2848 1 1  60 PRO CG   C  83.022  -68.798  -34.238 1.00 . A A . 140 PRO CG   1 1 
        2  2849 1 1  60 PRO HA   H  79.774  -68.711  -34.552 1.00 . A A . 140 PRO HA   1 1 
        2  2850 1 1  60 PRO HB2  H  81.843  -67.025  -34.055 1.00 . A A . 140 PRO HB2  1 1 
        2  2851 1 1  60 PRO HB3  H  81.381  -68.329  -32.955 1.00 . A A . 140 PRO HB3  1 1 
        2  2852 1 1  60 PRO HD2  H  83.342  -70.492  -35.499 1.00 . A A . 140 PRO HD2  1 1 
        2  2853 1 1  60 PRO HD3  H  82.591  -70.868  -33.935 1.00 . A A . 140 PRO HD3  1 1 
        2  2854 1 1  60 PRO HG2  H  83.574  -68.256  -34.991 1.00 . A A . 140 PRO HG2  1 1 
        2  2855 1 1  60 PRO HG3  H  83.606  -68.888  -33.334 1.00 . A A . 140 PRO HG3  1 1 
        2  2856 1 1  60 PRO N    N  81.307  -69.942  -35.336 1.00 . A A . 140 PRO N    1 1 
        2  2857 1 1  60 PRO O    O  81.344  -67.933  -37.213 1.00 . A A . 140 PRO O    1 1 
        2  2858 1 1  61 LEU C    C  80.412  -64.313  -36.756 1.00 . A A . 141 LEU C    1 1 
        2  2859 1 1  61 LEU CA   C  79.779  -65.646  -37.141 1.00 . A A . 141 LEU CA   1 1 
        2  2860 1 1  61 LEU CB   C  78.301  -65.443  -37.479 1.00 . A A . 141 LEU CB   1 1 
        2  2861 1 1  61 LEU CD1  C  76.191  -64.300  -36.757 1.00 . A A . 141 LEU CD1  1 1 
        2  2862 1 1  61 LEU CD2  C  76.910  -66.416  -35.634 1.00 . A A . 141 LEU CD2  1 1 
        2  2863 1 1  61 LEU CG   C  77.380  -65.130  -36.300 1.00 . A A . 141 LEU CG   1 1 
        2  2864 1 1  61 LEU H    H  79.432  -66.482  -35.228 1.00 . A A . 141 LEU H    1 1 
        2  2865 1 1  61 LEU HA   H  80.288  -66.036  -38.010 1.00 . A A . 141 LEU HA   1 1 
        2  2866 1 1  61 LEU HB2  H  78.231  -64.625  -38.179 1.00 . A A . 141 LEU HB2  1 1 
        2  2867 1 1  61 LEU HB3  H  77.943  -66.348  -37.949 1.00 . A A . 141 LEU HB3  1 1 
        2  2868 1 1  61 LEU HD11 H  75.549  -64.902  -37.382 1.00 . A A . 141 LEU HD11 1 1 
        2  2869 1 1  61 LEU HD12 H  76.542  -63.447  -37.318 1.00 . A A . 141 LEU HD12 1 1 
        2  2870 1 1  61 LEU HD13 H  75.637  -63.959  -35.894 1.00 . A A . 141 LEU HD13 1 1 
        2  2871 1 1  61 LEU HD21 H  77.437  -66.551  -34.701 1.00 . A A . 141 LEU HD21 1 1 
        2  2872 1 1  61 LEU HD22 H  77.113  -67.253  -36.286 1.00 . A A . 141 LEU HD22 1 1 
        2  2873 1 1  61 LEU HD23 H  75.849  -66.356  -35.443 1.00 . A A . 141 LEU HD23 1 1 
        2  2874 1 1  61 LEU HG   H  77.927  -64.554  -35.566 1.00 . A A . 141 LEU HG   1 1 
        2  2875 1 1  61 LEU N    N  79.922  -66.621  -36.065 1.00 . A A . 141 LEU N    1 1 
        2  2876 1 1  61 LEU O    O  80.990  -63.624  -37.597 1.00 . A A . 141 LEU O    1 1 
        2  2877 1 1  62 ILE C    C  81.680  -62.940  -33.715 1.00 . A A . 142 ILE C    1 1 
        2  2878 1 1  62 ILE CA   C  80.866  -62.710  -34.984 1.00 . A A . 142 ILE CA   1 1 
        2  2879 1 1  62 ILE CB   C  79.767  -61.671  -34.694 1.00 . A A . 142 ILE CB   1 1 
        2  2880 1 1  62 ILE CD1  C  79.539  -59.154  -34.386 1.00 . A A . 142 ILE CD1  1 1 
        2  2881 1 1  62 ILE CG1  C  80.384  -60.384  -34.141 1.00 . A A . 142 ILE CG1  1 1 
        2  2882 1 1  62 ILE CG2  C  78.747  -62.237  -33.718 1.00 . A A . 142 ILE CG2  1 1 
        2  2883 1 1  62 ILE H    H  79.830  -64.550  -34.859 1.00 . A A . 142 ILE H    1 1 
        2  2884 1 1  62 ILE HA   H  81.517  -62.311  -35.749 1.00 . A A . 142 ILE HA   1 1 
        2  2885 1 1  62 ILE HB   H  79.259  -61.449  -35.620 1.00 . A A . 142 ILE HB   1 1 
        2  2886 1 1  62 ILE HD11 H  79.716  -58.789  -35.387 1.00 . A A . 142 ILE HD11 1 1 
        2  2887 1 1  62 ILE HD12 H  78.495  -59.406  -34.274 1.00 . A A . 142 ILE HD12 1 1 
        2  2888 1 1  62 ILE HD13 H  79.803  -58.387  -33.672 1.00 . A A . 142 ILE HD13 1 1 
        2  2889 1 1  62 ILE HG12 H  80.518  -60.486  -33.075 1.00 . A A . 142 ILE HG12 1 1 
        2  2890 1 1  62 ILE HG13 H  81.346  -60.226  -34.607 1.00 . A A . 142 ILE HG13 1 1 
        2  2891 1 1  62 ILE HG21 H  78.024  -61.474  -33.469 1.00 . A A . 142 ILE HG21 1 1 
        2  2892 1 1  62 ILE HG22 H  78.241  -63.076  -34.173 1.00 . A A . 142 ILE HG22 1 1 
        2  2893 1 1  62 ILE HG23 H  79.249  -62.564  -32.820 1.00 . A A . 142 ILE HG23 1 1 
        2  2894 1 1  62 ILE N    N  80.302  -63.958  -35.481 1.00 . A A . 142 ILE N    1 1 
        2  2895 1 1  62 ILE O    O  81.263  -63.681  -32.823 1.00 . A A . 142 ILE O    1 1 
        2  2896 1 1  63 HIS C    C  83.657  -61.181  -31.609 1.00 . A A . 143 HIS C    1 1 
        2  2897 1 1  63 HIS CA   C  83.714  -62.434  -32.478 1.00 . A A . 143 HIS CA   1 1 
        2  2898 1 1  63 HIS CB   C  85.154  -62.696  -32.921 1.00 . A A . 143 HIS CB   1 1 
        2  2899 1 1  63 HIS CD2  C  86.196  -63.923  -34.955 1.00 . A A . 143 HIS CD2  1 1 
        2  2900 1 1  63 HIS CE1  C  84.730  -65.543  -35.137 1.00 . A A . 143 HIS CE1  1 1 
        2  2901 1 1  63 HIS CG   C  85.272  -63.748  -33.981 1.00 . A A . 143 HIS CG   1 1 
        2  2902 1 1  63 HIS H    H  83.120  -61.725  -34.382 1.00 . A A . 143 HIS H    1 1 
        2  2903 1 1  63 HIS HA   H  83.367  -63.275  -31.897 1.00 . A A . 143 HIS HA   1 1 
        2  2904 1 1  63 HIS HB2  H  85.574  -61.782  -33.314 1.00 . A A . 143 HIS HB2  1 1 
        2  2905 1 1  63 HIS HB3  H  85.734  -63.016  -32.068 1.00 . A A . 143 HIS HB3  1 1 
        2  2906 1 1  63 HIS HD1  H  83.577  -64.927  -33.563 1.00 . A A . 143 HIS HD1  1 1 
        2  2907 1 1  63 HIS HD2  H  87.057  -63.297  -35.143 1.00 . A A . 143 HIS HD2  1 1 
        2  2908 1 1  63 HIS HE1  H  84.210  -66.425  -35.481 1.00 . A A . 143 HIS HE1  1 1 
        2  2909 1 1  63 HIS N    N  82.842  -62.301  -33.639 1.00 . A A . 143 HIS N    1 1 
        2  2910 1 1  63 HIS ND1  N  84.367  -64.778  -34.123 1.00 . A A . 143 HIS ND1  1 1 
        2  2911 1 1  63 HIS NE2  N  85.836  -65.046  -35.659 1.00 . A A . 143 HIS NE2  1 1 
        2  2912 1 1  63 HIS O    O  84.224  -60.145  -31.957 1.00 . A A . 143 HIS O    1 1 
        2  2913 1 1  64 PHE C    C  84.009  -60.110  -28.584 1.00 . A A . 144 PHE C    1 1 
        2  2914 1 1  64 PHE CA   C  82.836  -60.158  -29.558 1.00 . A A . 144 PHE CA   1 1 
        2  2915 1 1  64 PHE CB   C  81.520  -60.256  -28.785 1.00 . A A . 144 PHE CB   1 1 
        2  2916 1 1  64 PHE CD1  C  80.076  -58.430  -29.721 1.00 . A A . 144 PHE CD1  1 1 
        2  2917 1 1  64 PHE CD2  C  79.460  -60.693  -30.150 1.00 . A A . 144 PHE CD2  1 1 
        2  2918 1 1  64 PHE CE1  C  78.980  -57.992  -30.440 1.00 . A A . 144 PHE CE1  1 1 
        2  2919 1 1  64 PHE CE2  C  78.362  -60.262  -30.870 1.00 . A A . 144 PHE CE2  1 1 
        2  2920 1 1  64 PHE CG   C  80.328  -59.784  -29.567 1.00 . A A . 144 PHE CG   1 1 
        2  2921 1 1  64 PHE CZ   C  78.122  -58.909  -31.016 1.00 . A A . 144 PHE CZ   1 1 
        2  2922 1 1  64 PHE H    H  82.539  -62.136  -30.253 1.00 . A A . 144 PHE H    1 1 
        2  2923 1 1  64 PHE HA   H  82.833  -59.252  -30.144 1.00 . A A . 144 PHE HA   1 1 
        2  2924 1 1  64 PHE HB2  H  81.348  -61.286  -28.509 1.00 . A A . 144 PHE HB2  1 1 
        2  2925 1 1  64 PHE HB3  H  81.591  -59.656  -27.891 1.00 . A A . 144 PHE HB3  1 1 
        2  2926 1 1  64 PHE HD1  H  80.746  -57.711  -29.272 1.00 . A A . 144 PHE HD1  1 1 
        2  2927 1 1  64 PHE HD2  H  79.647  -61.752  -30.036 1.00 . A A . 144 PHE HD2  1 1 
        2  2928 1 1  64 PHE HE1  H  78.795  -56.935  -30.553 1.00 . A A . 144 PHE HE1  1 1 
        2  2929 1 1  64 PHE HE2  H  77.694  -60.981  -31.320 1.00 . A A . 144 PHE HE2  1 1 
        2  2930 1 1  64 PHE HZ   H  77.265  -58.570  -31.578 1.00 . A A . 144 PHE HZ   1 1 
        2  2931 1 1  64 PHE N    N  82.969  -61.283  -30.476 1.00 . A A . 144 PHE N    1 1 
        2  2932 1 1  64 PHE O    O  84.852  -59.217  -28.654 1.00 . A A . 144 PHE O    1 1 
        2  2933 1 1  65 GLY C    C  84.761  -60.441  -25.398 1.00 . A A . 145 GLY C    1 1 
        2  2934 1 1  65 GLY CA   C  85.128  -61.128  -26.698 1.00 . A A . 145 GLY CA   1 1 
        2  2935 1 1  65 GLY H    H  83.356  -61.765  -27.666 1.00 . A A . 145 GLY H    1 1 
        2  2936 1 1  65 GLY HA2  H  85.365  -62.162  -26.492 1.00 . A A . 145 GLY HA2  1 1 
        2  2937 1 1  65 GLY HA3  H  86.000  -60.645  -27.113 1.00 . A A . 145 GLY HA3  1 1 
        2  2938 1 1  65 GLY N    N  84.056  -61.079  -27.674 1.00 . A A . 145 GLY N    1 1 
        2  2939 1 1  65 GLY O    O  85.246  -60.816  -24.331 1.00 . A A . 145 GLY O    1 1 
        2  2940 1 1  66 ASN C    C  82.404  -59.457  -23.539 1.00 . A A . 146 ASN C    1 1 
        2  2941 1 1  66 ASN CA   C  83.473  -58.687  -24.308 1.00 . A A . 146 ASN CA   1 1 
        2  2942 1 1  66 ASN CB   C  82.934  -57.313  -24.714 1.00 . A A . 146 ASN CB   1 1 
        2  2943 1 1  66 ASN CG   C  83.773  -56.660  -25.796 1.00 . A A . 146 ASN CG   1 1 
        2  2944 1 1  66 ASN H    H  83.550  -59.178  -26.365 1.00 . A A . 146 ASN H    1 1 
        2  2945 1 1  66 ASN HA   H  84.333  -58.552  -23.669 1.00 . A A . 146 ASN HA   1 1 
        2  2946 1 1  66 ASN HB2  H  81.926  -57.424  -25.085 1.00 . A A . 146 ASN HB2  1 1 
        2  2947 1 1  66 ASN HB3  H  82.926  -56.666  -23.850 1.00 . A A . 146 ASN HB3  1 1 
        2  2948 1 1  66 ASN HD21 H  82.320  -56.939  -27.124 1.00 . A A . 146 ASN HD21 1 1 
        2  2949 1 1  66 ASN HD22 H  83.743  -56.162  -27.720 1.00 . A A . 146 ASN HD22 1 1 
        2  2950 1 1  66 ASN N    N  83.903  -59.430  -25.487 1.00 . A A . 146 ASN N    1 1 
        2  2951 1 1  66 ASN ND2  N  83.223  -56.579  -27.002 1.00 . A A . 146 ASN ND2  1 1 
        2  2952 1 1  66 ASN O    O  81.965  -60.525  -23.967 1.00 . A A . 146 ASN O    1 1 
        2  2953 1 1  66 ASN OD1  O  84.901  -56.234  -25.549 1.00 . A A . 146 ASN OD1  1 1 
        2  2954 1 1  67 ASP C    C  79.599  -58.932  -21.837 1.00 . A A . 147 ASP C    1 1 
        2  2955 1 1  67 ASP CA   C  80.971  -59.543  -21.573 1.00 . A A . 147 ASP CA   1 1 
        2  2956 1 1  67 ASP CB   C  81.329  -59.405  -20.093 1.00 . A A . 147 ASP CB   1 1 
        2  2957 1 1  67 ASP CG   C  81.694  -57.982  -19.716 1.00 . A A . 147 ASP CG   1 1 
        2  2958 1 1  67 ASP H    H  82.378  -58.056  -22.113 1.00 . A A . 147 ASP H    1 1 
        2  2959 1 1  67 ASP HA   H  80.940  -60.591  -21.830 1.00 . A A . 147 ASP HA   1 1 
        2  2960 1 1  67 ASP HB2  H  80.483  -59.710  -19.494 1.00 . A A . 147 ASP HB2  1 1 
        2  2961 1 1  67 ASP HB3  H  82.171  -60.044  -19.871 1.00 . A A . 147 ASP HB3  1 1 
        2  2962 1 1  67 ASP N    N  81.990  -58.909  -22.402 1.00 . A A . 147 ASP N    1 1 
        2  2963 1 1  67 ASP O    O  78.614  -59.648  -22.020 1.00 . A A . 147 ASP O    1 1 
        2  2964 1 1  67 ASP OD1  O  82.819  -57.551  -20.045 1.00 . A A . 147 ASP OD1  1 1 
        2  2965 1 1  67 ASP OD2  O  80.854  -57.300  -19.092 1.00 . A A . 147 ASP OD2  1 1 
        2  2966 1 1  68 TYR C    C  77.827  -57.076  -23.535 1.00 . A A . 148 TYR C    1 1 
        2  2967 1 1  68 TYR CA   C  78.288  -56.898  -22.091 1.00 . A A . 148 TYR CA   1 1 
        2  2968 1 1  68 TYR CB   C  78.451  -55.410  -21.776 1.00 . A A . 148 TYR CB   1 1 
        2  2969 1 1  68 TYR CD1  C  76.680  -54.119  -23.032 1.00 . A A . 148 TYR CD1  1 1 
        2  2970 1 1  68 TYR CD2  C  76.403  -54.415  -20.683 1.00 . A A . 148 TYR CD2  1 1 
        2  2971 1 1  68 TYR CE1  C  75.496  -53.409  -23.086 1.00 . A A . 148 TYR CE1  1 1 
        2  2972 1 1  68 TYR CE2  C  75.218  -53.708  -20.728 1.00 . A A . 148 TYR CE2  1 1 
        2  2973 1 1  68 TYR CG   C  77.154  -54.634  -21.831 1.00 . A A . 148 TYR CG   1 1 
        2  2974 1 1  68 TYR CZ   C  74.768  -53.206  -21.932 1.00 . A A . 148 TYR CZ   1 1 
        2  2975 1 1  68 TYR H    H  80.359  -57.089  -21.701 1.00 . A A . 148 TYR H    1 1 
        2  2976 1 1  68 TYR HA   H  77.541  -57.316  -21.432 1.00 . A A . 148 TYR HA   1 1 
        2  2977 1 1  68 TYR HB2  H  78.859  -55.301  -20.784 1.00 . A A . 148 TYR HB2  1 1 
        2  2978 1 1  68 TYR HB3  H  79.131  -54.970  -22.491 1.00 . A A . 148 TYR HB3  1 1 
        2  2979 1 1  68 TYR HD1  H  77.252  -54.279  -23.934 1.00 . A A . 148 TYR HD1  1 1 
        2  2980 1 1  68 TYR HD2  H  76.758  -54.809  -19.741 1.00 . A A . 148 TYR HD2  1 1 
        2  2981 1 1  68 TYR HE1  H  75.144  -53.017  -24.029 1.00 . A A . 148 TYR HE1  1 1 
        2  2982 1 1  68 TYR HE2  H  74.648  -53.548  -19.825 1.00 . A A . 148 TYR HE2  1 1 
        2  2983 1 1  68 TYR HH   H  73.624  -51.868  -22.704 1.00 . A A . 148 TYR HH   1 1 
        2  2984 1 1  68 TYR N    N  79.541  -57.605  -21.854 1.00 . A A . 148 TYR N    1 1 
        2  2985 1 1  68 TYR O    O  76.682  -57.449  -23.790 1.00 . A A . 148 TYR O    1 1 
        2  2986 1 1  68 TYR OH   O  73.589  -52.500  -21.982 1.00 . A A . 148 TYR OH   1 1 
        2  2987 1 1  69 GLU C    C  78.018  -58.372  -26.232 1.00 . A A . 149 GLU C    1 1 
        2  2988 1 1  69 GLU CA   C  78.414  -56.938  -25.892 1.00 . A A . 149 GLU CA   1 1 
        2  2989 1 1  69 GLU CB   C  79.612  -56.513  -26.744 1.00 . A A . 149 GLU CB   1 1 
        2  2990 1 1  69 GLU CD   C  81.078  -54.586  -27.465 1.00 . A A . 149 GLU CD   1 1 
        2  2991 1 1  69 GLU CG   C  80.138  -55.128  -26.406 1.00 . A A . 149 GLU CG   1 1 
        2  2992 1 1  69 GLU H    H  79.624  -56.514  -24.208 1.00 . A A . 149 GLU H    1 1 
        2  2993 1 1  69 GLU HA   H  77.581  -56.286  -26.109 1.00 . A A . 149 GLU HA   1 1 
        2  2994 1 1  69 GLU HB2  H  80.411  -57.225  -26.601 1.00 . A A . 149 GLU HB2  1 1 
        2  2995 1 1  69 GLU HB3  H  79.319  -56.519  -27.784 1.00 . A A . 149 GLU HB3  1 1 
        2  2996 1 1  69 GLU HG2  H  79.302  -54.452  -26.309 1.00 . A A . 149 GLU HG2  1 1 
        2  2997 1 1  69 GLU HG3  H  80.669  -55.178  -25.466 1.00 . A A . 149 GLU HG3  1 1 
        2  2998 1 1  69 GLU N    N  78.728  -56.807  -24.474 1.00 . A A . 149 GLU N    1 1 
        2  2999 1 1  69 GLU O    O  77.030  -58.606  -26.930 1.00 . A A . 149 GLU O    1 1 
        2  3000 1 1  69 GLU OE1  O  80.772  -54.745  -28.666 1.00 . A A . 149 GLU OE1  1 1 
        2  3001 1 1  69 GLU OE2  O  82.118  -54.003  -27.095 1.00 . A A . 149 GLU OE2  1 1 
        2  3002 1 1  70 ASP C    C  77.205  -61.161  -25.349 1.00 . A A . 150 ASP C    1 1 
        2  3003 1 1  70 ASP CA   C  78.526  -60.739  -25.985 1.00 . A A . 150 ASP CA   1 1 
        2  3004 1 1  70 ASP CB   C  79.666  -61.601  -25.441 1.00 . A A . 150 ASP CB   1 1 
        2  3005 1 1  70 ASP CG   C  79.595  -63.033  -25.933 1.00 . A A . 150 ASP CG   1 1 
        2  3006 1 1  70 ASP H    H  79.568  -59.078  -25.186 1.00 . A A . 150 ASP H    1 1 
        2  3007 1 1  70 ASP HA   H  78.459  -60.880  -27.053 1.00 . A A . 150 ASP HA   1 1 
        2  3008 1 1  70 ASP HB2  H  80.610  -61.179  -25.755 1.00 . A A . 150 ASP HB2  1 1 
        2  3009 1 1  70 ASP HB3  H  79.621  -61.607  -24.362 1.00 . A A . 150 ASP HB3  1 1 
        2  3010 1 1  70 ASP N    N  78.795  -59.327  -25.735 1.00 . A A . 150 ASP N    1 1 
        2  3011 1 1  70 ASP O    O  76.324  -61.696  -26.023 1.00 . A A . 150 ASP O    1 1 
        2  3012 1 1  70 ASP OD1  O  79.849  -63.262  -27.134 1.00 . A A . 150 ASP OD1  1 1 
        2  3013 1 1  70 ASP OD2  O  79.285  -63.926  -25.117 1.00 . A A . 150 ASP OD2  1 1 
        2  3014 1 1  71 ARG C    C  74.638  -60.619  -23.953 1.00 . A A . 151 ARG C    1 1 
        2  3015 1 1  71 ARG CA   C  75.863  -61.276  -23.323 1.00 . A A . 151 ARG CA   1 1 
        2  3016 1 1  71 ARG CB   C  75.980  -60.858  -21.856 1.00 . A A . 151 ARG CB   1 1 
        2  3017 1 1  71 ARG CD   C  74.616  -60.483  -19.778 1.00 . A A . 151 ARG CD   1 1 
        2  3018 1 1  71 ARG CG   C  74.853  -61.383  -20.981 1.00 . A A . 151 ARG CG   1 1 
        2  3019 1 1  71 ARG CZ   C  73.053  -61.793  -18.405 1.00 . A A . 151 ARG CZ   1 1 
        2  3020 1 1  71 ARG H    H  77.812  -60.490  -23.567 1.00 . A A . 151 ARG H    1 1 
        2  3021 1 1  71 ARG HA   H  75.748  -62.348  -23.375 1.00 . A A . 151 ARG HA   1 1 
        2  3022 1 1  71 ARG HB2  H  76.915  -61.230  -21.461 1.00 . A A . 151 ARG HB2  1 1 
        2  3023 1 1  71 ARG HB3  H  75.978  -59.780  -21.799 1.00 . A A . 151 ARG HB3  1 1 
        2  3024 1 1  71 ARG HD2  H  75.393  -60.666  -19.051 1.00 . A A . 151 ARG HD2  1 1 
        2  3025 1 1  71 ARG HD3  H  74.661  -59.454  -20.101 1.00 . A A . 151 ARG HD3  1 1 
        2  3026 1 1  71 ARG HE   H  72.609  -60.071  -19.309 1.00 . A A . 151 ARG HE   1 1 
        2  3027 1 1  71 ARG HG2  H  73.947  -61.428  -21.567 1.00 . A A . 151 ARG HG2  1 1 
        2  3028 1 1  71 ARG HG3  H  75.110  -62.373  -20.635 1.00 . A A . 151 ARG HG3  1 1 
        2  3029 1 1  71 ARG HH11 H  74.902  -62.588  -18.581 1.00 . A A . 151 ARG HH11 1 1 
        2  3030 1 1  71 ARG HH12 H  73.790  -63.501  -17.615 1.00 . A A . 151 ARG HH12 1 1 
        2  3031 1 1  71 ARG HH21 H  71.136  -61.265  -18.040 1.00 . A A . 151 ARG HH21 1 1 
        2  3032 1 1  71 ARG HH22 H  71.648  -62.748  -17.309 1.00 . A A . 151 ARG HH22 1 1 
        2  3033 1 1  71 ARG N    N  77.075  -60.918  -24.049 1.00 . A A . 151 ARG N    1 1 
        2  3034 1 1  71 ARG NE   N  73.318  -60.730  -19.157 1.00 . A A . 151 ARG NE   1 1 
        2  3035 1 1  71 ARG NH1  N  73.992  -62.702  -18.183 1.00 . A A . 151 ARG NH1  1 1 
        2  3036 1 1  71 ARG NH2  N  71.847  -61.948  -17.875 1.00 . A A . 151 ARG NH2  1 1 
        2  3037 1 1  71 ARG O    O  73.581  -61.239  -24.073 1.00 . A A . 151 ARG O    1 1 
        2  3038 1 1  72 TYR C    C  73.229  -59.299  -26.253 1.00 . A A . 152 TYR C    1 1 
        2  3039 1 1  72 TYR CA   C  73.693  -58.620  -24.969 1.00 . A A . 152 TYR CA   1 1 
        2  3040 1 1  72 TYR CB   C  74.127  -57.183  -25.266 1.00 . A A . 152 TYR CB   1 1 
        2  3041 1 1  72 TYR CD1  C  72.435  -56.388  -26.964 1.00 . A A . 152 TYR CD1  1 1 
        2  3042 1 1  72 TYR CD2  C  72.468  -55.330  -24.828 1.00 . A A . 152 TYR CD2  1 1 
        2  3043 1 1  72 TYR CE1  C  71.396  -55.568  -27.359 1.00 . A A . 152 TYR CE1  1 1 
        2  3044 1 1  72 TYR CE2  C  71.429  -54.506  -25.215 1.00 . A A . 152 TYR CE2  1 1 
        2  3045 1 1  72 TYR CG   C  72.989  -56.284  -25.694 1.00 . A A . 152 TYR CG   1 1 
        2  3046 1 1  72 TYR CZ   C  70.896  -54.629  -26.481 1.00 . A A . 152 TYR CZ   1 1 
        2  3047 1 1  72 TYR H    H  75.654  -58.920  -24.231 1.00 . A A . 152 TYR H    1 1 
        2  3048 1 1  72 TYR HA   H  72.871  -58.600  -24.268 1.00 . A A . 152 TYR HA   1 1 
        2  3049 1 1  72 TYR HB2  H  74.570  -56.757  -24.379 1.00 . A A . 152 TYR HB2  1 1 
        2  3050 1 1  72 TYR HB3  H  74.859  -57.193  -26.060 1.00 . A A . 152 TYR HB3  1 1 
        2  3051 1 1  72 TYR HD1  H  72.828  -57.126  -27.649 1.00 . A A . 152 TYR HD1  1 1 
        2  3052 1 1  72 TYR HD2  H  72.888  -55.236  -23.837 1.00 . A A . 152 TYR HD2  1 1 
        2  3053 1 1  72 TYR HE1  H  70.978  -55.664  -28.351 1.00 . A A . 152 TYR HE1  1 1 
        2  3054 1 1  72 TYR HE2  H  71.037  -53.771  -24.528 1.00 . A A . 152 TYR HE2  1 1 
        2  3055 1 1  72 TYR HH   H  70.210  -53.069  -27.370 1.00 . A A . 152 TYR HH   1 1 
        2  3056 1 1  72 TYR N    N  74.788  -59.361  -24.353 1.00 . A A . 152 TYR N    1 1 
        2  3057 1 1  72 TYR O    O  72.032  -59.483  -26.474 1.00 . A A . 152 TYR O    1 1 
        2  3058 1 1  72 TYR OH   O  69.861  -53.811  -26.871 1.00 . A A . 152 TYR OH   1 1 
        2  3059 1 1  73 TYR C    C  73.053  -61.592  -28.131 1.00 . A A . 153 TYR C    1 1 
        2  3060 1 1  73 TYR CA   C  73.876  -60.328  -28.361 1.00 . A A . 153 TYR CA   1 1 
        2  3061 1 1  73 TYR CB   C  75.165  -60.676  -29.108 1.00 . A A . 153 TYR CB   1 1 
        2  3062 1 1  73 TYR CD1  C  74.195  -61.083  -31.403 1.00 . A A . 153 TYR CD1  1 1 
        2  3063 1 1  73 TYR CD2  C  75.484  -62.821  -30.402 1.00 . A A . 153 TYR CD2  1 1 
        2  3064 1 1  73 TYR CE1  C  73.989  -61.872  -32.518 1.00 . A A . 153 TYR CE1  1 1 
        2  3065 1 1  73 TYR CE2  C  75.285  -63.615  -31.514 1.00 . A A . 153 TYR CE2  1 1 
        2  3066 1 1  73 TYR CG   C  74.944  -61.542  -30.327 1.00 . A A . 153 TYR CG   1 1 
        2  3067 1 1  73 TYR CZ   C  74.537  -63.137  -32.569 1.00 . A A . 153 TYR CZ   1 1 
        2  3068 1 1  73 TYR H    H  75.122  -59.497  -26.865 1.00 . A A . 153 TYR H    1 1 
        2  3069 1 1  73 TYR HA   H  73.299  -59.640  -28.961 1.00 . A A . 153 TYR HA   1 1 
        2  3070 1 1  73 TYR HB2  H  75.642  -59.764  -29.432 1.00 . A A . 153 TYR HB2  1 1 
        2  3071 1 1  73 TYR HB3  H  75.829  -61.205  -28.440 1.00 . A A . 153 TYR HB3  1 1 
        2  3072 1 1  73 TYR HD1  H  73.767  -60.092  -31.360 1.00 . A A . 153 TYR HD1  1 1 
        2  3073 1 1  73 TYR HD2  H  76.069  -63.192  -29.573 1.00 . A A . 153 TYR HD2  1 1 
        2  3074 1 1  73 TYR HE1  H  73.404  -61.498  -33.345 1.00 . A A . 153 TYR HE1  1 1 
        2  3075 1 1  73 TYR HE2  H  75.713  -64.606  -31.554 1.00 . A A . 153 TYR HE2  1 1 
        2  3076 1 1  73 TYR HH   H  73.585  -63.593  -34.176 1.00 . A A . 153 TYR HH   1 1 
        2  3077 1 1  73 TYR N    N  74.185  -59.671  -27.097 1.00 . A A . 153 TYR N    1 1 
        2  3078 1 1  73 TYR O    O  71.957  -61.739  -28.673 1.00 . A A . 153 TYR O    1 1 
        2  3079 1 1  73 TYR OH   O  74.335  -63.926  -33.678 1.00 . A A . 153 TYR OH   1 1 
        2  3080 1 1  74 ARG C    C  71.597  -63.491  -26.277 1.00 . A A . 154 ARG C    1 1 
        2  3081 1 1  74 ARG CA   C  72.904  -63.751  -27.019 1.00 . A A . 154 ARG CA   1 1 
        2  3082 1 1  74 ARG CB   C  73.806  -64.661  -26.182 1.00 . A A . 154 ARG CB   1 1 
        2  3083 1 1  74 ARG CD   C  75.079  -66.146  -27.760 1.00 . A A . 154 ARG CD   1 1 
        2  3084 1 1  74 ARG CG   C  75.152  -64.946  -26.829 1.00 . A A . 154 ARG CG   1 1 
        2  3085 1 1  74 ARG CZ   C  76.631  -67.822  -28.669 1.00 . A A . 154 ARG CZ   1 1 
        2  3086 1 1  74 ARG H    H  74.465  -62.325  -26.920 1.00 . A A . 154 ARG H    1 1 
        2  3087 1 1  74 ARG HA   H  72.682  -64.243  -27.955 1.00 . A A . 154 ARG HA   1 1 
        2  3088 1 1  74 ARG HB2  H  73.983  -64.191  -25.226 1.00 . A A . 154 ARG HB2  1 1 
        2  3089 1 1  74 ARG HB3  H  73.301  -65.601  -26.024 1.00 . A A . 154 ARG HB3  1 1 
        2  3090 1 1  74 ARG HD2  H  74.550  -66.942  -27.259 1.00 . A A . 154 ARG HD2  1 1 
        2  3091 1 1  74 ARG HD3  H  74.540  -65.860  -28.651 1.00 . A A . 154 ARG HD3  1 1 
        2  3092 1 1  74 ARG HE   H  77.165  -66.023  -27.993 1.00 . A A . 154 ARG HE   1 1 
        2  3093 1 1  74 ARG HG2  H  75.458  -64.080  -27.398 1.00 . A A . 154 ARG HG2  1 1 
        2  3094 1 1  74 ARG HG3  H  75.877  -65.145  -26.054 1.00 . A A . 154 ARG HG3  1 1 
        2  3095 1 1  74 ARG HH11 H  74.692  -68.386  -28.641 1.00 . A A . 154 ARG HH11 1 1 
        2  3096 1 1  74 ARG HH12 H  75.796  -69.558  -29.280 1.00 . A A . 154 ARG HH12 1 1 
        2  3097 1 1  74 ARG HH21 H  78.629  -67.557  -28.832 1.00 . A A . 154 ARG HH21 1 1 
        2  3098 1 1  74 ARG HH22 H  78.035  -69.086  -29.387 1.00 . A A . 154 ARG HH22 1 1 
        2  3099 1 1  74 ARG N    N  73.588  -62.500  -27.322 1.00 . A A . 154 ARG N    1 1 
        2  3100 1 1  74 ARG NE   N  76.406  -66.624  -28.140 1.00 . A A . 154 ARG NE   1 1 
        2  3101 1 1  74 ARG NH1  N  75.624  -68.657  -28.880 1.00 . A A . 154 ARG NH1  1 1 
        2  3102 1 1  74 ARG NH2  N  77.867  -68.185  -28.989 1.00 . A A . 154 ARG NH2  1 1 
        2  3103 1 1  74 ARG O    O  70.659  -64.283  -26.356 1.00 . A A . 154 ARG O    1 1 
        2  3104 1 1  75 GLU C    C  69.185  -61.710  -25.734 1.00 . A A . 155 GLU C    1 1 
        2  3105 1 1  75 GLU CA   C  70.352  -62.012  -24.799 1.00 . A A . 155 GLU CA   1 1 
        2  3106 1 1  75 GLU CB   C  70.635  -60.798  -23.911 1.00 . A A . 155 GLU CB   1 1 
        2  3107 1 1  75 GLU CD   C  69.967  -61.495  -21.576 1.00 . A A . 155 GLU CD   1 1 
        2  3108 1 1  75 GLU CG   C  71.111  -61.163  -22.514 1.00 . A A . 155 GLU CG   1 1 
        2  3109 1 1  75 GLU H    H  72.325  -61.783  -25.532 1.00 . A A . 155 GLU H    1 1 
        2  3110 1 1  75 GLU HA   H  70.089  -62.850  -24.172 1.00 . A A . 155 GLU HA   1 1 
        2  3111 1 1  75 GLU HB2  H  71.396  -60.192  -24.381 1.00 . A A . 155 GLU HB2  1 1 
        2  3112 1 1  75 GLU HB3  H  69.730  -60.216  -23.819 1.00 . A A . 155 GLU HB3  1 1 
        2  3113 1 1  75 GLU HG2  H  71.761  -62.023  -22.583 1.00 . A A . 155 GLU HG2  1 1 
        2  3114 1 1  75 GLU HG3  H  71.662  -60.329  -22.106 1.00 . A A . 155 GLU HG3  1 1 
        2  3115 1 1  75 GLU N    N  71.544  -62.375  -25.556 1.00 . A A . 155 GLU N    1 1 
        2  3116 1 1  75 GLU O    O  68.096  -62.263  -25.583 1.00 . A A . 155 GLU O    1 1 
        2  3117 1 1  75 GLU OE1  O  69.178  -60.582  -21.255 1.00 . A A . 155 GLU OE1  1 1 
        2  3118 1 1  75 GLU OE2  O  69.860  -62.669  -21.164 1.00 . A A . 155 GLU OE2  1 1 
        2  3119 1 1  76 ASN C    C  68.446  -61.339  -28.897 1.00 . A A . 156 ASN C    1 1 
        2  3120 1 1  76 ASN CA   C  68.388  -60.451  -27.659 1.00 . A A . 156 ASN CA   1 1 
        2  3121 1 1  76 ASN CB   C  68.549  -58.983  -28.062 1.00 . A A . 156 ASN CB   1 1 
        2  3122 1 1  76 ASN CG   C  68.300  -58.035  -26.905 1.00 . A A . 156 ASN CG   1 1 
        2  3123 1 1  76 ASN H    H  70.309  -60.420  -26.768 1.00 . A A . 156 ASN H    1 1 
        2  3124 1 1  76 ASN HA   H  67.429  -60.580  -27.181 1.00 . A A . 156 ASN HA   1 1 
        2  3125 1 1  76 ASN HB2  H  69.555  -58.824  -28.423 1.00 . A A . 156 ASN HB2  1 1 
        2  3126 1 1  76 ASN HB3  H  67.848  -58.753  -28.849 1.00 . A A . 156 ASN HB3  1 1 
        2  3127 1 1  76 ASN HD21 H  70.106  -58.422  -26.167 1.00 . A A . 156 ASN HD21 1 1 
        2  3128 1 1  76 ASN HD22 H  69.151  -57.300  -25.265 1.00 . A A . 156 ASN HD22 1 1 
        2  3129 1 1  76 ASN N    N  69.420  -60.828  -26.699 1.00 . A A . 156 ASN N    1 1 
        2  3130 1 1  76 ASN ND2  N  69.286  -57.906  -26.024 1.00 . A A . 156 ASN ND2  1 1 
        2  3131 1 1  76 ASN O    O  67.746  -61.098  -29.880 1.00 . A A . 156 ASN O    1 1 
        2  3132 1 1  76 ASN OD1  O  67.235  -57.426  -26.805 1.00 . A A . 156 ASN OD1  1 1 
        2  3133 1 1  77 MET C    C  68.084  -63.877  -30.364 1.00 . A A . 157 MET C    1 1 
        2  3134 1 1  77 MET CA   C  69.434  -63.294  -29.959 1.00 . A A . 157 MET CA   1 1 
        2  3135 1 1  77 MET CB   C  70.399  -64.422  -29.589 1.00 . A A . 157 MET CB   1 1 
        2  3136 1 1  77 MET CE   C  71.843  -66.473  -32.851 1.00 . A A . 157 MET CE   1 1 
        2  3137 1 1  77 MET CG   C  70.477  -65.522  -30.635 1.00 . A A . 157 MET CG   1 1 
        2  3138 1 1  77 MET H    H  69.818  -62.509  -28.031 1.00 . A A . 157 MET H    1 1 
        2  3139 1 1  77 MET HA   H  69.841  -62.744  -30.793 1.00 . A A . 157 MET HA   1 1 
        2  3140 1 1  77 MET HB2  H  71.387  -64.007  -29.460 1.00 . A A . 157 MET HB2  1 1 
        2  3141 1 1  77 MET HB3  H  70.079  -64.864  -28.657 1.00 . A A . 157 MET HB3  1 1 
        2  3142 1 1  77 MET HE1  H  72.431  -66.963  -32.089 1.00 . A A . 157 MET HE1  1 1 
        2  3143 1 1  77 MET HE2  H  71.035  -67.122  -33.155 1.00 . A A . 157 MET HE2  1 1 
        2  3144 1 1  77 MET HE3  H  72.469  -66.253  -33.703 1.00 . A A . 157 MET HE3  1 1 
        2  3145 1 1  77 MET HG2  H  71.098  -66.320  -30.255 1.00 . A A . 157 MET HG2  1 1 
        2  3146 1 1  77 MET HG3  H  69.481  -65.900  -30.815 1.00 . A A . 157 MET HG3  1 1 
        2  3147 1 1  77 MET N    N  69.286  -62.368  -28.842 1.00 . A A . 157 MET N    1 1 
        2  3148 1 1  77 MET O    O  67.874  -64.233  -31.524 1.00 . A A . 157 MET O    1 1 
        2  3149 1 1  77 MET SD   S  71.169  -64.948  -32.198 1.00 . A A . 157 MET SD   1 1 
        2  3150 1 1  78 TYR C    C  64.923  -63.445  -30.243 1.00 . A A . 158 TYR C    1 1 
        2  3151 1 1  78 TYR CA   C  65.843  -64.513  -29.660 1.00 . A A . 158 TYR CA   1 1 
        2  3152 1 1  78 TYR CB   C  65.240  -65.074  -28.371 1.00 . A A . 158 TYR CB   1 1 
        2  3153 1 1  78 TYR CD1  C  63.504  -63.467  -27.487 1.00 . A A . 158 TYR CD1  1 1 
        2  3154 1 1  78 TYR CD2  C  65.626  -63.539  -26.403 1.00 . A A . 158 TYR CD2  1 1 
        2  3155 1 1  78 TYR CE1  C  63.082  -62.491  -26.605 1.00 . A A . 158 TYR CE1  1 1 
        2  3156 1 1  78 TYR CE2  C  65.211  -62.565  -25.516 1.00 . A A . 158 TYR CE2  1 1 
        2  3157 1 1  78 TYR CG   C  64.782  -64.007  -27.403 1.00 . A A . 158 TYR CG   1 1 
        2  3158 1 1  78 TYR CZ   C  63.939  -62.044  -25.621 1.00 . A A . 158 TYR CZ   1 1 
        2  3159 1 1  78 TYR H    H  67.399  -63.670  -28.498 1.00 . A A . 158 TYR H    1 1 
        2  3160 1 1  78 TYR HA   H  65.945  -65.315  -30.377 1.00 . A A . 158 TYR HA   1 1 
        2  3161 1 1  78 TYR HB2  H  64.386  -65.686  -28.618 1.00 . A A . 158 TYR HB2  1 1 
        2  3162 1 1  78 TYR HB3  H  65.980  -65.681  -27.870 1.00 . A A . 158 TYR HB3  1 1 
        2  3163 1 1  78 TYR HD1  H  62.835  -63.820  -28.258 1.00 . A A . 158 TYR HD1  1 1 
        2  3164 1 1  78 TYR HD2  H  66.623  -63.949  -26.323 1.00 . A A . 158 TYR HD2  1 1 
        2  3165 1 1  78 TYR HE1  H  62.085  -62.083  -26.687 1.00 . A A . 158 TYR HE1  1 1 
        2  3166 1 1  78 TYR HE2  H  65.882  -62.214  -24.746 1.00 . A A . 158 TYR HE2  1 1 
        2  3167 1 1  78 TYR HH   H  62.746  -60.631  -25.094 1.00 . A A . 158 TYR HH   1 1 
        2  3168 1 1  78 TYR N    N  67.172  -63.971  -29.403 1.00 . A A . 158 TYR N    1 1 
        2  3169 1 1  78 TYR O    O  63.964  -63.755  -30.951 1.00 . A A . 158 TYR O    1 1 
        2  3170 1 1  78 TYR OH   O  63.521  -61.073  -24.740 1.00 . A A . 158 TYR OH   1 1 
        2  3171 1 1  79 ARG C    C  64.543  -60.943  -31.949 1.00 . A A . 159 ARG C    1 1 
        2  3172 1 1  79 ARG CA   C  64.423  -61.071  -30.434 1.00 . A A . 159 ARG CA   1 1 
        2  3173 1 1  79 ARG CB   C  64.861  -59.767  -29.765 1.00 . A A . 159 ARG CB   1 1 
        2  3174 1 1  79 ARG CD   C  62.720  -58.804  -28.867 1.00 . A A . 159 ARG CD   1 1 
        2  3175 1 1  79 ARG CG   C  63.839  -58.648  -29.885 1.00 . A A . 159 ARG CG   1 1 
        2  3176 1 1  79 ARG CZ   C  62.695  -56.607  -27.763 1.00 . A A . 159 ARG CZ   1 1 
        2  3177 1 1  79 ARG H    H  65.999  -62.002  -29.372 1.00 . A A . 159 ARG H    1 1 
        2  3178 1 1  79 ARG HA   H  63.391  -61.266  -30.182 1.00 . A A . 159 ARG HA   1 1 
        2  3179 1 1  79 ARG HB2  H  65.035  -59.954  -28.715 1.00 . A A . 159 ARG HB2  1 1 
        2  3180 1 1  79 ARG HB3  H  65.781  -59.434  -30.220 1.00 . A A . 159 ARG HB3  1 1 
        2  3181 1 1  79 ARG HD2  H  61.964  -59.455  -29.280 1.00 . A A . 159 ARG HD2  1 1 
        2  3182 1 1  79 ARG HD3  H  63.126  -59.249  -27.971 1.00 . A A . 159 ARG HD3  1 1 
        2  3183 1 1  79 ARG HE   H  61.214  -57.337  -28.883 1.00 . A A . 159 ARG HE   1 1 
        2  3184 1 1  79 ARG HG2  H  64.333  -57.702  -29.717 1.00 . A A . 159 ARG HG2  1 1 
        2  3185 1 1  79 ARG HG3  H  63.416  -58.664  -30.878 1.00 . A A . 159 ARG HG3  1 1 
        2  3186 1 1  79 ARG HH11 H  64.374  -57.689  -27.465 1.00 . A A . 159 ARG HH11 1 1 
        2  3187 1 1  79 ARG HH12 H  64.344  -56.139  -26.693 1.00 . A A . 159 ARG HH12 1 1 
        2  3188 1 1  79 ARG HH21 H  61.162  -55.294  -27.871 1.00 . A A . 159 ARG HH21 1 1 
        2  3189 1 1  79 ARG HH22 H  62.516  -54.777  -26.924 1.00 . A A . 159 ARG HH22 1 1 
        2  3190 1 1  79 ARG N    N  65.222  -62.186  -29.941 1.00 . A A . 159 ARG N    1 1 
        2  3191 1 1  79 ARG NE   N  62.107  -57.523  -28.526 1.00 . A A . 159 ARG NE   1 1 
        2  3192 1 1  79 ARG NH1  N  63.903  -56.830  -27.266 1.00 . A A . 159 ARG NH1  1 1 
        2  3193 1 1  79 ARG NH2  N  62.073  -55.466  -27.498 1.00 . A A . 159 ARG NH2  1 1 
        2  3194 1 1  79 ARG O    O  63.551  -60.728  -32.645 1.00 . A A . 159 ARG O    1 1 
        2  3195 1 1  80 TYR C    C  66.508  -62.303  -34.450 1.00 . A A . 160 TYR C    1 1 
        2  3196 1 1  80 TYR CA   C  66.016  -60.974  -33.886 1.00 . A A . 160 TYR CA   1 1 
        2  3197 1 1  80 TYR CB   C  67.044  -59.876  -34.167 1.00 . A A . 160 TYR CB   1 1 
        2  3198 1 1  80 TYR CD1  C  69.238  -60.734  -33.257 1.00 . A A . 160 TYR CD1  1 1 
        2  3199 1 1  80 TYR CD2  C  68.192  -58.909  -32.137 1.00 . A A . 160 TYR CD2  1 1 
        2  3200 1 1  80 TYR CE1  C  70.276  -60.705  -32.347 1.00 . A A . 160 TYR CE1  1 1 
        2  3201 1 1  80 TYR CE2  C  69.227  -58.871  -31.223 1.00 . A A . 160 TYR CE2  1 1 
        2  3202 1 1  80 TYR CG   C  68.179  -59.840  -33.169 1.00 . A A . 160 TYR CG   1 1 
        2  3203 1 1  80 TYR CZ   C  70.266  -59.771  -31.332 1.00 . A A . 160 TYR CZ   1 1 
        2  3204 1 1  80 TYR H    H  66.516  -61.248  -31.848 1.00 . A A . 160 TYR H    1 1 
        2  3205 1 1  80 TYR HA   H  65.085  -60.713  -34.368 1.00 . A A . 160 TYR HA   1 1 
        2  3206 1 1  80 TYR HB2  H  67.469  -60.034  -35.146 1.00 . A A . 160 TYR HB2  1 1 
        2  3207 1 1  80 TYR HB3  H  66.550  -58.916  -34.144 1.00 . A A . 160 TYR HB3  1 1 
        2  3208 1 1  80 TYR HD1  H  69.243  -61.464  -34.054 1.00 . A A . 160 TYR HD1  1 1 
        2  3209 1 1  80 TYR HD2  H  67.376  -58.205  -32.054 1.00 . A A . 160 TYR HD2  1 1 
        2  3210 1 1  80 TYR HE1  H  71.090  -61.409  -32.432 1.00 . A A . 160 TYR HE1  1 1 
        2  3211 1 1  80 TYR HE2  H  69.220  -58.140  -30.427 1.00 . A A . 160 TYR HE2  1 1 
        2  3212 1 1  80 TYR HH   H  71.342  -58.868  -30.019 1.00 . A A . 160 TYR HH   1 1 
        2  3213 1 1  80 TYR N    N  65.765  -61.077  -32.453 1.00 . A A . 160 TYR N    1 1 
        2  3214 1 1  80 TYR O    O  67.025  -63.159  -33.732 1.00 . A A . 160 TYR O    1 1 
        2  3215 1 1  80 TYR OH   O  71.300  -59.737  -30.423 1.00 . A A . 160 TYR OH   1 1 
        2  3216 1 1  81 PRO C    C  68.282  -63.836  -36.533 1.00 . A A . 161 PRO C    1 1 
        2  3217 1 1  81 PRO CA   C  66.764  -63.704  -36.461 1.00 . A A . 161 PRO CA   1 1 
        2  3218 1 1  81 PRO CB   C  66.175  -63.538  -37.864 1.00 . A A . 161 PRO CB   1 1 
        2  3219 1 1  81 PRO CD   C  65.734  -61.505  -36.687 1.00 . A A . 161 PRO CD   1 1 
        2  3220 1 1  81 PRO CG   C  66.042  -62.066  -38.048 1.00 . A A . 161 PRO CG   1 1 
        2  3221 1 1  81 PRO HA   H  66.349  -64.586  -35.996 1.00 . A A . 161 PRO HA   1 1 
        2  3222 1 1  81 PRO HB2  H  66.847  -63.969  -38.593 1.00 . A A . 161 PRO HB2  1 1 
        2  3223 1 1  81 PRO HB3  H  65.215  -64.030  -37.916 1.00 . A A . 161 PRO HB3  1 1 
        2  3224 1 1  81 PRO HD2  H  66.186  -60.531  -36.569 1.00 . A A . 161 PRO HD2  1 1 
        2  3225 1 1  81 PRO HD3  H  64.666  -61.448  -36.535 1.00 . A A . 161 PRO HD3  1 1 
        2  3226 1 1  81 PRO HG2  H  66.969  -61.657  -38.421 1.00 . A A . 161 PRO HG2  1 1 
        2  3227 1 1  81 PRO HG3  H  65.234  -61.853  -38.732 1.00 . A A . 161 PRO HG3  1 1 
        2  3228 1 1  81 PRO N    N  66.343  -62.482  -35.769 1.00 . A A . 161 PRO N    1 1 
        2  3229 1 1  81 PRO O    O  69.011  -62.891  -36.236 1.00 . A A . 161 PRO O    1 1 
        2  3230 1 1  82 ASN C    C  70.575  -65.544  -38.490 1.00 . A A . 162 ASN C    1 1 
        2  3231 1 1  82 ASN CA   C  70.182  -65.269  -37.042 1.00 . A A . 162 ASN CA   1 1 
        2  3232 1 1  82 ASN CB   C  70.580  -66.454  -36.160 1.00 . A A . 162 ASN CB   1 1 
        2  3233 1 1  82 ASN CG   C  71.978  -66.957  -36.464 1.00 . A A . 162 ASN CG   1 1 
        2  3234 1 1  82 ASN H    H  68.119  -65.729  -37.155 1.00 . A A . 162 ASN H    1 1 
        2  3235 1 1  82 ASN HA   H  70.703  -64.387  -36.701 1.00 . A A . 162 ASN HA   1 1 
        2  3236 1 1  82 ASN HB2  H  70.546  -66.151  -35.123 1.00 . A A . 162 ASN HB2  1 1 
        2  3237 1 1  82 ASN HB3  H  69.883  -67.263  -36.318 1.00 . A A . 162 ASN HB3  1 1 
        2  3238 1 1  82 ASN HD21 H  72.707  -65.115  -36.285 1.00 . A A . 162 ASN HD21 1 1 
        2  3239 1 1  82 ASN HD22 H  73.859  -66.345  -36.667 1.00 . A A . 162 ASN HD22 1 1 
        2  3240 1 1  82 ASN N    N  68.751  -65.014  -36.931 1.00 . A A . 162 ASN N    1 1 
        2  3241 1 1  82 ASN ND2  N  72.945  -66.047  -36.473 1.00 . A A . 162 ASN ND2  1 1 
        2  3242 1 1  82 ASN O    O  71.738  -65.398  -38.866 1.00 . A A . 162 ASN O    1 1 
        2  3243 1 1  82 ASN OD1  O  72.185  -68.150  -36.688 1.00 . A A . 162 ASN OD1  1 1 
        2  3244 1 1  83 GLN C    C  70.267  -64.983  -41.458 1.00 . A A . 163 GLN C    1 1 
        2  3245 1 1  83 GLN CA   C  69.841  -66.238  -40.704 1.00 . A A . 163 GLN CA   1 1 
        2  3246 1 1  83 GLN CB   C  68.586  -66.832  -41.347 1.00 . A A . 163 GLN CB   1 1 
        2  3247 1 1  83 GLN CD   C  68.885  -69.221  -42.111 1.00 . A A . 163 GLN CD   1 1 
        2  3248 1 1  83 GLN CG   C  68.882  -67.760  -42.514 1.00 . A A . 163 GLN CG   1 1 
        2  3249 1 1  83 GLN H    H  68.691  -66.040  -38.939 1.00 . A A . 163 GLN H    1 1 
        2  3250 1 1  83 GLN HA   H  70.639  -66.963  -40.757 1.00 . A A . 163 GLN HA   1 1 
        2  3251 1 1  83 GLN HB2  H  68.043  -67.390  -40.600 1.00 . A A . 163 GLN HB2  1 1 
        2  3252 1 1  83 GLN HB3  H  67.964  -66.025  -41.706 1.00 . A A . 163 GLN HB3  1 1 
        2  3253 1 1  83 GLN HE21 H  70.871  -69.266  -42.195 1.00 . A A . 163 GLN HE21 1 1 
        2  3254 1 1  83 GLN HE22 H  70.105  -70.749  -41.749 1.00 . A A . 163 GLN HE22 1 1 
        2  3255 1 1  83 GLN HG2  H  68.129  -67.614  -43.274 1.00 . A A . 163 GLN HG2  1 1 
        2  3256 1 1  83 GLN HG3  H  69.852  -67.511  -42.918 1.00 . A A . 163 GLN HG3  1 1 
        2  3257 1 1  83 GLN N    N  69.597  -65.942  -39.298 1.00 . A A . 163 GLN N    1 1 
        2  3258 1 1  83 GLN NE2  N  70.073  -69.805  -42.009 1.00 . A A . 163 GLN NE2  1 1 
        2  3259 1 1  83 GLN O    O  69.948  -63.864  -41.054 1.00 . A A . 163 GLN O    1 1 
        2  3260 1 1  83 GLN OE1  O  67.831  -69.820  -41.895 1.00 . A A . 163 GLN OE1  1 1 
        2  3261 1 1  84 VAL C    C  71.481  -64.425  -44.848 1.00 . A A . 164 VAL C    1 1 
        2  3262 1 1  84 VAL CA   C  71.462  -64.059  -43.368 1.00 . A A . 164 VAL CA   1 1 
        2  3263 1 1  84 VAL CB   C  72.873  -63.611  -42.942 1.00 . A A . 164 VAL CB   1 1 
        2  3264 1 1  84 VAL CG1  C  73.844  -64.780  -43.000 1.00 . A A . 164 VAL CG1  1 1 
        2  3265 1 1  84 VAL CG2  C  73.354  -62.464  -43.818 1.00 . A A . 164 VAL CG2  1 1 
        2  3266 1 1  84 VAL H    H  71.214  -66.090  -42.828 1.00 . A A . 164 VAL H    1 1 
        2  3267 1 1  84 VAL HA   H  70.784  -63.230  -43.220 1.00 . A A . 164 VAL HA   1 1 
        2  3268 1 1  84 VAL HB   H  72.825  -63.261  -41.922 1.00 . A A . 164 VAL HB   1 1 
        2  3269 1 1  84 VAL HG11 H  74.027  -65.145  -41.999 1.00 . A A . 164 VAL HG11 1 1 
        2  3270 1 1  84 VAL HG12 H  73.421  -65.571  -43.601 1.00 . A A . 164 VAL HG12 1 1 
        2  3271 1 1  84 VAL HG13 H  74.775  -64.452  -43.438 1.00 . A A . 164 VAL HG13 1 1 
        2  3272 1 1  84 VAL HG21 H  72.504  -61.889  -44.156 1.00 . A A . 164 VAL HG21 1 1 
        2  3273 1 1  84 VAL HG22 H  74.015  -61.827  -43.248 1.00 . A A . 164 VAL HG22 1 1 
        2  3274 1 1  84 VAL HG23 H  73.884  -62.859  -44.671 1.00 . A A . 164 VAL HG23 1 1 
        2  3275 1 1  84 VAL N    N  70.992  -65.175  -42.556 1.00 . A A . 164 VAL N    1 1 
        2  3276 1 1  84 VAL O    O  71.778  -65.562  -45.213 1.00 . A A . 164 VAL O    1 1 
        2  3277 1 1  85 TYR C    C  72.427  -63.164  -47.784 1.00 . A A . 165 TYR C    1 1 
        2  3278 1 1  85 TYR CA   C  71.143  -63.673  -47.137 1.00 . A A . 165 TYR CA   1 1 
        2  3279 1 1  85 TYR CB   C  69.932  -62.977  -47.763 1.00 . A A . 165 TYR CB   1 1 
        2  3280 1 1  85 TYR CD1  C  68.124  -62.640  -46.032 1.00 . A A . 165 TYR CD1  1 1 
        2  3281 1 1  85 TYR CD2  C  67.868  -64.422  -47.594 1.00 . A A . 165 TYR CD2  1 1 
        2  3282 1 1  85 TYR CE1  C  66.924  -62.981  -45.440 1.00 . A A . 165 TYR CE1  1 1 
        2  3283 1 1  85 TYR CE2  C  66.666  -64.769  -47.009 1.00 . A A . 165 TYR CE2  1 1 
        2  3284 1 1  85 TYR CG   C  68.618  -63.354  -47.118 1.00 . A A . 165 TYR CG   1 1 
        2  3285 1 1  85 TYR CZ   C  66.198  -64.046  -45.932 1.00 . A A . 165 TYR CZ   1 1 
        2  3286 1 1  85 TYR H    H  70.936  -62.567  -45.344 1.00 . A A . 165 TYR H    1 1 
        2  3287 1 1  85 TYR HA   H  71.063  -64.736  -47.309 1.00 . A A . 165 TYR HA   1 1 
        2  3288 1 1  85 TYR HB2  H  70.052  -61.909  -47.671 1.00 . A A . 165 TYR HB2  1 1 
        2  3289 1 1  85 TYR HB3  H  69.876  -63.240  -48.809 1.00 . A A . 165 TYR HB3  1 1 
        2  3290 1 1  85 TYR HD1  H  68.695  -61.806  -45.650 1.00 . A A . 165 TYR HD1  1 1 
        2  3291 1 1  85 TYR HD2  H  68.237  -64.987  -48.438 1.00 . A A . 165 TYR HD2  1 1 
        2  3292 1 1  85 TYR HE1  H  66.557  -62.414  -44.597 1.00 . A A . 165 TYR HE1  1 1 
        2  3293 1 1  85 TYR HE2  H  66.098  -65.603  -47.393 1.00 . A A . 165 TYR HE2  1 1 
        2  3294 1 1  85 TYR HH   H  65.008  -65.323  -45.127 1.00 . A A . 165 TYR HH   1 1 
        2  3295 1 1  85 TYR N    N  71.164  -63.453  -45.696 1.00 . A A . 165 TYR N    1 1 
        2  3296 1 1  85 TYR O    O  72.988  -62.151  -47.365 1.00 . A A . 165 TYR O    1 1 
        2  3297 1 1  85 TYR OH   O  65.001  -64.388  -45.345 1.00 . A A . 165 TYR OH   1 1 
        2  3298 1 1  86 TYR C    C  74.304  -64.357  -50.758 1.00 . A A . 166 TYR C    1 1 
        2  3299 1 1  86 TYR CA   C  74.105  -63.495  -49.515 1.00 . A A . 166 TYR CA   1 1 
        2  3300 1 1  86 TYR CB   C  75.316  -63.627  -48.591 1.00 . A A . 166 TYR CB   1 1 
        2  3301 1 1  86 TYR CD1  C  74.850  -65.427  -46.882 1.00 . A A . 166 TYR CD1  1 1 
        2  3302 1 1  86 TYR CD2  C  76.343  -65.932  -48.669 1.00 . A A . 166 TYR CD2  1 1 
        2  3303 1 1  86 TYR CE1  C  75.022  -66.699  -46.372 1.00 . A A . 166 TYR CE1  1 1 
        2  3304 1 1  86 TYR CE2  C  76.520  -67.207  -48.167 1.00 . A A . 166 TYR CE2  1 1 
        2  3305 1 1  86 TYR CG   C  75.507  -65.021  -48.037 1.00 . A A . 166 TYR CG   1 1 
        2  3306 1 1  86 TYR CZ   C  75.857  -67.586  -47.018 1.00 . A A . 166 TYR CZ   1 1 
        2  3307 1 1  86 TYR H    H  72.395  -64.670  -49.098 1.00 . A A . 166 TYR H    1 1 
        2  3308 1 1  86 TYR HA   H  74.006  -62.463  -49.819 1.00 . A A . 166 TYR HA   1 1 
        2  3309 1 1  86 TYR HB2  H  76.208  -63.363  -49.137 1.00 . A A . 166 TYR HB2  1 1 
        2  3310 1 1  86 TYR HB3  H  75.198  -62.951  -47.756 1.00 . A A . 166 TYR HB3  1 1 
        2  3311 1 1  86 TYR HD1  H  74.195  -64.730  -46.378 1.00 . A A . 166 TYR HD1  1 1 
        2  3312 1 1  86 TYR HD2  H  76.861  -65.633  -49.569 1.00 . A A . 166 TYR HD2  1 1 
        2  3313 1 1  86 TYR HE1  H  74.502  -66.996  -45.473 1.00 . A A . 166 TYR HE1  1 1 
        2  3314 1 1  86 TYR HE2  H  77.175  -67.902  -48.673 1.00 . A A . 166 TYR HE2  1 1 
        2  3315 1 1  86 TYR HH   H  75.689  -69.497  -47.141 1.00 . A A . 166 TYR HH   1 1 
        2  3316 1 1  86 TYR N    N  72.886  -63.873  -48.809 1.00 . A A . 166 TYR N    1 1 
        2  3317 1 1  86 TYR O    O  73.652  -65.389  -50.923 1.00 . A A . 166 TYR O    1 1 
        2  3318 1 1  86 TYR OH   O  76.030  -68.854  -46.515 1.00 . A A . 166 TYR OH   1 1 
        2  3319 1 1  87 ARG C    C  76.919  -65.204  -52.848 1.00 . A A . 167 ARG C    1 1 
        2  3320 1 1  87 ARG CA   C  75.495  -64.657  -52.859 1.00 . A A . 167 ARG CA   1 1 
        2  3321 1 1  87 ARG CB   C  75.295  -63.750  -54.075 1.00 . A A . 167 ARG CB   1 1 
        2  3322 1 1  87 ARG CD   C  75.531  -61.459  -55.081 1.00 . A A . 167 ARG CD   1 1 
        2  3323 1 1  87 ARG CG   C  75.825  -62.339  -53.876 1.00 . A A . 167 ARG CG   1 1 
        2  3324 1 1  87 ARG CZ   C  73.628  -60.255  -56.068 1.00 . A A . 167 ARG CZ   1 1 
        2  3325 1 1  87 ARG H    H  75.696  -63.096  -51.444 1.00 . A A . 167 ARG H    1 1 
        2  3326 1 1  87 ARG HA   H  74.804  -65.484  -52.921 1.00 . A A . 167 ARG HA   1 1 
        2  3327 1 1  87 ARG HB2  H  75.804  -64.186  -54.922 1.00 . A A . 167 ARG HB2  1 1 
        2  3328 1 1  87 ARG HB3  H  74.240  -63.688  -54.293 1.00 . A A . 167 ARG HB3  1 1 
        2  3329 1 1  87 ARG HD2  H  76.193  -60.607  -55.057 1.00 . A A . 167 ARG HD2  1 1 
        2  3330 1 1  87 ARG HD3  H  75.711  -62.030  -55.979 1.00 . A A . 167 ARG HD3  1 1 
        2  3331 1 1  87 ARG HE   H  73.584  -61.224  -54.325 1.00 . A A . 167 ARG HE   1 1 
        2  3332 1 1  87 ARG HG2  H  75.354  -61.907  -53.005 1.00 . A A . 167 ARG HG2  1 1 
        2  3333 1 1  87 ARG HG3  H  76.893  -62.384  -53.726 1.00 . A A . 167 ARG HG3  1 1 
        2  3334 1 1  87 ARG HH11 H  75.323  -60.213  -57.166 1.00 . A A . 167 ARG HH11 1 1 
        2  3335 1 1  87 ARG HH12 H  73.974  -59.368  -57.851 1.00 . A A . 167 ARG HH12 1 1 
        2  3336 1 1  87 ARG HH21 H  71.800  -60.115  -55.216 1.00 . A A . 167 ARG HH21 1 1 
        2  3337 1 1  87 ARG HH22 H  71.971  -59.312  -56.740 1.00 . A A . 167 ARG HH22 1 1 
        2  3338 1 1  87 ARG N    N  75.209  -63.926  -51.630 1.00 . A A . 167 ARG N    1 1 
        2  3339 1 1  87 ARG NE   N  74.149  -60.985  -55.088 1.00 . A A . 167 ARG NE   1 1 
        2  3340 1 1  87 ARG NH1  N  74.370  -59.917  -57.114 1.00 . A A . 167 ARG NH1  1 1 
        2  3341 1 1  87 ARG NH2  N  72.363  -59.862  -56.003 1.00 . A A . 167 ARG NH2  1 1 
        2  3342 1 1  87 ARG O    O  77.793  -64.714  -52.132 1.00 . A A . 167 ARG O    1 1 
        2  3343 1 1  88 PRO C    C  79.503  -65.985  -54.444 1.00 . A A . 168 PRO C    1 1 
        2  3344 1 1  88 PRO CA   C  78.476  -66.881  -53.760 1.00 . A A . 168 PRO CA   1 1 
        2  3345 1 1  88 PRO CB   C  78.204  -68.126  -54.608 1.00 . A A . 168 PRO CB   1 1 
        2  3346 1 1  88 PRO CD   C  76.166  -66.880  -54.540 1.00 . A A . 168 PRO CD   1 1 
        2  3347 1 1  88 PRO CG   C  76.997  -67.782  -55.410 1.00 . A A . 168 PRO CG   1 1 
        2  3348 1 1  88 PRO HA   H  78.849  -67.178  -52.791 1.00 . A A . 168 PRO HA   1 1 
        2  3349 1 1  88 PRO HB2  H  79.057  -68.326  -55.242 1.00 . A A . 168 PRO HB2  1 1 
        2  3350 1 1  88 PRO HB3  H  78.021  -68.973  -53.963 1.00 . A A . 168 PRO HB3  1 1 
        2  3351 1 1  88 PRO HD2  H  75.655  -66.142  -55.141 1.00 . A A . 168 PRO HD2  1 1 
        2  3352 1 1  88 PRO HD3  H  75.456  -67.458  -53.966 1.00 . A A . 168 PRO HD3  1 1 
        2  3353 1 1  88 PRO HG2  H  77.290  -67.267  -56.312 1.00 . A A . 168 PRO HG2  1 1 
        2  3354 1 1  88 PRO HG3  H  76.448  -68.680  -55.650 1.00 . A A . 168 PRO HG3  1 1 
        2  3355 1 1  88 PRO N    N  77.160  -66.245  -53.659 1.00 . A A . 168 PRO N    1 1 
        2  3356 1 1  88 PRO O    O  79.214  -65.361  -55.466 1.00 . A A . 168 PRO O    1 1 
        2  3357 1 1  89 VAL C    C  81.977  -65.400  -55.913 1.00 . A A . 169 VAL C    1 1 
        2  3358 1 1  89 VAL CA   C  81.772  -65.105  -54.431 1.00 . A A . 169 VAL CA   1 1 
        2  3359 1 1  89 VAL CB   C  83.100  -65.335  -53.685 1.00 . A A . 169 VAL CB   1 1 
        2  3360 1 1  89 VAL CG1  C  83.075  -64.652  -52.327 1.00 . A A . 169 VAL CG1  1 1 
        2  3361 1 1  89 VAL CG2  C  83.378  -66.823  -53.538 1.00 . A A . 169 VAL CG2  1 1 
        2  3362 1 1  89 VAL H    H  80.872  -66.445  -53.062 1.00 . A A . 169 VAL H    1 1 
        2  3363 1 1  89 VAL HA   H  81.493  -64.068  -54.316 1.00 . A A . 169 VAL HA   1 1 
        2  3364 1 1  89 VAL HB   H  83.898  -64.897  -54.268 1.00 . A A . 169 VAL HB   1 1 
        2  3365 1 1  89 VAL HG11 H  83.312  -65.372  -51.557 1.00 . A A . 169 VAL HG11 1 1 
        2  3366 1 1  89 VAL HG12 H  83.802  -63.853  -52.311 1.00 . A A . 169 VAL HG12 1 1 
        2  3367 1 1  89 VAL HG13 H  82.090  -64.245  -52.147 1.00 . A A . 169 VAL HG13 1 1 
        2  3368 1 1  89 VAL HG21 H  84.404  -67.025  -53.807 1.00 . A A . 169 VAL HG21 1 1 
        2  3369 1 1  89 VAL HG22 H  83.209  -67.122  -52.513 1.00 . A A . 169 VAL HG22 1 1 
        2  3370 1 1  89 VAL HG23 H  82.719  -67.379  -54.188 1.00 . A A . 169 VAL HG23 1 1 
        2  3371 1 1  89 VAL N    N  80.702  -65.925  -53.875 1.00 . A A . 169 VAL N    1 1 
        2  3372 1 1  89 VAL O    O  82.559  -66.422  -56.279 1.00 . A A . 169 VAL O    1 1 
        2  3373 1 1  90 ASP C    C  81.963  -63.332  -58.873 1.00 . A A . 170 ASP C    1 1 
        2  3374 1 1  90 ASP CA   C  81.626  -64.661  -58.205 1.00 . A A . 170 ASP CA   1 1 
        2  3375 1 1  90 ASP CB   C  80.334  -65.229  -58.795 1.00 . A A . 170 ASP CB   1 1 
        2  3376 1 1  90 ASP CG   C  80.001  -66.602  -58.244 1.00 . A A . 170 ASP CG   1 1 
        2  3377 1 1  90 ASP H    H  81.041  -63.705  -56.409 1.00 . A A . 170 ASP H    1 1 
        2  3378 1 1  90 ASP HA   H  82.431  -65.357  -58.389 1.00 . A A . 170 ASP HA   1 1 
        2  3379 1 1  90 ASP HB2  H  79.517  -64.562  -58.565 1.00 . A A . 170 ASP HB2  1 1 
        2  3380 1 1  90 ASP HB3  H  80.440  -65.307  -59.867 1.00 . A A . 170 ASP HB3  1 1 
        2  3381 1 1  90 ASP N    N  81.495  -64.499  -56.762 1.00 . A A . 170 ASP N    1 1 
        2  3382 1 1  90 ASP O    O  81.124  -62.735  -59.546 1.00 . A A . 170 ASP O    1 1 
        2  3383 1 1  90 ASP OD1  O  80.935  -67.409  -58.054 1.00 . A A . 170 ASP OD1  1 1 
        2  3384 1 1  90 ASP OD2  O  78.805  -66.869  -58.003 1.00 . A A . 170 ASP OD2  1 1 
        2  3385 1 1  91 GLN C    C  85.123  -61.379  -58.980 1.00 . A A . 171 GLN C    1 1 
        2  3386 1 1  91 GLN CA   C  83.643  -61.615  -59.263 1.00 . A A . 171 GLN CA   1 1 
        2  3387 1 1  91 GLN CB   C  82.815  -60.452  -58.713 1.00 . A A . 171 GLN CB   1 1 
        2  3388 1 1  91 GLN CD   C  81.763  -59.527  -60.815 1.00 . A A . 171 GLN CD   1 1 
        2  3389 1 1  91 GLN CG   C  82.717  -59.271  -59.665 1.00 . A A . 171 GLN CG   1 1 
        2  3390 1 1  91 GLN H    H  83.820  -63.396  -58.134 1.00 . A A . 171 GLN H    1 1 
        2  3391 1 1  91 GLN HA   H  83.499  -61.674  -60.331 1.00 . A A . 171 GLN HA   1 1 
        2  3392 1 1  91 GLN HB2  H  81.816  -60.804  -58.506 1.00 . A A . 171 GLN HB2  1 1 
        2  3393 1 1  91 GLN HB3  H  83.265  -60.109  -57.793 1.00 . A A . 171 GLN HB3  1 1 
        2  3394 1 1  91 GLN HE21 H  80.536  -58.115  -60.143 1.00 . A A . 171 GLN HE21 1 1 
        2  3395 1 1  91 GLN HE22 H  80.032  -58.923  -61.584 1.00 . A A . 171 GLN HE22 1 1 
        2  3396 1 1  91 GLN HG2  H  82.370  -58.409  -59.115 1.00 . A A . 171 GLN HG2  1 1 
        2  3397 1 1  91 GLN HG3  H  83.698  -59.069  -60.068 1.00 . A A . 171 GLN HG3  1 1 
        2  3398 1 1  91 GLN N    N  83.196  -62.875  -58.680 1.00 . A A . 171 GLN N    1 1 
        2  3399 1 1  91 GLN NE2  N  80.665  -58.780  -60.851 1.00 . A A . 171 GLN NE2  1 1 
        2  3400 1 1  91 GLN O    O  85.603  -61.638  -57.876 1.00 . A A . 171 GLN O    1 1 
        2  3401 1 1  91 GLN OE1  O  82.010  -60.385  -61.663 1.00 . A A . 171 GLN OE1  1 1 
        2  3402 1 1  92 TYR C    C  87.539  -59.736  -58.629 1.00 . A A . 172 TYR C    1 1 
        2  3403 1 1  92 TYR CA   C  87.267  -60.619  -59.843 1.00 . A A . 172 TYR CA   1 1 
        2  3404 1 1  92 TYR CB   C  87.808  -59.948  -61.107 1.00 . A A . 172 TYR CB   1 1 
        2  3405 1 1  92 TYR CD1  C  89.233  -61.720  -62.206 1.00 . A A . 172 TYR CD1  1 1 
        2  3406 1 1  92 TYR CD2  C  87.239  -61.031  -63.316 1.00 . A A . 172 TYR CD2  1 1 
        2  3407 1 1  92 TYR CE1  C  89.502  -62.607  -63.230 1.00 . A A . 172 TYR CE1  1 1 
        2  3408 1 1  92 TYR CE2  C  87.500  -61.916  -64.344 1.00 . A A . 172 TYR CE2  1 1 
        2  3409 1 1  92 TYR CG   C  88.098  -60.918  -62.230 1.00 . A A . 172 TYR CG   1 1 
        2  3410 1 1  92 TYR CZ   C  88.633  -62.701  -64.297 1.00 . A A . 172 TYR CZ   1 1 
        2  3411 1 1  92 TYR H    H  85.402  -60.701  -60.839 1.00 . A A . 172 TYR H    1 1 
        2  3412 1 1  92 TYR HA   H  87.771  -61.565  -59.706 1.00 . A A . 172 TYR HA   1 1 
        2  3413 1 1  92 TYR HB2  H  87.083  -59.234  -61.465 1.00 . A A . 172 TYR HB2  1 1 
        2  3414 1 1  92 TYR HB3  H  88.727  -59.433  -60.868 1.00 . A A . 172 TYR HB3  1 1 
        2  3415 1 1  92 TYR HD1  H  89.912  -61.644  -61.369 1.00 . A A . 172 TYR HD1  1 1 
        2  3416 1 1  92 TYR HD2  H  86.353  -60.414  -63.350 1.00 . A A . 172 TYR HD2  1 1 
        2  3417 1 1  92 TYR HE1  H  90.389  -63.222  -63.194 1.00 . A A . 172 TYR HE1  1 1 
        2  3418 1 1  92 TYR HE2  H  86.819  -61.990  -65.180 1.00 . A A . 172 TYR HE2  1 1 
        2  3419 1 1  92 TYR HH   H  88.086  -64.029  -65.575 1.00 . A A . 172 TYR HH   1 1 
        2  3420 1 1  92 TYR N    N  85.841  -60.887  -59.983 1.00 . A A . 172 TYR N    1 1 
        2  3421 1 1  92 TYR O    O  88.607  -59.809  -58.021 1.00 . A A . 172 TYR O    1 1 
        2  3422 1 1  92 TYR OH   O  88.897  -63.583  -65.320 1.00 . A A . 172 TYR OH   1 1 
        2  3423 1 1  93 SER C    C  86.907  -58.787  -55.851 1.00 . A A . 173 SER C    1 1 
        2  3424 1 1  93 SER CA   C  86.697  -58.002  -57.143 1.00 . A A . 173 SER CA   1 1 
        2  3425 1 1  93 SER CB   C  85.456  -57.116  -57.018 1.00 . A A . 173 SER CB   1 1 
        2  3426 1 1  93 SER H    H  85.736  -58.891  -58.806 1.00 . A A . 173 SER H    1 1 
        2  3427 1 1  93 SER HA   H  87.560  -57.376  -57.314 1.00 . A A . 173 SER HA   1 1 
        2  3428 1 1  93 SER HB2  H  84.591  -57.736  -56.840 1.00 . A A . 173 SER HB2  1 1 
        2  3429 1 1  93 SER HB3  H  85.586  -56.433  -56.191 1.00 . A A . 173 SER HB3  1 1 
        2  3430 1 1  93 SER HG   H  84.385  -56.584  -58.570 1.00 . A A . 173 SER HG   1 1 
        2  3431 1 1  93 SER N    N  86.564  -58.902  -58.282 1.00 . A A . 173 SER N    1 1 
        2  3432 1 1  93 SER O    O  87.087  -60.004  -55.874 1.00 . A A . 173 SER O    1 1 
        2  3433 1 1  93 SER OG   O  85.244  -56.365  -58.201 1.00 . A A . 173 SER OG   1 1 
        2  3434 1 1  94 ASN C    C  85.730  -59.098  -52.809 1.00 . A A . 174 ASN C    1 1 
        2  3435 1 1  94 ASN CA   C  87.071  -58.710  -53.424 1.00 . A A . 174 ASN CA   1 1 
        2  3436 1 1  94 ASN CB   C  87.823  -57.767  -52.482 1.00 . A A . 174 ASN CB   1 1 
        2  3437 1 1  94 ASN CG   C  89.307  -57.707  -52.788 1.00 . A A . 174 ASN CG   1 1 
        2  3438 1 1  94 ASN H    H  86.735  -57.113  -54.772 1.00 . A A . 174 ASN H    1 1 
        2  3439 1 1  94 ASN HA   H  87.660  -59.603  -53.570 1.00 . A A . 174 ASN HA   1 1 
        2  3440 1 1  94 ASN HB2  H  87.415  -56.771  -52.579 1.00 . A A . 174 ASN HB2  1 1 
        2  3441 1 1  94 ASN HB3  H  87.697  -58.107  -51.465 1.00 . A A . 174 ASN HB3  1 1 
        2  3442 1 1  94 ASN HD21 H  89.586  -59.466  -51.902 1.00 . A A . 174 ASN HD21 1 1 
        2  3443 1 1  94 ASN HD22 H  91.001  -58.723  -52.559 1.00 . A A . 174 ASN HD22 1 1 
        2  3444 1 1  94 ASN N    N  86.883  -58.080  -54.726 1.00 . A A . 174 ASN N    1 1 
        2  3445 1 1  94 ASN ND2  N  90.038  -58.736  -52.375 1.00 . A A . 174 ASN ND2  1 1 
        2  3446 1 1  94 ASN O    O  84.680  -58.923  -53.425 1.00 . A A . 174 ASN O    1 1 
        2  3447 1 1  94 ASN OD1  O  89.790  -56.747  -53.389 1.00 . A A . 174 ASN OD1  1 1 
        2  3448 1 1  95 GLN C    C  83.559  -58.896  -50.822 1.00 . A A . 175 GLN C    1 1 
        2  3449 1 1  95 GLN CA   C  84.564  -60.040  -50.891 1.00 . A A . 175 GLN CA   1 1 
        2  3450 1 1  95 GLN CB   C  84.904  -60.522  -49.480 1.00 . A A . 175 GLN CB   1 1 
        2  3451 1 1  95 GLN CD   C  85.828  -59.903  -47.212 1.00 . A A . 175 GLN CD   1 1 
        2  3452 1 1  95 GLN CG   C  85.722  -59.525  -48.676 1.00 . A A . 175 GLN CG   1 1 
        2  3453 1 1  95 GLN H    H  86.644  -59.741  -51.150 1.00 . A A . 175 GLN H    1 1 
        2  3454 1 1  95 GLN HA   H  84.125  -60.856  -51.445 1.00 . A A . 175 GLN HA   1 1 
        2  3455 1 1  95 GLN HB2  H  83.984  -60.714  -48.947 1.00 . A A . 175 GLN HB2  1 1 
        2  3456 1 1  95 GLN HB3  H  85.467  -61.441  -49.552 1.00 . A A . 175 GLN HB3  1 1 
        2  3457 1 1  95 GLN HE21 H  86.442  -58.067  -46.757 1.00 . A A . 175 GLN HE21 1 1 
        2  3458 1 1  95 GLN HE22 H  86.314  -59.166  -45.430 1.00 . A A . 175 GLN HE22 1 1 
        2  3459 1 1  95 GLN HG2  H  86.717  -59.476  -49.092 1.00 . A A . 175 GLN HG2  1 1 
        2  3460 1 1  95 GLN HG3  H  85.254  -58.554  -48.749 1.00 . A A . 175 GLN HG3  1 1 
        2  3461 1 1  95 GLN N    N  85.776  -59.627  -51.590 1.00 . A A . 175 GLN N    1 1 
        2  3462 1 1  95 GLN NE2  N  86.237  -58.949  -46.382 1.00 . A A . 175 GLN NE2  1 1 
        2  3463 1 1  95 GLN O    O  82.349  -59.117  -50.849 1.00 . A A . 175 GLN O    1 1 
        2  3464 1 1  95 GLN OE1  O  85.547  -61.039  -46.830 1.00 . A A . 175 GLN OE1  1 1 
        2  3465 1 1  96 ASN C    C  82.177  -56.499  -51.778 1.00 . A A . 176 ASN C    1 1 
        2  3466 1 1  96 ASN CA   C  83.214  -56.491  -50.658 1.00 . A A . 176 ASN CA   1 1 
        2  3467 1 1  96 ASN CB   C  84.059  -55.218  -50.739 1.00 . A A . 176 ASN CB   1 1 
        2  3468 1 1  96 ASN CG   C  84.337  -54.622  -49.373 1.00 . A A . 176 ASN CG   1 1 
        2  3469 1 1  96 ASN H    H  85.041  -57.558  -50.715 1.00 . A A . 176 ASN H    1 1 
        2  3470 1 1  96 ASN HA   H  82.701  -56.513  -49.709 1.00 . A A . 176 ASN HA   1 1 
        2  3471 1 1  96 ASN HB2  H  85.004  -55.450  -51.209 1.00 . A A . 176 ASN HB2  1 1 
        2  3472 1 1  96 ASN HB3  H  83.537  -54.484  -51.333 1.00 . A A . 176 ASN HB3  1 1 
        2  3473 1 1  96 ASN HD21 H  86.239  -54.316  -49.867 1.00 . A A . 176 ASN HD21 1 1 
        2  3474 1 1  96 ASN HD22 H  85.788  -53.823  -48.274 1.00 . A A . 176 ASN HD22 1 1 
        2  3475 1 1  96 ASN N    N  84.068  -57.671  -50.732 1.00 . A A . 176 ASN N    1 1 
        2  3476 1 1  96 ASN ND2  N  85.580  -54.212  -49.149 1.00 . A A . 176 ASN ND2  1 1 
        2  3477 1 1  96 ASN O    O  81.078  -55.968  -51.624 1.00 . A A . 176 ASN O    1 1 
        2  3478 1 1  96 ASN OD1  O  83.445  -54.531  -48.529 1.00 . A A . 176 ASN OD1  1 1 
        2  3479 1 1  97 ASN C    C  80.269  -57.715  -53.634 1.00 . A A . 177 ASN C    1 1 
        2  3480 1 1  97 ASN CA   C  81.637  -57.183  -54.051 1.00 . A A . 177 ASN CA   1 1 
        2  3481 1 1  97 ASN CB   C  82.237  -58.080  -55.136 1.00 . A A . 177 ASN CB   1 1 
        2  3482 1 1  97 ASN CG   C  81.410  -58.081  -56.407 1.00 . A A . 177 ASN CG   1 1 
        2  3483 1 1  97 ASN H    H  83.426  -57.511  -52.968 1.00 . A A . 177 ASN H    1 1 
        2  3484 1 1  97 ASN HA   H  81.518  -56.186  -54.446 1.00 . A A . 177 ASN HA   1 1 
        2  3485 1 1  97 ASN HB2  H  83.230  -57.730  -55.375 1.00 . A A . 177 ASN HB2  1 1 
        2  3486 1 1  97 ASN HB3  H  82.296  -59.093  -54.766 1.00 . A A . 177 ASN HB3  1 1 
        2  3487 1 1  97 ASN HD21 H  81.714  -56.128  -56.634 1.00 . A A . 177 ASN HD21 1 1 
        2  3488 1 1  97 ASN HD22 H  80.748  -56.885  -57.851 1.00 . A A . 177 ASN HD22 1 1 
        2  3489 1 1  97 ASN N    N  82.536  -57.106  -52.905 1.00 . A A . 177 ASN N    1 1 
        2  3490 1 1  97 ASN ND2  N  81.277  -56.913  -57.027 1.00 . A A . 177 ASN ND2  1 1 
        2  3491 1 1  97 ASN O    O  79.240  -57.101  -53.919 1.00 . A A . 177 ASN O    1 1 
        2  3492 1 1  97 ASN OD1  O  80.898  -59.118  -56.828 1.00 . A A . 177 ASN OD1  1 1 
        2  3493 1 1  98 PHE C    C  78.680  -59.019  -51.087 1.00 . A A . 178 PHE C    1 1 
        2  3494 1 1  98 PHE CA   C  79.024  -59.473  -52.503 1.00 . A A . 178 PHE CA   1 1 
        2  3495 1 1  98 PHE CB   C  79.140  -60.999  -52.547 1.00 . A A . 178 PHE CB   1 1 
        2  3496 1 1  98 PHE CD1  C  81.315  -61.721  -51.527 1.00 . A A . 178 PHE CD1  1 1 
        2  3497 1 1  98 PHE CD2  C  79.324  -61.963  -50.238 1.00 . A A . 178 PHE CD2  1 1 
        2  3498 1 1  98 PHE CE1  C  82.057  -62.248  -50.486 1.00 . A A . 178 PHE CE1  1 1 
        2  3499 1 1  98 PHE CE2  C  80.061  -62.490  -49.194 1.00 . A A . 178 PHE CE2  1 1 
        2  3500 1 1  98 PHE CG   C  79.942  -61.572  -51.414 1.00 . A A . 178 PHE CG   1 1 
        2  3501 1 1  98 PHE CZ   C  81.429  -62.634  -49.319 1.00 . A A . 178 PHE CZ   1 1 
        2  3502 1 1  98 PHE H    H  81.119  -59.300  -52.762 1.00 . A A . 178 PHE H    1 1 
        2  3503 1 1  98 PHE HA   H  78.236  -59.161  -53.170 1.00 . A A . 178 PHE HA   1 1 
        2  3504 1 1  98 PHE HB2  H  78.150  -61.429  -52.502 1.00 . A A . 178 PHE HB2  1 1 
        2  3505 1 1  98 PHE HB3  H  79.613  -61.290  -53.472 1.00 . A A . 178 PHE HB3  1 1 
        2  3506 1 1  98 PHE HD1  H  81.808  -61.419  -52.440 1.00 . A A . 178 PHE HD1  1 1 
        2  3507 1 1  98 PHE HD2  H  78.254  -61.852  -50.139 1.00 . A A . 178 PHE HD2  1 1 
        2  3508 1 1  98 PHE HE1  H  83.127  -62.359  -50.588 1.00 . A A . 178 PHE HE1  1 1 
        2  3509 1 1  98 PHE HE2  H  79.567  -62.792  -48.282 1.00 . A A . 178 PHE HE2  1 1 
        2  3510 1 1  98 PHE HZ   H  82.006  -63.045  -48.505 1.00 . A A . 178 PHE HZ   1 1 
        2  3511 1 1  98 PHE N    N  80.266  -58.859  -52.958 1.00 . A A . 178 PHE N    1 1 
        2  3512 1 1  98 PHE O    O  77.511  -58.826  -50.752 1.00 . A A . 178 PHE O    1 1 
        2  3513 1 1  99 VAL C    C  78.769  -57.089  -48.820 1.00 . A A . 179 VAL C    1 1 
        2  3514 1 1  99 VAL CA   C  79.514  -58.418  -48.881 1.00 . A A . 179 VAL CA   1 1 
        2  3515 1 1  99 VAL CB   C  80.860  -58.273  -48.145 1.00 . A A . 179 VAL CB   1 1 
        2  3516 1 1  99 VAL CG1  C  80.677  -57.509  -46.843 1.00 . A A . 179 VAL CG1  1 1 
        2  3517 1 1  99 VAL CG2  C  81.476  -59.640  -47.889 1.00 . A A . 179 VAL CG2  1 1 
        2  3518 1 1  99 VAL H    H  80.616  -59.020  -50.585 1.00 . A A . 179 VAL H    1 1 
        2  3519 1 1  99 VAL HA   H  78.930  -59.171  -48.373 1.00 . A A . 179 VAL HA   1 1 
        2  3520 1 1  99 VAL HB   H  81.533  -57.711  -48.775 1.00 . A A . 179 VAL HB   1 1 
        2  3521 1 1  99 VAL HG11 H  79.876  -57.956  -46.273 1.00 . A A . 179 VAL HG11 1 1 
        2  3522 1 1  99 VAL HG12 H  81.592  -57.548  -46.271 1.00 . A A . 179 VAL HG12 1 1 
        2  3523 1 1  99 VAL HG13 H  80.432  -56.480  -47.061 1.00 . A A . 179 VAL HG13 1 1 
        2  3524 1 1  99 VAL HG21 H  80.693  -60.380  -47.817 1.00 . A A . 179 VAL HG21 1 1 
        2  3525 1 1  99 VAL HG22 H  82.138  -59.896  -48.704 1.00 . A A . 179 VAL HG22 1 1 
        2  3526 1 1  99 VAL HG23 H  82.035  -59.616  -46.965 1.00 . A A . 179 VAL HG23 1 1 
        2  3527 1 1  99 VAL N    N  79.707  -58.850  -50.260 1.00 . A A . 179 VAL N    1 1 
        2  3528 1 1  99 VAL O    O  77.901  -56.890  -47.970 1.00 . A A . 179 VAL O    1 1 
        2  3529 1 1 100 HIS C    C  76.957  -55.008  -49.834 1.00 . A A . 180 HIS C    1 1 
        2  3530 1 1 100 HIS CA   C  78.475  -54.871  -49.780 1.00 . A A . 180 HIS CA   1 1 
        2  3531 1 1 100 HIS CB   C  78.973  -54.085  -50.993 1.00 . A A . 180 HIS CB   1 1 
        2  3532 1 1 100 HIS CD2  C  81.296  -53.082  -51.562 1.00 . A A . 180 HIS CD2  1 1 
        2  3533 1 1 100 HIS CE1  C  81.746  -52.189  -49.611 1.00 . A A . 180 HIS CE1  1 1 
        2  3534 1 1 100 HIS CG   C  80.250  -53.343  -50.744 1.00 . A A . 180 HIS CG   1 1 
        2  3535 1 1 100 HIS H    H  79.812  -56.399  -50.380 1.00 . A A . 180 HIS H    1 1 
        2  3536 1 1 100 HIS HA   H  78.744  -54.337  -48.881 1.00 . A A . 180 HIS HA   1 1 
        2  3537 1 1 100 HIS HB2  H  79.142  -54.769  -51.812 1.00 . A A . 180 HIS HB2  1 1 
        2  3538 1 1 100 HIS HB3  H  78.220  -53.365  -51.281 1.00 . A A . 180 HIS HB3  1 1 
        2  3539 1 1 100 HIS HD1  H  80.001  -52.788  -48.727 1.00 . A A . 180 HIS HD1  1 1 
        2  3540 1 1 100 HIS HD2  H  81.393  -53.383  -52.596 1.00 . A A . 180 HIS HD2  1 1 
        2  3541 1 1 100 HIS HE1  H  82.248  -51.661  -48.814 1.00 . A A . 180 HIS HE1  1 1 
        2  3542 1 1 100 HIS N    N  79.113  -56.182  -49.729 1.00 . A A . 180 HIS N    1 1 
        2  3543 1 1 100 HIS ND1  N  80.563  -52.772  -49.529 1.00 . A A . 180 HIS ND1  1 1 
        2  3544 1 1 100 HIS NE2  N  82.213  -52.364  -50.834 1.00 . A A . 180 HIS NE2  1 1 
        2  3545 1 1 100 HIS O    O  76.234  -54.297  -49.136 1.00 . A A . 180 HIS O    1 1 
        2  3546 1 1 101 ASP C    C  74.537  -57.105  -49.737 1.00 . A A . 181 ASP C    1 1 
        2  3547 1 1 101 ASP CA   C  75.047  -56.154  -50.815 1.00 . A A . 181 ASP CA   1 1 
        2  3548 1 1 101 ASP CB   C  74.739  -56.722  -52.201 1.00 . A A . 181 ASP CB   1 1 
        2  3549 1 1 101 ASP CG   C  73.269  -56.611  -52.558 1.00 . A A . 181 ASP CG   1 1 
        2  3550 1 1 101 ASP H    H  77.107  -56.460  -51.200 1.00 . A A . 181 ASP H    1 1 
        2  3551 1 1 101 ASP HA   H  74.546  -55.204  -50.706 1.00 . A A . 181 ASP HA   1 1 
        2  3552 1 1 101 ASP HB2  H  75.311  -56.180  -52.941 1.00 . A A . 181 ASP HB2  1 1 
        2  3553 1 1 101 ASP HB3  H  75.020  -57.764  -52.227 1.00 . A A . 181 ASP HB3  1 1 
        2  3554 1 1 101 ASP N    N  76.480  -55.924  -50.669 1.00 . A A . 181 ASP N    1 1 
        2  3555 1 1 101 ASP O    O  73.355  -57.093  -49.393 1.00 . A A . 181 ASP O    1 1 
        2  3556 1 1 101 ASP OD1  O  72.522  -55.962  -51.798 1.00 . A A . 181 ASP OD1  1 1 
        2  3557 1 1 101 ASP OD2  O  72.867  -57.174  -53.598 1.00 . A A . 181 ASP OD2  1 1 
        2  3558 1 1 102 CYS C    C  74.466  -58.182  -46.965 1.00 . A A . 182 CYS C    1 1 
        2  3559 1 1 102 CYS CA   C  75.077  -58.889  -48.171 1.00 . A A . 182 CYS CA   1 1 
        2  3560 1 1 102 CYS CB   C  76.308  -59.687  -47.739 1.00 . A A . 182 CYS CB   1 1 
        2  3561 1 1 102 CYS H    H  76.363  -57.892  -49.525 1.00 . A A . 182 CYS H    1 1 
        2  3562 1 1 102 CYS HA   H  74.346  -59.567  -48.584 1.00 . A A . 182 CYS HA   1 1 
        2  3563 1 1 102 CYS HB2  H  76.592  -60.357  -48.538 1.00 . A A . 182 CYS HB2  1 1 
        2  3564 1 1 102 CYS HB3  H  77.121  -59.004  -47.543 1.00 . A A . 182 CYS HB3  1 1 
        2  3565 1 1 102 CYS N    N  75.435  -57.929  -49.209 1.00 . A A . 182 CYS N    1 1 
        2  3566 1 1 102 CYS O    O  73.421  -58.589  -46.457 1.00 . A A . 182 CYS O    1 1 
        2  3567 1 1 102 CYS SG   S  76.054  -60.691  -46.240 1.00 . A A . 182 CYS SG   1 1 
        2  3568 1 1 103 VAL C    C  73.332  -55.653  -45.684 1.00 . A A . 183 VAL C    1 1 
        2  3569 1 1 103 VAL CA   C  74.647  -56.356  -45.365 1.00 . A A . 183 VAL CA   1 1 
        2  3570 1 1 103 VAL CB   C  75.683  -55.307  -44.919 1.00 . A A . 183 VAL CB   1 1 
        2  3571 1 1 103 VAL CG1  C  75.182  -54.548  -43.699 1.00 . A A . 183 VAL CG1  1 1 
        2  3572 1 1 103 VAL CG2  C  77.022  -55.970  -44.633 1.00 . A A . 183 VAL CG2  1 1 
        2  3573 1 1 103 VAL H    H  75.953  -56.845  -46.958 1.00 . A A . 183 VAL H    1 1 
        2  3574 1 1 103 VAL HA   H  74.487  -57.044  -44.548 1.00 . A A . 183 VAL HA   1 1 
        2  3575 1 1 103 VAL HB   H  75.819  -54.600  -45.724 1.00 . A A . 183 VAL HB   1 1 
        2  3576 1 1 103 VAL HG11 H  75.193  -53.488  -43.906 1.00 . A A . 183 VAL HG11 1 1 
        2  3577 1 1 103 VAL HG12 H  74.175  -54.861  -43.468 1.00 . A A . 183 VAL HG12 1 1 
        2  3578 1 1 103 VAL HG13 H  75.826  -54.757  -42.857 1.00 . A A . 183 VAL HG13 1 1 
        2  3579 1 1 103 VAL HG21 H  76.893  -56.729  -43.876 1.00 . A A . 183 VAL HG21 1 1 
        2  3580 1 1 103 VAL HG22 H  77.400  -56.424  -45.537 1.00 . A A . 183 VAL HG22 1 1 
        2  3581 1 1 103 VAL HG23 H  77.724  -55.227  -44.283 1.00 . A A . 183 VAL HG23 1 1 
        2  3582 1 1 103 VAL N    N  75.125  -57.121  -46.511 1.00 . A A . 183 VAL N    1 1 
        2  3583 1 1 103 VAL O    O  72.414  -55.631  -44.866 1.00 . A A . 183 VAL O    1 1 
        2  3584 1 1 104 ASN C    C  70.817  -55.267  -47.176 1.00 . A A . 184 ASN C    1 1 
        2  3585 1 1 104 ASN CA   C  72.047  -54.374  -47.308 1.00 . A A . 184 ASN CA   1 1 
        2  3586 1 1 104 ASN CB   C  72.195  -53.902  -48.756 1.00 . A A . 184 ASN CB   1 1 
        2  3587 1 1 104 ASN CG   C  70.978  -53.138  -49.242 1.00 . A A . 184 ASN CG   1 1 
        2  3588 1 1 104 ASN H    H  74.015  -55.130  -47.489 1.00 . A A . 184 ASN H    1 1 
        2  3589 1 1 104 ASN HA   H  71.922  -53.513  -46.669 1.00 . A A . 184 ASN HA   1 1 
        2  3590 1 1 104 ASN HB2  H  73.056  -53.254  -48.830 1.00 . A A . 184 ASN HB2  1 1 
        2  3591 1 1 104 ASN HB3  H  72.339  -54.760  -49.395 1.00 . A A . 184 ASN HB3  1 1 
        2  3592 1 1 104 ASN HD21 H  70.386  -54.711  -50.306 1.00 . A A . 184 ASN HD21 1 1 
        2  3593 1 1 104 ASN HD22 H  69.367  -53.318  -50.393 1.00 . A A . 184 ASN HD22 1 1 
        2  3594 1 1 104 ASN N    N  73.250  -55.079  -46.880 1.00 . A A . 184 ASN N    1 1 
        2  3595 1 1 104 ASN ND2  N  70.161  -53.788  -50.063 1.00 . A A . 184 ASN ND2  1 1 
        2  3596 1 1 104 ASN O    O  69.867  -54.931  -46.467 1.00 . A A . 184 ASN O    1 1 
        2  3597 1 1 104 ASN OD1  O  70.775  -51.978  -48.884 1.00 . A A . 184 ASN OD1  1 1 
        2  3598 1 1 105 ILE C    C  69.362  -57.698  -46.382 1.00 . A A . 185 ILE C    1 1 
        2  3599 1 1 105 ILE CA   C  69.730  -57.346  -47.819 1.00 . A A . 185 ILE CA   1 1 
        2  3600 1 1 105 ILE CB   C  70.060  -58.642  -48.584 1.00 . A A . 185 ILE CB   1 1 
        2  3601 1 1 105 ILE CD1  C  71.334  -59.306  -50.685 1.00 . A A . 185 ILE CD1  1 1 
        2  3602 1 1 105 ILE CG1  C  70.369  -58.330  -50.050 1.00 . A A . 185 ILE CG1  1 1 
        2  3603 1 1 105 ILE CG2  C  68.907  -59.628  -48.478 1.00 . A A . 185 ILE CG2  1 1 
        2  3604 1 1 105 ILE H    H  71.627  -56.616  -48.408 1.00 . A A . 185 ILE H    1 1 
        2  3605 1 1 105 ILE HA   H  68.879  -56.879  -48.294 1.00 . A A . 185 ILE HA   1 1 
        2  3606 1 1 105 ILE HB   H  70.929  -59.091  -48.128 1.00 . A A . 185 ILE HB   1 1 
        2  3607 1 1 105 ILE HD11 H  70.913  -59.683  -51.605 1.00 . A A . 185 ILE HD11 1 1 
        2  3608 1 1 105 ILE HD12 H  72.268  -58.805  -50.894 1.00 . A A . 185 ILE HD12 1 1 
        2  3609 1 1 105 ILE HD13 H  71.512  -60.129  -50.007 1.00 . A A . 185 ILE HD13 1 1 
        2  3610 1 1 105 ILE HG12 H  69.452  -58.355  -50.617 1.00 . A A . 185 ILE HG12 1 1 
        2  3611 1 1 105 ILE HG13 H  70.801  -57.342  -50.116 1.00 . A A . 185 ILE HG13 1 1 
        2  3612 1 1 105 ILE HG21 H  69.130  -60.507  -49.064 1.00 . A A . 185 ILE HG21 1 1 
        2  3613 1 1 105 ILE HG22 H  68.769  -59.911  -47.445 1.00 . A A . 185 ILE HG22 1 1 
        2  3614 1 1 105 ILE HG23 H  68.004  -59.168  -48.848 1.00 . A A . 185 ILE HG23 1 1 
        2  3615 1 1 105 ILE N    N  70.842  -56.405  -47.861 1.00 . A A . 185 ILE N    1 1 
        2  3616 1 1 105 ILE O    O  68.184  -57.818  -46.042 1.00 . A A . 185 ILE O    1 1 
        2  3617 1 1 106 THR C    C  69.483  -57.050  -43.395 1.00 . A A . 186 THR C    1 1 
        2  3618 1 1 106 THR CA   C  70.161  -58.196  -44.137 1.00 . A A . 186 THR CA   1 1 
        2  3619 1 1 106 THR CB   C  71.486  -58.537  -43.431 1.00 . A A . 186 THR CB   1 1 
        2  3620 1 1 106 THR CG2  C  71.228  -59.229  -42.101 1.00 . A A . 186 THR CG2  1 1 
        2  3621 1 1 106 THR H    H  71.293  -57.750  -45.869 1.00 . A A . 186 THR H    1 1 
        2  3622 1 1 106 THR HA   H  69.522  -59.066  -44.098 1.00 . A A . 186 THR HA   1 1 
        2  3623 1 1 106 THR HB   H  72.024  -57.619  -43.243 1.00 . A A . 186 THR HB   1 1 
        2  3624 1 1 106 THR HG1  H  71.716  -59.845  -44.889 1.00 . A A . 186 THR HG1  1 1 
        2  3625 1 1 106 THR HG21 H  70.332  -59.829  -42.175 1.00 . A A . 186 THR HG21 1 1 
        2  3626 1 1 106 THR HG22 H  71.102  -58.487  -41.327 1.00 . A A . 186 THR HG22 1 1 
        2  3627 1 1 106 THR HG23 H  72.066  -59.864  -41.857 1.00 . A A . 186 THR HG23 1 1 
        2  3628 1 1 106 THR N    N  70.377  -57.859  -45.539 1.00 . A A . 186 THR N    1 1 
        2  3629 1 1 106 THR O    O  68.534  -57.261  -42.640 1.00 . A A . 186 THR O    1 1 
        2  3630 1 1 106 THR OG1  O  72.284  -59.383  -44.267 1.00 . A A . 186 THR OG1  1 1 
        2  3631 1 1 107 VAL C    C  67.933  -54.505  -43.285 1.00 . A A . 187 VAL C    1 1 
        2  3632 1 1 107 VAL CA   C  69.416  -54.654  -42.967 1.00 . A A . 187 VAL CA   1 1 
        2  3633 1 1 107 VAL CB   C  70.155  -53.374  -43.400 1.00 . A A . 187 VAL CB   1 1 
        2  3634 1 1 107 VAL CG1  C  69.539  -52.152  -42.736 1.00 . A A . 187 VAL CG1  1 1 
        2  3635 1 1 107 VAL CG2  C  71.637  -53.478  -43.074 1.00 . A A . 187 VAL CG2  1 1 
        2  3636 1 1 107 VAL H    H  70.734  -55.730  -44.227 1.00 . A A . 187 VAL H    1 1 
        2  3637 1 1 107 VAL HA   H  69.536  -54.770  -41.900 1.00 . A A . 187 VAL HA   1 1 
        2  3638 1 1 107 VAL HB   H  70.050  -53.266  -44.469 1.00 . A A . 187 VAL HB   1 1 
        2  3639 1 1 107 VAL HG11 H  70.325  -51.495  -42.393 1.00 . A A . 187 VAL HG11 1 1 
        2  3640 1 1 107 VAL HG12 H  68.916  -51.630  -43.447 1.00 . A A . 187 VAL HG12 1 1 
        2  3641 1 1 107 VAL HG13 H  68.939  -52.464  -41.893 1.00 . A A . 187 VAL HG13 1 1 
        2  3642 1 1 107 VAL HG21 H  72.216  -53.179  -43.935 1.00 . A A . 187 VAL HG21 1 1 
        2  3643 1 1 107 VAL HG22 H  71.869  -52.830  -42.241 1.00 . A A . 187 VAL HG22 1 1 
        2  3644 1 1 107 VAL HG23 H  71.878  -54.498  -42.814 1.00 . A A . 187 VAL HG23 1 1 
        2  3645 1 1 107 VAL N    N  69.976  -55.835  -43.614 1.00 . A A . 187 VAL N    1 1 
        2  3646 1 1 107 VAL O    O  67.136  -54.136  -42.422 1.00 . A A . 187 VAL O    1 1 
        2  3647 1 1 108 LYS C    C  65.329  -55.784  -44.320 1.00 . A A . 188 LYS C    1 1 
        2  3648 1 1 108 LYS CA   C  66.180  -54.694  -44.963 1.00 . A A . 188 LYS CA   1 1 
        2  3649 1 1 108 LYS CB   C  66.091  -54.796  -46.488 1.00 . A A . 188 LYS CB   1 1 
        2  3650 1 1 108 LYS CD   C  66.341  -52.353  -47.017 1.00 . A A . 188 LYS CD   1 1 
        2  3651 1 1 108 LYS CE   C  67.268  -51.285  -47.576 1.00 . A A . 188 LYS CE   1 1 
        2  3652 1 1 108 LYS CG   C  66.913  -53.746  -47.216 1.00 . A A . 188 LYS CG   1 1 
        2  3653 1 1 108 LYS H    H  68.250  -55.083  -45.172 1.00 . A A . 188 LYS H    1 1 
        2  3654 1 1 108 LYS HA   H  65.804  -53.730  -44.653 1.00 . A A . 188 LYS HA   1 1 
        2  3655 1 1 108 LYS HB2  H  66.440  -55.771  -46.792 1.00 . A A . 188 LYS HB2  1 1 
        2  3656 1 1 108 LYS HB3  H  65.058  -54.684  -46.785 1.00 . A A . 188 LYS HB3  1 1 
        2  3657 1 1 108 LYS HD2  H  65.389  -52.288  -47.523 1.00 . A A . 188 LYS HD2  1 1 
        2  3658 1 1 108 LYS HD3  H  66.201  -52.178  -45.959 1.00 . A A . 188 LYS HD3  1 1 
        2  3659 1 1 108 LYS HE2  H  66.827  -50.316  -47.401 1.00 . A A . 188 LYS HE2  1 1 
        2  3660 1 1 108 LYS HE3  H  68.217  -51.346  -47.063 1.00 . A A . 188 LYS HE3  1 1 
        2  3661 1 1 108 LYS HG2  H  67.924  -53.766  -46.837 1.00 . A A . 188 LYS HG2  1 1 
        2  3662 1 1 108 LYS HG3  H  66.919  -53.976  -48.272 1.00 . A A . 188 LYS HG3  1 1 
        2  3663 1 1 108 LYS HZ1  H  66.586  -51.448  -49.544 1.00 . A A . 188 LYS HZ1  1 1 
        2  3664 1 1 108 LYS HZ2  H  67.972  -52.363  -49.221 1.00 . A A . 188 LYS HZ2  1 1 
        2  3665 1 1 108 LYS HZ3  H  68.090  -50.685  -49.401 1.00 . A A . 188 LYS HZ3  1 1 
        2  3666 1 1 108 LYS N    N  67.568  -54.794  -44.529 1.00 . A A . 188 LYS N    1 1 
        2  3667 1 1 108 LYS NZ   N  67.495  -51.457  -49.038 1.00 . A A . 188 LYS NZ   1 1 
        2  3668 1 1 108 LYS O    O  64.277  -55.504  -43.746 1.00 . A A . 188 LYS O    1 1 
        2  3669 1 1 109 GLN C    C  65.083  -58.093  -42.323 1.00 . A A . 189 GLN C    1 1 
        2  3670 1 1 109 GLN CA   C  65.073  -58.157  -43.846 1.00 . A A . 189 GLN CA   1 1 
        2  3671 1 1 109 GLN CB   C  65.692  -59.474  -44.318 1.00 . A A . 189 GLN CB   1 1 
        2  3672 1 1 109 GLN CD   C  64.873  -58.903  -46.639 1.00 . A A . 189 GLN CD   1 1 
        2  3673 1 1 109 GLN CG   C  65.095  -59.998  -45.614 1.00 . A A . 189 GLN CG   1 1 
        2  3674 1 1 109 GLN H    H  66.636  -57.185  -44.890 1.00 . A A . 189 GLN H    1 1 
        2  3675 1 1 109 GLN HA   H  64.050  -58.108  -44.189 1.00 . A A . 189 GLN HA   1 1 
        2  3676 1 1 109 GLN HB2  H  66.751  -59.327  -44.468 1.00 . A A . 189 GLN HB2  1 1 
        2  3677 1 1 109 GLN HB3  H  65.545  -60.221  -43.552 1.00 . A A . 189 GLN HB3  1 1 
        2  3678 1 1 109 GLN HE21 H  66.518  -59.448  -47.613 1.00 . A A . 189 GLN HE21 1 1 
        2  3679 1 1 109 GLN HE22 H  65.653  -58.113  -48.287 1.00 . A A . 189 GLN HE22 1 1 
        2  3680 1 1 109 GLN HG2  H  65.766  -60.732  -46.034 1.00 . A A . 189 GLN HG2  1 1 
        2  3681 1 1 109 GLN HG3  H  64.145  -60.464  -45.395 1.00 . A A . 189 GLN HG3  1 1 
        2  3682 1 1 109 GLN N    N  65.792  -57.026  -44.420 1.00 . A A . 189 GLN N    1 1 
        2  3683 1 1 109 GLN NE2  N  65.772  -58.811  -47.611 1.00 . A A . 189 GLN NE2  1 1 
        2  3684 1 1 109 GLN O    O  64.343  -58.817  -41.656 1.00 . A A . 189 GLN O    1 1 
        2  3685 1 1 109 GLN OE1  O  63.904  -58.147  -46.557 1.00 . A A . 189 GLN OE1  1 1 
        2  3686 1 1 110 HIS C    C  64.868  -56.246  -39.787 1.00 . A A . 190 HIS C    1 1 
        2  3687 1 1 110 HIS CA   C  66.034  -57.065  -40.331 1.00 . A A . 190 HIS CA   1 1 
        2  3688 1 1 110 HIS CB   C  67.359  -56.393  -39.967 1.00 . A A . 190 HIS CB   1 1 
        2  3689 1 1 110 HIS CD2  C  68.012  -55.079  -37.829 1.00 . A A . 190 HIS CD2  1 1 
        2  3690 1 1 110 HIS CE1  C  67.421  -56.576  -36.340 1.00 . A A . 190 HIS CE1  1 1 
        2  3691 1 1 110 HIS CG   C  67.522  -56.148  -38.499 1.00 . A A . 190 HIS CG   1 1 
        2  3692 1 1 110 HIS H    H  66.491  -56.675  -42.361 1.00 . A A . 190 HIS H    1 1 
        2  3693 1 1 110 HIS HA   H  66.005  -58.048  -39.887 1.00 . A A . 190 HIS HA   1 1 
        2  3694 1 1 110 HIS HB2  H  68.175  -57.022  -40.291 1.00 . A A . 190 HIS HB2  1 1 
        2  3695 1 1 110 HIS HB3  H  67.423  -55.440  -40.473 1.00 . A A . 190 HIS HB3  1 1 
        2  3696 1 1 110 HIS HD1  H  66.772  -57.951  -37.708 1.00 . A A . 190 HIS HD1  1 1 
        2  3697 1 1 110 HIS HD2  H  68.390  -54.166  -38.266 1.00 . A A . 190 HIS HD2  1 1 
        2  3698 1 1 110 HIS HE1  H  67.242  -57.074  -35.398 1.00 . A A . 190 HIS HE1  1 1 
        2  3699 1 1 110 HIS N    N  65.927  -57.223  -41.777 1.00 . A A . 190 HIS N    1 1 
        2  3700 1 1 110 HIS ND1  N  67.162  -57.069  -37.537 1.00 . A A . 190 HIS ND1  1 1 
        2  3701 1 1 110 HIS NE2  N  67.938  -55.370  -36.488 1.00 . A A . 190 HIS NE2  1 1 
        2  3702 1 1 110 HIS O    O  64.215  -56.641  -38.821 1.00 . A A . 190 HIS O    1 1 
        2  3703 1 1 111 THR C    C  62.303  -54.396  -40.884 1.00 . A A . 191 THR C    1 1 
        2  3704 1 1 111 THR CA   C  63.526  -54.225  -39.991 1.00 . A A . 191 THR CA   1 1 
        2  3705 1 1 111 THR CB   C  63.958  -52.747  -40.008 1.00 . A A . 191 THR CB   1 1 
        2  3706 1 1 111 THR CG2  C  65.112  -52.508  -39.045 1.00 . A A . 191 THR CG2  1 1 
        2  3707 1 1 111 THR H    H  65.168  -54.840  -41.177 1.00 . A A . 191 THR H    1 1 
        2  3708 1 1 111 THR HA   H  63.260  -54.489  -38.977 1.00 . A A . 191 THR HA   1 1 
        2  3709 1 1 111 THR HB   H  63.120  -52.139  -39.700 1.00 . A A . 191 THR HB   1 1 
        2  3710 1 1 111 THR HG1  H  65.256  -52.638  -41.489 1.00 . A A . 191 THR HG1  1 1 
        2  3711 1 1 111 THR HG21 H  66.036  -52.443  -39.600 1.00 . A A . 191 THR HG21 1 1 
        2  3712 1 1 111 THR HG22 H  65.169  -53.327  -38.343 1.00 . A A . 191 THR HG22 1 1 
        2  3713 1 1 111 THR HG23 H  64.948  -51.585  -38.510 1.00 . A A . 191 THR HG23 1 1 
        2  3714 1 1 111 THR N    N  64.612  -55.101  -40.413 1.00 . A A . 191 THR N    1 1 
        2  3715 1 1 111 THR O    O  61.326  -53.656  -40.764 1.00 . A A . 191 THR O    1 1 
        2  3716 1 1 111 THR OG1  O  64.349  -52.366  -41.332 1.00 . A A . 191 THR OG1  1 1 
        2  3717 1 1 112 VAL C    C  59.941  -55.783  -41.936 1.00 . A A . 192 VAL C    1 1 
        2  3718 1 1 112 VAL CA   C  61.257  -55.645  -42.692 1.00 . A A . 192 VAL CA   1 1 
        2  3719 1 1 112 VAL CB   C  61.504  -56.928  -43.509 1.00 . A A . 192 VAL CB   1 1 
        2  3720 1 1 112 VAL CG1  C  61.690  -58.122  -42.585 1.00 . A A . 192 VAL CG1  1 1 
        2  3721 1 1 112 VAL CG2  C  60.358  -57.169  -44.480 1.00 . A A . 192 VAL CG2  1 1 
        2  3722 1 1 112 VAL H    H  63.167  -55.932  -41.827 1.00 . A A . 192 VAL H    1 1 
        2  3723 1 1 112 VAL HA   H  61.182  -54.815  -43.379 1.00 . A A . 192 VAL HA   1 1 
        2  3724 1 1 112 VAL HB   H  62.411  -56.798  -44.080 1.00 . A A . 192 VAL HB   1 1 
        2  3725 1 1 112 VAL HG11 H  62.458  -58.769  -42.984 1.00 . A A . 192 VAL HG11 1 1 
        2  3726 1 1 112 VAL HG12 H  61.982  -57.776  -41.604 1.00 . A A . 192 VAL HG12 1 1 
        2  3727 1 1 112 VAL HG13 H  60.761  -58.669  -42.513 1.00 . A A . 192 VAL HG13 1 1 
        2  3728 1 1 112 VAL HG21 H  60.504  -58.115  -44.980 1.00 . A A . 192 VAL HG21 1 1 
        2  3729 1 1 112 VAL HG22 H  59.424  -57.188  -43.938 1.00 . A A . 192 VAL HG22 1 1 
        2  3730 1 1 112 VAL HG23 H  60.333  -56.375  -45.212 1.00 . A A . 192 VAL HG23 1 1 
        2  3731 1 1 112 VAL N    N  62.362  -55.376  -41.780 1.00 . A A . 192 VAL N    1 1 
        2  3732 1 1 112 VAL O    O  58.890  -55.353  -42.413 1.00 . A A . 192 VAL O    1 1 
        2  3733 1 1 113 LYS C    C  58.662  -55.440  -38.923 1.00 . A A . 197 LYS C    1 1 
        2  3734 1 1 113 LYS CA   C  58.818  -56.578  -39.928 1.00 . A A . 197 LYS CA   1 1 
        2  3735 1 1 113 LYS CB   C  58.897  -57.916  -39.191 1.00 . A A . 197 LYS CB   1 1 
        2  3736 1 1 113 LYS CD   C  58.330  -60.361  -39.296 1.00 . A A . 197 LYS CD   1 1 
        2  3737 1 1 113 LYS CE   C  56.846  -60.393  -38.965 1.00 . A A . 197 LYS CE   1 1 
        2  3738 1 1 113 LYS CG   C  58.696  -59.121  -40.094 1.00 . A A . 197 LYS CG   1 1 
        2  3739 1 1 113 LYS H    H  60.871  -56.706  -40.427 1.00 . A A . 197 LYS H    1 1 
        2  3740 1 1 113 LYS HA   H  57.958  -56.586  -40.580 1.00 . A A . 197 LYS HA   1 1 
        2  3741 1 1 113 LYS HB2  H  59.867  -58.000  -38.724 1.00 . A A . 197 LYS HB2  1 1 
        2  3742 1 1 113 LYS HB3  H  58.135  -57.937  -38.424 1.00 . A A . 197 LYS HB3  1 1 
        2  3743 1 1 113 LYS HD2  H  58.576  -61.238  -39.876 1.00 . A A . 197 LYS HD2  1 1 
        2  3744 1 1 113 LYS HD3  H  58.896  -60.366  -38.375 1.00 . A A . 197 LYS HD3  1 1 
        2  3745 1 1 113 LYS HE2  H  56.681  -61.113  -38.177 1.00 . A A . 197 LYS HE2  1 1 
        2  3746 1 1 113 LYS HE3  H  56.545  -59.413  -38.625 1.00 . A A . 197 LYS HE3  1 1 
        2  3747 1 1 113 LYS HG2  H  57.900  -58.908  -40.792 1.00 . A A . 197 LYS HG2  1 1 
        2  3748 1 1 113 LYS HG3  H  59.612  -59.310  -40.635 1.00 . A A . 197 LYS HG3  1 1 
        2  3749 1 1 113 LYS HZ1  H  55.441  -59.962  -40.449 1.00 . A A . 197 LYS HZ1  1 1 
        2  3750 1 1 113 LYS HZ2  H  55.393  -61.563  -39.905 1.00 . A A . 197 LYS HZ2  1 1 
        2  3751 1 1 113 LYS HZ3  H  56.637  -61.056  -40.934 1.00 . A A . 197 LYS HZ3  1 1 
        2  3752 1 1 113 LYS N    N  60.004  -56.384  -40.753 1.00 . A A . 197 LYS N    1 1 
        2  3753 1 1 113 LYS NZ   N  56.022  -60.770  -40.146 1.00 . A A . 197 LYS NZ   1 1 
        2  3754 1 1 113 LYS O    O  58.189  -55.646  -37.807 1.00 . A A . 197 LYS O    1 1 
        2  3755 1 1 114 GLY C    C  59.854  -53.203  -37.234 1.00 . A A . 198 GLY C    1 1 
        2  3756 1 1 114 GLY CA   C  58.959  -53.087  -38.453 1.00 . A A . 198 GLY CA   1 1 
        2  3757 1 1 114 GLY H    H  59.434  -54.135  -40.231 1.00 . A A . 198 GLY H    1 1 
        2  3758 1 1 114 GLY HA2  H  59.235  -52.202  -39.006 1.00 . A A . 198 GLY HA2  1 1 
        2  3759 1 1 114 GLY HA3  H  57.935  -52.990  -38.125 1.00 . A A . 198 GLY HA3  1 1 
        2  3760 1 1 114 GLY N    N  59.064  -54.239  -39.329 1.00 . A A . 198 GLY N    1 1 
        2  3761 1 1 114 GLY O    O  59.682  -52.471  -36.260 1.00 . A A . 198 GLY O    1 1 
        2  3762 1 1 115 GLU C    C  62.615  -53.110  -35.966 1.00 . A A . 199 GLU C    1 1 
        2  3763 1 1 115 GLU CA   C  61.731  -54.336  -36.178 1.00 . A A . 199 GLU CA   1 1 
        2  3764 1 1 115 GLU CB   C  62.601  -55.567  -36.436 1.00 . A A . 199 GLU CB   1 1 
        2  3765 1 1 115 GLU CD   C  62.550  -58.075  -36.738 1.00 . A A . 199 GLU CD   1 1 
        2  3766 1 1 115 GLU CG   C  61.825  -56.762  -36.963 1.00 . A A . 199 GLU CG   1 1 
        2  3767 1 1 115 GLU H    H  60.895  -54.679  -38.093 1.00 . A A . 199 GLU H    1 1 
        2  3768 1 1 115 GLU HA   H  61.145  -54.500  -35.287 1.00 . A A . 199 GLU HA   1 1 
        2  3769 1 1 115 GLU HB2  H  63.362  -55.311  -37.158 1.00 . A A . 199 GLU HB2  1 1 
        2  3770 1 1 115 GLU HB3  H  63.079  -55.855  -35.510 1.00 . A A . 199 GLU HB3  1 1 
        2  3771 1 1 115 GLU HG2  H  60.871  -56.806  -36.459 1.00 . A A . 199 GLU HG2  1 1 
        2  3772 1 1 115 GLU HG3  H  61.666  -56.633  -38.023 1.00 . A A . 199 GLU HG3  1 1 
        2  3773 1 1 115 GLU N    N  60.809  -54.126  -37.288 1.00 . A A . 199 GLU N    1 1 
        2  3774 1 1 115 GLU O    O  63.682  -52.990  -36.566 1.00 . A A . 199 GLU O    1 1 
        2  3775 1 1 115 GLU OE1  O  63.061  -58.287  -35.619 1.00 . A A . 199 GLU OE1  1 1 
        2  3776 1 1 115 GLU OE2  O  62.607  -58.890  -37.683 1.00 . A A . 199 GLU OE2  1 1 
        2  3777 1 1 116 ASN C    C  63.729  -51.142  -33.540 1.00 . A A . 200 ASN C    1 1 
        2  3778 1 1 116 ASN CA   C  62.910  -50.984  -34.817 1.00 . A A . 200 ASN CA   1 1 
        2  3779 1 1 116 ASN CB   C  61.956  -49.795  -34.682 1.00 . A A . 200 ASN CB   1 1 
        2  3780 1 1 116 ASN CG   C  62.539  -48.519  -35.258 1.00 . A A . 200 ASN CG   1 1 
        2  3781 1 1 116 ASN H    H  61.303  -52.354  -34.661 1.00 . A A . 200 ASN H    1 1 
        2  3782 1 1 116 ASN HA   H  63.582  -50.803  -35.643 1.00 . A A . 200 ASN HA   1 1 
        2  3783 1 1 116 ASN HB2  H  61.037  -50.017  -35.205 1.00 . A A . 200 ASN HB2  1 1 
        2  3784 1 1 116 ASN HB3  H  61.740  -49.631  -33.637 1.00 . A A . 200 ASN HB3  1 1 
        2  3785 1 1 116 ASN HD21 H  62.785  -49.400  -37.024 1.00 . A A . 200 ASN HD21 1 1 
        2  3786 1 1 116 ASN HD22 H  63.288  -47.749  -36.931 1.00 . A A . 200 ASN HD22 1 1 
        2  3787 1 1 116 ASN N    N  62.161  -52.202  -35.108 1.00 . A A . 200 ASN N    1 1 
        2  3788 1 1 116 ASN ND2  N  62.907  -48.560  -36.534 1.00 . A A . 200 ASN ND2  1 1 
        2  3789 1 1 116 ASN O    O  63.274  -51.744  -32.568 1.00 . A A . 200 ASN O    1 1 
        2  3790 1 1 116 ASN OD1  O  62.655  -47.508  -34.565 1.00 . A A . 200 ASN OD1  1 1 
        2  3791 1 1 117 PHE C    C  66.559  -49.355  -32.178 1.00 . A A . 201 PHE C    1 1 
        2  3792 1 1 117 PHE CA   C  65.824  -50.674  -32.392 1.00 . A A . 201 PHE CA   1 1 
        2  3793 1 1 117 PHE CB   C  66.833  -51.810  -32.572 1.00 . A A . 201 PHE CB   1 1 
        2  3794 1 1 117 PHE CD1  C  66.046  -53.363  -34.379 1.00 . A A . 201 PHE CD1  1 1 
        2  3795 1 1 117 PHE CD2  C  65.790  -54.045  -32.109 1.00 . A A . 201 PHE CD2  1 1 
        2  3796 1 1 117 PHE CE1  C  65.472  -54.547  -34.802 1.00 . A A . 201 PHE CE1  1 1 
        2  3797 1 1 117 PHE CE2  C  65.217  -55.232  -32.526 1.00 . A A . 201 PHE CE2  1 1 
        2  3798 1 1 117 PHE CG   C  66.210  -53.099  -33.029 1.00 . A A . 201 PHE CG   1 1 
        2  3799 1 1 117 PHE CZ   C  65.059  -55.483  -33.875 1.00 . A A . 201 PHE CZ   1 1 
        2  3800 1 1 117 PHE H    H  65.247  -50.127  -34.355 1.00 . A A . 201 PHE H    1 1 
        2  3801 1 1 117 PHE HA   H  65.215  -50.879  -31.525 1.00 . A A . 201 PHE HA   1 1 
        2  3802 1 1 117 PHE HB2  H  67.567  -51.518  -33.307 1.00 . A A . 201 PHE HB2  1 1 
        2  3803 1 1 117 PHE HB3  H  67.327  -51.995  -31.630 1.00 . A A . 201 PHE HB3  1 1 
        2  3804 1 1 117 PHE HD1  H  66.370  -52.632  -35.106 1.00 . A A . 201 PHE HD1  1 1 
        2  3805 1 1 117 PHE HD2  H  65.914  -53.850  -31.053 1.00 . A A . 201 PHE HD2  1 1 
        2  3806 1 1 117 PHE HE1  H  65.350  -54.741  -35.857 1.00 . A A . 201 PHE HE1  1 1 
        2  3807 1 1 117 PHE HE2  H  64.895  -55.961  -31.798 1.00 . A A . 201 PHE HE2  1 1 
        2  3808 1 1 117 PHE HZ   H  64.610  -56.409  -34.203 1.00 . A A . 201 PHE HZ   1 1 
        2  3809 1 1 117 PHE N    N  64.940  -50.595  -33.550 1.00 . A A . 201 PHE N    1 1 
        2  3810 1 1 117 PHE O    O  66.878  -48.645  -33.133 1.00 . A A . 201 PHE O    1 1 
        2  3811 1 1 118 THR C    C  68.881  -47.724  -31.262 1.00 . A A . 202 THR C    1 1 
        2  3812 1 1 118 THR CA   C  67.522  -47.797  -30.575 1.00 . A A . 202 THR CA   1 1 
        2  3813 1 1 118 THR CB   C  67.721  -47.667  -29.053 1.00 . A A . 202 THR CB   1 1 
        2  3814 1 1 118 THR CG2  C  68.290  -48.951  -28.470 1.00 . A A . 202 THR CG2  1 1 
        2  3815 1 1 118 THR H    H  66.547  -49.637  -30.199 1.00 . A A . 202 THR H    1 1 
        2  3816 1 1 118 THR HA   H  66.915  -46.968  -30.910 1.00 . A A . 202 THR HA   1 1 
        2  3817 1 1 118 THR HB   H  66.761  -47.475  -28.595 1.00 . A A . 202 THR HB   1 1 
        2  3818 1 1 118 THR HG1  H  68.242  -45.766  -29.139 1.00 . A A . 202 THR HG1  1 1 
        2  3819 1 1 118 THR HG21 H  68.538  -49.631  -29.271 1.00 . A A . 202 THR HG21 1 1 
        2  3820 1 1 118 THR HG22 H  67.557  -49.409  -27.823 1.00 . A A . 202 THR HG22 1 1 
        2  3821 1 1 118 THR HG23 H  69.180  -48.724  -27.902 1.00 . A A . 202 THR HG23 1 1 
        2  3822 1 1 118 THR N    N  66.826  -49.031  -30.916 1.00 . A A . 202 THR N    1 1 
        2  3823 1 1 118 THR O    O  69.458  -48.748  -31.625 1.00 . A A . 202 THR O    1 1 
        2  3824 1 1 118 THR OG1  O  68.601  -46.575  -28.766 1.00 . A A . 202 THR OG1  1 1 
        2  3825 1 1 119 GLU C    C  71.766  -47.119  -31.389 1.00 . A A . 203 GLU C    1 1 
        2  3826 1 1 119 GLU CA   C  70.678  -46.302  -32.080 1.00 . A A . 203 GLU CA   1 1 
        2  3827 1 1 119 GLU CB   C  71.052  -44.818  -32.063 1.00 . A A . 203 GLU CB   1 1 
        2  3828 1 1 119 GLU CD   C  72.752  -43.085  -32.762 1.00 . A A . 203 GLU CD   1 1 
        2  3829 1 1 119 GLU CG   C  72.172  -44.461  -33.026 1.00 . A A . 203 GLU CG   1 1 
        2  3830 1 1 119 GLU H    H  68.878  -45.728  -31.125 1.00 . A A . 203 GLU H    1 1 
        2  3831 1 1 119 GLU HA   H  70.594  -46.630  -33.104 1.00 . A A . 203 GLU HA   1 1 
        2  3832 1 1 119 GLU HB2  H  70.180  -44.237  -32.326 1.00 . A A . 203 GLU HB2  1 1 
        2  3833 1 1 119 GLU HB3  H  71.365  -44.549  -31.065 1.00 . A A . 203 GLU HB3  1 1 
        2  3834 1 1 119 GLU HG2  H  72.961  -45.192  -32.927 1.00 . A A . 203 GLU HG2  1 1 
        2  3835 1 1 119 GLU HG3  H  71.785  -44.485  -34.034 1.00 . A A . 203 GLU HG3  1 1 
        2  3836 1 1 119 GLU N    N  69.386  -46.506  -31.436 1.00 . A A . 203 GLU N    1 1 
        2  3837 1 1 119 GLU O    O  72.745  -47.527  -32.015 1.00 . A A . 203 GLU O    1 1 
        2  3838 1 1 119 GLU OE1  O  72.159  -42.336  -31.957 1.00 . A A . 203 GLU OE1  1 1 
        2  3839 1 1 119 GLU OE2  O  73.798  -42.757  -33.360 1.00 . A A . 203 GLU OE2  1 1 
        2  3840 1 1 120 THR C    C  72.483  -49.603  -29.658 1.00 . A A . 204 THR C    1 1 
        2  3841 1 1 120 THR CA   C  72.554  -48.120  -29.315 1.00 . A A . 204 THR CA   1 1 
        2  3842 1 1 120 THR CB   C  72.324  -47.943  -27.802 1.00 . A A . 204 THR CB   1 1 
        2  3843 1 1 120 THR CG2  C  73.644  -47.747  -27.073 1.00 . A A . 204 THR CG2  1 1 
        2  3844 1 1 120 THR H    H  70.788  -47.002  -29.649 1.00 . A A . 204 THR H    1 1 
        2  3845 1 1 120 THR HA   H  73.541  -47.751  -29.553 1.00 . A A . 204 THR HA   1 1 
        2  3846 1 1 120 THR HB   H  71.848  -48.835  -27.419 1.00 . A A . 204 THR HB   1 1 
        2  3847 1 1 120 THR HG1  H  70.638  -47.122  -27.192 1.00 . A A . 204 THR HG1  1 1 
        2  3848 1 1 120 THR HG21 H  73.452  -47.479  -26.045 1.00 . A A . 204 THR HG21 1 1 
        2  3849 1 1 120 THR HG22 H  74.206  -46.958  -27.551 1.00 . A A . 204 THR HG22 1 1 
        2  3850 1 1 120 THR HG23 H  74.213  -48.664  -27.105 1.00 . A A . 204 THR HG23 1 1 
        2  3851 1 1 120 THR N    N  71.588  -47.354  -30.092 1.00 . A A . 204 THR N    1 1 
        2  3852 1 1 120 THR O    O  73.510  -50.275  -29.765 1.00 . A A . 204 THR O    1 1 
        2  3853 1 1 120 THR OG1  O  71.470  -46.819  -27.564 1.00 . A A . 204 THR OG1  1 1 
        2  3854 1 1 121 ASP C    C  71.578  -51.819  -31.567 1.00 . A A . 205 ASP C    1 1 
        2  3855 1 1 121 ASP CA   C  71.063  -51.513  -30.164 1.00 . A A . 205 ASP CA   1 1 
        2  3856 1 1 121 ASP CB   C  69.580  -51.874  -30.063 1.00 . A A . 205 ASP CB   1 1 
        2  3857 1 1 121 ASP CG   C  69.333  -53.360  -30.225 1.00 . A A . 205 ASP CG   1 1 
        2  3858 1 1 121 ASP H    H  70.488  -49.522  -29.732 1.00 . A A . 205 ASP H    1 1 
        2  3859 1 1 121 ASP HA   H  71.618  -52.107  -29.454 1.00 . A A . 205 ASP HA   1 1 
        2  3860 1 1 121 ASP HB2  H  69.208  -51.570  -29.095 1.00 . A A . 205 ASP HB2  1 1 
        2  3861 1 1 121 ASP HB3  H  69.035  -51.350  -30.834 1.00 . A A . 205 ASP HB3  1 1 
        2  3862 1 1 121 ASP N    N  71.267  -50.109  -29.831 1.00 . A A . 205 ASP N    1 1 
        2  3863 1 1 121 ASP O    O  72.205  -52.854  -31.797 1.00 . A A . 205 ASP O    1 1 
        2  3864 1 1 121 ASP OD1  O  70.296  -54.091  -30.537 1.00 . A A . 205 ASP OD1  1 1 
        2  3865 1 1 121 ASP OD2  O  68.176  -53.794  -30.041 1.00 . A A . 205 ASP OD2  1 1 
        2  3866 1 1 122 ILE C    C  73.251  -51.315  -33.957 1.00 . A A . 206 ILE C    1 1 
        2  3867 1 1 122 ILE CA   C  71.745  -51.087  -33.881 1.00 . A A . 206 ILE CA   1 1 
        2  3868 1 1 122 ILE CB   C  71.378  -49.866  -34.746 1.00 . A A . 206 ILE CB   1 1 
        2  3869 1 1 122 ILE CD1  C  69.116  -50.801  -35.445 1.00 . A A . 206 ILE CD1  1 1 
        2  3870 1 1 122 ILE CG1  C  69.861  -49.670  -34.771 1.00 . A A . 206 ILE CG1  1 1 
        2  3871 1 1 122 ILE CG2  C  71.919  -50.035  -36.157 1.00 . A A . 206 ILE CG2  1 1 
        2  3872 1 1 122 ILE H    H  70.805  -50.109  -32.257 1.00 . A A . 206 ILE H    1 1 
        2  3873 1 1 122 ILE HA   H  71.240  -51.953  -34.284 1.00 . A A . 206 ILE HA   1 1 
        2  3874 1 1 122 ILE HB   H  71.840  -48.993  -34.311 1.00 . A A . 206 ILE HB   1 1 
        2  3875 1 1 122 ILE HD11 H  69.498  -50.937  -36.446 1.00 . A A . 206 ILE HD11 1 1 
        2  3876 1 1 122 ILE HD12 H  69.252  -51.710  -34.879 1.00 . A A . 206 ILE HD12 1 1 
        2  3877 1 1 122 ILE HD13 H  68.063  -50.560  -35.492 1.00 . A A . 206 ILE HD13 1 1 
        2  3878 1 1 122 ILE HG12 H  69.497  -49.592  -33.758 1.00 . A A . 206 ILE HG12 1 1 
        2  3879 1 1 122 ILE HG13 H  69.632  -48.757  -35.302 1.00 . A A . 206 ILE HG13 1 1 
        2  3880 1 1 122 ILE HG21 H  71.865  -51.075  -36.442 1.00 . A A . 206 ILE HG21 1 1 
        2  3881 1 1 122 ILE HG22 H  71.328  -49.445  -36.842 1.00 . A A . 206 ILE HG22 1 1 
        2  3882 1 1 122 ILE HG23 H  72.946  -49.705  -36.191 1.00 . A A . 206 ILE HG23 1 1 
        2  3883 1 1 122 ILE N    N  71.309  -50.914  -32.501 1.00 . A A . 206 ILE N    1 1 
        2  3884 1 1 122 ILE O    O  73.745  -51.983  -34.866 1.00 . A A . 206 ILE O    1 1 
        2  3885 1 1 123 LYS C    C  75.832  -52.367  -33.045 1.00 . A A . 207 LYS C    1 1 
        2  3886 1 1 123 LYS CA   C  75.428  -50.900  -32.949 1.00 . A A . 207 LYS CA   1 1 
        2  3887 1 1 123 LYS CB   C  75.981  -50.290  -31.658 1.00 . A A . 207 LYS CB   1 1 
        2  3888 1 1 123 LYS CD   C  76.849  -48.015  -32.275 1.00 . A A . 207 LYS CD   1 1 
        2  3889 1 1 123 LYS CE   C  76.418  -46.584  -32.557 1.00 . A A . 207 LYS CE   1 1 
        2  3890 1 1 123 LYS CG   C  75.761  -48.791  -31.551 1.00 . A A . 207 LYS CG   1 1 
        2  3891 1 1 123 LYS H    H  73.526  -50.235  -32.297 1.00 . A A . 207 LYS H    1 1 
        2  3892 1 1 123 LYS HA   H  75.841  -50.369  -33.793 1.00 . A A . 207 LYS HA   1 1 
        2  3893 1 1 123 LYS HB2  H  75.500  -50.765  -30.816 1.00 . A A . 207 LYS HB2  1 1 
        2  3894 1 1 123 LYS HB3  H  77.043  -50.482  -31.611 1.00 . A A . 207 LYS HB3  1 1 
        2  3895 1 1 123 LYS HD2  H  77.736  -47.998  -31.661 1.00 . A A . 207 LYS HD2  1 1 
        2  3896 1 1 123 LYS HD3  H  77.067  -48.508  -33.212 1.00 . A A . 207 LYS HD3  1 1 
        2  3897 1 1 123 LYS HE2  H  77.086  -46.159  -33.290 1.00 . A A . 207 LYS HE2  1 1 
        2  3898 1 1 123 LYS HE3  H  75.413  -46.596  -32.951 1.00 . A A . 207 LYS HE3  1 1 
        2  3899 1 1 123 LYS HG2  H  74.805  -48.544  -31.988 1.00 . A A . 207 LYS HG2  1 1 
        2  3900 1 1 123 LYS HG3  H  75.765  -48.510  -30.507 1.00 . A A . 207 LYS HG3  1 1 
        2  3901 1 1 123 LYS HZ1  H  76.639  -44.752  -31.578 1.00 . A A . 207 LYS HZ1  1 1 
        2  3902 1 1 123 LYS HZ2  H  77.193  -46.077  -30.685 1.00 . A A . 207 LYS HZ2  1 1 
        2  3903 1 1 123 LYS HZ3  H  75.532  -45.796  -30.837 1.00 . A A . 207 LYS HZ3  1 1 
        2  3904 1 1 123 LYS N    N  73.977  -50.756  -32.995 1.00 . A A . 207 LYS N    1 1 
        2  3905 1 1 123 LYS NZ   N  76.447  -45.744  -31.328 1.00 . A A . 207 LYS NZ   1 1 
        2  3906 1 1 123 LYS O    O  76.616  -52.749  -33.915 1.00 . A A . 207 LYS O    1 1 
        2  3907 1 1 124 ILE C    C  74.905  -55.331  -33.286 1.00 . A A . 208 ILE C    1 1 
        2  3908 1 1 124 ILE CA   C  75.596  -54.611  -32.133 1.00 . A A . 208 ILE CA   1 1 
        2  3909 1 1 124 ILE CB   C  75.170  -55.264  -30.805 1.00 . A A . 208 ILE CB   1 1 
        2  3910 1 1 124 ILE CD1  C  75.299  -55.017  -28.275 1.00 . A A . 208 ILE CD1  1 1 
        2  3911 1 1 124 ILE CG1  C  75.707  -54.459  -29.620 1.00 . A A . 208 ILE CG1  1 1 
        2  3912 1 1 124 ILE CG2  C  75.661  -56.702  -30.741 1.00 . A A . 208 ILE CG2  1 1 
        2  3913 1 1 124 ILE H    H  74.675  -52.821  -31.479 1.00 . A A . 208 ILE H    1 1 
        2  3914 1 1 124 ILE HA   H  76.665  -54.724  -32.241 1.00 . A A . 208 ILE HA   1 1 
        2  3915 1 1 124 ILE HB   H  74.092  -55.275  -30.765 1.00 . A A . 208 ILE HB   1 1 
        2  3916 1 1 124 ILE HD11 H  74.841  -54.238  -27.685 1.00 . A A . 208 ILE HD11 1 1 
        2  3917 1 1 124 ILE HD12 H  74.594  -55.823  -28.418 1.00 . A A . 208 ILE HD12 1 1 
        2  3918 1 1 124 ILE HD13 H  76.172  -55.391  -27.761 1.00 . A A . 208 ILE HD13 1 1 
        2  3919 1 1 124 ILE HG12 H  76.785  -54.446  -29.660 1.00 . A A . 208 ILE HG12 1 1 
        2  3920 1 1 124 ILE HG13 H  75.337  -53.446  -29.686 1.00 . A A . 208 ILE HG13 1 1 
        2  3921 1 1 124 ILE HG21 H  75.243  -57.263  -31.564 1.00 . A A . 208 ILE HG21 1 1 
        2  3922 1 1 124 ILE HG22 H  76.739  -56.718  -30.809 1.00 . A A . 208 ILE HG22 1 1 
        2  3923 1 1 124 ILE HG23 H  75.352  -57.148  -29.808 1.00 . A A . 208 ILE HG23 1 1 
        2  3924 1 1 124 ILE N    N  75.293  -53.185  -32.147 1.00 . A A . 208 ILE N    1 1 
        2  3925 1 1 124 ILE O    O  75.460  -56.259  -33.873 1.00 . A A . 208 ILE O    1 1 
        2  3926 1 1 125 MET C    C  73.713  -55.462  -35.997 1.00 . A A . 209 MET C    1 1 
        2  3927 1 1 125 MET CA   C  72.925  -55.497  -34.692 1.00 . A A . 209 MET CA   1 1 
        2  3928 1 1 125 MET CB   C  71.591  -54.769  -34.868 1.00 . A A . 209 MET CB   1 1 
        2  3929 1 1 125 MET CE   C  68.552  -55.723  -32.179 1.00 . A A . 209 MET CE   1 1 
        2  3930 1 1 125 MET CG   C  70.724  -54.779  -33.619 1.00 . A A . 209 MET CG   1 1 
        2  3931 1 1 125 MET H    H  73.301  -54.151  -33.102 1.00 . A A . 209 MET H    1 1 
        2  3932 1 1 125 MET HA   H  72.731  -56.526  -34.429 1.00 . A A . 209 MET HA   1 1 
        2  3933 1 1 125 MET HB2  H  71.788  -53.741  -35.135 1.00 . A A . 209 MET HB2  1 1 
        2  3934 1 1 125 MET HB3  H  71.039  -55.241  -35.667 1.00 . A A . 209 MET HB3  1 1 
        2  3935 1 1 125 MET HE1  H  69.053  -56.021  -31.270 1.00 . A A . 209 MET HE1  1 1 
        2  3936 1 1 125 MET HE2  H  68.393  -54.655  -32.168 1.00 . A A . 209 MET HE2  1 1 
        2  3937 1 1 125 MET HE3  H  67.600  -56.229  -32.249 1.00 . A A . 209 MET HE3  1 1 
        2  3938 1 1 125 MET HG2  H  71.364  -54.846  -32.752 1.00 . A A . 209 MET HG2  1 1 
        2  3939 1 1 125 MET HG3  H  70.164  -53.856  -33.580 1.00 . A A . 209 MET HG3  1 1 
        2  3940 1 1 125 MET N    N  73.691  -54.895  -33.606 1.00 . A A . 209 MET N    1 1 
        2  3941 1 1 125 MET O    O  73.773  -56.454  -36.722 1.00 . A A . 209 MET O    1 1 
        2  3942 1 1 125 MET SD   S  69.566  -56.161  -33.590 1.00 . A A . 209 MET SD   1 1 
        2  3943 1 1 126 GLU C    C  76.378  -54.979  -37.448 1.00 . A A . 210 GLU C    1 1 
        2  3944 1 1 126 GLU CA   C  75.098  -54.151  -37.509 1.00 . A A . 210 GLU CA   1 1 
        2  3945 1 1 126 GLU CB   C  75.441  -52.676  -37.729 1.00 . A A . 210 GLU CB   1 1 
        2  3946 1 1 126 GLU CD   C  74.064  -52.393  -39.828 1.00 . A A . 210 GLU CD   1 1 
        2  3947 1 1 126 GLU CG   C  74.341  -51.892  -38.423 1.00 . A A . 210 GLU CG   1 1 
        2  3948 1 1 126 GLU H    H  74.230  -53.558  -35.672 1.00 . A A . 210 GLU H    1 1 
        2  3949 1 1 126 GLU HA   H  74.498  -54.498  -38.337 1.00 . A A . 210 GLU HA   1 1 
        2  3950 1 1 126 GLU HB2  H  75.632  -52.217  -36.770 1.00 . A A . 210 GLU HB2  1 1 
        2  3951 1 1 126 GLU HB3  H  76.334  -52.613  -38.332 1.00 . A A . 210 GLU HB3  1 1 
        2  3952 1 1 126 GLU HG2  H  73.434  -51.977  -37.843 1.00 . A A . 210 GLU HG2  1 1 
        2  3953 1 1 126 GLU HG3  H  74.635  -50.854  -38.479 1.00 . A A . 210 GLU HG3  1 1 
        2  3954 1 1 126 GLU N    N  74.315  -54.313  -36.290 1.00 . A A . 210 GLU N    1 1 
        2  3955 1 1 126 GLU O    O  76.877  -55.446  -38.472 1.00 . A A . 210 GLU O    1 1 
        2  3956 1 1 126 GLU OE1  O  74.935  -52.209  -40.704 1.00 . A A . 210 GLU OE1  1 1 
        2  3957 1 1 126 GLU OE2  O  72.979  -52.969  -40.050 1.00 . A A . 210 GLU OE2  1 1 
        2  3958 1 1 127 ARG C    C  77.928  -57.379  -36.464 1.00 . A A . 211 ARG C    1 1 
        2  3959 1 1 127 ARG CA   C  78.127  -55.925  -36.046 1.00 . A A . 211 ARG CA   1 1 
        2  3960 1 1 127 ARG CB   C  78.568  -55.861  -34.582 1.00 . A A . 211 ARG CB   1 1 
        2  3961 1 1 127 ARG CD   C  80.470  -54.273  -34.163 1.00 . A A . 211 ARG CD   1 1 
        2  3962 1 1 127 ARG CG   C  78.962  -54.466  -34.126 1.00 . A A . 211 ARG CG   1 1 
        2  3963 1 1 127 ARG CZ   C  81.259  -54.842  -31.905 1.00 . A A . 211 ARG CZ   1 1 
        2  3964 1 1 127 ARG H    H  76.461  -54.758  -35.463 1.00 . A A . 211 ARG H    1 1 
        2  3965 1 1 127 ARG HA   H  78.897  -55.487  -36.663 1.00 . A A . 211 ARG HA   1 1 
        2  3966 1 1 127 ARG HB2  H  77.755  -56.203  -33.958 1.00 . A A . 211 ARG HB2  1 1 
        2  3967 1 1 127 ARG HB3  H  79.416  -56.514  -34.445 1.00 . A A . 211 ARG HB3  1 1 
        2  3968 1 1 127 ARG HD2  H  80.826  -54.509  -35.154 1.00 . A A . 211 ARG HD2  1 1 
        2  3969 1 1 127 ARG HD3  H  80.693  -53.241  -33.937 1.00 . A A . 211 ARG HD3  1 1 
        2  3970 1 1 127 ARG HE   H  81.557  -55.958  -33.531 1.00 . A A . 211 ARG HE   1 1 
        2  3971 1 1 127 ARG HG2  H  78.502  -53.739  -34.779 1.00 . A A . 211 ARG HG2  1 1 
        2  3972 1 1 127 ARG HG3  H  78.613  -54.316  -33.115 1.00 . A A . 211 ARG HG3  1 1 
        2  3973 1 1 127 ARG HH11 H  80.242  -53.101  -32.037 1.00 . A A . 211 ARG HH11 1 1 
        2  3974 1 1 127 ARG HH12 H  80.804  -53.514  -30.450 1.00 . A A . 211 ARG HH12 1 1 
        2  3975 1 1 127 ARG HH21 H  82.302  -56.512  -31.448 1.00 . A A . 211 ARG HH21 1 1 
        2  3976 1 1 127 ARG HH22 H  81.976  -55.454  -30.117 1.00 . A A . 211 ARG HH22 1 1 
        2  3977 1 1 127 ARG N    N  76.905  -55.156  -36.241 1.00 . A A . 211 ARG N    1 1 
        2  3978 1 1 127 ARG NE   N  81.155  -55.129  -33.198 1.00 . A A . 211 ARG NE   1 1 
        2  3979 1 1 127 ARG NH1  N  80.725  -53.727  -31.425 1.00 . A A . 211 ARG NH1  1 1 
        2  3980 1 1 127 ARG NH2  N  81.898  -55.671  -31.089 1.00 . A A . 211 ARG NH2  1 1 
        2  3981 1 1 127 ARG O    O  78.645  -57.893  -37.323 1.00 . A A . 211 ARG O    1 1 
        2  3982 1 1 128 VAL C    C  76.325  -59.608  -37.639 1.00 . A A . 212 VAL C    1 1 
        2  3983 1 1 128 VAL CA   C  76.653  -59.430  -36.161 1.00 . A A . 212 VAL CA   1 1 
        2  3984 1 1 128 VAL CB   C  75.476  -59.955  -35.318 1.00 . A A . 212 VAL CB   1 1 
        2  3985 1 1 128 VAL CG1  C  74.259  -59.058  -35.483 1.00 . A A . 212 VAL CG1  1 1 
        2  3986 1 1 128 VAL CG2  C  75.146  -61.390  -35.700 1.00 . A A . 212 VAL CG2  1 1 
        2  3987 1 1 128 VAL H    H  76.411  -57.573  -35.176 1.00 . A A . 212 VAL H    1 1 
        2  3988 1 1 128 VAL HA   H  77.529  -60.018  -35.924 1.00 . A A . 212 VAL HA   1 1 
        2  3989 1 1 128 VAL HB   H  75.769  -59.940  -34.279 1.00 . A A . 212 VAL HB   1 1 
        2  3990 1 1 128 VAL HG11 H  73.476  -59.387  -34.815 1.00 . A A . 212 VAL HG11 1 1 
        2  3991 1 1 128 VAL HG12 H  74.529  -58.038  -35.248 1.00 . A A . 212 VAL HG12 1 1 
        2  3992 1 1 128 VAL HG13 H  73.907  -59.112  -36.502 1.00 . A A . 212 VAL HG13 1 1 
        2  3993 1 1 128 VAL HG21 H  74.152  -61.430  -36.122 1.00 . A A . 212 VAL HG21 1 1 
        2  3994 1 1 128 VAL HG22 H  75.861  -61.743  -36.429 1.00 . A A . 212 VAL HG22 1 1 
        2  3995 1 1 128 VAL HG23 H  75.189  -62.017  -34.822 1.00 . A A . 212 VAL HG23 1 1 
        2  3996 1 1 128 VAL N    N  76.948  -58.036  -35.852 1.00 . A A . 212 VAL N    1 1 
        2  3997 1 1 128 VAL O    O  76.721  -60.594  -38.260 1.00 . A A . 212 VAL O    1 1 
        2  3998 1 1 129 VAL C    C  76.435  -58.543  -40.509 1.00 . A A . 213 VAL C    1 1 
        2  3999 1 1 129 VAL CA   C  75.217  -58.694  -39.604 1.00 . A A . 213 VAL CA   1 1 
        2  4000 1 1 129 VAL CB   C  74.197  -57.592  -39.948 1.00 . A A . 213 VAL CB   1 1 
        2  4001 1 1 129 VAL CG1  C  73.898  -57.588  -41.439 1.00 . A A . 213 VAL CG1  1 1 
        2  4002 1 1 129 VAL CG2  C  72.921  -57.778  -39.140 1.00 . A A . 213 VAL CG2  1 1 
        2  4003 1 1 129 VAL H    H  75.312  -57.884  -37.651 1.00 . A A . 213 VAL H    1 1 
        2  4004 1 1 129 VAL HA   H  74.757  -59.653  -39.793 1.00 . A A . 213 VAL HA   1 1 
        2  4005 1 1 129 VAL HB   H  74.627  -56.637  -39.687 1.00 . A A . 213 VAL HB   1 1 
        2  4006 1 1 129 VAL HG11 H  73.014  -56.995  -41.627 1.00 . A A . 213 VAL HG11 1 1 
        2  4007 1 1 129 VAL HG12 H  74.736  -57.165  -41.974 1.00 . A A . 213 VAL HG12 1 1 
        2  4008 1 1 129 VAL HG13 H  73.729  -58.600  -41.775 1.00 . A A . 213 VAL HG13 1 1 
        2  4009 1 1 129 VAL HG21 H  73.164  -58.203  -38.178 1.00 . A A . 213 VAL HG21 1 1 
        2  4010 1 1 129 VAL HG22 H  72.441  -56.820  -38.999 1.00 . A A . 213 VAL HG22 1 1 
        2  4011 1 1 129 VAL HG23 H  72.253  -58.441  -39.669 1.00 . A A . 213 VAL HG23 1 1 
        2  4012 1 1 129 VAL N    N  75.598  -58.645  -38.198 1.00 . A A . 213 VAL N    1 1 
        2  4013 1 1 129 VAL O    O  76.724  -59.415  -41.328 1.00 . A A . 213 VAL O    1 1 
        2  4014 1 1 130 GLU C    C  79.357  -58.286  -41.003 1.00 . A A . 214 GLU C    1 1 
        2  4015 1 1 130 GLU CA   C  78.333  -57.166  -41.159 1.00 . A A . 214 GLU CA   1 1 
        2  4016 1 1 130 GLU CB   C  78.959  -55.828  -40.759 1.00 . A A . 214 GLU CB   1 1 
        2  4017 1 1 130 GLU CD   C  78.997  -53.370  -41.342 1.00 . A A . 214 GLU CD   1 1 
        2  4018 1 1 130 GLU CG   C  78.150  -54.621  -41.202 1.00 . A A . 214 GLU CG   1 1 
        2  4019 1 1 130 GLU H    H  76.865  -56.772  -39.686 1.00 . A A . 214 GLU H    1 1 
        2  4020 1 1 130 GLU HA   H  78.028  -57.115  -42.194 1.00 . A A . 214 GLU HA   1 1 
        2  4021 1 1 130 GLU HB2  H  79.056  -55.797  -39.684 1.00 . A A . 214 GLU HB2  1 1 
        2  4022 1 1 130 GLU HB3  H  79.942  -55.758  -41.202 1.00 . A A . 214 GLU HB3  1 1 
        2  4023 1 1 130 GLU HG2  H  77.697  -54.838  -42.158 1.00 . A A . 214 GLU HG2  1 1 
        2  4024 1 1 130 GLU HG3  H  77.377  -54.434  -40.472 1.00 . A A . 214 GLU HG3  1 1 
        2  4025 1 1 130 GLU N    N  77.146  -57.430  -40.355 1.00 . A A . 214 GLU N    1 1 
        2  4026 1 1 130 GLU O    O  79.834  -58.846  -41.990 1.00 . A A . 214 GLU O    1 1 
        2  4027 1 1 130 GLU OE1  O  79.813  -53.103  -40.434 1.00 . A A . 214 GLU OE1  1 1 
        2  4028 1 1 130 GLU OE2  O  78.845  -52.660  -42.357 1.00 . A A . 214 GLU OE2  1 1 
        2  4029 1 1 131 GLN C    C  80.216  -60.985  -40.082 1.00 . A A . 215 GLN C    1 1 
        2  4030 1 1 131 GLN CA   C  80.658  -59.659  -39.471 1.00 . A A . 215 GLN CA   1 1 
        2  4031 1 1 131 GLN CB   C  80.842  -59.815  -37.961 1.00 . A A . 215 GLN CB   1 1 
        2  4032 1 1 131 GLN CD   C  82.888  -58.334  -37.995 1.00 . A A . 215 GLN CD   1 1 
        2  4033 1 1 131 GLN CG   C  81.571  -58.650  -37.313 1.00 . A A . 215 GLN CG   1 1 
        2  4034 1 1 131 GLN H    H  79.275  -58.123  -39.012 1.00 . A A . 215 GLN H    1 1 
        2  4035 1 1 131 GLN HA   H  81.600  -59.370  -39.911 1.00 . A A . 215 GLN HA   1 1 
        2  4036 1 1 131 GLN HB2  H  79.870  -59.905  -37.499 1.00 . A A . 215 GLN HB2  1 1 
        2  4037 1 1 131 GLN HB3  H  81.407  -60.716  -37.770 1.00 . A A . 215 GLN HB3  1 1 
        2  4038 1 1 131 GLN HE21 H  82.034  -56.853  -39.010 1.00 . A A . 215 GLN HE21 1 1 
        2  4039 1 1 131 GLN HE22 H  83.716  -57.102  -39.317 1.00 . A A . 215 GLN HE22 1 1 
        2  4040 1 1 131 GLN HG2  H  80.940  -57.775  -37.360 1.00 . A A . 215 GLN HG2  1 1 
        2  4041 1 1 131 GLN HG3  H  81.768  -58.895  -36.279 1.00 . A A . 215 GLN HG3  1 1 
        2  4042 1 1 131 GLN N    N  79.689  -58.606  -39.757 1.00 . A A . 215 GLN N    1 1 
        2  4043 1 1 131 GLN NE2  N  82.879  -57.329  -38.862 1.00 . A A . 215 GLN NE2  1 1 
        2  4044 1 1 131 GLN O    O  81.045  -61.810  -40.462 1.00 . A A . 215 GLN O    1 1 
        2  4045 1 1 131 GLN OE1  O  83.902  -58.986  -37.745 1.00 . A A . 215 GLN OE1  1 1 
        2  4046 1 1 132 MET C    C  78.575  -62.459  -42.245 1.00 . A A . 216 MET C    1 1 
        2  4047 1 1 132 MET CA   C  78.354  -62.408  -40.737 1.00 . A A . 216 MET CA   1 1 
        2  4048 1 1 132 MET CB   C  76.859  -62.512  -40.425 1.00 . A A . 216 MET CB   1 1 
        2  4049 1 1 132 MET CE   C  76.493  -66.297  -41.985 1.00 . A A . 216 MET CE   1 1 
        2  4050 1 1 132 MET CG   C  76.178  -63.689  -41.103 1.00 . A A . 216 MET CG   1 1 
        2  4051 1 1 132 MET H    H  78.293  -60.487  -39.851 1.00 . A A . 216 MET H    1 1 
        2  4052 1 1 132 MET HA   H  78.866  -63.242  -40.281 1.00 . A A . 216 MET HA   1 1 
        2  4053 1 1 132 MET HB2  H  76.733  -62.615  -39.358 1.00 . A A . 216 MET HB2  1 1 
        2  4054 1 1 132 MET HB3  H  76.372  -61.605  -40.751 1.00 . A A . 216 MET HB3  1 1 
        2  4055 1 1 132 MET HE1  H  75.529  -66.772  -41.875 1.00 . A A . 216 MET HE1  1 1 
        2  4056 1 1 132 MET HE2  H  76.492  -65.680  -42.872 1.00 . A A . 216 MET HE2  1 1 
        2  4057 1 1 132 MET HE3  H  77.259  -67.054  -42.074 1.00 . A A . 216 MET HE3  1 1 
        2  4058 1 1 132 MET HG2  H  75.121  -63.652  -40.884 1.00 . A A . 216 MET HG2  1 1 
        2  4059 1 1 132 MET HG3  H  76.325  -63.607  -42.170 1.00 . A A . 216 MET HG3  1 1 
        2  4060 1 1 132 MET N    N  78.905  -61.182  -40.171 1.00 . A A . 216 MET N    1 1 
        2  4061 1 1 132 MET O    O  78.619  -63.536  -42.840 1.00 . A A . 216 MET O    1 1 
        2  4062 1 1 132 MET SD   S  76.825  -65.279  -40.550 1.00 . A A . 216 MET SD   1 1 
        2  4063 1 1 133 CYS C    C  80.367  -61.568  -44.655 1.00 . A A . 217 CYS C    1 1 
        2  4064 1 1 133 CYS CA   C  78.930  -61.198  -44.297 1.00 . A A . 217 CYS CA   1 1 
        2  4065 1 1 133 CYS CB   C  78.617  -59.786  -44.794 1.00 . A A . 217 CYS CB   1 1 
        2  4066 1 1 133 CYS H    H  78.670  -60.463  -42.329 1.00 . A A . 217 CYS H    1 1 
        2  4067 1 1 133 CYS HA   H  78.262  -61.896  -44.777 1.00 . A A . 217 CYS HA   1 1 
        2  4068 1 1 133 CYS HB2  H  79.120  -59.070  -44.160 1.00 . A A . 217 CYS HB2  1 1 
        2  4069 1 1 133 CYS HB3  H  78.978  -59.680  -45.806 1.00 . A A . 217 CYS HB3  1 1 
        2  4070 1 1 133 CYS N    N  78.714  -61.288  -42.858 1.00 . A A . 217 CYS N    1 1 
        2  4071 1 1 133 CYS O    O  80.604  -62.383  -45.547 1.00 . A A . 217 CYS O    1 1 
        2  4072 1 1 133 CYS SG   S  76.842  -59.374  -44.792 1.00 . A A . 217 CYS SG   1 1 
        2  4073 1 1 134 ILE C    C  83.096  -62.660  -43.808 1.00 . A A . 218 ILE C    1 1 
        2  4074 1 1 134 ILE CA   C  82.732  -61.231  -44.196 1.00 . A A . 218 ILE CA   1 1 
        2  4075 1 1 134 ILE CB   C  83.632  -60.254  -43.416 1.00 . A A . 218 ILE CB   1 1 
        2  4076 1 1 134 ILE CD1  C  82.313  -58.083  -43.259 1.00 . A A . 218 ILE CD1  1 1 
        2  4077 1 1 134 ILE CG1  C  83.443  -58.827  -43.935 1.00 . A A . 218 ILE CG1  1 1 
        2  4078 1 1 134 ILE CG2  C  85.090  -60.675  -43.525 1.00 . A A . 218 ILE CG2  1 1 
        2  4079 1 1 134 ILE H    H  81.067  -60.325  -43.255 1.00 . A A . 218 ILE H    1 1 
        2  4080 1 1 134 ILE HA   H  82.919  -61.097  -45.252 1.00 . A A . 218 ILE HA   1 1 
        2  4081 1 1 134 ILE HB   H  83.348  -60.292  -42.375 1.00 . A A . 218 ILE HB   1 1 
        2  4082 1 1 134 ILE HD11 H  82.347  -58.265  -42.195 1.00 . A A . 218 ILE HD11 1 1 
        2  4083 1 1 134 ILE HD12 H  82.414  -57.025  -43.448 1.00 . A A . 218 ILE HD12 1 1 
        2  4084 1 1 134 ILE HD13 H  81.368  -58.430  -43.652 1.00 . A A . 218 ILE HD13 1 1 
        2  4085 1 1 134 ILE HG12 H  84.351  -58.269  -43.773 1.00 . A A . 218 ILE HG12 1 1 
        2  4086 1 1 134 ILE HG13 H  83.231  -58.863  -44.994 1.00 . A A . 218 ILE HG13 1 1 
        2  4087 1 1 134 ILE HG21 H  85.704  -59.803  -43.694 1.00 . A A . 218 ILE HG21 1 1 
        2  4088 1 1 134 ILE HG22 H  85.394  -61.157  -42.609 1.00 . A A . 218 ILE HG22 1 1 
        2  4089 1 1 134 ILE HG23 H  85.206  -61.362  -44.350 1.00 . A A . 218 ILE HG23 1 1 
        2  4090 1 1 134 ILE N    N  81.320  -60.964  -43.953 1.00 . A A . 218 ILE N    1 1 
        2  4091 1 1 134 ILE O    O  83.753  -63.374  -44.567 1.00 . A A . 218 ILE O    1 1 
        2  4092 1 1 135 THR C    C  82.467  -65.474  -43.123 1.00 . A A . 219 THR C    1 1 
        2  4093 1 1 135 THR CA   C  82.943  -64.418  -42.132 1.00 . A A . 219 THR CA   1 1 
        2  4094 1 1 135 THR CB   C  82.272  -64.670  -40.768 1.00 . A A . 219 THR CB   1 1 
        2  4095 1 1 135 THR CG2  C  80.771  -64.859  -40.931 1.00 . A A . 219 THR CG2  1 1 
        2  4096 1 1 135 THR H    H  82.145  -62.459  -42.062 1.00 . A A . 219 THR H    1 1 
        2  4097 1 1 135 THR HA   H  84.012  -64.512  -42.006 1.00 . A A . 219 THR HA   1 1 
        2  4098 1 1 135 THR HB   H  82.446  -63.813  -40.134 1.00 . A A . 219 THR HB   1 1 
        2  4099 1 1 135 THR HG1  H  83.728  -65.630  -39.847 1.00 . A A . 219 THR HG1  1 1 
        2  4100 1 1 135 THR HG21 H  80.315  -64.968  -39.958 1.00 . A A . 219 THR HG21 1 1 
        2  4101 1 1 135 THR HG22 H  80.581  -65.744  -41.519 1.00 . A A . 219 THR HG22 1 1 
        2  4102 1 1 135 THR HG23 H  80.353  -63.998  -41.430 1.00 . A A . 219 THR HG23 1 1 
        2  4103 1 1 135 THR N    N  82.664  -63.074  -42.621 1.00 . A A . 219 THR N    1 1 
        2  4104 1 1 135 THR O    O  82.972  -66.596  -43.138 1.00 . A A . 219 THR O    1 1 
        2  4105 1 1 135 THR OG1  O  82.840  -65.831  -40.150 1.00 . A A . 219 THR OG1  1 1 
        2  4106 1 1 136 GLN C    C  81.889  -66.150  -46.139 1.00 . A A . 220 GLN C    1 1 
        2  4107 1 1 136 GLN CA   C  80.950  -66.024  -44.944 1.00 . A A . 220 GLN CA   1 1 
        2  4108 1 1 136 GLN CB   C  79.573  -65.546  -45.411 1.00 . A A . 220 GLN CB   1 1 
        2  4109 1 1 136 GLN CD   C  78.449  -67.692  -44.693 1.00 . A A . 220 GLN CD   1 1 
        2  4110 1 1 136 GLN CG   C  78.420  -66.177  -44.648 1.00 . A A . 220 GLN CG   1 1 
        2  4111 1 1 136 GLN H    H  81.132  -64.198  -43.889 1.00 . A A . 220 GLN H    1 1 
        2  4112 1 1 136 GLN HA   H  80.846  -66.993  -44.480 1.00 . A A . 220 GLN HA   1 1 
        2  4113 1 1 136 GLN HB2  H  79.516  -64.475  -45.287 1.00 . A A . 220 GLN HB2  1 1 
        2  4114 1 1 136 GLN HB3  H  79.458  -65.787  -46.457 1.00 . A A . 220 GLN HB3  1 1 
        2  4115 1 1 136 GLN HE21 H  78.797  -67.651  -46.651 1.00 . A A . 220 GLN HE21 1 1 
        2  4116 1 1 136 GLN HE22 H  78.693  -69.222  -45.939 1.00 . A A . 220 GLN HE22 1 1 
        2  4117 1 1 136 GLN HG2  H  78.472  -65.863  -43.616 1.00 . A A . 220 GLN HG2  1 1 
        2  4118 1 1 136 GLN HG3  H  77.491  -65.837  -45.080 1.00 . A A . 220 GLN HG3  1 1 
        2  4119 1 1 136 GLN N    N  81.493  -65.107  -43.949 1.00 . A A . 220 GLN N    1 1 
        2  4120 1 1 136 GLN NE2  N  78.668  -68.245  -45.881 1.00 . A A . 220 GLN NE2  1 1 
        2  4121 1 1 136 GLN O    O  81.896  -67.168  -46.831 1.00 . A A . 220 GLN O    1 1 
        2  4122 1 1 136 GLN OE1  O  78.278  -68.359  -43.673 1.00 . A A . 220 GLN OE1  1 1 
        2  4123 1 1 137 TYR C    C  84.538  -66.321  -47.435 1.00 . A A . 221 TYR C    1 1 
        2  4124 1 1 137 TYR CA   C  83.622  -65.103  -47.489 1.00 . A A . 221 TYR CA   1 1 
        2  4125 1 1 137 TYR CB   C  84.457  -63.821  -47.470 1.00 . A A . 221 TYR CB   1 1 
        2  4126 1 1 137 TYR CD1  C  85.384  -64.346  -49.760 1.00 . A A . 221 TYR CD1  1 1 
        2  4127 1 1 137 TYR CD2  C  86.814  -63.266  -48.187 1.00 . A A . 221 TYR CD2  1 1 
        2  4128 1 1 137 TYR CE1  C  86.401  -64.339  -50.695 1.00 . A A . 221 TYR CE1  1 1 
        2  4129 1 1 137 TYR CE2  C  87.835  -63.254  -49.117 1.00 . A A . 221 TYR CE2  1 1 
        2  4130 1 1 137 TYR CG   C  85.572  -63.811  -48.491 1.00 . A A . 221 TYR CG   1 1 
        2  4131 1 1 137 TYR CZ   C  87.624  -63.791  -50.370 1.00 . A A . 221 TYR CZ   1 1 
        2  4132 1 1 137 TYR H    H  82.628  -64.326  -45.789 1.00 . A A . 221 TYR H    1 1 
        2  4133 1 1 137 TYR HA   H  83.051  -65.136  -48.406 1.00 . A A . 221 TYR HA   1 1 
        2  4134 1 1 137 TYR HB2  H  83.814  -62.978  -47.673 1.00 . A A . 221 TYR HB2  1 1 
        2  4135 1 1 137 TYR HB3  H  84.900  -63.703  -46.493 1.00 . A A . 221 TYR HB3  1 1 
        2  4136 1 1 137 TYR HD1  H  84.425  -64.774  -50.012 1.00 . A A . 221 TYR HD1  1 1 
        2  4137 1 1 137 TYR HD2  H  86.976  -62.846  -47.205 1.00 . A A . 221 TYR HD2  1 1 
        2  4138 1 1 137 TYR HE1  H  86.236  -64.760  -51.677 1.00 . A A . 221 TYR HE1  1 1 
        2  4139 1 1 137 TYR HE2  H  88.793  -62.825  -48.862 1.00 . A A . 221 TYR HE2  1 1 
        2  4140 1 1 137 TYR HH   H  89.253  -63.073  -51.094 1.00 . A A . 221 TYR HH   1 1 
        2  4141 1 1 137 TYR N    N  82.680  -65.109  -46.376 1.00 . A A . 221 TYR N    1 1 
        2  4142 1 1 137 TYR O    O  84.829  -66.938  -48.459 1.00 . A A . 221 TYR O    1 1 
        2  4143 1 1 137 TYR OH   O  88.639  -63.782  -51.298 1.00 . A A . 221 TYR OH   1 1 
        2  4144 1 1 138 GLN C    C  85.248  -69.075  -46.614 1.00 . A A . 222 GLN C    1 1 
        2  4145 1 1 138 GLN CA   C  85.872  -67.806  -46.042 1.00 . A A . 222 GLN CA   1 1 
        2  4146 1 1 138 GLN CB   C  86.180  -67.999  -44.557 1.00 . A A . 222 GLN CB   1 1 
        2  4147 1 1 138 GLN CD   C  86.946  -66.662  -42.555 1.00 . A A . 222 GLN CD   1 1 
        2  4148 1 1 138 GLN CG   C  87.192  -67.005  -44.011 1.00 . A A . 222 GLN CG   1 1 
        2  4149 1 1 138 GLN H    H  84.721  -66.131  -45.453 1.00 . A A . 222 GLN H    1 1 
        2  4150 1 1 138 GLN HA   H  86.793  -67.604  -46.568 1.00 . A A . 222 GLN HA   1 1 
        2  4151 1 1 138 GLN HB2  H  85.264  -67.894  -43.994 1.00 . A A . 222 GLN HB2  1 1 
        2  4152 1 1 138 GLN HB3  H  86.571  -68.995  -44.409 1.00 . A A . 222 GLN HB3  1 1 
        2  4153 1 1 138 GLN HE21 H  86.440  -64.804  -43.053 1.00 . A A . 222 GLN HE21 1 1 
        2  4154 1 1 138 GLN HE22 H  86.384  -65.171  -41.365 1.00 . A A . 222 GLN HE22 1 1 
        2  4155 1 1 138 GLN HG2  H  88.181  -67.430  -44.102 1.00 . A A . 222 GLN HG2  1 1 
        2  4156 1 1 138 GLN HG3  H  87.136  -66.098  -44.594 1.00 . A A . 222 GLN HG3  1 1 
        2  4157 1 1 138 GLN N    N  84.988  -66.661  -46.231 1.00 . A A . 222 GLN N    1 1 
        2  4158 1 1 138 GLN NE2  N  86.551  -65.420  -42.298 1.00 . A A . 222 GLN NE2  1 1 
        2  4159 1 1 138 GLN O    O  85.926  -69.875  -47.258 1.00 . A A . 222 GLN O    1 1 
        2  4160 1 1 138 GLN OE1  O  87.110  -67.503  -41.671 1.00 . A A . 222 GLN OE1  1 1 
        2  4161 1 1 139 ARG C    C  82.989  -70.323  -48.364 1.00 . A A . 223 ARG C    1 1 
        2  4162 1 1 139 ARG CA   C  83.239  -70.426  -46.862 1.00 . A A . 223 ARG CA   1 1 
        2  4163 1 1 139 ARG CB   C  81.909  -70.584  -46.123 1.00 . A A . 223 ARG CB   1 1 
        2  4164 1 1 139 ARG CD   C  81.711  -73.087  -46.004 1.00 . A A . 223 ARG CD   1 1 
        2  4165 1 1 139 ARG CG   C  81.112  -71.803  -46.558 1.00 . A A . 223 ARG CG   1 1 
        2  4166 1 1 139 ARG CZ   C  81.728  -74.354  -43.897 1.00 . A A . 223 ARG CZ   1 1 
        2  4167 1 1 139 ARG H    H  83.467  -68.579  -45.853 1.00 . A A . 223 ARG H    1 1 
        2  4168 1 1 139 ARG HA   H  83.853  -71.292  -46.670 1.00 . A A . 223 ARG HA   1 1 
        2  4169 1 1 139 ARG HB2  H  82.107  -70.670  -45.065 1.00 . A A . 223 ARG HB2  1 1 
        2  4170 1 1 139 ARG HB3  H  81.307  -69.706  -46.299 1.00 . A A . 223 ARG HB3  1 1 
        2  4171 1 1 139 ARG HD2  H  81.307  -73.924  -46.554 1.00 . A A . 223 ARG HD2  1 1 
        2  4172 1 1 139 ARG HD3  H  82.782  -73.054  -46.135 1.00 . A A . 223 ARG HD3  1 1 
        2  4173 1 1 139 ARG HE   H  80.951  -72.531  -44.125 1.00 . A A . 223 ARG HE   1 1 
        2  4174 1 1 139 ARG HG2  H  80.099  -71.707  -46.197 1.00 . A A . 223 ARG HG2  1 1 
        2  4175 1 1 139 ARG HG3  H  81.110  -71.854  -47.637 1.00 . A A . 223 ARG HG3  1 1 
        2  4176 1 1 139 ARG HH11 H  82.584  -75.298  -45.464 1.00 . A A . 223 ARG HH11 1 1 
        2  4177 1 1 139 ARG HH12 H  82.590  -76.180  -43.973 1.00 . A A . 223 ARG HH12 1 1 
        2  4178 1 1 139 ARG HH21 H  80.952  -73.682  -42.155 1.00 . A A . 223 ARG HH21 1 1 
        2  4179 1 1 139 ARG HH22 H  81.660  -75.261  -42.092 1.00 . A A . 223 ARG HH22 1 1 
        2  4180 1 1 139 ARG N    N  83.954  -69.253  -46.373 1.00 . A A . 223 ARG N    1 1 
        2  4181 1 1 139 ARG NE   N  81.411  -73.263  -44.585 1.00 . A A . 223 ARG NE   1 1 
        2  4182 1 1 139 ARG NH1  N  82.351  -75.360  -44.494 1.00 . A A . 223 ARG NH1  1 1 
        2  4183 1 1 139 ARG NH2  N  81.422  -74.439  -42.609 1.00 . A A . 223 ARG NH2  1 1 
        2  4184 1 1 139 ARG O    O  83.289  -71.248  -49.117 1.00 . A A . 223 ARG O    1 1 
        2  4185 1 1 140 GLU C    C  83.381  -69.232  -51.060 1.00 . A A . 224 GLU C    1 1 
        2  4186 1 1 140 GLU CA   C  82.147  -68.968  -50.202 1.00 . A A . 224 GLU CA   1 1 
        2  4187 1 1 140 GLU CB   C  81.654  -67.537  -50.425 1.00 . A A . 224 GLU CB   1 1 
        2  4188 1 1 140 GLU CD   C  79.357  -68.378  -49.794 1.00 . A A . 224 GLU CD   1 1 
        2  4189 1 1 140 GLU CG   C  80.343  -67.228  -49.721 1.00 . A A . 224 GLU CG   1 1 
        2  4190 1 1 140 GLU H    H  82.221  -68.489  -48.142 1.00 . A A . 224 GLU H    1 1 
        2  4191 1 1 140 GLU HA   H  81.368  -69.657  -50.493 1.00 . A A . 224 GLU HA   1 1 
        2  4192 1 1 140 GLU HB2  H  82.405  -66.850  -50.063 1.00 . A A . 224 GLU HB2  1 1 
        2  4193 1 1 140 GLU HB3  H  81.515  -67.378  -51.484 1.00 . A A . 224 GLU HB3  1 1 
        2  4194 1 1 140 GLU HG2  H  80.549  -67.016  -48.683 1.00 . A A . 224 GLU HG2  1 1 
        2  4195 1 1 140 GLU HG3  H  79.897  -66.360  -50.183 1.00 . A A . 224 GLU HG3  1 1 
        2  4196 1 1 140 GLU N    N  82.438  -69.191  -48.791 1.00 . A A . 224 GLU N    1 1 
        2  4197 1 1 140 GLU O    O  83.294  -69.863  -52.114 1.00 . A A . 224 GLU O    1 1 
        2  4198 1 1 140 GLU OE1  O  78.712  -68.541  -50.851 1.00 . A A . 224 GLU OE1  1 1 
        2  4199 1 1 140 GLU OE2  O  79.230  -69.114  -48.794 1.00 . A A . 224 GLU OE2  1 1 
        2  4200 1 1 141 SER C    C  86.161  -70.399  -51.399 1.00 . A A . 225 SER C    1 1 
        2  4201 1 1 141 SER CA   C  85.781  -68.923  -51.328 1.00 . A A . 225 SER CA   1 1 
        2  4202 1 1 141 SER CB   C  86.902  -68.127  -50.658 1.00 . A A . 225 SER CB   1 1 
        2  4203 1 1 141 SER H    H  84.534  -68.251  -49.755 1.00 . A A . 225 SER H    1 1 
        2  4204 1 1 141 SER HA   H  85.637  -68.552  -52.332 1.00 . A A . 225 SER HA   1 1 
        2  4205 1 1 141 SER HB2  H  87.031  -67.188  -51.174 1.00 . A A . 225 SER HB2  1 1 
        2  4206 1 1 141 SER HB3  H  86.639  -67.939  -49.627 1.00 . A A . 225 SER HB3  1 1 
        2  4207 1 1 141 SER HG   H  88.105  -69.546  -50.044 1.00 . A A . 225 SER HG   1 1 
        2  4208 1 1 141 SER N    N  84.529  -68.745  -50.601 1.00 . A A . 225 SER N    1 1 
        2  4209 1 1 141 SER O    O  86.612  -70.885  -52.436 1.00 . A A . 225 SER O    1 1 
        2  4210 1 1 141 SER OG   O  88.126  -68.841  -50.694 1.00 . A A . 225 SER OG   1 1 
        2  4211 1 1 142 GLN C    C  85.573  -73.301  -51.318 1.00 . A A . 226 GLN C    1 1 
        2  4212 1 1 142 GLN CA   C  86.301  -72.526  -50.225 1.00 . A A . 226 GLN CA   1 1 
        2  4213 1 1 142 GLN CB   C  85.936  -73.092  -48.852 1.00 . A A . 226 GLN CB   1 1 
        2  4214 1 1 142 GLN CD   C  87.082  -74.049  -46.814 1.00 . A A . 226 GLN CD   1 1 
        2  4215 1 1 142 GLN CG   C  87.025  -72.906  -47.807 1.00 . A A . 226 GLN CG   1 1 
        2  4216 1 1 142 GLN H    H  85.613  -70.662  -49.495 1.00 . A A . 226 GLN H    1 1 
        2  4217 1 1 142 GLN HA   H  87.365  -72.629  -50.375 1.00 . A A . 226 GLN HA   1 1 
        2  4218 1 1 142 GLN HB2  H  85.041  -72.602  -48.499 1.00 . A A . 226 GLN HB2  1 1 
        2  4219 1 1 142 GLN HB3  H  85.741  -74.150  -48.952 1.00 . A A . 226 GLN HB3  1 1 
        2  4220 1 1 142 GLN HE21 H  87.628  -75.306  -48.254 1.00 . A A . 226 GLN HE21 1 1 
        2  4221 1 1 142 GLN HE22 H  87.475  -75.993  -46.676 1.00 . A A . 226 GLN HE22 1 1 
        2  4222 1 1 142 GLN HG2  H  87.979  -72.838  -48.309 1.00 . A A . 226 GLN HG2  1 1 
        2  4223 1 1 142 GLN HG3  H  86.836  -71.989  -47.269 1.00 . A A . 226 GLN HG3  1 1 
        2  4224 1 1 142 GLN N    N  85.976  -71.106  -50.289 1.00 . A A . 226 GLN N    1 1 
        2  4225 1 1 142 GLN NE2  N  87.430  -75.237  -47.296 1.00 . A A . 226 GLN NE2  1 1 
        2  4226 1 1 142 GLN O    O  86.194  -74.009  -52.109 1.00 . A A . 226 GLN O    1 1 
        2  4227 1 1 142 GLN OE1  O  86.817  -73.868  -45.625 1.00 . A A . 226 GLN OE1  1 1 
        2  4228 1 1 143 ALA C    C  83.686  -73.280  -53.746 1.00 . A A . 227 ALA C    1 1 
        2  4229 1 1 143 ALA CA   C  83.439  -73.847  -52.352 1.00 . A A . 227 ALA CA   1 1 
        2  4230 1 1 143 ALA CB   C  81.964  -73.744  -51.992 1.00 . A A . 227 ALA CB   1 1 
        2  4231 1 1 143 ALA H    H  83.813  -72.582  -50.697 1.00 . A A . 227 ALA H    1 1 
        2  4232 1 1 143 ALA HA   H  83.713  -74.892  -52.345 1.00 . A A . 227 ALA HA   1 1 
        2  4233 1 1 143 ALA HB1  H  81.545  -74.736  -51.905 1.00 . A A . 227 ALA HB1  1 1 
        2  4234 1 1 143 ALA HB2  H  81.859  -73.225  -51.051 1.00 . A A . 227 ALA HB2  1 1 
        2  4235 1 1 143 ALA HB3  H  81.442  -73.200  -52.765 1.00 . A A . 227 ALA HB3  1 1 
        2  4236 1 1 143 ALA N    N  84.251  -73.161  -51.355 1.00 . A A . 227 ALA N    1 1 
        2  4237 1 1 143 ALA O    O  83.873  -74.027  -54.706 1.00 . A A . 227 ALA O    1 1 
        2  4238 1 1 144 TYR C    C  85.194  -71.777  -55.781 1.00 . A A . 228 TYR C    1 1 
        2  4239 1 1 144 TYR CA   C  83.905  -71.289  -55.128 1.00 . A A . 228 TYR CA   1 1 
        2  4240 1 1 144 TYR CB   C  83.960  -69.773  -54.933 1.00 . A A . 228 TYR CB   1 1 
        2  4241 1 1 144 TYR CD1  C  83.402  -69.011  -57.275 1.00 . A A . 228 TYR CD1  1 1 
        2  4242 1 1 144 TYR CD2  C  85.464  -68.292  -56.319 1.00 . A A . 228 TYR CD2  1 1 
        2  4243 1 1 144 TYR CE1  C  83.692  -68.317  -58.433 1.00 . A A . 228 TYR CE1  1 1 
        2  4244 1 1 144 TYR CE2  C  85.762  -67.594  -57.473 1.00 . A A . 228 TYR CE2  1 1 
        2  4245 1 1 144 TYR CG   C  84.281  -69.011  -56.198 1.00 . A A . 228 TYR CG   1 1 
        2  4246 1 1 144 TYR CZ   C  84.873  -67.610  -58.528 1.00 . A A . 228 TYR CZ   1 1 
        2  4247 1 1 144 TYR H    H  83.528  -71.413  -53.049 1.00 . A A . 228 TYR H    1 1 
        2  4248 1 1 144 TYR HA   H  83.074  -71.529  -55.775 1.00 . A A . 228 TYR HA   1 1 
        2  4249 1 1 144 TYR HB2  H  83.003  -69.428  -54.573 1.00 . A A . 228 TYR HB2  1 1 
        2  4250 1 1 144 TYR HB3  H  84.720  -69.538  -54.202 1.00 . A A . 228 TYR HB3  1 1 
        2  4251 1 1 144 TYR HD1  H  82.479  -69.566  -57.198 1.00 . A A . 228 TYR HD1  1 1 
        2  4252 1 1 144 TYR HD2  H  86.159  -68.283  -55.491 1.00 . A A . 228 TYR HD2  1 1 
        2  4253 1 1 144 TYR HE1  H  82.996  -68.328  -59.259 1.00 . A A . 228 TYR HE1  1 1 
        2  4254 1 1 144 TYR HE2  H  86.686  -67.041  -57.547 1.00 . A A . 228 TYR HE2  1 1 
        2  4255 1 1 144 TYR HH   H  84.376  -66.470  -59.994 1.00 . A A . 228 TYR HH   1 1 
        2  4256 1 1 144 TYR N    N  83.684  -71.956  -53.850 1.00 . A A . 228 TYR N    1 1 
        2  4257 1 1 144 TYR O    O  85.217  -72.105  -56.967 1.00 . A A . 228 TYR O    1 1 
        2  4258 1 1 144 TYR OH   O  85.166  -66.917  -59.680 1.00 . A A . 228 TYR OH   1 1 
        2  4259 1 1 145 TYR C    C  87.440  -73.619  -56.194 1.00 . A A . 229 TYR C    1 1 
        2  4260 1 1 145 TYR CA   C  87.561  -72.267  -55.498 1.00 . A A . 229 TYR CA   1 1 
        2  4261 1 1 145 TYR CB   C  88.570  -72.359  -54.352 1.00 . A A . 229 TYR CB   1 1 
        2  4262 1 1 145 TYR CD1  C  90.084  -70.530  -55.209 1.00 . A A . 229 TYR CD1  1 1 
        2  4263 1 1 145 TYR CD2  C  89.442  -70.475  -52.915 1.00 . A A . 229 TYR CD2  1 1 
        2  4264 1 1 145 TYR CE1  C  90.826  -69.377  -55.034 1.00 . A A . 229 TYR CE1  1 1 
        2  4265 1 1 145 TYR CE2  C  90.180  -69.322  -52.730 1.00 . A A . 229 TYR CE2  1 1 
        2  4266 1 1 145 TYR CG   C  89.380  -71.098  -54.155 1.00 . A A . 229 TYR CG   1 1 
        2  4267 1 1 145 TYR CZ   C  90.870  -68.777  -53.793 1.00 . A A . 229 TYR CZ   1 1 
        2  4268 1 1 145 TYR H    H  86.185  -71.547  -54.060 1.00 . A A . 229 TYR H    1 1 
        2  4269 1 1 145 TYR HA   H  87.909  -71.536  -56.213 1.00 . A A . 229 TYR HA   1 1 
        2  4270 1 1 145 TYR HB2  H  88.043  -72.561  -53.433 1.00 . A A . 229 TYR HB2  1 1 
        2  4271 1 1 145 TYR HB3  H  89.258  -73.168  -54.552 1.00 . A A . 229 TYR HB3  1 1 
        2  4272 1 1 145 TYR HD1  H  90.047  -71.002  -56.180 1.00 . A A . 229 TYR HD1  1 1 
        2  4273 1 1 145 TYR HD2  H  88.900  -70.905  -52.084 1.00 . A A . 229 TYR HD2  1 1 
        2  4274 1 1 145 TYR HE1  H  91.367  -68.950  -55.866 1.00 . A A . 229 TYR HE1  1 1 
        2  4275 1 1 145 TYR HE2  H  90.215  -68.852  -51.759 1.00 . A A . 229 TYR HE2  1 1 
        2  4276 1 1 145 TYR HH   H  92.134  -67.461  -54.399 1.00 . A A . 229 TYR HH   1 1 
        2  4277 1 1 145 TYR N    N  86.266  -71.821  -54.997 1.00 . A A . 229 TYR N    1 1 
        2  4278 1 1 145 TYR O    O  87.817  -73.766  -57.356 1.00 . A A . 229 TYR O    1 1 
        2  4279 1 1 145 TYR OH   O  91.608  -67.629  -53.613 1.00 . A A . 229 TYR OH   1 1 
        2  4280 1 1 146 GLN C    C  85.501  -76.616  -55.439 1.00 . A A . 230 GLN C    1 1 
        2  4281 1 1 146 GLN CA   C  86.739  -75.943  -56.023 1.00 . A A . 230 GLN CA   1 1 
        2  4282 1 1 146 GLN CB   C  87.978  -76.794  -55.741 1.00 . A A . 230 GLN CB   1 1 
        2  4283 1 1 146 GLN CD   C  89.547  -77.631  -53.946 1.00 . A A . 230 GLN CD   1 1 
        2  4284 1 1 146 GLN CG   C  88.144  -77.159  -54.274 1.00 . A A . 230 GLN CG   1 1 
        2  4285 1 1 146 GLN H    H  86.628  -74.423  -54.554 1.00 . A A . 230 GLN H    1 1 
        2  4286 1 1 146 GLN HA   H  86.613  -75.850  -57.091 1.00 . A A . 230 GLN HA   1 1 
        2  4287 1 1 146 GLN HB2  H  87.910  -77.708  -56.312 1.00 . A A . 230 GLN HB2  1 1 
        2  4288 1 1 146 GLN HB3  H  88.855  -76.247  -56.055 1.00 . A A . 230 GLN HB3  1 1 
        2  4289 1 1 146 GLN HE21 H  89.035  -79.510  -54.346 1.00 . A A . 230 GLN HE21 1 1 
        2  4290 1 1 146 GLN HE22 H  90.673  -79.266  -53.854 1.00 . A A . 230 GLN HE22 1 1 
        2  4291 1 1 146 GLN HG2  H  87.923  -76.290  -53.673 1.00 . A A . 230 GLN HG2  1 1 
        2  4292 1 1 146 GLN HG3  H  87.448  -77.949  -54.032 1.00 . A A . 230 GLN HG3  1 1 
        2  4293 1 1 146 GLN N    N  86.910  -74.602  -55.475 1.00 . A A . 230 GLN N    1 1 
        2  4294 1 1 146 GLN NE2  N  89.775  -78.934  -54.059 1.00 . A A . 230 GLN NE2  1 1 
        2  4295 1 1 146 GLN O    O  85.166  -76.416  -54.271 1.00 . A A . 230 GLN O    1 1 
        2  4296 1 1 146 GLN OE1  O  90.416  -76.833  -53.594 1.00 . A A . 230 GLN OE1  1 1 
        2  4297 1 1 147 ARG C    C  83.972  -79.246  -54.862 1.00 . A A . 231 ARG C    1 1 
        2  4298 1 1 147 ARG CA   C  83.623  -78.114  -55.824 1.00 . A A . 231 ARG CA   1 1 
        2  4299 1 1 147 ARG CB   C  82.867  -78.672  -57.032 1.00 . A A . 231 ARG CB   1 1 
        2  4300 1 1 147 ARG CD   C  80.699  -79.546  -57.957 1.00 . A A . 231 ARG CD   1 1 
        2  4301 1 1 147 ARG CG   C  81.375  -78.837  -56.793 1.00 . A A . 231 ARG CG   1 1 
        2  4302 1 1 147 ARG CZ   C  80.264  -79.105  -60.336 1.00 . A A . 231 ARG CZ   1 1 
        2  4303 1 1 147 ARG H    H  85.141  -77.533  -57.179 1.00 . A A . 231 ARG H    1 1 
        2  4304 1 1 147 ARG HA   H  82.991  -77.404  -55.312 1.00 . A A . 231 ARG HA   1 1 
        2  4305 1 1 147 ARG HB2  H  83.003  -78.002  -57.868 1.00 . A A . 231 ARG HB2  1 1 
        2  4306 1 1 147 ARG HB3  H  83.278  -79.638  -57.284 1.00 . A A . 231 ARG HB3  1 1 
        2  4307 1 1 147 ARG HD2  H  81.303  -80.394  -58.244 1.00 . A A . 231 ARG HD2  1 1 
        2  4308 1 1 147 ARG HD3  H  79.727  -79.888  -57.637 1.00 . A A . 231 ARG HD3  1 1 
        2  4309 1 1 147 ARG HE   H  80.637  -77.703  -58.967 1.00 . A A . 231 ARG HE   1 1 
        2  4310 1 1 147 ARG HG2  H  81.226  -79.420  -55.896 1.00 . A A . 231 ARG HG2  1 1 
        2  4311 1 1 147 ARG HG3  H  80.929  -77.862  -56.669 1.00 . A A . 231 ARG HG3  1 1 
        2  4312 1 1 147 ARG HH11 H  80.222  -81.055  -59.811 1.00 . A A . 231 ARG HH11 1 1 
        2  4313 1 1 147 ARG HH12 H  79.917  -80.731  -61.485 1.00 . A A . 231 ARG HH12 1 1 
        2  4314 1 1 147 ARG HH21 H  80.236  -77.263  -61.169 1.00 . A A . 231 ARG HH21 1 1 
        2  4315 1 1 147 ARG HH22 H  79.926  -78.574  -62.257 1.00 . A A . 231 ARG HH22 1 1 
        2  4316 1 1 147 ARG N    N  84.825  -77.413  -56.259 1.00 . A A . 231 ARG N    1 1 
        2  4317 1 1 147 ARG NE   N  80.537  -78.667  -59.112 1.00 . A A . 231 ARG NE   1 1 
        2  4318 1 1 147 ARG NH1  N  80.124  -80.404  -60.563 1.00 . A A . 231 ARG NH1  1 1 
        2  4319 1 1 147 ARG NH2  N  80.131  -78.243  -61.336 1.00 . A A . 231 ARG NH2  1 1 
        2  4320 1 1 147 ARG O    O  84.045  -80.409  -55.256 1.00 . A A . 231 ARG O    1 1 
        2  4321 1 1 148 GLY C    C  83.920  -79.586  -51.244 1.00 . A A . 232 GLY C    1 1 
        2  4322 1 1 148 GLY CA   C  84.525  -79.893  -52.599 1.00 . A A . 232 GLY CA   1 1 
        2  4323 1 1 148 GLY H    H  84.113  -77.953  -53.340 1.00 . A A . 232 GLY H    1 1 
        2  4324 1 1 148 GLY HA2  H  84.168  -80.856  -52.932 1.00 . A A . 232 GLY HA2  1 1 
        2  4325 1 1 148 GLY HA3  H  85.600  -79.934  -52.499 1.00 . A A . 232 GLY HA3  1 1 
        2  4326 1 1 148 GLY N    N  84.186  -78.896  -53.597 1.00 . A A . 232 GLY N    1 1 
        2  4327 1 1 148 GLY O    O  83.629  -78.431  -50.933 1.00 . A A . 232 GLY O    1 1 
        2  4328 1 1 149 ALA C    C  84.204  -80.670  -48.023 1.00 . A A . 233 ALA C    1 1 
        2  4329 1 1 149 ALA CA   C  83.152  -80.459  -49.106 1.00 . A A . 233 ALA CA   1 1 
        2  4330 1 1 149 ALA CB   C  81.990  -81.421  -48.911 1.00 . A A . 233 ALA CB   1 1 
        2  4331 1 1 149 ALA H    H  83.979  -81.520  -50.739 1.00 . A A . 233 ALA H    1 1 
        2  4332 1 1 149 ALA HA   H  82.769  -79.451  -49.030 1.00 . A A . 233 ALA HA   1 1 
        2  4333 1 1 149 ALA HB1  H  81.111  -81.028  -49.400 1.00 . A A . 233 ALA HB1  1 1 
        2  4334 1 1 149 ALA HB2  H  82.241  -82.380  -49.338 1.00 . A A . 233 ALA HB2  1 1 
        2  4335 1 1 149 ALA HB3  H  81.793  -81.538  -47.856 1.00 . A A . 233 ALA HB3  1 1 
        2  4336 1 1 149 ALA N    N  83.727  -80.623  -50.435 1.00 . A A . 233 ALA N    1 1 
        2  4337 1 1 149 ALA O    O  85.111  -81.487  -48.176 1.00 . A A . 233 ALA O    1 1 
        2  4338 1 1 150 SER C    C  84.285  -80.236  -44.499 1.00 . A A . 234 SER C    1 1 
        2  4339 1 1 150 SER CA   C  85.019  -80.030  -45.820 1.00 . A A . 234 SER CA   1 1 
        2  4340 1 1 150 SER CB   C  85.887  -78.772  -45.743 1.00 . A A . 234 SER CB   1 1 
        2  4341 1 1 150 SER H    H  83.331  -79.293  -46.865 1.00 . A A . 234 SER H    1 1 
        2  4342 1 1 150 SER HA   H  85.654  -80.884  -46.003 1.00 . A A . 234 SER HA   1 1 
        2  4343 1 1 150 SER HB2  H  86.382  -78.621  -46.691 1.00 . A A . 234 SER HB2  1 1 
        2  4344 1 1 150 SER HB3  H  85.262  -77.919  -45.523 1.00 . A A . 234 SER HB3  1 1 
        2  4345 1 1 150 SER HG   H  87.730  -78.663  -45.088 1.00 . A A . 234 SER HG   1 1 
        2  4346 1 1 150 SER N    N  84.076  -79.927  -46.928 1.00 . A A . 234 SER N    1 1 
        2  4347 1 1 150 SER O    O  83.097  -79.940  -44.385 1.00 . A A . 234 SER O    1 1 
        2  4348 1 1 150 SER OG   O  86.870  -78.892  -44.729 1.00 . A A . 234 SER OG   1 1 
        3  4349 1 1  12 SER C    C 104.524  -70.803 -123.566 1.00 . A A .  92 SER C    1 1 
        3  4350 1 1  12 SER CA   C 105.444  -71.233 -124.706 1.00 . A A .  92 SER CA   1 1 
        3  4351 1 1  12 SER CB   C 106.346  -72.378 -124.243 1.00 . A A .  92 SER CB   1 1 
        3  4352 1 1  12 SER H    H 106.433  -69.366 -124.563 1.00 . A A .  92 SER H    1 1 
        3  4353 1 1  12 SER HA   H 104.839  -71.574 -125.532 1.00 . A A .  92 SER HA   1 1 
        3  4354 1 1  12 SER HB2  H 107.203  -71.973 -123.728 1.00 . A A .  92 SER HB2  1 1 
        3  4355 1 1  12 SER HB3  H 105.794  -73.020 -123.572 1.00 . A A .  92 SER HB3  1 1 
        3  4356 1 1  12 SER HG   H 107.727  -72.968 -125.501 1.00 . A A .  92 SER HG   1 1 
        3  4357 1 1  12 SER N    N 106.250  -70.112 -125.174 1.00 . A A .  92 SER N    1 1 
        3  4358 1 1  12 SER O    O 104.802  -69.835 -122.861 1.00 . A A .  92 SER O    1 1 
        3  4359 1 1  12 SER OG   O 106.798  -73.149 -125.343 1.00 . A A .  92 SER OG   1 1 
        3  4360 1 1  13 GLY C    C 101.355  -70.318 -122.824 1.00 . A A .  93 GLY C    1 1 
        3  4361 1 1  13 GLY CA   C 102.480  -71.212 -122.341 1.00 . A A .  93 GLY CA   1 1 
        3  4362 1 1  13 GLY H    H 103.255  -72.293 -123.988 1.00 . A A .  93 GLY H    1 1 
        3  4363 1 1  13 GLY HA2  H 102.059  -72.130 -121.960 1.00 . A A .  93 GLY HA2  1 1 
        3  4364 1 1  13 GLY HA3  H 103.005  -70.709 -121.542 1.00 . A A .  93 GLY HA3  1 1 
        3  4365 1 1  13 GLY N    N 103.425  -71.532 -123.395 1.00 . A A .  93 GLY N    1 1 
        3  4366 1 1  13 GLY O    O 101.598  -69.267 -123.417 1.00 . A A .  93 GLY O    1 1 
        3  4367 1 1  14 LEU C    C  98.253  -69.346 -121.780 1.00 . A A .  94 LEU C    1 1 
        3  4368 1 1  14 LEU CA   C  98.951  -69.967 -122.986 1.00 . A A .  94 LEU CA   1 1 
        3  4369 1 1  14 LEU CB   C  97.973  -70.860 -123.751 1.00 . A A .  94 LEU CB   1 1 
        3  4370 1 1  14 LEU CD1  C  96.760  -71.120 -125.929 1.00 . A A .  94 LEU CD1  1 1 
        3  4371 1 1  14 LEU CD2  C  95.844  -69.603 -124.164 1.00 . A A .  94 LEU CD2  1 1 
        3  4372 1 1  14 LEU CG   C  97.108  -70.162 -124.801 1.00 . A A .  94 LEU CG   1 1 
        3  4373 1 1  14 LEU H    H  99.989  -71.583 -122.095 1.00 . A A .  94 LEU H    1 1 
        3  4374 1 1  14 LEU HA   H  99.290  -69.176 -123.638 1.00 . A A .  94 LEU HA   1 1 
        3  4375 1 1  14 LEU HB2  H  98.547  -71.625 -124.252 1.00 . A A .  94 LEU HB2  1 1 
        3  4376 1 1  14 LEU HB3  H  97.313  -71.321 -123.030 1.00 . A A .  94 LEU HB3  1 1 
        3  4377 1 1  14 LEU HD11 H  96.385  -72.044 -125.514 1.00 . A A .  94 LEU HD11 1 1 
        3  4378 1 1  14 LEU HD12 H  97.645  -71.322 -126.515 1.00 . A A .  94 LEU HD12 1 1 
        3  4379 1 1  14 LEU HD13 H  96.005  -70.675 -126.560 1.00 . A A .  94 LEU HD13 1 1 
        3  4380 1 1  14 LEU HD21 H  95.958  -68.540 -124.012 1.00 . A A .  94 LEU HD21 1 1 
        3  4381 1 1  14 LEU HD22 H  95.676  -70.088 -123.213 1.00 . A A .  94 LEU HD22 1 1 
        3  4382 1 1  14 LEU HD23 H  95.002  -69.785 -124.815 1.00 . A A .  94 LEU HD23 1 1 
        3  4383 1 1  14 LEU HG   H  97.664  -69.336 -125.225 1.00 . A A .  94 LEU HG   1 1 
        3  4384 1 1  14 LEU N    N 100.119  -70.737 -122.571 1.00 . A A .  94 LEU N    1 1 
        3  4385 1 1  14 LEU O    O  98.347  -69.856 -120.664 1.00 . A A .  94 LEU O    1 1 
        3  4386 1 1  15 VAL C    C  95.327  -67.622 -121.166 1.00 . A A .  95 VAL C    1 1 
        3  4387 1 1  15 VAL CA   C  96.834  -67.552 -120.948 1.00 . A A .  95 VAL CA   1 1 
        3  4388 1 1  15 VAL CB   C  97.259  -66.075 -120.850 1.00 . A A .  95 VAL CB   1 1 
        3  4389 1 1  15 VAL CG1  C  96.564  -65.395 -119.680 1.00 . A A .  95 VAL CG1  1 1 
        3  4390 1 1  15 VAL CG2  C  98.770  -65.964 -120.720 1.00 . A A .  95 VAL CG2  1 1 
        3  4391 1 1  15 VAL H    H  97.514  -67.883 -122.924 1.00 . A A .  95 VAL H    1 1 
        3  4392 1 1  15 VAL HA   H  97.076  -68.038 -120.014 1.00 . A A .  95 VAL HA   1 1 
        3  4393 1 1  15 VAL HB   H  96.959  -65.573 -121.758 1.00 . A A .  95 VAL HB   1 1 
        3  4394 1 1  15 VAL HG11 H  96.579  -66.052 -118.822 1.00 . A A .  95 VAL HG11 1 1 
        3  4395 1 1  15 VAL HG12 H  97.078  -64.476 -119.440 1.00 . A A .  95 VAL HG12 1 1 
        3  4396 1 1  15 VAL HG13 H  95.540  -65.178 -119.946 1.00 . A A .  95 VAL HG13 1 1 
        3  4397 1 1  15 VAL HG21 H  99.026  -64.994 -120.318 1.00 . A A .  95 VAL HG21 1 1 
        3  4398 1 1  15 VAL HG22 H  99.133  -66.735 -120.056 1.00 . A A .  95 VAL HG22 1 1 
        3  4399 1 1  15 VAL HG23 H  99.226  -66.083 -121.692 1.00 . A A .  95 VAL HG23 1 1 
        3  4400 1 1  15 VAL N    N  97.551  -68.242 -122.014 1.00 . A A .  95 VAL N    1 1 
        3  4401 1 1  15 VAL O    O  94.682  -66.642 -121.539 1.00 . A A .  95 VAL O    1 1 
        3  4402 1 1  16 PRO C    C  92.486  -68.310 -120.030 1.00 . A A .  96 PRO C    1 1 
        3  4403 1 1  16 PRO CA   C  93.310  -69.036 -121.088 1.00 . A A .  96 PRO CA   1 1 
        3  4404 1 1  16 PRO CB   C  93.169  -70.551 -120.929 1.00 . A A .  96 PRO CB   1 1 
        3  4405 1 1  16 PRO CD   C  95.456  -70.021 -120.478 1.00 . A A .  96 PRO CD   1 1 
        3  4406 1 1  16 PRO CG   C  94.340  -70.956 -120.101 1.00 . A A .  96 PRO CG   1 1 
        3  4407 1 1  16 PRO HA   H  92.970  -68.742 -122.070 1.00 . A A .  96 PRO HA   1 1 
        3  4408 1 1  16 PRO HB2  H  92.237  -70.780 -120.432 1.00 . A A .  96 PRO HB2  1 1 
        3  4409 1 1  16 PRO HB3  H  93.192  -71.023 -121.900 1.00 . A A .  96 PRO HB3  1 1 
        3  4410 1 1  16 PRO HD2  H  96.077  -69.809 -119.620 1.00 . A A .  96 PRO HD2  1 1 
        3  4411 1 1  16 PRO HD3  H  96.046  -70.440 -121.280 1.00 . A A .  96 PRO HD3  1 1 
        3  4412 1 1  16 PRO HG2  H  94.102  -70.853 -119.054 1.00 . A A .  96 PRO HG2  1 1 
        3  4413 1 1  16 PRO HG3  H  94.614  -71.975 -120.327 1.00 . A A .  96 PRO HG3  1 1 
        3  4414 1 1  16 PRO N    N  94.749  -68.808 -120.926 1.00 . A A .  96 PRO N    1 1 
        3  4415 1 1  16 PRO O    O  92.712  -68.477 -118.830 1.00 . A A .  96 PRO O    1 1 
        3  4416 1 1  17 ARG C    C  89.881  -67.696 -118.666 1.00 . A A .  97 ARG C    1 1 
        3  4417 1 1  17 ARG CA   C  90.671  -66.755 -119.570 1.00 . A A .  97 ARG CA   1 1 
        3  4418 1 1  17 ARG CB   C  89.711  -65.863 -120.360 1.00 . A A .  97 ARG CB   1 1 
        3  4419 1 1  17 ARG CD   C  91.230  -64.511 -121.836 1.00 . A A .  97 ARG CD   1 1 
        3  4420 1 1  17 ARG CG   C  90.270  -64.481 -120.658 1.00 . A A .  97 ARG CG   1 1 
        3  4421 1 1  17 ARG CZ   C  92.148  -62.951 -123.501 1.00 . A A .  97 ARG CZ   1 1 
        3  4422 1 1  17 ARG H    H  91.396  -67.414 -121.447 1.00 . A A .  97 ARG H    1 1 
        3  4423 1 1  17 ARG HA   H  91.304  -66.132 -118.956 1.00 . A A .  97 ARG HA   1 1 
        3  4424 1 1  17 ARG HB2  H  89.482  -66.344 -121.300 1.00 . A A .  97 ARG HB2  1 1 
        3  4425 1 1  17 ARG HB3  H  88.800  -65.745 -119.793 1.00 . A A .  97 ARG HB3  1 1 
        3  4426 1 1  17 ARG HD2  H  92.218  -64.752 -121.474 1.00 . A A .  97 ARG HD2  1 1 
        3  4427 1 1  17 ARG HD3  H  90.905  -65.272 -122.529 1.00 . A A .  97 ARG HD3  1 1 
        3  4428 1 1  17 ARG HE   H  90.639  -62.539 -122.263 1.00 . A A .  97 ARG HE   1 1 
        3  4429 1 1  17 ARG HG2  H  89.452  -63.815 -120.891 1.00 . A A .  97 ARG HG2  1 1 
        3  4430 1 1  17 ARG HG3  H  90.795  -64.120 -119.786 1.00 . A A .  97 ARG HG3  1 1 
        3  4431 1 1  17 ARG HH11 H  93.044  -64.762 -123.447 1.00 . A A .  97 ARG HH11 1 1 
        3  4432 1 1  17 ARG HH12 H  93.682  -63.653 -124.615 1.00 . A A .  97 ARG HH12 1 1 
        3  4433 1 1  17 ARG HH21 H  91.470  -61.071 -123.798 1.00 . A A .  97 ARG HH21 1 1 
        3  4434 1 1  17 ARG HH22 H  92.786  -61.553 -124.814 1.00 . A A .  97 ARG HH22 1 1 
        3  4435 1 1  17 ARG N    N  91.529  -67.506 -120.480 1.00 . A A .  97 ARG N    1 1 
        3  4436 1 1  17 ARG NE   N  91.283  -63.227 -122.532 1.00 . A A .  97 ARG NE   1 1 
        3  4437 1 1  17 ARG NH1  N  93.031  -63.863 -123.886 1.00 . A A .  97 ARG NH1  1 1 
        3  4438 1 1  17 ARG NH2  N  92.134  -61.760 -124.086 1.00 . A A .  97 ARG NH2  1 1 
        3  4439 1 1  17 ARG O    O  89.854  -68.906 -118.885 1.00 . A A .  97 ARG O    1 1 
        3  4440 1 1  18 GLY C    C  87.945  -67.130 -115.548 1.00 . A A .  98 GLY C    1 1 
        3  4441 1 1  18 GLY CA   C  88.455  -67.934 -116.728 1.00 . A A .  98 GLY CA   1 1 
        3  4442 1 1  18 GLY H    H  89.294  -66.160 -117.524 1.00 . A A .  98 GLY H    1 1 
        3  4443 1 1  18 GLY HA2  H  87.612  -68.352 -117.257 1.00 . A A .  98 GLY HA2  1 1 
        3  4444 1 1  18 GLY HA3  H  89.072  -68.740 -116.359 1.00 . A A .  98 GLY HA3  1 1 
        3  4445 1 1  18 GLY N    N  89.237  -67.130 -117.650 1.00 . A A .  98 GLY N    1 1 
        3  4446 1 1  18 GLY O    O  88.594  -67.066 -114.504 1.00 . A A .  98 GLY O    1 1 
        3  4447 1 1  19 SER C    C  84.661  -65.714 -114.757 1.00 . A A .  99 SER C    1 1 
        3  4448 1 1  19 SER CA   C  86.183  -65.706 -114.656 1.00 . A A .  99 SER CA   1 1 
        3  4449 1 1  19 SER CB   C  86.703  -64.269 -114.730 1.00 . A A .  99 SER CB   1 1 
        3  4450 1 1  19 SER H    H  86.308  -66.605 -116.570 1.00 . A A .  99 SER H    1 1 
        3  4451 1 1  19 SER HA   H  86.472  -66.137 -113.708 1.00 . A A .  99 SER HA   1 1 
        3  4452 1 1  19 SER HB2  H  86.313  -63.792 -115.615 1.00 . A A .  99 SER HB2  1 1 
        3  4453 1 1  19 SER HB3  H  86.376  -63.725 -113.854 1.00 . A A .  99 SER HB3  1 1 
        3  4454 1 1  19 SER HG   H  88.405  -63.513 -115.339 1.00 . A A .  99 SER HG   1 1 
        3  4455 1 1  19 SER N    N  86.778  -66.515 -115.714 1.00 . A A .  99 SER N    1 1 
        3  4456 1 1  19 SER O    O  84.095  -66.189 -115.742 1.00 . A A .  99 SER O    1 1 
        3  4457 1 1  19 SER OG   O  88.119  -64.241 -114.782 1.00 . A A .  99 SER OG   1 1 
        3  4458 1 1  20 HIS C    C  82.034  -63.898 -114.445 1.00 . A A . 100 HIS C    1 1 
        3  4459 1 1  20 HIS CA   C  82.545  -65.130 -113.703 1.00 . A A . 100 HIS CA   1 1 
        3  4460 1 1  20 HIS CB   C  82.042  -65.116 -112.259 1.00 . A A . 100 HIS CB   1 1 
        3  4461 1 1  20 HIS CD2  C  83.166  -67.395 -111.739 1.00 . A A . 100 HIS CD2  1 1 
        3  4462 1 1  20 HIS CE1  C  81.916  -67.987 -110.038 1.00 . A A . 100 HIS CE1  1 1 
        3  4463 1 1  20 HIS CG   C  82.260  -66.409 -111.536 1.00 . A A . 100 HIS CG   1 1 
        3  4464 1 1  20 HIS H    H  84.510  -64.822 -112.974 1.00 . A A . 100 HIS H    1 1 
        3  4465 1 1  20 HIS HA   H  82.172  -66.014 -114.197 1.00 . A A . 100 HIS HA   1 1 
        3  4466 1 1  20 HIS HB2  H  82.558  -64.340 -111.713 1.00 . A A . 100 HIS HB2  1 1 
        3  4467 1 1  20 HIS HB3  H  80.982  -64.907 -112.257 1.00 . A A . 100 HIS HB3  1 1 
        3  4468 1 1  20 HIS HD1  H  80.747  -66.308 -110.074 1.00 . A A . 100 HIS HD1  1 1 
        3  4469 1 1  20 HIS HD2  H  83.931  -67.416 -112.502 1.00 . A A . 100 HIS HD2  1 1 
        3  4470 1 1  20 HIS HE1  H  81.504  -68.545 -109.211 1.00 . A A . 100 HIS HE1  1 1 
        3  4471 1 1  20 HIS N    N  84.004  -65.185 -113.730 1.00 . A A . 100 HIS N    1 1 
        3  4472 1 1  20 HIS ND1  N  81.491  -66.811 -110.464 1.00 . A A . 100 HIS ND1  1 1 
        3  4473 1 1  20 HIS NE2  N  82.931  -68.364 -110.795 1.00 . A A . 100 HIS NE2  1 1 
        3  4474 1 1  20 HIS O    O  82.686  -62.854 -114.455 1.00 . A A . 100 HIS O    1 1 
        3  4475 1 1  21 MET C    C  79.356  -62.096 -114.908 1.00 . A A . 101 MET C    1 1 
        3  4476 1 1  21 MET CA   C  80.267  -62.926 -115.807 1.00 . A A . 101 MET CA   1 1 
        3  4477 1 1  21 MET CB   C  79.476  -63.459 -117.003 1.00 . A A . 101 MET CB   1 1 
        3  4478 1 1  21 MET CE   C  76.367  -63.116 -118.480 1.00 . A A . 101 MET CE   1 1 
        3  4479 1 1  21 MET CG   C  78.980  -62.368 -117.937 1.00 . A A . 101 MET CG   1 1 
        3  4480 1 1  21 MET H    H  80.393  -64.886 -115.019 1.00 . A A . 101 MET H    1 1 
        3  4481 1 1  21 MET HA   H  81.067  -62.298 -116.167 1.00 . A A . 101 MET HA   1 1 
        3  4482 1 1  21 MET HB2  H  80.109  -64.128 -117.568 1.00 . A A . 101 MET HB2  1 1 
        3  4483 1 1  21 MET HB3  H  78.621  -64.008 -116.638 1.00 . A A . 101 MET HB3  1 1 
        3  4484 1 1  21 MET HE1  H  76.159  -62.762 -119.478 1.00 . A A . 101 MET HE1  1 1 
        3  4485 1 1  21 MET HE2  H  76.950  -64.023 -118.532 1.00 . A A . 101 MET HE2  1 1 
        3  4486 1 1  21 MET HE3  H  75.436  -63.316 -117.968 1.00 . A A . 101 MET HE3  1 1 
        3  4487 1 1  21 MET HG2  H  79.622  -61.506 -117.838 1.00 . A A . 101 MET HG2  1 1 
        3  4488 1 1  21 MET HG3  H  79.027  -62.734 -118.953 1.00 . A A . 101 MET HG3  1 1 
        3  4489 1 1  21 MET N    N  80.865  -64.029 -115.063 1.00 . A A . 101 MET N    1 1 
        3  4490 1 1  21 MET O    O  79.676  -60.959 -114.564 1.00 . A A . 101 MET O    1 1 
        3  4491 1 1  21 MET SD   S  77.285  -61.867 -117.582 1.00 . A A . 101 MET SD   1 1 
        3  4492 1 1  22 SER C    C  76.943  -62.813 -112.436 1.00 . A A . 102 SER C    1 1 
        3  4493 1 1  22 SER CA   C  77.259  -61.984 -113.678 1.00 . A A . 102 SER CA   1 1 
        3  4494 1 1  22 SER CB   C  75.970  -61.694 -114.451 1.00 . A A . 102 SER CB   1 1 
        3  4495 1 1  22 SER H    H  78.019  -63.582 -114.840 1.00 . A A . 102 SER H    1 1 
        3  4496 1 1  22 SER HA   H  77.701  -61.048 -113.369 1.00 . A A . 102 SER HA   1 1 
        3  4497 1 1  22 SER HB2  H  75.834  -62.447 -115.212 1.00 . A A . 102 SER HB2  1 1 
        3  4498 1 1  22 SER HB3  H  75.132  -61.714 -113.770 1.00 . A A . 102 SER HB3  1 1 
        3  4499 1 1  22 SER HG   H  75.265  -60.315 -115.650 1.00 . A A . 102 SER HG   1 1 
        3  4500 1 1  22 SER N    N  78.218  -62.673 -114.532 1.00 . A A . 102 SER N    1 1 
        3  4501 1 1  22 SER O    O  77.406  -63.945 -112.299 1.00 . A A . 102 SER O    1 1 
        3  4502 1 1  22 SER OG   O  76.025  -60.422 -115.073 1.00 . A A . 102 SER OG   1 1 
        3  4503 1 1  23 ASN C    C  74.740  -62.119 -109.527 1.00 . A A . 103 ASN C    1 1 
        3  4504 1 1  23 ASN CA   C  75.777  -62.926 -110.303 1.00 . A A . 103 ASN CA   1 1 
        3  4505 1 1  23 ASN CB   C  77.010  -63.166 -109.430 1.00 . A A . 103 ASN CB   1 1 
        3  4506 1 1  23 ASN CG   C  77.945  -61.971 -109.410 1.00 . A A . 103 ASN CG   1 1 
        3  4507 1 1  23 ASN H    H  75.816  -61.335 -111.700 1.00 . A A . 103 ASN H    1 1 
        3  4508 1 1  23 ASN HA   H  75.347  -63.878 -110.573 1.00 . A A . 103 ASN HA   1 1 
        3  4509 1 1  23 ASN HB2  H  76.693  -63.367 -108.417 1.00 . A A . 103 ASN HB2  1 1 
        3  4510 1 1  23 ASN HB3  H  77.553  -64.018 -109.809 1.00 . A A . 103 ASN HB3  1 1 
        3  4511 1 1  23 ASN HD21 H  77.384  -61.532 -107.554 1.00 . A A . 103 ASN HD21 1 1 
        3  4512 1 1  23 ASN HD22 H  78.560  -60.476 -108.253 1.00 . A A . 103 ASN HD22 1 1 
        3  4513 1 1  23 ASN N    N  76.154  -62.241 -111.534 1.00 . A A . 103 ASN N    1 1 
        3  4514 1 1  23 ASN ND2  N  77.965  -61.255 -108.293 1.00 . A A . 103 ASN ND2  1 1 
        3  4515 1 1  23 ASN O    O  75.038  -61.047 -109.001 1.00 . A A . 103 ASN O    1 1 
        3  4516 1 1  23 ASN OD1  O  78.642  -61.698 -110.388 1.00 . A A . 103 ASN OD1  1 1 
        3  4517 1 1  24 LYS C    C  71.608  -62.978 -107.953 1.00 . A A . 104 LYS C    1 1 
        3  4518 1 1  24 LYS CA   C  72.439  -61.974 -108.747 1.00 . A A . 104 LYS CA   1 1 
        3  4519 1 1  24 LYS CB   C  71.543  -61.219 -109.731 1.00 . A A . 104 LYS CB   1 1 
        3  4520 1 1  24 LYS CD   C  72.170  -61.816 -112.089 1.00 . A A . 104 LYS CD   1 1 
        3  4521 1 1  24 LYS CE   C  71.762  -60.653 -112.981 1.00 . A A . 104 LYS CE   1 1 
        3  4522 1 1  24 LYS CG   C  71.174  -62.028 -110.962 1.00 . A A . 104 LYS CG   1 1 
        3  4523 1 1  24 LYS H    H  73.344  -63.501 -109.899 1.00 . A A . 104 LYS H    1 1 
        3  4524 1 1  24 LYS HA   H  72.880  -61.268 -108.060 1.00 . A A . 104 LYS HA   1 1 
        3  4525 1 1  24 LYS HB2  H  70.631  -60.936 -109.225 1.00 . A A . 104 LYS HB2  1 1 
        3  4526 1 1  24 LYS HB3  H  72.057  -60.325 -110.055 1.00 . A A . 104 LYS HB3  1 1 
        3  4527 1 1  24 LYS HD2  H  73.141  -61.604 -111.665 1.00 . A A . 104 LYS HD2  1 1 
        3  4528 1 1  24 LYS HD3  H  72.224  -62.715 -112.686 1.00 . A A . 104 LYS HD3  1 1 
        3  4529 1 1  24 LYS HE2  H  71.502  -59.812 -112.358 1.00 . A A . 104 LYS HE2  1 1 
        3  4530 1 1  24 LYS HE3  H  72.598  -60.389 -113.612 1.00 . A A . 104 LYS HE3  1 1 
        3  4531 1 1  24 LYS HG2  H  71.159  -63.076 -110.702 1.00 . A A . 104 LYS HG2  1 1 
        3  4532 1 1  24 LYS HG3  H  70.192  -61.726 -111.299 1.00 . A A . 104 LYS HG3  1 1 
        3  4533 1 1  24 LYS HZ1  H  70.518  -62.030 -113.941 1.00 . A A . 104 LYS HZ1  1 1 
        3  4534 1 1  24 LYS HZ2  H  70.715  -60.579 -114.787 1.00 . A A . 104 LYS HZ2  1 1 
        3  4535 1 1  24 LYS HZ3  H  69.719  -60.632 -113.420 1.00 . A A . 104 LYS HZ3  1 1 
        3  4536 1 1  24 LYS N    N  73.521  -62.642 -109.460 1.00 . A A . 104 LYS N    1 1 
        3  4537 1 1  24 LYS NZ   N  70.596  -60.998 -113.843 1.00 . A A . 104 LYS NZ   1 1 
        3  4538 1 1  24 LYS O    O  70.464  -63.278 -108.293 1.00 . A A . 104 LYS O    1 1 
        3  4539 1 1  25 PRO C    C  70.386  -63.863 -105.205 1.00 . A A . 105 PRO C    1 1 
        3  4540 1 1  25 PRO CA   C  71.526  -64.484 -106.006 1.00 . A A . 105 PRO CA   1 1 
        3  4541 1 1  25 PRO CB   C  72.644  -64.955 -105.071 1.00 . A A . 105 PRO CB   1 1 
        3  4542 1 1  25 PRO CD   C  73.557  -63.196 -106.407 1.00 . A A . 105 PRO CD   1 1 
        3  4543 1 1  25 PRO CG   C  73.614  -63.824 -105.042 1.00 . A A . 105 PRO CG   1 1 
        3  4544 1 1  25 PRO HA   H  71.150  -65.324 -106.572 1.00 . A A . 105 PRO HA   1 1 
        3  4545 1 1  25 PRO HB2  H  72.235  -65.151 -104.089 1.00 . A A . 105 PRO HB2  1 1 
        3  4546 1 1  25 PRO HB3  H  73.094  -65.852 -105.466 1.00 . A A . 105 PRO HB3  1 1 
        3  4547 1 1  25 PRO HD2  H  73.706  -62.129 -106.337 1.00 . A A . 105 PRO HD2  1 1 
        3  4548 1 1  25 PRO HD3  H  74.296  -63.639 -107.058 1.00 . A A . 105 PRO HD3  1 1 
        3  4549 1 1  25 PRO HG2  H  73.323  -63.110 -104.288 1.00 . A A . 105 PRO HG2  1 1 
        3  4550 1 1  25 PRO HG3  H  74.607  -64.200 -104.843 1.00 . A A . 105 PRO HG3  1 1 
        3  4551 1 1  25 PRO N    N  72.195  -63.508 -106.870 1.00 . A A . 105 PRO N    1 1 
        3  4552 1 1  25 PRO O    O  70.610  -63.000 -104.357 1.00 . A A . 105 PRO O    1 1 
        3  4553 1 1  26 SER C    C  67.899  -64.366 -103.373 1.00 . A A . 106 SER C    1 1 
        3  4554 1 1  26 SER CA   C  67.990  -63.795 -104.785 1.00 . A A . 106 SER CA   1 1 
        3  4555 1 1  26 SER CB   C  66.720  -64.135 -105.567 1.00 . A A . 106 SER CB   1 1 
        3  4556 1 1  26 SER H    H  69.052  -64.999 -106.166 1.00 . A A . 106 SER H    1 1 
        3  4557 1 1  26 SER HA   H  68.087  -62.721 -104.721 1.00 . A A . 106 SER HA   1 1 
        3  4558 1 1  26 SER HB2  H  66.798  -65.139 -105.956 1.00 . A A . 106 SER HB2  1 1 
        3  4559 1 1  26 SER HB3  H  65.866  -64.068 -104.910 1.00 . A A . 106 SER HB3  1 1 
        3  4560 1 1  26 SER HG   H  66.844  -62.366 -106.402 1.00 . A A . 106 SER HG   1 1 
        3  4561 1 1  26 SER N    N  69.165  -64.309 -105.478 1.00 . A A . 106 SER N    1 1 
        3  4562 1 1  26 SER O    O  67.774  -65.577 -103.187 1.00 . A A . 106 SER O    1 1 
        3  4563 1 1  26 SER OG   O  66.534  -63.240 -106.651 1.00 . A A . 106 SER OG   1 1 
        3  4564 1 1  27 LYS C    C  66.443  -64.173 -100.576 1.00 . A A . 107 LYS C    1 1 
        3  4565 1 1  27 LYS CA   C  67.887  -63.899 -100.984 1.00 . A A . 107 LYS CA   1 1 
        3  4566 1 1  27 LYS CB   C  68.489  -62.823 -100.079 1.00 . A A . 107 LYS CB   1 1 
        3  4567 1 1  27 LYS CD   C  70.417  -62.404  -98.522 1.00 . A A . 107 LYS CD   1 1 
        3  4568 1 1  27 LYS CE   C  71.758  -62.969  -98.082 1.00 . A A . 107 LYS CE   1 1 
        3  4569 1 1  27 LYS CG   C  69.985  -62.977  -99.863 1.00 . A A . 107 LYS CG   1 1 
        3  4570 1 1  27 LYS H    H  68.064  -62.533 -102.592 1.00 . A A . 107 LYS H    1 1 
        3  4571 1 1  27 LYS HA   H  68.457  -64.809 -100.876 1.00 . A A . 107 LYS HA   1 1 
        3  4572 1 1  27 LYS HB2  H  68.308  -61.854 -100.521 1.00 . A A . 107 LYS HB2  1 1 
        3  4573 1 1  27 LYS HB3  H  68.002  -62.865  -99.116 1.00 . A A . 107 LYS HB3  1 1 
        3  4574 1 1  27 LYS HD2  H  70.501  -61.331  -98.610 1.00 . A A . 107 LYS HD2  1 1 
        3  4575 1 1  27 LYS HD3  H  69.671  -62.650  -97.779 1.00 . A A . 107 LYS HD3  1 1 
        3  4576 1 1  27 LYS HE2  H  72.453  -62.897  -98.905 1.00 . A A . 107 LYS HE2  1 1 
        3  4577 1 1  27 LYS HE3  H  72.124  -62.384  -97.250 1.00 . A A . 107 LYS HE3  1 1 
        3  4578 1 1  27 LYS HG2  H  70.238  -64.026  -99.892 1.00 . A A . 107 LYS HG2  1 1 
        3  4579 1 1  27 LYS HG3  H  70.509  -62.456 -100.652 1.00 . A A . 107 LYS HG3  1 1 
        3  4580 1 1  27 LYS HZ1  H  71.988  -64.505  -96.686 1.00 . A A . 107 LYS HZ1  1 1 
        3  4581 1 1  27 LYS HZ2  H  72.225  -64.994  -98.288 1.00 . A A . 107 LYS HZ2  1 1 
        3  4582 1 1  27 LYS HZ3  H  70.659  -64.707  -97.714 1.00 . A A . 107 LYS HZ3  1 1 
        3  4583 1 1  27 LYS N    N  67.963  -63.486 -102.380 1.00 . A A . 107 LYS N    1 1 
        3  4584 1 1  27 LYS NZ   N  71.650  -64.393  -97.663 1.00 . A A . 107 LYS NZ   1 1 
        3  4585 1 1  27 LYS O    O  65.494  -63.722 -101.219 1.00 . A A . 107 LYS O    1 1 
        3  4586 1 1  28 PRO C    C  64.220  -64.070  -98.367 1.00 . A A . 108 PRO C    1 1 
        3  4587 1 1  28 PRO CA   C  64.943  -65.274  -98.960 1.00 . A A . 108 PRO CA   1 1 
        3  4588 1 1  28 PRO CB   C  65.250  -66.305  -97.871 1.00 . A A . 108 PRO CB   1 1 
        3  4589 1 1  28 PRO CD   C  67.355  -65.495  -98.663 1.00 . A A . 108 PRO CD   1 1 
        3  4590 1 1  28 PRO CG   C  66.642  -65.998  -97.439 1.00 . A A . 108 PRO CG   1 1 
        3  4591 1 1  28 PRO HA   H  64.325  -65.725  -99.722 1.00 . A A . 108 PRO HA   1 1 
        3  4592 1 1  28 PRO HB2  H  64.547  -66.190  -97.057 1.00 . A A . 108 PRO HB2  1 1 
        3  4593 1 1  28 PRO HB3  H  65.174  -67.301  -98.281 1.00 . A A . 108 PRO HB3  1 1 
        3  4594 1 1  28 PRO HD2  H  68.075  -64.737  -98.397 1.00 . A A . 108 PRO HD2  1 1 
        3  4595 1 1  28 PRO HD3  H  67.836  -66.312  -99.181 1.00 . A A . 108 PRO HD3  1 1 
        3  4596 1 1  28 PRO HG2  H  66.629  -65.237  -96.673 1.00 . A A . 108 PRO HG2  1 1 
        3  4597 1 1  28 PRO HG3  H  67.117  -66.894  -97.070 1.00 . A A . 108 PRO HG3  1 1 
        3  4598 1 1  28 PRO N    N  66.269  -64.926  -99.480 1.00 . A A . 108 PRO N    1 1 
        3  4599 1 1  28 PRO O    O  64.822  -63.022  -98.134 1.00 . A A . 108 PRO O    1 1 
        3  4600 1 1  29 LYS C    C  61.944  -63.340  -96.050 1.00 . A A . 109 LYS C    1 1 
        3  4601 1 1  29 LYS CA   C  62.115  -63.154  -97.554 1.00 . A A . 109 LYS CA   1 1 
        3  4602 1 1  29 LYS CB   C  60.744  -63.106  -98.232 1.00 . A A . 109 LYS CB   1 1 
        3  4603 1 1  29 LYS CD   C  60.927  -60.959  -99.524 1.00 . A A . 109 LYS CD   1 1 
        3  4604 1 1  29 LYS CE   C  59.622  -60.283  -99.131 1.00 . A A . 109 LYS CE   1 1 
        3  4605 1 1  29 LYS CG   C  60.769  -62.468  -99.610 1.00 . A A . 109 LYS CG   1 1 
        3  4606 1 1  29 LYS H    H  62.499  -65.086  -98.330 1.00 . A A . 109 LYS H    1 1 
        3  4607 1 1  29 LYS HA   H  62.629  -62.221  -97.734 1.00 . A A . 109 LYS HA   1 1 
        3  4608 1 1  29 LYS HB2  H  60.369  -64.114  -98.332 1.00 . A A . 109 LYS HB2  1 1 
        3  4609 1 1  29 LYS HB3  H  60.068  -62.539  -97.608 1.00 . A A . 109 LYS HB3  1 1 
        3  4610 1 1  29 LYS HD2  H  61.677  -60.726  -98.782 1.00 . A A . 109 LYS HD2  1 1 
        3  4611 1 1  29 LYS HD3  H  61.242  -60.583 -100.486 1.00 . A A . 109 LYS HD3  1 1 
        3  4612 1 1  29 LYS HE2  H  58.881  -60.497  -99.886 1.00 . A A . 109 LYS HE2  1 1 
        3  4613 1 1  29 LYS HE3  H  59.296  -60.683  -98.183 1.00 . A A . 109 LYS HE3  1 1 
        3  4614 1 1  29 LYS HG2  H  61.598  -62.875 -100.170 1.00 . A A . 109 LYS HG2  1 1 
        3  4615 1 1  29 LYS HG3  H  59.842  -62.695 -100.118 1.00 . A A . 109 LYS HG3  1 1 
        3  4616 1 1  29 LYS HZ1  H  59.346  -58.476  -98.120 1.00 . A A . 109 LYS HZ1  1 1 
        3  4617 1 1  29 LYS HZ2  H  59.310  -58.331  -99.805 1.00 . A A . 109 LYS HZ2  1 1 
        3  4618 1 1  29 LYS HZ3  H  60.785  -58.553  -99.007 1.00 . A A . 109 LYS HZ3  1 1 
        3  4619 1 1  29 LYS N    N  62.923  -64.227  -98.123 1.00 . A A . 109 LYS N    1 1 
        3  4620 1 1  29 LYS NZ   N  59.777  -58.807  -99.007 1.00 . A A . 109 LYS NZ   1 1 
        3  4621 1 1  29 LYS O    O  61.098  -64.114  -95.602 1.00 . A A . 109 LYS O    1 1 
        3  4622 1 1  30 THR C    C  61.802  -61.615  -93.242 1.00 . A A . 110 THR C    1 1 
        3  4623 1 1  30 THR CA   C  62.691  -62.711  -93.820 1.00 . A A . 110 THR CA   1 1 
        3  4624 1 1  30 THR CB   C  64.093  -62.605  -93.191 1.00 . A A . 110 THR CB   1 1 
        3  4625 1 1  30 THR CG2  C  64.101  -63.189  -91.787 1.00 . A A . 110 THR CG2  1 1 
        3  4626 1 1  30 THR H    H  63.406  -62.025  -95.691 1.00 . A A . 110 THR H    1 1 
        3  4627 1 1  30 THR HA   H  62.275  -63.673  -93.561 1.00 . A A . 110 THR HA   1 1 
        3  4628 1 1  30 THR HB   H  64.366  -61.560  -93.132 1.00 . A A . 110 THR HB   1 1 
        3  4629 1 1  30 THR HG1  H  64.656  -64.099  -94.348 1.00 . A A . 110 THR HG1  1 1 
        3  4630 1 1  30 THR HG21 H  63.558  -64.123  -91.783 1.00 . A A . 110 THR HG21 1 1 
        3  4631 1 1  30 THR HG22 H  63.630  -62.496  -91.105 1.00 . A A . 110 THR HG22 1 1 
        3  4632 1 1  30 THR HG23 H  65.119  -63.364  -91.476 1.00 . A A . 110 THR HG23 1 1 
        3  4633 1 1  30 THR N    N  62.753  -62.624  -95.274 1.00 . A A . 110 THR N    1 1 
        3  4634 1 1  30 THR O    O  62.120  -61.025  -92.211 1.00 . A A . 110 THR O    1 1 
        3  4635 1 1  30 THR OG1  O  65.049  -63.293  -94.006 1.00 . A A . 110 THR OG1  1 1 
        3  4636 1 1  31 ASN C    C  58.658  -60.928  -92.591 1.00 . A A . 111 ASN C    1 1 
        3  4637 1 1  31 ASN CA   C  59.751  -60.323  -93.465 1.00 . A A . 111 ASN CA   1 1 
        3  4638 1 1  31 ASN CB   C  59.124  -59.615  -94.669 1.00 . A A . 111 ASN CB   1 1 
        3  4639 1 1  31 ASN CG   C  58.454  -58.309  -94.285 1.00 . A A . 111 ASN CG   1 1 
        3  4640 1 1  31 ASN H    H  60.488  -61.852  -94.730 1.00 . A A . 111 ASN H    1 1 
        3  4641 1 1  31 ASN HA   H  60.304  -59.602  -92.883 1.00 . A A . 111 ASN HA   1 1 
        3  4642 1 1  31 ASN HB2  H  59.895  -59.400  -95.395 1.00 . A A . 111 ASN HB2  1 1 
        3  4643 1 1  31 ASN HB3  H  58.384  -60.261  -95.115 1.00 . A A . 111 ASN HB3  1 1 
        3  4644 1 1  31 ASN HD21 H  56.692  -59.223  -94.154 1.00 . A A . 111 ASN HD21 1 1 
        3  4645 1 1  31 ASN HD22 H  56.687  -57.530  -93.813 1.00 . A A . 111 ASN HD22 1 1 
        3  4646 1 1  31 ASN N    N  60.686  -61.348  -93.913 1.00 . A A . 111 ASN N    1 1 
        3  4647 1 1  31 ASN ND2  N  57.146  -58.359  -94.062 1.00 . A A . 111 ASN ND2  1 1 
        3  4648 1 1  31 ASN O    O  57.752  -61.598  -93.087 1.00 . A A . 111 ASN O    1 1 
        3  4649 1 1  31 ASN OD1  O  59.104  -57.268  -94.192 1.00 . A A . 111 ASN OD1  1 1 
        3  4650 1 1  32 MET C    C  57.073  -60.071  -89.600 1.00 . A A . 112 MET C    1 1 
        3  4651 1 1  32 MET CA   C  57.767  -61.208  -90.343 1.00 . A A . 112 MET CA   1 1 
        3  4652 1 1  32 MET CB   C  58.438  -62.153  -89.345 1.00 . A A . 112 MET CB   1 1 
        3  4653 1 1  32 MET CE   C  58.868  -64.815  -87.456 1.00 . A A . 112 MET CE   1 1 
        3  4654 1 1  32 MET CG   C  58.715  -63.536  -89.910 1.00 . A A . 112 MET CG   1 1 
        3  4655 1 1  32 MET H    H  59.495  -60.146  -90.951 1.00 . A A . 112 MET H    1 1 
        3  4656 1 1  32 MET HA   H  57.028  -61.758  -90.906 1.00 . A A . 112 MET HA   1 1 
        3  4657 1 1  32 MET HB2  H  59.376  -61.721  -89.033 1.00 . A A . 112 MET HB2  1 1 
        3  4658 1 1  32 MET HB3  H  57.796  -62.261  -88.483 1.00 . A A . 112 MET HB3  1 1 
        3  4659 1 1  32 MET HE1  H  59.487  -64.790  -86.572 1.00 . A A . 112 MET HE1  1 1 
        3  4660 1 1  32 MET HE2  H  58.093  -64.067  -87.375 1.00 . A A . 112 MET HE2  1 1 
        3  4661 1 1  32 MET HE3  H  58.417  -65.792  -87.551 1.00 . A A . 112 MET HE3  1 1 
        3  4662 1 1  32 MET HG2  H  57.784  -64.081  -89.967 1.00 . A A . 112 MET HG2  1 1 
        3  4663 1 1  32 MET HG3  H  59.128  -63.429  -90.902 1.00 . A A . 112 MET HG3  1 1 
        3  4664 1 1  32 MET N    N  58.749  -60.687  -91.288 1.00 . A A . 112 MET N    1 1 
        3  4665 1 1  32 MET O    O  57.590  -58.957  -89.526 1.00 . A A . 112 MET O    1 1 
        3  4666 1 1  32 MET SD   S  59.873  -64.479  -88.900 1.00 . A A . 112 MET SD   1 1 
        3  4667 1 1  33 LYS C    C  55.402  -59.475  -86.810 1.00 . A A . 113 LYS C    1 1 
        3  4668 1 1  33 LYS CA   C  55.135  -59.364  -88.308 1.00 . A A . 113 LYS CA   1 1 
        3  4669 1 1  33 LYS CB   C  53.638  -59.531  -88.584 1.00 . A A . 113 LYS CB   1 1 
        3  4670 1 1  33 LYS CD   C  51.563  -60.865  -88.111 1.00 . A A . 113 LYS CD   1 1 
        3  4671 1 1  33 LYS CE   C  50.987  -60.927  -89.517 1.00 . A A . 113 LYS CE   1 1 
        3  4672 1 1  33 LYS CG   C  53.083  -60.870  -88.131 1.00 . A A . 113 LYS CG   1 1 
        3  4673 1 1  33 LYS H    H  55.539  -61.268  -89.141 1.00 . A A . 113 LYS H    1 1 
        3  4674 1 1  33 LYS HA   H  55.447  -58.387  -88.646 1.00 . A A . 113 LYS HA   1 1 
        3  4675 1 1  33 LYS HB2  H  53.100  -58.749  -88.069 1.00 . A A . 113 LYS HB2  1 1 
        3  4676 1 1  33 LYS HB3  H  53.468  -59.434  -89.646 1.00 . A A . 113 LYS HB3  1 1 
        3  4677 1 1  33 LYS HD2  H  51.216  -61.723  -87.553 1.00 . A A . 113 LYS HD2  1 1 
        3  4678 1 1  33 LYS HD3  H  51.221  -59.959  -87.631 1.00 . A A . 113 LYS HD3  1 1 
        3  4679 1 1  33 LYS HE2  H  49.911  -60.859  -89.455 1.00 . A A . 113 LYS HE2  1 1 
        3  4680 1 1  33 LYS HE3  H  51.367  -60.091  -90.085 1.00 . A A . 113 LYS HE3  1 1 
        3  4681 1 1  33 LYS HG2  H  53.420  -61.638  -88.812 1.00 . A A . 113 LYS HG2  1 1 
        3  4682 1 1  33 LYS HG3  H  53.447  -61.083  -87.136 1.00 . A A . 113 LYS HG3  1 1 
        3  4683 1 1  33 LYS HZ1  H  50.539  -62.553  -90.749 1.00 . A A . 113 LYS HZ1  1 1 
        3  4684 1 1  33 LYS HZ2  H  51.642  -62.911  -89.518 1.00 . A A . 113 LYS HZ2  1 1 
        3  4685 1 1  33 LYS HZ3  H  52.141  -62.024  -90.869 1.00 . A A . 113 LYS HZ3  1 1 
        3  4686 1 1  33 LYS N    N  55.899  -60.361  -89.048 1.00 . A A . 113 LYS N    1 1 
        3  4687 1 1  33 LYS NZ   N  51.353  -62.193  -90.212 1.00 . A A . 113 LYS NZ   1 1 
        3  4688 1 1  33 LYS O    O  55.661  -60.562  -86.295 1.00 . A A . 113 LYS O    1 1 
        3  4689 1 1  34 HIS C    C  54.249  -58.335  -83.912 1.00 . A A . 114 HIS C    1 1 
        3  4690 1 1  34 HIS CA   C  55.569  -58.314  -84.677 1.00 . A A . 114 HIS CA   1 1 
        3  4691 1 1  34 HIS CB   C  56.374  -57.071  -84.294 1.00 . A A . 114 HIS CB   1 1 
        3  4692 1 1  34 HIS CD2  C  58.400  -57.779  -82.838 1.00 . A A . 114 HIS CD2  1 1 
        3  4693 1 1  34 HIS CE1  C  57.645  -57.108  -80.891 1.00 . A A . 114 HIS CE1  1 1 
        3  4694 1 1  34 HIS CG   C  57.175  -57.240  -83.040 1.00 . A A . 114 HIS CG   1 1 
        3  4695 1 1  34 HIS H    H  55.125  -57.508  -86.584 1.00 . A A . 114 HIS H    1 1 
        3  4696 1 1  34 HIS HA   H  56.136  -59.194  -84.415 1.00 . A A . 114 HIS HA   1 1 
        3  4697 1 1  34 HIS HB2  H  57.058  -56.833  -85.095 1.00 . A A . 114 HIS HB2  1 1 
        3  4698 1 1  34 HIS HB3  H  55.696  -56.243  -84.148 1.00 . A A . 114 HIS HB3  1 1 
        3  4699 1 1  34 HIS HD1  H  55.870  -56.397  -81.618 1.00 . A A . 114 HIS HD1  1 1 
        3  4700 1 1  34 HIS HD2  H  59.046  -58.205  -83.592 1.00 . A A . 114 HIS HD2  1 1 
        3  4701 1 1  34 HIS HE1  H  57.571  -56.900  -79.835 1.00 . A A . 114 HIS HE1  1 1 
        3  4702 1 1  34 HIS N    N  55.336  -58.343  -86.116 1.00 . A A . 114 HIS N    1 1 
        3  4703 1 1  34 HIS ND1  N  56.729  -56.830  -81.802 1.00 . A A . 114 HIS ND1  1 1 
        3  4704 1 1  34 HIS NE2  N  58.670  -57.685  -81.494 1.00 . A A . 114 HIS NE2  1 1 
        3  4705 1 1  34 HIS O    O  53.229  -57.848  -84.401 1.00 . A A . 114 HIS O    1 1 
        3  4706 1 1  35 VAL C    C  52.768  -57.643  -81.229 1.00 . A A . 115 VAL C    1 1 
        3  4707 1 1  35 VAL CA   C  53.081  -58.986  -81.879 1.00 . A A . 115 VAL CA   1 1 
        3  4708 1 1  35 VAL CB   C  53.238  -60.052  -80.779 1.00 . A A . 115 VAL CB   1 1 
        3  4709 1 1  35 VAL CG1  C  51.923  -60.256  -80.040 1.00 . A A . 115 VAL CG1  1 1 
        3  4710 1 1  35 VAL CG2  C  53.734  -61.362  -81.372 1.00 . A A . 115 VAL CG2  1 1 
        3  4711 1 1  35 VAL H    H  55.118  -59.273  -82.376 1.00 . A A . 115 VAL H    1 1 
        3  4712 1 1  35 VAL HA   H  52.252  -59.272  -82.511 1.00 . A A . 115 VAL HA   1 1 
        3  4713 1 1  35 VAL HB   H  53.973  -59.702  -80.068 1.00 . A A . 115 VAL HB   1 1 
        3  4714 1 1  35 VAL HG11 H  51.916  -61.234  -79.583 1.00 . A A . 115 VAL HG11 1 1 
        3  4715 1 1  35 VAL HG12 H  51.816  -59.499  -79.278 1.00 . A A . 115 VAL HG12 1 1 
        3  4716 1 1  35 VAL HG13 H  51.103  -60.182  -80.741 1.00 . A A . 115 VAL HG13 1 1 
        3  4717 1 1  35 VAL HG21 H  53.780  -62.113  -80.597 1.00 . A A . 115 VAL HG21 1 1 
        3  4718 1 1  35 VAL HG22 H  53.056  -61.686  -82.148 1.00 . A A . 115 VAL HG22 1 1 
        3  4719 1 1  35 VAL HG23 H  54.719  -61.217  -81.791 1.00 . A A . 115 VAL HG23 1 1 
        3  4720 1 1  35 VAL N    N  54.275  -58.903  -82.711 1.00 . A A . 115 VAL N    1 1 
        3  4721 1 1  35 VAL O    O  53.671  -56.877  -80.898 1.00 . A A . 115 VAL O    1 1 
        3  4722 1 1  36 ALA C    C  50.143  -56.375  -79.239 1.00 . A A . 116 ALA C    1 1 
        3  4723 1 1  36 ALA CA   C  51.047  -56.115  -80.439 1.00 . A A . 116 ALA CA   1 1 
        3  4724 1 1  36 ALA CB   C  50.332  -55.246  -81.463 1.00 . A A . 116 ALA CB   1 1 
        3  4725 1 1  36 ALA H    H  50.806  -58.015  -81.336 1.00 . A A . 116 ALA H    1 1 
        3  4726 1 1  36 ALA HA   H  51.928  -55.583  -80.105 1.00 . A A . 116 ALA HA   1 1 
        3  4727 1 1  36 ALA HB1  H  50.438  -55.685  -82.443 1.00 . A A . 116 ALA HB1  1 1 
        3  4728 1 1  36 ALA HB2  H  49.285  -55.179  -81.209 1.00 . A A . 116 ALA HB2  1 1 
        3  4729 1 1  36 ALA HB3  H  50.767  -54.257  -81.461 1.00 . A A . 116 ALA HB3  1 1 
        3  4730 1 1  36 ALA N    N  51.480  -57.364  -81.051 1.00 . A A . 116 ALA N    1 1 
        3  4731 1 1  36 ALA O    O  49.136  -57.074  -79.348 1.00 . A A . 116 ALA O    1 1 
        3  4732 1 1  37 GLY C    C  50.096  -55.015  -75.795 1.00 . A A . 117 GLY C    1 1 
        3  4733 1 1  37 GLY CA   C  49.720  -55.993  -76.889 1.00 . A A . 117 GLY CA   1 1 
        3  4734 1 1  37 GLY H    H  51.323  -55.262  -78.065 1.00 . A A . 117 GLY H    1 1 
        3  4735 1 1  37 GLY HA2  H  48.677  -55.862  -77.132 1.00 . A A . 117 GLY HA2  1 1 
        3  4736 1 1  37 GLY HA3  H  49.871  -56.999  -76.524 1.00 . A A . 117 GLY HA3  1 1 
        3  4737 1 1  37 GLY N    N  50.510  -55.809  -78.092 1.00 . A A . 117 GLY N    1 1 
        3  4738 1 1  37 GLY O    O  51.020  -54.217  -75.955 1.00 . A A . 117 GLY O    1 1 
        3  4739 1 1  38 ALA C    C  48.911  -54.656  -72.299 1.00 . A A . 118 ALA C    1 1 
        3  4740 1 1  38 ALA CA   C  49.641  -54.184  -73.553 1.00 . A A . 118 ALA CA   1 1 
        3  4741 1 1  38 ALA CB   C  49.233  -52.759  -73.898 1.00 . A A . 118 ALA CB   1 1 
        3  4742 1 1  38 ALA H    H  48.653  -55.729  -74.609 1.00 . A A . 118 ALA H    1 1 
        3  4743 1 1  38 ALA HA   H  50.704  -54.193  -73.362 1.00 . A A . 118 ALA HA   1 1 
        3  4744 1 1  38 ALA HB1  H  49.341  -52.134  -73.024 1.00 . A A . 118 ALA HB1  1 1 
        3  4745 1 1  38 ALA HB2  H  49.866  -52.386  -74.689 1.00 . A A . 118 ALA HB2  1 1 
        3  4746 1 1  38 ALA HB3  H  48.204  -52.749  -74.224 1.00 . A A . 118 ALA HB3  1 1 
        3  4747 1 1  38 ALA N    N  49.377  -55.072  -74.678 1.00 . A A . 118 ALA N    1 1 
        3  4748 1 1  38 ALA O    O  47.777  -55.128  -72.370 1.00 . A A . 118 ALA O    1 1 
        3  4749 1 1  39 ALA C    C  49.226  -53.890  -68.801 1.00 . A A . 119 ALA C    1 1 
        3  4750 1 1  39 ALA CA   C  48.984  -54.936  -69.883 1.00 . A A . 119 ALA CA   1 1 
        3  4751 1 1  39 ALA CB   C  49.547  -56.283  -69.453 1.00 . A A . 119 ALA CB   1 1 
        3  4752 1 1  39 ALA H    H  50.472  -54.142  -71.160 1.00 . A A . 119 ALA H    1 1 
        3  4753 1 1  39 ALA HA   H  47.919  -55.050  -70.028 1.00 . A A . 119 ALA HA   1 1 
        3  4754 1 1  39 ALA HB1  H  50.610  -56.304  -69.644 1.00 . A A . 119 ALA HB1  1 1 
        3  4755 1 1  39 ALA HB2  H  49.368  -56.428  -68.398 1.00 . A A . 119 ALA HB2  1 1 
        3  4756 1 1  39 ALA HB3  H  49.065  -57.070  -70.013 1.00 . A A . 119 ALA HB3  1 1 
        3  4757 1 1  39 ALA N    N  49.570  -54.525  -71.152 1.00 . A A . 119 ALA N    1 1 
        3  4758 1 1  39 ALA O    O  50.134  -53.067  -68.913 1.00 . A A . 119 ALA O    1 1 
        3  4759 1 1  40 ALA C    C  49.423  -53.542  -65.548 1.00 . A A . 120 ALA C    1 1 
        3  4760 1 1  40 ALA CA   C  48.534  -52.981  -66.652 1.00 . A A . 120 ALA CA   1 1 
        3  4761 1 1  40 ALA CB   C  47.161  -52.629  -66.099 1.00 . A A . 120 ALA CB   1 1 
        3  4762 1 1  40 ALA H    H  47.702  -54.606  -67.723 1.00 . A A . 120 ALA H    1 1 
        3  4763 1 1  40 ALA HA   H  48.982  -52.077  -67.038 1.00 . A A . 120 ALA HA   1 1 
        3  4764 1 1  40 ALA HB1  H  47.276  -52.072  -65.181 1.00 . A A . 120 ALA HB1  1 1 
        3  4765 1 1  40 ALA HB2  H  46.625  -52.030  -66.820 1.00 . A A . 120 ALA HB2  1 1 
        3  4766 1 1  40 ALA HB3  H  46.609  -53.536  -65.902 1.00 . A A . 120 ALA HB3  1 1 
        3  4767 1 1  40 ALA N    N  48.407  -53.926  -67.755 1.00 . A A . 120 ALA N    1 1 
        3  4768 1 1  40 ALA O    O  49.145  -54.604  -64.994 1.00 . A A . 120 ALA O    1 1 
        3  4769 1 1  41 ALA C    C  52.458  -52.162  -63.907 1.00 . A A . 121 ALA C    1 1 
        3  4770 1 1  41 ALA CA   C  51.425  -53.246  -64.196 1.00 . A A . 121 ALA CA   1 1 
        3  4771 1 1  41 ALA CB   C  52.113  -54.540  -64.601 1.00 . A A . 121 ALA CB   1 1 
        3  4772 1 1  41 ALA H    H  50.663  -51.982  -65.712 1.00 . A A . 121 ALA H    1 1 
        3  4773 1 1  41 ALA HA   H  50.856  -53.435  -63.297 1.00 . A A . 121 ALA HA   1 1 
        3  4774 1 1  41 ALA HB1  H  51.430  -55.144  -65.180 1.00 . A A . 121 ALA HB1  1 1 
        3  4775 1 1  41 ALA HB2  H  52.985  -54.313  -65.196 1.00 . A A . 121 ALA HB2  1 1 
        3  4776 1 1  41 ALA HB3  H  52.412  -55.081  -63.716 1.00 . A A . 121 ALA HB3  1 1 
        3  4777 1 1  41 ALA N    N  50.495  -52.820  -65.234 1.00 . A A . 121 ALA N    1 1 
        3  4778 1 1  41 ALA O    O  53.059  -51.604  -64.824 1.00 . A A . 121 ALA O    1 1 
        3  4779 1 1  42 GLY C    C  54.833  -51.436  -61.539 1.00 . A A . 122 GLY C    1 1 
        3  4780 1 1  42 GLY CA   C  53.622  -50.853  -62.241 1.00 . A A . 122 GLY CA   1 1 
        3  4781 1 1  42 GLY H    H  52.153  -52.348  -61.937 1.00 . A A . 122 GLY H    1 1 
        3  4782 1 1  42 GLY HA2  H  53.949  -50.329  -63.125 1.00 . A A . 122 GLY HA2  1 1 
        3  4783 1 1  42 GLY HA3  H  53.139  -50.151  -61.577 1.00 . A A . 122 GLY HA3  1 1 
        3  4784 1 1  42 GLY N    N  52.661  -51.869  -62.626 1.00 . A A . 122 GLY N    1 1 
        3  4785 1 1  42 GLY O    O  55.152  -52.612  -61.712 1.00 . A A . 122 GLY O    1 1 
        3  4786 1 1  43 ALA C    C  56.328  -51.502  -58.603 1.00 . A A . 123 ALA C    1 1 
        3  4787 1 1  43 ALA CA   C  56.690  -51.053  -60.015 1.00 . A A . 123 ALA CA   1 1 
        3  4788 1 1  43 ALA CB   C  57.727  -49.941  -59.966 1.00 . A A . 123 ALA CB   1 1 
        3  4789 1 1  43 ALA H    H  55.204  -49.686  -60.647 1.00 . A A . 123 ALA H    1 1 
        3  4790 1 1  43 ALA HA   H  57.119  -51.890  -60.547 1.00 . A A . 123 ALA HA   1 1 
        3  4791 1 1  43 ALA HB1  H  57.668  -49.436  -59.013 1.00 . A A . 123 ALA HB1  1 1 
        3  4792 1 1  43 ALA HB2  H  58.713  -50.363  -60.091 1.00 . A A . 123 ALA HB2  1 1 
        3  4793 1 1  43 ALA HB3  H  57.533  -49.235  -60.760 1.00 . A A . 123 ALA HB3  1 1 
        3  4794 1 1  43 ALA N    N  55.508  -50.613  -60.745 1.00 . A A . 123 ALA N    1 1 
        3  4795 1 1  43 ALA O    O  56.011  -50.681  -57.742 1.00 . A A . 123 ALA O    1 1 
        3  4796 1 1  44 VAL C    C  56.976  -54.530  -56.718 1.00 . A A . 124 VAL C    1 1 
        3  4797 1 1  44 VAL CA   C  56.051  -53.368  -57.064 1.00 . A A . 124 VAL CA   1 1 
        3  4798 1 1  44 VAL CB   C  54.591  -53.853  -57.006 1.00 . A A . 124 VAL CB   1 1 
        3  4799 1 1  44 VAL CG1  C  54.262  -54.394  -55.623 1.00 . A A . 124 VAL CG1  1 1 
        3  4800 1 1  44 VAL CG2  C  53.641  -52.728  -57.387 1.00 . A A . 124 VAL CG2  1 1 
        3  4801 1 1  44 VAL H    H  56.634  -53.414  -59.098 1.00 . A A . 124 VAL H    1 1 
        3  4802 1 1  44 VAL HA   H  56.179  -52.588  -56.328 1.00 . A A . 124 VAL HA   1 1 
        3  4803 1 1  44 VAL HB   H  54.471  -54.655  -57.720 1.00 . A A . 124 VAL HB   1 1 
        3  4804 1 1  44 VAL HG11 H  55.002  -54.050  -54.917 1.00 . A A . 124 VAL HG11 1 1 
        3  4805 1 1  44 VAL HG12 H  53.285  -54.045  -55.322 1.00 . A A . 124 VAL HG12 1 1 
        3  4806 1 1  44 VAL HG13 H  54.265  -55.474  -55.649 1.00 . A A . 124 VAL HG13 1 1 
        3  4807 1 1  44 VAL HG21 H  52.636  -52.990  -57.091 1.00 . A A . 124 VAL HG21 1 1 
        3  4808 1 1  44 VAL HG22 H  53.938  -51.819  -56.886 1.00 . A A . 124 VAL HG22 1 1 
        3  4809 1 1  44 VAL HG23 H  53.672  -52.576  -58.457 1.00 . A A . 124 VAL HG23 1 1 
        3  4810 1 1  44 VAL N    N  56.375  -52.810  -58.371 1.00 . A A . 124 VAL N    1 1 
        3  4811 1 1  44 VAL O    O  57.367  -55.306  -57.590 1.00 . A A . 124 VAL O    1 1 
        3  4812 1 1  45 VAL C    C  57.443  -56.701  -54.097 1.00 . A A . 125 VAL C    1 1 
        3  4813 1 1  45 VAL CA   C  58.199  -55.713  -54.977 1.00 . A A . 125 VAL CA   1 1 
        3  4814 1 1  45 VAL CB   C  59.398  -55.153  -54.190 1.00 . A A . 125 VAL CB   1 1 
        3  4815 1 1  45 VAL CG1  C  60.377  -56.265  -53.846 1.00 . A A . 125 VAL CG1  1 1 
        3  4816 1 1  45 VAL CG2  C  60.088  -54.052  -54.983 1.00 . A A . 125 VAL CG2  1 1 
        3  4817 1 1  45 VAL H    H  56.977  -53.994  -54.792 1.00 . A A . 125 VAL H    1 1 
        3  4818 1 1  45 VAL HA   H  58.576  -56.234  -55.845 1.00 . A A . 125 VAL HA   1 1 
        3  4819 1 1  45 VAL HB   H  59.032  -54.727  -53.268 1.00 . A A . 125 VAL HB   1 1 
        3  4820 1 1  45 VAL HG11 H  61.240  -55.844  -53.349 1.00 . A A . 125 VAL HG11 1 1 
        3  4821 1 1  45 VAL HG12 H  59.896  -56.978  -53.192 1.00 . A A . 125 VAL HG12 1 1 
        3  4822 1 1  45 VAL HG13 H  60.691  -56.762  -54.752 1.00 . A A . 125 VAL HG13 1 1 
        3  4823 1 1  45 VAL HG21 H  60.470  -54.460  -55.906 1.00 . A A . 125 VAL HG21 1 1 
        3  4824 1 1  45 VAL HG22 H  59.378  -53.268  -55.203 1.00 . A A . 125 VAL HG22 1 1 
        3  4825 1 1  45 VAL HG23 H  60.902  -53.646  -54.402 1.00 . A A . 125 VAL HG23 1 1 
        3  4826 1 1  45 VAL N    N  57.321  -54.644  -55.440 1.00 . A A . 125 VAL N    1 1 
        3  4827 1 1  45 VAL O    O  56.505  -56.331  -53.392 1.00 . A A . 125 VAL O    1 1 
        3  4828 1 1  46 GLY C    C  58.200  -59.969  -52.746 1.00 . A A . 126 GLY C    1 1 
        3  4829 1 1  46 GLY CA   C  57.212  -58.987  -53.341 1.00 . A A . 126 GLY CA   1 1 
        3  4830 1 1  46 GLY H    H  58.613  -58.201  -54.721 1.00 . A A . 126 GLY H    1 1 
        3  4831 1 1  46 GLY HA2  H  56.667  -58.510  -52.540 1.00 . A A . 126 GLY HA2  1 1 
        3  4832 1 1  46 GLY HA3  H  56.517  -59.528  -53.965 1.00 . A A . 126 GLY HA3  1 1 
        3  4833 1 1  46 GLY N    N  57.860  -57.963  -54.141 1.00 . A A . 126 GLY N    1 1 
        3  4834 1 1  46 GLY O    O  58.078  -60.357  -51.584 1.00 . A A . 126 GLY O    1 1 
        3  4835 1 1  47 GLY C    C  61.526  -61.122  -53.743 1.00 . A A . 127 GLY C    1 1 
        3  4836 1 1  47 GLY CA   C  60.181  -61.317  -53.073 1.00 . A A . 127 GLY CA   1 1 
        3  4837 1 1  47 GLY H    H  59.230  -60.033  -54.461 1.00 . A A . 127 GLY H    1 1 
        3  4838 1 1  47 GLY HA2  H  60.300  -61.194  -52.005 1.00 . A A . 127 GLY HA2  1 1 
        3  4839 1 1  47 GLY HA3  H  59.835  -62.321  -53.272 1.00 . A A . 127 GLY HA3  1 1 
        3  4840 1 1  47 GLY N    N  59.183  -60.376  -53.544 1.00 . A A . 127 GLY N    1 1 
        3  4841 1 1  47 GLY O    O  61.599  -60.883  -54.949 1.00 . A A . 127 GLY O    1 1 
        3  4842 1 1  48 LEU C    C  64.224  -62.047  -54.606 1.00 . A A . 128 LEU C    1 1 
        3  4843 1 1  48 LEU CA   C  63.946  -61.050  -53.486 1.00 . A A . 128 LEU CA   1 1 
        3  4844 1 1  48 LEU CB   C  64.975  -61.223  -52.367 1.00 . A A . 128 LEU CB   1 1 
        3  4845 1 1  48 LEU CD1  C  65.200  -61.181  -49.870 1.00 . A A . 128 LEU CD1  1 1 
        3  4846 1 1  48 LEU CD2  C  65.419  -59.060  -51.179 1.00 . A A . 128 LEU CD2  1 1 
        3  4847 1 1  48 LEU CG   C  64.726  -60.413  -51.095 1.00 . A A . 128 LEU CG   1 1 
        3  4848 1 1  48 LEU H    H  62.475  -61.411  -52.007 1.00 . A A . 128 LEU H    1 1 
        3  4849 1 1  48 LEU HA   H  64.024  -60.049  -53.883 1.00 . A A . 128 LEU HA   1 1 
        3  4850 1 1  48 LEU HB2  H  64.995  -62.268  -52.094 1.00 . A A . 128 LEU HB2  1 1 
        3  4851 1 1  48 LEU HB3  H  65.940  -60.938  -52.760 1.00 . A A . 128 LEU HB3  1 1 
        3  4852 1 1  48 LEU HD11 H  65.697  -60.505  -49.192 1.00 . A A . 128 LEU HD11 1 1 
        3  4853 1 1  48 LEU HD12 H  65.888  -61.955  -50.176 1.00 . A A . 128 LEU HD12 1 1 
        3  4854 1 1  48 LEU HD13 H  64.350  -61.630  -49.376 1.00 . A A . 128 LEU HD13 1 1 
        3  4855 1 1  48 LEU HD21 H  65.718  -58.874  -52.200 1.00 . A A . 128 LEU HD21 1 1 
        3  4856 1 1  48 LEU HD22 H  66.293  -59.064  -50.543 1.00 . A A . 128 LEU HD22 1 1 
        3  4857 1 1  48 LEU HD23 H  64.740  -58.287  -50.855 1.00 . A A . 128 LEU HD23 1 1 
        3  4858 1 1  48 LEU HG   H  63.663  -60.239  -50.987 1.00 . A A . 128 LEU HG   1 1 
        3  4859 1 1  48 LEU N    N  62.596  -61.220  -52.960 1.00 . A A . 128 LEU N    1 1 
        3  4860 1 1  48 LEU O    O  64.356  -61.668  -55.769 1.00 . A A . 128 LEU O    1 1 
        3  4861 1 1  49 GLY C    C  65.786  -64.051  -56.086 1.00 . A A . 129 GLY C    1 1 
        3  4862 1 1  49 GLY CA   C  64.569  -64.356  -55.235 1.00 . A A . 129 GLY CA   1 1 
        3  4863 1 1  49 GLY H    H  64.196  -63.568  -53.305 1.00 . A A . 129 GLY H    1 1 
        3  4864 1 1  49 GLY HA2  H  64.725  -65.296  -54.726 1.00 . A A . 129 GLY HA2  1 1 
        3  4865 1 1  49 GLY HA3  H  63.707  -64.446  -55.880 1.00 . A A . 129 GLY HA3  1 1 
        3  4866 1 1  49 GLY N    N  64.309  -63.324  -54.248 1.00 . A A . 129 GLY N    1 1 
        3  4867 1 1  49 GLY O    O  65.660  -63.587  -57.218 1.00 . A A . 129 GLY O    1 1 
        3  4868 1 1  50 GLY C    C  69.434  -64.274  -55.419 1.00 . A A . 130 GLY C    1 1 
        3  4869 1 1  50 GLY CA   C  68.197  -64.054  -56.268 1.00 . A A . 130 GLY CA   1 1 
        3  4870 1 1  50 GLY H    H  67.009  -64.681  -54.632 1.00 . A A . 130 GLY H    1 1 
        3  4871 1 1  50 GLY HA2  H  68.238  -64.712  -57.125 1.00 . A A . 130 GLY HA2  1 1 
        3  4872 1 1  50 GLY HA3  H  68.189  -63.031  -56.614 1.00 . A A . 130 GLY HA3  1 1 
        3  4873 1 1  50 GLY N    N  66.970  -64.312  -55.538 1.00 . A A . 130 GLY N    1 1 
        3  4874 1 1  50 GLY O    O  70.492  -64.636  -55.935 1.00 . A A . 130 GLY O    1 1 
        3  4875 1 1  51 TYR C    C  70.420  -65.633  -52.600 1.00 . A A . 131 TYR C    1 1 
        3  4876 1 1  51 TYR CA   C  70.417  -64.228  -53.195 1.00 . A A . 131 TYR CA   1 1 
        3  4877 1 1  51 TYR CB   C  70.348  -63.188  -52.076 1.00 . A A . 131 TYR CB   1 1 
        3  4878 1 1  51 TYR CD1  C  70.994  -61.081  -53.308 1.00 . A A . 131 TYR CD1  1 1 
        3  4879 1 1  51 TYR CD2  C  68.842  -61.172  -52.288 1.00 . A A . 131 TYR CD2  1 1 
        3  4880 1 1  51 TYR CE1  C  70.733  -59.801  -53.759 1.00 . A A . 131 TYR CE1  1 1 
        3  4881 1 1  51 TYR CE2  C  68.570  -59.894  -52.736 1.00 . A A . 131 TYR CE2  1 1 
        3  4882 1 1  51 TYR CG   C  70.056  -61.788  -52.567 1.00 . A A . 131 TYR CG   1 1 
        3  4883 1 1  51 TYR CZ   C  69.518  -59.212  -53.471 1.00 . A A . 131 TYR CZ   1 1 
        3  4884 1 1  51 TYR H    H  68.432  -63.768  -53.765 1.00 . A A . 131 TYR H    1 1 
        3  4885 1 1  51 TYR HA   H  71.332  -64.083  -53.751 1.00 . A A . 131 TYR HA   1 1 
        3  4886 1 1  51 TYR HB2  H  69.567  -63.466  -51.384 1.00 . A A . 131 TYR HB2  1 1 
        3  4887 1 1  51 TYR HB3  H  71.293  -63.167  -51.554 1.00 . A A . 131 TYR HB3  1 1 
        3  4888 1 1  51 TYR HD1  H  71.944  -61.546  -53.532 1.00 . A A . 131 TYR HD1  1 1 
        3  4889 1 1  51 TYR HD2  H  68.101  -61.708  -51.713 1.00 . A A . 131 TYR HD2  1 1 
        3  4890 1 1  51 TYR HE1  H  71.474  -59.268  -54.335 1.00 . A A . 131 TYR HE1  1 1 
        3  4891 1 1  51 TYR HE2  H  67.620  -59.432  -52.511 1.00 . A A . 131 TYR HE2  1 1 
        3  4892 1 1  51 TYR HH   H  68.594  -57.532  -53.350 1.00 . A A . 131 TYR HH   1 1 
        3  4893 1 1  51 TYR N    N  69.301  -64.056  -54.116 1.00 . A A . 131 TYR N    1 1 
        3  4894 1 1  51 TYR O    O  69.386  -66.136  -52.164 1.00 . A A . 131 TYR O    1 1 
        3  4895 1 1  51 TYR OH   O  69.253  -57.939  -53.918 1.00 . A A . 131 TYR OH   1 1 
        3  4896 1 1  52 MET C    C  71.937  -67.564  -50.531 1.00 . A A . 132 MET C    1 1 
        3  4897 1 1  52 MET CA   C  71.732  -67.606  -52.041 1.00 . A A . 132 MET CA   1 1 
        3  4898 1 1  52 MET CB   C  72.905  -68.328  -52.707 1.00 . A A . 132 MET CB   1 1 
        3  4899 1 1  52 MET CE   C  72.663  -72.105  -53.650 1.00 . A A . 132 MET CE   1 1 
        3  4900 1 1  52 MET CG   C  73.085  -69.761  -52.233 1.00 . A A . 132 MET CG   1 1 
        3  4901 1 1  52 MET H    H  72.382  -65.806  -52.948 1.00 . A A . 132 MET H    1 1 
        3  4902 1 1  52 MET HA   H  70.821  -68.144  -52.255 1.00 . A A . 132 MET HA   1 1 
        3  4903 1 1  52 MET HB2  H  72.745  -68.342  -53.775 1.00 . A A . 132 MET HB2  1 1 
        3  4904 1 1  52 MET HB3  H  73.814  -67.785  -52.495 1.00 . A A . 132 MET HB3  1 1 
        3  4905 1 1  52 MET HE1  H  72.068  -72.476  -54.471 1.00 . A A . 132 MET HE1  1 1 
        3  4906 1 1  52 MET HE2  H  73.579  -71.681  -54.034 1.00 . A A . 132 MET HE2  1 1 
        3  4907 1 1  52 MET HE3  H  72.894  -72.917  -52.976 1.00 . A A . 132 MET HE3  1 1 
        3  4908 1 1  52 MET HG2  H  74.015  -70.143  -52.624 1.00 . A A . 132 MET HG2  1 1 
        3  4909 1 1  52 MET HG3  H  73.122  -69.766  -51.154 1.00 . A A . 132 MET HG3  1 1 
        3  4910 1 1  52 MET N    N  71.593  -66.259  -52.585 1.00 . A A . 132 MET N    1 1 
        3  4911 1 1  52 MET O    O  73.002  -67.176  -50.049 1.00 . A A . 132 MET O    1 1 
        3  4912 1 1  52 MET SD   S  71.746  -70.843  -52.770 1.00 . A A . 132 MET SD   1 1 
        3  4913 1 1  53 LEU C    C  71.032  -69.399  -47.796 1.00 . A A . 133 LEU C    1 1 
        3  4914 1 1  53 LEU CA   C  70.978  -67.972  -48.331 1.00 . A A . 133 LEU CA   1 1 
        3  4915 1 1  53 LEU CB   C  69.772  -67.239  -47.741 1.00 . A A . 133 LEU CB   1 1 
        3  4916 1 1  53 LEU CD1  C  68.081  -68.833  -48.682 1.00 . A A . 133 LEU CD1  1 1 
        3  4917 1 1  53 LEU CD2  C  67.349  -66.602  -47.820 1.00 . A A . 133 LEU CD2  1 1 
        3  4918 1 1  53 LEU CG   C  68.461  -67.369  -48.519 1.00 . A A . 133 LEU CG   1 1 
        3  4919 1 1  53 LEU H    H  70.088  -68.262  -50.229 1.00 . A A . 133 LEU H    1 1 
        3  4920 1 1  53 LEU HA   H  71.880  -67.456  -48.039 1.00 . A A . 133 LEU HA   1 1 
        3  4921 1 1  53 LEU HB2  H  69.605  -67.624  -46.747 1.00 . A A . 133 LEU HB2  1 1 
        3  4922 1 1  53 LEU HB3  H  70.020  -66.190  -47.682 1.00 . A A . 133 LEU HB3  1 1 
        3  4923 1 1  53 LEU HD11 H  67.193  -68.908  -49.291 1.00 . A A . 133 LEU HD11 1 1 
        3  4924 1 1  53 LEU HD12 H  67.891  -69.266  -47.713 1.00 . A A . 133 LEU HD12 1 1 
        3  4925 1 1  53 LEU HD13 H  68.892  -69.363  -49.161 1.00 . A A . 133 LEU HD13 1 1 
        3  4926 1 1  53 LEU HD21 H  67.214  -65.645  -48.303 1.00 . A A . 133 LEU HD21 1 1 
        3  4927 1 1  53 LEU HD22 H  67.613  -66.449  -46.784 1.00 . A A . 133 LEU HD22 1 1 
        3  4928 1 1  53 LEU HD23 H  66.430  -67.168  -47.878 1.00 . A A . 133 LEU HD23 1 1 
        3  4929 1 1  53 LEU HG   H  68.592  -66.946  -49.505 1.00 . A A . 133 LEU HG   1 1 
        3  4930 1 1  53 LEU N    N  70.911  -67.964  -49.789 1.00 . A A . 133 LEU N    1 1 
        3  4931 1 1  53 LEU O    O  70.868  -70.361  -48.546 1.00 . A A . 133 LEU O    1 1 
        3  4932 1 1  54 GLY C    C  72.709  -71.463  -45.990 1.00 . A A . 134 GLY C    1 1 
        3  4933 1 1  54 GLY CA   C  71.331  -70.843  -45.879 1.00 . A A . 134 GLY CA   1 1 
        3  4934 1 1  54 GLY H    H  71.384  -68.727  -45.944 1.00 . A A . 134 GLY H    1 1 
        3  4935 1 1  54 GLY HA2  H  71.069  -70.755  -44.836 1.00 . A A . 134 GLY HA2  1 1 
        3  4936 1 1  54 GLY HA3  H  70.617  -71.493  -46.365 1.00 . A A . 134 GLY HA3  1 1 
        3  4937 1 1  54 GLY N    N  71.262  -69.529  -46.493 1.00 . A A . 134 GLY N    1 1 
        3  4938 1 1  54 GLY O    O  73.250  -71.600  -47.087 1.00 . A A . 134 GLY O    1 1 
        3  4939 1 1  55 SER C    C  74.983  -72.868  -43.406 1.00 . A A . 135 SER C    1 1 
        3  4940 1 1  55 SER CA   C  74.610  -72.439  -44.823 1.00 . A A . 135 SER CA   1 1 
        3  4941 1 1  55 SER CB   C  75.651  -71.455  -45.359 1.00 . A A . 135 SER CB   1 1 
        3  4942 1 1  55 SER H    H  72.801  -71.700  -44.007 1.00 . A A . 135 SER H    1 1 
        3  4943 1 1  55 SER HA   H  74.590  -73.311  -45.458 1.00 . A A . 135 SER HA   1 1 
        3  4944 1 1  55 SER HB2  H  76.618  -71.695  -44.944 1.00 . A A . 135 SER HB2  1 1 
        3  4945 1 1  55 SER HB3  H  75.692  -71.531  -46.436 1.00 . A A . 135 SER HB3  1 1 
        3  4946 1 1  55 SER HG   H  75.706  -69.912  -44.153 1.00 . A A . 135 SER HG   1 1 
        3  4947 1 1  55 SER N    N  73.283  -71.836  -44.850 1.00 . A A . 135 SER N    1 1 
        3  4948 1 1  55 SER O    O  74.756  -72.136  -42.443 1.00 . A A . 135 SER O    1 1 
        3  4949 1 1  55 SER OG   O  75.323  -70.122  -45.008 1.00 . A A . 135 SER OG   1 1 
        3  4950 1 1  56 VAL C    C  76.820  -73.586  -41.233 1.00 . A A . 136 VAL C    1 1 
        3  4951 1 1  56 VAL CA   C  75.961  -74.590  -41.992 1.00 . A A . 136 VAL CA   1 1 
        3  4952 1 1  56 VAL CB   C  76.743  -75.909  -42.143 1.00 . A A . 136 VAL CB   1 1 
        3  4953 1 1  56 VAL CG1  C  77.046  -76.509  -40.778 1.00 . A A . 136 VAL CG1  1 1 
        3  4954 1 1  56 VAL CG2  C  75.968  -76.892  -43.008 1.00 . A A . 136 VAL CG2  1 1 
        3  4955 1 1  56 VAL H    H  75.709  -74.600  -44.093 1.00 . A A . 136 VAL H    1 1 
        3  4956 1 1  56 VAL HA   H  75.067  -74.790  -41.419 1.00 . A A . 136 VAL HA   1 1 
        3  4957 1 1  56 VAL HB   H  77.682  -75.693  -42.632 1.00 . A A . 136 VAL HB   1 1 
        3  4958 1 1  56 VAL HG11 H  78.053  -76.250  -40.487 1.00 . A A . 136 VAL HG11 1 1 
        3  4959 1 1  56 VAL HG12 H  76.347  -76.122  -40.052 1.00 . A A . 136 VAL HG12 1 1 
        3  4960 1 1  56 VAL HG13 H  76.952  -77.584  -40.830 1.00 . A A . 136 VAL HG13 1 1 
        3  4961 1 1  56 VAL HG21 H  75.023  -76.453  -43.291 1.00 . A A . 136 VAL HG21 1 1 
        3  4962 1 1  56 VAL HG22 H  76.540  -77.118  -43.895 1.00 . A A . 136 VAL HG22 1 1 
        3  4963 1 1  56 VAL HG23 H  75.792  -77.800  -42.450 1.00 . A A . 136 VAL HG23 1 1 
        3  4964 1 1  56 VAL N    N  75.555  -74.061  -43.289 1.00 . A A . 136 VAL N    1 1 
        3  4965 1 1  56 VAL O    O  77.652  -72.896  -41.822 1.00 . A A . 136 VAL O    1 1 
        3  4966 1 1  57 MET C    C  78.004  -73.324  -37.905 1.00 . A A . 137 MET C    1 1 
        3  4967 1 1  57 MET CA   C  77.372  -72.590  -39.082 1.00 . A A . 137 MET CA   1 1 
        3  4968 1 1  57 MET CB   C  76.467  -71.467  -38.573 1.00 . A A . 137 MET CB   1 1 
        3  4969 1 1  57 MET CE   C  79.241  -69.277  -39.652 1.00 . A A . 137 MET CE   1 1 
        3  4970 1 1  57 MET CG   C  77.231  -70.272  -38.025 1.00 . A A . 137 MET CG   1 1 
        3  4971 1 1  57 MET H    H  75.936  -74.085  -39.510 1.00 . A A . 137 MET H    1 1 
        3  4972 1 1  57 MET HA   H  78.157  -72.160  -39.686 1.00 . A A . 137 MET HA   1 1 
        3  4973 1 1  57 MET HB2  H  75.842  -71.126  -39.385 1.00 . A A . 137 MET HB2  1 1 
        3  4974 1 1  57 MET HB3  H  75.839  -71.857  -37.784 1.00 . A A . 137 MET HB3  1 1 
        3  4975 1 1  57 MET HE1  H  79.568  -70.196  -39.189 1.00 . A A . 137 MET HE1  1 1 
        3  4976 1 1  57 MET HE2  H  79.365  -69.349  -40.723 1.00 . A A . 137 MET HE2  1 1 
        3  4977 1 1  57 MET HE3  H  79.830  -68.453  -39.275 1.00 . A A . 137 MET HE3  1 1 
        3  4978 1 1  57 MET HG2  H  76.664  -69.840  -37.212 1.00 . A A . 137 MET HG2  1 1 
        3  4979 1 1  57 MET HG3  H  78.185  -70.612  -37.654 1.00 . A A . 137 MET HG3  1 1 
        3  4980 1 1  57 MET N    N  76.614  -73.510  -39.923 1.00 . A A . 137 MET N    1 1 
        3  4981 1 1  57 MET O    O  77.313  -73.725  -36.968 1.00 . A A . 137 MET O    1 1 
        3  4982 1 1  57 MET SD   S  77.513  -68.999  -39.271 1.00 . A A . 137 MET SD   1 1 
        3  4983 1 1  58 SER C    C  80.996  -73.235  -36.180 1.00 . A A . 138 SER C    1 1 
        3  4984 1 1  58 SER CA   C  80.045  -74.189  -36.898 1.00 . A A . 138 SER CA   1 1 
        3  4985 1 1  58 SER CB   C  80.828  -75.371  -37.471 1.00 . A A . 138 SER CB   1 1 
        3  4986 1 1  58 SER H    H  79.817  -73.155  -38.731 1.00 . A A . 138 SER H    1 1 
        3  4987 1 1  58 SER HA   H  79.320  -74.558  -36.188 1.00 . A A . 138 SER HA   1 1 
        3  4988 1 1  58 SER HB2  H  80.966  -75.227  -38.533 1.00 . A A . 138 SER HB2  1 1 
        3  4989 1 1  58 SER HB3  H  81.792  -75.430  -36.988 1.00 . A A . 138 SER HB3  1 1 
        3  4990 1 1  58 SER HG   H  79.438  -76.678  -37.916 1.00 . A A . 138 SER HG   1 1 
        3  4991 1 1  58 SER N    N  79.321  -73.498  -37.959 1.00 . A A . 138 SER N    1 1 
        3  4992 1 1  58 SER O    O  81.325  -73.433  -35.011 1.00 . A A . 138 SER O    1 1 
        3  4993 1 1  58 SER OG   O  80.135  -76.590  -37.263 1.00 . A A . 138 SER OG   1 1 
        3  4994 1 1  59 ARG C    C  81.607  -69.933  -35.958 1.00 . A A . 139 ARG C    1 1 
        3  4995 1 1  59 ARG CA   C  82.348  -71.216  -36.322 1.00 . A A . 139 ARG CA   1 1 
        3  4996 1 1  59 ARG CB   C  83.474  -70.906  -37.309 1.00 . A A . 139 ARG CB   1 1 
        3  4997 1 1  59 ARG CD   C  85.808  -71.406  -38.096 1.00 . A A . 139 ARG CD   1 1 
        3  4998 1 1  59 ARG CG   C  84.677  -71.824  -37.170 1.00 . A A . 139 ARG CG   1 1 
        3  4999 1 1  59 ARG CZ   C  87.192  -70.028  -36.603 1.00 . A A . 139 ARG CZ   1 1 
        3  5000 1 1  59 ARG H    H  81.136  -72.096  -37.818 1.00 . A A . 139 ARG H    1 1 
        3  5001 1 1  59 ARG HA   H  82.774  -71.639  -35.424 1.00 . A A . 139 ARG HA   1 1 
        3  5002 1 1  59 ARG HB2  H  83.092  -71.000  -38.315 1.00 . A A . 139 ARG HB2  1 1 
        3  5003 1 1  59 ARG HB3  H  83.805  -69.890  -37.152 1.00 . A A . 139 ARG HB3  1 1 
        3  5004 1 1  59 ARG HD2  H  86.561  -72.180  -38.095 1.00 . A A . 139 ARG HD2  1 1 
        3  5005 1 1  59 ARG HD3  H  85.414  -71.289  -39.094 1.00 . A A . 139 ARG HD3  1 1 
        3  5006 1 1  59 ARG HE   H  86.249  -69.355  -38.226 1.00 . A A . 139 ARG HE   1 1 
        3  5007 1 1  59 ARG HG2  H  85.029  -71.788  -36.150 1.00 . A A . 139 ARG HG2  1 1 
        3  5008 1 1  59 ARG HG3  H  84.378  -72.833  -37.414 1.00 . A A . 139 ARG HG3  1 1 
        3  5009 1 1  59 ARG HH11 H  87.052  -71.973  -36.077 1.00 . A A . 139 ARG HH11 1 1 
        3  5010 1 1  59 ARG HH12 H  88.024  -70.991  -35.033 1.00 . A A . 139 ARG HH12 1 1 
        3  5011 1 1  59 ARG HH21 H  87.527  -68.051  -36.858 1.00 . A A . 139 ARG HH21 1 1 
        3  5012 1 1  59 ARG HH22 H  88.293  -68.759  -35.477 1.00 . A A . 139 ARG HH22 1 1 
        3  5013 1 1  59 ARG N    N  81.434  -72.200  -36.889 1.00 . A A . 139 ARG N    1 1 
        3  5014 1 1  59 ARG NE   N  86.420  -70.148  -37.678 1.00 . A A . 139 ARG NE   1 1 
        3  5015 1 1  59 ARG NH1  N  87.442  -71.084  -35.841 1.00 . A A . 139 ARG NH1  1 1 
        3  5016 1 1  59 ARG NH2  N  87.712  -68.849  -36.287 1.00 . A A . 139 ARG NH2  1 1 
        3  5017 1 1  59 ARG O    O  80.507  -69.663  -36.441 1.00 . A A . 139 ARG O    1 1 
        3  5018 1 1  60 PRO C    C  81.615  -66.804  -35.743 1.00 . A A . 140 PRO C    1 1 
        3  5019 1 1  60 PRO CA   C  81.640  -67.853  -34.637 1.00 . A A . 140 PRO CA   1 1 
        3  5020 1 1  60 PRO CB   C  82.573  -67.414  -33.505 1.00 . A A . 140 PRO CB   1 1 
        3  5021 1 1  60 PRO CD   C  83.534  -69.380  -34.468 1.00 . A A . 140 PRO CD   1 1 
        3  5022 1 1  60 PRO CG   C  83.875  -68.070  -33.812 1.00 . A A . 140 PRO CG   1 1 
        3  5023 1 1  60 PRO HA   H  80.641  -67.991  -34.249 1.00 . A A . 140 PRO HA   1 1 
        3  5024 1 1  60 PRO HB2  H  82.663  -66.337  -33.507 1.00 . A A . 140 PRO HB2  1 1 
        3  5025 1 1  60 PRO HB3  H  82.178  -67.747  -32.558 1.00 . A A . 140 PRO HB3  1 1 
        3  5026 1 1  60 PRO HD2  H  84.271  -69.629  -35.217 1.00 . A A . 140 PRO HD2  1 1 
        3  5027 1 1  60 PRO HD3  H  83.465  -70.165  -33.729 1.00 . A A . 140 PRO HD3  1 1 
        3  5028 1 1  60 PRO HG2  H  84.448  -67.452  -34.485 1.00 . A A . 140 PRO HG2  1 1 
        3  5029 1 1  60 PRO HG3  H  84.424  -68.241  -32.898 1.00 . A A . 140 PRO HG3  1 1 
        3  5030 1 1  60 PRO N    N  82.223  -69.122  -35.085 1.00 . A A . 140 PRO N    1 1 
        3  5031 1 1  60 PRO O    O  82.636  -66.526  -36.373 1.00 . A A . 140 PRO O    1 1 
        3  5032 1 1  61 LEU C    C  80.792  -63.853  -36.517 1.00 . A A . 141 LEU C    1 1 
        3  5033 1 1  61 LEU CA   C  80.284  -65.204  -37.005 1.00 . A A . 141 LEU CA   1 1 
        3  5034 1 1  61 LEU CB   C  78.815  -65.091  -37.417 1.00 . A A . 141 LEU CB   1 1 
        3  5035 1 1  61 LEU CD1  C  76.777  -63.734  -36.879 1.00 . A A . 141 LEU CD1  1 1 
        3  5036 1 1  61 LEU CD2  C  77.198  -65.883  -35.672 1.00 . A A . 141 LEU CD2  1 1 
        3  5037 1 1  61 LEU CG   C  77.841  -64.664  -36.318 1.00 . A A . 141 LEU CG   1 1 
        3  5038 1 1  61 LEU H    H  79.664  -66.487  -35.441 1.00 . A A . 141 LEU H    1 1 
        3  5039 1 1  61 LEU HA   H  80.867  -65.507  -37.862 1.00 . A A . 141 LEU HA   1 1 
        3  5040 1 1  61 LEU HB2  H  78.749  -64.367  -38.216 1.00 . A A . 141 LEU HB2  1 1 
        3  5041 1 1  61 LEU HB3  H  78.499  -66.058  -37.784 1.00 . A A . 141 LEU HB3  1 1 
        3  5042 1 1  61 LEU HD11 H  76.117  -63.421  -36.085 1.00 . A A . 141 LEU HD11 1 1 
        3  5043 1 1  61 LEU HD12 H  76.209  -64.253  -37.637 1.00 . A A . 141 LEU HD12 1 1 
        3  5044 1 1  61 LEU HD13 H  77.252  -62.867  -37.317 1.00 . A A . 141 LEU HD13 1 1 
        3  5045 1 1  61 LEU HD21 H  77.514  -66.775  -36.194 1.00 . A A . 141 LEU HD21 1 1 
        3  5046 1 1  61 LEU HD22 H  76.123  -65.795  -35.728 1.00 . A A . 141 LEU HD22 1 1 
        3  5047 1 1  61 LEU HD23 H  77.503  -65.945  -34.638 1.00 . A A . 141 LEU HD23 1 1 
        3  5048 1 1  61 LEU HG   H  78.384  -64.127  -35.554 1.00 . A A . 141 LEU HG   1 1 
        3  5049 1 1  61 LEU N    N  80.442  -66.225  -35.974 1.00 . A A . 141 LEU N    1 1 
        3  5050 1 1  61 LEU O    O  81.205  -63.008  -37.313 1.00 . A A . 141 LEU O    1 1 
        3  5051 1 1  62 ILE C    C  81.867  -62.651  -33.247 1.00 . A A . 142 ILE C    1 1 
        3  5052 1 1  62 ILE CA   C  81.224  -62.407  -34.608 1.00 . A A . 142 ILE CA   1 1 
        3  5053 1 1  62 ILE CB   C  80.069  -61.400  -34.445 1.00 . A A . 142 ILE CB   1 1 
        3  5054 1 1  62 ILE CD1  C  79.583  -58.968  -33.872 1.00 . A A . 142 ILE CD1  1 1 
        3  5055 1 1  62 ILE CG1  C  80.578  -60.105  -33.807 1.00 . A A . 142 ILE CG1  1 1 
        3  5056 1 1  62 ILE CG2  C  78.953  -62.006  -33.606 1.00 . A A . 142 ILE CG2  1 1 
        3  5057 1 1  62 ILE H    H  80.423  -64.366  -34.620 1.00 . A A . 142 ILE H    1 1 
        3  5058 1 1  62 ILE HA   H  81.960  -61.975  -35.270 1.00 . A A . 142 ILE HA   1 1 
        3  5059 1 1  62 ILE HB   H  79.672  -61.180  -35.423 1.00 . A A . 142 ILE HB   1 1 
        3  5060 1 1  62 ILE HD11 H  78.613  -59.319  -33.550 1.00 . A A . 142 ILE HD11 1 1 
        3  5061 1 1  62 ILE HD12 H  79.909  -58.167  -33.226 1.00 . A A . 142 ILE HD12 1 1 
        3  5062 1 1  62 ILE HD13 H  79.514  -58.607  -34.888 1.00 . A A . 142 ILE HD13 1 1 
        3  5063 1 1  62 ILE HG12 H  80.806  -60.288  -32.769 1.00 . A A . 142 ILE HG12 1 1 
        3  5064 1 1  62 ILE HG13 H  81.476  -59.790  -34.319 1.00 . A A . 142 ILE HG13 1 1 
        3  5065 1 1  62 ILE HG21 H  78.054  -61.419  -33.725 1.00 . A A . 142 ILE HG21 1 1 
        3  5066 1 1  62 ILE HG22 H  78.766  -63.018  -33.934 1.00 . A A . 142 ILE HG22 1 1 
        3  5067 1 1  62 ILE HG23 H  79.246  -62.012  -32.567 1.00 . A A . 142 ILE HG23 1 1 
        3  5068 1 1  62 ILE N    N  80.763  -63.655  -35.203 1.00 . A A . 142 ILE N    1 1 
        3  5069 1 1  62 ILE O    O  81.384  -63.464  -32.458 1.00 . A A . 142 ILE O    1 1 
        3  5070 1 1  63 HIS C    C  83.664  -60.759  -30.941 1.00 . A A . 143 HIS C    1 1 
        3  5071 1 1  63 HIS CA   C  83.666  -62.077  -31.711 1.00 . A A . 143 HIS CA   1 1 
        3  5072 1 1  63 HIS CB   C  85.103  -62.539  -31.953 1.00 . A A . 143 HIS CB   1 1 
        3  5073 1 1  63 HIS CD2  C  85.439  -64.398  -30.176 1.00 . A A . 143 HIS CD2  1 1 
        3  5074 1 1  63 HIS CE1  C  87.099  -63.488  -29.070 1.00 . A A . 143 HIS CE1  1 1 
        3  5075 1 1  63 HIS CG   C  85.723  -63.215  -30.769 1.00 . A A . 143 HIS CG   1 1 
        3  5076 1 1  63 HIS H    H  83.293  -61.308  -33.647 1.00 . A A . 143 HIS H    1 1 
        3  5077 1 1  63 HIS HA   H  83.152  -62.823  -31.122 1.00 . A A . 143 HIS HA   1 1 
        3  5078 1 1  63 HIS HB2  H  85.116  -63.236  -32.777 1.00 . A A . 143 HIS HB2  1 1 
        3  5079 1 1  63 HIS HB3  H  85.712  -61.682  -32.203 1.00 . A A . 143 HIS HB3  1 1 
        3  5080 1 1  63 HIS HD1  H  87.200  -61.809  -30.236 1.00 . A A . 143 HIS HD1  1 1 
        3  5081 1 1  63 HIS HD2  H  84.672  -65.098  -30.475 1.00 . A A . 143 HIS HD2  1 1 
        3  5082 1 1  63 HIS HE1  H  87.884  -63.323  -28.347 1.00 . A A . 143 HIS HE1  1 1 
        3  5083 1 1  63 HIS N    N  82.956  -61.940  -32.978 1.00 . A A . 143 HIS N    1 1 
        3  5084 1 1  63 HIS ND1  N  86.767  -62.668  -30.052 1.00 . A A . 143 HIS ND1  1 1 
        3  5085 1 1  63 HIS NE2  N  86.309  -64.545  -29.123 1.00 . A A . 143 HIS NE2  1 1 
        3  5086 1 1  63 HIS O    O  84.382  -59.823  -31.294 1.00 . A A . 143 HIS O    1 1 
        3  5087 1 1  64 PHE C    C  83.878  -59.445  -28.037 1.00 . A A . 144 PHE C    1 1 
        3  5088 1 1  64 PHE CA   C  82.758  -59.491  -29.073 1.00 . A A . 144 PHE CA   1 1 
        3  5089 1 1  64 PHE CB   C  81.399  -59.430  -28.373 1.00 . A A . 144 PHE CB   1 1 
        3  5090 1 1  64 PHE CD1  C  79.903  -57.846  -29.619 1.00 . A A . 144 PHE CD1  1 1 
        3  5091 1 1  64 PHE CD2  C  79.536  -60.189  -29.873 1.00 . A A . 144 PHE CD2  1 1 
        3  5092 1 1  64 PHE CE1  C  78.851  -57.587  -30.477 1.00 . A A . 144 PHE CE1  1 1 
        3  5093 1 1  64 PHE CE2  C  78.483  -59.934  -30.732 1.00 . A A . 144 PHE CE2  1 1 
        3  5094 1 1  64 PHE CG   C  80.256  -59.150  -29.307 1.00 . A A . 144 PHE CG   1 1 
        3  5095 1 1  64 PHE CZ   C  78.142  -58.631  -31.035 1.00 . A A . 144 PHE CZ   1 1 
        3  5096 1 1  64 PHE H    H  82.307  -61.473  -29.660 1.00 . A A . 144 PHE H    1 1 
        3  5097 1 1  64 PHE HA   H  82.855  -58.638  -29.727 1.00 . A A . 144 PHE HA   1 1 
        3  5098 1 1  64 PHE HB2  H  81.208  -60.377  -27.890 1.00 . A A . 144 PHE HB2  1 1 
        3  5099 1 1  64 PHE HB3  H  81.420  -58.648  -27.628 1.00 . A A . 144 PHE HB3  1 1 
        3  5100 1 1  64 PHE HD1  H  80.458  -57.029  -29.184 1.00 . A A . 144 PHE HD1  1 1 
        3  5101 1 1  64 PHE HD2  H  79.803  -61.210  -29.637 1.00 . A A . 144 PHE HD2  1 1 
        3  5102 1 1  64 PHE HE1  H  78.587  -56.566  -30.713 1.00 . A A . 144 PHE HE1  1 1 
        3  5103 1 1  64 PHE HE2  H  77.931  -60.755  -31.168 1.00 . A A . 144 PHE HE2  1 1 
        3  5104 1 1  64 PHE HZ   H  77.319  -58.431  -31.706 1.00 . A A . 144 PHE HZ   1 1 
        3  5105 1 1  64 PHE N    N  82.854  -60.694  -29.890 1.00 . A A . 144 PHE N    1 1 
        3  5106 1 1  64 PHE O    O  84.713  -58.541  -28.047 1.00 . A A . 144 PHE O    1 1 
        3  5107 1 1  65 GLY C    C  84.477  -59.795  -24.832 1.00 . A A . 145 GLY C    1 1 
        3  5108 1 1  65 GLY CA   C  84.908  -60.484  -26.111 1.00 . A A . 145 GLY CA   1 1 
        3  5109 1 1  65 GLY H    H  83.198  -61.124  -27.183 1.00 . A A . 145 GLY H    1 1 
        3  5110 1 1  65 GLY HA2  H  85.130  -61.519  -25.894 1.00 . A A . 145 GLY HA2  1 1 
        3  5111 1 1  65 GLY HA3  H  85.803  -60.005  -26.482 1.00 . A A . 145 GLY HA3  1 1 
        3  5112 1 1  65 GLY N    N  83.889  -60.429  -27.142 1.00 . A A . 145 GLY N    1 1 
        3  5113 1 1  65 GLY O    O  84.743  -60.286  -23.736 1.00 . A A . 145 GLY O    1 1 
        3  5114 1 1  66 ASN C    C  82.281  -58.672  -23.049 1.00 . A A . 146 ASN C    1 1 
        3  5115 1 1  66 ASN CA   C  83.345  -57.894  -23.817 1.00 . A A . 146 ASN CA   1 1 
        3  5116 1 1  66 ASN CB   C  82.783  -56.542  -24.263 1.00 . A A . 146 ASN CB   1 1 
        3  5117 1 1  66 ASN CG   C  83.631  -55.890  -25.337 1.00 . A A . 146 ASN CG   1 1 
        3  5118 1 1  66 ASN H    H  83.630  -58.312  -25.873 1.00 . A A . 146 ASN H    1 1 
        3  5119 1 1  66 ASN HA   H  84.191  -57.726  -23.168 1.00 . A A . 146 ASN HA   1 1 
        3  5120 1 1  66 ASN HB2  H  81.787  -56.686  -24.656 1.00 . A A . 146 ASN HB2  1 1 
        3  5121 1 1  66 ASN HB3  H  82.739  -55.879  -23.412 1.00 . A A . 146 ASN HB3  1 1 
        3  5122 1 1  66 ASN HD21 H  82.407  -56.569  -26.750 1.00 . A A . 146 ASN HD21 1 1 
        3  5123 1 1  66 ASN HD22 H  83.751  -55.636  -27.305 1.00 . A A . 146 ASN HD22 1 1 
        3  5124 1 1  66 ASN N    N  83.812  -58.653  -24.972 1.00 . A A . 146 ASN N    1 1 
        3  5125 1 1  66 ASN ND2  N  83.222  -56.047  -26.591 1.00 . A A . 146 ASN ND2  1 1 
        3  5126 1 1  66 ASN O    O  81.896  -59.772  -23.444 1.00 . A A . 146 ASN O    1 1 
        3  5127 1 1  66 ASN OD1  O  84.642  -55.251  -25.043 1.00 . A A . 146 ASN OD1  1 1 
        3  5128 1 1  67 ASP C    C  79.397  -58.251  -21.522 1.00 . A A . 147 ASP C    1 1 
        3  5129 1 1  67 ASP CA   C  80.791  -58.730  -21.126 1.00 . A A . 147 ASP CA   1 1 
        3  5130 1 1  67 ASP CB   C  81.044  -58.438  -19.646 1.00 . A A . 147 ASP CB   1 1 
        3  5131 1 1  67 ASP CG   C  82.514  -58.515  -19.284 1.00 . A A . 147 ASP CG   1 1 
        3  5132 1 1  67 ASP H    H  82.159  -57.214  -21.687 1.00 . A A . 147 ASP H    1 1 
        3  5133 1 1  67 ASP HA   H  80.851  -59.795  -21.289 1.00 . A A . 147 ASP HA   1 1 
        3  5134 1 1  67 ASP HB2  H  80.686  -57.445  -19.416 1.00 . A A . 147 ASP HB2  1 1 
        3  5135 1 1  67 ASP HB3  H  80.506  -59.157  -19.047 1.00 . A A . 147 ASP HB3  1 1 
        3  5136 1 1  67 ASP N    N  81.811  -58.092  -21.950 1.00 . A A . 147 ASP N    1 1 
        3  5137 1 1  67 ASP O    O  78.488  -59.056  -21.726 1.00 . A A . 147 ASP O    1 1 
        3  5138 1 1  67 ASP OD1  O  83.214  -59.394  -19.828 1.00 . A A . 147 ASP OD1  1 1 
        3  5139 1 1  67 ASP OD2  O  82.964  -57.695  -18.457 1.00 . A A . 147 ASP OD2  1 1 
        3  5140 1 1  68 TYR C    C  77.615  -56.645  -23.449 1.00 . A A . 148 TYR C    1 1 
        3  5141 1 1  68 TYR CA   C  77.952  -56.350  -21.990 1.00 . A A . 148 TYR CA   1 1 
        3  5142 1 1  68 TYR CB   C  77.973  -54.839  -21.755 1.00 . A A . 148 TYR CB   1 1 
        3  5143 1 1  68 TYR CD1  C  76.707  -53.654  -23.591 1.00 . A A . 148 TYR CD1  1 1 
        3  5144 1 1  68 TYR CD2  C  75.634  -53.926  -21.480 1.00 . A A . 148 TYR CD2  1 1 
        3  5145 1 1  68 TYR CE1  C  75.591  -53.002  -24.080 1.00 . A A . 148 TYR CE1  1 1 
        3  5146 1 1  68 TYR CE2  C  74.514  -53.277  -21.961 1.00 . A A . 148 TYR CE2  1 1 
        3  5147 1 1  68 TYR CG   C  76.749  -54.127  -22.285 1.00 . A A . 148 TYR CG   1 1 
        3  5148 1 1  68 TYR CZ   C  74.497  -52.817  -23.261 1.00 . A A . 148 TYR CZ   1 1 
        3  5149 1 1  68 TYR H    H  79.998  -56.346  -21.447 1.00 . A A . 148 TYR H    1 1 
        3  5150 1 1  68 TYR HA   H  77.194  -56.793  -21.361 1.00 . A A . 148 TYR HA   1 1 
        3  5151 1 1  68 TYR HB2  H  78.034  -54.647  -20.695 1.00 . A A . 148 TYR HB2  1 1 
        3  5152 1 1  68 TYR HB3  H  78.840  -54.417  -22.243 1.00 . A A . 148 TYR HB3  1 1 
        3  5153 1 1  68 TYR HD1  H  77.566  -53.800  -24.230 1.00 . A A . 148 TYR HD1  1 1 
        3  5154 1 1  68 TYR HD2  H  75.650  -54.287  -20.462 1.00 . A A . 148 TYR HD2  1 1 
        3  5155 1 1  68 TYR HE1  H  75.578  -52.641  -25.098 1.00 . A A . 148 TYR HE1  1 1 
        3  5156 1 1  68 TYR HE2  H  73.656  -53.131  -21.320 1.00 . A A . 148 TYR HE2  1 1 
        3  5157 1 1  68 TYR HH   H  73.620  -51.275  -24.005 1.00 . A A . 148 TYR HH   1 1 
        3  5158 1 1  68 TYR N    N  79.236  -56.936  -21.623 1.00 . A A . 148 TYR N    1 1 
        3  5159 1 1  68 TYR O    O  76.527  -57.127  -23.760 1.00 . A A . 148 TYR O    1 1 
        3  5160 1 1  68 TYR OH   O  73.383  -52.169  -23.744 1.00 . A A . 148 TYR OH   1 1 
        3  5161 1 1  69 GLU C    C  78.056  -58.052  -26.038 1.00 . A A . 149 GLU C    1 1 
        3  5162 1 1  69 GLU CA   C  78.362  -56.582  -25.764 1.00 . A A . 149 GLU CA   1 1 
        3  5163 1 1  69 GLU CB   C  79.603  -56.153  -26.550 1.00 . A A . 149 GLU CB   1 1 
        3  5164 1 1  69 GLU CD   C  79.256  -53.737  -27.203 1.00 . A A . 149 GLU CD   1 1 
        3  5165 1 1  69 GLU CG   C  80.005  -54.707  -26.310 1.00 . A A . 149 GLU CG   1 1 
        3  5166 1 1  69 GLU H    H  79.405  -55.967  -24.029 1.00 . A A . 149 GLU H    1 1 
        3  5167 1 1  69 GLU HA   H  77.520  -55.986  -26.085 1.00 . A A . 149 GLU HA   1 1 
        3  5168 1 1  69 GLU HB2  H  80.431  -56.788  -26.267 1.00 . A A . 149 GLU HB2  1 1 
        3  5169 1 1  69 GLU HB3  H  79.408  -56.280  -27.604 1.00 . A A . 149 GLU HB3  1 1 
        3  5170 1 1  69 GLU HG2  H  79.799  -54.456  -25.279 1.00 . A A . 149 GLU HG2  1 1 
        3  5171 1 1  69 GLU HG3  H  81.064  -54.606  -26.499 1.00 . A A . 149 GLU HG3  1 1 
        3  5172 1 1  69 GLU N    N  78.558  -56.349  -24.338 1.00 . A A . 149 GLU N    1 1 
        3  5173 1 1  69 GLU O    O  77.141  -58.376  -26.796 1.00 . A A . 149 GLU O    1 1 
        3  5174 1 1  69 GLU OE1  O  79.504  -53.745  -28.427 1.00 . A A . 149 GLU OE1  1 1 
        3  5175 1 1  69 GLU OE2  O  78.422  -52.971  -26.678 1.00 . A A . 149 GLU OE2  1 1 
        3  5176 1 1  70 ASP C    C  77.312  -60.824  -24.996 1.00 . A A . 150 ASP C    1 1 
        3  5177 1 1  70 ASP CA   C  78.641  -60.372  -25.594 1.00 . A A . 150 ASP CA   1 1 
        3  5178 1 1  70 ASP CB   C  79.793  -61.142  -24.946 1.00 . A A . 150 ASP CB   1 1 
        3  5179 1 1  70 ASP CG   C  79.846  -62.589  -25.394 1.00 . A A . 150 ASP CG   1 1 
        3  5180 1 1  70 ASP H    H  79.541  -58.617  -24.826 1.00 . A A . 150 ASP H    1 1 
        3  5181 1 1  70 ASP HA   H  78.634  -60.579  -26.653 1.00 . A A . 150 ASP HA   1 1 
        3  5182 1 1  70 ASP HB2  H  80.728  -60.669  -25.211 1.00 . A A . 150 ASP HB2  1 1 
        3  5183 1 1  70 ASP HB3  H  79.675  -61.120  -23.873 1.00 . A A . 150 ASP HB3  1 1 
        3  5184 1 1  70 ASP N    N  78.829  -58.937  -25.418 1.00 . A A . 150 ASP N    1 1 
        3  5185 1 1  70 ASP O    O  76.501  -61.459  -25.671 1.00 . A A . 150 ASP O    1 1 
        3  5186 1 1  70 ASP OD1  O  79.540  -62.856  -26.574 1.00 . A A . 150 ASP OD1  1 1 
        3  5187 1 1  70 ASP OD2  O  80.194  -63.455  -24.563 1.00 . A A . 150 ASP OD2  1 1 
        3  5188 1 1  71 ARG C    C  74.643  -60.366  -23.800 1.00 . A A . 151 ARG C    1 1 
        3  5189 1 1  71 ARG CA   C  75.867  -60.866  -23.039 1.00 . A A . 151 ARG CA   1 1 
        3  5190 1 1  71 ARG CB   C  75.862  -60.301  -21.616 1.00 . A A . 151 ARG CB   1 1 
        3  5191 1 1  71 ARG CD   C  73.563  -59.493  -21.003 1.00 . A A . 151 ARG CD   1 1 
        3  5192 1 1  71 ARG CG   C  74.588  -60.604  -20.845 1.00 . A A . 151 ARG CG   1 1 
        3  5193 1 1  71 ARG CZ   C  71.512  -58.700  -19.903 1.00 . A A . 151 ARG CZ   1 1 
        3  5194 1 1  71 ARG H    H  77.781  -59.986  -23.242 1.00 . A A . 151 ARG H    1 1 
        3  5195 1 1  71 ARG HA   H  75.829  -61.944  -22.987 1.00 . A A . 151 ARG HA   1 1 
        3  5196 1 1  71 ARG HB2  H  76.695  -60.720  -21.072 1.00 . A A . 151 ARG HB2  1 1 
        3  5197 1 1  71 ARG HB3  H  75.979  -59.229  -21.668 1.00 . A A . 151 ARG HB3  1 1 
        3  5198 1 1  71 ARG HD2  H  74.072  -58.541  -20.944 1.00 . A A . 151 ARG HD2  1 1 
        3  5199 1 1  71 ARG HD3  H  73.092  -59.590  -21.970 1.00 . A A . 151 ARG HD3  1 1 
        3  5200 1 1  71 ARG HE   H  72.613  -60.244  -19.286 1.00 . A A . 151 ARG HE   1 1 
        3  5201 1 1  71 ARG HG2  H  74.164  -61.525  -21.217 1.00 . A A . 151 ARG HG2  1 1 
        3  5202 1 1  71 ARG HG3  H  74.830  -60.714  -19.799 1.00 . A A . 151 ARG HG3  1 1 
        3  5203 1 1  71 ARG HH11 H  72.053  -57.657  -21.547 1.00 . A A . 151 ARG HH11 1 1 
        3  5204 1 1  71 ARG HH12 H  70.608  -57.109  -20.761 1.00 . A A . 151 ARG HH12 1 1 
        3  5205 1 1  71 ARG HH21 H  70.713  -59.533  -18.243 1.00 . A A . 151 ARG HH21 1 1 
        3  5206 1 1  71 ARG HH22 H  69.847  -58.175  -18.883 1.00 . A A . 151 ARG HH22 1 1 
        3  5207 1 1  71 ARG N    N  77.097  -60.492  -23.727 1.00 . A A . 151 ARG N    1 1 
        3  5208 1 1  71 ARG NE   N  72.536  -59.545  -19.966 1.00 . A A . 151 ARG NE   1 1 
        3  5209 1 1  71 ARG NH1  N  71.381  -57.743  -20.811 1.00 . A A . 151 ARG NH1  1 1 
        3  5210 1 1  71 ARG NH2  N  70.617  -58.812  -18.930 1.00 . A A . 151 ARG NH2  1 1 
        3  5211 1 1  71 ARG O    O  73.654  -61.084  -23.946 1.00 . A A . 151 ARG O    1 1 
        3  5212 1 1  72 TYR C    C  73.342  -59.309  -26.312 1.00 . A A . 152 TYR C    1 1 
        3  5213 1 1  72 TYR CA   C  73.616  -58.533  -25.028 1.00 . A A . 152 TYR CA   1 1 
        3  5214 1 1  72 TYR CB   C  73.927  -57.073  -25.357 1.00 . A A . 152 TYR CB   1 1 
        3  5215 1 1  72 TYR CD1  C  72.105  -56.329  -26.940 1.00 . A A . 152 TYR CD1  1 1 
        3  5216 1 1  72 TYR CD2  C  72.139  -55.398  -24.746 1.00 . A A . 152 TYR CD2  1 1 
        3  5217 1 1  72 TYR CE1  C  70.985  -55.580  -27.246 1.00 . A A . 152 TYR CE1  1 1 
        3  5218 1 1  72 TYR CE2  C  71.020  -54.646  -25.043 1.00 . A A . 152 TYR CE2  1 1 
        3  5219 1 1  72 TYR CG   C  72.702  -56.251  -25.687 1.00 . A A . 152 TYR CG   1 1 
        3  5220 1 1  72 TYR CZ   C  70.446  -54.740  -26.294 1.00 . A A . 152 TYR CZ   1 1 
        3  5221 1 1  72 TYR H    H  75.533  -58.607  -24.135 1.00 . A A . 152 TYR H    1 1 
        3  5222 1 1  72 TYR HA   H  72.735  -58.571  -24.404 1.00 . A A . 152 TYR HA   1 1 
        3  5223 1 1  72 TYR HB2  H  74.414  -56.616  -24.509 1.00 . A A . 152 TYR HB2  1 1 
        3  5224 1 1  72 TYR HB3  H  74.591  -57.037  -26.210 1.00 . A A . 152 TYR HB3  1 1 
        3  5225 1 1  72 TYR HD1  H  72.530  -56.989  -27.682 1.00 . A A . 152 TYR HD1  1 1 
        3  5226 1 1  72 TYR HD2  H  72.590  -55.326  -23.766 1.00 . A A . 152 TYR HD2  1 1 
        3  5227 1 1  72 TYR HE1  H  70.537  -55.654  -28.225 1.00 . A A . 152 TYR HE1  1 1 
        3  5228 1 1  72 TYR HE2  H  70.596  -53.987  -24.298 1.00 . A A . 152 TYR HE2  1 1 
        3  5229 1 1  72 TYR HH   H  69.203  -53.976  -27.545 1.00 . A A . 152 TYR HH   1 1 
        3  5230 1 1  72 TYR N    N  74.718  -59.131  -24.283 1.00 . A A . 152 TYR N    1 1 
        3  5231 1 1  72 TYR O    O  72.197  -59.638  -26.621 1.00 . A A . 152 TYR O    1 1 
        3  5232 1 1  72 TYR OH   O  69.331  -53.993  -26.594 1.00 . A A . 152 TYR OH   1 1 
        3  5233 1 1  73 TYR C    C  73.559  -61.662  -28.094 1.00 . A A . 153 TYR C    1 1 
        3  5234 1 1  73 TYR CA   C  74.279  -60.334  -28.311 1.00 . A A . 153 TYR CA   1 1 
        3  5235 1 1  73 TYR CB   C  75.660  -60.584  -28.920 1.00 . A A . 153 TYR CB   1 1 
        3  5236 1 1  73 TYR CD1  C  74.798  -61.282  -31.187 1.00 . A A . 153 TYR CD1  1 1 
        3  5237 1 1  73 TYR CD2  C  76.459  -62.639  -30.148 1.00 . A A . 153 TYR CD2  1 1 
        3  5238 1 1  73 TYR CE1  C  74.774  -62.135  -32.274 1.00 . A A . 153 TYR CE1  1 1 
        3  5239 1 1  73 TYR CE2  C  76.443  -63.497  -31.232 1.00 . A A . 153 TYR CE2  1 1 
        3  5240 1 1  73 TYR CG   C  75.639  -61.519  -30.107 1.00 . A A . 153 TYR CG   1 1 
        3  5241 1 1  73 TYR CZ   C  75.599  -63.240  -32.292 1.00 . A A . 153 TYR CZ   1 1 
        3  5242 1 1  73 TYR H    H  75.290  -59.309  -26.760 1.00 . A A . 153 TYR H    1 1 
        3  5243 1 1  73 TYR HA   H  73.699  -59.730  -28.994 1.00 . A A . 153 TYR HA   1 1 
        3  5244 1 1  73 TYR HB2  H  76.077  -59.643  -29.246 1.00 . A A . 153 TYR HB2  1 1 
        3  5245 1 1  73 TYR HB3  H  76.304  -61.016  -28.167 1.00 . A A . 153 TYR HB3  1 1 
        3  5246 1 1  73 TYR HD1  H  74.152  -60.416  -31.171 1.00 . A A . 153 TYR HD1  1 1 
        3  5247 1 1  73 TYR HD2  H  77.119  -62.837  -29.316 1.00 . A A . 153 TYR HD2  1 1 
        3  5248 1 1  73 TYR HE1  H  74.113  -61.935  -33.105 1.00 . A A . 153 TYR HE1  1 1 
        3  5249 1 1  73 TYR HE2  H  77.089  -64.362  -31.245 1.00 . A A . 153 TYR HE2  1 1 
        3  5250 1 1  73 TYR HH   H  74.670  -64.282  -33.613 1.00 . A A . 153 TYR HH   1 1 
        3  5251 1 1  73 TYR N    N  74.403  -59.599  -27.058 1.00 . A A . 153 TYR N    1 1 
        3  5252 1 1  73 TYR O    O  72.526  -61.928  -28.710 1.00 . A A . 153 TYR O    1 1 
        3  5253 1 1  73 TYR OH   O  75.579  -64.092  -33.372 1.00 . A A . 153 TYR OH   1 1 
        3  5254 1 1  74 ARG C    C  72.134  -63.633  -26.309 1.00 . A A . 154 ARG C    1 1 
        3  5255 1 1  74 ARG CA   C  73.524  -63.790  -26.917 1.00 . A A . 154 ARG CA   1 1 
        3  5256 1 1  74 ARG CB   C  74.425  -64.574  -25.959 1.00 . A A . 154 ARG CB   1 1 
        3  5257 1 1  74 ARG CD   C  76.843  -64.868  -25.341 1.00 . A A . 154 ARG CD   1 1 
        3  5258 1 1  74 ARG CG   C  75.839  -64.773  -26.479 1.00 . A A . 154 ARG CG   1 1 
        3  5259 1 1  74 ARG CZ   C  76.660  -67.234  -24.699 1.00 . A A . 154 ARG CZ   1 1 
        3  5260 1 1  74 ARG H    H  74.935  -62.221  -26.756 1.00 . A A . 154 ARG H    1 1 
        3  5261 1 1  74 ARG HA   H  73.438  -64.337  -27.844 1.00 . A A . 154 ARG HA   1 1 
        3  5262 1 1  74 ARG HB2  H  74.481  -64.042  -25.021 1.00 . A A . 154 ARG HB2  1 1 
        3  5263 1 1  74 ARG HB3  H  73.987  -65.545  -25.787 1.00 . A A . 154 ARG HB3  1 1 
        3  5264 1 1  74 ARG HD2  H  77.823  -65.050  -25.758 1.00 . A A . 154 ARG HD2  1 1 
        3  5265 1 1  74 ARG HD3  H  76.848  -63.931  -24.805 1.00 . A A . 154 ARG HD3  1 1 
        3  5266 1 1  74 ARG HE   H  76.169  -65.695  -23.530 1.00 . A A . 154 ARG HE   1 1 
        3  5267 1 1  74 ARG HG2  H  75.876  -65.685  -27.055 1.00 . A A . 154 ARG HG2  1 1 
        3  5268 1 1  74 ARG HG3  H  76.101  -63.936  -27.110 1.00 . A A . 154 ARG HG3  1 1 
        3  5269 1 1  74 ARG HH11 H  77.369  -66.911  -26.563 1.00 . A A . 154 ARG HH11 1 1 
        3  5270 1 1  74 ARG HH12 H  77.236  -68.575  -26.097 1.00 . A A . 154 ARG HH12 1 1 
        3  5271 1 1  74 ARG HH21 H  75.989  -67.881  -22.905 1.00 . A A . 154 ARG HH21 1 1 
        3  5272 1 1  74 ARG HH22 H  76.450  -69.125  -24.018 1.00 . A A . 154 ARG HH22 1 1 
        3  5273 1 1  74 ARG N    N  74.112  -62.490  -27.215 1.00 . A A . 154 ARG N    1 1 
        3  5274 1 1  74 ARG NE   N  76.515  -65.945  -24.411 1.00 . A A . 154 ARG NE   1 1 
        3  5275 1 1  74 ARG NH1  N  77.127  -67.604  -25.884 1.00 . A A . 154 ARG NH1  1 1 
        3  5276 1 1  74 ARG NH2  N  76.341  -68.155  -23.799 1.00 . A A . 154 ARG NH2  1 1 
        3  5277 1 1  74 ARG O    O  71.295  -64.526  -26.412 1.00 . A A . 154 ARG O    1 1 
        3  5278 1 1  75 GLU C    C  69.543  -61.930  -26.100 1.00 . A A . 155 GLU C    1 1 
        3  5279 1 1  75 GLU CA   C  70.610  -62.214  -25.047 1.00 . A A . 155 GLU CA   1 1 
        3  5280 1 1  75 GLU CB   C  70.725  -61.026  -24.089 1.00 . A A . 155 GLU CB   1 1 
        3  5281 1 1  75 GLU CD   C  69.927  -62.121  -21.956 1.00 . A A . 155 GLU CD   1 1 
        3  5282 1 1  75 GLU CG   C  71.074  -61.425  -22.665 1.00 . A A . 155 GLU CG   1 1 
        3  5283 1 1  75 GLU H    H  72.607  -61.813  -25.624 1.00 . A A . 155 GLU H    1 1 
        3  5284 1 1  75 GLU HA   H  70.320  -63.090  -24.486 1.00 . A A . 155 GLU HA   1 1 
        3  5285 1 1  75 GLU HB2  H  71.493  -60.360  -24.453 1.00 . A A . 155 GLU HB2  1 1 
        3  5286 1 1  75 GLU HB3  H  69.782  -60.501  -24.072 1.00 . A A . 155 GLU HB3  1 1 
        3  5287 1 1  75 GLU HG2  H  71.920  -62.095  -22.689 1.00 . A A . 155 GLU HG2  1 1 
        3  5288 1 1  75 GLU HG3  H  71.335  -60.536  -22.109 1.00 . A A . 155 GLU HG3  1 1 
        3  5289 1 1  75 GLU N    N  71.898  -62.488  -25.673 1.00 . A A . 155 GLU N    1 1 
        3  5290 1 1  75 GLU O    O  68.416  -62.413  -26.004 1.00 . A A . 155 GLU O    1 1 
        3  5291 1 1  75 GLU OE1  O  68.771  -61.959  -22.399 1.00 . A A . 155 GLU OE1  1 1 
        3  5292 1 1  75 GLU OE2  O  70.188  -62.827  -20.960 1.00 . A A . 155 GLU OE2  1 1 
        3  5293 1 1  76 ASN C    C  69.101  -61.771  -29.341 1.00 . A A . 156 ASN C    1 1 
        3  5294 1 1  76 ASN CA   C  68.983  -60.791  -28.177 1.00 . A A . 156 ASN CA   1 1 
        3  5295 1 1  76 ASN CB   C  69.251  -59.366  -28.667 1.00 . A A . 156 ASN CB   1 1 
        3  5296 1 1  76 ASN CG   C  68.956  -58.325  -27.603 1.00 . A A . 156 ASN CG   1 1 
        3  5297 1 1  76 ASN H    H  70.821  -60.786  -27.129 1.00 . A A . 156 ASN H    1 1 
        3  5298 1 1  76 ASN HA   H  67.980  -60.843  -27.779 1.00 . A A . 156 ASN HA   1 1 
        3  5299 1 1  76 ASN HB2  H  70.290  -59.280  -28.950 1.00 . A A . 156 ASN HB2  1 1 
        3  5300 1 1  76 ASN HB3  H  68.629  -59.164  -29.525 1.00 . A A . 156 ASN HB3  1 1 
        3  5301 1 1  76 ASN HD21 H  70.518  -58.939  -26.536 1.00 . A A . 156 ASN HD21 1 1 
        3  5302 1 1  76 ASN HD22 H  69.610  -57.633  -25.859 1.00 . A A . 156 ASN HD22 1 1 
        3  5303 1 1  76 ASN N    N  69.908  -61.141  -27.106 1.00 . A A . 156 ASN N    1 1 
        3  5304 1 1  76 ASN ND2  N  69.778  -58.296  -26.560 1.00 . A A . 156 ASN ND2  1 1 
        3  5305 1 1  76 ASN O    O  68.498  -61.573  -30.396 1.00 . A A . 156 ASN O    1 1 
        3  5306 1 1  76 ASN OD1  O  68.002  -57.557  -27.719 1.00 . A A . 156 ASN OD1  1 1 
        3  5307 1 1  77 MET C    C  68.741  -64.420  -30.625 1.00 . A A . 157 MET C    1 1 
        3  5308 1 1  77 MET CA   C  70.077  -63.839  -30.172 1.00 . A A . 157 MET CA   1 1 
        3  5309 1 1  77 MET CB   C  70.983  -64.958  -29.654 1.00 . A A . 157 MET CB   1 1 
        3  5310 1 1  77 MET CE   C  72.080  -68.003  -29.188 1.00 . A A . 157 MET CE   1 1 
        3  5311 1 1  77 MET CG   C  71.650  -65.761  -30.759 1.00 . A A . 157 MET CG   1 1 
        3  5312 1 1  77 MET H    H  70.335  -62.931  -28.277 1.00 . A A . 157 MET H    1 1 
        3  5313 1 1  77 MET HA   H  70.555  -63.364  -31.015 1.00 . A A . 157 MET HA   1 1 
        3  5314 1 1  77 MET HB2  H  71.757  -64.523  -29.038 1.00 . A A . 157 MET HB2  1 1 
        3  5315 1 1  77 MET HB3  H  70.393  -65.635  -29.053 1.00 . A A . 157 MET HB3  1 1 
        3  5316 1 1  77 MET HE1  H  71.196  -67.541  -28.777 1.00 . A A . 157 MET HE1  1 1 
        3  5317 1 1  77 MET HE2  H  71.793  -68.828  -29.824 1.00 . A A . 157 MET HE2  1 1 
        3  5318 1 1  77 MET HE3  H  72.703  -68.367  -28.384 1.00 . A A . 157 MET HE3  1 1 
        3  5319 1 1  77 MET HG2  H  70.908  -66.394  -31.224 1.00 . A A . 157 MET HG2  1 1 
        3  5320 1 1  77 MET HG3  H  72.047  -65.076  -31.494 1.00 . A A . 157 MET HG3  1 1 
        3  5321 1 1  77 MET N    N  69.881  -62.828  -29.140 1.00 . A A . 157 MET N    1 1 
        3  5322 1 1  77 MET O    O  68.495  -64.574  -31.822 1.00 . A A . 157 MET O    1 1 
        3  5323 1 1  77 MET SD   S  72.993  -66.799  -30.150 1.00 . A A . 157 MET SD   1 1 
        3  5324 1 1  78 TYR C    C  65.603  -64.221  -30.420 1.00 . A A . 158 TYR C    1 1 
        3  5325 1 1  78 TYR CA   C  66.574  -65.306  -29.964 1.00 . A A . 158 TYR CA   1 1 
        3  5326 1 1  78 TYR CB   C  66.012  -66.025  -28.736 1.00 . A A . 158 TYR CB   1 1 
        3  5327 1 1  78 TYR CD1  C  64.223  -64.597  -27.671 1.00 . A A . 158 TYR CD1  1 1 
        3  5328 1 1  78 TYR CD2  C  66.360  -64.693  -26.620 1.00 . A A . 158 TYR CD2  1 1 
        3  5329 1 1  78 TYR CE1  C  63.772  -63.740  -26.686 1.00 . A A . 158 TYR CE1  1 1 
        3  5330 1 1  78 TYR CE2  C  65.918  -63.836  -25.630 1.00 . A A . 158 TYR CE2  1 1 
        3  5331 1 1  78 TYR CG   C  65.523  -65.088  -27.656 1.00 . A A . 158 TYR CG   1 1 
        3  5332 1 1  78 TYR CZ   C  64.623  -63.362  -25.668 1.00 . A A . 158 TYR CZ   1 1 
        3  5333 1 1  78 TYR H    H  68.137  -64.594  -28.728 1.00 . A A . 158 TYR H    1 1 
        3  5334 1 1  78 TYR HA   H  66.698  -66.022  -30.763 1.00 . A A . 158 TYR HA   1 1 
        3  5335 1 1  78 TYR HB2  H  65.182  -66.644  -29.039 1.00 . A A . 158 TYR HB2  1 1 
        3  5336 1 1  78 TYR HB3  H  66.783  -66.650  -28.310 1.00 . A A . 158 TYR HB3  1 1 
        3  5337 1 1  78 TYR HD1  H  63.559  -64.894  -28.470 1.00 . A A . 158 TYR HD1  1 1 
        3  5338 1 1  78 TYR HD2  H  67.374  -65.066  -26.593 1.00 . A A . 158 TYR HD2  1 1 
        3  5339 1 1  78 TYR HE1  H  62.758  -63.368  -26.716 1.00 . A A . 158 TYR HE1  1 1 
        3  5340 1 1  78 TYR HE2  H  66.582  -63.541  -24.833 1.00 . A A . 158 TYR HE2  1 1 
        3  5341 1 1  78 TYR HH   H  64.642  -62.694  -23.865 1.00 . A A . 158 TYR HH   1 1 
        3  5342 1 1  78 TYR N    N  67.884  -64.740  -29.663 1.00 . A A . 158 TYR N    1 1 
        3  5343 1 1  78 TYR O    O  64.611  -64.503  -31.092 1.00 . A A . 158 TYR O    1 1 
        3  5344 1 1  78 TYR OH   O  64.177  -62.510  -24.685 1.00 . A A . 158 TYR OH   1 1 
        3  5345 1 1  79 ARG C    C  65.024  -61.666  -31.934 1.00 . A A . 159 ARG C    1 1 
        3  5346 1 1  79 ARG CA   C  65.052  -61.851  -30.421 1.00 . A A . 159 ARG CA   1 1 
        3  5347 1 1  79 ARG CB   C  65.551  -60.570  -29.750 1.00 . A A . 159 ARG CB   1 1 
        3  5348 1 1  79 ARG CD   C  63.547  -59.747  -28.475 1.00 . A A . 159 ARG CD   1 1 
        3  5349 1 1  79 ARG CG   C  64.491  -59.487  -29.639 1.00 . A A . 159 ARG CG   1 1 
        3  5350 1 1  79 ARG CZ   C  63.920  -57.861  -26.944 1.00 . A A . 159 ARG CZ   1 1 
        3  5351 1 1  79 ARG H    H  66.704  -62.817  -29.516 1.00 . A A . 159 ARG H    1 1 
        3  5352 1 1  79 ARG HA   H  64.051  -62.060  -30.076 1.00 . A A . 159 ARG HA   1 1 
        3  5353 1 1  79 ARG HB2  H  65.894  -60.810  -28.753 1.00 . A A . 159 ARG HB2  1 1 
        3  5354 1 1  79 ARG HB3  H  66.379  -60.177  -30.321 1.00 . A A . 159 ARG HB3  1 1 
        3  5355 1 1  79 ARG HD2  H  62.581  -59.325  -28.712 1.00 . A A . 159 ARG HD2  1 1 
        3  5356 1 1  79 ARG HD3  H  63.450  -60.815  -28.340 1.00 . A A . 159 ARG HD3  1 1 
        3  5357 1 1  79 ARG HE   H  64.463  -59.747  -26.584 1.00 . A A . 159 ARG HE   1 1 
        3  5358 1 1  79 ARG HG2  H  64.977  -58.534  -29.488 1.00 . A A . 159 ARG HG2  1 1 
        3  5359 1 1  79 ARG HG3  H  63.921  -59.460  -30.556 1.00 . A A . 159 ARG HG3  1 1 
        3  5360 1 1  79 ARG HH11 H  62.988  -57.381  -28.670 1.00 . A A . 159 ARG HH11 1 1 
        3  5361 1 1  79 ARG HH12 H  63.257  -56.062  -27.581 1.00 . A A . 159 ARG HH12 1 1 
        3  5362 1 1  79 ARG HH21 H  64.823  -58.017  -25.142 1.00 . A A . 159 ARG HH21 1 1 
        3  5363 1 1  79 ARG HH22 H  64.302  -56.424  -25.575 1.00 . A A . 159 ARG HH22 1 1 
        3  5364 1 1  79 ARG N    N  65.898  -62.979  -30.050 1.00 . A A . 159 ARG N    1 1 
        3  5365 1 1  79 ARG NE   N  64.033  -59.153  -27.233 1.00 . A A . 159 ARG NE   1 1 
        3  5366 1 1  79 ARG NH1  N  63.341  -57.034  -27.802 1.00 . A A . 159 ARG NH1  1 1 
        3  5367 1 1  79 ARG NH2  N  64.387  -57.396  -25.792 1.00 . A A . 159 ARG NH2  1 1 
        3  5368 1 1  79 ARG O    O  63.960  -61.487  -32.529 1.00 . A A . 159 ARG O    1 1 
        3  5369 1 1  80 TYR C    C  66.810  -62.827  -34.656 1.00 . A A . 160 TYR C    1 1 
        3  5370 1 1  80 TYR CA   C  66.310  -61.544  -33.997 1.00 . A A . 160 TYR CA   1 1 
        3  5371 1 1  80 TYR CB   C  67.253  -60.386  -34.328 1.00 . A A . 160 TYR CB   1 1 
        3  5372 1 1  80 TYR CD1  C  69.402  -61.382  -33.450 1.00 . A A . 160 TYR CD1  1 1 
        3  5373 1 1  80 TYR CD2  C  68.728  -59.251  -32.622 1.00 . A A . 160 TYR CD2  1 1 
        3  5374 1 1  80 TYR CE1  C  70.527  -61.342  -32.650 1.00 . A A . 160 TYR CE1  1 1 
        3  5375 1 1  80 TYR CE2  C  69.851  -59.202  -31.819 1.00 . A A . 160 TYR CE2  1 1 
        3  5376 1 1  80 TYR CG   C  68.484  -60.338  -33.450 1.00 . A A . 160 TYR CG   1 1 
        3  5377 1 1  80 TYR CZ   C  70.747  -60.250  -31.836 1.00 . A A . 160 TYR CZ   1 1 
        3  5378 1 1  80 TYR H    H  67.013  -61.854  -32.025 1.00 . A A . 160 TYR H    1 1 
        3  5379 1 1  80 TYR HA   H  65.327  -61.315  -34.381 1.00 . A A . 160 TYR HA   1 1 
        3  5380 1 1  80 TYR HB2  H  67.581  -60.479  -35.352 1.00 . A A . 160 TYR HB2  1 1 
        3  5381 1 1  80 TYR HB3  H  66.723  -59.453  -34.208 1.00 . A A . 160 TYR HB3  1 1 
        3  5382 1 1  80 TYR HD1  H  69.226  -62.235  -34.088 1.00 . A A . 160 TYR HD1  1 1 
        3  5383 1 1  80 TYR HD2  H  68.024  -58.432  -32.610 1.00 . A A . 160 TYR HD2  1 1 
        3  5384 1 1  80 TYR HE1  H  71.230  -62.163  -32.663 1.00 . A A . 160 TYR HE1  1 1 
        3  5385 1 1  80 TYR HE2  H  70.025  -58.348  -31.181 1.00 . A A . 160 TYR HE2  1 1 
        3  5386 1 1  80 TYR HH   H  72.350  -59.395  -31.207 1.00 . A A . 160 TYR HH   1 1 
        3  5387 1 1  80 TYR N    N  66.199  -61.710  -32.553 1.00 . A A . 160 TYR N    1 1 
        3  5388 1 1  80 TYR O    O  67.436  -63.676  -34.023 1.00 . A A . 160 TYR O    1 1 
        3  5389 1 1  80 TYR OH   O  71.867  -60.207  -31.037 1.00 . A A . 160 TYR OH   1 1 
        3  5390 1 1  81 PRO C    C  68.445  -64.193  -36.956 1.00 . A A . 161 PRO C    1 1 
        3  5391 1 1  81 PRO CA   C  66.937  -64.144  -36.734 1.00 . A A . 161 PRO CA   1 1 
        3  5392 1 1  81 PRO CB   C  66.206  -63.964  -38.067 1.00 . A A . 161 PRO CB   1 1 
        3  5393 1 1  81 PRO CD   C  65.783  -61.996  -36.776 1.00 . A A . 161 PRO CD   1 1 
        3  5394 1 1  81 PRO CG   C  65.983  -62.495  -38.181 1.00 . A A . 161 PRO CG   1 1 
        3  5395 1 1  81 PRO HA   H  66.613  -65.062  -36.265 1.00 . A A . 161 PRO HA   1 1 
        3  5396 1 1  81 PRO HB2  H  66.824  -64.334  -38.872 1.00 . A A . 161 PRO HB2  1 1 
        3  5397 1 1  81 PRO HB3  H  65.271  -64.504  -38.045 1.00 . A A . 161 PRO HB3  1 1 
        3  5398 1 1  81 PRO HD2  H  66.195  -61.004  -36.665 1.00 . A A . 161 PRO HD2  1 1 
        3  5399 1 1  81 PRO HD3  H  64.733  -62.001  -36.520 1.00 . A A . 161 PRO HD3  1 1 
        3  5400 1 1  81 PRO HG2  H  66.848  -62.026  -38.625 1.00 . A A . 161 PRO HG2  1 1 
        3  5401 1 1  81 PRO HG3  H  65.103  -62.303  -38.776 1.00 . A A . 161 PRO HG3  1 1 
        3  5402 1 1  81 PRO N    N  66.526  -62.970  -35.959 1.00 . A A . 161 PRO N    1 1 
        3  5403 1 1  81 PRO O    O  69.161  -63.249  -36.625 1.00 . A A . 161 PRO O    1 1 
        3  5404 1 1  82 ASN C    C  70.603  -65.620  -39.280 1.00 . A A . 162 ASN C    1 1 
        3  5405 1 1  82 ASN CA   C  70.343  -65.471  -37.784 1.00 . A A . 162 ASN CA   1 1 
        3  5406 1 1  82 ASN CB   C  70.880  -66.695  -37.038 1.00 . A A . 162 ASN CB   1 1 
        3  5407 1 1  82 ASN CG   C  72.342  -66.961  -37.338 1.00 . A A . 162 ASN CG   1 1 
        3  5408 1 1  82 ASN H    H  68.299  -66.018  -37.760 1.00 . A A . 162 ASN H    1 1 
        3  5409 1 1  82 ASN HA   H  70.856  -64.590  -37.428 1.00 . A A . 162 ASN HA   1 1 
        3  5410 1 1  82 ASN HB2  H  70.774  -66.535  -35.976 1.00 . A A . 162 ASN HB2  1 1 
        3  5411 1 1  82 ASN HB3  H  70.307  -67.564  -37.326 1.00 . A A . 162 ASN HB3  1 1 
        3  5412 1 1  82 ASN HD21 H  72.773  -65.039  -37.060 1.00 . A A . 162 ASN HD21 1 1 
        3  5413 1 1  82 ASN HD22 H  74.107  -66.056  -37.477 1.00 . A A . 162 ASN HD22 1 1 
        3  5414 1 1  82 ASN N    N  68.921  -65.300  -37.518 1.00 . A A . 162 ASN N    1 1 
        3  5415 1 1  82 ASN ND2  N  73.156  -65.913  -37.287 1.00 . A A . 162 ASN ND2  1 1 
        3  5416 1 1  82 ASN O    O  71.744  -65.533  -39.733 1.00 . A A . 162 ASN O    1 1 
        3  5417 1 1  82 ASN OD1  O  72.734  -68.094  -37.614 1.00 . A A . 162 ASN OD1  1 1 
        3  5418 1 1  83 GLN C    C  70.135  -64.716  -42.141 1.00 . A A . 163 GLN C    1 1 
        3  5419 1 1  83 GLN CA   C  69.650  -66.005  -41.486 1.00 . A A . 163 GLN CA   1 1 
        3  5420 1 1  83 GLN CB   C  68.302  -66.417  -42.081 1.00 . A A . 163 GLN CB   1 1 
        3  5421 1 1  83 GLN CD   C  68.407  -68.730  -43.096 1.00 . A A . 163 GLN CD   1 1 
        3  5422 1 1  83 GLN CG   C  68.426  -67.236  -43.357 1.00 . A A . 163 GLN CG   1 1 
        3  5423 1 1  83 GLN H    H  68.654  -65.903  -39.621 1.00 . A A . 163 GLN H    1 1 
        3  5424 1 1  83 GLN HA   H  70.371  -66.785  -41.677 1.00 . A A . 163 GLN HA   1 1 
        3  5425 1 1  83 GLN HB2  H  67.764  -67.005  -41.352 1.00 . A A . 163 GLN HB2  1 1 
        3  5426 1 1  83 GLN HB3  H  67.733  -65.527  -42.305 1.00 . A A . 163 GLN HB3  1 1 
        3  5427 1 1  83 GLN HE21 H  70.096  -68.954  -44.118 1.00 . A A . 163 GLN HE21 1 1 
        3  5428 1 1  83 GLN HE22 H  69.422  -70.399  -43.454 1.00 . A A . 163 GLN HE22 1 1 
        3  5429 1 1  83 GLN HG2  H  67.600  -66.990  -44.008 1.00 . A A . 163 GLN HG2  1 1 
        3  5430 1 1  83 GLN HG3  H  69.355  -66.982  -43.843 1.00 . A A . 163 GLN HG3  1 1 
        3  5431 1 1  83 GLN N    N  69.537  -65.844  -40.041 1.00 . A A . 163 GLN N    1 1 
        3  5432 1 1  83 GLN NE2  N  69.408  -69.433  -43.608 1.00 . A A . 163 GLN NE2  1 1 
        3  5433 1 1  83 GLN O    O  69.794  -63.618  -41.702 1.00 . A A . 163 GLN O    1 1 
        3  5434 1 1  83 GLN OE1  O  67.500  -69.245  -42.440 1.00 . A A . 163 GLN OE1  1 1 
        3  5435 1 1  84 VAL C    C  71.546  -63.977  -45.408 1.00 . A A . 164 VAL C    1 1 
        3  5436 1 1  84 VAL CA   C  71.467  -63.705  -43.910 1.00 . A A . 164 VAL CA   1 1 
        3  5437 1 1  84 VAL CB   C  72.866  -63.321  -43.394 1.00 . A A . 164 VAL CB   1 1 
        3  5438 1 1  84 VAL CG1  C  73.816  -64.505  -43.494 1.00 . A A . 164 VAL CG1  1 1 
        3  5439 1 1  84 VAL CG2  C  73.409  -62.125  -44.163 1.00 . A A . 164 VAL CG2  1 1 
        3  5440 1 1  84 VAL H    H  71.171  -65.759  -43.495 1.00 . A A . 164 VAL H    1 1 
        3  5441 1 1  84 VAL HA   H  70.802  -62.870  -43.740 1.00 . A A . 164 VAL HA   1 1 
        3  5442 1 1  84 VAL HB   H  72.781  -63.044  -42.354 1.00 . A A . 164 VAL HB   1 1 
        3  5443 1 1  84 VAL HG11 H  73.305  -65.338  -43.955 1.00 . A A . 164 VAL HG11 1 1 
        3  5444 1 1  84 VAL HG12 H  74.672  -64.231  -44.093 1.00 . A A . 164 VAL HG12 1 1 
        3  5445 1 1  84 VAL HG13 H  74.145  -64.788  -42.504 1.00 . A A . 164 VAL HG13 1 1 
        3  5446 1 1  84 VAL HG21 H  72.589  -61.492  -44.466 1.00 . A A . 164 VAL HG21 1 1 
        3  5447 1 1  84 VAL HG22 H  74.083  -61.566  -43.532 1.00 . A A . 164 VAL HG22 1 1 
        3  5448 1 1  84 VAL HG23 H  73.938  -62.471  -45.039 1.00 . A A . 164 VAL HG23 1 1 
        3  5449 1 1  84 VAL N    N  70.935  -64.858  -43.193 1.00 . A A . 164 VAL N    1 1 
        3  5450 1 1  84 VAL O    O  71.829  -65.097  -45.831 1.00 . A A . 164 VAL O    1 1 
        3  5451 1 1  85 TYR C    C  72.732  -62.771  -48.191 1.00 . A A . 165 TYR C    1 1 
        3  5452 1 1  85 TYR CA   C  71.336  -63.072  -47.657 1.00 . A A . 165 TYR CA   1 1 
        3  5453 1 1  85 TYR CB   C  70.316  -62.132  -48.302 1.00 . A A . 165 TYR CB   1 1 
        3  5454 1 1  85 TYR CD1  C  68.579  -61.604  -46.546 1.00 . A A . 165 TYR CD1  1 1 
        3  5455 1 1  85 TYR CD2  C  67.957  -63.030  -48.353 1.00 . A A . 165 TYR CD2  1 1 
        3  5456 1 1  85 TYR CE1  C  67.310  -61.717  -46.013 1.00 . A A . 165 TYR CE1  1 1 
        3  5457 1 1  85 TYR CE2  C  66.685  -63.147  -47.828 1.00 . A A . 165 TYR CE2  1 1 
        3  5458 1 1  85 TYR CG   C  68.925  -62.257  -47.722 1.00 . A A . 165 TYR CG   1 1 
        3  5459 1 1  85 TYR CZ   C  66.366  -62.489  -46.657 1.00 . A A . 165 TYR CZ   1 1 
        3  5460 1 1  85 TYR H    H  71.075  -62.076  -45.808 1.00 . A A . 165 TYR H    1 1 
        3  5461 1 1  85 TYR HA   H  71.079  -64.091  -47.908 1.00 . A A . 165 TYR HA   1 1 
        3  5462 1 1  85 TYR HB2  H  70.641  -61.112  -48.164 1.00 . A A . 165 TYR HB2  1 1 
        3  5463 1 1  85 TYR HB3  H  70.257  -62.347  -49.358 1.00 . A A . 165 TYR HB3  1 1 
        3  5464 1 1  85 TYR HD1  H  69.321  -61.000  -46.045 1.00 . A A . 165 TYR HD1  1 1 
        3  5465 1 1  85 TYR HD2  H  68.209  -63.543  -49.269 1.00 . A A . 165 TYR HD2  1 1 
        3  5466 1 1  85 TYR HE1  H  67.060  -61.202  -45.097 1.00 . A A . 165 TYR HE1  1 1 
        3  5467 1 1  85 TYR HE2  H  65.945  -63.751  -48.332 1.00 . A A . 165 TYR HE2  1 1 
        3  5468 1 1  85 TYR HH   H  65.154  -62.967  -45.244 1.00 . A A . 165 TYR HH   1 1 
        3  5469 1 1  85 TYR N    N  71.295  -62.945  -46.205 1.00 . A A . 165 TYR N    1 1 
        3  5470 1 1  85 TYR O    O  73.295  -61.708  -47.924 1.00 . A A . 165 TYR O    1 1 
        3  5471 1 1  85 TYR OH   O  65.100  -62.604  -46.131 1.00 . A A . 165 TYR OH   1 1 
        3  5472 1 1  86 TYR C    C  74.706  -64.209  -50.892 1.00 . A A . 166 TYR C    1 1 
        3  5473 1 1  86 TYR CA   C  74.617  -63.549  -49.519 1.00 . A A . 166 TYR CA   1 1 
        3  5474 1 1  86 TYR CB   C  75.672  -64.144  -48.585 1.00 . A A . 166 TYR CB   1 1 
        3  5475 1 1  86 TYR CD1  C  74.507  -66.047  -47.406 1.00 . A A . 166 TYR CD1  1 1 
        3  5476 1 1  86 TYR CD2  C  76.250  -66.576  -48.942 1.00 . A A . 166 TYR CD2  1 1 
        3  5477 1 1  86 TYR CE1  C  74.322  -67.392  -47.147 1.00 . A A . 166 TYR CE1  1 1 
        3  5478 1 1  86 TYR CE2  C  76.070  -67.922  -48.692 1.00 . A A . 166 TYR CE2  1 1 
        3  5479 1 1  86 TYR CG   C  75.472  -65.616  -48.306 1.00 . A A . 166 TYR CG   1 1 
        3  5480 1 1  86 TYR CZ   C  75.105  -68.325  -47.792 1.00 . A A . 166 TYR CZ   1 1 
        3  5481 1 1  86 TYR H    H  72.788  -64.537  -49.125 1.00 . A A . 166 TYR H    1 1 
        3  5482 1 1  86 TYR HA   H  74.803  -62.490  -49.629 1.00 . A A . 166 TYR HA   1 1 
        3  5483 1 1  86 TYR HB2  H  76.647  -64.020  -49.030 1.00 . A A . 166 TYR HB2  1 1 
        3  5484 1 1  86 TYR HB3  H  75.643  -63.620  -47.641 1.00 . A A . 166 TYR HB3  1 1 
        3  5485 1 1  86 TYR HD1  H  73.894  -65.314  -46.901 1.00 . A A . 166 TYR HD1  1 1 
        3  5486 1 1  86 TYR HD2  H  77.005  -66.257  -49.645 1.00 . A A . 166 TYR HD2  1 1 
        3  5487 1 1  86 TYR HE1  H  73.566  -67.708  -46.442 1.00 . A A . 166 TYR HE1  1 1 
        3  5488 1 1  86 TYR HE2  H  76.684  -68.653  -49.196 1.00 . A A . 166 TYR HE2  1 1 
        3  5489 1 1  86 TYR HH   H  75.011  -70.161  -48.355 1.00 . A A . 166 TYR HH   1 1 
        3  5490 1 1  86 TYR N    N  73.285  -63.712  -48.948 1.00 . A A . 166 TYR N    1 1 
        3  5491 1 1  86 TYR O    O  73.806  -64.945  -51.298 1.00 . A A . 166 TYR O    1 1 
        3  5492 1 1  86 TYR OH   O  74.924  -69.666  -47.538 1.00 . A A . 166 TYR OH   1 1 
        3  5493 1 1  87 ARG C    C  77.355  -65.213  -53.012 1.00 . A A . 167 ARG C    1 1 
        3  5494 1 1  87 ARG CA   C  76.005  -64.509  -52.927 1.00 . A A . 167 ARG CA   1 1 
        3  5495 1 1  87 ARG CB   C  75.922  -63.414  -53.992 1.00 . A A . 167 ARG CB   1 1 
        3  5496 1 1  87 ARG CD   C  74.426  -61.893  -55.321 1.00 . A A . 167 ARG CD   1 1 
        3  5497 1 1  87 ARG CG   C  74.514  -63.179  -54.516 1.00 . A A . 167 ARG CG   1 1 
        3  5498 1 1  87 ARG CZ   C  75.617  -60.798  -57.172 1.00 . A A . 167 ARG CZ   1 1 
        3  5499 1 1  87 ARG H    H  76.479  -63.348  -51.223 1.00 . A A . 167 ARG H    1 1 
        3  5500 1 1  87 ARG HA   H  75.223  -65.233  -53.105 1.00 . A A . 167 ARG HA   1 1 
        3  5501 1 1  87 ARG HB2  H  76.283  -62.489  -53.570 1.00 . A A . 167 ARG HB2  1 1 
        3  5502 1 1  87 ARG HB3  H  76.550  -63.690  -54.825 1.00 . A A . 167 ARG HB3  1 1 
        3  5503 1 1  87 ARG HD2  H  73.430  -61.806  -55.728 1.00 . A A . 167 ARG HD2  1 1 
        3  5504 1 1  87 ARG HD3  H  74.621  -61.058  -54.664 1.00 . A A . 167 ARG HD3  1 1 
        3  5505 1 1  87 ARG HE   H  75.890  -62.690  -56.602 1.00 . A A . 167 ARG HE   1 1 
        3  5506 1 1  87 ARG HG2  H  74.233  -64.008  -55.148 1.00 . A A . 167 ARG HG2  1 1 
        3  5507 1 1  87 ARG HG3  H  73.835  -63.117  -53.678 1.00 . A A . 167 ARG HG3  1 1 
        3  5508 1 1  87 ARG HH11 H  74.282  -59.627  -56.210 1.00 . A A . 167 ARG HH11 1 1 
        3  5509 1 1  87 ARG HH12 H  75.129  -58.868  -57.516 1.00 . A A . 167 ARG HH12 1 1 
        3  5510 1 1  87 ARG HH21 H  77.011  -61.700  -58.324 1.00 . A A . 167 ARG HH21 1 1 
        3  5511 1 1  87 ARG HH22 H  76.680  -60.049  -58.719 1.00 . A A . 167 ARG HH22 1 1 
        3  5512 1 1  87 ARG N    N  75.798  -63.941  -51.600 1.00 . A A . 167 ARG N    1 1 
        3  5513 1 1  87 ARG NE   N  75.389  -61.869  -56.419 1.00 . A A . 167 ARG NE   1 1 
        3  5514 1 1  87 ARG NH1  N  74.954  -59.672  -56.948 1.00 . A A . 167 ARG NH1  1 1 
        3  5515 1 1  87 ARG NH2  N  76.510  -60.853  -58.153 1.00 . A A . 167 ARG NH2  1 1 
        3  5516 1 1  87 ARG O    O  78.259  -64.976  -52.210 1.00 . A A . 167 ARG O    1 1 
        3  5517 1 1  88 PRO C    C  79.877  -65.979  -54.712 1.00 . A A . 168 PRO C    1 1 
        3  5518 1 1  88 PRO CA   C  78.735  -66.860  -54.220 1.00 . A A . 168 PRO CA   1 1 
        3  5519 1 1  88 PRO CB   C  78.346  -67.881  -55.292 1.00 . A A . 168 PRO CB   1 1 
        3  5520 1 1  88 PRO CD   C  76.463  -66.436  -54.999 1.00 . A A . 168 PRO CD   1 1 
        3  5521 1 1  88 PRO CG   C  77.209  -67.249  -56.021 1.00 . A A . 168 PRO CG   1 1 
        3  5522 1 1  88 PRO HA   H  79.043  -67.378  -53.323 1.00 . A A . 168 PRO HA   1 1 
        3  5523 1 1  88 PRO HB2  H  79.188  -68.057  -55.947 1.00 . A A . 168 PRO HB2  1 1 
        3  5524 1 1  88 PRO HB3  H  78.048  -68.806  -54.823 1.00 . A A . 168 PRO HB3  1 1 
        3  5525 1 1  88 PRO HD2  H  76.059  -65.543  -55.450 1.00 . A A . 168 PRO HD2  1 1 
        3  5526 1 1  88 PRO HD3  H  75.676  -67.024  -54.551 1.00 . A A . 168 PRO HD3  1 1 
        3  5527 1 1  88 PRO HG2  H  77.586  -66.611  -56.805 1.00 . A A . 168 PRO HG2  1 1 
        3  5528 1 1  88 PRO HG3  H  76.568  -68.014  -56.431 1.00 . A A . 168 PRO HG3  1 1 
        3  5529 1 1  88 PRO N    N  77.498  -66.103  -54.006 1.00 . A A . 168 PRO N    1 1 
        3  5530 1 1  88 PRO O    O  79.712  -65.199  -55.651 1.00 . A A . 168 PRO O    1 1 
        3  5531 1 1  89 VAL C    C  82.643  -65.635  -55.876 1.00 . A A . 169 VAL C    1 1 
        3  5532 1 1  89 VAL CA   C  82.206  -65.322  -54.449 1.00 . A A . 169 VAL CA   1 1 
        3  5533 1 1  89 VAL CB   C  83.387  -65.584  -53.494 1.00 . A A . 169 VAL CB   1 1 
        3  5534 1 1  89 VAL CG1  C  82.987  -65.284  -52.057 1.00 . A A . 169 VAL CG1  1 1 
        3  5535 1 1  89 VAL CG2  C  83.876  -67.018  -53.631 1.00 . A A . 169 VAL CG2  1 1 
        3  5536 1 1  89 VAL H    H  81.105  -66.745  -53.334 1.00 . A A . 169 VAL H    1 1 
        3  5537 1 1  89 VAL HA   H  81.943  -64.277  -54.384 1.00 . A A . 169 VAL HA   1 1 
        3  5538 1 1  89 VAL HB   H  84.195  -64.922  -53.765 1.00 . A A . 169 VAL HB   1 1 
        3  5539 1 1  89 VAL HG11 H  81.960  -64.952  -52.031 1.00 . A A . 169 VAL HG11 1 1 
        3  5540 1 1  89 VAL HG12 H  83.094  -66.177  -51.459 1.00 . A A . 169 VAL HG12 1 1 
        3  5541 1 1  89 VAL HG13 H  83.625  -64.506  -51.661 1.00 . A A . 169 VAL HG13 1 1 
        3  5542 1 1  89 VAL HG21 H  84.622  -67.217  -52.877 1.00 . A A . 169 VAL HG21 1 1 
        3  5543 1 1  89 VAL HG22 H  83.044  -67.696  -53.503 1.00 . A A . 169 VAL HG22 1 1 
        3  5544 1 1  89 VAL HG23 H  84.307  -67.159  -54.611 1.00 . A A . 169 VAL HG23 1 1 
        3  5545 1 1  89 VAL N    N  81.036  -66.107  -54.074 1.00 . A A . 169 VAL N    1 1 
        3  5546 1 1  89 VAL O    O  82.139  -66.569  -56.500 1.00 . A A . 169 VAL O    1 1 
        3  5547 1 1  90 ASP C    C  85.615  -65.059  -57.752 1.00 . A A . 170 ASP C    1 1 
        3  5548 1 1  90 ASP CA   C  84.090  -65.040  -57.740 1.00 . A A . 170 ASP CA   1 1 
        3  5549 1 1  90 ASP CB   C  83.575  -63.935  -58.663 1.00 . A A . 170 ASP CB   1 1 
        3  5550 1 1  90 ASP CG   C  83.338  -64.425  -60.078 1.00 . A A . 170 ASP CG   1 1 
        3  5551 1 1  90 ASP H    H  83.946  -64.120  -55.839 1.00 . A A . 170 ASP H    1 1 
        3  5552 1 1  90 ASP HA   H  83.728  -65.993  -58.098 1.00 . A A . 170 ASP HA   1 1 
        3  5553 1 1  90 ASP HB2  H  82.640  -63.556  -58.273 1.00 . A A . 170 ASP HB2  1 1 
        3  5554 1 1  90 ASP HB3  H  84.299  -63.134  -58.695 1.00 . A A . 170 ASP HB3  1 1 
        3  5555 1 1  90 ASP N    N  83.583  -64.848  -56.386 1.00 . A A . 170 ASP N    1 1 
        3  5556 1 1  90 ASP O    O  86.254  -64.979  -56.703 1.00 . A A . 170 ASP O    1 1 
        3  5557 1 1  90 ASP OD1  O  82.310  -65.094  -60.310 1.00 . A A . 170 ASP OD1  1 1 
        3  5558 1 1  90 ASP OD2  O  84.183  -64.140  -60.954 1.00 . A A . 170 ASP OD2  1 1 
        3  5559 1 1  91 GLN C    C  88.205  -63.788  -59.239 1.00 . A A . 171 GLN C    1 1 
        3  5560 1 1  91 GLN CA   C  87.642  -65.199  -59.092 1.00 . A A . 171 GLN CA   1 1 
        3  5561 1 1  91 GLN CB   C  88.034  -66.046  -60.303 1.00 . A A . 171 GLN CB   1 1 
        3  5562 1 1  91 GLN CD   C  88.179  -68.455  -61.051 1.00 . A A . 171 GLN CD   1 1 
        3  5563 1 1  91 GLN CG   C  88.463  -67.460  -59.943 1.00 . A A . 171 GLN CG   1 1 
        3  5564 1 1  91 GLN H    H  85.628  -65.227  -59.744 1.00 . A A . 171 GLN H    1 1 
        3  5565 1 1  91 GLN HA   H  88.056  -65.647  -58.201 1.00 . A A . 171 GLN HA   1 1 
        3  5566 1 1  91 GLN HB2  H  87.190  -66.108  -60.973 1.00 . A A . 171 GLN HB2  1 1 
        3  5567 1 1  91 GLN HB3  H  88.855  -65.564  -60.814 1.00 . A A . 171 GLN HB3  1 1 
        3  5568 1 1  91 GLN HE21 H  89.353  -69.800  -60.176 1.00 . A A . 171 GLN HE21 1 1 
        3  5569 1 1  91 GLN HE22 H  88.608  -70.301  -61.652 1.00 . A A . 171 GLN HE22 1 1 
        3  5570 1 1  91 GLN HG2  H  89.524  -67.461  -59.742 1.00 . A A . 171 GLN HG2  1 1 
        3  5571 1 1  91 GLN HG3  H  87.930  -67.769  -59.056 1.00 . A A . 171 GLN HG3  1 1 
        3  5572 1 1  91 GLN N    N  86.192  -65.167  -58.945 1.00 . A A . 171 GLN N    1 1 
        3  5573 1 1  91 GLN NE2  N  88.774  -69.638  -60.950 1.00 . A A . 171 GLN NE2  1 1 
        3  5574 1 1  91 GLN O    O  88.988  -63.332  -58.406 1.00 . A A . 171 GLN O    1 1 
        3  5575 1 1  91 GLN OE1  O  87.434  -68.164  -61.988 1.00 . A A . 171 GLN OE1  1 1 
        3  5576 1 1  92 TYR C    C  87.508  -60.738  -59.706 1.00 . A A . 172 TYR C    1 1 
        3  5577 1 1  92 TYR CA   C  88.268  -61.747  -60.562 1.00 . A A . 172 TYR CA   1 1 
        3  5578 1 1  92 TYR CB   C  88.105  -61.402  -62.043 1.00 . A A . 172 TYR CB   1 1 
        3  5579 1 1  92 TYR CD1  C  90.419  -60.497  -62.492 1.00 . A A . 172 TYR CD1  1 1 
        3  5580 1 1  92 TYR CD2  C  88.550  -59.104  -62.992 1.00 . A A . 172 TYR CD2  1 1 
        3  5581 1 1  92 TYR CE1  C  91.279  -59.505  -62.925 1.00 . A A . 172 TYR CE1  1 1 
        3  5582 1 1  92 TYR CE2  C  89.402  -58.109  -63.428 1.00 . A A . 172 TYR CE2  1 1 
        3  5583 1 1  92 TYR CG   C  89.042  -60.314  -62.518 1.00 . A A . 172 TYR CG   1 1 
        3  5584 1 1  92 TYR CZ   C  90.766  -58.314  -63.392 1.00 . A A . 172 TYR CZ   1 1 
        3  5585 1 1  92 TYR H    H  87.177  -63.522  -60.932 1.00 . A A . 172 TYR H    1 1 
        3  5586 1 1  92 TYR HA   H  89.316  -61.702  -60.305 1.00 . A A . 172 TYR HA   1 1 
        3  5587 1 1  92 TYR HB2  H  88.296  -62.284  -62.634 1.00 . A A . 172 TYR HB2  1 1 
        3  5588 1 1  92 TYR HB3  H  87.093  -61.069  -62.219 1.00 . A A . 172 TYR HB3  1 1 
        3  5589 1 1  92 TYR HD1  H  90.818  -61.431  -62.126 1.00 . A A . 172 TYR HD1  1 1 
        3  5590 1 1  92 TYR HD2  H  87.481  -58.947  -63.019 1.00 . A A . 172 TYR HD2  1 1 
        3  5591 1 1  92 TYR HE1  H  92.347  -59.665  -62.897 1.00 . A A . 172 TYR HE1  1 1 
        3  5592 1 1  92 TYR HE2  H  89.001  -57.175  -63.793 1.00 . A A . 172 TYR HE2  1 1 
        3  5593 1 1  92 TYR HH   H  91.106  -56.595  -64.184 1.00 . A A . 172 TYR HH   1 1 
        3  5594 1 1  92 TYR N    N  87.802  -63.105  -60.304 1.00 . A A . 172 TYR N    1 1 
        3  5595 1 1  92 TYR O    O  86.867  -59.826  -60.226 1.00 . A A . 172 TYR O    1 1 
        3  5596 1 1  92 TYR OH   O  91.618  -57.323  -63.824 1.00 . A A . 172 TYR OH   1 1 
        3  5597 1 1  93 SER C    C  87.171  -60.429  -56.017 1.00 . A A . 173 SER C    1 1 
        3  5598 1 1  93 SER CA   C  86.903  -60.017  -57.462 1.00 . A A . 173 SER CA   1 1 
        3  5599 1 1  93 SER CB   C  85.398  -60.017  -57.734 1.00 . A A . 173 SER CB   1 1 
        3  5600 1 1  93 SER H    H  88.113  -61.656  -58.037 1.00 . A A . 173 SER H    1 1 
        3  5601 1 1  93 SER HA   H  87.289  -59.020  -57.617 1.00 . A A . 173 SER HA   1 1 
        3  5602 1 1  93 SER HB2  H  85.039  -58.999  -57.755 1.00 . A A . 173 SER HB2  1 1 
        3  5603 1 1  93 SER HB3  H  85.208  -60.486  -58.688 1.00 . A A . 173 SER HB3  1 1 
        3  5604 1 1  93 SER HG   H  83.809  -60.922  -57.033 1.00 . A A . 173 SER HG   1 1 
        3  5605 1 1  93 SER N    N  87.587  -60.910  -58.391 1.00 . A A . 173 SER N    1 1 
        3  5606 1 1  93 SER O    O  87.856  -61.417  -55.758 1.00 . A A . 173 SER O    1 1 
        3  5607 1 1  93 SER OG   O  84.698  -60.727  -56.728 1.00 . A A . 173 SER OG   1 1 
        3  5608 1 1  94 ASN C    C  85.466  -60.253  -52.994 1.00 . A A . 174 ASN C    1 1 
        3  5609 1 1  94 ASN CA   C  86.803  -59.946  -53.660 1.00 . A A . 174 ASN CA   1 1 
        3  5610 1 1  94 ASN CB   C  87.473  -58.760  -52.962 1.00 . A A . 174 ASN CB   1 1 
        3  5611 1 1  94 ASN CG   C  88.986  -58.843  -53.003 1.00 . A A . 174 ASN CG   1 1 
        3  5612 1 1  94 ASN H    H  86.088  -58.886  -55.348 1.00 . A A . 174 ASN H    1 1 
        3  5613 1 1  94 ASN HA   H  87.444  -60.810  -53.573 1.00 . A A . 174 ASN HA   1 1 
        3  5614 1 1  94 ASN HB2  H  87.169  -57.844  -53.449 1.00 . A A . 174 ASN HB2  1 1 
        3  5615 1 1  94 ASN HB3  H  87.159  -58.734  -51.929 1.00 . A A . 174 ASN HB3  1 1 
        3  5616 1 1  94 ASN HD21 H  89.066  -57.260  -54.203 1.00 . A A . 174 ASN HD21 1 1 
        3  5617 1 1  94 ASN HD22 H  90.589  -57.960  -53.781 1.00 . A A . 174 ASN HD22 1 1 
        3  5618 1 1  94 ASN N    N  86.624  -59.661  -55.079 1.00 . A A . 174 ASN N    1 1 
        3  5619 1 1  94 ASN ND2  N  89.610  -57.929  -53.737 1.00 . A A . 174 ASN ND2  1 1 
        3  5620 1 1  94 ASN O    O  84.434  -60.332  -53.660 1.00 . A A . 174 ASN O    1 1 
        3  5621 1 1  94 ASN OD1  O  89.588  -59.721  -52.383 1.00 . A A . 174 ASN OD1  1 1 
        3  5622 1 1  95 GLN C    C  83.310  -59.549  -50.963 1.00 . A A . 175 GLN C    1 1 
        3  5623 1 1  95 GLN CA   C  84.283  -60.723  -50.920 1.00 . A A . 175 GLN CA   1 1 
        3  5624 1 1  95 GLN CB   C  84.632  -61.058  -49.469 1.00 . A A . 175 GLN CB   1 1 
        3  5625 1 1  95 GLN CD   C  85.548  -60.188  -47.282 1.00 . A A . 175 GLN CD   1 1 
        3  5626 1 1  95 GLN CG   C  85.468  -59.991  -48.782 1.00 . A A . 175 GLN CG   1 1 
        3  5627 1 1  95 GLN H    H  86.347  -60.349  -51.201 1.00 . A A . 175 GLN H    1 1 
        3  5628 1 1  95 GLN HA   H  83.812  -61.581  -51.375 1.00 . A A . 175 GLN HA   1 1 
        3  5629 1 1  95 GLN HB2  H  83.717  -61.183  -48.910 1.00 . A A . 175 GLN HB2  1 1 
        3  5630 1 1  95 GLN HB3  H  85.186  -61.985  -49.450 1.00 . A A . 175 GLN HB3  1 1 
        3  5631 1 1  95 GLN HE21 H  86.496  -58.452  -47.078 1.00 . A A . 175 GLN HE21 1 1 
        3  5632 1 1  95 GLN HE22 H  86.212  -59.327  -45.617 1.00 . A A . 175 GLN HE22 1 1 
        3  5633 1 1  95 GLN HG2  H  86.469  -60.019  -49.187 1.00 . A A . 175 GLN HG2  1 1 
        3  5634 1 1  95 GLN HG3  H  85.027  -59.024  -48.980 1.00 . A A . 175 GLN HG3  1 1 
        3  5635 1 1  95 GLN N    N  85.493  -60.424  -51.676 1.00 . A A . 175 GLN N    1 1 
        3  5636 1 1  95 GLN NE2  N  86.146  -59.226  -46.588 1.00 . A A . 175 GLN NE2  1 1 
        3  5637 1 1  95 GLN O    O  82.094  -59.738  -50.970 1.00 . A A . 175 GLN O    1 1 
        3  5638 1 1  95 GLN OE1  O  85.078  -61.194  -46.750 1.00 . A A . 175 GLN OE1  1 1 
        3  5639 1 1  96 ASN C    C  81.993  -57.220  -52.144 1.00 . A A . 176 ASN C    1 1 
        3  5640 1 1  96 ASN CA   C  83.034  -57.132  -51.033 1.00 . A A . 176 ASN CA   1 1 
        3  5641 1 1  96 ASN CB   C  83.915  -55.898  -51.240 1.00 . A A . 176 ASN CB   1 1 
        3  5642 1 1  96 ASN CG   C  84.499  -55.833  -52.638 1.00 . A A . 176 ASN CG   1 1 
        3  5643 1 1  96 ASN H    H  84.830  -58.250  -50.984 1.00 . A A . 176 ASN H    1 1 
        3  5644 1 1  96 ASN HA   H  82.525  -57.045  -50.085 1.00 . A A . 176 ASN HA   1 1 
        3  5645 1 1  96 ASN HB2  H  83.322  -55.009  -51.077 1.00 . A A . 176 ASN HB2  1 1 
        3  5646 1 1  96 ASN HB3  H  84.727  -55.919  -50.530 1.00 . A A . 176 ASN HB3  1 1 
        3  5647 1 1  96 ASN HD21 H  86.332  -56.091  -51.910 1.00 . A A . 176 ASN HD21 1 1 
        3  5648 1 1  96 ASN HD22 H  86.222  -55.924  -53.626 1.00 . A A . 176 ASN HD22 1 1 
        3  5649 1 1  96 ASN N    N  83.854  -58.337  -50.991 1.00 . A A . 176 ASN N    1 1 
        3  5650 1 1  96 ASN ND2  N  85.817  -55.962  -52.734 1.00 . A A . 176 ASN ND2  1 1 
        3  5651 1 1  96 ASN O    O  80.913  -56.640  -52.045 1.00 . A A . 176 ASN O    1 1 
        3  5652 1 1  96 ASN OD1  O  83.774  -55.668  -53.619 1.00 . A A . 176 ASN OD1  1 1 
        3  5653 1 1  97 ASN C    C  80.033  -58.540  -53.863 1.00 . A A . 177 ASN C    1 1 
        3  5654 1 1  97 ASN CA   C  81.421  -58.116  -54.334 1.00 . A A . 177 ASN CA   1 1 
        3  5655 1 1  97 ASN CB   C  81.978  -59.151  -55.314 1.00 . A A . 177 ASN CB   1 1 
        3  5656 1 1  97 ASN CG   C  82.993  -58.555  -56.269 1.00 . A A . 177 ASN CG   1 1 
        3  5657 1 1  97 ASN H    H  83.203  -58.390  -53.226 1.00 . A A . 177 ASN H    1 1 
        3  5658 1 1  97 ASN HA   H  81.342  -57.163  -54.837 1.00 . A A . 177 ASN HA   1 1 
        3  5659 1 1  97 ASN HB2  H  82.457  -59.943  -54.757 1.00 . A A . 177 ASN HB2  1 1 
        3  5660 1 1  97 ASN HB3  H  81.165  -59.564  -55.892 1.00 . A A . 177 ASN HB3  1 1 
        3  5661 1 1  97 ASN HD21 H  81.770  -58.867  -57.805 1.00 . A A . 177 ASN HD21 1 1 
        3  5662 1 1  97 ASN HD22 H  83.286  -58.136  -58.190 1.00 . A A . 177 ASN HD22 1 1 
        3  5663 1 1  97 ASN N    N  82.327  -57.951  -53.204 1.00 . A A . 177 ASN N    1 1 
        3  5664 1 1  97 ASN ND2  N  82.648  -58.515  -57.551 1.00 . A A . 177 ASN ND2  1 1 
        3  5665 1 1  97 ASN O    O  79.020  -58.051  -54.362 1.00 . A A . 177 ASN O    1 1 
        3  5666 1 1  97 ASN OD1  O  84.076  -58.135  -55.859 1.00 . A A . 177 ASN OD1  1 1 
        3  5667 1 1  98 PHE C    C  78.474  -59.366  -50.970 1.00 . A A . 178 PHE C    1 1 
        3  5668 1 1  98 PHE CA   C  78.734  -59.944  -52.358 1.00 . A A . 178 PHE CA   1 1 
        3  5669 1 1  98 PHE CB   C  78.742  -61.472  -52.294 1.00 . A A . 178 PHE CB   1 1 
        3  5670 1 1  98 PHE CD1  C  79.061  -62.218  -49.919 1.00 . A A . 178 PHE CD1  1 1 
        3  5671 1 1  98 PHE CD2  C  80.923  -62.338  -51.403 1.00 . A A . 178 PHE CD2  1 1 
        3  5672 1 1  98 PHE CE1  C  79.840  -62.723  -48.895 1.00 . A A . 178 PHE CE1  1 1 
        3  5673 1 1  98 PHE CE2  C  81.706  -62.844  -50.384 1.00 . A A . 178 PHE CE2  1 1 
        3  5674 1 1  98 PHE CG   C  79.592  -62.021  -51.184 1.00 . A A . 178 PHE CG   1 1 
        3  5675 1 1  98 PHE CZ   C  81.165  -63.035  -49.128 1.00 . A A . 178 PHE CZ   1 1 
        3  5676 1 1  98 PHE H    H  80.838  -59.804  -52.539 1.00 . A A . 178 PHE H    1 1 
        3  5677 1 1  98 PHE HA   H  77.944  -59.624  -53.021 1.00 . A A . 178 PHE HA   1 1 
        3  5678 1 1  98 PHE HB2  H  77.733  -61.824  -52.143 1.00 . A A . 178 PHE HB2  1 1 
        3  5679 1 1  98 PHE HB3  H  79.121  -61.863  -53.226 1.00 . A A . 178 PHE HB3  1 1 
        3  5680 1 1  98 PHE HD1  H  78.024  -61.973  -49.735 1.00 . A A . 178 PHE HD1  1 1 
        3  5681 1 1  98 PHE HD2  H  81.348  -62.189  -52.385 1.00 . A A . 178 PHE HD2  1 1 
        3  5682 1 1  98 PHE HE1  H  79.413  -62.870  -47.914 1.00 . A A . 178 PHE HE1  1 1 
        3  5683 1 1  98 PHE HE2  H  82.742  -63.087  -50.568 1.00 . A A . 178 PHE HE2  1 1 
        3  5684 1 1  98 PHE HZ   H  81.775  -63.430  -48.329 1.00 . A A . 178 PHE HZ   1 1 
        3  5685 1 1  98 PHE N    N  79.996  -59.452  -52.897 1.00 . A A . 178 PHE N    1 1 
        3  5686 1 1  98 PHE O    O  77.330  -59.109  -50.595 1.00 . A A . 178 PHE O    1 1 
        3  5687 1 1  99 VAL C    C  78.829  -57.220  -48.884 1.00 . A A . 179 VAL C    1 1 
        3  5688 1 1  99 VAL CA   C  79.435  -58.619  -48.862 1.00 . A A . 179 VAL CA   1 1 
        3  5689 1 1  99 VAL CB   C  80.809  -58.559  -48.166 1.00 . A A . 179 VAL CB   1 1 
        3  5690 1 1  99 VAL CG1  C  80.678  -57.952  -46.778 1.00 . A A . 179 VAL CG1  1 1 
        3  5691 1 1  99 VAL CG2  C  81.430  -59.945  -48.094 1.00 . A A . 179 VAL CG2  1 1 
        3  5692 1 1  99 VAL H    H  80.431  -59.391  -50.563 1.00 . A A . 179 VAL H    1 1 
        3  5693 1 1  99 VAL HA   H  78.793  -59.271  -48.288 1.00 . A A . 179 VAL HA   1 1 
        3  5694 1 1  99 VAL HB   H  81.459  -57.926  -48.751 1.00 . A A . 179 VAL HB   1 1 
        3  5695 1 1  99 VAL HG11 H  79.632  -57.824  -46.538 1.00 . A A . 179 VAL HG11 1 1 
        3  5696 1 1  99 VAL HG12 H  81.137  -58.609  -46.052 1.00 . A A . 179 VAL HG12 1 1 
        3  5697 1 1  99 VAL HG13 H  81.172  -56.991  -46.757 1.00 . A A . 179 VAL HG13 1 1 
        3  5698 1 1  99 VAL HG21 H  81.214  -60.483  -49.006 1.00 . A A . 179 VAL HG21 1 1 
        3  5699 1 1  99 VAL HG22 H  82.500  -59.856  -47.974 1.00 . A A . 179 VAL HG22 1 1 
        3  5700 1 1  99 VAL HG23 H  81.017  -60.483  -47.253 1.00 . A A . 179 VAL HG23 1 1 
        3  5701 1 1  99 VAL N    N  79.546  -59.165  -50.209 1.00 . A A . 179 VAL N    1 1 
        3  5702 1 1  99 VAL O    O  78.099  -56.834  -47.970 1.00 . A A . 179 VAL O    1 1 
        3  5703 1 1 100 HIS C    C  77.091  -55.106  -50.086 1.00 . A A . 180 HIS C    1 1 
        3  5704 1 1 100 HIS CA   C  78.617  -55.109  -50.077 1.00 . A A . 180 HIS CA   1 1 
        3  5705 1 1 100 HIS CB   C  79.147  -54.471  -51.362 1.00 . A A . 180 HIS CB   1 1 
        3  5706 1 1 100 HIS CD2  C  78.796  -51.950  -50.867 1.00 . A A . 180 HIS CD2  1 1 
        3  5707 1 1 100 HIS CE1  C  77.578  -51.446  -52.619 1.00 . A A . 180 HIS CE1  1 1 
        3  5708 1 1 100 HIS CG   C  78.641  -53.081  -51.594 1.00 . A A . 180 HIS CG   1 1 
        3  5709 1 1 100 HIS H    H  79.720  -56.829  -50.630 1.00 . A A . 180 HIS H    1 1 
        3  5710 1 1 100 HIS HA   H  78.961  -54.533  -49.233 1.00 . A A . 180 HIS HA   1 1 
        3  5711 1 1 100 HIS HB2  H  80.226  -54.429  -51.317 1.00 . A A . 180 HIS HB2  1 1 
        3  5712 1 1 100 HIS HB3  H  78.851  -55.078  -52.206 1.00 . A A . 180 HIS HB3  1 1 
        3  5713 1 1 100 HIS HD1  H  77.586  -53.336  -53.400 1.00 . A A . 180 HIS HD1  1 1 
        3  5714 1 1 100 HIS HD2  H  79.346  -51.853  -49.941 1.00 . A A . 180 HIS HD2  1 1 
        3  5715 1 1 100 HIS HE1  H  76.989  -50.895  -53.336 1.00 . A A . 180 HIS HE1  1 1 
        3  5716 1 1 100 HIS N    N  79.134  -56.465  -49.935 1.00 . A A . 180 HIS N    1 1 
        3  5717 1 1 100 HIS ND1  N  77.872  -52.732  -52.684 1.00 . A A . 180 HIS ND1  1 1 
        3  5718 1 1 100 HIS NE2  N  78.126  -50.948  -51.525 1.00 . A A . 180 HIS NE2  1 1 
        3  5719 1 1 100 HIS O    O  76.459  -54.346  -49.354 1.00 . A A . 180 HIS O    1 1 
        3  5720 1 1 101 ASP C    C  74.487  -56.909  -49.891 1.00 . A A . 181 ASP C    1 1 
        3  5721 1 1 101 ASP CA   C  75.057  -56.060  -51.023 1.00 . A A . 181 ASP CA   1 1 
        3  5722 1 1 101 ASP CB   C  74.660  -56.654  -52.375 1.00 . A A . 181 ASP CB   1 1 
        3  5723 1 1 101 ASP CG   C  74.968  -55.724  -53.531 1.00 . A A . 181 ASP CG   1 1 
        3  5724 1 1 101 ASP H    H  77.067  -56.543  -51.477 1.00 . A A . 181 ASP H    1 1 
        3  5725 1 1 101 ASP HA   H  74.652  -55.062  -50.946 1.00 . A A . 181 ASP HA   1 1 
        3  5726 1 1 101 ASP HB2  H  75.199  -57.578  -52.526 1.00 . A A . 181 ASP HB2  1 1 
        3  5727 1 1 101 ASP HB3  H  73.599  -56.858  -52.373 1.00 . A A . 181 ASP HB3  1 1 
        3  5728 1 1 101 ASP N    N  76.509  -55.962  -50.919 1.00 . A A . 181 ASP N    1 1 
        3  5729 1 1 101 ASP O    O  73.304  -56.815  -49.566 1.00 . A A . 181 ASP O    1 1 
        3  5730 1 1 101 ASP OD1  O  75.038  -54.497  -53.303 1.00 . A A . 181 ASP OD1  1 1 
        3  5731 1 1 101 ASP OD2  O  75.142  -56.221  -54.663 1.00 . A A . 181 ASP OD2  1 1 
        3  5732 1 1 102 CYS C    C  74.306  -57.794  -47.066 1.00 . A A . 182 CYS C    1 1 
        3  5733 1 1 102 CYS CA   C  74.919  -58.608  -48.202 1.00 . A A . 182 CYS CA   1 1 
        3  5734 1 1 102 CYS CB   C  76.109  -59.416  -47.681 1.00 . A A . 182 CYS CB   1 1 
        3  5735 1 1 102 CYS H    H  76.269  -57.769  -49.600 1.00 . A A . 182 CYS H    1 1 
        3  5736 1 1 102 CYS HA   H  74.172  -59.287  -48.584 1.00 . A A . 182 CYS HA   1 1 
        3  5737 1 1 102 CYS HB2  H  76.417  -60.118  -48.442 1.00 . A A . 182 CYS HB2  1 1 
        3  5738 1 1 102 CYS HB3  H  76.925  -58.743  -47.468 1.00 . A A . 182 CYS HB3  1 1 
        3  5739 1 1 102 CYS N    N  75.337  -57.739  -49.296 1.00 . A A . 182 CYS N    1 1 
        3  5740 1 1 102 CYS O    O  73.233  -58.124  -46.560 1.00 . A A . 182 CYS O    1 1 
        3  5741 1 1 102 CYS SG   S  75.758  -60.361  -46.164 1.00 . A A . 182 CYS SG   1 1 
        3  5742 1 1 103 VAL C    C  73.336  -55.021  -46.051 1.00 . A A . 183 VAL C    1 1 
        3  5743 1 1 103 VAL CA   C  74.519  -55.866  -45.594 1.00 . A A . 183 VAL CA   1 1 
        3  5744 1 1 103 VAL CB   C  75.635  -54.936  -45.086 1.00 . A A . 183 VAL CB   1 1 
        3  5745 1 1 103 VAL CG1  C  75.174  -54.171  -43.854 1.00 . A A . 183 VAL CG1  1 1 
        3  5746 1 1 103 VAL CG2  C  76.897  -55.731  -44.787 1.00 . A A . 183 VAL CG2  1 1 
        3  5747 1 1 103 VAL H    H  75.844  -56.517  -47.111 1.00 . A A . 183 VAL H    1 1 
        3  5748 1 1 103 VAL HA   H  74.204  -56.497  -44.776 1.00 . A A . 183 VAL HA   1 1 
        3  5749 1 1 103 VAL HB   H  75.861  -54.219  -45.861 1.00 . A A . 183 VAL HB   1 1 
        3  5750 1 1 103 VAL HG11 H  75.113  -54.847  -43.014 1.00 . A A . 183 VAL HG11 1 1 
        3  5751 1 1 103 VAL HG12 H  75.878  -53.383  -43.633 1.00 . A A . 183 VAL HG12 1 1 
        3  5752 1 1 103 VAL HG13 H  74.201  -53.742  -44.041 1.00 . A A . 183 VAL HG13 1 1 
        3  5753 1 1 103 VAL HG21 H  77.629  -55.084  -44.326 1.00 . A A . 183 VAL HG21 1 1 
        3  5754 1 1 103 VAL HG22 H  76.661  -56.543  -44.115 1.00 . A A . 183 VAL HG22 1 1 
        3  5755 1 1 103 VAL HG23 H  77.298  -56.129  -45.707 1.00 . A A . 183 VAL HG23 1 1 
        3  5756 1 1 103 VAL N    N  74.995  -56.728  -46.670 1.00 . A A . 183 VAL N    1 1 
        3  5757 1 1 103 VAL O    O  72.380  -54.817  -45.304 1.00 . A A . 183 VAL O    1 1 
        3  5758 1 1 104 ASN C    C  71.016  -54.464  -47.854 1.00 . A A . 184 ASN C    1 1 
        3  5759 1 1 104 ASN CA   C  72.341  -53.706  -47.842 1.00 . A A . 184 ASN CA   1 1 
        3  5760 1 1 104 ASN CB   C  72.700  -53.263  -49.261 1.00 . A A . 184 ASN CB   1 1 
        3  5761 1 1 104 ASN CG   C  71.635  -52.375  -49.877 1.00 . A A . 184 ASN CG   1 1 
        3  5762 1 1 104 ASN H    H  74.195  -54.728  -47.833 1.00 . A A . 184 ASN H    1 1 
        3  5763 1 1 104 ASN HA   H  72.236  -52.833  -47.217 1.00 . A A . 184 ASN HA   1 1 
        3  5764 1 1 104 ASN HB2  H  73.629  -52.713  -49.236 1.00 . A A . 184 ASN HB2  1 1 
        3  5765 1 1 104 ASN HB3  H  72.821  -54.135  -49.885 1.00 . A A . 184 ASN HB3  1 1 
        3  5766 1 1 104 ASN HD21 H  70.882  -53.926  -50.869 1.00 . A A . 184 ASN HD21 1 1 
        3  5767 1 1 104 ASN HD22 H  70.082  -52.414  -51.117 1.00 . A A . 184 ASN HD22 1 1 
        3  5768 1 1 104 ASN N    N  73.407  -54.531  -47.284 1.00 . A A . 184 ASN N    1 1 
        3  5769 1 1 104 ASN ND2  N  70.779  -52.965  -50.704 1.00 . A A . 184 ASN ND2  1 1 
        3  5770 1 1 104 ASN O    O  69.947  -53.865  -47.747 1.00 . A A . 184 ASN O    1 1 
        3  5771 1 1 104 ASN OD1  O  71.582  -51.175  -49.611 1.00 . A A . 184 ASN OD1  1 1 
        3  5772 1 1 105 ILE C    C  69.459  -56.984  -46.594 1.00 . A A . 185 ILE C    1 1 
        3  5773 1 1 105 ILE CA   C  69.906  -56.623  -48.006 1.00 . A A . 185 ILE CA   1 1 
        3  5774 1 1 105 ILE CB   C  70.147  -57.920  -48.802 1.00 . A A . 185 ILE CB   1 1 
        3  5775 1 1 105 ILE CD1  C  71.450  -58.621  -50.874 1.00 . A A . 185 ILE CD1  1 1 
        3  5776 1 1 105 ILE CG1  C  70.534  -57.593  -50.246 1.00 . A A . 185 ILE CG1  1 1 
        3  5777 1 1 105 ILE CG2  C  68.907  -58.800  -48.767 1.00 . A A . 185 ILE CG2  1 1 
        3  5778 1 1 105 ILE H    H  71.980  -56.204  -48.063 1.00 . A A . 185 ILE H    1 1 
        3  5779 1 1 105 ILE HA   H  69.118  -56.068  -48.491 1.00 . A A . 185 ILE HA   1 1 
        3  5780 1 1 105 ILE HB   H  70.955  -58.459  -48.334 1.00 . A A . 185 ILE HB   1 1 
        3  5781 1 1 105 ILE HD11 H  71.789  -58.263  -51.834 1.00 . A A . 185 ILE HD11 1 1 
        3  5782 1 1 105 ILE HD12 H  72.301  -58.786  -50.230 1.00 . A A . 185 ILE HD12 1 1 
        3  5783 1 1 105 ILE HD13 H  70.913  -59.549  -51.005 1.00 . A A . 185 ILE HD13 1 1 
        3  5784 1 1 105 ILE HG12 H  69.640  -57.536  -50.847 1.00 . A A . 185 ILE HG12 1 1 
        3  5785 1 1 105 ILE HG13 H  71.040  -56.639  -50.268 1.00 . A A . 185 ILE HG13 1 1 
        3  5786 1 1 105 ILE HG21 H  68.595  -59.024  -49.776 1.00 . A A . 185 ILE HG21 1 1 
        3  5787 1 1 105 ILE HG22 H  69.134  -59.721  -48.250 1.00 . A A . 185 ILE HG22 1 1 
        3  5788 1 1 105 ILE HG23 H  68.112  -58.284  -48.251 1.00 . A A . 185 ILE HG23 1 1 
        3  5789 1 1 105 ILE N    N  71.098  -55.785  -47.982 1.00 . A A . 185 ILE N    1 1 
        3  5790 1 1 105 ILE O    O  68.276  -56.894  -46.263 1.00 . A A . 185 ILE O    1 1 
        3  5791 1 1 106 THR C    C  69.492  -56.600  -43.622 1.00 . A A . 186 THR C    1 1 
        3  5792 1 1 106 THR CA   C  70.119  -57.763  -44.385 1.00 . A A . 186 THR CA   1 1 
        3  5793 1 1 106 THR CB   C  71.389  -58.222  -43.643 1.00 . A A . 186 THR CB   1 1 
        3  5794 1 1 106 THR CG2  C  71.034  -58.869  -42.312 1.00 . A A . 186 THR CG2  1 1 
        3  5795 1 1 106 THR H    H  71.337  -57.440  -46.084 1.00 . A A . 186 THR H    1 1 
        3  5796 1 1 106 THR HA   H  69.421  -58.586  -44.404 1.00 . A A . 186 THR HA   1 1 
        3  5797 1 1 106 THR HB   H  72.009  -57.358  -43.453 1.00 . A A . 186 THR HB   1 1 
        3  5798 1 1 106 THR HG1  H  71.516  -59.585  -45.063 1.00 . A A . 186 THR HG1  1 1 
        3  5799 1 1 106 THR HG21 H  70.112  -59.421  -42.414 1.00 . A A . 186 THR HG21 1 1 
        3  5800 1 1 106 THR HG22 H  70.914  -58.103  -41.560 1.00 . A A . 186 THR HG22 1 1 
        3  5801 1 1 106 THR HG23 H  71.825  -59.542  -42.017 1.00 . A A . 186 THR HG23 1 1 
        3  5802 1 1 106 THR N    N  70.414  -57.390  -45.762 1.00 . A A . 186 THR N    1 1 
        3  5803 1 1 106 THR O    O  68.480  -56.765  -42.942 1.00 . A A . 186 THR O    1 1 
        3  5804 1 1 106 THR OG1  O  72.118  -59.153  -44.451 1.00 . A A . 186 THR OG1  1 1 
        3  5805 1 1 107 VAL C    C  68.118  -54.021  -43.350 1.00 . A A . 187 VAL C    1 1 
        3  5806 1 1 107 VAL CA   C  69.601  -54.234  -43.065 1.00 . A A . 187 VAL CA   1 1 
        3  5807 1 1 107 VAL CB   C  70.380  -52.976  -43.493 1.00 . A A . 187 VAL CB   1 1 
        3  5808 1 1 107 VAL CG1  C  71.833  -53.072  -43.052 1.00 . A A . 187 VAL CG1  1 1 
        3  5809 1 1 107 VAL CG2  C  70.284  -52.776  -44.997 1.00 . A A . 187 VAL CG2  1 1 
        3  5810 1 1 107 VAL H    H  70.904  -55.356  -44.298 1.00 . A A . 187 VAL H    1 1 
        3  5811 1 1 107 VAL HA   H  69.736  -54.371  -42.002 1.00 . A A . 187 VAL HA   1 1 
        3  5812 1 1 107 VAL HB   H  69.936  -52.119  -43.007 1.00 . A A . 187 VAL HB   1 1 
        3  5813 1 1 107 VAL HG11 H  72.132  -54.110  -43.023 1.00 . A A . 187 VAL HG11 1 1 
        3  5814 1 1 107 VAL HG12 H  72.458  -52.536  -43.749 1.00 . A A . 187 VAL HG12 1 1 
        3  5815 1 1 107 VAL HG13 H  71.939  -52.640  -42.067 1.00 . A A . 187 VAL HG13 1 1 
        3  5816 1 1 107 VAL HG21 H  70.362  -53.733  -45.493 1.00 . A A . 187 VAL HG21 1 1 
        3  5817 1 1 107 VAL HG22 H  69.333  -52.322  -45.241 1.00 . A A . 187 VAL HG22 1 1 
        3  5818 1 1 107 VAL HG23 H  71.085  -52.132  -45.328 1.00 . A A . 187 VAL HG23 1 1 
        3  5819 1 1 107 VAL N    N  70.100  -55.425  -43.741 1.00 . A A . 187 VAL N    1 1 
        3  5820 1 1 107 VAL O    O  67.382  -53.495  -42.514 1.00 . A A . 187 VAL O    1 1 
        3  5821 1 1 108 LYS C    C  65.391  -55.200  -44.102 1.00 . A A . 188 LYS C    1 1 
        3  5822 1 1 108 LYS CA   C  66.289  -54.290  -44.933 1.00 . A A . 188 LYS CA   1 1 
        3  5823 1 1 108 LYS CB   C  66.125  -54.612  -46.421 1.00 . A A . 188 LYS CB   1 1 
        3  5824 1 1 108 LYS CD   C  66.293  -52.518  -47.797 1.00 . A A . 188 LYS CD   1 1 
        3  5825 1 1 108 LYS CE   C  67.278  -51.434  -48.207 1.00 . A A . 188 LYS CE   1 1 
        3  5826 1 1 108 LYS CG   C  67.008  -53.773  -47.327 1.00 . A A . 188 LYS CG   1 1 
        3  5827 1 1 108 LYS H    H  68.319  -54.844  -45.161 1.00 . A A . 188 LYS H    1 1 
        3  5828 1 1 108 LYS HA   H  65.999  -53.264  -44.763 1.00 . A A . 188 LYS HA   1 1 
        3  5829 1 1 108 LYS HB2  H  66.367  -55.652  -46.580 1.00 . A A . 188 LYS HB2  1 1 
        3  5830 1 1 108 LYS HB3  H  65.095  -54.444  -46.702 1.00 . A A . 188 LYS HB3  1 1 
        3  5831 1 1 108 LYS HD2  H  65.674  -52.765  -48.648 1.00 . A A . 188 LYS HD2  1 1 
        3  5832 1 1 108 LYS HD3  H  65.673  -52.145  -46.995 1.00 . A A . 188 LYS HD3  1 1 
        3  5833 1 1 108 LYS HE2  H  68.117  -51.453  -47.528 1.00 . A A . 188 LYS HE2  1 1 
        3  5834 1 1 108 LYS HE3  H  67.623  -51.639  -49.209 1.00 . A A . 188 LYS HE3  1 1 
        3  5835 1 1 108 LYS HG2  H  67.896  -53.484  -46.782 1.00 . A A . 188 LYS HG2  1 1 
        3  5836 1 1 108 LYS HG3  H  67.288  -54.362  -48.189 1.00 . A A . 188 LYS HG3  1 1 
        3  5837 1 1 108 LYS HZ1  H  67.347  -49.365  -48.484 1.00 . A A . 188 LYS HZ1  1 1 
        3  5838 1 1 108 LYS HZ2  H  66.351  -49.852  -47.206 1.00 . A A . 188 LYS HZ2  1 1 
        3  5839 1 1 108 LYS HZ3  H  65.833  -50.048  -48.805 1.00 . A A . 188 LYS HZ3  1 1 
        3  5840 1 1 108 LYS N    N  67.685  -54.433  -44.536 1.00 . A A . 188 LYS N    1 1 
        3  5841 1 1 108 LYS NZ   N  66.659  -50.080  -48.174 1.00 . A A . 188 LYS NZ   1 1 
        3  5842 1 1 108 LYS O    O  64.424  -54.744  -43.493 1.00 . A A . 188 LYS O    1 1 
        3  5843 1 1 109 GLN C    C  65.079  -57.221  -41.827 1.00 . A A . 189 GLN C    1 1 
        3  5844 1 1 109 GLN CA   C  64.941  -57.462  -43.326 1.00 . A A . 189 GLN CA   1 1 
        3  5845 1 1 109 GLN CB   C  65.389  -58.883  -43.670 1.00 . A A . 189 GLN CB   1 1 
        3  5846 1 1 109 GLN CD   C  64.959  -58.476  -46.126 1.00 . A A . 189 GLN CD   1 1 
        3  5847 1 1 109 GLN CG   C  64.778  -59.420  -44.954 1.00 . A A . 189 GLN CG   1 1 
        3  5848 1 1 109 GLN H    H  66.500  -56.790  -44.590 1.00 . A A . 189 GLN H    1 1 
        3  5849 1 1 109 GLN HA   H  63.904  -57.345  -43.602 1.00 . A A . 189 GLN HA   1 1 
        3  5850 1 1 109 GLN HB2  H  66.464  -58.893  -43.776 1.00 . A A . 189 GLN HB2  1 1 
        3  5851 1 1 109 GLN HB3  H  65.109  -59.542  -42.861 1.00 . A A . 189 GLN HB3  1 1 
        3  5852 1 1 109 GLN HE21 H  66.722  -59.295  -46.546 1.00 . A A . 189 GLN HE21 1 1 
        3  5853 1 1 109 GLN HE22 H  66.225  -58.008  -47.586 1.00 . A A . 189 GLN HE22 1 1 
        3  5854 1 1 109 GLN HG2  H  65.248  -60.362  -45.196 1.00 . A A . 189 GLN HG2  1 1 
        3  5855 1 1 109 GLN HG3  H  63.721  -59.576  -44.796 1.00 . A A . 189 GLN HG3  1 1 
        3  5856 1 1 109 GLN N    N  65.719  -56.488  -44.083 1.00 . A A . 189 GLN N    1 1 
        3  5857 1 1 109 GLN NE2  N  66.082  -58.605  -46.823 1.00 . A A . 189 GLN NE2  1 1 
        3  5858 1 1 109 GLN O    O  64.199  -57.583  -41.045 1.00 . A A . 189 GLN O    1 1 
        3  5859 1 1 109 GLN OE1  O  64.099  -57.638  -46.402 1.00 . A A . 189 GLN OE1  1 1 
        3  5860 1 1 110 HIS C    C  65.650  -55.099  -39.568 1.00 . A A . 190 HIS C    1 1 
        3  5861 1 1 110 HIS CA   C  66.444  -56.319  -40.023 1.00 . A A . 190 HIS CA   1 1 
        3  5862 1 1 110 HIS CB   C  67.936  -56.088  -39.789 1.00 . A A . 190 HIS CB   1 1 
        3  5863 1 1 110 HIS CD2  C  69.682  -57.566  -38.565 1.00 . A A . 190 HIS CD2  1 1 
        3  5864 1 1 110 HIS CE1  C  69.278  -59.458  -39.595 1.00 . A A . 190 HIS CE1  1 1 
        3  5865 1 1 110 HIS CG   C  68.694  -57.338  -39.462 1.00 . A A . 190 HIS CG   1 1 
        3  5866 1 1 110 HIS H    H  66.855  -56.344  -42.100 1.00 . A A . 190 HIS H    1 1 
        3  5867 1 1 110 HIS HA   H  66.127  -57.176  -39.446 1.00 . A A . 190 HIS HA   1 1 
        3  5868 1 1 110 HIS HB2  H  68.373  -55.661  -40.682 1.00 . A A . 190 HIS HB2  1 1 
        3  5869 1 1 110 HIS HB3  H  68.063  -55.397  -38.968 1.00 . A A . 190 HIS HB3  1 1 
        3  5870 1 1 110 HIS HD1  H  67.804  -58.704  -40.797 1.00 . A A . 190 HIS HD1  1 1 
        3  5871 1 1 110 HIS HD2  H  70.118  -56.840  -37.892 1.00 . A A . 190 HIS HD2  1 1 
        3  5872 1 1 110 HIS HE1  H  69.323  -60.494  -39.897 1.00 . A A . 190 HIS HE1  1 1 
        3  5873 1 1 110 HIS N    N  66.190  -56.609  -41.430 1.00 . A A . 190 HIS N    1 1 
        3  5874 1 1 110 HIS ND1  N  68.465  -58.543  -40.092 1.00 . A A . 190 HIS ND1  1 1 
        3  5875 1 1 110 HIS NE2  N  70.028  -58.890  -38.667 1.00 . A A . 190 HIS NE2  1 1 
        3  5876 1 1 110 HIS O    O  65.050  -55.101  -38.492 1.00 . A A . 190 HIS O    1 1 
        3  5877 1 1 111 THR C    C  63.479  -52.910  -40.526 1.00 . A A . 191 THR C    1 1 
        3  5878 1 1 111 THR CA   C  64.933  -52.829  -40.074 1.00 . A A . 191 THR CA   1 1 
        3  5879 1 1 111 THR CB   C  65.596  -51.604  -40.731 1.00 . A A . 191 THR CB   1 1 
        3  5880 1 1 111 THR CG2  C  67.050  -51.480  -40.302 1.00 . A A . 191 THR CG2  1 1 
        3  5881 1 1 111 THR H    H  66.148  -54.116  -41.235 1.00 . A A . 191 THR H    1 1 
        3  5882 1 1 111 THR HA   H  64.959  -52.695  -39.002 1.00 . A A . 191 THR HA   1 1 
        3  5883 1 1 111 THR HB   H  65.067  -50.716  -40.416 1.00 . A A . 191 THR HB   1 1 
        3  5884 1 1 111 THR HG1  H  65.120  -50.918  -42.518 1.00 . A A . 191 THR HG1  1 1 
        3  5885 1 1 111 THR HG21 H  67.693  -51.664  -41.150 1.00 . A A . 191 THR HG21 1 1 
        3  5886 1 1 111 THR HG22 H  67.260  -52.203  -39.528 1.00 . A A . 191 THR HG22 1 1 
        3  5887 1 1 111 THR HG23 H  67.231  -50.485  -39.924 1.00 . A A . 191 THR HG23 1 1 
        3  5888 1 1 111 THR N    N  65.651  -54.056  -40.392 1.00 . A A . 191 THR N    1 1 
        3  5889 1 1 111 THR O    O  62.739  -51.930  -40.445 1.00 . A A . 191 THR O    1 1 
        3  5890 1 1 111 THR OG1  O  65.521  -51.712  -42.156 1.00 . A A . 191 THR OG1  1 1 
        3  5891 1 1 112 VAL C    C  60.699  -53.847  -40.413 1.00 . A A . 192 VAL C    1 1 
        3  5892 1 1 112 VAL CA   C  61.709  -54.292  -41.464 1.00 . A A . 192 VAL CA   1 1 
        3  5893 1 1 112 VAL CB   C  61.455  -55.771  -41.812 1.00 . A A . 192 VAL CB   1 1 
        3  5894 1 1 112 VAL CG1  C  61.499  -56.630  -40.557 1.00 . A A . 192 VAL CG1  1 1 
        3  5895 1 1 112 VAL CG2  C  60.122  -55.927  -42.528 1.00 . A A . 192 VAL CG2  1 1 
        3  5896 1 1 112 VAL H    H  63.713  -54.828  -41.040 1.00 . A A . 192 VAL H    1 1 
        3  5897 1 1 112 VAL HA   H  61.567  -53.704  -42.359 1.00 . A A . 192 VAL HA   1 1 
        3  5898 1 1 112 VAL HB   H  62.238  -56.104  -42.477 1.00 . A A . 192 VAL HB   1 1 
        3  5899 1 1 112 VAL HG11 H  60.499  -56.746  -40.166 1.00 . A A . 192 VAL HG11 1 1 
        3  5900 1 1 112 VAL HG12 H  61.907  -57.600  -40.799 1.00 . A A . 192 VAL HG12 1 1 
        3  5901 1 1 112 VAL HG13 H  62.120  -56.151  -39.815 1.00 . A A . 192 VAL HG13 1 1 
        3  5902 1 1 112 VAL HG21 H  59.361  -56.207  -41.815 1.00 . A A . 192 VAL HG21 1 1 
        3  5903 1 1 112 VAL HG22 H  59.851  -54.990  -42.994 1.00 . A A . 192 VAL HG22 1 1 
        3  5904 1 1 112 VAL HG23 H  60.206  -56.693  -43.284 1.00 . A A . 192 VAL HG23 1 1 
        3  5905 1 1 112 VAL N    N  63.076  -54.084  -41.001 1.00 . A A . 192 VAL N    1 1 
        3  5906 1 1 112 VAL O    O  60.981  -53.873  -39.215 1.00 . A A . 192 VAL O    1 1 
        3  5907 1 1 113 LYS C    C  57.822  -54.172  -39.250 1.00 . A A . 197 LYS C    1 1 
        3  5908 1 1 113 LYS CA   C  58.464  -52.989  -39.969 1.00 . A A . 197 LYS CA   1 1 
        3  5909 1 1 113 LYS CB   C  57.400  -52.213  -40.747 1.00 . A A . 197 LYS CB   1 1 
        3  5910 1 1 113 LYS CD   C  55.560  -51.827  -39.080 1.00 . A A . 197 LYS CD   1 1 
        3  5911 1 1 113 LYS CE   C  54.433  -52.344  -39.960 1.00 . A A . 197 LYS CE   1 1 
        3  5912 1 1 113 LYS CG   C  56.662  -51.185  -39.907 1.00 . A A . 197 LYS CG   1 1 
        3  5913 1 1 113 LYS H    H  59.354  -53.441  -41.836 1.00 . A A . 197 LYS H    1 1 
        3  5914 1 1 113 LYS HA   H  58.910  -52.335  -39.235 1.00 . A A . 197 LYS HA   1 1 
        3  5915 1 1 113 LYS HB2  H  57.874  -51.700  -41.570 1.00 . A A . 197 LYS HB2  1 1 
        3  5916 1 1 113 LYS HB3  H  56.675  -52.913  -41.139 1.00 . A A . 197 LYS HB3  1 1 
        3  5917 1 1 113 LYS HD2  H  55.975  -52.654  -38.523 1.00 . A A . 197 LYS HD2  1 1 
        3  5918 1 1 113 LYS HD3  H  55.162  -51.093  -38.394 1.00 . A A . 197 LYS HD3  1 1 
        3  5919 1 1 113 LYS HE2  H  54.303  -51.669  -40.792 1.00 . A A . 197 LYS HE2  1 1 
        3  5920 1 1 113 LYS HE3  H  54.702  -53.322  -40.331 1.00 . A A . 197 LYS HE3  1 1 
        3  5921 1 1 113 LYS HG2  H  57.364  -50.706  -39.240 1.00 . A A . 197 LYS HG2  1 1 
        3  5922 1 1 113 LYS HG3  H  56.223  -50.446  -40.562 1.00 . A A . 197 LYS HG3  1 1 
        3  5923 1 1 113 LYS HZ1  H  53.235  -53.145  -38.448 1.00 . A A . 197 LYS HZ1  1 1 
        3  5924 1 1 113 LYS HZ2  H  52.385  -52.744  -39.854 1.00 . A A . 197 LYS HZ2  1 1 
        3  5925 1 1 113 LYS HZ3  H  52.900  -51.524  -38.801 1.00 . A A . 197 LYS HZ3  1 1 
        3  5926 1 1 113 LYS N    N  59.519  -53.439  -40.869 1.00 . A A . 197 LYS N    1 1 
        3  5927 1 1 113 LYS NZ   N  53.148  -52.447  -39.213 1.00 . A A . 197 LYS NZ   1 1 
        3  5928 1 1 113 LYS O    O  56.701  -54.569  -39.566 1.00 . A A . 197 LYS O    1 1 
        3  5929 1 1 114 GLY C    C  58.602  -55.941  -36.131 1.00 . A A . 198 GLY C    1 1 
        3  5930 1 1 114 GLY CA   C  58.023  -55.860  -37.530 1.00 . A A . 198 GLY CA   1 1 
        3  5931 1 1 114 GLY H    H  59.429  -54.371  -38.072 1.00 . A A . 198 GLY H    1 1 
        3  5932 1 1 114 GLY HA2  H  56.950  -55.770  -37.460 1.00 . A A . 198 GLY HA2  1 1 
        3  5933 1 1 114 GLY HA3  H  58.265  -56.769  -38.061 1.00 . A A . 198 GLY HA3  1 1 
        3  5934 1 1 114 GLY N    N  58.541  -54.729  -38.280 1.00 . A A . 198 GLY N    1 1 
        3  5935 1 1 114 GLY O    O  57.879  -56.195  -35.169 1.00 . A A . 198 GLY O    1 1 
        3  5936 1 1 115 GLU C    C  61.595  -54.644  -34.595 1.00 . A A . 199 GLU C    1 1 
        3  5937 1 1 115 GLU CA   C  60.584  -55.780  -34.729 1.00 . A A . 199 GLU CA   1 1 
        3  5938 1 1 115 GLU CB   C  61.288  -57.126  -34.551 1.00 . A A . 199 GLU CB   1 1 
        3  5939 1 1 115 GLU CD   C  61.013  -59.633  -34.714 1.00 . A A . 199 GLU CD   1 1 
        3  5940 1 1 115 GLU CG   C  60.332  -58.303  -34.447 1.00 . A A . 199 GLU CG   1 1 
        3  5941 1 1 115 GLU H    H  60.432  -55.528  -36.826 1.00 . A A . 199 GLU H    1 1 
        3  5942 1 1 115 GLU HA   H  59.835  -55.671  -33.959 1.00 . A A . 199 GLU HA   1 1 
        3  5943 1 1 115 GLU HB2  H  61.941  -57.293  -35.396 1.00 . A A . 199 GLU HB2  1 1 
        3  5944 1 1 115 GLU HB3  H  61.882  -57.092  -33.650 1.00 . A A . 199 GLU HB3  1 1 
        3  5945 1 1 115 GLU HG2  H  59.914  -58.324  -33.452 1.00 . A A . 199 GLU HG2  1 1 
        3  5946 1 1 115 GLU HG3  H  59.539  -58.171  -35.168 1.00 . A A . 199 GLU HG3  1 1 
        3  5947 1 1 115 GLU N    N  59.910  -55.727  -36.021 1.00 . A A . 199 GLU N    1 1 
        3  5948 1 1 115 GLU O    O  62.707  -54.724  -35.114 1.00 . A A . 199 GLU O    1 1 
        3  5949 1 1 115 GLU OE1  O  62.026  -59.644  -35.443 1.00 . A A . 199 GLU OE1  1 1 
        3  5950 1 1 115 GLU OE2  O  60.530  -60.660  -34.194 1.00 . A A . 199 GLU OE2  1 1 
        3  5951 1 1 116 ASN C    C  63.048  -52.683  -32.553 1.00 . A A . 200 ASN C    1 1 
        3  5952 1 1 116 ASN CA   C  62.067  -52.432  -33.695 1.00 . A A . 200 ASN CA   1 1 
        3  5953 1 1 116 ASN CB   C  61.234  -51.184  -33.402 1.00 . A A . 200 ASN CB   1 1 
        3  5954 1 1 116 ASN CG   C  61.920  -49.911  -33.859 1.00 . A A . 200 ASN CG   1 1 
        3  5955 1 1 116 ASN H    H  60.299  -53.580  -33.506 1.00 . A A . 200 ASN H    1 1 
        3  5956 1 1 116 ASN HA   H  62.626  -52.276  -34.606 1.00 . A A . 200 ASN HA   1 1 
        3  5957 1 1 116 ASN HB2  H  60.286  -51.262  -33.914 1.00 . A A . 200 ASN HB2  1 1 
        3  5958 1 1 116 ASN HB3  H  61.060  -51.116  -32.338 1.00 . A A . 200 ASN HB3  1 1 
        3  5959 1 1 116 ASN HD21 H  62.045  -50.615  -35.714 1.00 . A A . 200 ASN HD21 1 1 
        3  5960 1 1 116 ASN HD22 H  62.699  -49.036  -35.464 1.00 . A A . 200 ASN HD22 1 1 
        3  5961 1 1 116 ASN N    N  61.198  -53.586  -33.896 1.00 . A A . 200 ASN N    1 1 
        3  5962 1 1 116 ASN ND2  N  62.255  -49.848  -35.142 1.00 . A A . 200 ASN ND2  1 1 
        3  5963 1 1 116 ASN O    O  62.858  -53.592  -31.745 1.00 . A A . 200 ASN O    1 1 
        3  5964 1 1 116 ASN OD1  O  62.143  -48.994  -33.067 1.00 . A A . 200 ASN OD1  1 1 
        3  5965 1 1 117 PHE C    C  65.505  -50.637  -30.900 1.00 . A A . 201 PHE C    1 1 
        3  5966 1 1 117 PHE CA   C  65.109  -52.003  -31.451 1.00 . A A . 201 PHE CA   1 1 
        3  5967 1 1 117 PHE CB   C  66.343  -52.723  -31.997 1.00 . A A . 201 PHE CB   1 1 
        3  5968 1 1 117 PHE CD1  C  65.831  -55.174  -32.160 1.00 . A A . 201 PHE CD1  1 1 
        3  5969 1 1 117 PHE CD2  C  65.894  -53.894  -34.171 1.00 . A A . 201 PHE CD2  1 1 
        3  5970 1 1 117 PHE CE1  C  65.529  -56.309  -32.889 1.00 . A A . 201 PHE CE1  1 1 
        3  5971 1 1 117 PHE CE2  C  65.592  -55.025  -34.905 1.00 . A A . 201 PHE CE2  1 1 
        3  5972 1 1 117 PHE CG   C  66.017  -53.955  -32.792 1.00 . A A . 201 PHE CG   1 1 
        3  5973 1 1 117 PHE CZ   C  65.411  -56.235  -34.263 1.00 . A A . 201 PHE CZ   1 1 
        3  5974 1 1 117 PHE H    H  64.195  -51.163  -33.167 1.00 . A A . 201 PHE H    1 1 
        3  5975 1 1 117 PHE HA   H  64.685  -52.591  -30.652 1.00 . A A . 201 PHE HA   1 1 
        3  5976 1 1 117 PHE HB2  H  66.889  -52.049  -32.640 1.00 . A A . 201 PHE HB2  1 1 
        3  5977 1 1 117 PHE HB3  H  66.974  -53.017  -31.172 1.00 . A A . 201 PHE HB3  1 1 
        3  5978 1 1 117 PHE HD1  H  65.923  -55.233  -31.085 1.00 . A A . 201 PHE HD1  1 1 
        3  5979 1 1 117 PHE HD2  H  66.037  -52.949  -34.675 1.00 . A A . 201 PHE HD2  1 1 
        3  5980 1 1 117 PHE HE1  H  65.388  -57.254  -32.384 1.00 . A A . 201 PHE HE1  1 1 
        3  5981 1 1 117 PHE HE2  H  65.500  -54.964  -35.979 1.00 . A A . 201 PHE HE2  1 1 
        3  5982 1 1 117 PHE HZ   H  65.174  -57.121  -34.834 1.00 . A A . 201 PHE HZ   1 1 
        3  5983 1 1 117 PHE N    N  64.098  -51.870  -32.493 1.00 . A A . 201 PHE N    1 1 
        3  5984 1 1 117 PHE O    O  64.986  -49.606  -31.330 1.00 . A A . 201 PHE O    1 1 
        3  5985 1 1 118 THR C    C  68.086  -48.822  -30.094 1.00 . A A . 202 THR C    1 1 
        3  5986 1 1 118 THR CA   C  66.896  -49.398  -29.334 1.00 . A A . 202 THR CA   1 1 
        3  5987 1 1 118 THR CB   C  67.298  -49.614  -27.862 1.00 . A A . 202 THR CB   1 1 
        3  5988 1 1 118 THR CG2  C  66.158  -50.244  -27.077 1.00 . A A . 202 THR CG2  1 1 
        3  5989 1 1 118 THR H    H  66.807  -51.489  -29.645 1.00 . A A . 202 THR H    1 1 
        3  5990 1 1 118 THR HA   H  66.085  -48.685  -29.362 1.00 . A A . 202 THR HA   1 1 
        3  5991 1 1 118 THR HB   H  67.530  -48.654  -27.423 1.00 . A A . 202 THR HB   1 1 
        3  5992 1 1 118 THR HG1  H  68.623  -50.689  -26.873 1.00 . A A . 202 THR HG1  1 1 
        3  5993 1 1 118 THR HG21 H  66.412  -50.267  -26.027 1.00 . A A . 202 THR HG21 1 1 
        3  5994 1 1 118 THR HG22 H  65.991  -51.252  -27.429 1.00 . A A . 202 THR HG22 1 1 
        3  5995 1 1 118 THR HG23 H  65.260  -49.661  -27.217 1.00 . A A . 202 THR HG23 1 1 
        3  5996 1 1 118 THR N    N  66.431  -50.636  -29.945 1.00 . A A . 202 THR N    1 1 
        3  5997 1 1 118 THR O    O  68.721  -49.517  -30.885 1.00 . A A . 202 THR O    1 1 
        3  5998 1 1 118 THR OG1  O  68.455  -50.454  -27.789 1.00 . A A . 202 THR OG1  1 1 
        3  5999 1 1 119 GLU C    C  70.793  -47.662  -30.310 1.00 . A A . 203 GLU C    1 1 
        3  6000 1 1 119 GLU CA   C  69.496  -46.883  -30.509 1.00 . A A . 203 GLU CA   1 1 
        3  6001 1 1 119 GLU CB   C  69.657  -45.459  -29.975 1.00 . A A . 203 GLU CB   1 1 
        3  6002 1 1 119 GLU CD   C  70.755  -43.203  -30.270 1.00 . A A . 203 GLU CD   1 1 
        3  6003 1 1 119 GLU CG   C  70.439  -44.544  -30.903 1.00 . A A . 203 GLU CG   1 1 
        3  6004 1 1 119 GLU H    H  67.837  -47.049  -29.204 1.00 . A A . 203 GLU H    1 1 
        3  6005 1 1 119 GLU HA   H  69.275  -46.838  -31.565 1.00 . A A . 203 GLU HA   1 1 
        3  6006 1 1 119 GLU HB2  H  68.677  -45.030  -29.822 1.00 . A A . 203 GLU HB2  1 1 
        3  6007 1 1 119 GLU HB3  H  70.172  -45.499  -29.026 1.00 . A A . 203 GLU HB3  1 1 
        3  6008 1 1 119 GLU HG2  H  71.368  -45.029  -31.166 1.00 . A A . 203 GLU HG2  1 1 
        3  6009 1 1 119 GLU HG3  H  69.857  -44.376  -31.796 1.00 . A A . 203 GLU HG3  1 1 
        3  6010 1 1 119 GLU N    N  68.381  -47.550  -29.846 1.00 . A A . 203 GLU N    1 1 
        3  6011 1 1 119 GLU O    O  71.615  -47.764  -31.222 1.00 . A A . 203 GLU O    1 1 
        3  6012 1 1 119 GLU OE1  O  71.573  -43.171  -29.327 1.00 . A A . 203 GLU OE1  1 1 
        3  6013 1 1 119 GLU OE2  O  70.186  -42.186  -30.718 1.00 . A A . 203 GLU OE2  1 1 
        3  6014 1 1 120 THR C    C  72.146  -50.338  -29.483 1.00 . A A . 204 THR C    1 1 
        3  6015 1 1 120 THR CA   C  72.165  -48.979  -28.792 1.00 . A A . 204 THR CA   1 1 
        3  6016 1 1 120 THR CB   C  72.307  -49.190  -27.273 1.00 . A A . 204 THR CB   1 1 
        3  6017 1 1 120 THR CG2  C  73.772  -49.314  -26.879 1.00 . A A . 204 THR CG2  1 1 
        3  6018 1 1 120 THR H    H  70.277  -48.095  -28.428 1.00 . A A . 204 THR H    1 1 
        3  6019 1 1 120 THR HA   H  73.022  -48.421  -29.139 1.00 . A A . 204 THR HA   1 1 
        3  6020 1 1 120 THR HB   H  71.798  -50.105  -27.003 1.00 . A A . 204 THR HB   1 1 
        3  6021 1 1 120 THR HG1  H  70.877  -48.382  -26.183 1.00 . A A . 204 THR HG1  1 1 
        3  6022 1 1 120 THR HG21 H  73.845  -49.788  -25.911 1.00 . A A . 204 THR HG21 1 1 
        3  6023 1 1 120 THR HG22 H  74.217  -48.331  -26.833 1.00 . A A . 204 THR HG22 1 1 
        3  6024 1 1 120 THR HG23 H  74.291  -49.912  -27.612 1.00 . A A . 204 THR HG23 1 1 
        3  6025 1 1 120 THR N    N  70.969  -48.210  -29.112 1.00 . A A . 204 THR N    1 1 
        3  6026 1 1 120 THR O    O  73.175  -50.814  -29.965 1.00 . A A . 204 THR O    1 1 
        3  6027 1 1 120 THR OG1  O  71.709  -48.097  -26.569 1.00 . A A . 204 THR OG1  1 1 
        3  6028 1 1 121 ASP C    C  71.311  -52.225  -31.606 1.00 . A A . 205 ASP C    1 1 
        3  6029 1 1 121 ASP CA   C  70.821  -52.262  -30.163 1.00 . A A . 205 ASP CA   1 1 
        3  6030 1 1 121 ASP CB   C  69.358  -52.706  -30.119 1.00 . A A . 205 ASP CB   1 1 
        3  6031 1 1 121 ASP CG   C  69.212  -54.213  -30.034 1.00 . A A . 205 ASP CG   1 1 
        3  6032 1 1 121 ASP H    H  70.189  -50.527  -29.127 1.00 . A A . 205 ASP H    1 1 
        3  6033 1 1 121 ASP HA   H  71.419  -52.971  -29.611 1.00 . A A . 205 ASP HA   1 1 
        3  6034 1 1 121 ASP HB2  H  68.880  -52.268  -29.255 1.00 . A A . 205 ASP HB2  1 1 
        3  6035 1 1 121 ASP HB3  H  68.858  -52.364  -31.014 1.00 . A A . 205 ASP HB3  1 1 
        3  6036 1 1 121 ASP N    N  70.973  -50.958  -29.529 1.00 . A A . 205 ASP N    1 1 
        3  6037 1 1 121 ASP O    O  71.926  -53.177  -32.088 1.00 . A A . 205 ASP O    1 1 
        3  6038 1 1 121 ASP OD1  O  70.111  -54.925  -30.527 1.00 . A A . 205 ASP OD1  1 1 
        3  6039 1 1 121 ASP OD2  O  68.199  -54.681  -29.474 1.00 . A A . 205 ASP OD2  1 1 
        3  6040 1 1 122 ILE C    C  72.962  -51.076  -33.820 1.00 . A A . 206 ILE C    1 1 
        3  6041 1 1 122 ILE CA   C  71.449  -50.960  -33.680 1.00 . A A . 206 ILE CA   1 1 
        3  6042 1 1 122 ILE CB   C  70.994  -49.603  -34.250 1.00 . A A . 206 ILE CB   1 1 
        3  6043 1 1 122 ILE CD1  C  68.730  -50.480  -35.011 1.00 . A A . 206 ILE CD1  1 1 
        3  6044 1 1 122 ILE CG1  C  69.473  -49.472  -34.163 1.00 . A A . 206 ILE CG1  1 1 
        3  6045 1 1 122 ILE CG2  C  71.464  -49.449  -35.689 1.00 . A A . 206 ILE CG2  1 1 
        3  6046 1 1 122 ILE H    H  70.542  -50.396  -31.853 1.00 . A A . 206 ILE H    1 1 
        3  6047 1 1 122 ILE HA   H  70.983  -51.745  -34.259 1.00 . A A . 206 ILE HA   1 1 
        3  6048 1 1 122 ILE HB   H  71.450  -48.820  -33.662 1.00 . A A . 206 ILE HB   1 1 
        3  6049 1 1 122 ILE HD11 H  69.438  -51.142  -35.488 1.00 . A A . 206 ILE HD11 1 1 
        3  6050 1 1 122 ILE HD12 H  68.063  -51.055  -34.387 1.00 . A A . 206 ILE HD12 1 1 
        3  6051 1 1 122 ILE HD13 H  68.158  -49.961  -35.768 1.00 . A A . 206 ILE HD13 1 1 
        3  6052 1 1 122 ILE HG12 H  69.163  -49.610  -33.139 1.00 . A A . 206 ILE HG12 1 1 
        3  6053 1 1 122 ILE HG13 H  69.185  -48.484  -34.491 1.00 . A A . 206 ILE HG13 1 1 
        3  6054 1 1 122 ILE HG21 H  71.550  -50.423  -36.145 1.00 . A A . 206 ILE HG21 1 1 
        3  6055 1 1 122 ILE HG22 H  70.748  -48.856  -36.238 1.00 . A A . 206 ILE HG22 1 1 
        3  6056 1 1 122 ILE HG23 H  72.425  -48.958  -35.704 1.00 . A A . 206 ILE HG23 1 1 
        3  6057 1 1 122 ILE N    N  71.035  -51.121  -32.292 1.00 . A A . 206 ILE N    1 1 
        3  6058 1 1 122 ILE O    O  73.470  -51.526  -34.848 1.00 . A A . 206 ILE O    1 1 
        3  6059 1 1 123 LYS C    C  75.620  -52.168  -32.954 1.00 . A A . 207 LYS C    1 1 
        3  6060 1 1 123 LYS CA   C  75.137  -50.732  -32.781 1.00 . A A . 207 LYS CA   1 1 
        3  6061 1 1 123 LYS CB   C  75.695  -50.146  -31.482 1.00 . A A . 207 LYS CB   1 1 
        3  6062 1 1 123 LYS CD   C  76.183  -47.708  -31.835 1.00 . A A . 207 LYS CD   1 1 
        3  6063 1 1 123 LYS CE   C  75.722  -47.300  -33.226 1.00 . A A . 207 LYS CE   1 1 
        3  6064 1 1 123 LYS CG   C  75.240  -48.724  -31.211 1.00 . A A . 207 LYS CG   1 1 
        3  6065 1 1 123 LYS H    H  73.218  -50.322  -31.986 1.00 . A A . 207 LYS H    1 1 
        3  6066 1 1 123 LYS HA   H  75.492  -50.142  -33.614 1.00 . A A . 207 LYS HA   1 1 
        3  6067 1 1 123 LYS HB2  H  75.379  -50.767  -30.657 1.00 . A A . 207 LYS HB2  1 1 
        3  6068 1 1 123 LYS HB3  H  76.775  -50.154  -31.534 1.00 . A A . 207 LYS HB3  1 1 
        3  6069 1 1 123 LYS HD2  H  76.218  -46.830  -31.208 1.00 . A A . 207 LYS HD2  1 1 
        3  6070 1 1 123 LYS HD3  H  77.170  -48.142  -31.904 1.00 . A A . 207 LYS HD3  1 1 
        3  6071 1 1 123 LYS HE2  H  76.589  -47.048  -33.818 1.00 . A A . 207 LYS HE2  1 1 
        3  6072 1 1 123 LYS HE3  H  75.207  -48.135  -33.679 1.00 . A A . 207 LYS HE3  1 1 
        3  6073 1 1 123 LYS HG2  H  74.253  -48.585  -31.627 1.00 . A A . 207 LYS HG2  1 1 
        3  6074 1 1 123 LYS HG3  H  75.208  -48.563  -30.143 1.00 . A A . 207 LYS HG3  1 1 
        3  6075 1 1 123 LYS HZ1  H  73.903  -46.396  -32.738 1.00 . A A . 207 LYS HZ1  1 1 
        3  6076 1 1 123 LYS HZ2  H  74.613  -45.790  -34.149 1.00 . A A . 207 LYS HZ2  1 1 
        3  6077 1 1 123 LYS HZ3  H  75.235  -45.356  -32.637 1.00 . A A . 207 LYS HZ3  1 1 
        3  6078 1 1 123 LYS N    N  73.680  -50.670  -32.778 1.00 . A A . 207 LYS N    1 1 
        3  6079 1 1 123 LYS NZ   N  74.804  -46.129  -33.184 1.00 . A A . 207 LYS NZ   1 1 
        3  6080 1 1 123 LYS O    O  76.395  -52.467  -33.863 1.00 . A A . 207 LYS O    1 1 
        3  6081 1 1 124 ILE C    C  74.854  -55.169  -33.295 1.00 . A A . 208 ILE C    1 1 
        3  6082 1 1 124 ILE CA   C  75.543  -54.458  -32.135 1.00 . A A . 208 ILE CA   1 1 
        3  6083 1 1 124 ILE CB   C  75.199  -55.189  -30.824 1.00 . A A . 208 ILE CB   1 1 
        3  6084 1 1 124 ILE CD1  C  75.471  -55.062  -28.296 1.00 . A A . 208 ILE CD1  1 1 
        3  6085 1 1 124 ILE CG1  C  75.903  -54.520  -29.641 1.00 . A A . 208 ILE CG1  1 1 
        3  6086 1 1 124 ILE CG2  C  75.590  -56.656  -30.918 1.00 . A A . 208 ILE CG2  1 1 
        3  6087 1 1 124 ILE H    H  74.544  -52.754  -31.375 1.00 . A A . 208 ILE H    1 1 
        3  6088 1 1 124 ILE HA   H  76.612  -54.505  -32.281 1.00 . A A . 208 ILE HA   1 1 
        3  6089 1 1 124 ILE HB   H  74.132  -55.135  -30.676 1.00 . A A . 208 ILE HB   1 1 
        3  6090 1 1 124 ILE HD11 H  74.776  -54.374  -27.837 1.00 . A A . 208 ILE HD11 1 1 
        3  6091 1 1 124 ILE HD12 H  74.996  -56.021  -28.429 1.00 . A A . 208 ILE HD12 1 1 
        3  6092 1 1 124 ILE HD13 H  76.337  -55.174  -27.660 1.00 . A A . 208 ILE HD13 1 1 
        3  6093 1 1 124 ILE HG12 H  76.967  -54.669  -29.733 1.00 . A A . 208 ILE HG12 1 1 
        3  6094 1 1 124 ILE HG13 H  75.690  -53.461  -29.657 1.00 . A A . 208 ILE HG13 1 1 
        3  6095 1 1 124 ILE HG21 H  76.276  -56.899  -30.119 1.00 . A A . 208 ILE HG21 1 1 
        3  6096 1 1 124 ILE HG22 H  74.706  -57.271  -30.831 1.00 . A A . 208 ILE HG22 1 1 
        3  6097 1 1 124 ILE HG23 H  76.067  -56.842  -31.869 1.00 . A A . 208 ILE HG23 1 1 
        3  6098 1 1 124 ILE N    N  75.158  -53.053  -32.076 1.00 . A A . 208 ILE N    1 1 
        3  6099 1 1 124 ILE O    O  75.487  -55.915  -34.042 1.00 . A A . 208 ILE O    1 1 
        3  6100 1 1 125 MET C    C  73.436  -55.291  -35.870 1.00 . A A . 209 MET C    1 1 
        3  6101 1 1 125 MET CA   C  72.782  -55.544  -34.515 1.00 . A A . 209 MET CA   1 1 
        3  6102 1 1 125 MET CB   C  71.352  -55.003  -34.516 1.00 . A A . 209 MET CB   1 1 
        3  6103 1 1 125 MET CE   C  69.844  -53.324  -36.998 1.00 . A A . 209 MET CE   1 1 
        3  6104 1 1 125 MET CG   C  70.467  -55.625  -35.585 1.00 . A A . 209 MET CG   1 1 
        3  6105 1 1 125 MET H    H  73.107  -54.324  -32.815 1.00 . A A . 209 MET H    1 1 
        3  6106 1 1 125 MET HA   H  72.754  -56.609  -34.334 1.00 . A A . 209 MET HA   1 1 
        3  6107 1 1 125 MET HB2  H  70.905  -55.197  -33.552 1.00 . A A . 209 MET HB2  1 1 
        3  6108 1 1 125 MET HB3  H  71.383  -53.936  -34.682 1.00 . A A . 209 MET HB3  1 1 
        3  6109 1 1 125 MET HE1  H  70.434  -52.682  -36.360 1.00 . A A . 209 MET HE1  1 1 
        3  6110 1 1 125 MET HE2  H  70.485  -53.790  -37.731 1.00 . A A . 209 MET HE2  1 1 
        3  6111 1 1 125 MET HE3  H  69.088  -52.737  -37.500 1.00 . A A . 209 MET HE3  1 1 
        3  6112 1 1 125 MET HG2  H  71.057  -55.782  -36.475 1.00 . A A . 209 MET HG2  1 1 
        3  6113 1 1 125 MET HG3  H  70.104  -56.576  -35.223 1.00 . A A . 209 MET HG3  1 1 
        3  6114 1 1 125 MET N    N  73.555  -54.929  -33.442 1.00 . A A . 209 MET N    1 1 
        3  6115 1 1 125 MET O    O  73.386  -56.139  -36.759 1.00 . A A . 209 MET O    1 1 
        3  6116 1 1 125 MET SD   S  69.053  -54.588  -36.005 1.00 . A A . 209 MET SD   1 1 
        3  6117 1 1 126 GLU C    C  76.029  -54.501  -37.417 1.00 . A A . 210 GLU C    1 1 
        3  6118 1 1 126 GLU CA   C  74.706  -53.756  -37.266 1.00 . A A . 210 GLU CA   1 1 
        3  6119 1 1 126 GLU CB   C  74.949  -52.246  -37.320 1.00 . A A . 210 GLU CB   1 1 
        3  6120 1 1 126 GLU CD   C  74.088  -49.999  -38.086 1.00 . A A . 210 GLU CD   1 1 
        3  6121 1 1 126 GLU CG   C  73.756  -51.456  -37.829 1.00 . A A . 210 GLU CG   1 1 
        3  6122 1 1 126 GLU H    H  74.050  -53.484  -35.272 1.00 . A A . 210 GLU H    1 1 
        3  6123 1 1 126 GLU HA   H  74.055  -54.036  -38.081 1.00 . A A . 210 GLU HA   1 1 
        3  6124 1 1 126 GLU HB2  H  75.190  -51.897  -36.326 1.00 . A A . 210 GLU HB2  1 1 
        3  6125 1 1 126 GLU HB3  H  75.788  -52.052  -37.972 1.00 . A A . 210 GLU HB3  1 1 
        3  6126 1 1 126 GLU HG2  H  73.414  -51.899  -38.752 1.00 . A A . 210 GLU HG2  1 1 
        3  6127 1 1 126 GLU HG3  H  72.967  -51.505  -37.092 1.00 . A A . 210 GLU HG3  1 1 
        3  6128 1 1 126 GLU N    N  74.046  -54.119  -36.019 1.00 . A A . 210 GLU N    1 1 
        3  6129 1 1 126 GLU O    O  76.458  -54.806  -38.531 1.00 . A A . 210 GLU O    1 1 
        3  6130 1 1 126 GLU OE1  O  75.271  -49.625  -37.939 1.00 . A A . 210 GLU OE1  1 1 
        3  6131 1 1 126 GLU OE2  O  73.167  -49.232  -38.434 1.00 . A A . 210 GLU OE2  1 1 
        3  6132 1 1 127 ARG C    C  77.753  -56.962  -36.673 1.00 . A A . 211 ARG C    1 1 
        3  6133 1 1 127 ARG CA   C  77.947  -55.496  -36.297 1.00 . A A . 211 ARG CA   1 1 
        3  6134 1 1 127 ARG CB   C  78.619  -55.394  -34.926 1.00 . A A . 211 ARG CB   1 1 
        3  6135 1 1 127 ARG CD   C  80.352  -53.575  -34.964 1.00 . A A . 211 ARG CD   1 1 
        3  6136 1 1 127 ARG CG   C  78.953  -53.969  -34.516 1.00 . A A . 211 ARG CG   1 1 
        3  6137 1 1 127 ARG CZ   C  81.756  -51.559  -35.060 1.00 . A A . 211 ARG CZ   1 1 
        3  6138 1 1 127 ARG H    H  76.279  -54.520  -35.434 1.00 . A A . 211 ARG H    1 1 
        3  6139 1 1 127 ARG HA   H  78.582  -55.029  -37.034 1.00 . A A . 211 ARG HA   1 1 
        3  6140 1 1 127 ARG HB2  H  77.956  -55.813  -34.182 1.00 . A A . 211 ARG HB2  1 1 
        3  6141 1 1 127 ARG HB3  H  79.534  -55.965  -34.944 1.00 . A A . 211 ARG HB3  1 1 
        3  6142 1 1 127 ARG HD2  H  81.068  -54.205  -34.458 1.00 . A A . 211 ARG HD2  1 1 
        3  6143 1 1 127 ARG HD3  H  80.430  -53.726  -36.030 1.00 . A A . 211 ARG HD3  1 1 
        3  6144 1 1 127 ARG HE   H  79.996  -51.680  -34.127 1.00 . A A . 211 ARG HE   1 1 
        3  6145 1 1 127 ARG HG2  H  78.240  -53.296  -34.970 1.00 . A A . 211 ARG HG2  1 1 
        3  6146 1 1 127 ARG HG3  H  78.892  -53.890  -33.441 1.00 . A A . 211 ARG HG3  1 1 
        3  6147 1 1 127 ARG HH11 H  82.510  -53.167  -36.022 1.00 . A A . 211 ARG HH11 1 1 
        3  6148 1 1 127 ARG HH12 H  83.489  -51.739  -36.083 1.00 . A A . 211 ARG HH12 1 1 
        3  6149 1 1 127 ARG HH21 H  81.277  -49.793  -34.200 1.00 . A A . 211 ARG HH21 1 1 
        3  6150 1 1 127 ARG HH22 H  82.787  -49.821  -35.046 1.00 . A A . 211 ARG HH22 1 1 
        3  6151 1 1 127 ARG N    N  76.672  -54.789  -36.291 1.00 . A A . 211 ARG N    1 1 
        3  6152 1 1 127 ARG NE   N  80.651  -52.179  -34.659 1.00 . A A . 211 ARG NE   1 1 
        3  6153 1 1 127 ARG NH1  N  82.660  -52.208  -35.780 1.00 . A A . 211 ARG NH1  1 1 
        3  6154 1 1 127 ARG NH2  N  81.957  -50.286  -34.743 1.00 . A A . 211 ARG NH2  1 1 
        3  6155 1 1 127 ARG O    O  78.408  -57.473  -37.582 1.00 . A A . 211 ARG O    1 1 
        3  6156 1 1 128 VAL C    C  76.244  -59.276  -37.695 1.00 . A A . 212 VAL C    1 1 
        3  6157 1 1 128 VAL CA   C  76.572  -59.043  -36.224 1.00 . A A . 212 VAL CA   1 1 
        3  6158 1 1 128 VAL CB   C  75.401  -59.550  -35.362 1.00 . A A . 212 VAL CB   1 1 
        3  6159 1 1 128 VAL CG1  C  74.176  -58.668  -35.552 1.00 . A A . 212 VAL CG1  1 1 
        3  6160 1 1 128 VAL CG2  C  75.081  -60.999  -35.697 1.00 . A A . 212 VAL CG2  1 1 
        3  6161 1 1 128 VAL H    H  76.362  -57.174  -35.253 1.00 . A A . 212 VAL H    1 1 
        3  6162 1 1 128 VAL HA   H  77.453  -59.612  -35.968 1.00 . A A . 212 VAL HA   1 1 
        3  6163 1 1 128 VAL HB   H  75.696  -59.499  -34.324 1.00 . A A . 212 VAL HB   1 1 
        3  6164 1 1 128 VAL HG11 H  74.445  -57.635  -35.378 1.00 . A A . 212 VAL HG11 1 1 
        3  6165 1 1 128 VAL HG12 H  73.805  -58.779  -36.560 1.00 . A A . 212 VAL HG12 1 1 
        3  6166 1 1 128 VAL HG13 H  73.409  -58.962  -34.851 1.00 . A A . 212 VAL HG13 1 1 
        3  6167 1 1 128 VAL HG21 H  75.121  -61.593  -34.797 1.00 . A A . 212 VAL HG21 1 1 
        3  6168 1 1 128 VAL HG22 H  74.091  -61.060  -36.124 1.00 . A A . 212 VAL HG22 1 1 
        3  6169 1 1 128 VAL HG23 H  75.803  -61.372  -36.408 1.00 . A A . 212 VAL HG23 1 1 
        3  6170 1 1 128 VAL N    N  76.852  -57.635  -35.965 1.00 . A A . 212 VAL N    1 1 
        3  6171 1 1 128 VAL O    O  76.664  -60.270  -38.285 1.00 . A A . 212 VAL O    1 1 
        3  6172 1 1 129 VAL C    C  76.324  -58.351  -40.596 1.00 . A A . 213 VAL C    1 1 
        3  6173 1 1 129 VAL CA   C  75.107  -58.455  -39.684 1.00 . A A . 213 VAL CA   1 1 
        3  6174 1 1 129 VAL CB   C  74.094  -57.361  -40.072 1.00 . A A . 213 VAL CB   1 1 
        3  6175 1 1 129 VAL CG1  C  73.786  -57.421  -41.560 1.00 . A A . 213 VAL CG1  1 1 
        3  6176 1 1 129 VAL CG2  C  72.822  -57.499  -39.250 1.00 . A A . 213 VAL CG2  1 1 
        3  6177 1 1 129 VAL H    H  75.185  -57.581  -37.758 1.00 . A A . 213 VAL H    1 1 
        3  6178 1 1 129 VAL HA   H  74.639  -59.418  -39.833 1.00 . A A . 213 VAL HA   1 1 
        3  6179 1 1 129 VAL HB   H  74.535  -56.399  -39.857 1.00 . A A . 213 VAL HB   1 1 
        3  6180 1 1 129 VAL HG11 H  72.939  -56.787  -41.778 1.00 . A A . 213 VAL HG11 1 1 
        3  6181 1 1 129 VAL HG12 H  74.645  -57.081  -42.120 1.00 . A A . 213 VAL HG12 1 1 
        3  6182 1 1 129 VAL HG13 H  73.554  -58.439  -41.839 1.00 . A A . 213 VAL HG13 1 1 
        3  6183 1 1 129 VAL HG21 H  72.435  -56.517  -39.021 1.00 . A A . 213 VAL HG21 1 1 
        3  6184 1 1 129 VAL HG22 H  72.085  -58.052  -39.815 1.00 . A A . 213 VAL HG22 1 1 
        3  6185 1 1 129 VAL HG23 H  73.040  -58.024  -38.332 1.00 . A A . 213 VAL HG23 1 1 
        3  6186 1 1 129 VAL N    N  75.490  -58.351  -38.281 1.00 . A A . 213 VAL N    1 1 
        3  6187 1 1 129 VAL O    O  76.560  -59.221  -41.434 1.00 . A A . 213 VAL O    1 1 
        3  6188 1 1 130 GLU C    C  79.268  -58.223  -41.080 1.00 . A A . 214 GLU C    1 1 
        3  6189 1 1 130 GLU CA   C  78.288  -57.064  -41.235 1.00 . A A . 214 GLU CA   1 1 
        3  6190 1 1 130 GLU CB   C  78.968  -55.752  -40.838 1.00 . A A . 214 GLU CB   1 1 
        3  6191 1 1 130 GLU CD   C  78.727  -53.253  -40.554 1.00 . A A . 214 GLU CD   1 1 
        3  6192 1 1 130 GLU CG   C  78.138  -54.518  -41.149 1.00 . A A . 214 GLU CG   1 1 
        3  6193 1 1 130 GLU H    H  76.854  -56.622  -39.741 1.00 . A A . 214 GLU H    1 1 
        3  6194 1 1 130 GLU HA   H  77.982  -57.001  -42.268 1.00 . A A . 214 GLU HA   1 1 
        3  6195 1 1 130 GLU HB2  H  79.166  -55.769  -39.776 1.00 . A A . 214 GLU HB2  1 1 
        3  6196 1 1 130 GLU HB3  H  79.905  -55.672  -41.368 1.00 . A A . 214 GLU HB3  1 1 
        3  6197 1 1 130 GLU HG2  H  78.079  -54.399  -42.221 1.00 . A A . 214 GLU HG2  1 1 
        3  6198 1 1 130 GLU HG3  H  77.144  -54.658  -40.749 1.00 . A A . 214 GLU HG3  1 1 
        3  6199 1 1 130 GLU N    N  77.094  -57.281  -40.426 1.00 . A A . 214 GLU N    1 1 
        3  6200 1 1 130 GLU O    O  79.714  -58.806  -42.068 1.00 . A A . 214 GLU O    1 1 
        3  6201 1 1 130 GLU OE1  O  79.900  -53.286  -40.130 1.00 . A A . 214 GLU OE1  1 1 
        3  6202 1 1 130 GLU OE2  O  78.011  -52.229  -40.512 1.00 . A A . 214 GLU OE2  1 1 
        3  6203 1 1 131 GLN C    C  80.013  -60.955  -40.131 1.00 . A A . 215 GLN C    1 1 
        3  6204 1 1 131 GLN CA   C  80.525  -59.640  -39.552 1.00 . A A . 215 GLN CA   1 1 
        3  6205 1 1 131 GLN CB   C  80.735  -59.780  -38.044 1.00 . A A . 215 GLN CB   1 1 
        3  6206 1 1 131 GLN CD   C  82.660  -58.148  -38.165 1.00 . A A . 215 GLN CD   1 1 
        3  6207 1 1 131 GLN CG   C  81.417  -58.578  -37.411 1.00 . A A . 215 GLN CG   1 1 
        3  6208 1 1 131 GLN H    H  79.209  -58.049  -39.090 1.00 . A A . 215 GLN H    1 1 
        3  6209 1 1 131 GLN HA   H  81.469  -59.400  -40.018 1.00 . A A . 215 GLN HA   1 1 
        3  6210 1 1 131 GLN HB2  H  79.774  -59.913  -37.569 1.00 . A A . 215 GLN HB2  1 1 
        3  6211 1 1 131 GLN HB3  H  81.345  -60.652  -37.857 1.00 . A A . 215 GLN HB3  1 1 
        3  6212 1 1 131 GLN HE21 H  83.251  -60.039  -38.321 1.00 . A A . 215 GLN HE21 1 1 
        3  6213 1 1 131 GLN HE22 H  84.298  -58.866  -39.034 1.00 . A A . 215 GLN HE22 1 1 
        3  6214 1 1 131 GLN HG2  H  80.722  -57.752  -37.394 1.00 . A A . 215 GLN HG2  1 1 
        3  6215 1 1 131 GLN HG3  H  81.698  -58.831  -36.398 1.00 . A A . 215 GLN HG3  1 1 
        3  6216 1 1 131 GLN N    N  79.597  -58.551  -39.835 1.00 . A A . 215 GLN N    1 1 
        3  6217 1 1 131 GLN NE2  N  83.487  -59.115  -38.545 1.00 . A A . 215 GLN NE2  1 1 
        3  6218 1 1 131 GLN O    O  80.797  -61.827  -40.503 1.00 . A A . 215 GLN O    1 1 
        3  6219 1 1 131 GLN OE1  O  82.874  -56.959  -38.405 1.00 . A A . 215 GLN OE1  1 1 
        3  6220 1 1 132 MET C    C  78.330  -62.423  -42.234 1.00 . A A . 216 MET C    1 1 
        3  6221 1 1 132 MET CA   C  78.077  -62.300  -40.735 1.00 . A A . 216 MET CA   1 1 
        3  6222 1 1 132 MET CB   C  76.573  -62.297  -40.458 1.00 . A A . 216 MET CB   1 1 
        3  6223 1 1 132 MET CE   C  74.973  -66.017  -40.216 1.00 . A A . 216 MET CE   1 1 
        3  6224 1 1 132 MET CG   C  75.849  -63.512  -41.015 1.00 . A A . 216 MET CG   1 1 
        3  6225 1 1 132 MET H    H  78.119  -60.361  -39.887 1.00 . A A . 216 MET H    1 1 
        3  6226 1 1 132 MET HA   H  78.524  -63.147  -40.236 1.00 . A A . 216 MET HA   1 1 
        3  6227 1 1 132 MET HB2  H  76.415  -62.270  -39.390 1.00 . A A . 216 MET HB2  1 1 
        3  6228 1 1 132 MET HB3  H  76.138  -61.412  -40.900 1.00 . A A . 216 MET HB3  1 1 
        3  6229 1 1 132 MET HE1  H  74.123  -65.368  -40.366 1.00 . A A . 216 MET HE1  1 1 
        3  6230 1 1 132 MET HE2  H  74.971  -66.794  -40.965 1.00 . A A . 216 MET HE2  1 1 
        3  6231 1 1 132 MET HE3  H  74.917  -66.463  -39.233 1.00 . A A . 216 MET HE3  1 1 
        3  6232 1 1 132 MET HG2  H  74.801  -63.435  -40.770 1.00 . A A . 216 MET HG2  1 1 
        3  6233 1 1 132 MET HG3  H  75.965  -63.521  -42.089 1.00 . A A . 216 MET HG3  1 1 
        3  6234 1 1 132 MET N    N  78.693  -61.091  -40.201 1.00 . A A . 216 MET N    1 1 
        3  6235 1 1 132 MET O    O  78.342  -63.524  -42.784 1.00 . A A . 216 MET O    1 1 
        3  6236 1 1 132 MET SD   S  76.484  -65.064  -40.351 1.00 . A A . 216 MET SD   1 1 
        3  6237 1 1 133 CYS C    C  80.206  -61.714  -44.636 1.00 . A A . 217 CYS C    1 1 
        3  6238 1 1 133 CYS CA   C  78.781  -61.264  -44.326 1.00 . A A . 217 CYS CA   1 1 
        3  6239 1 1 133 CYS CB   C  78.544  -59.860  -44.887 1.00 . A A . 217 CYS CB   1 1 
        3  6240 1 1 133 CYS H    H  78.507  -60.438  -42.397 1.00 . A A . 217 CYS H    1 1 
        3  6241 1 1 133 CYS HA   H  78.090  -61.950  -44.794 1.00 . A A . 217 CYS HA   1 1 
        3  6242 1 1 133 CYS HB2  H  79.182  -59.161  -44.365 1.00 . A A . 217 CYS HB2  1 1 
        3  6243 1 1 133 CYS HB3  H  78.796  -59.853  -45.938 1.00 . A A . 217 CYS HB3  1 1 
        3  6244 1 1 133 CYS N    N  78.529  -61.285  -42.891 1.00 . A A . 217 CYS N    1 1 
        3  6245 1 1 133 CYS O    O  80.425  -62.571  -45.494 1.00 . A A . 217 CYS O    1 1 
        3  6246 1 1 133 CYS SG   S  76.828  -59.273  -44.721 1.00 . A A . 217 CYS SG   1 1 
        3  6247 1 1 134 ILE C    C  82.864  -62.897  -43.668 1.00 . A A . 218 ILE C    1 1 
        3  6248 1 1 134 ILE CA   C  82.573  -61.473  -44.131 1.00 . A A . 218 ILE CA   1 1 
        3  6249 1 1 134 ILE CB   C  83.501  -60.501  -43.377 1.00 . A A . 218 ILE CB   1 1 
        3  6250 1 1 134 ILE CD1  C  82.257  -58.281  -43.331 1.00 . A A . 218 ILE CD1  1 1 
        3  6251 1 1 134 ILE CG1  C  83.374  -59.090  -43.954 1.00 . A A . 218 ILE CG1  1 1 
        3  6252 1 1 134 ILE CG2  C  84.943  -60.981  -43.453 1.00 . A A . 218 ILE CG2  1 1 
        3  6253 1 1 134 ILE H    H  80.933  -60.456  -43.263 1.00 . A A . 218 ILE H    1 1 
        3  6254 1 1 134 ILE HA   H  82.788  -61.398  -45.187 1.00 . A A . 218 ILE HA   1 1 
        3  6255 1 1 134 ILE HB   H  83.206  -60.487  -42.340 1.00 . A A . 218 ILE HB   1 1 
        3  6256 1 1 134 ILE HD11 H  81.309  -58.603  -43.737 1.00 . A A . 218 ILE HD11 1 1 
        3  6257 1 1 134 ILE HD12 H  82.260  -58.428  -42.262 1.00 . A A . 218 ILE HD12 1 1 
        3  6258 1 1 134 ILE HD13 H  82.406  -57.234  -43.551 1.00 . A A . 218 ILE HD13 1 1 
        3  6259 1 1 134 ILE HG12 H  84.298  -58.557  -43.793 1.00 . A A . 218 ILE HG12 1 1 
        3  6260 1 1 134 ILE HG13 H  83.182  -59.158  -45.016 1.00 . A A . 218 ILE HG13 1 1 
        3  6261 1 1 134 ILE HG21 H  85.584  -60.154  -43.723 1.00 . A A . 218 ILE HG21 1 1 
        3  6262 1 1 134 ILE HG22 H  85.244  -61.367  -42.490 1.00 . A A . 218 ILE HG22 1 1 
        3  6263 1 1 134 ILE HG23 H  85.026  -61.759  -44.196 1.00 . A A . 218 ILE HG23 1 1 
        3  6264 1 1 134 ILE N    N  81.170  -61.131  -43.932 1.00 . A A . 218 ILE N    1 1 
        3  6265 1 1 134 ILE O    O  83.504  -63.674  -44.376 1.00 . A A . 218 ILE O    1 1 
        3  6266 1 1 135 THR C    C  82.082  -65.643  -42.864 1.00 . A A . 219 THR C    1 1 
        3  6267 1 1 135 THR CA   C  82.591  -64.564  -41.916 1.00 . A A . 219 THR CA   1 1 
        3  6268 1 1 135 THR CB   C  81.886  -64.718  -40.555 1.00 . A A . 219 THR CB   1 1 
        3  6269 1 1 135 THR CG2  C  80.382  -64.857  -40.738 1.00 . A A . 219 THR CG2  1 1 
        3  6270 1 1 135 THR H    H  81.881  -62.570  -41.957 1.00 . A A . 219 THR H    1 1 
        3  6271 1 1 135 THR HA   H  83.652  -64.702  -41.766 1.00 . A A . 219 THR HA   1 1 
        3  6272 1 1 135 THR HB   H  82.082  -63.835  -39.964 1.00 . A A . 219 THR HB   1 1 
        3  6273 1 1 135 THR HG1  H  81.873  -66.637  -40.097 1.00 . A A . 219 THR HG1  1 1 
        3  6274 1 1 135 THR HG21 H  79.903  -64.885  -39.771 1.00 . A A . 219 THR HG21 1 1 
        3  6275 1 1 135 THR HG22 H  80.168  -65.771  -41.272 1.00 . A A . 219 THR HG22 1 1 
        3  6276 1 1 135 THR HG23 H  80.009  -64.015  -41.300 1.00 . A A . 219 THR HG23 1 1 
        3  6277 1 1 135 THR N    N  82.384  -63.234  -42.474 1.00 . A A . 219 THR N    1 1 
        3  6278 1 1 135 THR O    O  82.534  -66.787  -42.817 1.00 . A A . 219 THR O    1 1 
        3  6279 1 1 135 THR OG1  O  82.397  -65.865  -39.866 1.00 . A A . 219 THR OG1  1 1 
        3  6280 1 1 136 GLN C    C  81.506  -66.408  -45.874 1.00 . A A . 220 GLN C    1 1 
        3  6281 1 1 136 GLN CA   C  80.571  -66.210  -44.686 1.00 . A A . 220 GLN CA   1 1 
        3  6282 1 1 136 GLN CB   C  79.209  -65.710  -45.172 1.00 . A A . 220 GLN CB   1 1 
        3  6283 1 1 136 GLN CD   C  77.897  -67.669  -44.266 1.00 . A A . 220 GLN CD   1 1 
        3  6284 1 1 136 GLN CG   C  78.048  -66.161  -44.300 1.00 . A A . 220 GLN CG   1 1 
        3  6285 1 1 136 GLN H    H  80.821  -64.346  -43.715 1.00 . A A . 220 GLN H    1 1 
        3  6286 1 1 136 GLN HA   H  80.438  -67.157  -44.186 1.00 . A A . 220 GLN HA   1 1 
        3  6287 1 1 136 GLN HB2  H  79.220  -64.631  -45.189 1.00 . A A . 220 GLN HB2  1 1 
        3  6288 1 1 136 GLN HB3  H  79.041  -66.077  -46.174 1.00 . A A . 220 GLN HB3  1 1 
        3  6289 1 1 136 GLN HE21 H  77.492  -67.697  -46.213 1.00 . A A . 220 GLN HE21 1 1 
        3  6290 1 1 136 GLN HE22 H  77.492  -69.234  -45.424 1.00 . A A . 220 GLN HE22 1 1 
        3  6291 1 1 136 GLN HG2  H  78.213  -65.810  -43.292 1.00 . A A . 220 GLN HG2  1 1 
        3  6292 1 1 136 GLN HG3  H  77.137  -65.731  -44.686 1.00 . A A . 220 GLN HG3  1 1 
        3  6293 1 1 136 GLN N    N  81.141  -65.272  -43.726 1.00 . A A . 220 GLN N    1 1 
        3  6294 1 1 136 GLN NE2  N  77.595  -68.260  -45.416 1.00 . A A . 220 GLN NE2  1 1 
        3  6295 1 1 136 GLN O    O  81.467  -67.442  -46.541 1.00 . A A . 220 GLN O    1 1 
        3  6296 1 1 136 GLN OE1  O  78.046  -68.297  -43.217 1.00 . A A . 220 GLN OE1  1 1 
        3  6297 1 1 137 TYR C    C  84.152  -66.734  -47.151 1.00 . A A . 221 TYR C    1 1 
        3  6298 1 1 137 TYR CA   C  83.291  -65.477  -47.242 1.00 . A A . 221 TYR CA   1 1 
        3  6299 1 1 137 TYR CB   C  84.182  -64.234  -47.253 1.00 . A A . 221 TYR CB   1 1 
        3  6300 1 1 137 TYR CD1  C  85.083  -64.904  -49.514 1.00 . A A . 221 TYR CD1  1 1 
        3  6301 1 1 137 TYR CD2  C  86.530  -63.727  -48.031 1.00 . A A . 221 TYR CD2  1 1 
        3  6302 1 1 137 TYR CE1  C  86.088  -64.958  -50.460 1.00 . A A . 221 TYR CE1  1 1 
        3  6303 1 1 137 TYR CE2  C  87.541  -63.775  -48.972 1.00 . A A . 221 TYR CE2  1 1 
        3  6304 1 1 137 TYR CG   C  85.285  -64.290  -48.285 1.00 . A A . 221 TYR CG   1 1 
        3  6305 1 1 137 TYR CZ   C  87.316  -64.392  -50.184 1.00 . A A . 221 TYR CZ   1 1 
        3  6306 1 1 137 TYR H    H  82.331  -64.615  -45.564 1.00 . A A . 221 TYR H    1 1 
        3  6307 1 1 137 TYR HA   H  82.722  -65.509  -48.159 1.00 . A A . 221 TYR HA   1 1 
        3  6308 1 1 137 TYR HB2  H  83.575  -63.366  -47.463 1.00 . A A . 221 TYR HB2  1 1 
        3  6309 1 1 137 TYR HB3  H  84.641  -64.120  -46.281 1.00 . A A . 221 TYR HB3  1 1 
        3  6310 1 1 137 TYR HD1  H  84.120  -65.346  -49.728 1.00 . A A . 221 TYR HD1  1 1 
        3  6311 1 1 137 TYR HD2  H  86.703  -63.245  -47.080 1.00 . A A . 221 TYR HD2  1 1 
        3  6312 1 1 137 TYR HE1  H  85.912  -65.440  -51.410 1.00 . A A . 221 TYR HE1  1 1 
        3  6313 1 1 137 TYR HE2  H  88.502  -63.333  -48.755 1.00 . A A . 221 TYR HE2  1 1 
        3  6314 1 1 137 TYR HH   H  88.357  -65.323  -51.505 1.00 . A A . 221 TYR HH   1 1 
        3  6315 1 1 137 TYR N    N  82.346  -65.412  -46.132 1.00 . A A . 221 TYR N    1 1 
        3  6316 1 1 137 TYR O    O  84.411  -67.393  -48.158 1.00 . A A . 221 TYR O    1 1 
        3  6317 1 1 137 TYR OH   O  88.320  -64.442  -51.124 1.00 . A A . 221 TYR OH   1 1 
        3  6318 1 1 138 GLN C    C  84.782  -69.476  -46.331 1.00 . A A . 222 GLN C    1 1 
        3  6319 1 1 138 GLN CA   C  85.421  -68.234  -45.717 1.00 . A A . 222 GLN CA   1 1 
        3  6320 1 1 138 GLN CB   C  85.647  -68.450  -44.220 1.00 . A A . 222 GLN CB   1 1 
        3  6321 1 1 138 GLN CD   C  86.281  -67.060  -42.208 1.00 . A A . 222 GLN CD   1 1 
        3  6322 1 1 138 GLN CG   C  86.656  -67.489  -43.613 1.00 . A A . 222 GLN CG   1 1 
        3  6323 1 1 138 GLN H    H  84.349  -66.493  -45.177 1.00 . A A . 222 GLN H    1 1 
        3  6324 1 1 138 GLN HA   H  86.373  -68.062  -46.194 1.00 . A A . 222 GLN HA   1 1 
        3  6325 1 1 138 GLN HB2  H  84.707  -68.326  -43.705 1.00 . A A . 222 GLN HB2  1 1 
        3  6326 1 1 138 GLN HB3  H  86.004  -69.458  -44.063 1.00 . A A . 222 GLN HB3  1 1 
        3  6327 1 1 138 GLN HE21 H  85.919  -65.211  -42.842 1.00 . A A . 222 GLN HE21 1 1 
        3  6328 1 1 138 GLN HE22 H  85.674  -65.487  -41.154 1.00 . A A . 222 GLN HE22 1 1 
        3  6329 1 1 138 GLN HG2  H  87.621  -67.973  -43.578 1.00 . A A . 222 GLN HG2  1 1 
        3  6330 1 1 138 GLN HG3  H  86.717  -66.609  -44.237 1.00 . A A . 222 GLN HG3  1 1 
        3  6331 1 1 138 GLN N    N  84.589  -67.057  -45.939 1.00 . A A . 222 GLN N    1 1 
        3  6332 1 1 138 GLN NE2  N  85.922  -65.791  -42.051 1.00 . A A . 222 GLN NE2  1 1 
        3  6333 1 1 138 GLN O    O  85.446  -70.252  -47.019 1.00 . A A . 222 GLN O    1 1 
        3  6334 1 1 138 GLN OE1  O  86.312  -67.861  -41.272 1.00 . A A . 222 GLN OE1  1 1 
        3  6335 1 1 139 ARG C    C  82.489  -70.640  -48.095 1.00 . A A . 223 ARG C    1 1 
        3  6336 1 1 139 ARG CA   C  82.763  -70.807  -46.603 1.00 . A A . 223 ARG CA   1 1 
        3  6337 1 1 139 ARG CB   C  81.444  -70.991  -45.849 1.00 . A A . 223 ARG CB   1 1 
        3  6338 1 1 139 ARG CD   C  82.067  -72.609  -44.029 1.00 . A A . 223 ARG CD   1 1 
        3  6339 1 1 139 ARG CG   C  81.621  -71.191  -44.353 1.00 . A A . 223 ARG CG   1 1 
        3  6340 1 1 139 ARG CZ   C  81.048  -74.811  -43.627 1.00 . A A . 223 ARG CZ   1 1 
        3  6341 1 1 139 ARG H    H  83.016  -69.005  -45.521 1.00 . A A . 223 ARG H    1 1 
        3  6342 1 1 139 ARG HA   H  83.376  -71.683  -46.457 1.00 . A A . 223 ARG HA   1 1 
        3  6343 1 1 139 ARG HB2  H  80.831  -70.116  -46.002 1.00 . A A . 223 ARG HB2  1 1 
        3  6344 1 1 139 ARG HB3  H  80.934  -71.854  -46.248 1.00 . A A . 223 ARG HB3  1 1 
        3  6345 1 1 139 ARG HD2  H  82.784  -72.925  -44.772 1.00 . A A . 223 ARG HD2  1 1 
        3  6346 1 1 139 ARG HD3  H  82.532  -72.612  -43.055 1.00 . A A . 223 ARG HD3  1 1 
        3  6347 1 1 139 ARG HE   H  80.077  -73.216  -44.330 1.00 . A A . 223 ARG HE   1 1 
        3  6348 1 1 139 ARG HG2  H  82.368  -70.500  -43.992 1.00 . A A . 223 ARG HG2  1 1 
        3  6349 1 1 139 ARG HG3  H  80.680  -70.997  -43.860 1.00 . A A . 223 ARG HG3  1 1 
        3  6350 1 1 139 ARG HH11 H  83.016  -74.690  -43.187 1.00 . A A . 223 ARG HH11 1 1 
        3  6351 1 1 139 ARG HH12 H  82.286  -76.237  -42.907 1.00 . A A . 223 ARG HH12 1 1 
        3  6352 1 1 139 ARG HH21 H  79.104  -75.247  -43.966 1.00 . A A . 223 ARG HH21 1 1 
        3  6353 1 1 139 ARG HH22 H  80.061  -76.552  -43.351 1.00 . A A . 223 ARG HH22 1 1 
        3  6354 1 1 139 ARG N    N  83.491  -69.659  -46.076 1.00 . A A . 223 ARG N    1 1 
        3  6355 1 1 139 ARG NE   N  80.947  -73.546  -44.024 1.00 . A A . 223 ARG NE   1 1 
        3  6356 1 1 139 ARG NH1  N  82.212  -75.285  -43.206 1.00 . A A . 223 ARG NH1  1 1 
        3  6357 1 1 139 ARG NH2  N  79.983  -75.602  -43.650 1.00 . A A . 223 ARG NH2  1 1 
        3  6358 1 1 139 ARG O    O  82.606  -71.591  -48.866 1.00 . A A . 223 ARG O    1 1 
        3  6359 1 1 140 GLU C    C  83.023  -69.490  -50.779 1.00 . A A . 224 GLU C    1 1 
        3  6360 1 1 140 GLU CA   C  81.834  -69.134  -49.891 1.00 . A A . 224 GLU CA   1 1 
        3  6361 1 1 140 GLU CB   C  81.477  -67.657  -50.065 1.00 . A A . 224 GLU CB   1 1 
        3  6362 1 1 140 GLU CD   C  79.018  -68.229  -49.978 1.00 . A A . 224 GLU CD   1 1 
        3  6363 1 1 140 GLU CG   C  80.112  -67.291  -49.506 1.00 . A A . 224 GLU CG   1 1 
        3  6364 1 1 140 GLU H    H  82.050  -68.707  -47.829 1.00 . A A . 224 GLU H    1 1 
        3  6365 1 1 140 GLU HA   H  80.987  -69.737  -50.186 1.00 . A A . 224 GLU HA   1 1 
        3  6366 1 1 140 GLU HB2  H  82.221  -67.058  -49.563 1.00 . A A . 224 GLU HB2  1 1 
        3  6367 1 1 140 GLU HB3  H  81.487  -67.419  -51.119 1.00 . A A . 224 GLU HB3  1 1 
        3  6368 1 1 140 GLU HG2  H  80.157  -67.328  -48.428 1.00 . A A . 224 GLU HG2  1 1 
        3  6369 1 1 140 GLU HG3  H  79.866  -66.287  -49.821 1.00 . A A . 224 GLU HG3  1 1 
        3  6370 1 1 140 GLU N    N  82.126  -69.425  -48.492 1.00 . A A . 224 GLU N    1 1 
        3  6371 1 1 140 GLU O    O  82.870  -70.158  -51.802 1.00 . A A . 224 GLU O    1 1 
        3  6372 1 1 140 GLU OE1  O  78.875  -69.319  -49.387 1.00 . A A . 224 GLU OE1  1 1 
        3  6373 1 1 140 GLU OE2  O  78.305  -67.871  -50.938 1.00 . A A . 224 GLU OE2  1 1 
        3  6374 1 1 141 SER C    C  85.790  -70.782  -51.080 1.00 . A A . 225 SER C    1 1 
        3  6375 1 1 141 SER CA   C  85.422  -69.303  -51.142 1.00 . A A . 225 SER CA   1 1 
        3  6376 1 1 141 SER CB   C  86.580  -68.455  -50.608 1.00 . A A . 225 SER CB   1 1 
        3  6377 1 1 141 SER H    H  84.265  -68.510  -49.556 1.00 . A A . 225 SER H    1 1 
        3  6378 1 1 141 SER HA   H  85.235  -69.033  -52.170 1.00 . A A . 225 SER HA   1 1 
        3  6379 1 1 141 SER HB2  H  86.186  -67.558  -50.157 1.00 . A A . 225 SER HB2  1 1 
        3  6380 1 1 141 SER HB3  H  87.125  -69.022  -49.868 1.00 . A A . 225 SER HB3  1 1 
        3  6381 1 1 141 SER HG   H  87.486  -67.134  -51.736 1.00 . A A . 225 SER HG   1 1 
        3  6382 1 1 141 SER N    N  84.207  -69.038  -50.381 1.00 . A A . 225 SER N    1 1 
        3  6383 1 1 141 SER O    O  86.202  -71.372  -52.079 1.00 . A A . 225 SER O    1 1 
        3  6384 1 1 141 SER OG   O  87.468  -68.091  -51.650 1.00 . A A . 225 SER OG   1 1 
        3  6385 1 1 142 GLN C    C  85.186  -73.655  -50.695 1.00 . A A . 226 GLN C    1 1 
        3  6386 1 1 142 GLN CA   C  85.954  -72.785  -49.707 1.00 . A A . 226 GLN CA   1 1 
        3  6387 1 1 142 GLN CB   C  85.629  -73.211  -48.275 1.00 . A A . 226 GLN CB   1 1 
        3  6388 1 1 142 GLN CD   C  86.518  -73.777  -45.978 1.00 . A A . 226 GLN CD   1 1 
        3  6389 1 1 142 GLN CG   C  86.841  -73.238  -47.358 1.00 . A A . 226 GLN CG   1 1 
        3  6390 1 1 142 GLN H    H  85.305  -70.851  -49.142 1.00 . A A . 226 GLN H    1 1 
        3  6391 1 1 142 GLN HA   H  87.012  -72.914  -49.880 1.00 . A A . 226 GLN HA   1 1 
        3  6392 1 1 142 GLN HB2  H  84.907  -72.521  -47.861 1.00 . A A . 226 GLN HB2  1 1 
        3  6393 1 1 142 GLN HB3  H  85.197  -74.201  -48.295 1.00 . A A . 226 GLN HB3  1 1 
        3  6394 1 1 142 GLN HE21 H  87.617  -72.350  -45.137 1.00 . A A . 226 GLN HE21 1 1 
        3  6395 1 1 142 GLN HE22 H  86.858  -73.455  -44.047 1.00 . A A . 226 GLN HE22 1 1 
        3  6396 1 1 142 GLN HG2  H  87.599  -73.866  -47.803 1.00 . A A . 226 GLN HG2  1 1 
        3  6397 1 1 142 GLN HG3  H  87.222  -72.233  -47.256 1.00 . A A . 226 GLN HG3  1 1 
        3  6398 1 1 142 GLN N    N  85.638  -71.375  -49.900 1.00 . A A . 226 GLN N    1 1 
        3  6399 1 1 142 GLN NE2  N  87.052  -73.129  -44.949 1.00 . A A . 226 GLN NE2  1 1 
        3  6400 1 1 142 GLN O    O  85.761  -74.524  -51.351 1.00 . A A . 226 GLN O    1 1 
        3  6401 1 1 142 GLN OE1  O  85.795  -74.764  -45.838 1.00 . A A . 226 GLN OE1  1 1 
        3  6402 1 1 143 ALA C    C  83.163  -73.662  -53.137 1.00 . A A . 227 ALA C    1 1 
        3  6403 1 1 143 ALA CA   C  83.035  -74.177  -51.708 1.00 . A A . 227 ALA CA   1 1 
        3  6404 1 1 143 ALA CB   C  81.585  -74.121  -51.252 1.00 . A A . 227 ALA CB   1 1 
        3  6405 1 1 143 ALA H    H  83.481  -72.711  -50.250 1.00 . A A . 227 ALA H    1 1 
        3  6406 1 1 143 ALA HA   H  83.356  -75.209  -51.678 1.00 . A A . 227 ALA HA   1 1 
        3  6407 1 1 143 ALA HB1  H  81.207  -73.117  -51.382 1.00 . A A . 227 ALA HB1  1 1 
        3  6408 1 1 143 ALA HB2  H  80.995  -74.808  -51.840 1.00 . A A . 227 ALA HB2  1 1 
        3  6409 1 1 143 ALA HB3  H  81.525  -74.396  -50.209 1.00 . A A . 227 ALA HB3  1 1 
        3  6410 1 1 143 ALA N    N  83.883  -73.417  -50.798 1.00 . A A . 227 ALA N    1 1 
        3  6411 1 1 143 ALA O    O  82.955  -74.405  -54.097 1.00 . A A . 227 ALA O    1 1 
        3  6412 1 1 144 TYR C    C  84.559  -72.611  -55.481 1.00 . A A . 228 TYR C    1 1 
        3  6413 1 1 144 TYR CA   C  83.655  -71.769  -54.585 1.00 . A A . 228 TYR CA   1 1 
        3  6414 1 1 144 TYR CB   C  84.228  -70.358  -54.446 1.00 . A A . 228 TYR CB   1 1 
        3  6415 1 1 144 TYR CD1  C  83.636  -69.141  -56.579 1.00 . A A . 228 TYR CD1  1 1 
        3  6416 1 1 144 TYR CD2  C  85.921  -69.707  -56.203 1.00 . A A . 228 TYR CD2  1 1 
        3  6417 1 1 144 TYR CE1  C  83.973  -68.561  -57.786 1.00 . A A . 228 TYR CE1  1 1 
        3  6418 1 1 144 TYR CE2  C  86.267  -69.128  -57.408 1.00 . A A . 228 TYR CE2  1 1 
        3  6419 1 1 144 TYR CG   C  84.602  -69.724  -55.767 1.00 . A A . 228 TYR CG   1 1 
        3  6420 1 1 144 TYR CZ   C  85.290  -68.557  -58.197 1.00 . A A . 228 TYR CZ   1 1 
        3  6421 1 1 144 TYR H    H  83.656  -71.844  -52.470 1.00 . A A . 228 TYR H    1 1 
        3  6422 1 1 144 TYR HA   H  82.676  -71.707  -55.037 1.00 . A A . 228 TYR HA   1 1 
        3  6423 1 1 144 TYR HB2  H  83.495  -69.724  -53.971 1.00 . A A . 228 TYR HB2  1 1 
        3  6424 1 1 144 TYR HB3  H  85.116  -70.396  -53.832 1.00 . A A . 228 TYR HB3  1 1 
        3  6425 1 1 144 TYR HD1  H  82.605  -69.147  -56.254 1.00 . A A . 228 TYR HD1  1 1 
        3  6426 1 1 144 TYR HD2  H  86.684  -70.156  -55.583 1.00 . A A . 228 TYR HD2  1 1 
        3  6427 1 1 144 TYR HE1  H  83.209  -68.114  -58.404 1.00 . A A . 228 TYR HE1  1 1 
        3  6428 1 1 144 TYR HE2  H  87.298  -69.125  -57.730 1.00 . A A . 228 TYR HE2  1 1 
        3  6429 1 1 144 TYR HH   H  85.007  -68.257  -60.075 1.00 . A A . 228 TYR HH   1 1 
        3  6430 1 1 144 TYR N    N  83.503  -72.386  -53.272 1.00 . A A . 228 TYR N    1 1 
        3  6431 1 1 144 TYR O    O  84.276  -72.801  -56.664 1.00 . A A . 228 TYR O    1 1 
        3  6432 1 1 144 TYR OH   O  85.631  -67.980  -59.399 1.00 . A A . 228 TYR OH   1 1 
        3  6433 1 1 145 TYR C    C  86.291  -75.418  -55.469 1.00 . A A . 229 TYR C    1 1 
        3  6434 1 1 145 TYR CA   C  86.594  -73.934  -55.652 1.00 . A A . 229 TYR CA   1 1 
        3  6435 1 1 145 TYR CB   C  88.025  -73.634  -55.202 1.00 . A A . 229 TYR CB   1 1 
        3  6436 1 1 145 TYR CD1  C  89.016  -75.662  -54.069 1.00 . A A . 229 TYR CD1  1 1 
        3  6437 1 1 145 TYR CD2  C  88.265  -73.862  -52.698 1.00 . A A . 229 TYR CD2  1 1 
        3  6438 1 1 145 TYR CE1  C  89.399  -76.365  -52.944 1.00 . A A . 229 TYR CE1  1 1 
        3  6439 1 1 145 TYR CE2  C  88.647  -74.558  -51.568 1.00 . A A . 229 TYR CE2  1 1 
        3  6440 1 1 145 TYR CG   C  88.444  -74.400  -53.967 1.00 . A A . 229 TYR CG   1 1 
        3  6441 1 1 145 TYR CZ   C  89.213  -75.809  -51.696 1.00 . A A . 229 TYR CZ   1 1 
        3  6442 1 1 145 TYR H    H  85.818  -72.927  -53.961 1.00 . A A . 229 TYR H    1 1 
        3  6443 1 1 145 TYR HA   H  86.498  -73.685  -56.699 1.00 . A A . 229 TYR HA   1 1 
        3  6444 1 1 145 TYR HB2  H  88.707  -73.891  -55.997 1.00 . A A . 229 TYR HB2  1 1 
        3  6445 1 1 145 TYR HB3  H  88.114  -72.579  -54.984 1.00 . A A . 229 TYR HB3  1 1 
        3  6446 1 1 145 TYR HD1  H  89.160  -76.095  -55.048 1.00 . A A . 229 TYR HD1  1 1 
        3  6447 1 1 145 TYR HD2  H  87.820  -72.882  -52.602 1.00 . A A . 229 TYR HD2  1 1 
        3  6448 1 1 145 TYR HE1  H  89.844  -77.345  -53.043 1.00 . A A . 229 TYR HE1  1 1 
        3  6449 1 1 145 TYR HE2  H  88.501  -74.123  -50.591 1.00 . A A . 229 TYR HE2  1 1 
        3  6450 1 1 145 TYR HH   H  90.332  -77.081  -50.786 1.00 . A A . 229 TYR HH   1 1 
        3  6451 1 1 145 TYR N    N  85.646  -73.113  -54.907 1.00 . A A . 229 TYR N    1 1 
        3  6452 1 1 145 TYR O    O  86.550  -76.229  -56.359 1.00 . A A . 229 TYR O    1 1 
        3  6453 1 1 145 TYR OH   O  89.594  -76.506  -50.572 1.00 . A A . 229 TYR OH   1 1 
        3  6454 1 1 146 GLN C    C  84.187  -77.600  -54.812 1.00 . A A . 230 GLN C    1 1 
        3  6455 1 1 146 GLN CA   C  85.403  -77.151  -54.010 1.00 . A A . 230 GLN CA   1 1 
        3  6456 1 1 146 GLN CB   C  85.133  -77.319  -52.513 1.00 . A A . 230 GLN CB   1 1 
        3  6457 1 1 146 GLN CD   C  84.980  -78.899  -50.549 1.00 . A A . 230 GLN CD   1 1 
        3  6458 1 1 146 GLN CG   C  85.212  -78.762  -52.040 1.00 . A A . 230 GLN CG   1 1 
        3  6459 1 1 146 GLN H    H  85.559  -75.072  -53.642 1.00 . A A . 230 GLN H    1 1 
        3  6460 1 1 146 GLN HA   H  86.247  -77.765  -54.286 1.00 . A A . 230 GLN HA   1 1 
        3  6461 1 1 146 GLN HB2  H  85.860  -76.741  -51.962 1.00 . A A . 230 GLN HB2  1 1 
        3  6462 1 1 146 GLN HB3  H  84.145  -76.944  -52.294 1.00 . A A . 230 GLN HB3  1 1 
        3  6463 1 1 146 GLN HE21 H  86.874  -79.438  -50.279 1.00 . A A . 230 GLN HE21 1 1 
        3  6464 1 1 146 GLN HE22 H  85.902  -79.371  -48.852 1.00 . A A . 230 GLN HE22 1 1 
        3  6465 1 1 146 GLN HG2  H  84.461  -79.339  -52.560 1.00 . A A . 230 GLN HG2  1 1 
        3  6466 1 1 146 GLN HG3  H  86.191  -79.151  -52.276 1.00 . A A . 230 GLN HG3  1 1 
        3  6467 1 1 146 GLN N    N  85.742  -75.764  -54.310 1.00 . A A . 230 GLN N    1 1 
        3  6468 1 1 146 GLN NE2  N  86.024  -79.275  -49.819 1.00 . A A . 230 GLN NE2  1 1 
        3  6469 1 1 146 GLN O    O  83.404  -76.776  -55.285 1.00 . A A . 230 GLN O    1 1 
        3  6470 1 1 146 GLN OE1  O  83.874  -78.671  -50.057 1.00 . A A . 230 GLN OE1  1 1 
        3  6471 1 1 147 ARG C    C  82.397  -80.742  -55.041 1.00 . A A . 231 ARG C    1 1 
        3  6472 1 1 147 ARG CA   C  82.912  -79.470  -55.707 1.00 . A A . 231 ARG CA   1 1 
        3  6473 1 1 147 ARG CB   C  83.330  -79.769  -57.148 1.00 . A A . 231 ARG CB   1 1 
        3  6474 1 1 147 ARG CD   C  85.170  -80.583  -58.654 1.00 . A A . 231 ARG CD   1 1 
        3  6475 1 1 147 ARG CG   C  84.578  -80.631  -57.254 1.00 . A A . 231 ARG CG   1 1 
        3  6476 1 1 147 ARG CZ   C  86.018  -78.910  -60.244 1.00 . A A . 231 ARG CZ   1 1 
        3  6477 1 1 147 ARG H    H  84.690  -79.518  -54.560 1.00 . A A . 231 ARG H    1 1 
        3  6478 1 1 147 ARG HA   H  82.121  -78.736  -55.716 1.00 . A A . 231 ARG HA   1 1 
        3  6479 1 1 147 ARG HB2  H  82.521  -80.284  -57.646 1.00 . A A . 231 ARG HB2  1 1 
        3  6480 1 1 147 ARG HB3  H  83.518  -78.836  -57.657 1.00 . A A . 231 ARG HB3  1 1 
        3  6481 1 1 147 ARG HD2  H  86.050  -81.209  -58.680 1.00 . A A . 231 ARG HD2  1 1 
        3  6482 1 1 147 ARG HD3  H  84.439  -80.960  -59.353 1.00 . A A . 231 ARG HD3  1 1 
        3  6483 1 1 147 ARG HE   H  85.437  -78.516  -58.377 1.00 . A A . 231 ARG HE   1 1 
        3  6484 1 1 147 ARG HG2  H  85.314  -80.269  -56.552 1.00 . A A . 231 ARG HG2  1 1 
        3  6485 1 1 147 ARG HG3  H  84.320  -81.651  -57.016 1.00 . A A . 231 ARG HG3  1 1 
        3  6486 1 1 147 ARG HH11 H  85.935  -80.798  -60.959 1.00 . A A . 231 ARG HH11 1 1 
        3  6487 1 1 147 ARG HH12 H  86.530  -79.609  -62.070 1.00 . A A . 231 ARG HH12 1 1 
        3  6488 1 1 147 ARG HH21 H  86.220  -76.942  -59.831 1.00 . A A . 231 ARG HH21 1 1 
        3  6489 1 1 147 ARG HH22 H  86.693  -77.416  -61.426 1.00 . A A . 231 ARG HH22 1 1 
        3  6490 1 1 147 ARG N    N  84.033  -78.911  -54.961 1.00 . A A . 231 ARG N    1 1 
        3  6491 1 1 147 ARG NE   N  85.545  -79.226  -59.044 1.00 . A A . 231 ARG NE   1 1 
        3  6492 1 1 147 ARG NH1  N  86.175  -79.849  -61.167 1.00 . A A . 231 ARG NH1  1 1 
        3  6493 1 1 147 ARG NH2  N  86.337  -77.652  -60.523 1.00 . A A . 231 ARG NH2  1 1 
        3  6494 1 1 147 ARG O    O  83.083  -81.763  -55.012 1.00 . A A . 231 ARG O    1 1 
        3  6495 1 1 148 GLY C    C  79.227  -81.525  -53.265 1.00 . A A . 232 GLY C    1 1 
        3  6496 1 1 148 GLY CA   C  80.593  -81.824  -53.848 1.00 . A A . 232 GLY CA   1 1 
        3  6497 1 1 148 GLY H    H  80.679  -79.832  -54.559 1.00 . A A . 232 GLY H    1 1 
        3  6498 1 1 148 GLY HA2  H  80.499  -82.627  -54.565 1.00 . A A . 232 GLY HA2  1 1 
        3  6499 1 1 148 GLY HA3  H  81.249  -82.143  -53.051 1.00 . A A . 232 GLY HA3  1 1 
        3  6500 1 1 148 GLY N    N  81.180  -80.672  -54.507 1.00 . A A . 232 GLY N    1 1 
        3  6501 1 1 148 GLY O    O  79.061  -80.562  -52.517 1.00 . A A . 232 GLY O    1 1 
        3  6502 1 1 149 ALA C    C  76.461  -83.340  -52.233 1.00 . A A . 233 ALA C    1 1 
        3  6503 1 1 149 ALA CA   C  76.885  -82.170  -53.115 1.00 . A A . 233 ALA CA   1 1 
        3  6504 1 1 149 ALA CB   C  75.918  -82.005  -54.278 1.00 . A A . 233 ALA CB   1 1 
        3  6505 1 1 149 ALA H    H  78.438  -83.101  -54.209 1.00 . A A . 233 ALA H    1 1 
        3  6506 1 1 149 ALA HA   H  76.861  -81.262  -52.528 1.00 . A A . 233 ALA HA   1 1 
        3  6507 1 1 149 ALA HB1  H  74.916  -82.241  -53.949 1.00 . A A . 233 ALA HB1  1 1 
        3  6508 1 1 149 ALA HB2  H  75.951  -80.986  -54.632 1.00 . A A . 233 ALA HB2  1 1 
        3  6509 1 1 149 ALA HB3  H  76.200  -82.673  -55.077 1.00 . A A . 233 ALA HB3  1 1 
        3  6510 1 1 149 ALA N    N  78.244  -82.352  -53.609 1.00 . A A . 233 ALA N    1 1 
        3  6511 1 1 149 ALA O    O  75.687  -84.199  -52.656 1.00 . A A . 233 ALA O    1 1 
        3  6512 1 1 150 SER C    C  75.219  -84.291  -49.554 1.00 . A A . 234 SER C    1 1 
        3  6513 1 1 150 SER CA   C  76.649  -84.432  -50.067 1.00 . A A . 234 SER CA   1 1 
        3  6514 1 1 150 SER CB   C  77.629  -84.419  -48.891 1.00 . A A . 234 SER CB   1 1 
        3  6515 1 1 150 SER H    H  77.583  -82.651  -50.728 1.00 . A A . 234 SER H    1 1 
        3  6516 1 1 150 SER HA   H  76.741  -85.373  -50.589 1.00 . A A . 234 SER HA   1 1 
        3  6517 1 1 150 SER HB2  H  77.152  -84.851  -48.024 1.00 . A A . 234 SER HB2  1 1 
        3  6518 1 1 150 SER HB3  H  78.503  -84.998  -49.148 1.00 . A A . 234 SER HB3  1 1 
        3  6519 1 1 150 SER HG   H  77.848  -82.916  -47.654 1.00 . A A . 234 SER HG   1 1 
        3  6520 1 1 150 SER N    N  76.972  -83.366  -51.006 1.00 . A A . 234 SER N    1 1 
        3  6521 1 1 150 SER O    O  74.595  -85.271  -49.151 1.00 . A A . 234 SER O    1 1 
        3  6522 1 1 150 SER OG   O  78.032  -83.097  -48.579 1.00 . A A . 234 SER OG   1 1 
        4  6523 1 1  12 SER C    C  68.572  -26.092 -115.955 1.00 . A A .  92 SER C    1 1 
        4  6524 1 1  12 SER CA   C  68.044  -25.127 -114.897 1.00 . A A .  92 SER CA   1 1 
        4  6525 1 1  12 SER CB   C  67.098  -25.863 -113.946 1.00 . A A .  92 SER CB   1 1 
        4  6526 1 1  12 SER H    H  67.213  -24.002 -116.486 1.00 . A A .  92 SER H    1 1 
        4  6527 1 1  12 SER HA   H  68.879  -24.739 -114.333 1.00 . A A .  92 SER HA   1 1 
        4  6528 1 1  12 SER HB2  H  66.857  -25.220 -113.113 1.00 . A A .  92 SER HB2  1 1 
        4  6529 1 1  12 SER HB3  H  66.192  -26.124 -114.474 1.00 . A A .  92 SER HB3  1 1 
        4  6530 1 1  12 SER HG   H  68.039  -26.889 -112.567 1.00 . A A .  92 SER HG   1 1 
        4  6531 1 1  12 SER N    N  67.360  -23.999 -115.518 1.00 . A A .  92 SER N    1 1 
        4  6532 1 1  12 SER O    O  67.928  -26.319 -116.979 1.00 . A A .  92 SER O    1 1 
        4  6533 1 1  12 SER OG   O  67.696  -27.049 -113.449 1.00 . A A .  92 SER OG   1 1 
        4  6534 1 1  13 GLY C    C  71.730  -28.030 -116.217 1.00 . A A .  93 GLY C    1 1 
        4  6535 1 1  13 GLY CA   C  70.343  -27.588 -116.639 1.00 . A A .  93 GLY CA   1 1 
        4  6536 1 1  13 GLY H    H  70.216  -26.435 -114.866 1.00 . A A .  93 GLY H    1 1 
        4  6537 1 1  13 GLY HA2  H  69.709  -28.458 -116.717 1.00 . A A .  93 GLY HA2  1 1 
        4  6538 1 1  13 GLY HA3  H  70.408  -27.114 -117.607 1.00 . A A .  93 GLY HA3  1 1 
        4  6539 1 1  13 GLY N    N  69.748  -26.655 -115.700 1.00 . A A .  93 GLY N    1 1 
        4  6540 1 1  13 GLY O    O  72.703  -27.292 -116.386 1.00 . A A .  93 GLY O    1 1 
        4  6541 1 1  14 LEU C    C  73.109  -31.296 -115.289 1.00 . A A .  94 LEU C    1 1 
        4  6542 1 1  14 LEU CA   C  73.103  -29.772 -115.216 1.00 . A A .  94 LEU CA   1 1 
        4  6543 1 1  14 LEU CB   C  73.396  -29.318 -113.784 1.00 . A A .  94 LEU CB   1 1 
        4  6544 1 1  14 LEU CD1  C  73.182  -29.816 -111.337 1.00 . A A .  94 LEU CD1  1 1 
        4  6545 1 1  14 LEU CD2  C  71.152  -29.222 -112.671 1.00 . A A .  94 LEU CD2  1 1 
        4  6546 1 1  14 LEU CG   C  72.505  -29.917 -112.695 1.00 . A A .  94 LEU CG   1 1 
        4  6547 1 1  14 LEU H    H  71.015  -29.775 -115.557 1.00 . A A .  94 LEU H    1 1 
        4  6548 1 1  14 LEU HA   H  73.872  -29.390 -115.870 1.00 . A A .  94 LEU HA   1 1 
        4  6549 1 1  14 LEU HB2  H  74.417  -29.580 -113.557 1.00 . A A .  94 LEU HB2  1 1 
        4  6550 1 1  14 LEU HB3  H  73.285  -28.243 -113.750 1.00 . A A .  94 LEU HB3  1 1 
        4  6551 1 1  14 LEU HD11 H  72.597  -29.181 -110.689 1.00 . A A .  94 LEU HD11 1 1 
        4  6552 1 1  14 LEU HD12 H  74.169  -29.395 -111.458 1.00 . A A .  94 LEU HD12 1 1 
        4  6553 1 1  14 LEU HD13 H  73.262  -30.801 -110.901 1.00 . A A .  94 LEU HD13 1 1 
        4  6554 1 1  14 LEU HD21 H  70.717  -29.315 -111.687 1.00 . A A .  94 LEU HD21 1 1 
        4  6555 1 1  14 LEU HD22 H  70.498  -29.684 -113.397 1.00 . A A .  94 LEU HD22 1 1 
        4  6556 1 1  14 LEU HD23 H  71.279  -28.178 -112.911 1.00 . A A .  94 LEU HD23 1 1 
        4  6557 1 1  14 LEU HG   H  72.341  -30.965 -112.908 1.00 . A A .  94 LEU HG   1 1 
        4  6558 1 1  14 LEU N    N  71.825  -29.234 -115.665 1.00 . A A .  94 LEU N    1 1 
        4  6559 1 1  14 LEU O    O  72.083  -31.942 -115.072 1.00 . A A .  94 LEU O    1 1 
        4  6560 1 1  15 VAL C    C  75.678  -33.791 -114.993 1.00 . A A .  95 VAL C    1 1 
        4  6561 1 1  15 VAL CA   C  74.411  -33.312 -115.693 1.00 . A A .  95 VAL CA   1 1 
        4  6562 1 1  15 VAL CB   C  74.443  -33.774 -117.161 1.00 . A A .  95 VAL CB   1 1 
        4  6563 1 1  15 VAL CG1  C  74.425  -35.293 -117.244 1.00 . A A .  95 VAL CG1  1 1 
        4  6564 1 1  15 VAL CG2  C  73.277  -33.177 -117.934 1.00 . A A .  95 VAL CG2  1 1 
        4  6565 1 1  15 VAL H    H  75.053  -31.296 -115.756 1.00 . A A .  95 VAL H    1 1 
        4  6566 1 1  15 VAL HA   H  73.555  -33.764 -115.213 1.00 . A A .  95 VAL HA   1 1 
        4  6567 1 1  15 VAL HB   H  75.361  -33.422 -117.608 1.00 . A A .  95 VAL HB   1 1 
        4  6568 1 1  15 VAL HG11 H  75.139  -35.700 -116.542 1.00 . A A .  95 VAL HG11 1 1 
        4  6569 1 1  15 VAL HG12 H  73.436  -35.656 -117.004 1.00 . A A .  95 VAL HG12 1 1 
        4  6570 1 1  15 VAL HG13 H  74.690  -35.602 -118.245 1.00 . A A .  95 VAL HG13 1 1 
        4  6571 1 1  15 VAL HG21 H  73.278  -33.562 -118.942 1.00 . A A .  95 VAL HG21 1 1 
        4  6572 1 1  15 VAL HG22 H  72.348  -33.445 -117.448 1.00 . A A .  95 VAL HG22 1 1 
        4  6573 1 1  15 VAL HG23 H  73.373  -32.102 -117.956 1.00 . A A .  95 VAL HG23 1 1 
        4  6574 1 1  15 VAL N    N  74.271  -31.864 -115.594 1.00 . A A .  95 VAL N    1 1 
        4  6575 1 1  15 VAL O    O  76.665  -34.164 -115.628 1.00 . A A .  95 VAL O    1 1 
        4  6576 1 1  16 PRO C    C  77.029  -35.717 -112.918 1.00 . A A .  96 PRO C    1 1 
        4  6577 1 1  16 PRO CA   C  76.792  -34.213 -112.836 1.00 . A A .  96 PRO CA   1 1 
        4  6578 1 1  16 PRO CB   C  76.383  -33.813 -111.416 1.00 . A A .  96 PRO CB   1 1 
        4  6579 1 1  16 PRO CD   C  74.511  -33.350 -112.829 1.00 . A A .  96 PRO CD   1 1 
        4  6580 1 1  16 PRO CG   C  74.894  -33.791 -111.444 1.00 . A A .  96 PRO CG   1 1 
        4  6581 1 1  16 PRO HA   H  77.698  -33.691 -113.112 1.00 . A A .  96 PRO HA   1 1 
        4  6582 1 1  16 PRO HB2  H  76.756  -34.544 -110.712 1.00 . A A .  96 PRO HB2  1 1 
        4  6583 1 1  16 PRO HB3  H  76.788  -32.839 -111.181 1.00 . A A .  96 PRO HB3  1 1 
        4  6584 1 1  16 PRO HD2  H  73.602  -33.840 -113.143 1.00 . A A .  96 PRO HD2  1 1 
        4  6585 1 1  16 PRO HD3  H  74.395  -32.277 -112.865 1.00 . A A .  96 PRO HD3  1 1 
        4  6586 1 1  16 PRO HG2  H  74.509  -34.779 -111.244 1.00 . A A .  96 PRO HG2  1 1 
        4  6587 1 1  16 PRO HG3  H  74.524  -33.089 -110.711 1.00 . A A .  96 PRO HG3  1 1 
        4  6588 1 1  16 PRO N    N  75.653  -33.782 -113.652 1.00 . A A .  96 PRO N    1 1 
        4  6589 1 1  16 PRO O    O  76.204  -36.509 -112.465 1.00 . A A .  96 PRO O    1 1 
        4  6590 1 1  17 ARG C    C  79.815  -37.827 -112.930 1.00 . A A .  97 ARG C    1 1 
        4  6591 1 1  17 ARG CA   C  78.503  -37.512 -113.642 1.00 . A A .  97 ARG CA   1 1 
        4  6592 1 1  17 ARG CB   C  78.612  -37.885 -115.123 1.00 . A A .  97 ARG CB   1 1 
        4  6593 1 1  17 ARG CD   C  80.085  -37.686 -117.149 1.00 . A A .  97 ARG CD   1 1 
        4  6594 1 1  17 ARG CG   C  79.550  -36.985 -115.910 1.00 . A A .  97 ARG CG   1 1 
        4  6595 1 1  17 ARG CZ   C  82.409  -38.207 -116.537 1.00 . A A .  97 ARG CZ   1 1 
        4  6596 1 1  17 ARG H    H  78.777  -35.423 -113.842 1.00 . A A .  97 ARG H    1 1 
        4  6597 1 1  17 ARG HA   H  77.713  -38.093 -113.191 1.00 . A A .  97 ARG HA   1 1 
        4  6598 1 1  17 ARG HB2  H  78.974  -38.900 -115.200 1.00 . A A .  97 ARG HB2  1 1 
        4  6599 1 1  17 ARG HB3  H  77.631  -37.826 -115.570 1.00 . A A .  97 ARG HB3  1 1 
        4  6600 1 1  17 ARG HD2  H  79.281  -38.243 -117.607 1.00 . A A .  97 ARG HD2  1 1 
        4  6601 1 1  17 ARG HD3  H  80.446  -36.939 -117.840 1.00 . A A .  97 ARG HD3  1 1 
        4  6602 1 1  17 ARG HE   H  80.977  -39.563 -116.835 1.00 . A A .  97 ARG HE   1 1 
        4  6603 1 1  17 ARG HG2  H  79.012  -36.099 -116.216 1.00 . A A .  97 ARG HG2  1 1 
        4  6604 1 1  17 ARG HG3  H  80.380  -36.705 -115.278 1.00 . A A .  97 ARG HG3  1 1 
        4  6605 1 1  17 ARG HH11 H  82.002  -36.238 -116.730 1.00 . A A .  97 ARG HH11 1 1 
        4  6606 1 1  17 ARG HH12 H  83.635  -36.619 -116.299 1.00 . A A .  97 ARG HH12 1 1 
        4  6607 1 1  17 ARG HH21 H  83.125  -40.078 -116.267 1.00 . A A .  97 ARG HH21 1 1 
        4  6608 1 1  17 ARG HH22 H  84.274  -38.803 -116.036 1.00 . A A .  97 ARG HH22 1 1 
        4  6609 1 1  17 ARG N    N  78.159  -36.102 -113.501 1.00 . A A .  97 ARG N    1 1 
        4  6610 1 1  17 ARG NE   N  81.175  -38.605 -116.830 1.00 . A A .  97 ARG NE   1 1 
        4  6611 1 1  17 ARG NH1  N  82.706  -36.916 -116.522 1.00 . A A .  97 ARG NH1  1 1 
        4  6612 1 1  17 ARG NH2  N  83.347  -39.104 -116.257 1.00 . A A .  97 ARG NH2  1 1 
        4  6613 1 1  17 ARG O    O  80.636  -36.939 -112.699 1.00 . A A .  97 ARG O    1 1 
        4  6614 1 1  18 GLY C    C  80.994  -39.759 -110.422 1.00 . A A .  98 GLY C    1 1 
        4  6615 1 1  18 GLY CA   C  81.219  -39.504 -111.900 1.00 . A A .  98 GLY CA   1 1 
        4  6616 1 1  18 GLY H    H  79.316  -39.760 -112.794 1.00 . A A .  98 GLY H    1 1 
        4  6617 1 1  18 GLY HA2  H  81.589  -40.409 -112.359 1.00 . A A .  98 GLY HA2  1 1 
        4  6618 1 1  18 GLY HA3  H  81.960  -38.726 -112.011 1.00 . A A .  98 GLY HA3  1 1 
        4  6619 1 1  18 GLY N    N  80.005  -39.096 -112.584 1.00 . A A .  98 GLY N    1 1 
        4  6620 1 1  18 GLY O    O  81.896  -39.563 -109.609 1.00 . A A .  98 GLY O    1 1 
        4  6621 1 1  19 SER C    C  79.021  -41.926 -108.510 1.00 . A A .  99 SER C    1 1 
        4  6622 1 1  19 SER CA   C  79.445  -40.471 -108.686 1.00 . A A .  99 SER CA   1 1 
        4  6623 1 1  19 SER CB   C  78.324  -39.541 -108.219 1.00 . A A .  99 SER CB   1 1 
        4  6624 1 1  19 SER H    H  79.111  -40.331 -110.772 1.00 . A A .  99 SER H    1 1 
        4  6625 1 1  19 SER HA   H  80.325  -40.290 -108.085 1.00 . A A .  99 SER HA   1 1 
        4  6626 1 1  19 SER HB2  H  78.047  -39.794 -107.208 1.00 . A A .  99 SER HB2  1 1 
        4  6627 1 1  19 SER HB3  H  78.672  -38.518 -108.253 1.00 . A A .  99 SER HB3  1 1 
        4  6628 1 1  19 SER HG   H  76.671  -40.431 -108.782 1.00 . A A .  99 SER HG   1 1 
        4  6629 1 1  19 SER N    N  79.787  -40.195 -110.076 1.00 . A A .  99 SER N    1 1 
        4  6630 1 1  19 SER O    O  78.379  -42.508 -109.384 1.00 . A A .  99 SER O    1 1 
        4  6631 1 1  19 SER OG   O  77.182  -39.663 -109.050 1.00 . A A .  99 SER OG   1 1 
        4  6632 1 1  20 HIS C    C  79.393  -44.249 -105.636 1.00 . A A . 100 HIS C    1 1 
        4  6633 1 1  20 HIS CA   C  79.042  -43.895 -107.078 1.00 . A A . 100 HIS CA   1 1 
        4  6634 1 1  20 HIS CB   C  79.770  -44.837 -108.038 1.00 . A A . 100 HIS CB   1 1 
        4  6635 1 1  20 HIS CD2  C  78.938  -46.917 -109.345 1.00 . A A . 100 HIS CD2  1 1 
        4  6636 1 1  20 HIS CE1  C  77.884  -47.924 -107.707 1.00 . A A . 100 HIS CE1  1 1 
        4  6637 1 1  20 HIS CG   C  79.070  -46.145 -108.240 1.00 . A A . 100 HIS CG   1 1 
        4  6638 1 1  20 HIS H    H  79.895  -41.994 -106.713 1.00 . A A . 100 HIS H    1 1 
        4  6639 1 1  20 HIS HA   H  77.978  -44.010 -107.215 1.00 . A A . 100 HIS HA   1 1 
        4  6640 1 1  20 HIS HB2  H  79.861  -44.357 -109.002 1.00 . A A . 100 HIS HB2  1 1 
        4  6641 1 1  20 HIS HB3  H  80.757  -45.044 -107.649 1.00 . A A . 100 HIS HB3  1 1 
        4  6642 1 1  20 HIS HD1  H  78.311  -46.496 -106.306 1.00 . A A . 100 HIS HD1  1 1 
        4  6643 1 1  20 HIS HD2  H  79.341  -46.708 -110.326 1.00 . A A . 100 HIS HD2  1 1 
        4  6644 1 1  20 HIS HE1  H  77.307  -48.642 -107.145 1.00 . A A . 100 HIS HE1  1 1 
        4  6645 1 1  20 HIS N    N  79.385  -42.508 -107.371 1.00 . A A . 100 HIS N    1 1 
        4  6646 1 1  20 HIS ND1  N  78.397  -46.804 -107.233 1.00 . A A . 100 HIS ND1  1 1 
        4  6647 1 1  20 HIS NE2  N  78.197  -48.017 -108.987 1.00 . A A . 100 HIS NE2  1 1 
        4  6648 1 1  20 HIS O    O  80.522  -44.044 -105.194 1.00 . A A . 100 HIS O    1 1 
        4  6649 1 1  21 MET C    C  78.849  -46.668 -103.394 1.00 . A A . 101 MET C    1 1 
        4  6650 1 1  21 MET CA   C  78.623  -45.164 -103.517 1.00 . A A . 101 MET CA   1 1 
        4  6651 1 1  21 MET CB   C  77.422  -44.746 -102.666 1.00 . A A . 101 MET CB   1 1 
        4  6652 1 1  21 MET CE   C  77.891  -42.025  -99.764 1.00 . A A . 101 MET CE   1 1 
        4  6653 1 1  21 MET CG   C  77.488  -43.304 -102.189 1.00 . A A . 101 MET CG   1 1 
        4  6654 1 1  21 MET H    H  77.536  -44.922 -105.316 1.00 . A A . 101 MET H    1 1 
        4  6655 1 1  21 MET HA   H  79.502  -44.649 -103.159 1.00 . A A . 101 MET HA   1 1 
        4  6656 1 1  21 MET HB2  H  76.522  -44.868 -103.251 1.00 . A A . 101 MET HB2  1 1 
        4  6657 1 1  21 MET HB3  H  77.369  -45.387 -101.799 1.00 . A A . 101 MET HB3  1 1 
        4  6658 1 1  21 MET HE1  H  77.421  -41.198 -100.277 1.00 . A A . 101 MET HE1  1 1 
        4  6659 1 1  21 MET HE2  H  77.136  -42.619  -99.271 1.00 . A A . 101 MET HE2  1 1 
        4  6660 1 1  21 MET HE3  H  78.587  -41.643  -99.031 1.00 . A A . 101 MET HE3  1 1 
        4  6661 1 1  21 MET HG2  H  77.692  -42.667 -103.037 1.00 . A A . 101 MET HG2  1 1 
        4  6662 1 1  21 MET HG3  H  76.533  -43.036 -101.763 1.00 . A A . 101 MET HG3  1 1 
        4  6663 1 1  21 MET N    N  78.416  -44.782 -104.908 1.00 . A A . 101 MET N    1 1 
        4  6664 1 1  21 MET O    O  78.013  -47.387 -102.844 1.00 . A A . 101 MET O    1 1 
        4  6665 1 1  21 MET SD   S  78.770  -43.041 -100.948 1.00 . A A . 101 MET SD   1 1 
        4  6666 1 1  22 SER C    C  80.714  -48.970 -102.447 1.00 . A A . 102 SER C    1 1 
        4  6667 1 1  22 SER CA   C  80.313  -48.555 -103.859 1.00 . A A . 102 SER CA   1 1 
        4  6668 1 1  22 SER CB   C  81.448  -48.869 -104.836 1.00 . A A . 102 SER CB   1 1 
        4  6669 1 1  22 SER H    H  80.607  -46.513 -104.333 1.00 . A A . 102 SER H    1 1 
        4  6670 1 1  22 SER HA   H  79.436  -49.111 -104.150 1.00 . A A . 102 SER HA   1 1 
        4  6671 1 1  22 SER HB2  H  81.252  -48.382 -105.780 1.00 . A A . 102 SER HB2  1 1 
        4  6672 1 1  22 SER HB3  H  82.381  -48.504 -104.430 1.00 . A A . 102 SER HB3  1 1 
        4  6673 1 1  22 SER HG   H  81.362  -50.733 -104.243 1.00 . A A . 102 SER HG   1 1 
        4  6674 1 1  22 SER N    N  79.981  -47.136 -103.908 1.00 . A A . 102 SER N    1 1 
        4  6675 1 1  22 SER O    O  81.811  -48.660 -101.984 1.00 . A A . 102 SER O    1 1 
        4  6676 1 1  22 SER OG   O  81.560  -50.264 -105.057 1.00 . A A . 102 SER OG   1 1 
        4  6677 1 1  23 ASN C    C  79.248  -51.375 -100.085 1.00 . A A . 103 ASN C    1 1 
        4  6678 1 1  23 ASN CA   C  80.075  -50.134 -100.407 1.00 . A A . 103 ASN CA   1 1 
        4  6679 1 1  23 ASN CB   C  79.760  -49.023  -99.403 1.00 . A A . 103 ASN CB   1 1 
        4  6680 1 1  23 ASN CG   C  78.462  -48.306  -99.723 1.00 . A A . 103 ASN CG   1 1 
        4  6681 1 1  23 ASN H    H  78.959  -49.892 -102.189 1.00 . A A . 103 ASN H    1 1 
        4  6682 1 1  23 ASN HA   H  81.122  -50.385 -100.336 1.00 . A A . 103 ASN HA   1 1 
        4  6683 1 1  23 ASN HB2  H  79.677  -49.452  -98.415 1.00 . A A . 103 ASN HB2  1 1 
        4  6684 1 1  23 ASN HB3  H  80.561  -48.300  -99.411 1.00 . A A . 103 ASN HB3  1 1 
        4  6685 1 1  23 ASN HD21 H  79.438  -46.589  -99.952 1.00 . A A . 103 ASN HD21 1 1 
        4  6686 1 1  23 ASN HD22 H  77.729  -46.518 -100.191 1.00 . A A . 103 ASN HD22 1 1 
        4  6687 1 1  23 ASN N    N  79.816  -49.675 -101.767 1.00 . A A . 103 ASN N    1 1 
        4  6688 1 1  23 ASN ND2  N  78.552  -47.007  -99.981 1.00 . A A . 103 ASN ND2  1 1 
        4  6689 1 1  23 ASN O    O  78.066  -51.453 -100.423 1.00 . A A . 103 ASN O    1 1 
        4  6690 1 1  23 ASN OD1  O  77.391  -48.914  -99.738 1.00 . A A . 103 ASN OD1  1 1 
        4  6691 1 1  24 LYS C    C  79.847  -54.208  -97.826 1.00 . A A . 104 LYS C    1 1 
        4  6692 1 1  24 LYS CA   C  79.201  -53.582  -99.058 1.00 . A A . 104 LYS CA   1 1 
        4  6693 1 1  24 LYS CB   C  79.233  -54.574 -100.223 1.00 . A A . 104 LYS CB   1 1 
        4  6694 1 1  24 LYS CD   C  76.963  -55.644 -100.318 1.00 . A A . 104 LYS CD   1 1 
        4  6695 1 1  24 LYS CE   C  76.713  -55.842 -101.805 1.00 . A A . 104 LYS CE   1 1 
        4  6696 1 1  24 LYS CG   C  78.429  -55.837  -99.970 1.00 . A A . 104 LYS CG   1 1 
        4  6697 1 1  24 LYS H    H  80.819  -52.224  -99.186 1.00 . A A . 104 LYS H    1 1 
        4  6698 1 1  24 LYS HA   H  78.173  -53.343  -98.829 1.00 . A A . 104 LYS HA   1 1 
        4  6699 1 1  24 LYS HB2  H  78.835  -54.090 -101.103 1.00 . A A . 104 LYS HB2  1 1 
        4  6700 1 1  24 LYS HB3  H  80.259  -54.856 -100.411 1.00 . A A . 104 LYS HB3  1 1 
        4  6701 1 1  24 LYS HD2  H  76.372  -56.363  -99.768 1.00 . A A . 104 LYS HD2  1 1 
        4  6702 1 1  24 LYS HD3  H  76.664  -54.642 -100.042 1.00 . A A . 104 LYS HD3  1 1 
        4  6703 1 1  24 LYS HE2  H  75.705  -55.532 -102.033 1.00 . A A . 104 LYS HE2  1 1 
        4  6704 1 1  24 LYS HE3  H  77.411  -55.230 -102.359 1.00 . A A . 104 LYS HE3  1 1 
        4  6705 1 1  24 LYS HG2  H  78.829  -56.636 -100.575 1.00 . A A . 104 LYS HG2  1 1 
        4  6706 1 1  24 LYS HG3  H  78.509  -56.100  -98.924 1.00 . A A . 104 LYS HG3  1 1 
        4  6707 1 1  24 LYS HZ1  H  77.536  -57.746 -101.559 1.00 . A A . 104 LYS HZ1  1 1 
        4  6708 1 1  24 LYS HZ2  H  77.279  -57.315 -103.174 1.00 . A A . 104 LYS HZ2  1 1 
        4  6709 1 1  24 LYS HZ3  H  75.969  -57.754 -102.199 1.00 . A A . 104 LYS HZ3  1 1 
        4  6710 1 1  24 LYS N    N  79.877  -52.344  -99.428 1.00 . A A . 104 LYS N    1 1 
        4  6711 1 1  24 LYS NZ   N  76.886  -57.264 -102.214 1.00 . A A . 104 LYS NZ   1 1 
        4  6712 1 1  24 LYS O    O  80.524  -55.233  -97.903 1.00 . A A . 104 LYS O    1 1 
        4  6713 1 1  25 PRO C    C  79.529  -55.351  -94.924 1.00 . A A . 105 PRO C    1 1 
        4  6714 1 1  25 PRO CA   C  80.186  -54.057  -95.390 1.00 . A A . 105 PRO CA   1 1 
        4  6715 1 1  25 PRO CB   C  79.875  -52.918  -94.417 1.00 . A A . 105 PRO CB   1 1 
        4  6716 1 1  25 PRO CD   C  78.838  -52.351  -96.494 1.00 . A A . 105 PRO CD   1 1 
        4  6717 1 1  25 PRO CG   C  78.690  -52.233  -95.002 1.00 . A A . 105 PRO CG   1 1 
        4  6718 1 1  25 PRO HA   H  81.255  -54.199  -95.450 1.00 . A A . 105 PRO HA   1 1 
        4  6719 1 1  25 PRO HB2  H  79.654  -53.326  -93.440 1.00 . A A . 105 PRO HB2  1 1 
        4  6720 1 1  25 PRO HB3  H  80.723  -52.254  -94.351 1.00 . A A . 105 PRO HB3  1 1 
        4  6721 1 1  25 PRO HD2  H  77.870  -52.453  -96.963 1.00 . A A . 105 PRO HD2  1 1 
        4  6722 1 1  25 PRO HD3  H  79.363  -51.495  -96.890 1.00 . A A . 105 PRO HD3  1 1 
        4  6723 1 1  25 PRO HG2  H  77.784  -52.720  -94.676 1.00 . A A . 105 PRO HG2  1 1 
        4  6724 1 1  25 PRO HG3  H  78.685  -51.192  -94.708 1.00 . A A . 105 PRO HG3  1 1 
        4  6725 1 1  25 PRO N    N  79.634  -53.578  -96.661 1.00 . A A . 105 PRO N    1 1 
        4  6726 1 1  25 PRO O    O  78.310  -55.506  -95.008 1.00 . A A . 105 PRO O    1 1 
        4  6727 1 1  26 SER C    C  79.563  -57.514  -92.454 1.00 . A A . 106 SER C    1 1 
        4  6728 1 1  26 SER CA   C  79.840  -57.562  -93.954 1.00 . A A . 106 SER CA   1 1 
        4  6729 1 1  26 SER CB   C  80.845  -58.675  -94.262 1.00 . A A . 106 SER CB   1 1 
        4  6730 1 1  26 SER H    H  81.305  -56.097  -94.390 1.00 . A A . 106 SER H    1 1 
        4  6731 1 1  26 SER HA   H  78.916  -57.770  -94.472 1.00 . A A . 106 SER HA   1 1 
        4  6732 1 1  26 SER HB2  H  81.189  -58.573  -95.281 1.00 . A A . 106 SER HB2  1 1 
        4  6733 1 1  26 SER HB3  H  81.685  -58.594  -93.588 1.00 . A A . 106 SER HB3  1 1 
        4  6734 1 1  26 SER HG   H  80.821  -60.503  -93.560 1.00 . A A . 106 SER HG   1 1 
        4  6735 1 1  26 SER N    N  80.343  -56.280  -94.431 1.00 . A A . 106 SER N    1 1 
        4  6736 1 1  26 SER O    O  80.381  -57.025  -91.675 1.00 . A A . 106 SER O    1 1 
        4  6737 1 1  26 SER OG   O  80.254  -59.953  -94.106 1.00 . A A . 106 SER OG   1 1 
        4  6738 1 1  27 LYS C    C  77.273  -59.328  -90.307 1.00 . A A . 107 LYS C    1 1 
        4  6739 1 1  27 LYS CA   C  78.015  -58.041  -90.652 1.00 . A A . 107 LYS CA   1 1 
        4  6740 1 1  27 LYS CB   C  77.136  -56.831  -90.329 1.00 . A A . 107 LYS CB   1 1 
        4  6741 1 1  27 LYS CD   C  77.068  -54.526  -89.334 1.00 . A A . 107 LYS CD   1 1 
        4  6742 1 1  27 LYS CE   C  76.275  -53.697  -90.333 1.00 . A A . 107 LYS CE   1 1 
        4  6743 1 1  27 LYS CG   C  77.926  -55.568  -90.031 1.00 . A A . 107 LYS CG   1 1 
        4  6744 1 1  27 LYS H    H  77.792  -58.400  -92.726 1.00 . A A . 107 LYS H    1 1 
        4  6745 1 1  27 LYS HA   H  78.916  -57.990  -90.058 1.00 . A A . 107 LYS HA   1 1 
        4  6746 1 1  27 LYS HB2  H  76.488  -56.636  -91.171 1.00 . A A . 107 LYS HB2  1 1 
        4  6747 1 1  27 LYS HB3  H  76.529  -57.062  -89.466 1.00 . A A . 107 LYS HB3  1 1 
        4  6748 1 1  27 LYS HD2  H  76.378  -55.025  -88.670 1.00 . A A . 107 LYS HD2  1 1 
        4  6749 1 1  27 LYS HD3  H  77.709  -53.869  -88.762 1.00 . A A . 107 LYS HD3  1 1 
        4  6750 1 1  27 LYS HE2  H  75.970  -52.778  -89.856 1.00 . A A . 107 LYS HE2  1 1 
        4  6751 1 1  27 LYS HE3  H  76.910  -53.471  -91.177 1.00 . A A . 107 LYS HE3  1 1 
        4  6752 1 1  27 LYS HG2  H  78.760  -55.818  -89.393 1.00 . A A . 107 LYS HG2  1 1 
        4  6753 1 1  27 LYS HG3  H  78.292  -55.156  -90.960 1.00 . A A . 107 LYS HG3  1 1 
        4  6754 1 1  27 LYS HZ1  H  74.233  -53.796  -90.759 1.00 . A A . 107 LYS HZ1  1 1 
        4  6755 1 1  27 LYS HZ2  H  74.894  -55.261  -90.230 1.00 . A A . 107 LYS HZ2  1 1 
        4  6756 1 1  27 LYS HZ3  H  75.196  -54.716  -91.802 1.00 . A A . 107 LYS HZ3  1 1 
        4  6757 1 1  27 LYS N    N  78.403  -58.024  -92.057 1.00 . A A . 107 LYS N    1 1 
        4  6758 1 1  27 LYS NZ   N  75.065  -54.418  -90.815 1.00 . A A . 107 LYS NZ   1 1 
        4  6759 1 1  27 LYS O    O  76.067  -59.330  -90.058 1.00 . A A . 107 LYS O    1 1 
        4  6760 1 1  28 PRO C    C  77.040  -61.888  -88.510 1.00 . A A . 108 PRO C    1 1 
        4  6761 1 1  28 PRO CA   C  77.438  -61.764  -89.978 1.00 . A A . 108 PRO CA   1 1 
        4  6762 1 1  28 PRO CB   C  78.578  -62.732  -90.306 1.00 . A A . 108 PRO CB   1 1 
        4  6763 1 1  28 PRO CD   C  79.449  -60.523  -90.580 1.00 . A A . 108 PRO CD   1 1 
        4  6764 1 1  28 PRO CG   C  79.818  -61.919  -90.161 1.00 . A A . 108 PRO CG   1 1 
        4  6765 1 1  28 PRO HA   H  76.584  -61.987  -90.602 1.00 . A A . 108 PRO HA   1 1 
        4  6766 1 1  28 PRO HB2  H  78.564  -63.559  -89.610 1.00 . A A . 108 PRO HB2  1 1 
        4  6767 1 1  28 PRO HB3  H  78.464  -63.101  -91.314 1.00 . A A . 108 PRO HB3  1 1 
        4  6768 1 1  28 PRO HD2  H  79.996  -59.797  -89.995 1.00 . A A . 108 PRO HD2  1 1 
        4  6769 1 1  28 PRO HD3  H  79.639  -60.382  -91.634 1.00 . A A . 108 PRO HD3  1 1 
        4  6770 1 1  28 PRO HG2  H  80.146  -61.929  -89.133 1.00 . A A . 108 PRO HG2  1 1 
        4  6771 1 1  28 PRO HG3  H  80.591  -62.312  -90.807 1.00 . A A . 108 PRO HG3  1 1 
        4  6772 1 1  28 PRO N    N  78.007  -60.451  -90.292 1.00 . A A . 108 PRO N    1 1 
        4  6773 1 1  28 PRO O    O  77.851  -61.654  -87.615 1.00 . A A . 108 PRO O    1 1 
        4  6774 1 1  29 LYS C    C  75.085  -63.889  -86.573 1.00 . A A . 109 LYS C    1 1 
        4  6775 1 1  29 LYS CA   C  75.281  -62.415  -86.914 1.00 . A A . 109 LYS CA   1 1 
        4  6776 1 1  29 LYS CB   C  73.958  -61.663  -86.751 1.00 . A A . 109 LYS CB   1 1 
        4  6777 1 1  29 LYS CD   C  72.243  -60.900  -85.082 1.00 . A A . 109 LYS CD   1 1 
        4  6778 1 1  29 LYS CE   C  71.806  -59.546  -85.621 1.00 . A A . 109 LYS CE   1 1 
        4  6779 1 1  29 LYS CG   C  73.719  -61.152  -85.340 1.00 . A A . 109 LYS CG   1 1 
        4  6780 1 1  29 LYS H    H  75.188  -62.431  -89.029 1.00 . A A . 109 LYS H    1 1 
        4  6781 1 1  29 LYS HA   H  76.009  -61.995  -86.237 1.00 . A A . 109 LYS HA   1 1 
        4  6782 1 1  29 LYS HB2  H  73.953  -60.818  -87.423 1.00 . A A . 109 LYS HB2  1 1 
        4  6783 1 1  29 LYS HB3  H  73.146  -62.326  -87.013 1.00 . A A . 109 LYS HB3  1 1 
        4  6784 1 1  29 LYS HD2  H  71.663  -61.671  -85.567 1.00 . A A . 109 LYS HD2  1 1 
        4  6785 1 1  29 LYS HD3  H  72.063  -60.928  -84.016 1.00 . A A . 109 LYS HD3  1 1 
        4  6786 1 1  29 LYS HE2  H  70.969  -59.194  -85.038 1.00 . A A . 109 LYS HE2  1 1 
        4  6787 1 1  29 LYS HE3  H  72.628  -58.853  -85.524 1.00 . A A . 109 LYS HE3  1 1 
        4  6788 1 1  29 LYS HG2  H  74.076  -61.888  -84.635 1.00 . A A . 109 LYS HG2  1 1 
        4  6789 1 1  29 LYS HG3  H  74.262  -60.227  -85.205 1.00 . A A . 109 LYS HG3  1 1 
        4  6790 1 1  29 LYS HZ1  H  72.215  -59.402  -87.664 1.00 . A A . 109 LYS HZ1  1 1 
        4  6791 1 1  29 LYS HZ2  H  70.642  -58.941  -87.246 1.00 . A A . 109 LYS HZ2  1 1 
        4  6792 1 1  29 LYS HZ3  H  71.062  -60.579  -87.276 1.00 . A A . 109 LYS HZ3  1 1 
        4  6793 1 1  29 LYS N    N  75.787  -62.258  -88.272 1.00 . A A . 109 LYS N    1 1 
        4  6794 1 1  29 LYS NZ   N  71.403  -59.623  -87.052 1.00 . A A . 109 LYS NZ   1 1 
        4  6795 1 1  29 LYS O    O  74.199  -64.550  -87.114 1.00 . A A . 109 LYS O    1 1 
        4  6796 1 1  30 THR C    C  74.948  -65.952  -84.028 1.00 . A A . 110 THR C    1 1 
        4  6797 1 1  30 THR CA   C  75.836  -65.794  -85.257 1.00 . A A . 110 THR CA   1 1 
        4  6798 1 1  30 THR CB   C  77.231  -66.371  -84.947 1.00 . A A . 110 THR CB   1 1 
        4  6799 1 1  30 THR CG2  C  77.167  -67.882  -84.786 1.00 . A A . 110 THR CG2  1 1 
        4  6800 1 1  30 THR H    H  76.603  -63.821  -85.274 1.00 . A A . 110 THR H    1 1 
        4  6801 1 1  30 THR HA   H  75.409  -66.359  -86.073 1.00 . A A . 110 THR HA   1 1 
        4  6802 1 1  30 THR HB   H  77.584  -65.939  -84.022 1.00 . A A . 110 THR HB   1 1 
        4  6803 1 1  30 THR HG1  H  77.766  -66.288  -86.844 1.00 . A A . 110 THR HG1  1 1 
        4  6804 1 1  30 THR HG21 H  76.904  -68.124  -83.767 1.00 . A A . 110 THR HG21 1 1 
        4  6805 1 1  30 THR HG22 H  78.130  -68.309  -85.022 1.00 . A A . 110 THR HG22 1 1 
        4  6806 1 1  30 THR HG23 H  76.421  -68.284  -85.455 1.00 . A A . 110 THR HG23 1 1 
        4  6807 1 1  30 THR N    N  75.918  -64.399  -85.671 1.00 . A A . 110 THR N    1 1 
        4  6808 1 1  30 THR O    O  75.424  -65.889  -82.895 1.00 . A A . 110 THR O    1 1 
        4  6809 1 1  30 THR OG1  O  78.144  -66.035  -85.998 1.00 . A A . 110 THR OG1  1 1 
        4  6810 1 1  31 ASN C    C  71.498  -67.148  -83.622 1.00 . A A . 111 ASN C    1 1 
        4  6811 1 1  31 ASN CA   C  72.702  -66.326  -83.169 1.00 . A A . 111 ASN CA   1 1 
        4  6812 1 1  31 ASN CB   C  72.239  -64.962  -82.655 1.00 . A A . 111 ASN CB   1 1 
        4  6813 1 1  31 ASN CG   C  73.364  -64.175  -82.011 1.00 . A A . 111 ASN CG   1 1 
        4  6814 1 1  31 ASN H    H  73.336  -66.200  -85.185 1.00 . A A . 111 ASN H    1 1 
        4  6815 1 1  31 ASN HA   H  73.201  -66.853  -82.370 1.00 . A A . 111 ASN HA   1 1 
        4  6816 1 1  31 ASN HB2  H  71.849  -64.387  -83.481 1.00 . A A . 111 ASN HB2  1 1 
        4  6817 1 1  31 ASN HB3  H  71.459  -65.106  -81.922 1.00 . A A . 111 ASN HB3  1 1 
        4  6818 1 1  31 ASN HD21 H  72.989  -65.027  -80.255 1.00 . A A . 111 ASN HD21 1 1 
        4  6819 1 1  31 ASN HD22 H  74.288  -63.888  -80.276 1.00 . A A . 111 ASN HD22 1 1 
        4  6820 1 1  31 ASN N    N  73.656  -66.159  -84.260 1.00 . A A . 111 ASN N    1 1 
        4  6821 1 1  31 ASN ND2  N  73.568  -64.384  -80.716 1.00 . A A . 111 ASN ND2  1 1 
        4  6822 1 1  31 ASN O    O  71.045  -67.028  -84.760 1.00 . A A . 111 ASN O    1 1 
        4  6823 1 1  31 ASN OD1  O  74.041  -63.388  -82.672 1.00 . A A . 111 ASN OD1  1 1 
        4  6824 1 1  32 MET C    C  68.728  -68.628  -81.993 1.00 . A A . 112 MET C    1 1 
        4  6825 1 1  32 MET CA   C  69.832  -68.820  -83.030 1.00 . A A . 112 MET CA   1 1 
        4  6826 1 1  32 MET CB   C  70.245  -70.291  -83.084 1.00 . A A . 112 MET CB   1 1 
        4  6827 1 1  32 MET CE   C  72.448  -73.010  -81.871 1.00 . A A . 112 MET CE   1 1 
        4  6828 1 1  32 MET CG   C  70.735  -70.835  -81.752 1.00 . A A . 112 MET CG   1 1 
        4  6829 1 1  32 MET H    H  71.389  -68.031  -81.832 1.00 . A A . 112 MET H    1 1 
        4  6830 1 1  32 MET HA   H  69.455  -68.524  -83.997 1.00 . A A . 112 MET HA   1 1 
        4  6831 1 1  32 MET HB2  H  69.397  -70.880  -83.399 1.00 . A A . 112 MET HB2  1 1 
        4  6832 1 1  32 MET HB3  H  71.039  -70.403  -83.807 1.00 . A A . 112 MET HB3  1 1 
        4  6833 1 1  32 MET HE1  H  72.564  -74.030  -82.208 1.00 . A A . 112 MET HE1  1 1 
        4  6834 1 1  32 MET HE2  H  72.884  -72.340  -82.597 1.00 . A A . 112 MET HE2  1 1 
        4  6835 1 1  32 MET HE3  H  72.947  -72.886  -80.921 1.00 . A A . 112 MET HE3  1 1 
        4  6836 1 1  32 MET HG2  H  71.749  -70.499  -81.591 1.00 . A A . 112 MET HG2  1 1 
        4  6837 1 1  32 MET HG3  H  70.102  -70.448  -80.966 1.00 . A A . 112 MET HG3  1 1 
        4  6838 1 1  32 MET N    N  70.984  -67.980  -82.723 1.00 . A A . 112 MET N    1 1 
        4  6839 1 1  32 MET O    O  68.844  -67.792  -81.096 1.00 . A A . 112 MET O    1 1 
        4  6840 1 1  32 MET SD   S  70.707  -72.637  -81.683 1.00 . A A . 112 MET SD   1 1 
        4  6841 1 1  33 LYS C    C  66.490  -70.547  -80.287 1.00 . A A . 113 LYS C    1 1 
        4  6842 1 1  33 LYS CA   C  66.536  -69.324  -81.197 1.00 . A A . 113 LYS CA   1 1 
        4  6843 1 1  33 LYS CB   C  65.221  -69.200  -81.968 1.00 . A A . 113 LYS CB   1 1 
        4  6844 1 1  33 LYS CD   C  63.970  -67.769  -83.611 1.00 . A A . 113 LYS CD   1 1 
        4  6845 1 1  33 LYS CE   C  62.514  -67.756  -83.172 1.00 . A A . 113 LYS CE   1 1 
        4  6846 1 1  33 LYS CG   C  64.912  -67.782  -82.419 1.00 . A A . 113 LYS CG   1 1 
        4  6847 1 1  33 LYS H    H  67.627  -70.055  -82.857 1.00 . A A . 113 LYS H    1 1 
        4  6848 1 1  33 LYS HA   H  66.671  -68.442  -80.588 1.00 . A A . 113 LYS HA   1 1 
        4  6849 1 1  33 LYS HB2  H  65.271  -69.831  -82.845 1.00 . A A . 113 LYS HB2  1 1 
        4  6850 1 1  33 LYS HB3  H  64.413  -69.539  -81.336 1.00 . A A . 113 LYS HB3  1 1 
        4  6851 1 1  33 LYS HD2  H  64.164  -66.887  -84.202 1.00 . A A . 113 LYS HD2  1 1 
        4  6852 1 1  33 LYS HD3  H  64.149  -68.651  -84.210 1.00 . A A . 113 LYS HD3  1 1 
        4  6853 1 1  33 LYS HE2  H  62.441  -67.237  -82.229 1.00 . A A . 113 LYS HE2  1 1 
        4  6854 1 1  33 LYS HE3  H  61.932  -67.233  -83.918 1.00 . A A . 113 LYS HE3  1 1 
        4  6855 1 1  33 LYS HG2  H  64.448  -67.248  -81.603 1.00 . A A . 113 LYS HG2  1 1 
        4  6856 1 1  33 LYS HG3  H  65.834  -67.292  -82.694 1.00 . A A . 113 LYS HG3  1 1 
        4  6857 1 1  33 LYS HZ1  H  61.869  -69.361  -82.002 1.00 . A A . 113 LYS HZ1  1 1 
        4  6858 1 1  33 LYS HZ2  H  62.614  -69.824  -83.448 1.00 . A A . 113 LYS HZ2  1 1 
        4  6859 1 1  33 LYS HZ3  H  61.039  -69.206  -83.469 1.00 . A A . 113 LYS HZ3  1 1 
        4  6860 1 1  33 LYS N    N  67.660  -69.407  -82.122 1.00 . A A . 113 LYS N    1 1 
        4  6861 1 1  33 LYS NZ   N  61.971  -69.133  -83.012 1.00 . A A . 113 LYS NZ   1 1 
        4  6862 1 1  33 LYS O    O  66.445  -71.684  -80.758 1.00 . A A . 113 LYS O    1 1 
        4  6863 1 1  34 HIS C    C  65.047  -71.963  -77.888 1.00 . A A . 114 HIS C    1 1 
        4  6864 1 1  34 HIS CA   C  66.457  -71.389  -78.002 1.00 . A A . 114 HIS CA   1 1 
        4  6865 1 1  34 HIS CB   C  66.929  -70.892  -76.636 1.00 . A A . 114 HIS CB   1 1 
        4  6866 1 1  34 HIS CD2  C  64.883  -70.164  -75.217 1.00 . A A . 114 HIS CD2  1 1 
        4  6867 1 1  34 HIS CE1  C  65.115  -67.992  -75.411 1.00 . A A . 114 HIS CE1  1 1 
        4  6868 1 1  34 HIS CG   C  65.976  -69.938  -75.983 1.00 . A A . 114 HIS CG   1 1 
        4  6869 1 1  34 HIS H    H  66.536  -69.379  -78.664 1.00 . A A . 114 HIS H    1 1 
        4  6870 1 1  34 HIS HA   H  67.122  -72.169  -78.341 1.00 . A A . 114 HIS HA   1 1 
        4  6871 1 1  34 HIS HB2  H  67.055  -71.737  -75.976 1.00 . A A . 114 HIS HB2  1 1 
        4  6872 1 1  34 HIS HB3  H  67.877  -70.387  -76.752 1.00 . A A . 114 HIS HB3  1 1 
        4  6873 1 1  34 HIS HD1  H  66.791  -68.089  -76.580 1.00 . A A . 114 HIS HD1  1 1 
        4  6874 1 1  34 HIS HD2  H  64.490  -71.128  -74.928 1.00 . A A . 114 HIS HD2  1 1 
        4  6875 1 1  34 HIS HE1  H  64.954  -66.929  -75.314 1.00 . A A . 114 HIS HE1  1 1 
        4  6876 1 1  34 HIS N    N  66.500  -70.306  -78.979 1.00 . A A . 114 HIS N    1 1 
        4  6877 1 1  34 HIS ND1  N  66.093  -68.568  -76.087 1.00 . A A . 114 HIS ND1  1 1 
        4  6878 1 1  34 HIS NE2  N  64.366  -68.939  -74.874 1.00 . A A . 114 HIS NE2  1 1 
        4  6879 1 1  34 HIS O    O  64.060  -71.256  -78.093 1.00 . A A . 114 HIS O    1 1 
        4  6880 1 1  35 VAL C    C  63.583  -74.663  -76.094 1.00 . A A . 115 VAL C    1 1 
        4  6881 1 1  35 VAL CA   C  63.672  -73.916  -77.419 1.00 . A A . 115 VAL CA   1 1 
        4  6882 1 1  35 VAL CB   C  63.424  -74.907  -78.573 1.00 . A A . 115 VAL CB   1 1 
        4  6883 1 1  35 VAL CG1  C  62.019  -75.484  -78.487 1.00 . A A . 115 VAL CG1  1 1 
        4  6884 1 1  35 VAL CG2  C  63.650  -74.228  -79.916 1.00 . A A . 115 VAL CG2  1 1 
        4  6885 1 1  35 VAL H    H  65.782  -73.759  -77.411 1.00 . A A . 115 VAL H    1 1 
        4  6886 1 1  35 VAL HA   H  62.899  -73.161  -77.449 1.00 . A A . 115 VAL HA   1 1 
        4  6887 1 1  35 VAL HB   H  64.129  -75.719  -78.480 1.00 . A A . 115 VAL HB   1 1 
        4  6888 1 1  35 VAL HG11 H  61.801  -76.033  -79.391 1.00 . A A . 115 VAL HG11 1 1 
        4  6889 1 1  35 VAL HG12 H  61.954  -76.148  -77.637 1.00 . A A . 115 VAL HG12 1 1 
        4  6890 1 1  35 VAL HG13 H  61.306  -74.681  -78.373 1.00 . A A . 115 VAL HG13 1 1 
        4  6891 1 1  35 VAL HG21 H  64.620  -74.506  -80.299 1.00 . A A . 115 VAL HG21 1 1 
        4  6892 1 1  35 VAL HG22 H  62.884  -74.541  -80.611 1.00 . A A . 115 VAL HG22 1 1 
        4  6893 1 1  35 VAL HG23 H  63.605  -73.157  -79.790 1.00 . A A . 115 VAL HG23 1 1 
        4  6894 1 1  35 VAL N    N  64.960  -73.248  -77.561 1.00 . A A . 115 VAL N    1 1 
        4  6895 1 1  35 VAL O    O  64.557  -75.265  -75.642 1.00 . A A . 115 VAL O    1 1 
        4  6896 1 1  36 ALA C    C  60.733  -75.188  -73.765 1.00 . A A . 116 ALA C    1 1 
        4  6897 1 1  36 ALA CA   C  62.190  -75.297  -74.202 1.00 . A A . 116 ALA CA   1 1 
        4  6898 1 1  36 ALA CB   C  63.107  -74.718  -73.135 1.00 . A A . 116 ALA CB   1 1 
        4  6899 1 1  36 ALA H    H  61.669  -74.125  -75.885 1.00 . A A . 116 ALA H    1 1 
        4  6900 1 1  36 ALA HA   H  62.441  -76.340  -74.330 1.00 . A A . 116 ALA HA   1 1 
        4  6901 1 1  36 ALA HB1  H  63.538  -75.524  -72.557 1.00 . A A . 116 ALA HB1  1 1 
        4  6902 1 1  36 ALA HB2  H  63.896  -74.151  -73.606 1.00 . A A . 116 ALA HB2  1 1 
        4  6903 1 1  36 ALA HB3  H  62.538  -74.072  -72.482 1.00 . A A . 116 ALA HB3  1 1 
        4  6904 1 1  36 ALA N    N  62.407  -74.621  -75.475 1.00 . A A . 116 ALA N    1 1 
        4  6905 1 1  36 ALA O    O  60.051  -74.215  -74.081 1.00 . A A . 116 ALA O    1 1 
        4  6906 1 1  37 GLY C    C  58.776  -75.841  -71.099 1.00 . A A . 117 GLY C    1 1 
        4  6907 1 1  37 GLY CA   C  58.889  -76.195  -72.569 1.00 . A A . 117 GLY CA   1 1 
        4  6908 1 1  37 GLY H    H  60.852  -76.947  -72.815 1.00 . A A . 117 GLY H    1 1 
        4  6909 1 1  37 GLY HA2  H  58.324  -75.477  -73.146 1.00 . A A . 117 GLY HA2  1 1 
        4  6910 1 1  37 GLY HA3  H  58.467  -77.177  -72.724 1.00 . A A . 117 GLY HA3  1 1 
        4  6911 1 1  37 GLY N    N  60.262  -76.196  -73.036 1.00 . A A . 117 GLY N    1 1 
        4  6912 1 1  37 GLY O    O  59.785  -75.654  -70.420 1.00 . A A . 117 GLY O    1 1 
        4  6913 1 1  38 ALA C    C  55.833  -75.582  -68.849 1.00 . A A . 118 ALA C    1 1 
        4  6914 1 1  38 ALA CA   C  57.305  -75.414  -69.209 1.00 . A A . 118 ALA CA   1 1 
        4  6915 1 1  38 ALA CB   C  57.761  -73.991  -68.919 1.00 . A A . 118 ALA CB   1 1 
        4  6916 1 1  38 ALA H    H  56.780  -75.906  -71.198 1.00 . A A . 118 ALA H    1 1 
        4  6917 1 1  38 ALA HA   H  57.894  -76.084  -68.599 1.00 . A A . 118 ALA HA   1 1 
        4  6918 1 1  38 ALA HB1  H  56.978  -73.463  -68.394 1.00 . A A . 118 ALA HB1  1 1 
        4  6919 1 1  38 ALA HB2  H  58.652  -74.014  -68.311 1.00 . A A . 118 ALA HB2  1 1 
        4  6920 1 1  38 ALA HB3  H  57.973  -73.485  -69.850 1.00 . A A . 118 ALA HB3  1 1 
        4  6921 1 1  38 ALA N    N  57.546  -75.746  -70.607 1.00 . A A . 118 ALA N    1 1 
        4  6922 1 1  38 ALA O    O  54.979  -75.703  -69.727 1.00 . A A . 118 ALA O    1 1 
        4  6923 1 1  39 ALA C    C  54.097  -75.580  -65.563 1.00 . A A . 119 ALA C    1 1 
        4  6924 1 1  39 ALA CA   C  54.173  -75.745  -67.077 1.00 . A A . 119 ALA CA   1 1 
        4  6925 1 1  39 ALA CB   C  53.621  -77.101  -67.490 1.00 . A A . 119 ALA CB   1 1 
        4  6926 1 1  39 ALA H    H  56.267  -75.491  -66.900 1.00 . A A . 119 ALA H    1 1 
        4  6927 1 1  39 ALA HA   H  53.570  -74.979  -67.543 1.00 . A A . 119 ALA HA   1 1 
        4  6928 1 1  39 ALA HB1  H  52.610  -76.980  -67.854 1.00 . A A . 119 ALA HB1  1 1 
        4  6929 1 1  39 ALA HB2  H  54.239  -77.519  -68.270 1.00 . A A . 119 ALA HB2  1 1 
        4  6930 1 1  39 ALA HB3  H  53.620  -77.764  -66.637 1.00 . A A . 119 ALA HB3  1 1 
        4  6931 1 1  39 ALA N    N  55.543  -75.592  -67.552 1.00 . A A . 119 ALA N    1 1 
        4  6932 1 1  39 ALA O    O  54.647  -76.384  -64.811 1.00 . A A . 119 ALA O    1 1 
        4  6933 1 1  40 ALA C    C  52.258  -73.137  -63.453 1.00 . A A . 120 ALA C    1 1 
        4  6934 1 1  40 ALA CA   C  53.261  -74.259  -63.697 1.00 . A A . 120 ALA CA   1 1 
        4  6935 1 1  40 ALA CB   C  54.608  -73.908  -63.081 1.00 . A A . 120 ALA CB   1 1 
        4  6936 1 1  40 ALA H    H  52.996  -73.923  -65.769 1.00 . A A . 120 ALA H    1 1 
        4  6937 1 1  40 ALA HA   H  52.901  -75.161  -63.222 1.00 . A A . 120 ALA HA   1 1 
        4  6938 1 1  40 ALA HB1  H  54.917  -74.702  -62.418 1.00 . A A . 120 ALA HB1  1 1 
        4  6939 1 1  40 ALA HB2  H  55.341  -73.788  -63.865 1.00 . A A . 120 ALA HB2  1 1 
        4  6940 1 1  40 ALA HB3  H  54.520  -72.987  -62.524 1.00 . A A . 120 ALA HB3  1 1 
        4  6941 1 1  40 ALA N    N  53.412  -74.529  -65.121 1.00 . A A . 120 ALA N    1 1 
        4  6942 1 1  40 ALA O    O  52.236  -72.144  -64.178 1.00 . A A . 120 ALA O    1 1 
        4  6943 1 1  41 ALA C    C  50.866  -71.464  -60.895 1.00 . A A . 121 ALA C    1 1 
        4  6944 1 1  41 ALA CA   C  50.424  -72.303  -62.088 1.00 . A A . 121 ALA CA   1 1 
        4  6945 1 1  41 ALA CB   C  49.089  -72.974  -61.800 1.00 . A A . 121 ALA CB   1 1 
        4  6946 1 1  41 ALA H    H  51.495  -74.117  -61.887 1.00 . A A . 121 ALA H    1 1 
        4  6947 1 1  41 ALA HA   H  50.295  -71.656  -62.944 1.00 . A A . 121 ALA HA   1 1 
        4  6948 1 1  41 ALA HB1  H  48.286  -72.342  -62.151 1.00 . A A . 121 ALA HB1  1 1 
        4  6949 1 1  41 ALA HB2  H  49.047  -73.926  -62.307 1.00 . A A . 121 ALA HB2  1 1 
        4  6950 1 1  41 ALA HB3  H  48.987  -73.129  -60.736 1.00 . A A . 121 ALA HB3  1 1 
        4  6951 1 1  41 ALA N    N  51.429  -73.303  -62.429 1.00 . A A . 121 ALA N    1 1 
        4  6952 1 1  41 ALA O    O  51.702  -71.890  -60.100 1.00 . A A . 121 ALA O    1 1 
        4  6953 1 1  42 GLY C    C  51.030  -67.997  -60.146 1.00 . A A . 122 GLY C    1 1 
        4  6954 1 1  42 GLY CA   C  50.647  -69.387  -59.676 1.00 . A A . 122 GLY CA   1 1 
        4  6955 1 1  42 GLY H    H  49.637  -69.980  -61.440 1.00 . A A . 122 GLY H    1 1 
        4  6956 1 1  42 GLY HA2  H  49.803  -69.311  -59.009 1.00 . A A . 122 GLY HA2  1 1 
        4  6957 1 1  42 GLY HA3  H  51.481  -69.814  -59.139 1.00 . A A . 122 GLY HA3  1 1 
        4  6958 1 1  42 GLY N    N  50.299  -70.267  -60.776 1.00 . A A . 122 GLY N    1 1 
        4  6959 1 1  42 GLY O    O  51.617  -67.836  -61.216 1.00 . A A . 122 GLY O    1 1 
        4  6960 1 1  43 ALA C    C  51.876  -64.962  -58.609 1.00 . A A . 123 ALA C    1 1 
        4  6961 1 1  43 ALA CA   C  51.008  -65.608  -59.684 1.00 . A A . 123 ALA CA   1 1 
        4  6962 1 1  43 ALA CB   C  49.728  -64.811  -59.882 1.00 . A A . 123 ALA CB   1 1 
        4  6963 1 1  43 ALA H    H  50.230  -67.183  -58.505 1.00 . A A . 123 ALA H    1 1 
        4  6964 1 1  43 ALA HA   H  51.551  -65.608  -60.619 1.00 . A A . 123 ALA HA   1 1 
        4  6965 1 1  43 ALA HB1  H  49.241  -65.133  -60.791 1.00 . A A . 123 ALA HB1  1 1 
        4  6966 1 1  43 ALA HB2  H  49.068  -64.976  -59.044 1.00 . A A . 123 ALA HB2  1 1 
        4  6967 1 1  43 ALA HB3  H  49.965  -63.760  -59.953 1.00 . A A . 123 ALA HB3  1 1 
        4  6968 1 1  43 ALA N    N  50.695  -66.991  -59.345 1.00 . A A . 123 ALA N    1 1 
        4  6969 1 1  43 ALA O    O  51.366  -64.452  -57.610 1.00 . A A . 123 ALA O    1 1 
        4  6970 1 1  44 VAL C    C  55.376  -63.890  -58.573 1.00 . A A . 124 VAL C    1 1 
        4  6971 1 1  44 VAL CA   C  54.125  -64.400  -57.868 1.00 . A A . 124 VAL CA   1 1 
        4  6972 1 1  44 VAL CB   C  54.538  -65.420  -56.790 1.00 . A A . 124 VAL CB   1 1 
        4  6973 1 1  44 VAL CG1  C  55.542  -64.802  -55.829 1.00 . A A . 124 VAL CG1  1 1 
        4  6974 1 1  44 VAL CG2  C  53.315  -65.927  -56.042 1.00 . A A . 124 VAL CG2  1 1 
        4  6975 1 1  44 VAL H    H  53.533  -65.405  -59.635 1.00 . A A . 124 VAL H    1 1 
        4  6976 1 1  44 VAL HA   H  53.633  -63.571  -57.382 1.00 . A A . 124 VAL HA   1 1 
        4  6977 1 1  44 VAL HB   H  55.009  -66.259  -57.277 1.00 . A A . 124 VAL HB   1 1 
        4  6978 1 1  44 VAL HG11 H  55.436  -63.727  -55.838 1.00 . A A . 124 VAL HG11 1 1 
        4  6979 1 1  44 VAL HG12 H  55.363  -65.174  -54.831 1.00 . A A . 124 VAL HG12 1 1 
        4  6980 1 1  44 VAL HG13 H  56.544  -65.066  -56.136 1.00 . A A . 124 VAL HG13 1 1 
        4  6981 1 1  44 VAL HG21 H  52.743  -66.577  -56.687 1.00 . A A . 124 VAL HG21 1 1 
        4  6982 1 1  44 VAL HG22 H  53.629  -66.477  -55.166 1.00 . A A . 124 VAL HG22 1 1 
        4  6983 1 1  44 VAL HG23 H  52.703  -65.090  -55.740 1.00 . A A . 124 VAL HG23 1 1 
        4  6984 1 1  44 VAL N    N  53.187  -64.985  -58.820 1.00 . A A . 124 VAL N    1 1 
        4  6985 1 1  44 VAL O    O  56.115  -64.660  -59.187 1.00 . A A . 124 VAL O    1 1 
        4  6986 1 1  45 VAL C    C  57.435  -60.965  -58.174 1.00 . A A . 125 VAL C    1 1 
        4  6987 1 1  45 VAL CA   C  56.771  -61.968  -59.111 1.00 . A A . 125 VAL CA   1 1 
        4  6988 1 1  45 VAL CB   C  56.390  -61.256  -60.421 1.00 . A A . 125 VAL CB   1 1 
        4  6989 1 1  45 VAL CG1  C  55.287  -60.237  -60.175 1.00 . A A . 125 VAL CG1  1 1 
        4  6990 1 1  45 VAL CG2  C  57.610  -60.592  -61.041 1.00 . A A . 125 VAL CG2  1 1 
        4  6991 1 1  45 VAL H    H  54.983  -62.021  -57.980 1.00 . A A . 125 VAL H    1 1 
        4  6992 1 1  45 VAL HA   H  57.478  -62.752  -59.344 1.00 . A A . 125 VAL HA   1 1 
        4  6993 1 1  45 VAL HB   H  56.018  -61.995  -61.115 1.00 . A A . 125 VAL HB   1 1 
        4  6994 1 1  45 VAL HG11 H  55.636  -59.255  -60.455 1.00 . A A . 125 VAL HG11 1 1 
        4  6995 1 1  45 VAL HG12 H  54.419  -60.495  -60.764 1.00 . A A . 125 VAL HG12 1 1 
        4  6996 1 1  45 VAL HG13 H  55.023  -60.239  -59.127 1.00 . A A . 125 VAL HG13 1 1 
        4  6997 1 1  45 VAL HG21 H  57.769  -59.628  -60.579 1.00 . A A . 125 VAL HG21 1 1 
        4  6998 1 1  45 VAL HG22 H  58.479  -61.214  -60.882 1.00 . A A . 125 VAL HG22 1 1 
        4  6999 1 1  45 VAL HG23 H  57.451  -60.462  -62.101 1.00 . A A . 125 VAL HG23 1 1 
        4  7000 1 1  45 VAL N    N  55.608  -62.584  -58.483 1.00 . A A . 125 VAL N    1 1 
        4  7001 1 1  45 VAL O    O  56.759  -60.195  -57.492 1.00 . A A . 125 VAL O    1 1 
        4  7002 1 1  46 GLY C    C  60.627  -60.751  -56.543 1.00 . A A . 126 GLY C    1 1 
        4  7003 1 1  46 GLY CA   C  59.499  -60.067  -57.289 1.00 . A A . 126 GLY CA   1 1 
        4  7004 1 1  46 GLY H    H  59.250  -61.616  -58.710 1.00 . A A . 126 GLY H    1 1 
        4  7005 1 1  46 GLY HA2  H  59.910  -59.274  -57.896 1.00 . A A . 126 GLY HA2  1 1 
        4  7006 1 1  46 GLY HA3  H  58.815  -59.638  -56.571 1.00 . A A . 126 GLY HA3  1 1 
        4  7007 1 1  46 GLY N    N  58.764  -60.979  -58.146 1.00 . A A . 126 GLY N    1 1 
        4  7008 1 1  46 GLY O    O  61.799  -60.538  -56.847 1.00 . A A . 126 GLY O    1 1 
        4  7009 1 1  47 GLY C    C  62.331  -61.349  -54.224 1.00 . A A . 127 GLY C    1 1 
        4  7010 1 1  47 GLY CA   C  61.273  -62.279  -54.784 1.00 . A A . 127 GLY CA   1 1 
        4  7011 1 1  47 GLY H    H  59.320  -61.707  -55.365 1.00 . A A . 127 GLY H    1 1 
        4  7012 1 1  47 GLY HA2  H  60.787  -62.789  -53.967 1.00 . A A . 127 GLY HA2  1 1 
        4  7013 1 1  47 GLY HA3  H  61.753  -63.012  -55.417 1.00 . A A . 127 GLY HA3  1 1 
        4  7014 1 1  47 GLY N    N  60.271  -61.575  -55.562 1.00 . A A . 127 GLY N    1 1 
        4  7015 1 1  47 GLY O    O  62.060  -60.177  -53.961 1.00 . A A . 127 GLY O    1 1 
        4  7016 1 1  48 LEU C    C  65.718  -60.861  -54.564 1.00 . A A . 128 LEU C    1 1 
        4  7017 1 1  48 LEU CA   C  64.641  -61.080  -53.505 1.00 . A A . 128 LEU CA   1 1 
        4  7018 1 1  48 LEU CB   C  65.245  -61.772  -52.282 1.00 . A A . 128 LEU CB   1 1 
        4  7019 1 1  48 LEU CD1  C  66.606  -63.809  -51.753 1.00 . A A . 128 LEU CD1  1 1 
        4  7020 1 1  48 LEU CD2  C  64.113  -63.896  -51.584 1.00 . A A . 128 LEU CD2  1 1 
        4  7021 1 1  48 LEU CG   C  65.297  -63.299  -52.332 1.00 . A A . 128 LEU CG   1 1 
        4  7022 1 1  48 LEU H    H  63.693  -62.812  -54.269 1.00 . A A . 128 LEU H    1 1 
        4  7023 1 1  48 LEU HA   H  64.246  -60.120  -53.207 1.00 . A A . 128 LEU HA   1 1 
        4  7024 1 1  48 LEU HB2  H  66.256  -61.412  -52.164 1.00 . A A . 128 LEU HB2  1 1 
        4  7025 1 1  48 LEU HB3  H  64.661  -61.486  -51.419 1.00 . A A . 128 LEU HB3  1 1 
        4  7026 1 1  48 LEU HD11 H  66.494  -64.843  -51.462 1.00 . A A . 128 LEU HD11 1 1 
        4  7027 1 1  48 LEU HD12 H  66.872  -63.219  -50.889 1.00 . A A . 128 LEU HD12 1 1 
        4  7028 1 1  48 LEU HD13 H  67.385  -63.727  -52.498 1.00 . A A . 128 LEU HD13 1 1 
        4  7029 1 1  48 LEU HD21 H  63.239  -63.875  -52.218 1.00 . A A . 128 LEU HD21 1 1 
        4  7030 1 1  48 LEU HD22 H  63.923  -63.319  -50.690 1.00 . A A . 128 LEU HD22 1 1 
        4  7031 1 1  48 LEU HD23 H  64.337  -64.918  -51.314 1.00 . A A . 128 LEU HD23 1 1 
        4  7032 1 1  48 LEU HG   H  65.239  -63.622  -53.363 1.00 . A A . 128 LEU HG   1 1 
        4  7033 1 1  48 LEU N    N  63.539  -61.872  -54.040 1.00 . A A . 128 LEU N    1 1 
        4  7034 1 1  48 LEU O    O  66.485  -59.902  -54.494 1.00 . A A . 128 LEU O    1 1 
        4  7035 1 1  49 GLY C    C  67.510  -62.935  -56.832 1.00 . A A . 129 GLY C    1 1 
        4  7036 1 1  49 GLY CA   C  66.751  -61.643  -56.605 1.00 . A A . 129 GLY CA   1 1 
        4  7037 1 1  49 GLY H    H  65.130  -62.502  -55.548 1.00 . A A . 129 GLY H    1 1 
        4  7038 1 1  49 GLY HA2  H  66.248  -61.367  -57.519 1.00 . A A . 129 GLY HA2  1 1 
        4  7039 1 1  49 GLY HA3  H  67.456  -60.867  -56.344 1.00 . A A . 129 GLY HA3  1 1 
        4  7040 1 1  49 GLY N    N  65.767  -61.757  -55.544 1.00 . A A . 129 GLY N    1 1 
        4  7041 1 1  49 GLY O    O  67.018  -63.844  -57.500 1.00 . A A . 129 GLY O    1 1 
        4  7042 1 1  50 GLY C    C  70.458  -64.440  -55.264 1.00 . A A . 130 GLY C    1 1 
        4  7043 1 1  50 GLY CA   C  69.527  -64.211  -56.437 1.00 . A A . 130 GLY CA   1 1 
        4  7044 1 1  50 GLY H    H  69.058  -62.262  -55.757 1.00 . A A . 130 GLY H    1 1 
        4  7045 1 1  50 GLY HA2  H  68.873  -65.065  -56.537 1.00 . A A . 130 GLY HA2  1 1 
        4  7046 1 1  50 GLY HA3  H  70.116  -64.114  -57.337 1.00 . A A . 130 GLY HA3  1 1 
        4  7047 1 1  50 GLY N    N  68.716  -63.018  -56.277 1.00 . A A . 130 GLY N    1 1 
        4  7048 1 1  50 GLY O    O  71.548  -64.989  -55.425 1.00 . A A . 130 GLY O    1 1 
        4  7049 1 1  51 TYR C    C  70.788  -65.616  -52.373 1.00 . A A . 131 TYR C    1 1 
        4  7050 1 1  51 TYR CA   C  70.836  -64.177  -52.875 1.00 . A A . 131 TYR CA   1 1 
        4  7051 1 1  51 TYR CB   C  70.347  -63.227  -51.780 1.00 . A A . 131 TYR CB   1 1 
        4  7052 1 1  51 TYR CD1  C  70.970  -61.137  -53.055 1.00 . A A . 131 TYR CD1  1 1 
        4  7053 1 1  51 TYR CD2  C  68.846  -61.204  -51.974 1.00 . A A . 131 TYR CD2  1 1 
        4  7054 1 1  51 TYR CE1  C  70.702  -59.862  -53.511 1.00 . A A . 131 TYR CE1  1 1 
        4  7055 1 1  51 TYR CE2  C  68.569  -59.930  -52.429 1.00 . A A . 131 TYR CE2  1 1 
        4  7056 1 1  51 TYR CG   C  70.048  -61.830  -52.279 1.00 . A A . 131 TYR CG   1 1 
        4  7057 1 1  51 TYR CZ   C  69.500  -59.262  -53.196 1.00 . A A . 131 TYR CZ   1 1 
        4  7058 1 1  51 TYR H    H  69.152  -63.588  -54.014 1.00 . A A . 131 TYR H    1 1 
        4  7059 1 1  51 TYR HA   H  71.857  -63.928  -53.123 1.00 . A A . 131 TYR HA   1 1 
        4  7060 1 1  51 TYR HB2  H  69.442  -63.623  -51.347 1.00 . A A . 131 TYR HB2  1 1 
        4  7061 1 1  51 TYR HB3  H  71.104  -63.150  -51.014 1.00 . A A . 131 TYR HB3  1 1 
        4  7062 1 1  51 TYR HD1  H  71.909  -61.610  -53.300 1.00 . A A . 131 TYR HD1  1 1 
        4  7063 1 1  51 TYR HD2  H  68.118  -61.731  -51.373 1.00 . A A . 131 TYR HD2  1 1 
        4  7064 1 1  51 TYR HE1  H  71.430  -59.339  -54.113 1.00 . A A . 131 TYR HE1  1 1 
        4  7065 1 1  51 TYR HE2  H  67.629  -59.460  -52.181 1.00 . A A . 131 TYR HE2  1 1 
        4  7066 1 1  51 TYR HH   H  68.335  -57.746  -53.399 1.00 . A A . 131 TYR HH   1 1 
        4  7067 1 1  51 TYR N    N  70.030  -64.018  -54.079 1.00 . A A . 131 TYR N    1 1 
        4  7068 1 1  51 TYR O    O  69.839  -66.019  -51.700 1.00 . A A . 131 TYR O    1 1 
        4  7069 1 1  51 TYR OH   O  69.229  -57.992  -53.650 1.00 . A A . 131 TYR OH   1 1 
        4  7070 1 1  52 MET C    C  71.705  -67.909  -50.778 1.00 . A A . 132 MET C    1 1 
        4  7071 1 1  52 MET CA   C  71.896  -67.781  -52.286 1.00 . A A . 132 MET CA   1 1 
        4  7072 1 1  52 MET CB   C  73.241  -68.385  -52.695 1.00 . A A . 132 MET CB   1 1 
        4  7073 1 1  52 MET CE   C  72.677  -72.430  -51.860 1.00 . A A . 132 MET CE   1 1 
        4  7074 1 1  52 MET CG   C  73.464  -69.790  -52.160 1.00 . A A . 132 MET CG   1 1 
        4  7075 1 1  52 MET H    H  72.545  -66.008  -53.243 1.00 . A A . 132 MET H    1 1 
        4  7076 1 1  52 MET HA   H  71.104  -68.321  -52.784 1.00 . A A . 132 MET HA   1 1 
        4  7077 1 1  52 MET HB2  H  73.294  -68.421  -53.772 1.00 . A A . 132 MET HB2  1 1 
        4  7078 1 1  52 MET HB3  H  74.034  -67.752  -52.324 1.00 . A A . 132 MET HB3  1 1 
        4  7079 1 1  52 MET HE1  H  73.543  -72.234  -51.245 1.00 . A A . 132 MET HE1  1 1 
        4  7080 1 1  52 MET HE2  H  71.829  -72.647  -51.229 1.00 . A A . 132 MET HE2  1 1 
        4  7081 1 1  52 MET HE3  H  72.876  -73.277  -52.501 1.00 . A A . 132 MET HE3  1 1 
        4  7082 1 1  52 MET HG2  H  74.474  -70.094  -52.394 1.00 . A A . 132 MET HG2  1 1 
        4  7083 1 1  52 MET HG3  H  73.334  -69.777  -51.088 1.00 . A A . 132 MET HG3  1 1 
        4  7084 1 1  52 MET N    N  71.819  -66.386  -52.705 1.00 . A A . 132 MET N    1 1 
        4  7085 1 1  52 MET O    O  72.590  -67.551  -49.998 1.00 . A A . 132 MET O    1 1 
        4  7086 1 1  52 MET SD   S  72.322  -70.992  -52.867 1.00 . A A . 132 MET SD   1 1 
        4  7087 1 1  53 LEU C    C  71.124  -69.667  -48.337 1.00 . A A . 133 LEU C    1 1 
        4  7088 1 1  53 LEU CA   C  70.241  -68.591  -48.958 1.00 . A A . 133 LEU CA   1 1 
        4  7089 1 1  53 LEU CB   C  68.766  -68.957  -48.776 1.00 . A A . 133 LEU CB   1 1 
        4  7090 1 1  53 LEU CD1  C  68.821  -69.289  -46.292 1.00 . A A . 133 LEU CD1  1 1 
        4  7091 1 1  53 LEU CD2  C  68.210  -67.056  -47.240 1.00 . A A . 133 LEU CD2  1 1 
        4  7092 1 1  53 LEU CG   C  68.136  -68.563  -47.440 1.00 . A A . 133 LEU CG   1 1 
        4  7093 1 1  53 LEU H    H  69.881  -68.683  -51.042 1.00 . A A . 133 LEU H    1 1 
        4  7094 1 1  53 LEU HA   H  70.434  -67.653  -48.460 1.00 . A A . 133 LEU HA   1 1 
        4  7095 1 1  53 LEU HB2  H  68.206  -68.472  -49.562 1.00 . A A . 133 LEU HB2  1 1 
        4  7096 1 1  53 LEU HB3  H  68.677  -70.029  -48.882 1.00 . A A . 133 LEU HB3  1 1 
        4  7097 1 1  53 LEU HD11 H  69.096  -70.284  -46.609 1.00 . A A . 133 LEU HD11 1 1 
        4  7098 1 1  53 LEU HD12 H  68.145  -69.352  -45.453 1.00 . A A . 133 LEU HD12 1 1 
        4  7099 1 1  53 LEU HD13 H  69.707  -68.745  -46.000 1.00 . A A . 133 LEU HD13 1 1 
        4  7100 1 1  53 LEU HD21 H  68.730  -66.841  -46.317 1.00 . A A . 133 LEU HD21 1 1 
        4  7101 1 1  53 LEU HD22 H  67.209  -66.650  -47.193 1.00 . A A . 133 LEU HD22 1 1 
        4  7102 1 1  53 LEU HD23 H  68.742  -66.608  -48.066 1.00 . A A . 133 LEU HD23 1 1 
        4  7103 1 1  53 LEU HG   H  67.094  -68.851  -47.442 1.00 . A A . 133 LEU HG   1 1 
        4  7104 1 1  53 LEU N    N  70.547  -68.417  -50.373 1.00 . A A . 133 LEU N    1 1 
        4  7105 1 1  53 LEU O    O  71.227  -70.778  -48.858 1.00 . A A . 133 LEU O    1 1 
        4  7106 1 1  54 GLY C    C  71.846  -71.356  -45.808 1.00 . A A . 134 GLY C    1 1 
        4  7107 1 1  54 GLY CA   C  72.625  -70.283  -46.545 1.00 . A A . 134 GLY CA   1 1 
        4  7108 1 1  54 GLY H    H  71.640  -68.434  -46.849 1.00 . A A . 134 GLY H    1 1 
        4  7109 1 1  54 GLY HA2  H  73.263  -70.754  -47.276 1.00 . A A . 134 GLY HA2  1 1 
        4  7110 1 1  54 GLY HA3  H  73.240  -69.750  -45.834 1.00 . A A . 134 GLY HA3  1 1 
        4  7111 1 1  54 GLY N    N  71.760  -69.333  -47.218 1.00 . A A . 134 GLY N    1 1 
        4  7112 1 1  54 GLY O    O  71.148  -72.160  -46.427 1.00 . A A . 134 GLY O    1 1 
        4  7113 1 1  55 SER C    C  71.429  -72.034  -42.181 1.00 . A A . 135 SER C    1 1 
        4  7114 1 1  55 SER CA   C  71.271  -72.354  -43.665 1.00 . A A . 135 SER CA   1 1 
        4  7115 1 1  55 SER CB   C  71.806  -73.758  -43.954 1.00 . A A . 135 SER CB   1 1 
        4  7116 1 1  55 SER H    H  72.536  -70.701  -44.051 1.00 . A A . 135 SER H    1 1 
        4  7117 1 1  55 SER HA   H  70.222  -72.318  -43.919 1.00 . A A . 135 SER HA   1 1 
        4  7118 1 1  55 SER HB2  H  71.187  -74.487  -43.454 1.00 . A A . 135 SER HB2  1 1 
        4  7119 1 1  55 SER HB3  H  71.782  -73.936  -45.020 1.00 . A A . 135 SER HB3  1 1 
        4  7120 1 1  55 SER HG   H  73.142  -74.003  -42.543 1.00 . A A . 135 SER HG   1 1 
        4  7121 1 1  55 SER N    N  71.965  -71.368  -44.485 1.00 . A A . 135 SER N    1 1 
        4  7122 1 1  55 SER O    O  71.904  -70.960  -41.813 1.00 . A A . 135 SER O    1 1 
        4  7123 1 1  55 SER OG   O  73.140  -73.901  -43.497 1.00 . A A . 135 SER OG   1 1 
        4  7124 1 1  56 VAL C    C  72.492  -73.220  -39.373 1.00 . A A . 136 VAL C    1 1 
        4  7125 1 1  56 VAL CA   C  71.122  -72.796  -39.889 1.00 . A A . 136 VAL CA   1 1 
        4  7126 1 1  56 VAL CB   C  70.036  -73.599  -39.150 1.00 . A A . 136 VAL CB   1 1 
        4  7127 1 1  56 VAL CG1  C  68.651  -73.183  -39.621 1.00 . A A . 136 VAL CG1  1 1 
        4  7128 1 1  56 VAL CG2  C  70.250  -75.091  -39.349 1.00 . A A . 136 VAL CG2  1 1 
        4  7129 1 1  56 VAL H    H  70.655  -73.810  -41.687 1.00 . A A . 136 VAL H    1 1 
        4  7130 1 1  56 VAL HA   H  70.975  -71.747  -39.673 1.00 . A A . 136 VAL HA   1 1 
        4  7131 1 1  56 VAL HB   H  70.113  -73.382  -38.095 1.00 . A A . 136 VAL HB   1 1 
        4  7132 1 1  56 VAL HG11 H  68.739  -72.593  -40.522 1.00 . A A . 136 VAL HG11 1 1 
        4  7133 1 1  56 VAL HG12 H  68.059  -74.064  -39.821 1.00 . A A . 136 VAL HG12 1 1 
        4  7134 1 1  56 VAL HG13 H  68.171  -72.595  -38.853 1.00 . A A . 136 VAL HG13 1 1 
        4  7135 1 1  56 VAL HG21 H  70.775  -75.259  -40.276 1.00 . A A . 136 VAL HG21 1 1 
        4  7136 1 1  56 VAL HG22 H  70.834  -75.484  -38.528 1.00 . A A . 136 VAL HG22 1 1 
        4  7137 1 1  56 VAL HG23 H  69.293  -75.592  -39.379 1.00 . A A . 136 VAL HG23 1 1 
        4  7138 1 1  56 VAL N    N  71.026  -72.975  -41.334 1.00 . A A . 136 VAL N    1 1 
        4  7139 1 1  56 VAL O    O  73.113  -74.135  -39.912 1.00 . A A . 136 VAL O    1 1 
        4  7140 1 1  57 MET C    C  74.191  -72.783  -36.213 1.00 . A A . 137 MET C    1 1 
        4  7141 1 1  57 MET CA   C  74.255  -72.857  -37.734 1.00 . A A . 137 MET CA   1 1 
        4  7142 1 1  57 MET CB   C  75.321  -71.893  -38.260 1.00 . A A . 137 MET CB   1 1 
        4  7143 1 1  57 MET CE   C  75.627  -69.004  -39.625 1.00 . A A . 137 MET CE   1 1 
        4  7144 1 1  57 MET CG   C  75.323  -71.756  -39.774 1.00 . A A . 137 MET CG   1 1 
        4  7145 1 1  57 MET H    H  72.417  -71.828  -37.939 1.00 . A A . 137 MET H    1 1 
        4  7146 1 1  57 MET HA   H  74.519  -73.863  -38.024 1.00 . A A . 137 MET HA   1 1 
        4  7147 1 1  57 MET HB2  H  75.150  -70.917  -37.831 1.00 . A A . 137 MET HB2  1 1 
        4  7148 1 1  57 MET HB3  H  76.294  -72.247  -37.951 1.00 . A A . 137 MET HB3  1 1 
        4  7149 1 1  57 MET HE1  H  76.102  -68.447  -40.417 1.00 . A A . 137 MET HE1  1 1 
        4  7150 1 1  57 MET HE2  H  75.054  -68.331  -39.003 1.00 . A A . 137 MET HE2  1 1 
        4  7151 1 1  57 MET HE3  H  76.380  -69.496  -39.026 1.00 . A A . 137 MET HE3  1 1 
        4  7152 1 1  57 MET HG2  H  76.345  -71.762  -40.121 1.00 . A A . 137 MET HG2  1 1 
        4  7153 1 1  57 MET HG3  H  74.795  -72.596  -40.198 1.00 . A A . 137 MET HG3  1 1 
        4  7154 1 1  57 MET N    N  72.958  -72.548  -38.326 1.00 . A A . 137 MET N    1 1 
        4  7155 1 1  57 MET O    O  73.111  -72.679  -35.632 1.00 . A A . 137 MET O    1 1 
        4  7156 1 1  57 MET SD   S  74.533  -70.234  -40.333 1.00 . A A . 137 MET SD   1 1 
        4  7157 1 1  58 SER C    C  76.735  -72.130  -33.665 1.00 . A A . 138 SER C    1 1 
        4  7158 1 1  58 SER CA   C  75.430  -72.779  -34.117 1.00 . A A . 138 SER CA   1 1 
        4  7159 1 1  58 SER CB   C  75.314  -74.185  -33.524 1.00 . A A . 138 SER CB   1 1 
        4  7160 1 1  58 SER H    H  76.182  -72.919  -36.092 1.00 . A A . 138 SER H    1 1 
        4  7161 1 1  58 SER HA   H  74.603  -72.180  -33.766 1.00 . A A . 138 SER HA   1 1 
        4  7162 1 1  58 SER HB2  H  74.403  -74.647  -33.875 1.00 . A A . 138 SER HB2  1 1 
        4  7163 1 1  58 SER HB3  H  76.163  -74.776  -33.838 1.00 . A A . 138 SER HB3  1 1 
        4  7164 1 1  58 SER HG   H  74.465  -73.742  -31.815 1.00 . A A . 138 SER HG   1 1 
        4  7165 1 1  58 SER N    N  75.355  -72.836  -35.573 1.00 . A A . 138 SER N    1 1 
        4  7166 1 1  58 SER O    O  76.749  -71.318  -32.740 1.00 . A A . 138 SER O    1 1 
        4  7167 1 1  58 SER OG   O  75.288  -74.140  -32.108 1.00 . A A . 138 SER OG   1 1 
        4  7168 1 1  59 ARG C    C  79.101  -70.425  -33.958 1.00 . A A . 139 ARG C    1 1 
        4  7169 1 1  59 ARG CA   C  79.139  -71.950  -33.992 1.00 . A A . 139 ARG CA   1 1 
        4  7170 1 1  59 ARG CB   C  80.185  -72.422  -35.005 1.00 . A A . 139 ARG CB   1 1 
        4  7171 1 1  59 ARG CD   C  81.552  -74.397  -35.740 1.00 . A A . 139 ARG CD   1 1 
        4  7172 1 1  59 ARG CG   C  80.954  -73.653  -34.557 1.00 . A A . 139 ARG CG   1 1 
        4  7173 1 1  59 ARG CZ   C  83.826  -73.497  -35.991 1.00 . A A . 139 ARG CZ   1 1 
        4  7174 1 1  59 ARG H    H  77.754  -73.146  -35.054 1.00 . A A . 139 ARG H    1 1 
        4  7175 1 1  59 ARG HA   H  79.411  -72.313  -33.013 1.00 . A A . 139 ARG HA   1 1 
        4  7176 1 1  59 ARG HB2  H  79.687  -72.655  -35.936 1.00 . A A . 139 ARG HB2  1 1 
        4  7177 1 1  59 ARG HB3  H  80.891  -71.623  -35.174 1.00 . A A . 139 ARG HB3  1 1 
        4  7178 1 1  59 ARG HD2  H  81.141  -75.396  -35.765 1.00 . A A . 139 ARG HD2  1 1 
        4  7179 1 1  59 ARG HD3  H  81.287  -73.877  -36.648 1.00 . A A . 139 ARG HD3  1 1 
        4  7180 1 1  59 ARG HE   H  83.391  -75.326  -35.325 1.00 . A A . 139 ARG HE   1 1 
        4  7181 1 1  59 ARG HG2  H  81.753  -73.347  -33.898 1.00 . A A . 139 ARG HG2  1 1 
        4  7182 1 1  59 ARG HG3  H  80.283  -74.313  -34.029 1.00 . A A . 139 ARG HG3  1 1 
        4  7183 1 1  59 ARG HH11 H  82.346  -72.227  -36.519 1.00 . A A . 139 ARG HH11 1 1 
        4  7184 1 1  59 ARG HH12 H  83.953  -71.606  -36.691 1.00 . A A . 139 ARG HH12 1 1 
        4  7185 1 1  59 ARG HH21 H  85.514  -74.518  -35.547 1.00 . A A . 139 ARG HH21 1 1 
        4  7186 1 1  59 ARG HH22 H  85.754  -72.909  -36.139 1.00 . A A . 139 ARG HH22 1 1 
        4  7187 1 1  59 ARG N    N  77.828  -72.495  -34.326 1.00 . A A . 139 ARG N    1 1 
        4  7188 1 1  59 ARG NE   N  83.007  -74.487  -35.652 1.00 . A A . 139 ARG NE   1 1 
        4  7189 1 1  59 ARG NH1  N  83.335  -72.350  -36.437 1.00 . A A . 139 ARG NH1  1 1 
        4  7190 1 1  59 ARG NH2  N  85.139  -73.654  -35.883 1.00 . A A . 139 ARG NH2  1 1 
        4  7191 1 1  59 ARG O    O  78.201  -69.789  -34.508 1.00 . A A . 139 ARG O    1 1 
        4  7192 1 1  60 PRO C    C  80.546  -67.695  -34.502 1.00 . A A . 140 PRO C    1 1 
        4  7193 1 1  60 PRO CA   C  80.205  -68.365  -33.176 1.00 . A A . 140 PRO CA   1 1 
        4  7194 1 1  60 PRO CB   C  81.343  -68.173  -32.171 1.00 . A A . 140 PRO CB   1 1 
        4  7195 1 1  60 PRO CD   C  81.208  -70.517  -32.620 1.00 . A A . 140 PRO CD   1 1 
        4  7196 1 1  60 PRO CG   C  82.169  -69.406  -32.293 1.00 . A A . 140 PRO CG   1 1 
        4  7197 1 1  60 PRO HA   H  79.296  -67.935  -32.780 1.00 . A A . 140 PRO HA   1 1 
        4  7198 1 1  60 PRO HB2  H  81.910  -67.290  -32.430 1.00 . A A . 140 PRO HB2  1 1 
        4  7199 1 1  60 PRO HB3  H  80.936  -68.067  -31.176 1.00 . A A . 140 PRO HB3  1 1 
        4  7200 1 1  60 PRO HD2  H  81.672  -71.237  -33.277 1.00 . A A . 140 PRO HD2  1 1 
        4  7201 1 1  60 PRO HD3  H  80.864  -70.996  -31.715 1.00 . A A . 140 PRO HD3  1 1 
        4  7202 1 1  60 PRO HG2  H  82.889  -69.289  -33.088 1.00 . A A . 140 PRO HG2  1 1 
        4  7203 1 1  60 PRO HG3  H  82.668  -69.608  -31.357 1.00 . A A . 140 PRO HG3  1 1 
        4  7204 1 1  60 PRO N    N  80.101  -69.822  -33.298 1.00 . A A . 140 PRO N    1 1 
        4  7205 1 1  60 PRO O    O  81.517  -68.065  -35.165 1.00 . A A . 140 PRO O    1 1 
        4  7206 1 1  61 LEU C    C  80.598  -64.623  -35.871 1.00 . A A . 141 LEU C    1 1 
        4  7207 1 1  61 LEU CA   C  79.962  -65.985  -36.134 1.00 . A A . 141 LEU CA   1 1 
        4  7208 1 1  61 LEU CB   C  78.640  -65.807  -36.881 1.00 . A A . 141 LEU CB   1 1 
        4  7209 1 1  61 LEU CD1  C  76.679  -64.248  -36.924 1.00 . A A . 141 LEU CD1  1 1 
        4  7210 1 1  61 LEU CD2  C  76.594  -66.319  -35.525 1.00 . A A . 141 LEU CD2  1 1 
        4  7211 1 1  61 LEU CG   C  77.487  -65.214  -36.072 1.00 . A A . 141 LEU CG   1 1 
        4  7212 1 1  61 LEU H    H  78.988  -66.458  -34.315 1.00 . A A . 141 LEU H    1 1 
        4  7213 1 1  61 LEU HA   H  80.635  -66.571  -36.743 1.00 . A A . 141 LEU HA   1 1 
        4  7214 1 1  61 LEU HB2  H  78.821  -65.158  -37.723 1.00 . A A . 141 LEU HB2  1 1 
        4  7215 1 1  61 LEU HB3  H  78.330  -66.780  -37.238 1.00 . A A . 141 LEU HB3  1 1 
        4  7216 1 1  61 LEU HD11 H  76.146  -64.796  -37.684 1.00 . A A . 141 LEU HD11 1 1 
        4  7217 1 1  61 LEU HD12 H  77.344  -63.537  -37.391 1.00 . A A . 141 LEU HD12 1 1 
        4  7218 1 1  61 LEU HD13 H  75.972  -63.721  -36.298 1.00 . A A . 141 LEU HD13 1 1 
        4  7219 1 1  61 LEU HD21 H  76.992  -67.280  -35.819 1.00 . A A . 141 LEU HD21 1 1 
        4  7220 1 1  61 LEU HD22 H  75.596  -66.207  -35.924 1.00 . A A . 141 LEU HD22 1 1 
        4  7221 1 1  61 LEU HD23 H  76.562  -66.256  -34.448 1.00 . A A . 141 LEU HD23 1 1 
        4  7222 1 1  61 LEU HG   H  77.889  -64.663  -35.233 1.00 . A A . 141 LEU HG   1 1 
        4  7223 1 1  61 LEU N    N  79.745  -66.708  -34.885 1.00 . A A . 141 LEU N    1 1 
        4  7224 1 1  61 LEU O    O  81.437  -64.160  -36.644 1.00 . A A . 141 LEU O    1 1 
        4  7225 1 1  62 ILE C    C  81.461  -62.743  -33.073 1.00 . A A . 142 ILE C    1 1 
        4  7226 1 1  62 ILE CA   C  80.727  -62.683  -34.408 1.00 . A A . 142 ILE CA   1 1 
        4  7227 1 1  62 ILE CB   C  79.612  -61.625  -34.323 1.00 . A A . 142 ILE CB   1 1 
        4  7228 1 1  62 ILE CD1  C  79.297  -59.108  -34.114 1.00 . A A . 142 ILE CD1  1 1 
        4  7229 1 1  62 ILE CG1  C  80.175  -60.299  -33.805 1.00 . A A . 142 ILE CG1  1 1 
        4  7230 1 1  62 ILE CG2  C  78.486  -62.114  -33.423 1.00 . A A . 142 ILE CG2  1 1 
        4  7231 1 1  62 ILE H    H  79.524  -64.411  -34.199 1.00 . A A . 142 ILE H    1 1 
        4  7232 1 1  62 ILE HA   H  81.424  -62.381  -35.177 1.00 . A A . 142 ILE HA   1 1 
        4  7233 1 1  62 ILE HB   H  79.210  -61.475  -35.313 1.00 . A A . 142 ILE HB   1 1 
        4  7234 1 1  62 ILE HD11 H  79.598  -58.270  -33.502 1.00 . A A . 142 ILE HD11 1 1 
        4  7235 1 1  62 ILE HD12 H  79.395  -58.847  -35.157 1.00 . A A . 142 ILE HD12 1 1 
        4  7236 1 1  62 ILE HD13 H  78.266  -59.356  -33.902 1.00 . A A . 142 ILE HD13 1 1 
        4  7237 1 1  62 ILE HG12 H  80.290  -60.357  -32.735 1.00 . A A . 142 ILE HG12 1 1 
        4  7238 1 1  62 ILE HG13 H  81.141  -60.126  -34.258 1.00 . A A . 142 ILE HG13 1 1 
        4  7239 1 1  62 ILE HG21 H  78.138  -63.075  -33.772 1.00 . A A . 142 ILE HG21 1 1 
        4  7240 1 1  62 ILE HG22 H  78.849  -62.210  -32.411 1.00 . A A . 142 ILE HG22 1 1 
        4  7241 1 1  62 ILE HG23 H  77.671  -61.406  -33.448 1.00 . A A . 142 ILE HG23 1 1 
        4  7242 1 1  62 ILE N    N  80.194  -63.990  -34.775 1.00 . A A . 142 ILE N    1 1 
        4  7243 1 1  62 ILE O    O  80.916  -63.216  -32.075 1.00 . A A . 142 ILE O    1 1 
        4  7244 1 1  63 HIS C    C  83.466  -60.887  -31.172 1.00 . A A . 143 HIS C    1 1 
        4  7245 1 1  63 HIS CA   C  83.507  -62.255  -31.847 1.00 . A A . 143 HIS CA   1 1 
        4  7246 1 1  63 HIS CB   C  84.952  -62.635  -32.170 1.00 . A A . 143 HIS CB   1 1 
        4  7247 1 1  63 HIS CD2  C  85.255  -65.211  -32.229 1.00 . A A . 143 HIS CD2  1 1 
        4  7248 1 1  63 HIS CE1  C  85.212  -65.489  -34.403 1.00 . A A . 143 HIS CE1  1 1 
        4  7249 1 1  63 HIS CG   C  85.091  -63.991  -32.792 1.00 . A A . 143 HIS CG   1 1 
        4  7250 1 1  63 HIS H    H  83.077  -61.896  -33.889 1.00 . A A . 143 HIS H    1 1 
        4  7251 1 1  63 HIS HA   H  83.093  -62.988  -31.172 1.00 . A A . 143 HIS HA   1 1 
        4  7252 1 1  63 HIS HB2  H  85.362  -61.912  -32.859 1.00 . A A . 143 HIS HB2  1 1 
        4  7253 1 1  63 HIS HB3  H  85.532  -62.627  -31.258 1.00 . A A . 143 HIS HB3  1 1 
        4  7254 1 1  63 HIS HD1  H  84.963  -63.505  -34.838 1.00 . A A . 143 HIS HD1  1 1 
        4  7255 1 1  63 HIS HD2  H  85.317  -65.426  -31.172 1.00 . A A . 143 HIS HD2  1 1 
        4  7256 1 1  63 HIS HE1  H  85.232  -65.946  -35.381 1.00 . A A . 143 HIS HE1  1 1 
        4  7257 1 1  63 HIS N    N  82.698  -62.259  -33.062 1.00 . A A . 143 HIS N    1 1 
        4  7258 1 1  63 HIS ND1  N  85.069  -64.199  -34.155 1.00 . A A . 143 HIS ND1  1 1 
        4  7259 1 1  63 HIS NE2  N  85.328  -66.125  -33.251 1.00 . A A . 143 HIS NE2  1 1 
        4  7260 1 1  63 HIS O    O  84.115  -59.943  -31.622 1.00 . A A . 143 HIS O    1 1 
        4  7261 1 1  64 PHE C    C  83.779  -59.315  -28.448 1.00 . A A . 144 PHE C    1 1 
        4  7262 1 1  64 PHE CA   C  82.572  -59.536  -29.356 1.00 . A A . 144 PHE CA   1 1 
        4  7263 1 1  64 PHE CB   C  81.289  -59.536  -28.524 1.00 . A A . 144 PHE CB   1 1 
        4  7264 1 1  64 PHE CD1  C  79.660  -57.856  -29.429 1.00 . A A . 144 PHE CD1  1 1 
        4  7265 1 1  64 PHE CD2  C  79.314  -60.158  -29.942 1.00 . A A . 144 PHE CD2  1 1 
        4  7266 1 1  64 PHE CE1  C  78.533  -57.520  -30.155 1.00 . A A . 144 PHE CE1  1 1 
        4  7267 1 1  64 PHE CE2  C  78.186  -59.829  -30.671 1.00 . A A . 144 PHE CE2  1 1 
        4  7268 1 1  64 PHE CG   C  80.062  -59.176  -29.314 1.00 . A A . 144 PHE CG   1 1 
        4  7269 1 1  64 PHE CZ   C  77.794  -58.508  -30.776 1.00 . A A . 144 PHE CZ   1 1 
        4  7270 1 1  64 PHE H    H  82.206  -61.578  -29.782 1.00 . A A . 144 PHE H    1 1 
        4  7271 1 1  64 PHE HA   H  82.526  -58.734  -30.075 1.00 . A A . 144 PHE HA   1 1 
        4  7272 1 1  64 PHE HB2  H  81.137  -60.521  -28.109 1.00 . A A . 144 PHE HB2  1 1 
        4  7273 1 1  64 PHE HB3  H  81.389  -58.823  -27.720 1.00 . A A . 144 PHE HB3  1 1 
        4  7274 1 1  64 PHE HD1  H  80.236  -57.081  -28.943 1.00 . A A . 144 PHE HD1  1 1 
        4  7275 1 1  64 PHE HD2  H  79.618  -61.191  -29.860 1.00 . A A . 144 PHE HD2  1 1 
        4  7276 1 1  64 PHE HE1  H  78.230  -56.487  -30.236 1.00 . A A . 144 PHE HE1  1 1 
        4  7277 1 1  64 PHE HE2  H  77.611  -60.603  -31.155 1.00 . A A . 144 PHE HE2  1 1 
        4  7278 1 1  64 PHE HZ   H  76.914  -58.249  -31.345 1.00 . A A . 144 PHE HZ   1 1 
        4  7279 1 1  64 PHE N    N  82.699  -60.789  -30.091 1.00 . A A . 144 PHE N    1 1 
        4  7280 1 1  64 PHE O    O  84.489  -58.318  -28.574 1.00 . A A . 144 PHE O    1 1 
        4  7281 1 1  65 GLY C    C  84.740  -59.483  -25.307 1.00 . A A . 145 GLY C    1 1 
        4  7282 1 1  65 GLY CA   C  85.125  -60.141  -26.617 1.00 . A A . 145 GLY CA   1 1 
        4  7283 1 1  65 GLY H    H  83.406  -61.026  -27.480 1.00 . A A . 145 GLY H    1 1 
        4  7284 1 1  65 GLY HA2  H  85.508  -61.130  -26.414 1.00 . A A . 145 GLY HA2  1 1 
        4  7285 1 1  65 GLY HA3  H  85.902  -59.555  -27.086 1.00 . A A . 145 GLY HA3  1 1 
        4  7286 1 1  65 GLY N    N  84.005  -60.252  -27.533 1.00 . A A . 145 GLY N    1 1 
        4  7287 1 1  65 GLY O    O  85.333  -59.764  -24.267 1.00 . A A . 145 GLY O    1 1 
        4  7288 1 1  66 ASN C    C  82.272  -58.748  -23.395 1.00 . A A . 146 ASN C    1 1 
        4  7289 1 1  66 ASN CA   C  83.281  -57.903  -24.167 1.00 . A A . 146 ASN CA   1 1 
        4  7290 1 1  66 ASN CB   C  82.654  -56.562  -24.551 1.00 . A A . 146 ASN CB   1 1 
        4  7291 1 1  66 ASN CG   C  83.346  -55.918  -25.736 1.00 . A A . 146 ASN CG   1 1 
        4  7292 1 1  66 ASN H    H  83.310  -58.423  -26.218 1.00 . A A . 146 ASN H    1 1 
        4  7293 1 1  66 ASN HA   H  84.139  -57.723  -23.535 1.00 . A A . 146 ASN HA   1 1 
        4  7294 1 1  66 ASN HB2  H  81.616  -56.717  -24.805 1.00 . A A . 146 ASN HB2  1 1 
        4  7295 1 1  66 ASN HB3  H  82.717  -55.888  -23.710 1.00 . A A . 146 ASN HB3  1 1 
        4  7296 1 1  66 ASN HD21 H  82.133  -56.870  -26.992 1.00 . A A . 146 ASN HD21 1 1 
        4  7297 1 1  66 ASN HD22 H  83.314  -55.841  -27.722 1.00 . A A . 146 ASN HD22 1 1 
        4  7298 1 1  66 ASN N    N  83.743  -58.605  -25.359 1.00 . A A . 146 ASN N    1 1 
        4  7299 1 1  66 ASN ND2  N  82.884  -56.242  -26.938 1.00 . A A . 146 ASN ND2  1 1 
        4  7300 1 1  66 ASN O    O  81.920  -59.851  -23.816 1.00 . A A . 146 ASN O    1 1 
        4  7301 1 1  66 ASN OD1  O  84.284  -55.138  -25.572 1.00 . A A . 146 ASN OD1  1 1 
        4  7302 1 1  67 ASP C    C  79.416  -58.493  -21.777 1.00 . A A . 147 ASP C    1 1 
        4  7303 1 1  67 ASP CA   C  80.839  -58.927  -21.436 1.00 . A A . 147 ASP CA   1 1 
        4  7304 1 1  67 ASP CB   C  81.123  -58.674  -19.955 1.00 . A A . 147 ASP CB   1 1 
        4  7305 1 1  67 ASP CG   C  82.381  -59.371  -19.479 1.00 . A A . 147 ASP CG   1 1 
        4  7306 1 1  67 ASP H    H  82.129  -57.340  -21.984 1.00 . A A . 147 ASP H    1 1 
        4  7307 1 1  67 ASP HA   H  80.936  -59.983  -21.637 1.00 . A A . 147 ASP HA   1 1 
        4  7308 1 1  67 ASP HB2  H  81.240  -57.612  -19.794 1.00 . A A . 147 ASP HB2  1 1 
        4  7309 1 1  67 ASP HB3  H  80.289  -59.032  -19.369 1.00 . A A . 147 ASP HB3  1 1 
        4  7310 1 1  67 ASP N    N  81.809  -58.223  -22.266 1.00 . A A . 147 ASP N    1 1 
        4  7311 1 1  67 ASP O    O  78.560  -59.322  -22.084 1.00 . A A . 147 ASP O    1 1 
        4  7312 1 1  67 ASP OD1  O  82.676  -60.474  -19.986 1.00 . A A . 147 ASP OD1  1 1 
        4  7313 1 1  67 ASP OD2  O  83.071  -58.816  -18.599 1.00 . A A . 147 ASP OD2  1 1 
        4  7314 1 1  68 TYR C    C  77.535  -56.768  -23.505 1.00 . A A . 148 TYR C    1 1 
        4  7315 1 1  68 TYR CA   C  77.853  -56.644  -22.017 1.00 . A A . 148 TYR CA   1 1 
        4  7316 1 1  68 TYR CB   C  77.775  -55.177  -21.589 1.00 . A A . 148 TYR CB   1 1 
        4  7317 1 1  68 TYR CD1  C  75.720  -54.355  -22.805 1.00 . A A . 148 TYR CD1  1 1 
        4  7318 1 1  68 TYR CD2  C  75.695  -54.348  -20.422 1.00 . A A . 148 TYR CD2  1 1 
        4  7319 1 1  68 TYR CE1  C  74.438  -53.841  -22.825 1.00 . A A . 148 TYR CE1  1 1 
        4  7320 1 1  68 TYR CE2  C  74.412  -53.835  -20.432 1.00 . A A . 148 TYR CE2  1 1 
        4  7321 1 1  68 TYR CG   C  76.371  -54.616  -21.606 1.00 . A A . 148 TYR CG   1 1 
        4  7322 1 1  68 TYR CZ   C  73.788  -53.583  -21.636 1.00 . A A . 148 TYR CZ   1 1 
        4  7323 1 1  68 TYR H    H  79.896  -56.577  -21.468 1.00 . A A . 148 TYR H    1 1 
        4  7324 1 1  68 TYR HA   H  77.125  -57.212  -21.456 1.00 . A A . 148 TYR HA   1 1 
        4  7325 1 1  68 TYR HB2  H  78.158  -55.082  -20.585 1.00 . A A . 148 TYR HB2  1 1 
        4  7326 1 1  68 TYR HB3  H  78.379  -54.581  -22.257 1.00 . A A . 148 TYR HB3  1 1 
        4  7327 1 1  68 TYR HD1  H  76.232  -54.559  -23.735 1.00 . A A . 148 TYR HD1  1 1 
        4  7328 1 1  68 TYR HD2  H  76.187  -54.546  -19.481 1.00 . A A . 148 TYR HD2  1 1 
        4  7329 1 1  68 TYR HE1  H  73.949  -53.644  -23.767 1.00 . A A . 148 TYR HE1  1 1 
        4  7330 1 1  68 TYR HE2  H  73.903  -53.633  -19.501 1.00 . A A . 148 TYR HE2  1 1 
        4  7331 1 1  68 TYR HH   H  72.487  -52.285  -22.199 1.00 . A A . 148 TYR HH   1 1 
        4  7332 1 1  68 TYR N    N  79.172  -57.188  -21.718 1.00 . A A . 148 TYR N    1 1 
        4  7333 1 1  68 TYR O    O  76.483  -57.281  -23.883 1.00 . A A . 148 TYR O    1 1 
        4  7334 1 1  68 TYR OH   O  72.510  -53.073  -21.652 1.00 . A A . 148 TYR OH   1 1 
        4  7335 1 1  69 GLU C    C  77.997  -57.785  -26.243 1.00 . A A . 149 GLU C    1 1 
        4  7336 1 1  69 GLU CA   C  78.274  -56.356  -25.786 1.00 . A A . 149 GLU CA   1 1 
        4  7337 1 1  69 GLU CB   C  79.513  -55.812  -26.500 1.00 . A A . 149 GLU CB   1 1 
        4  7338 1 1  69 GLU CD   C  81.045  -53.836  -26.863 1.00 . A A . 149 GLU CD   1 1 
        4  7339 1 1  69 GLU CG   C  79.942  -54.438  -26.014 1.00 . A A . 149 GLU CG   1 1 
        4  7340 1 1  69 GLU H    H  79.274  -55.901  -23.977 1.00 . A A . 149 GLU H    1 1 
        4  7341 1 1  69 GLU HA   H  77.425  -55.739  -26.039 1.00 . A A . 149 GLU HA   1 1 
        4  7342 1 1  69 GLU HB2  H  80.333  -56.498  -26.346 1.00 . A A . 149 GLU HB2  1 1 
        4  7343 1 1  69 GLU HB3  H  79.304  -55.746  -27.558 1.00 . A A . 149 GLU HB3  1 1 
        4  7344 1 1  69 GLU HG2  H  79.087  -53.778  -26.041 1.00 . A A . 149 GLU HG2  1 1 
        4  7345 1 1  69 GLU HG3  H  80.296  -54.524  -24.997 1.00 . A A . 149 GLU HG3  1 1 
        4  7346 1 1  69 GLU N    N  78.456  -56.297  -24.340 1.00 . A A . 149 GLU N    1 1 
        4  7347 1 1  69 GLU O    O  77.237  -58.011  -27.185 1.00 . A A . 149 GLU O    1 1 
        4  7348 1 1  69 GLU OE1  O  81.212  -54.280  -28.019 1.00 . A A . 149 GLU OE1  1 1 
        4  7349 1 1  69 GLU OE2  O  81.741  -52.924  -26.372 1.00 . A A . 149 GLU OE2  1 1 
        4  7350 1 1  70 ASP C    C  77.149  -60.697  -25.296 1.00 . A A . 150 ASP C    1 1 
        4  7351 1 1  70 ASP CA   C  78.439  -60.154  -25.902 1.00 . A A . 150 ASP CA   1 1 
        4  7352 1 1  70 ASP CB   C  79.633  -60.973  -25.409 1.00 . A A . 150 ASP CB   1 1 
        4  7353 1 1  70 ASP CG   C  79.755  -62.305  -26.123 1.00 . A A . 150 ASP CG   1 1 
        4  7354 1 1  70 ASP H    H  79.211  -58.503  -24.826 1.00 . A A . 150 ASP H    1 1 
        4  7355 1 1  70 ASP HA   H  78.379  -60.235  -26.977 1.00 . A A . 150 ASP HA   1 1 
        4  7356 1 1  70 ASP HB2  H  80.540  -60.412  -25.577 1.00 . A A . 150 ASP HB2  1 1 
        4  7357 1 1  70 ASP HB3  H  79.520  -61.161  -24.352 1.00 . A A . 150 ASP HB3  1 1 
        4  7358 1 1  70 ASP N    N  78.619  -58.746  -25.567 1.00 . A A . 150 ASP N    1 1 
        4  7359 1 1  70 ASP O    O  76.287  -61.215  -26.007 1.00 . A A . 150 ASP O    1 1 
        4  7360 1 1  70 ASP OD1  O  79.137  -62.462  -27.197 1.00 . A A . 150 ASP OD1  1 1 
        4  7361 1 1  70 ASP OD2  O  80.469  -63.191  -25.608 1.00 . A A . 150 ASP OD2  1 1 
        4  7362 1 1  71 ARG C    C  74.568  -60.507  -23.917 1.00 . A A . 151 ARG C    1 1 
        4  7363 1 1  71 ARG CA   C  75.839  -61.056  -23.276 1.00 . A A . 151 ARG CA   1 1 
        4  7364 1 1  71 ARG CB   C  75.896  -60.653  -21.802 1.00 . A A . 151 ARG CB   1 1 
        4  7365 1 1  71 ARG CD   C  74.955  -60.914  -19.486 1.00 . A A . 151 ARG CD   1 1 
        4  7366 1 1  71 ARG CG   C  74.851  -61.343  -20.941 1.00 . A A . 151 ARG CG   1 1 
        4  7367 1 1  71 ARG CZ   C  74.360  -58.985  -18.083 1.00 . A A . 151 ARG CZ   1 1 
        4  7368 1 1  71 ARG H    H  77.745  -60.154  -23.466 1.00 . A A . 151 ARG H    1 1 
        4  7369 1 1  71 ARG HA   H  75.827  -62.133  -23.345 1.00 . A A . 151 ARG HA   1 1 
        4  7370 1 1  71 ARG HB2  H  76.872  -60.899  -21.410 1.00 . A A . 151 ARG HB2  1 1 
        4  7371 1 1  71 ARG HB3  H  75.746  -59.587  -21.726 1.00 . A A . 151 ARG HB3  1 1 
        4  7372 1 1  71 ARG HD2  H  74.389  -61.605  -18.879 1.00 . A A . 151 ARG HD2  1 1 
        4  7373 1 1  71 ARG HD3  H  75.993  -60.941  -19.190 1.00 . A A . 151 ARG HD3  1 1 
        4  7374 1 1  71 ARG HE   H  74.132  -59.067  -20.062 1.00 . A A . 151 ARG HE   1 1 
        4  7375 1 1  71 ARG HG2  H  73.868  -61.089  -21.310 1.00 . A A . 151 ARG HG2  1 1 
        4  7376 1 1  71 ARG HG3  H  74.995  -62.412  -21.003 1.00 . A A . 151 ARG HG3  1 1 
        4  7377 1 1  71 ARG HH11 H  75.131  -60.560  -17.080 1.00 . A A . 151 ARG HH11 1 1 
        4  7378 1 1  71 ARG HH12 H  74.707  -59.193  -16.103 1.00 . A A . 151 ARG HH12 1 1 
        4  7379 1 1  71 ARG HH21 H  73.571  -57.262  -18.786 1.00 . A A . 151 ARG HH21 1 1 
        4  7380 1 1  71 ARG HH22 H  73.819  -57.318  -17.074 1.00 . A A . 151 ARG HH22 1 1 
        4  7381 1 1  71 ARG N    N  77.024  -60.576  -23.978 1.00 . A A . 151 ARG N    1 1 
        4  7382 1 1  71 ARG NE   N  74.437  -59.564  -19.276 1.00 . A A . 151 ARG NE   1 1 
        4  7383 1 1  71 ARG NH1  N  74.765  -59.632  -17.000 1.00 . A A . 151 ARG NH1  1 1 
        4  7384 1 1  71 ARG NH2  N  73.876  -57.754  -17.972 1.00 . A A . 151 ARG NH2  1 1 
        4  7385 1 1  71 ARG O    O  73.578  -61.224  -24.069 1.00 . A A . 151 ARG O    1 1 
        4  7386 1 1  72 TYR C    C  73.094  -59.261  -26.228 1.00 . A A . 152 TYR C    1 1 
        4  7387 1 1  72 TYR CA   C  73.451  -58.586  -24.907 1.00 . A A . 152 TYR CA   1 1 
        4  7388 1 1  72 TYR CB   C  73.738  -57.102  -25.142 1.00 . A A . 152 TYR CB   1 1 
        4  7389 1 1  72 TYR CD1  C  71.847  -55.740  -24.171 1.00 . A A . 152 TYR CD1  1 1 
        4  7390 1 1  72 TYR CD2  C  71.956  -55.984  -26.540 1.00 . A A . 152 TYR CD2  1 1 
        4  7391 1 1  72 TYR CE1  C  70.707  -54.970  -24.298 1.00 . A A . 152 TYR CE1  1 1 
        4  7392 1 1  72 TYR CE2  C  70.818  -55.214  -26.677 1.00 . A A . 152 TYR CE2  1 1 
        4  7393 1 1  72 TYR CG   C  72.491  -56.259  -25.287 1.00 . A A . 152 TYR CG   1 1 
        4  7394 1 1  72 TYR CZ   C  70.196  -54.709  -25.554 1.00 . A A . 152 TYR CZ   1 1 
        4  7395 1 1  72 TYR H    H  75.419  -58.712  -24.139 1.00 . A A . 152 TYR H    1 1 
        4  7396 1 1  72 TYR HA   H  72.614  -58.678  -24.231 1.00 . A A . 152 TYR HA   1 1 
        4  7397 1 1  72 TYR HB2  H  74.304  -56.716  -24.308 1.00 . A A . 152 TYR HB2  1 1 
        4  7398 1 1  72 TYR HB3  H  74.319  -56.993  -26.046 1.00 . A A . 152 TYR HB3  1 1 
        4  7399 1 1  72 TYR HD1  H  72.249  -55.945  -23.189 1.00 . A A . 152 TYR HD1  1 1 
        4  7400 1 1  72 TYR HD2  H  72.446  -56.381  -27.417 1.00 . A A . 152 TYR HD2  1 1 
        4  7401 1 1  72 TYR HE1  H  70.219  -54.574  -23.419 1.00 . A A . 152 TYR HE1  1 1 
        4  7402 1 1  72 TYR HE2  H  70.418  -55.011  -27.659 1.00 . A A . 152 TYR HE2  1 1 
        4  7403 1 1  72 TYR HH   H  69.035  -53.287  -24.985 1.00 . A A . 152 TYR HH   1 1 
        4  7404 1 1  72 TYR N    N  74.601  -59.232  -24.287 1.00 . A A . 152 TYR N    1 1 
        4  7405 1 1  72 TYR O    O  71.925  -59.540  -26.499 1.00 . A A . 152 TYR O    1 1 
        4  7406 1 1  72 TYR OH   O  69.061  -53.943  -25.685 1.00 . A A . 152 TYR OH   1 1 
        4  7407 1 1  73 TYR C    C  73.501  -61.624  -28.165 1.00 . A A . 153 TYR C    1 1 
        4  7408 1 1  73 TYR CA   C  73.902  -60.162  -28.338 1.00 . A A . 153 TYR CA   1 1 
        4  7409 1 1  73 TYR CB   C  75.171  -60.067  -29.186 1.00 . A A . 153 TYR CB   1 1 
        4  7410 1 1  73 TYR CD1  C  74.549  -60.496  -31.595 1.00 . A A . 153 TYR CD1  1 1 
        4  7411 1 1  73 TYR CD2  C  75.709  -62.209  -30.411 1.00 . A A . 153 TYR CD2  1 1 
        4  7412 1 1  73 TYR CE1  C  74.519  -61.290  -32.725 1.00 . A A . 153 TYR CE1  1 1 
        4  7413 1 1  73 TYR CE2  C  75.686  -63.009  -31.537 1.00 . A A . 153 TYR CE2  1 1 
        4  7414 1 1  73 TYR CG   C  75.143  -60.939  -30.420 1.00 . A A . 153 TYR CG   1 1 
        4  7415 1 1  73 TYR CZ   C  75.089  -62.546  -32.691 1.00 . A A . 153 TYR CZ   1 1 
        4  7416 1 1  73 TYR H    H  75.016  -59.275  -26.773 1.00 . A A . 153 TYR H    1 1 
        4  7417 1 1  73 TYR HA   H  73.103  -59.639  -28.844 1.00 . A A . 153 TYR HA   1 1 
        4  7418 1 1  73 TYR HB2  H  75.307  -59.045  -29.507 1.00 . A A . 153 TYR HB2  1 1 
        4  7419 1 1  73 TYR HB3  H  76.019  -60.367  -28.588 1.00 . A A . 153 TYR HB3  1 1 
        4  7420 1 1  73 TYR HD1  H  74.102  -59.513  -31.618 1.00 . A A . 153 TYR HD1  1 1 
        4  7421 1 1  73 TYR HD2  H  76.175  -62.569  -29.506 1.00 . A A . 153 TYR HD2  1 1 
        4  7422 1 1  73 TYR HE1  H  74.053  -60.928  -33.630 1.00 . A A . 153 TYR HE1  1 1 
        4  7423 1 1  73 TYR HE2  H  76.132  -63.992  -31.510 1.00 . A A . 153 TYR HE2  1 1 
        4  7424 1 1  73 TYR HH   H  75.030  -64.263  -33.552 1.00 . A A . 153 TYR HH   1 1 
        4  7425 1 1  73 TYR N    N  74.107  -59.521  -27.045 1.00 . A A . 153 TYR N    1 1 
        4  7426 1 1  73 TYR O    O  72.767  -62.179  -28.983 1.00 . A A . 153 TYR O    1 1 
        4  7427 1 1  73 TYR OH   O  75.063  -63.340  -33.814 1.00 . A A . 153 TYR OH   1 1 
        4  7428 1 1  74 ARG C    C  72.282  -63.779  -26.220 1.00 . A A . 154 ARG C    1 1 
        4  7429 1 1  74 ARG CA   C  73.682  -63.638  -26.811 1.00 . A A . 154 ARG CA   1 1 
        4  7430 1 1  74 ARG CB   C  74.716  -64.223  -25.847 1.00 . A A . 154 ARG CB   1 1 
        4  7431 1 1  74 ARG CD   C  77.162  -64.688  -25.504 1.00 . A A . 154 ARG CD   1 1 
        4  7432 1 1  74 ARG CG   C  76.028  -64.598  -26.515 1.00 . A A . 154 ARG CG   1 1 
        4  7433 1 1  74 ARG CZ   C  77.317  -67.090  -25.012 1.00 . A A . 154 ARG CZ   1 1 
        4  7434 1 1  74 ARG H    H  74.568  -61.744  -26.478 1.00 . A A . 154 ARG H    1 1 
        4  7435 1 1  74 ARG HA   H  73.724  -64.182  -27.742 1.00 . A A . 154 ARG HA   1 1 
        4  7436 1 1  74 ARG HB2  H  74.924  -63.496  -25.076 1.00 . A A . 154 ARG HB2  1 1 
        4  7437 1 1  74 ARG HB3  H  74.302  -65.110  -25.391 1.00 . A A . 154 ARG HB3  1 1 
        4  7438 1 1  74 ARG HD2  H  77.883  -63.916  -25.725 1.00 . A A . 154 ARG HD2  1 1 
        4  7439 1 1  74 ARG HD3  H  76.757  -64.530  -24.515 1.00 . A A . 154 ARG HD3  1 1 
        4  7440 1 1  74 ARG HE   H  78.700  -66.035  -25.988 1.00 . A A . 154 ARG HE   1 1 
        4  7441 1 1  74 ARG HG2  H  75.914  -65.558  -26.997 1.00 . A A . 154 ARG HG2  1 1 
        4  7442 1 1  74 ARG HG3  H  76.272  -63.848  -27.253 1.00 . A A . 154 ARG HG3  1 1 
        4  7443 1 1  74 ARG HH11 H  75.634  -66.194  -24.346 1.00 . A A . 154 ARG HH11 1 1 
        4  7444 1 1  74 ARG HH12 H  75.757  -67.888  -24.006 1.00 . A A . 154 ARG HH12 1 1 
        4  7445 1 1  74 ARG HH21 H  78.872  -68.266  -25.545 1.00 . A A . 154 ARG HH21 1 1 
        4  7446 1 1  74 ARG HH22 H  77.600  -69.066  -24.687 1.00 . A A . 154 ARG HH22 1 1 
        4  7447 1 1  74 ARG N    N  73.988  -62.240  -27.093 1.00 . A A . 154 ARG N    1 1 
        4  7448 1 1  74 ARG NE   N  77.828  -65.986  -25.543 1.00 . A A . 154 ARG NE   1 1 
        4  7449 1 1  74 ARG NH1  N  76.140  -67.055  -24.404 1.00 . A A . 154 ARG NH1  1 1 
        4  7450 1 1  74 ARG NH2  N  77.985  -68.235  -25.088 1.00 . A A . 154 ARG NH2  1 1 
        4  7451 1 1  74 ARG O    O  71.637  -64.816  -26.372 1.00 . A A . 154 ARG O    1 1 
        4  7452 1 1  75 GLU C    C  69.441  -62.229  -25.912 1.00 . A A . 155 GLU C    1 1 
        4  7453 1 1  75 GLU CA   C  70.497  -62.738  -24.935 1.00 . A A . 155 GLU CA   1 1 
        4  7454 1 1  75 GLU CB   C  70.492  -61.879  -23.669 1.00 . A A . 155 GLU CB   1 1 
        4  7455 1 1  75 GLU CD   C  70.183  -59.581  -22.667 1.00 . A A . 155 GLU CD   1 1 
        4  7456 1 1  75 GLU CG   C  70.057  -60.444  -23.908 1.00 . A A . 155 GLU CG   1 1 
        4  7457 1 1  75 GLU H    H  72.381  -61.931  -25.463 1.00 . A A . 155 GLU H    1 1 
        4  7458 1 1  75 GLU HA   H  70.262  -63.757  -24.669 1.00 . A A . 155 GLU HA   1 1 
        4  7459 1 1  75 GLU HB2  H  69.820  -62.324  -22.950 1.00 . A A . 155 GLU HB2  1 1 
        4  7460 1 1  75 GLU HB3  H  71.490  -61.866  -23.254 1.00 . A A . 155 GLU HB3  1 1 
        4  7461 1 1  75 GLU HG2  H  70.672  -60.019  -24.687 1.00 . A A . 155 GLU HG2  1 1 
        4  7462 1 1  75 GLU HG3  H  69.024  -60.442  -24.226 1.00 . A A . 155 GLU HG3  1 1 
        4  7463 1 1  75 GLU N    N  71.819  -62.729  -25.549 1.00 . A A . 155 GLU N    1 1 
        4  7464 1 1  75 GLU O    O  68.283  -62.640  -25.859 1.00 . A A . 155 GLU O    1 1 
        4  7465 1 1  75 GLU OE1  O  70.538  -60.125  -21.600 1.00 . A A . 155 GLU OE1  1 1 
        4  7466 1 1  75 GLU OE2  O  69.927  -58.362  -22.762 1.00 . A A . 155 GLU OE2  1 1 
        4  7467 1 1  76 ASN C    C  68.982  -61.561  -29.090 1.00 . A A . 156 ASN C    1 1 
        4  7468 1 1  76 ASN CA   C  68.940  -60.763  -27.790 1.00 . A A . 156 ASN CA   1 1 
        4  7469 1 1  76 ASN CB   C  69.298  -59.301  -28.064 1.00 . A A . 156 ASN CB   1 1 
        4  7470 1 1  76 ASN CG   C  68.807  -58.371  -26.971 1.00 . A A . 156 ASN CG   1 1 
        4  7471 1 1  76 ASN H    H  70.786  -61.041  -26.794 1.00 . A A . 156 ASN H    1 1 
        4  7472 1 1  76 ASN HA   H  67.940  -60.810  -27.385 1.00 . A A . 156 ASN HA   1 1 
        4  7473 1 1  76 ASN HB2  H  70.372  -59.206  -28.135 1.00 . A A . 156 ASN HB2  1 1 
        4  7474 1 1  76 ASN HB3  H  68.852  -58.996  -28.998 1.00 . A A . 156 ASN HB3  1 1 
        4  7475 1 1  76 ASN HD21 H  70.622  -58.328  -26.159 1.00 . A A . 156 ASN HD21 1 1 
        4  7476 1 1  76 ASN HD22 H  69.414  -57.390  -25.352 1.00 . A A . 156 ASN HD22 1 1 
        4  7477 1 1  76 ASN N    N  69.850  -61.331  -26.801 1.00 . A A . 156 ASN N    1 1 
        4  7478 1 1  76 ASN ND2  N  69.705  -57.991  -26.070 1.00 . A A . 156 ASN ND2  1 1 
        4  7479 1 1  76 ASN O    O  68.388  -61.166  -30.092 1.00 . A A . 156 ASN O    1 1 
        4  7480 1 1  76 ASN OD1  O  67.634  -57.999  -26.938 1.00 . A A . 156 ASN OD1  1 1 
        4  7481 1 1  77 MET C    C  68.432  -63.962  -30.746 1.00 . A A . 157 MET C    1 1 
        4  7482 1 1  77 MET CA   C  69.808  -63.541  -30.239 1.00 . A A . 157 MET CA   1 1 
        4  7483 1 1  77 MET CB   C  70.645  -64.780  -29.915 1.00 . A A . 157 MET CB   1 1 
        4  7484 1 1  77 MET CE   C  72.449  -66.823  -28.298 1.00 . A A . 157 MET CE   1 1 
        4  7485 1 1  77 MET CG   C  69.985  -65.713  -28.914 1.00 . A A . 157 MET CG   1 1 
        4  7486 1 1  77 MET H    H  70.142  -62.949  -28.235 1.00 . A A . 157 MET H    1 1 
        4  7487 1 1  77 MET HA   H  70.305  -62.974  -31.013 1.00 . A A . 157 MET HA   1 1 
        4  7488 1 1  77 MET HB2  H  70.822  -65.329  -30.826 1.00 . A A . 157 MET HB2  1 1 
        4  7489 1 1  77 MET HB3  H  71.592  -64.461  -29.506 1.00 . A A . 157 MET HB3  1 1 
        4  7490 1 1  77 MET HE1  H  72.513  -65.745  -28.283 1.00 . A A . 157 MET HE1  1 1 
        4  7491 1 1  77 MET HE2  H  72.646  -67.209  -27.309 1.00 . A A . 157 MET HE2  1 1 
        4  7492 1 1  77 MET HE3  H  73.177  -67.218  -28.992 1.00 . A A . 157 MET HE3  1 1 
        4  7493 1 1  77 MET HG2  H  70.011  -65.251  -27.938 1.00 . A A . 157 MET HG2  1 1 
        4  7494 1 1  77 MET HG3  H  68.958  -65.868  -29.210 1.00 . A A . 157 MET HG3  1 1 
        4  7495 1 1  77 MET N    N  69.690  -62.686  -29.064 1.00 . A A . 157 MET N    1 1 
        4  7496 1 1  77 MET O    O  68.249  -64.214  -31.937 1.00 . A A . 157 MET O    1 1 
        4  7497 1 1  77 MET SD   S  70.805  -67.316  -28.814 1.00 . A A . 157 MET SD   1 1 
        4  7498 1 1  78 TYR C    C  65.323  -63.242  -30.736 1.00 . A A . 158 TYR C    1 1 
        4  7499 1 1  78 TYR CA   C  66.110  -64.429  -30.190 1.00 . A A . 158 TYR CA   1 1 
        4  7500 1 1  78 TYR CB   C  65.392  -65.015  -28.972 1.00 . A A . 158 TYR CB   1 1 
        4  7501 1 1  78 TYR CD1  C  63.717  -63.345  -28.089 1.00 . A A . 158 TYR CD1  1 1 
        4  7502 1 1  78 TYR CD2  C  65.767  -63.613  -26.906 1.00 . A A . 158 TYR CD2  1 1 
        4  7503 1 1  78 TYR CE1  C  63.308  -62.391  -27.178 1.00 . A A . 158 TYR CE1  1 1 
        4  7504 1 1  78 TYR CE2  C  65.368  -62.661  -25.988 1.00 . A A . 158 TYR CE2  1 1 
        4  7505 1 1  78 TYR CG   C  64.950  -63.972  -27.971 1.00 . A A . 158 TYR CG   1 1 
        4  7506 1 1  78 TYR CZ   C  64.137  -62.053  -26.128 1.00 . A A . 158 TYR CZ   1 1 
        4  7507 1 1  78 TYR H    H  67.676  -63.823  -28.901 1.00 . A A . 158 TYR H    1 1 
        4  7508 1 1  78 TYR HA   H  66.173  -65.188  -30.957 1.00 . A A . 158 TYR HA   1 1 
        4  7509 1 1  78 TYR HB2  H  64.514  -65.549  -29.303 1.00 . A A . 158 TYR HB2  1 1 
        4  7510 1 1  78 TYR HB3  H  66.055  -65.702  -28.467 1.00 . A A . 158 TYR HB3  1 1 
        4  7511 1 1  78 TYR HD1  H  63.069  -63.612  -28.913 1.00 . A A . 158 TYR HD1  1 1 
        4  7512 1 1  78 TYR HD2  H  66.730  -64.091  -26.799 1.00 . A A . 158 TYR HD2  1 1 
        4  7513 1 1  78 TYR HE1  H  62.345  -61.915  -27.286 1.00 . A A . 158 TYR HE1  1 1 
        4  7514 1 1  78 TYR HE2  H  66.016  -62.396  -25.167 1.00 . A A . 158 TYR HE2  1 1 
        4  7515 1 1  78 TYR HH   H  62.951  -60.659  -25.543 1.00 . A A . 158 TYR HH   1 1 
        4  7516 1 1  78 TYR N    N  67.468  -64.036  -29.835 1.00 . A A . 158 TYR N    1 1 
        4  7517 1 1  78 TYR O    O  64.304  -63.413  -31.406 1.00 . A A . 158 TYR O    1 1 
        4  7518 1 1  78 TYR OH   O  63.737  -61.104  -25.216 1.00 . A A . 158 TYR OH   1 1 
        4  7519 1 1  79 ARG C    C  65.160  -60.739  -32.429 1.00 . A A . 159 ARG C    1 1 
        4  7520 1 1  79 ARG CA   C  65.148  -60.820  -30.906 1.00 . A A . 159 ARG CA   1 1 
        4  7521 1 1  79 ARG CB   C  65.837  -59.589  -30.314 1.00 . A A . 159 ARG CB   1 1 
        4  7522 1 1  79 ARG CD   C  64.160  -58.270  -28.984 1.00 . A A . 159 ARG CD   1 1 
        4  7523 1 1  79 ARG CG   C  64.952  -58.354  -30.280 1.00 . A A . 159 ARG CG   1 1 
        4  7524 1 1  79 ARG CZ   C  61.937  -59.061  -29.671 1.00 . A A . 159 ARG CZ   1 1 
        4  7525 1 1  79 ARG H    H  66.622  -61.967  -29.907 1.00 . A A . 159 ARG H    1 1 
        4  7526 1 1  79 ARG HA   H  64.124  -60.847  -30.566 1.00 . A A . 159 ARG HA   1 1 
        4  7527 1 1  79 ARG HB2  H  66.144  -59.813  -29.303 1.00 . A A . 159 ARG HB2  1 1 
        4  7528 1 1  79 ARG HB3  H  66.712  -59.363  -30.905 1.00 . A A . 159 ARG HB3  1 1 
        4  7529 1 1  79 ARG HD2  H  64.823  -58.488  -28.159 1.00 . A A . 159 ARG HD2  1 1 
        4  7530 1 1  79 ARG HD3  H  63.772  -57.268  -28.880 1.00 . A A . 159 ARG HD3  1 1 
        4  7531 1 1  79 ARG HE   H  63.135  -60.006  -28.387 1.00 . A A . 159 ARG HE   1 1 
        4  7532 1 1  79 ARG HG2  H  65.574  -57.474  -30.367 1.00 . A A . 159 ARG HG2  1 1 
        4  7533 1 1  79 ARG HG3  H  64.263  -58.393  -31.111 1.00 . A A . 159 ARG HG3  1 1 
        4  7534 1 1  79 ARG HH11 H  62.518  -57.321  -30.516 1.00 . A A . 159 ARG HH11 1 1 
        4  7535 1 1  79 ARG HH12 H  60.953  -57.889  -30.992 1.00 . A A . 159 ARG HH12 1 1 
        4  7536 1 1  79 ARG HH21 H  61.075  -60.764  -29.006 1.00 . A A . 159 ARG HH21 1 1 
        4  7537 1 1  79 ARG HH22 H  60.132  -59.848  -30.131 1.00 . A A . 159 ARG HH22 1 1 
        4  7538 1 1  79 ARG N    N  65.805  -62.038  -30.445 1.00 . A A . 159 ARG N    1 1 
        4  7539 1 1  79 ARG NE   N  63.048  -59.216  -28.961 1.00 . A A . 159 ARG NE   1 1 
        4  7540 1 1  79 ARG NH1  N  61.790  -58.004  -30.457 1.00 . A A . 159 ARG NH1  1 1 
        4  7541 1 1  79 ARG NH2  N  60.969  -59.965  -29.597 1.00 . A A . 159 ARG NH2  1 1 
        4  7542 1 1  79 ARG O    O  64.161  -60.374  -33.049 1.00 . A A . 159 ARG O    1 1 
        4  7543 1 1  80 TYR C    C  66.891  -62.401  -35.014 1.00 . A A . 160 TYR C    1 1 
        4  7544 1 1  80 TYR CA   C  66.438  -61.047  -34.478 1.00 . A A . 160 TYR CA   1 1 
        4  7545 1 1  80 TYR CB   C  67.437  -59.963  -34.886 1.00 . A A . 160 TYR CB   1 1 
        4  7546 1 1  80 TYR CD1  C  69.457  -60.901  -33.695 1.00 . A A . 160 TYR CD1  1 1 
        4  7547 1 1  80 TYR CD2  C  68.860  -58.631  -33.280 1.00 . A A . 160 TYR CD2  1 1 
        4  7548 1 1  80 TYR CE1  C  70.526  -60.784  -32.828 1.00 . A A . 160 TYR CE1  1 1 
        4  7549 1 1  80 TYR CE2  C  69.927  -58.504  -32.412 1.00 . A A . 160 TYR CE2  1 1 
        4  7550 1 1  80 TYR CG   C  68.606  -59.829  -33.937 1.00 . A A . 160 TYR CG   1 1 
        4  7551 1 1  80 TYR CZ   C  70.757  -59.583  -32.190 1.00 . A A . 160 TYR CZ   1 1 
        4  7552 1 1  80 TYR H    H  67.057  -61.366  -32.480 1.00 . A A . 160 TYR H    1 1 
        4  7553 1 1  80 TYR HA   H  65.472  -60.809  -34.899 1.00 . A A . 160 TYR HA   1 1 
        4  7554 1 1  80 TYR HB2  H  67.830  -60.195  -35.864 1.00 . A A . 160 TYR HB2  1 1 
        4  7555 1 1  80 TYR HB3  H  66.929  -59.010  -34.924 1.00 . A A . 160 TYR HB3  1 1 
        4  7556 1 1  80 TYR HD1  H  69.273  -61.840  -34.196 1.00 . A A . 160 TYR HD1  1 1 
        4  7557 1 1  80 TYR HD2  H  68.208  -57.788  -33.456 1.00 . A A . 160 TYR HD2  1 1 
        4  7558 1 1  80 TYR HE1  H  71.176  -61.628  -32.653 1.00 . A A . 160 TYR HE1  1 1 
        4  7559 1 1  80 TYR HE2  H  70.108  -57.565  -31.912 1.00 . A A . 160 TYR HE2  1 1 
        4  7560 1 1  80 TYR HH   H  72.033  -58.532  -31.208 1.00 . A A . 160 TYR HH   1 1 
        4  7561 1 1  80 TYR N    N  66.295  -61.082  -33.026 1.00 . A A . 160 TYR N    1 1 
        4  7562 1 1  80 TYR O    O  67.453  -63.226  -34.295 1.00 . A A . 160 TYR O    1 1 
        4  7563 1 1  80 TYR OH   O  71.821  -59.460  -31.324 1.00 . A A . 160 TYR OH   1 1 
        4  7564 1 1  81 PRO C    C  68.523  -64.028  -37.141 1.00 . A A . 161 PRO C    1 1 
        4  7565 1 1  81 PRO CA   C  67.014  -63.887  -36.975 1.00 . A A . 161 PRO CA   1 1 
        4  7566 1 1  81 PRO CB   C  66.333  -63.781  -38.342 1.00 . A A . 161 PRO CB   1 1 
        4  7567 1 1  81 PRO CD   C  65.971  -61.697  -37.228 1.00 . A A . 161 PRO CD   1 1 
        4  7568 1 1  81 PRO CG   C  66.189  -62.317  -38.581 1.00 . A A . 161 PRO CG   1 1 
        4  7569 1 1  81 PRO HA   H  66.629  -64.747  -36.446 1.00 . A A . 161 PRO HA   1 1 
        4  7570 1 1  81 PRO HB2  H  66.955  -64.245  -39.094 1.00 . A A . 161 PRO HB2  1 1 
        4  7571 1 1  81 PRO HB3  H  65.372  -64.272  -38.309 1.00 . A A . 161 PRO HB3  1 1 
        4  7572 1 1  81 PRO HD2  H  66.431  -60.720  -37.183 1.00 . A A . 161 PRO HD2  1 1 
        4  7573 1 1  81 PRO HD3  H  64.916  -61.630  -37.009 1.00 . A A . 161 PRO HD3  1 1 
        4  7574 1 1  81 PRO HG2  H  67.090  -61.928  -39.031 1.00 . A A . 161 PRO HG2  1 1 
        4  7575 1 1  81 PRO HG3  H  65.338  -62.132  -39.219 1.00 . A A . 161 PRO HG3  1 1 
        4  7576 1 1  81 PRO N    N  66.639  -62.636  -36.311 1.00 . A A . 161 PRO N    1 1 
        4  7577 1 1  81 PRO O    O  69.270  -63.071  -36.941 1.00 . A A . 161 PRO O    1 1 
        4  7578 1 1  82 ASN C    C  70.710  -65.664  -39.184 1.00 . A A . 162 ASN C    1 1 
        4  7579 1 1  82 ASN CA   C  70.386  -65.490  -37.703 1.00 . A A . 162 ASN CA   1 1 
        4  7580 1 1  82 ASN CB   C  70.803  -66.741  -36.928 1.00 . A A . 162 ASN CB   1 1 
        4  7581 1 1  82 ASN CG   C  72.246  -66.682  -36.468 1.00 . A A . 162 ASN CG   1 1 
        4  7582 1 1  82 ASN H    H  68.319  -65.949  -37.655 1.00 . A A . 162 ASN H    1 1 
        4  7583 1 1  82 ASN HA   H  70.935  -64.642  -37.322 1.00 . A A . 162 ASN HA   1 1 
        4  7584 1 1  82 ASN HB2  H  70.171  -66.844  -36.056 1.00 . A A . 162 ASN HB2  1 1 
        4  7585 1 1  82 ASN HB3  H  70.680  -67.608  -37.560 1.00 . A A . 162 ASN HB3  1 1 
        4  7586 1 1  82 ASN HD21 H  72.868  -66.576  -38.354 1.00 . A A . 162 ASN HD21 1 1 
        4  7587 1 1  82 ASN HD22 H  74.109  -66.557  -37.152 1.00 . A A . 162 ASN HD22 1 1 
        4  7588 1 1  82 ASN N    N  68.964  -65.226  -37.510 1.00 . A A . 162 ASN N    1 1 
        4  7589 1 1  82 ASN ND2  N  73.167  -66.597  -37.420 1.00 . A A . 162 ASN ND2  1 1 
        4  7590 1 1  82 ASN O    O  71.863  -65.534  -39.595 1.00 . A A . 162 ASN O    1 1 
        4  7591 1 1  82 ASN OD1  O  72.530  -66.713  -35.269 1.00 . A A . 162 ASN OD1  1 1 
        4  7592 1 1  83 GLN C    C  70.313  -64.855  -42.083 1.00 . A A . 163 GLN C    1 1 
        4  7593 1 1  83 GLN CA   C  69.863  -66.149  -41.413 1.00 . A A . 163 GLN CA   1 1 
        4  7594 1 1  83 GLN CB   C  68.561  -66.639  -42.047 1.00 . A A . 163 GLN CB   1 1 
        4  7595 1 1  83 GLN CD   C  69.289  -68.719  -43.285 1.00 . A A . 163 GLN CD   1 1 
        4  7596 1 1  83 GLN CG   C  68.756  -67.304  -43.401 1.00 . A A . 163 GLN CG   1 1 
        4  7597 1 1  83 GLN H    H  68.791  -66.047  -39.590 1.00 . A A . 163 GLN H    1 1 
        4  7598 1 1  83 GLN HA   H  70.627  -66.898  -41.555 1.00 . A A . 163 GLN HA   1 1 
        4  7599 1 1  83 GLN HB2  H  68.098  -67.354  -41.383 1.00 . A A . 163 GLN HB2  1 1 
        4  7600 1 1  83 GLN HB3  H  67.897  -65.797  -42.177 1.00 . A A . 163 GLN HB3  1 1 
        4  7601 1 1  83 GLN HE21 H  71.034  -68.151  -44.048 1.00 . A A . 163 GLN HE21 1 1 
        4  7602 1 1  83 GLN HE22 H  70.905  -69.823  -43.634 1.00 . A A . 163 GLN HE22 1 1 
        4  7603 1 1  83 GLN HG2  H  67.806  -67.335  -43.913 1.00 . A A . 163 GLN HG2  1 1 
        4  7604 1 1  83 GLN HG3  H  69.456  -66.717  -43.977 1.00 . A A . 163 GLN HG3  1 1 
        4  7605 1 1  83 GLN N    N  69.686  -65.957  -39.978 1.00 . A A . 163 GLN N    1 1 
        4  7606 1 1  83 GLN NE2  N  70.534  -68.919  -43.699 1.00 . A A . 163 GLN NE2  1 1 
        4  7607 1 1  83 GLN O    O  69.945  -63.761  -41.655 1.00 . A A . 163 GLN O    1 1 
        4  7608 1 1  83 GLN OE1  O  68.588  -69.623  -42.829 1.00 . A A . 163 GLN OE1  1 1 
        4  7609 1 1  84 VAL C    C  71.652  -64.100  -45.366 1.00 . A A . 164 VAL C    1 1 
        4  7610 1 1  84 VAL CA   C  71.613  -63.829  -43.867 1.00 . A A . 164 VAL CA   1 1 
        4  7611 1 1  84 VAL CB   C  73.022  -63.431  -43.391 1.00 . A A . 164 VAL CB   1 1 
        4  7612 1 1  84 VAL CG1  C  73.978  -64.608  -43.510 1.00 . A A . 164 VAL CG1  1 1 
        4  7613 1 1  84 VAL CG2  C  73.534  -62.237  -44.182 1.00 . A A . 164 VAL CG2  1 1 
        4  7614 1 1  84 VAL H    H  71.371  -65.886  -43.430 1.00 . A A . 164 VAL H    1 1 
        4  7615 1 1  84 VAL HA   H  70.944  -63.001  -43.678 1.00 . A A . 164 VAL HA   1 1 
        4  7616 1 1  84 VAL HB   H  72.962  -63.148  -42.350 1.00 . A A . 164 VAL HB   1 1 
        4  7617 1 1  84 VAL HG11 H  74.286  -64.923  -42.523 1.00 . A A . 164 VAL HG11 1 1 
        4  7618 1 1  84 VAL HG12 H  73.482  -65.426  -44.011 1.00 . A A . 164 VAL HG12 1 1 
        4  7619 1 1  84 VAL HG13 H  74.847  -64.310  -44.078 1.00 . A A . 164 VAL HG13 1 1 
        4  7620 1 1  84 VAL HG21 H  74.292  -62.565  -44.878 1.00 . A A . 164 VAL HG21 1 1 
        4  7621 1 1  84 VAL HG22 H  72.716  -61.787  -44.726 1.00 . A A . 164 VAL HG22 1 1 
        4  7622 1 1  84 VAL HG23 H  73.957  -61.510  -43.505 1.00 . A A . 164 VAL HG23 1 1 
        4  7623 1 1  84 VAL N    N  71.112  -64.987  -43.136 1.00 . A A . 164 VAL N    1 1 
        4  7624 1 1  84 VAL O    O  72.059  -65.178  -45.803 1.00 . A A . 164 VAL O    1 1 
        4  7625 1 1  85 TYR C    C  72.578  -62.907  -48.195 1.00 . A A . 165 TYR C    1 1 
        4  7626 1 1  85 TYR CA   C  71.214  -63.248  -47.604 1.00 . A A . 165 TYR CA   1 1 
        4  7627 1 1  85 TYR CB   C  70.142  -62.341  -48.209 1.00 . A A . 165 TYR CB   1 1 
        4  7628 1 1  85 TYR CD1  C  67.938  -63.566  -48.348 1.00 . A A . 165 TYR CD1  1 1 
        4  7629 1 1  85 TYR CD2  C  68.236  -61.982  -46.592 1.00 . A A . 165 TYR CD2  1 1 
        4  7630 1 1  85 TYR CE1  C  66.662  -63.838  -47.893 1.00 . A A . 165 TYR CE1  1 1 
        4  7631 1 1  85 TYR CE2  C  66.960  -62.248  -46.129 1.00 . A A . 165 TYR CE2  1 1 
        4  7632 1 1  85 TYR CG   C  68.746  -62.635  -47.707 1.00 . A A . 165 TYR CG   1 1 
        4  7633 1 1  85 TYR CZ   C  66.179  -63.176  -46.784 1.00 . A A . 165 TYR CZ   1 1 
        4  7634 1 1  85 TYR H    H  70.917  -62.280  -45.745 1.00 . A A . 165 TYR H    1 1 
        4  7635 1 1  85 TYR HA   H  70.978  -64.275  -47.841 1.00 . A A . 165 TYR HA   1 1 
        4  7636 1 1  85 TYR HB2  H  70.370  -61.314  -47.967 1.00 . A A . 165 TYR HB2  1 1 
        4  7637 1 1  85 TYR HB3  H  70.141  -62.462  -49.282 1.00 . A A . 165 TYR HB3  1 1 
        4  7638 1 1  85 TYR HD1  H  68.320  -64.083  -49.215 1.00 . A A . 165 TYR HD1  1 1 
        4  7639 1 1  85 TYR HD2  H  68.851  -61.256  -46.081 1.00 . A A . 165 TYR HD2  1 1 
        4  7640 1 1  85 TYR HE1  H  66.049  -64.565  -48.405 1.00 . A A . 165 TYR HE1  1 1 
        4  7641 1 1  85 TYR HE2  H  66.581  -61.730  -45.260 1.00 . A A . 165 TYR HE2  1 1 
        4  7642 1 1  85 TYR HH   H  64.790  -63.051  -45.460 1.00 . A A . 165 TYR HH   1 1 
        4  7643 1 1  85 TYR N    N  71.229  -63.115  -46.152 1.00 . A A . 165 TYR N    1 1 
        4  7644 1 1  85 TYR O    O  73.216  -61.934  -47.794 1.00 . A A . 165 TYR O    1 1 
        4  7645 1 1  85 TYR OH   O  64.908  -63.445  -46.327 1.00 . A A . 165 TYR OH   1 1 
        4  7646 1 1  86 TYR C    C  74.514  -64.491  -50.944 1.00 . A A . 166 TYR C    1 1 
        4  7647 1 1  86 TYR CA   C  74.307  -63.500  -49.801 1.00 . A A . 166 TYR CA   1 1 
        4  7648 1 1  86 TYR CB   C  75.441  -63.635  -48.785 1.00 . A A . 166 TYR CB   1 1 
        4  7649 1 1  86 TYR CD1  C  74.785  -65.330  -47.032 1.00 . A A . 166 TYR CD1  1 1 
        4  7650 1 1  86 TYR CD2  C  76.366  -65.983  -48.692 1.00 . A A . 166 TYR CD2  1 1 
        4  7651 1 1  86 TYR CE1  C  74.866  -66.584  -46.455 1.00 . A A . 166 TYR CE1  1 1 
        4  7652 1 1  86 TYR CE2  C  76.453  -67.239  -48.123 1.00 . A A . 166 TYR CE2  1 1 
        4  7653 1 1  86 TYR CG   C  75.532  -65.008  -48.157 1.00 . A A . 166 TYR CG   1 1 
        4  7654 1 1  86 TYR CZ   C  75.701  -67.534  -47.005 1.00 . A A . 166 TYR CZ   1 1 
        4  7655 1 1  86 TYR H    H  72.464  -64.474  -49.431 1.00 . A A . 166 TYR H    1 1 
        4  7656 1 1  86 TYR HA   H  74.314  -62.498  -50.203 1.00 . A A . 166 TYR HA   1 1 
        4  7657 1 1  86 TYR HB2  H  76.380  -63.432  -49.274 1.00 . A A . 166 TYR HB2  1 1 
        4  7658 1 1  86 TYR HB3  H  75.291  -62.917  -47.991 1.00 . A A . 166 TYR HB3  1 1 
        4  7659 1 1  86 TYR HD1  H  74.132  -64.583  -46.604 1.00 . A A . 166 TYR HD1  1 1 
        4  7660 1 1  86 TYR HD2  H  76.953  -65.749  -49.568 1.00 . A A . 166 TYR HD2  1 1 
        4  7661 1 1  86 TYR HE1  H  74.278  -66.815  -45.579 1.00 . A A . 166 TYR HE1  1 1 
        4  7662 1 1  86 TYR HE2  H  77.106  -67.984  -48.552 1.00 . A A . 166 TYR HE2  1 1 
        4  7663 1 1  86 TYR HH   H  75.393  -69.432  -47.025 1.00 . A A . 166 TYR HH   1 1 
        4  7664 1 1  86 TYR N    N  73.018  -63.715  -49.155 1.00 . A A . 166 TYR N    1 1 
        4  7665 1 1  86 TYR O    O  73.816  -65.501  -51.038 1.00 . A A . 166 TYR O    1 1 
        4  7666 1 1  86 TYR OH   O  75.783  -68.783  -46.434 1.00 . A A . 166 TYR OH   1 1 
        4  7667 1 1  87 ARG C    C  77.227  -65.522  -52.907 1.00 . A A . 167 ARG C    1 1 
        4  7668 1 1  87 ARG CA   C  75.776  -65.054  -52.947 1.00 . A A . 167 ARG CA   1 1 
        4  7669 1 1  87 ARG CB   C  75.501  -64.317  -54.259 1.00 . A A . 167 ARG CB   1 1 
        4  7670 1 1  87 ARG CD   C  74.804  -61.954  -53.763 1.00 . A A . 167 ARG CD   1 1 
        4  7671 1 1  87 ARG CG   C  75.930  -62.859  -54.239 1.00 . A A . 167 ARG CG   1 1 
        4  7672 1 1  87 ARG CZ   C  74.303  -60.472  -55.659 1.00 . A A . 167 ARG CZ   1 1 
        4  7673 1 1  87 ARG H    H  75.998  -63.372  -51.682 1.00 . A A . 167 ARG H    1 1 
        4  7674 1 1  87 ARG HA   H  75.130  -65.918  -52.888 1.00 . A A . 167 ARG HA   1 1 
        4  7675 1 1  87 ARG HB2  H  76.034  -64.815  -55.056 1.00 . A A . 167 ARG HB2  1 1 
        4  7676 1 1  87 ARG HB3  H  74.443  -64.357  -54.466 1.00 . A A . 167 ARG HB3  1 1 
        4  7677 1 1  87 ARG HD2  H  74.187  -62.505  -53.069 1.00 . A A . 167 ARG HD2  1 1 
        4  7678 1 1  87 ARG HD3  H  75.234  -61.101  -53.262 1.00 . A A . 167 ARG HD3  1 1 
        4  7679 1 1  87 ARG HE   H  73.126  -61.954  -55.029 1.00 . A A . 167 ARG HE   1 1 
        4  7680 1 1  87 ARG HG2  H  76.772  -62.749  -53.571 1.00 . A A . 167 ARG HG2  1 1 
        4  7681 1 1  87 ARG HG3  H  76.219  -62.565  -55.237 1.00 . A A . 167 ARG HG3  1 1 
        4  7682 1 1  87 ARG HH11 H  76.054  -60.096  -54.725 1.00 . A A . 167 ARG HH11 1 1 
        4  7683 1 1  87 ARG HH12 H  75.689  -59.057  -56.064 1.00 . A A . 167 ARG HH12 1 1 
        4  7684 1 1  87 ARG HH21 H  72.634  -60.594  -56.793 1.00 . A A . 167 ARG HH21 1 1 
        4  7685 1 1  87 ARG HH22 H  73.742  -59.341  -57.238 1.00 . A A . 167 ARG HH22 1 1 
        4  7686 1 1  87 ARG N    N  75.476  -64.192  -51.810 1.00 . A A . 167 ARG N    1 1 
        4  7687 1 1  87 ARG NE   N  73.972  -61.487  -54.869 1.00 . A A . 167 ARG NE   1 1 
        4  7688 1 1  87 ARG NH1  N  75.441  -59.821  -55.466 1.00 . A A . 167 ARG NH1  1 1 
        4  7689 1 1  87 ARG NH2  N  73.493  -60.105  -56.645 1.00 . A A . 167 ARG NH2  1 1 
        4  7690 1 1  87 ARG O    O  78.086  -64.910  -52.272 1.00 . A A . 167 ARG O    1 1 
        4  7691 1 1  88 PRO C    C  79.821  -66.346  -54.466 1.00 . A A . 168 PRO C    1 1 
        4  7692 1 1  88 PRO CA   C  78.857  -67.210  -53.660 1.00 . A A . 168 PRO CA   1 1 
        4  7693 1 1  88 PRO CB   C  78.638  -68.556  -54.355 1.00 . A A . 168 PRO CB   1 1 
        4  7694 1 1  88 PRO CD   C  76.536  -67.418  -54.380 1.00 . A A . 168 PRO CD   1 1 
        4  7695 1 1  88 PRO CG   C  77.399  -68.369  -55.162 1.00 . A A . 168 PRO CG   1 1 
        4  7696 1 1  88 PRO HA   H  79.262  -67.375  -52.673 1.00 . A A . 168 PRO HA   1 1 
        4  7697 1 1  88 PRO HB2  H  79.488  -68.783  -54.983 1.00 . A A . 168 PRO HB2  1 1 
        4  7698 1 1  88 PRO HB3  H  78.513  -69.331  -53.614 1.00 . A A . 168 PRO HB3  1 1 
        4  7699 1 1  88 PRO HD2  H  75.976  -66.780  -55.049 1.00 . A A . 168 PRO HD2  1 1 
        4  7700 1 1  88 PRO HD3  H  75.869  -67.962  -53.728 1.00 . A A . 168 PRO HD3  1 1 
        4  7701 1 1  88 PRO HG2  H  77.647  -67.947  -56.124 1.00 . A A . 168 PRO HG2  1 1 
        4  7702 1 1  88 PRO HG3  H  76.895  -69.317  -55.285 1.00 . A A . 168 PRO HG3  1 1 
        4  7703 1 1  88 PRO N    N  77.510  -66.635  -53.601 1.00 . A A . 168 PRO N    1 1 
        4  7704 1 1  88 PRO O    O  79.499  -65.900  -55.567 1.00 . A A . 168 PRO O    1 1 
        4  7705 1 1  89 VAL C    C  82.252  -65.785  -56.005 1.00 . A A . 169 VAL C    1 1 
        4  7706 1 1  89 VAL CA   C  82.018  -65.303  -54.578 1.00 . A A . 169 VAL CA   1 1 
        4  7707 1 1  89 VAL CB   C  83.353  -65.330  -53.811 1.00 . A A . 169 VAL CB   1 1 
        4  7708 1 1  89 VAL CG1  C  83.151  -64.891  -52.369 1.00 . A A . 169 VAL CG1  1 1 
        4  7709 1 1  89 VAL CG2  C  83.974  -66.718  -53.873 1.00 . A A . 169 VAL CG2  1 1 
        4  7710 1 1  89 VAL H    H  81.205  -66.496  -53.030 1.00 . A A . 169 VAL H    1 1 
        4  7711 1 1  89 VAL HA   H  81.663  -64.283  -54.606 1.00 . A A . 169 VAL HA   1 1 
        4  7712 1 1  89 VAL HB   H  84.030  -64.635  -54.285 1.00 . A A . 169 VAL HB   1 1 
        4  7713 1 1  89 VAL HG11 H  83.478  -65.677  -51.705 1.00 . A A . 169 VAL HG11 1 1 
        4  7714 1 1  89 VAL HG12 H  83.727  -63.997  -52.181 1.00 . A A . 169 VAL HG12 1 1 
        4  7715 1 1  89 VAL HG13 H  82.104  -64.689  -52.199 1.00 . A A . 169 VAL HG13 1 1 
        4  7716 1 1  89 VAL HG21 H  84.521  -66.907  -52.962 1.00 . A A . 169 VAL HG21 1 1 
        4  7717 1 1  89 VAL HG22 H  83.194  -67.457  -53.985 1.00 . A A . 169 VAL HG22 1 1 
        4  7718 1 1  89 VAL HG23 H  84.646  -66.775  -54.716 1.00 . A A . 169 VAL HG23 1 1 
        4  7719 1 1  89 VAL N    N  81.005  -66.113  -53.910 1.00 . A A . 169 VAL N    1 1 
        4  7720 1 1  89 VAL O    O  82.004  -66.946  -56.329 1.00 . A A . 169 VAL O    1 1 
        4  7721 1 1  90 ASP C    C  84.370  -64.688  -58.678 1.00 . A A . 170 ASP C    1 1 
        4  7722 1 1  90 ASP CA   C  83.005  -65.217  -58.249 1.00 . A A . 170 ASP CA   1 1 
        4  7723 1 1  90 ASP CB   C  81.914  -64.643  -59.154 1.00 . A A . 170 ASP CB   1 1 
        4  7724 1 1  90 ASP CG   C  80.708  -65.556  -59.259 1.00 . A A . 170 ASP CG   1 1 
        4  7725 1 1  90 ASP H    H  82.912  -63.974  -56.538 1.00 . A A . 170 ASP H    1 1 
        4  7726 1 1  90 ASP HA   H  83.005  -66.293  -58.339 1.00 . A A . 170 ASP HA   1 1 
        4  7727 1 1  90 ASP HB2  H  81.589  -63.691  -58.757 1.00 . A A . 170 ASP HB2  1 1 
        4  7728 1 1  90 ASP HB3  H  82.318  -64.495  -60.144 1.00 . A A . 170 ASP HB3  1 1 
        4  7729 1 1  90 ASP N    N  82.734  -64.885  -56.855 1.00 . A A . 170 ASP N    1 1 
        4  7730 1 1  90 ASP O    O  85.086  -64.077  -57.886 1.00 . A A . 170 ASP O    1 1 
        4  7731 1 1  90 ASP OD1  O  80.371  -66.211  -58.251 1.00 . A A . 170 ASP OD1  1 1 
        4  7732 1 1  90 ASP OD2  O  80.101  -65.613  -60.348 1.00 . A A . 170 ASP OD2  1 1 
        4  7733 1 1  91 GLN C    C  85.974  -62.984  -60.764 1.00 . A A . 171 GLN C    1 1 
        4  7734 1 1  91 GLN CA   C  86.004  -64.479  -60.470 1.00 . A A . 171 GLN CA   1 1 
        4  7735 1 1  91 GLN CB   C  86.351  -65.255  -61.741 1.00 . A A . 171 GLN CB   1 1 
        4  7736 1 1  91 GLN CD   C  85.655  -64.084  -63.870 1.00 . A A . 171 GLN CD   1 1 
        4  7737 1 1  91 GLN CG   C  85.301  -65.133  -62.834 1.00 . A A . 171 GLN CG   1 1 
        4  7738 1 1  91 GLN H    H  84.110  -65.423  -60.520 1.00 . A A . 171 GLN H    1 1 
        4  7739 1 1  91 GLN HA   H  86.759  -64.672  -59.724 1.00 . A A . 171 GLN HA   1 1 
        4  7740 1 1  91 GLN HB2  H  87.288  -64.885  -62.130 1.00 . A A . 171 GLN HB2  1 1 
        4  7741 1 1  91 GLN HB3  H  86.460  -66.300  -61.494 1.00 . A A . 171 GLN HB3  1 1 
        4  7742 1 1  91 GLN HE21 H  86.929  -65.337  -64.740 1.00 . A A . 171 GLN HE21 1 1 
        4  7743 1 1  91 GLN HE22 H  86.799  -63.775  -65.466 1.00 . A A . 171 GLN HE22 1 1 
        4  7744 1 1  91 GLN HG2  H  85.204  -66.087  -63.331 1.00 . A A . 171 GLN HG2  1 1 
        4  7745 1 1  91 GLN HG3  H  84.358  -64.867  -62.381 1.00 . A A . 171 GLN HG3  1 1 
        4  7746 1 1  91 GLN N    N  84.723  -64.930  -59.937 1.00 . A A . 171 GLN N    1 1 
        4  7747 1 1  91 GLN NE2  N  86.553  -64.433  -64.785 1.00 . A A . 171 GLN NE2  1 1 
        4  7748 1 1  91 GLN O    O  84.920  -62.419  -61.056 1.00 . A A . 171 GLN O    1 1 
        4  7749 1 1  91 GLN OE1  O  85.128  -62.971  -63.849 1.00 . A A . 171 GLN OE1  1 1 
        4  7750 1 1  92 TYR C    C  86.239  -60.136  -60.101 1.00 . A A . 172 TYR C    1 1 
        4  7751 1 1  92 TYR CA   C  87.246  -60.917  -60.941 1.00 . A A . 172 TYR CA   1 1 
        4  7752 1 1  92 TYR CB   C  87.023  -60.623  -62.425 1.00 . A A . 172 TYR CB   1 1 
        4  7753 1 1  92 TYR CD1  C  89.492  -60.739  -62.942 1.00 . A A . 172 TYR CD1  1 1 
        4  7754 1 1  92 TYR CD2  C  87.971  -61.714  -64.496 1.00 . A A . 172 TYR CD2  1 1 
        4  7755 1 1  92 TYR CE1  C  90.556  -61.112  -63.742 1.00 . A A . 172 TYR CE1  1 1 
        4  7756 1 1  92 TYR CE2  C  89.028  -62.091  -65.302 1.00 . A A . 172 TYR CE2  1 1 
        4  7757 1 1  92 TYR CG   C  88.183  -61.033  -63.304 1.00 . A A . 172 TYR CG   1 1 
        4  7758 1 1  92 TYR CZ   C  90.318  -61.788  -64.921 1.00 . A A . 172 TYR CZ   1 1 
        4  7759 1 1  92 TYR H    H  87.944  -62.852  -60.449 1.00 . A A . 172 TYR H    1 1 
        4  7760 1 1  92 TYR HA   H  88.244  -60.605  -60.668 1.00 . A A . 172 TYR HA   1 1 
        4  7761 1 1  92 TYR HB2  H  86.148  -61.156  -62.763 1.00 . A A . 172 TYR HB2  1 1 
        4  7762 1 1  92 TYR HB3  H  86.866  -59.563  -62.557 1.00 . A A . 172 TYR HB3  1 1 
        4  7763 1 1  92 TYR HD1  H  89.675  -60.209  -62.019 1.00 . A A . 172 TYR HD1  1 1 
        4  7764 1 1  92 TYR HD2  H  86.959  -61.950  -64.792 1.00 . A A . 172 TYR HD2  1 1 
        4  7765 1 1  92 TYR HE1  H  91.566  -60.875  -63.444 1.00 . A A . 172 TYR HE1  1 1 
        4  7766 1 1  92 TYR HE2  H  88.843  -62.621  -66.225 1.00 . A A . 172 TYR HE2  1 1 
        4  7767 1 1  92 TYR HH   H  92.037  -62.607  -65.188 1.00 . A A . 172 TYR HH   1 1 
        4  7768 1 1  92 TYR N    N  87.138  -62.347  -60.686 1.00 . A A . 172 TYR N    1 1 
        4  7769 1 1  92 TYR O    O  85.444  -59.359  -60.628 1.00 . A A . 172 TYR O    1 1 
        4  7770 1 1  92 TYR OH   O  91.374  -62.161  -65.721 1.00 . A A . 172 TYR OH   1 1 
        4  7771 1 1  93 SER C    C  85.642  -60.085  -56.431 1.00 . A A . 173 SER C    1 1 
        4  7772 1 1  93 SER CA   C  85.371  -59.670  -57.875 1.00 . A A . 173 SER CA   1 1 
        4  7773 1 1  93 SER CB   C  83.920  -59.977  -58.243 1.00 . A A . 173 SER CB   1 1 
        4  7774 1 1  93 SER H    H  86.938  -60.982  -58.429 1.00 . A A . 173 SER H    1 1 
        4  7775 1 1  93 SER HA   H  85.540  -58.607  -57.968 1.00 . A A . 173 SER HA   1 1 
        4  7776 1 1  93 SER HB2  H  83.885  -60.873  -58.845 1.00 . A A . 173 SER HB2  1 1 
        4  7777 1 1  93 SER HB3  H  83.346  -60.129  -57.339 1.00 . A A . 173 SER HB3  1 1 
        4  7778 1 1  93 SER HG   H  83.410  -58.100  -58.470 1.00 . A A . 173 SER HG   1 1 
        4  7779 1 1  93 SER N    N  86.282  -60.350  -58.790 1.00 . A A . 173 SER N    1 1 
        4  7780 1 1  93 SER O    O  85.419  -61.234  -56.054 1.00 . A A . 173 SER O    1 1 
        4  7781 1 1  93 SER OG   O  83.343  -58.912  -58.977 1.00 . A A . 173 SER OG   1 1 
        4  7782 1 1  94 ASN C    C  85.163  -59.810  -53.469 1.00 . A A . 174 ASN C    1 1 
        4  7783 1 1  94 ASN CA   C  86.423  -59.407  -54.229 1.00 . A A . 174 ASN CA   1 1 
        4  7784 1 1  94 ASN CB   C  87.054  -58.175  -53.577 1.00 . A A . 174 ASN CB   1 1 
        4  7785 1 1  94 ASN CG   C  88.460  -57.911  -54.078 1.00 . A A . 174 ASN CG   1 1 
        4  7786 1 1  94 ASN H    H  86.279  -58.243  -55.989 1.00 . A A . 174 ASN H    1 1 
        4  7787 1 1  94 ASN HA   H  87.129  -60.224  -54.191 1.00 . A A . 174 ASN HA   1 1 
        4  7788 1 1  94 ASN HB2  H  86.447  -57.309  -53.796 1.00 . A A . 174 ASN HB2  1 1 
        4  7789 1 1  94 ASN HB3  H  87.093  -58.320  -52.508 1.00 . A A . 174 ASN HB3  1 1 
        4  7790 1 1  94 ASN HD21 H  88.647  -56.379  -52.825 1.00 . A A . 174 ASN HD21 1 1 
        4  7791 1 1  94 ASN HD22 H  90.017  -56.701  -53.825 1.00 . A A . 174 ASN HD22 1 1 
        4  7792 1 1  94 ASN N    N  86.122  -59.140  -55.631 1.00 . A A . 174 ASN N    1 1 
        4  7793 1 1  94 ASN ND2  N  89.107  -56.894  -53.519 1.00 . A A . 174 ASN ND2  1 1 
        4  7794 1 1  94 ASN O    O  84.093  -59.956  -54.057 1.00 . A A . 174 ASN O    1 1 
        4  7795 1 1  94 ASN OD1  O  88.960  -58.613  -54.957 1.00 . A A . 174 ASN OD1  1 1 
        4  7796 1 1  95 GLN C    C  83.124  -59.267  -51.274 1.00 . A A . 175 GLN C    1 1 
        4  7797 1 1  95 GLN CA   C  84.172  -60.372  -51.318 1.00 . A A . 175 GLN CA   1 1 
        4  7798 1 1  95 GLN CB   C  84.652  -60.693  -49.901 1.00 . A A . 175 GLN CB   1 1 
        4  7799 1 1  95 GLN CD   C  85.620  -59.738  -47.771 1.00 . A A . 175 GLN CD   1 1 
        4  7800 1 1  95 GLN CG   C  85.481  -59.584  -49.274 1.00 . A A . 175 GLN CG   1 1 
        4  7801 1 1  95 GLN H    H  86.180  -59.855  -51.747 1.00 . A A . 175 GLN H    1 1 
        4  7802 1 1  95 GLN HA   H  83.727  -61.258  -51.747 1.00 . A A . 175 GLN HA   1 1 
        4  7803 1 1  95 GLN HB2  H  83.791  -60.869  -49.274 1.00 . A A . 175 GLN HB2  1 1 
        4  7804 1 1  95 GLN HB3  H  85.253  -61.590  -49.932 1.00 . A A . 175 GLN HB3  1 1 
        4  7805 1 1  95 GLN HE21 H  86.379  -57.907  -47.629 1.00 . A A . 175 GLN HE21 1 1 
        4  7806 1 1  95 GLN HE22 H  86.227  -58.775  -46.143 1.00 . A A . 175 GLN HE22 1 1 
        4  7807 1 1  95 GLN HG2  H  86.468  -59.598  -49.713 1.00 . A A . 175 GLN HG2  1 1 
        4  7808 1 1  95 GLN HG3  H  85.008  -58.637  -49.481 1.00 . A A . 175 GLN HG3  1 1 
        4  7809 1 1  95 GLN N    N  85.300  -59.986  -52.158 1.00 . A A . 175 GLN N    1 1 
        4  7810 1 1  95 GLN NE2  N  86.127  -58.702  -47.114 1.00 . A A . 175 GLN NE2  1 1 
        4  7811 1 1  95 GLN O    O  81.928  -59.537  -51.175 1.00 . A A . 175 GLN O    1 1 
        4  7812 1 1  95 GLN OE1  O  85.274  -60.777  -47.208 1.00 . A A . 175 GLN OE1  1 1 
        4  7813 1 1  96 ASN C    C  81.556  -57.036  -52.336 1.00 . A A . 176 ASN C    1 1 
        4  7814 1 1  96 ASN CA   C  82.680  -56.874  -51.317 1.00 . A A . 176 ASN CA   1 1 
        4  7815 1 1  96 ASN CB   C  83.453  -55.584  -51.596 1.00 . A A . 176 ASN CB   1 1 
        4  7816 1 1  96 ASN CG   C  82.841  -54.382  -50.904 1.00 . A A . 176 ASN CG   1 1 
        4  7817 1 1  96 ASN H    H  84.545  -57.869  -51.427 1.00 . A A . 176 ASN H    1 1 
        4  7818 1 1  96 ASN HA   H  82.249  -56.818  -50.329 1.00 . A A . 176 ASN HA   1 1 
        4  7819 1 1  96 ASN HB2  H  84.470  -55.698  -51.244 1.00 . A A . 176 ASN HB2  1 1 
        4  7820 1 1  96 ASN HB3  H  83.463  -55.399  -52.659 1.00 . A A . 176 ASN HB3  1 1 
        4  7821 1 1  96 ASN HD21 H  82.898  -55.327  -49.156 1.00 . A A . 176 ASN HD21 1 1 
        4  7822 1 1  96 ASN HD22 H  82.247  -53.727  -49.124 1.00 . A A . 176 ASN HD22 1 1 
        4  7823 1 1  96 ASN N    N  83.579  -58.021  -51.349 1.00 . A A . 176 ASN N    1 1 
        4  7824 1 1  96 ASN ND2  N  82.643  -54.490  -49.596 1.00 . A A . 176 ASN ND2  1 1 
        4  7825 1 1  96 ASN O    O  80.453  -56.526  -52.145 1.00 . A A . 176 ASN O    1 1 
        4  7826 1 1  96 ASN OD1  O  82.550  -53.367  -51.539 1.00 . A A . 176 ASN OD1  1 1 
        4  7827 1 1  97 ASN C    C  79.548  -58.494  -53.880 1.00 . A A . 177 ASN C    1 1 
        4  7828 1 1  97 ASN CA   C  80.858  -57.980  -54.468 1.00 . A A . 177 ASN CA   1 1 
        4  7829 1 1  97 ASN CB   C  81.397  -58.980  -55.493 1.00 . A A . 177 ASN CB   1 1 
        4  7830 1 1  97 ASN CG   C  80.688  -58.877  -56.830 1.00 . A A . 177 ASN CG   1 1 
        4  7831 1 1  97 ASN H    H  82.742  -58.131  -53.516 1.00 . A A . 177 ASN H    1 1 
        4  7832 1 1  97 ASN HA   H  80.674  -57.038  -54.961 1.00 . A A . 177 ASN HA   1 1 
        4  7833 1 1  97 ASN HB2  H  82.450  -58.793  -55.651 1.00 . A A . 177 ASN HB2  1 1 
        4  7834 1 1  97 ASN HB3  H  81.267  -59.982  -55.113 1.00 . A A . 177 ASN HB3  1 1 
        4  7835 1 1  97 ASN HD21 H  79.301  -60.165  -56.221 1.00 . A A . 177 ASN HD21 1 1 
        4  7836 1 1  97 ASN HD22 H  79.111  -59.561  -57.828 1.00 . A A . 177 ASN HD22 1 1 
        4  7837 1 1  97 ASN N    N  81.844  -57.751  -53.419 1.00 . A A . 177 ASN N    1 1 
        4  7838 1 1  97 ASN ND2  N  79.589  -59.609  -56.974 1.00 . A A . 177 ASN ND2  1 1 
        4  7839 1 1  97 ASN O    O  78.464  -58.078  -54.292 1.00 . A A . 177 ASN O    1 1 
        4  7840 1 1  97 ASN OD1  O  81.123  -58.148  -57.721 1.00 . A A . 177 ASN OD1  1 1 
        4  7841 1 1  98 PHE C    C  78.299  -59.405  -50.864 1.00 . A A . 178 PHE C    1 1 
        4  7842 1 1  98 PHE CA   C  78.477  -59.971  -52.269 1.00 . A A . 178 PHE CA   1 1 
        4  7843 1 1  98 PHE CB   C  78.595  -61.496  -52.205 1.00 . A A . 178 PHE CB   1 1 
        4  7844 1 1  98 PHE CD1  C  79.150  -62.202  -49.863 1.00 . A A . 178 PHE CD1  1 1 
        4  7845 1 1  98 PHE CD2  C  80.891  -62.212  -51.493 1.00 . A A . 178 PHE CD2  1 1 
        4  7846 1 1  98 PHE CE1  C  80.042  -62.648  -48.904 1.00 . A A . 178 PHE CE1  1 1 
        4  7847 1 1  98 PHE CE2  C  81.786  -62.658  -50.538 1.00 . A A . 178 PHE CE2  1 1 
        4  7848 1 1  98 PHE CG   C  79.565  -61.979  -51.167 1.00 . A A . 178 PHE CG   1 1 
        4  7849 1 1  98 PHE CZ   C  81.361  -62.875  -49.243 1.00 . A A . 178 PHE CZ   1 1 
        4  7850 1 1  98 PHE H    H  80.545  -59.692  -52.629 1.00 . A A . 178 PHE H    1 1 
        4  7851 1 1  98 PHE HA   H  77.615  -59.710  -52.862 1.00 . A A . 178 PHE HA   1 1 
        4  7852 1 1  98 PHE HB2  H  77.626  -61.914  -51.976 1.00 . A A . 178 PHE HB2  1 1 
        4  7853 1 1  98 PHE HB3  H  78.923  -61.865  -53.166 1.00 . A A . 178 PHE HB3  1 1 
        4  7854 1 1  98 PHE HD1  H  78.118  -62.025  -49.598 1.00 . A A . 178 PHE HD1  1 1 
        4  7855 1 1  98 PHE HD2  H  81.226  -62.042  -52.505 1.00 . A A . 178 PHE HD2  1 1 
        4  7856 1 1  98 PHE HE1  H  79.706  -62.817  -47.892 1.00 . A A . 178 PHE HE1  1 1 
        4  7857 1 1  98 PHE HE2  H  82.818  -62.835  -50.806 1.00 . A A . 178 PHE HE2  1 1 
        4  7858 1 1  98 PHE HZ   H  82.058  -63.224  -48.496 1.00 . A A . 178 PHE HZ   1 1 
        4  7859 1 1  98 PHE N    N  79.654  -59.399  -52.914 1.00 . A A . 178 PHE N    1 1 
        4  7860 1 1  98 PHE O    O  77.176  -59.227  -50.391 1.00 . A A . 178 PHE O    1 1 
        4  7861 1 1  99 VAL C    C  78.689  -57.220  -48.820 1.00 . A A . 179 VAL C    1 1 
        4  7862 1 1  99 VAL CA   C  79.384  -58.576  -48.848 1.00 . A A . 179 VAL CA   1 1 
        4  7863 1 1  99 VAL CB   C  80.804  -58.426  -48.270 1.00 . A A . 179 VAL CB   1 1 
        4  7864 1 1  99 VAL CG1  C  80.751  -57.825  -46.874 1.00 . A A . 179 VAL CG1  1 1 
        4  7865 1 1  99 VAL CG2  C  81.517  -59.769  -48.254 1.00 . A A . 179 VAL CG2  1 1 
        4  7866 1 1  99 VAL H    H  80.281  -59.287  -50.628 1.00 . A A . 179 VAL H    1 1 
        4  7867 1 1  99 VAL HA   H  78.834  -59.264  -48.222 1.00 . A A . 179 VAL HA   1 1 
        4  7868 1 1  99 VAL HB   H  81.360  -57.754  -48.906 1.00 . A A . 179 VAL HB   1 1 
        4  7869 1 1  99 VAL HG11 H  79.722  -57.752  -46.552 1.00 . A A . 179 VAL HG11 1 1 
        4  7870 1 1  99 VAL HG12 H  81.301  -58.454  -46.189 1.00 . A A . 179 VAL HG12 1 1 
        4  7871 1 1  99 VAL HG13 H  81.192  -56.838  -46.891 1.00 . A A . 179 VAL HG13 1 1 
        4  7872 1 1  99 VAL HG21 H  82.584  -59.609  -48.222 1.00 . A A . 179 VAL HG21 1 1 
        4  7873 1 1  99 VAL HG22 H  81.212  -60.330  -47.382 1.00 . A A . 179 VAL HG22 1 1 
        4  7874 1 1  99 VAL HG23 H  81.262  -60.323  -49.145 1.00 . A A . 179 VAL HG23 1 1 
        4  7875 1 1  99 VAL N    N  79.415  -59.124  -50.199 1.00 . A A . 179 VAL N    1 1 
        4  7876 1 1  99 VAL O    O  78.016  -56.874  -47.849 1.00 . A A . 179 VAL O    1 1 
        4  7877 1 1 100 HIS C    C  76.733  -55.221  -49.812 1.00 . A A . 180 HIS C    1 1 
        4  7878 1 1 100 HIS CA   C  78.244  -55.133  -49.993 1.00 . A A . 180 HIS CA   1 1 
        4  7879 1 1 100 HIS CB   C  78.572  -54.497  -51.345 1.00 . A A . 180 HIS CB   1 1 
        4  7880 1 1 100 HIS CD2  C  77.587  -52.206  -50.633 1.00 . A A . 180 HIS CD2  1 1 
        4  7881 1 1 100 HIS CE1  C  77.122  -51.423  -52.628 1.00 . A A . 180 HIS CE1  1 1 
        4  7882 1 1 100 HIS CG   C  77.956  -53.145  -51.535 1.00 . A A . 180 HIS CG   1 1 
        4  7883 1 1 100 HIS H    H  79.405  -56.783  -50.636 1.00 . A A . 180 HIS H    1 1 
        4  7884 1 1 100 HIS HA   H  78.654  -54.518  -49.207 1.00 . A A . 180 HIS HA   1 1 
        4  7885 1 1 100 HIS HB2  H  79.643  -54.388  -51.434 1.00 . A A . 180 HIS HB2  1 1 
        4  7886 1 1 100 HIS HB3  H  78.214  -55.140  -52.135 1.00 . A A . 180 HIS HB3  1 1 
        4  7887 1 1 100 HIS HD1  H  77.801  -53.069  -53.635 1.00 . A A . 180 HIS HD1  1 1 
        4  7888 1 1 100 HIS HD2  H  77.679  -52.276  -49.558 1.00 . A A . 180 HIS HD2  1 1 
        4  7889 1 1 100 HIS HE1  H  76.787  -50.778  -53.426 1.00 . A A . 180 HIS HE1  1 1 
        4  7890 1 1 100 HIS N    N  78.857  -56.453  -49.894 1.00 . A A . 180 HIS N    1 1 
        4  7891 1 1 100 HIS ND1  N  77.651  -52.624  -52.775 1.00 . A A . 180 HIS ND1  1 1 
        4  7892 1 1 100 HIS NE2  N  77.071  -51.146  -51.337 1.00 . A A . 180 HIS NE2  1 1 
        4  7893 1 1 100 HIS O    O  76.166  -54.586  -48.922 1.00 . A A . 180 HIS O    1 1 
        4  7894 1 1 101 ASP C    C  74.252  -57.111  -49.450 1.00 . A A . 181 ASP C    1 1 
        4  7895 1 1 101 ASP CA   C  74.637  -56.181  -50.595 1.00 . A A . 181 ASP CA   1 1 
        4  7896 1 1 101 ASP CB   C  74.106  -56.733  -51.919 1.00 . A A . 181 ASP CB   1 1 
        4  7897 1 1 101 ASP CG   C  74.018  -55.670  -52.996 1.00 . A A . 181 ASP CG   1 1 
        4  7898 1 1 101 ASP H    H  76.591  -56.489  -51.350 1.00 . A A . 181 ASP H    1 1 
        4  7899 1 1 101 ASP HA   H  74.197  -55.211  -50.418 1.00 . A A . 181 ASP HA   1 1 
        4  7900 1 1 101 ASP HB2  H  74.765  -57.516  -52.265 1.00 . A A . 181 ASP HB2  1 1 
        4  7901 1 1 101 ASP HB3  H  73.120  -57.142  -51.761 1.00 . A A . 181 ASP HB3  1 1 
        4  7902 1 1 101 ASP N    N  76.084  -56.010  -50.662 1.00 . A A . 181 ASP N    1 1 
        4  7903 1 1 101 ASP O    O  73.116  -57.093  -48.977 1.00 . A A . 181 ASP O    1 1 
        4  7904 1 1 101 ASP OD1  O  73.254  -54.699  -52.812 1.00 . A A . 181 ASP OD1  1 1 
        4  7905 1 1 101 ASP OD2  O  74.714  -55.809  -54.024 1.00 . A A . 181 ASP OD2  1 1 
        4  7906 1 1 102 CYS C    C  74.466  -58.139  -46.676 1.00 . A A . 182 CYS C    1 1 
        4  7907 1 1 102 CYS CA   C  74.967  -58.866  -47.921 1.00 . A A . 182 CYS CA   1 1 
        4  7908 1 1 102 CYS CB   C  76.247  -59.636  -47.595 1.00 . A A . 182 CYS CB   1 1 
        4  7909 1 1 102 CYS H    H  76.093  -57.894  -49.427 1.00 . A A . 182 CYS H    1 1 
        4  7910 1 1 102 CYS HA   H  74.209  -59.563  -48.245 1.00 . A A . 182 CYS HA   1 1 
        4  7911 1 1 102 CYS HB2  H  76.512  -60.253  -48.442 1.00 . A A . 182 CYS HB2  1 1 
        4  7912 1 1 102 CYS HB3  H  77.044  -58.933  -47.406 1.00 . A A . 182 CYS HB3  1 1 
        4  7913 1 1 102 CYS N    N  75.206  -57.925  -49.009 1.00 . A A . 182 CYS N    1 1 
        4  7914 1 1 102 CYS O    O  73.485  -58.550  -46.057 1.00 . A A . 182 CYS O    1 1 
        4  7915 1 1 102 CYS SG   S  76.110  -60.724  -46.141 1.00 . A A . 182 CYS SG   1 1 
        4  7916 1 1 103 VAL C    C  73.483  -55.498  -45.392 1.00 . A A . 183 VAL C    1 1 
        4  7917 1 1 103 VAL CA   C  74.773  -56.272  -45.145 1.00 . A A . 183 VAL CA   1 1 
        4  7918 1 1 103 VAL CB   C  75.886  -55.282  -44.751 1.00 . A A . 183 VAL CB   1 1 
        4  7919 1 1 103 VAL CG1  C  75.502  -54.519  -43.493 1.00 . A A . 183 VAL CG1  1 1 
        4  7920 1 1 103 VAL CG2  C  77.205  -56.014  -44.559 1.00 . A A . 183 VAL CG2  1 1 
        4  7921 1 1 103 VAL H    H  75.922  -56.779  -46.848 1.00 . A A . 183 VAL H    1 1 
        4  7922 1 1 103 VAL HA   H  74.619  -56.953  -44.320 1.00 . A A . 183 VAL HA   1 1 
        4  7923 1 1 103 VAL HB   H  76.006  -54.571  -45.555 1.00 . A A . 183 VAL HB   1 1 
        4  7924 1 1 103 VAL HG11 H  76.162  -54.800  -42.686 1.00 . A A . 183 VAL HG11 1 1 
        4  7925 1 1 103 VAL HG12 H  75.585  -53.457  -43.676 1.00 . A A . 183 VAL HG12 1 1 
        4  7926 1 1 103 VAL HG13 H  74.483  -54.759  -43.224 1.00 . A A . 183 VAL HG13 1 1 
        4  7927 1 1 103 VAL HG21 H  77.967  -55.309  -44.261 1.00 . A A . 183 VAL HG21 1 1 
        4  7928 1 1 103 VAL HG22 H  77.092  -56.766  -43.791 1.00 . A A . 183 VAL HG22 1 1 
        4  7929 1 1 103 VAL HG23 H  77.494  -56.488  -45.485 1.00 . A A . 183 VAL HG23 1 1 
        4  7930 1 1 103 VAL N    N  75.148  -57.057  -46.314 1.00 . A A . 183 VAL N    1 1 
        4  7931 1 1 103 VAL O    O  72.580  -55.492  -44.557 1.00 . A A . 183 VAL O    1 1 
        4  7932 1 1 104 ASN C    C  70.959  -54.910  -46.786 1.00 . A A . 184 ASN C    1 1 
        4  7933 1 1 104 ASN CA   C  72.224  -54.067  -46.907 1.00 . A A . 184 ASN CA   1 1 
        4  7934 1 1 104 ASN CB   C  72.358  -53.527  -48.332 1.00 . A A . 184 ASN CB   1 1 
        4  7935 1 1 104 ASN CG   C  71.181  -52.660  -48.735 1.00 . A A . 184 ASN CG   1 1 
        4  7936 1 1 104 ASN H    H  74.157  -54.887  -47.174 1.00 . A A . 184 ASN H    1 1 
        4  7937 1 1 104 ASN HA   H  72.156  -53.235  -46.221 1.00 . A A . 184 ASN HA   1 1 
        4  7938 1 1 104 ASN HB2  H  73.259  -52.934  -48.403 1.00 . A A . 184 ASN HB2  1 1 
        4  7939 1 1 104 ASN HB3  H  72.423  -54.357  -49.019 1.00 . A A . 184 ASN HB3  1 1 
        4  7940 1 1 104 ASN HD21 H  70.432  -54.142  -49.829 1.00 . A A . 184 ASN HD21 1 1 
        4  7941 1 1 104 ASN HD22 H  69.515  -52.679  -49.819 1.00 . A A . 184 ASN HD22 1 1 
        4  7942 1 1 104 ASN N    N  73.404  -54.845  -46.548 1.00 . A A . 184 ASN N    1 1 
        4  7943 1 1 104 ASN ND2  N  70.285  -53.216  -49.542 1.00 . A A . 184 ASN ND2  1 1 
        4  7944 1 1 104 ASN O    O  70.038  -54.563  -46.046 1.00 . A A . 184 ASN O    1 1 
        4  7945 1 1 104 ASN OD1  O  71.078  -51.504  -48.324 1.00 . A A . 184 ASN OD1  1 1 
        4  7946 1 1 105 ILE C    C  69.436  -57.337  -46.066 1.00 . A A . 185 ILE C    1 1 
        4  7947 1 1 105 ILE CA   C  69.771  -56.912  -47.491 1.00 . A A . 185 ILE CA   1 1 
        4  7948 1 1 105 ILE CB   C  70.014  -58.170  -48.346 1.00 . A A . 185 ILE CB   1 1 
        4  7949 1 1 105 ILE CD1  C  71.205  -58.732  -50.524 1.00 . A A . 185 ILE CD1  1 1 
        4  7950 1 1 105 ILE CG1  C  70.278  -57.779  -49.802 1.00 . A A . 185 ILE CG1  1 1 
        4  7951 1 1 105 ILE CG2  C  68.824  -59.112  -48.253 1.00 . A A . 185 ILE CG2  1 1 
        4  7952 1 1 105 ILE H    H  71.686  -56.240  -48.088 1.00 . A A . 185 ILE H    1 1 
        4  7953 1 1 105 ILE HA   H  68.925  -56.378  -47.904 1.00 . A A . 185 ILE HA   1 1 
        4  7954 1 1 105 ILE HB   H  70.880  -58.681  -47.955 1.00 . A A . 185 ILE HB   1 1 
        4  7955 1 1 105 ILE HD11 H  70.692  -59.664  -50.710 1.00 . A A . 185 ILE HD11 1 1 
        4  7956 1 1 105 ILE HD12 H  71.513  -58.295  -51.462 1.00 . A A . 185 ILE HD12 1 1 
        4  7957 1 1 105 ILE HD13 H  72.076  -58.919  -49.912 1.00 . A A . 185 ILE HD13 1 1 
        4  7958 1 1 105 ILE HG12 H  69.343  -57.758  -50.338 1.00 . A A . 185 ILE HG12 1 1 
        4  7959 1 1 105 ILE HG13 H  70.725  -56.796  -49.828 1.00 . A A . 185 ILE HG13 1 1 
        4  7960 1 1 105 ILE HG21 H  67.919  -58.575  -48.494 1.00 . A A . 185 ILE HG21 1 1 
        4  7961 1 1 105 ILE HG22 H  68.955  -59.926  -48.949 1.00 . A A . 185 ILE HG22 1 1 
        4  7962 1 1 105 ILE HG23 H  68.752  -59.504  -47.249 1.00 . A A . 185 ILE HG23 1 1 
        4  7963 1 1 105 ILE N    N  70.921  -56.019  -47.518 1.00 . A A . 185 ILE N    1 1 
        4  7964 1 1 105 ILE O    O  68.271  -57.351  -45.665 1.00 . A A . 185 ILE O    1 1 
        4  7965 1 1 106 THR C    C  69.676  -56.991  -43.076 1.00 . A A . 186 THR C    1 1 
        4  7966 1 1 106 THR CA   C  70.285  -58.107  -43.918 1.00 . A A . 186 THR CA   1 1 
        4  7967 1 1 106 THR CB   C  71.618  -58.545  -43.284 1.00 . A A . 186 THR CB   1 1 
        4  7968 1 1 106 THR CG2  C  71.408  -59.017  -41.853 1.00 . A A . 186 THR CG2  1 1 
        4  7969 1 1 106 THR H    H  71.372  -57.651  -45.676 1.00 . A A . 186 THR H    1 1 
        4  7970 1 1 106 THR HA   H  69.613  -58.954  -43.915 1.00 . A A . 186 THR HA   1 1 
        4  7971 1 1 106 THR HB   H  72.289  -57.698  -43.273 1.00 . A A . 186 THR HB   1 1 
        4  7972 1 1 106 THR HG1  H  71.900  -59.537  -44.965 1.00 . A A . 186 THR HG1  1 1 
        4  7973 1 1 106 THR HG21 H  70.891  -58.251  -41.294 1.00 . A A . 186 THR HG21 1 1 
        4  7974 1 1 106 THR HG22 H  72.366  -59.213  -41.394 1.00 . A A . 186 THR HG22 1 1 
        4  7975 1 1 106 THR HG23 H  70.818  -59.921  -41.856 1.00 . A A . 186 THR HG23 1 1 
        4  7976 1 1 106 THR N    N  70.467  -57.683  -45.300 1.00 . A A . 186 THR N    1 1 
        4  7977 1 1 106 THR O    O  68.784  -57.231  -42.262 1.00 . A A . 186 THR O    1 1 
        4  7978 1 1 106 THR OG1  O  72.207  -59.596  -44.057 1.00 . A A . 186 THR OG1  1 1 
        4  7979 1 1 107 VAL C    C  68.189  -54.377  -42.822 1.00 . A A . 187 VAL C    1 1 
        4  7980 1 1 107 VAL CA   C  69.667  -54.618  -42.536 1.00 . A A . 187 VAL CA   1 1 
        4  7981 1 1 107 VAL CB   C  70.460  -53.344  -42.883 1.00 . A A . 187 VAL CB   1 1 
        4  7982 1 1 107 VAL CG1  C  69.878  -52.139  -42.160 1.00 . A A . 187 VAL CG1  1 1 
        4  7983 1 1 107 VAL CG2  C  71.931  -53.523  -42.538 1.00 . A A . 187 VAL CG2  1 1 
        4  7984 1 1 107 VAL H    H  70.876  -55.644  -43.938 1.00 . A A . 187 VAL H    1 1 
        4  7985 1 1 107 VAL HA   H  69.792  -54.818  -41.482 1.00 . A A . 187 VAL HA   1 1 
        4  7986 1 1 107 VAL HB   H  70.379  -53.172  -43.946 1.00 . A A . 187 VAL HB   1 1 
        4  7987 1 1 107 VAL HG11 H  69.794  -52.358  -41.105 1.00 . A A . 187 VAL HG11 1 1 
        4  7988 1 1 107 VAL HG12 H  70.525  -51.286  -42.302 1.00 . A A . 187 VAL HG12 1 1 
        4  7989 1 1 107 VAL HG13 H  68.899  -51.918  -42.559 1.00 . A A . 187 VAL HG13 1 1 
        4  7990 1 1 107 VAL HG21 H  72.104  -54.540  -42.217 1.00 . A A . 187 VAL HG21 1 1 
        4  7991 1 1 107 VAL HG22 H  72.533  -53.315  -43.412 1.00 . A A . 187 VAL HG22 1 1 
        4  7992 1 1 107 VAL HG23 H  72.201  -52.843  -41.746 1.00 . A A . 187 VAL HG23 1 1 
        4  7993 1 1 107 VAL N    N  70.165  -55.771  -43.276 1.00 . A A . 187 VAL N    1 1 
        4  7994 1 1 107 VAL O    O  67.449  -53.895  -41.964 1.00 . A A . 187 VAL O    1 1 
        4  7995 1 1 108 LYS C    C  65.457  -55.471  -43.648 1.00 . A A . 188 LYS C    1 1 
        4  7996 1 1 108 LYS CA   C  66.373  -54.539  -44.436 1.00 . A A . 188 LYS CA   1 1 
        4  7997 1 1 108 LYS CB   C  66.216  -54.800  -45.935 1.00 . A A . 188 LYS CB   1 1 
        4  7998 1 1 108 LYS CD   C  66.261  -52.506  -46.958 1.00 . A A . 188 LYS CD   1 1 
        4  7999 1 1 108 LYS CE   C  66.857  -51.663  -48.074 1.00 . A A . 188 LYS CE   1 1 
        4  8000 1 1 108 LYS CG   C  66.994  -53.828  -46.806 1.00 . A A . 188 LYS CG   1 1 
        4  8001 1 1 108 LYS H    H  68.401  -55.097  -44.675 1.00 . A A . 188 LYS H    1 1 
        4  8002 1 1 108 LYS HA   H  66.094  -53.518  -44.225 1.00 . A A . 188 LYS HA   1 1 
        4  8003 1 1 108 LYS HB2  H  66.560  -55.801  -46.152 1.00 . A A . 188 LYS HB2  1 1 
        4  8004 1 1 108 LYS HB3  H  65.170  -54.725  -46.193 1.00 . A A . 188 LYS HB3  1 1 
        4  8005 1 1 108 LYS HD2  H  65.223  -52.703  -47.186 1.00 . A A . 188 LYS HD2  1 1 
        4  8006 1 1 108 LYS HD3  H  66.329  -51.958  -46.028 1.00 . A A . 188 LYS HD3  1 1 
        4  8007 1 1 108 LYS HE2  H  66.622  -50.626  -47.889 1.00 . A A . 188 LYS HE2  1 1 
        4  8008 1 1 108 LYS HE3  H  67.929  -51.795  -48.074 1.00 . A A . 188 LYS HE3  1 1 
        4  8009 1 1 108 LYS HG2  H  67.956  -53.644  -46.353 1.00 . A A . 188 LYS HG2  1 1 
        4  8010 1 1 108 LYS HG3  H  67.132  -54.267  -47.784 1.00 . A A . 188 LYS HG3  1 1 
        4  8011 1 1 108 LYS HZ1  H  66.823  -52.888  -49.765 1.00 . A A . 188 LYS HZ1  1 1 
        4  8012 1 1 108 LYS HZ2  H  66.449  -51.270  -50.084 1.00 . A A . 188 LYS HZ2  1 1 
        4  8013 1 1 108 LYS HZ3  H  65.307  -52.270  -49.336 1.00 . A A . 188 LYS HZ3  1 1 
        4  8014 1 1 108 LYS N    N  67.764  -54.717  -44.034 1.00 . A A . 188 LYS N    1 1 
        4  8015 1 1 108 LYS NZ   N  66.321  -52.050  -49.408 1.00 . A A . 188 LYS NZ   1 1 
        4  8016 1 1 108 LYS O    O  64.340  -55.098  -43.289 1.00 . A A . 188 LYS O    1 1 
        4  8017 1 1 109 GLN C    C  65.431  -57.549  -41.140 1.00 . A A . 189 GLN C    1 1 
        4  8018 1 1 109 GLN CA   C  65.161  -57.664  -42.636 1.00 . A A . 189 GLN CA   1 1 
        4  8019 1 1 109 GLN CB   C  65.491  -59.077  -43.119 1.00 . A A . 189 GLN CB   1 1 
        4  8020 1 1 109 GLN CD   C  65.095  -58.499  -45.546 1.00 . A A . 189 GLN CD   1 1 
        4  8021 1 1 109 GLN CG   C  64.789  -59.458  -44.412 1.00 . A A . 189 GLN CG   1 1 
        4  8022 1 1 109 GLN H    H  66.835  -56.918  -43.695 1.00 . A A . 189 GLN H    1 1 
        4  8023 1 1 109 GLN HA   H  64.116  -57.467  -42.817 1.00 . A A . 189 GLN HA   1 1 
        4  8024 1 1 109 GLN HB2  H  66.556  -59.152  -43.277 1.00 . A A . 189 GLN HB2  1 1 
        4  8025 1 1 109 GLN HB3  H  65.198  -59.783  -42.355 1.00 . A A . 189 GLN HB3  1 1 
        4  8026 1 1 109 GLN HE21 H  66.537  -59.699  -46.205 1.00 . A A . 189 GLN HE21 1 1 
        4  8027 1 1 109 GLN HE22 H  66.291  -58.250  -47.113 1.00 . A A . 189 GLN HE22 1 1 
        4  8028 1 1 109 GLN HG2  H  65.108  -60.447  -44.703 1.00 . A A . 189 GLN HG2  1 1 
        4  8029 1 1 109 GLN HG3  H  63.722  -59.461  -44.240 1.00 . A A . 189 GLN HG3  1 1 
        4  8030 1 1 109 GLN N    N  65.939  -56.681  -43.382 1.00 . A A . 189 GLN N    1 1 
        4  8031 1 1 109 GLN NE2  N  66.074  -58.851  -46.372 1.00 . A A . 189 GLN NE2  1 1 
        4  8032 1 1 109 GLN O    O  64.689  -58.091  -40.321 1.00 . A A . 189 GLN O    1 1 
        4  8033 1 1 109 GLN OE1  O  64.458  -57.453  -45.678 1.00 . A A . 189 GLN OE1  1 1 
        4  8034 1 1 110 HIS C    C  66.187  -55.419  -38.807 1.00 . A A . 190 HIS C    1 1 
        4  8035 1 1 110 HIS CA   C  66.868  -56.654  -39.389 1.00 . A A . 190 HIS CA   1 1 
        4  8036 1 1 110 HIS CB   C  68.385  -56.526  -39.251 1.00 . A A . 190 HIS CB   1 1 
        4  8037 1 1 110 HIS CD2  C  70.081  -58.086  -38.059 1.00 . A A . 190 HIS CD2  1 1 
        4  8038 1 1 110 HIS CE1  C  69.493  -59.977  -38.999 1.00 . A A . 190 HIS CE1  1 1 
        4  8039 1 1 110 HIS CG   C  69.067  -57.816  -38.915 1.00 . A A . 190 HIS CG   1 1 
        4  8040 1 1 110 HIS H    H  67.053  -56.432  -41.486 1.00 . A A . 190 HIS H    1 1 
        4  8041 1 1 110 HIS HA   H  66.537  -57.523  -38.841 1.00 . A A . 190 HIS HA   1 1 
        4  8042 1 1 110 HIS HB2  H  68.796  -56.168  -40.185 1.00 . A A . 190 HIS HB2  1 1 
        4  8043 1 1 110 HIS HB3  H  68.611  -55.817  -38.469 1.00 . A A . 190 HIS HB3  1 1 
        4  8044 1 1 110 HIS HD1  H  68.017  -59.157  -40.155 1.00 . A A . 190 HIS HD1  1 1 
        4  8045 1 1 110 HIS HD2  H  70.600  -57.372  -37.435 1.00 . A A . 190 HIS HD2  1 1 
        4  8046 1 1 110 HIS HE1  H  69.450  -61.022  -39.265 1.00 . A A . 190 HIS HE1  1 1 
        4  8047 1 1 110 HIS N    N  66.500  -56.840  -40.788 1.00 . A A . 190 HIS N    1 1 
        4  8048 1 1 110 HIS ND1  N  68.722  -59.022  -39.489 1.00 . A A . 190 HIS ND1  1 1 
        4  8049 1 1 110 HIS NE2  N  70.327  -59.435  -38.130 1.00 . A A . 190 HIS NE2  1 1 
        4  8050 1 1 110 HIS O    O  65.722  -55.431  -37.667 1.00 . A A . 190 HIS O    1 1 
        4  8051 1 1 111 THR C    C  64.050  -53.041  -39.600 1.00 . A A . 191 THR C    1 1 
        4  8052 1 1 111 THR CA   C  65.509  -53.109  -39.163 1.00 . A A . 191 THR CA   1 1 
        4  8053 1 1 111 THR CB   C  66.256  -51.882  -39.718 1.00 . A A . 191 THR CB   1 1 
        4  8054 1 1 111 THR CG2  C  67.732  -51.935  -39.352 1.00 . A A . 191 THR CG2  1 1 
        4  8055 1 1 111 THR H    H  66.518  -54.404  -40.498 1.00 . A A . 191 THR H    1 1 
        4  8056 1 1 111 THR HA   H  65.554  -53.074  -38.084 1.00 . A A . 191 THR HA   1 1 
        4  8057 1 1 111 THR HB   H  65.824  -50.990  -39.286 1.00 . A A . 191 THR HB   1 1 
        4  8058 1 1 111 THR HG1  H  65.208  -51.597  -41.365 1.00 . A A . 191 THR HG1  1 1 
        4  8059 1 1 111 THR HG21 H  68.249  -51.111  -39.821 1.00 . A A . 191 THR HG21 1 1 
        4  8060 1 1 111 THR HG22 H  68.154  -52.868  -39.694 1.00 . A A . 191 THR HG22 1 1 
        4  8061 1 1 111 THR HG23 H  67.838  -51.862  -38.281 1.00 . A A . 191 THR HG23 1 1 
        4  8062 1 1 111 THR N    N  66.131  -54.352  -39.599 1.00 . A A . 191 THR N    1 1 
        4  8063 1 1 111 THR O    O  63.386  -52.019  -39.427 1.00 . A A . 191 THR O    1 1 
        4  8064 1 1 111 THR OG1  O  66.114  -51.825  -41.142 1.00 . A A . 191 THR OG1  1 1 
        4  8065 1 1 112 VAL C    C  61.208  -53.754  -39.533 1.00 . A A . 192 VAL C    1 1 
        4  8066 1 1 112 VAL CA   C  62.172  -54.203  -40.625 1.00 . A A . 192 VAL CA   1 1 
        4  8067 1 1 112 VAL CB   C  61.797  -55.628  -41.073 1.00 . A A . 192 VAL CB   1 1 
        4  8068 1 1 112 VAL CG1  C  61.737  -56.565  -39.875 1.00 . A A . 192 VAL CG1  1 1 
        4  8069 1 1 112 VAL CG2  C  60.472  -55.620  -41.819 1.00 . A A . 192 VAL CG2  1 1 
        4  8070 1 1 112 VAL H    H  64.133  -54.920  -40.276 1.00 . A A . 192 VAL H    1 1 
        4  8071 1 1 112 VAL HA   H  62.071  -53.543  -41.474 1.00 . A A . 192 VAL HA   1 1 
        4  8072 1 1 112 VAL HB   H  62.563  -55.987  -41.744 1.00 . A A . 192 VAL HB   1 1 
        4  8073 1 1 112 VAL HG11 H  60.718  -56.889  -39.722 1.00 . A A . 192 VAL HG11 1 1 
        4  8074 1 1 112 VAL HG12 H  62.366  -57.425  -40.059 1.00 . A A . 192 VAL HG12 1 1 
        4  8075 1 1 112 VAL HG13 H  62.085  -56.046  -38.994 1.00 . A A . 192 VAL HG13 1 1 
        4  8076 1 1 112 VAL HG21 H  60.530  -56.296  -42.660 1.00 . A A . 192 VAL HG21 1 1 
        4  8077 1 1 112 VAL HG22 H  59.681  -55.939  -41.156 1.00 . A A . 192 VAL HG22 1 1 
        4  8078 1 1 112 VAL HG23 H  60.264  -54.622  -42.173 1.00 . A A . 192 VAL HG23 1 1 
        4  8079 1 1 112 VAL N    N  63.554  -54.138  -40.165 1.00 . A A . 192 VAL N    1 1 
        4  8080 1 1 112 VAL O    O  61.508  -53.858  -38.343 1.00 . A A . 192 VAL O    1 1 
        4  8081 1 1 113 LYS C    C  58.598  -53.921  -38.075 1.00 . A A . 197 LYS C    1 1 
        4  8082 1 1 113 LYS CA   C  59.036  -52.792  -39.002 1.00 . A A . 197 LYS CA   1 1 
        4  8083 1 1 113 LYS CB   C  57.825  -52.236  -39.755 1.00 . A A . 197 LYS CB   1 1 
        4  8084 1 1 113 LYS CD   C  57.600  -49.963  -38.709 1.00 . A A . 197 LYS CD   1 1 
        4  8085 1 1 113 LYS CE   C  56.757  -49.071  -37.811 1.00 . A A . 197 LYS CE   1 1 
        4  8086 1 1 113 LYS CG   C  56.952  -51.322  -38.911 1.00 . A A . 197 LYS CG   1 1 
        4  8087 1 1 113 LYS H    H  59.866  -53.198  -40.906 1.00 . A A . 197 LYS H    1 1 
        4  8088 1 1 113 LYS HA   H  59.473  -52.004  -38.408 1.00 . A A . 197 LYS HA   1 1 
        4  8089 1 1 113 LYS HB2  H  58.174  -51.678  -40.611 1.00 . A A . 197 LYS HB2  1 1 
        4  8090 1 1 113 LYS HB3  H  57.219  -53.062  -40.097 1.00 . A A . 197 LYS HB3  1 1 
        4  8091 1 1 113 LYS HD2  H  58.570  -50.100  -38.253 1.00 . A A . 197 LYS HD2  1 1 
        4  8092 1 1 113 LYS HD3  H  57.718  -49.483  -39.670 1.00 . A A . 197 LYS HD3  1 1 
        4  8093 1 1 113 LYS HE2  H  55.746  -49.058  -38.186 1.00 . A A . 197 LYS HE2  1 1 
        4  8094 1 1 113 LYS HE3  H  56.764  -49.480  -36.811 1.00 . A A . 197 LYS HE3  1 1 
        4  8095 1 1 113 LYS HG2  H  56.004  -51.186  -39.410 1.00 . A A . 197 LYS HG2  1 1 
        4  8096 1 1 113 LYS HG3  H  56.791  -51.782  -37.947 1.00 . A A . 197 LYS HG3  1 1 
        4  8097 1 1 113 LYS HZ1  H  58.212  -47.659  -37.312 1.00 . A A . 197 LYS HZ1  1 1 
        4  8098 1 1 113 LYS HZ2  H  56.629  -47.071  -37.226 1.00 . A A . 197 LYS HZ2  1 1 
        4  8099 1 1 113 LYS HZ3  H  57.366  -47.298  -38.732 1.00 . A A . 197 LYS HZ3  1 1 
        4  8100 1 1 113 LYS N    N  60.048  -53.255  -39.944 1.00 . A A . 197 LYS N    1 1 
        4  8101 1 1 113 LYS NZ   N  57.277  -47.677  -37.767 1.00 . A A . 197 LYS NZ   1 1 
        4  8102 1 1 113 LYS O    O  58.050  -53.678  -37.000 1.00 . A A . 197 LYS O    1 1 
        4  8103 1 1 114 GLY C    C  58.984  -56.208  -36.269 1.00 . A A . 198 GLY C    1 1 
        4  8104 1 1 114 GLY CA   C  58.470  -56.305  -37.692 1.00 . A A . 198 GLY CA   1 1 
        4  8105 1 1 114 GLY H    H  59.284  -55.291  -39.363 1.00 . A A . 198 GLY H    1 1 
        4  8106 1 1 114 GLY HA2  H  57.392  -56.379  -37.671 1.00 . A A . 198 GLY HA2  1 1 
        4  8107 1 1 114 GLY HA3  H  58.873  -57.197  -38.148 1.00 . A A . 198 GLY HA3  1 1 
        4  8108 1 1 114 GLY N    N  58.844  -55.157  -38.497 1.00 . A A . 198 GLY N    1 1 
        4  8109 1 1 114 GLY O    O  58.385  -56.762  -35.348 1.00 . A A . 198 GLY O    1 1 
        4  8110 1 1 115 GLU C    C  61.647  -54.148  -34.748 1.00 . A A . 199 GLU C    1 1 
        4  8111 1 1 115 GLU CA   C  60.691  -55.338  -34.769 1.00 . A A . 199 GLU CA   1 1 
        4  8112 1 1 115 GLU CB   C  61.435  -56.611  -34.358 1.00 . A A . 199 GLU CB   1 1 
        4  8113 1 1 115 GLU CD   C  61.578  -58.242  -36.282 1.00 . A A . 199 GLU CD   1 1 
        4  8114 1 1 115 GLU CG   C  62.303  -57.192  -35.462 1.00 . A A . 199 GLU CG   1 1 
        4  8115 1 1 115 GLU H    H  60.528  -55.085  -36.866 1.00 . A A . 199 GLU H    1 1 
        4  8116 1 1 115 GLU HA   H  59.892  -55.156  -34.067 1.00 . A A . 199 GLU HA   1 1 
        4  8117 1 1 115 GLU HB2  H  62.067  -56.386  -33.511 1.00 . A A . 199 GLU HB2  1 1 
        4  8118 1 1 115 GLU HB3  H  60.710  -57.357  -34.068 1.00 . A A . 199 GLU HB3  1 1 
        4  8119 1 1 115 GLU HG2  H  62.611  -56.394  -36.120 1.00 . A A . 199 GLU HG2  1 1 
        4  8120 1 1 115 GLU HG3  H  63.175  -57.646  -35.014 1.00 . A A . 199 GLU HG3  1 1 
        4  8121 1 1 115 GLU N    N  60.096  -55.503  -36.091 1.00 . A A . 199 GLU N    1 1 
        4  8122 1 1 115 GLU O    O  62.463  -53.978  -35.654 1.00 . A A . 199 GLU O    1 1 
        4  8123 1 1 115 GLU OE1  O  61.491  -59.399  -35.822 1.00 . A A . 199 GLU OE1  1 1 
        4  8124 1 1 115 GLU OE2  O  61.097  -57.905  -37.384 1.00 . A A . 199 GLU OE2  1 1 
        4  8125 1 1 116 ASN C    C  63.247  -52.250  -32.307 1.00 . A A . 200 ASN C    1 1 
        4  8126 1 1 116 ASN CA   C  62.393  -52.155  -33.568 1.00 . A A . 200 ASN CA   1 1 
        4  8127 1 1 116 ASN CB   C  61.542  -50.883  -33.526 1.00 . A A . 200 ASN CB   1 1 
        4  8128 1 1 116 ASN CG   C  61.357  -50.267  -34.899 1.00 . A A . 200 ASN CG   1 1 
        4  8129 1 1 116 ASN H    H  60.870  -53.518  -33.017 1.00 . A A . 200 ASN H    1 1 
        4  8130 1 1 116 ASN HA   H  63.043  -52.113  -34.428 1.00 . A A . 200 ASN HA   1 1 
        4  8131 1 1 116 ASN HB2  H  60.568  -51.121  -33.126 1.00 . A A . 200 ASN HB2  1 1 
        4  8132 1 1 116 ASN HB3  H  62.021  -50.157  -32.887 1.00 . A A . 200 ASN HB3  1 1 
        4  8133 1 1 116 ASN HD21 H  60.785  -52.022  -35.638 1.00 . A A . 200 ASN HD21 1 1 
        4  8134 1 1 116 ASN HD22 H  60.818  -50.709  -36.761 1.00 . A A . 200 ASN HD22 1 1 
        4  8135 1 1 116 ASN N    N  61.539  -53.329  -33.707 1.00 . A A . 200 ASN N    1 1 
        4  8136 1 1 116 ASN ND2  N  60.945  -51.081  -35.864 1.00 . A A . 200 ASN ND2  1 1 
        4  8137 1 1 116 ASN O    O  62.862  -52.893  -31.331 1.00 . A A . 200 ASN O    1 1 
        4  8138 1 1 116 ASN OD1  O  61.582  -49.072  -35.091 1.00 . A A . 200 ASN OD1  1 1 
        4  8139 1 1 117 PHE C    C  65.890  -50.225  -30.943 1.00 . A A . 201 PHE C    1 1 
        4  8140 1 1 117 PHE CA   C  65.318  -51.618  -31.197 1.00 . A A . 201 PHE CA   1 1 
        4  8141 1 1 117 PHE CB   C  66.456  -52.612  -31.436 1.00 . A A . 201 PHE CB   1 1 
        4  8142 1 1 117 PHE CD1  C  65.096  -54.714  -31.612 1.00 . A A . 201 PHE CD1  1 1 
        4  8143 1 1 117 PHE CD2  C  66.547  -54.148  -33.418 1.00 . A A . 201 PHE CD2  1 1 
        4  8144 1 1 117 PHE CE1  C  64.699  -55.854  -32.285 1.00 . A A . 201 PHE CE1  1 1 
        4  8145 1 1 117 PHE CE2  C  66.153  -55.287  -34.095 1.00 . A A . 201 PHE CE2  1 1 
        4  8146 1 1 117 PHE CG   C  66.024  -53.851  -32.170 1.00 . A A . 201 PHE CG   1 1 
        4  8147 1 1 117 PHE CZ   C  65.228  -56.140  -33.528 1.00 . A A . 201 PHE CZ   1 1 
        4  8148 1 1 117 PHE H    H  64.660  -51.110  -33.144 1.00 . A A . 201 PHE H    1 1 
        4  8149 1 1 117 PHE HA   H  64.757  -51.926  -30.329 1.00 . A A . 201 PHE HA   1 1 
        4  8150 1 1 117 PHE HB2  H  67.227  -52.133  -32.019 1.00 . A A . 201 PHE HB2  1 1 
        4  8151 1 1 117 PHE HB3  H  66.865  -52.915  -30.484 1.00 . A A . 201 PHE HB3  1 1 
        4  8152 1 1 117 PHE HD1  H  64.682  -54.492  -30.640 1.00 . A A . 201 PHE HD1  1 1 
        4  8153 1 1 117 PHE HD2  H  67.272  -53.482  -33.862 1.00 . A A . 201 PHE HD2  1 1 
        4  8154 1 1 117 PHE HE1  H  63.975  -56.520  -31.839 1.00 . A A . 201 PHE HE1  1 1 
        4  8155 1 1 117 PHE HE2  H  66.568  -55.508  -35.068 1.00 . A A . 201 PHE HE2  1 1 
        4  8156 1 1 117 PHE HZ   H  64.919  -57.031  -34.055 1.00 . A A . 201 PHE HZ   1 1 
        4  8157 1 1 117 PHE N    N  64.409  -51.605  -32.337 1.00 . A A . 201 PHE N    1 1 
        4  8158 1 1 117 PHE O    O  65.815  -49.344  -31.801 1.00 . A A . 201 PHE O    1 1 
        4  8159 1 1 118 THR C    C  68.229  -48.406  -30.285 1.00 . A A . 202 THR C    1 1 
        4  8160 1 1 118 THR CA   C  67.044  -48.750  -29.389 1.00 . A A . 202 THR CA   1 1 
        4  8161 1 1 118 THR CB   C  67.508  -48.745  -27.920 1.00 . A A . 202 THR CB   1 1 
        4  8162 1 1 118 THR CG2  C  68.376  -49.959  -27.623 1.00 . A A . 202 THR CG2  1 1 
        4  8163 1 1 118 THR H    H  66.490  -50.774  -29.117 1.00 . A A . 202 THR H    1 1 
        4  8164 1 1 118 THR HA   H  66.284  -47.992  -29.507 1.00 . A A . 202 THR HA   1 1 
        4  8165 1 1 118 THR HB   H  66.636  -48.779  -27.283 1.00 . A A . 202 THR HB   1 1 
        4  8166 1 1 118 THR HG1  H  68.196  -47.354  -26.704 1.00 . A A . 202 THR HG1  1 1 
        4  8167 1 1 118 THR HG21 H  67.886  -50.580  -26.888 1.00 . A A . 202 THR HG21 1 1 
        4  8168 1 1 118 THR HG22 H  69.332  -49.633  -27.240 1.00 . A A . 202 THR HG22 1 1 
        4  8169 1 1 118 THR HG23 H  68.526  -50.525  -28.530 1.00 . A A . 202 THR HG23 1 1 
        4  8170 1 1 118 THR N    N  66.461  -50.034  -29.758 1.00 . A A . 202 THR N    1 1 
        4  8171 1 1 118 THR O    O  68.820  -49.285  -30.911 1.00 . A A . 202 THR O    1 1 
        4  8172 1 1 118 THR OG1  O  68.243  -47.548  -27.643 1.00 . A A . 202 THR OG1  1 1 
        4  8173 1 1 119 GLU C    C  70.959  -47.430  -30.825 1.00 . A A . 203 GLU C    1 1 
        4  8174 1 1 119 GLU CA   C  69.683  -46.664  -31.163 1.00 . A A . 203 GLU CA   1 1 
        4  8175 1 1 119 GLU CB   C  69.908  -45.164  -30.965 1.00 . A A . 203 GLU CB   1 1 
        4  8176 1 1 119 GLU CD   C  71.834  -44.963  -29.342 1.00 . A A . 203 GLU CD   1 1 
        4  8177 1 1 119 GLU CG   C  70.342  -44.795  -29.556 1.00 . A A . 203 GLU CG   1 1 
        4  8178 1 1 119 GLU H    H  68.058  -46.469  -29.820 1.00 . A A . 203 GLU H    1 1 
        4  8179 1 1 119 GLU HA   H  69.431  -46.847  -32.197 1.00 . A A . 203 GLU HA   1 1 
        4  8180 1 1 119 GLU HB2  H  70.671  -44.832  -31.653 1.00 . A A . 203 GLU HB2  1 1 
        4  8181 1 1 119 GLU HB3  H  68.988  -44.642  -31.182 1.00 . A A . 203 GLU HB3  1 1 
        4  8182 1 1 119 GLU HG2  H  70.083  -43.762  -29.371 1.00 . A A . 203 GLU HG2  1 1 
        4  8183 1 1 119 GLU HG3  H  69.819  -45.427  -28.854 1.00 . A A . 203 GLU HG3  1 1 
        4  8184 1 1 119 GLU N    N  68.569  -47.122  -30.342 1.00 . A A . 203 GLU N    1 1 
        4  8185 1 1 119 GLU O    O  71.819  -47.636  -31.682 1.00 . A A . 203 GLU O    1 1 
        4  8186 1 1 119 GLU OE1  O  72.572  -45.056  -30.346 1.00 . A A . 203 GLU OE1  1 1 
        4  8187 1 1 119 GLU OE2  O  72.264  -45.002  -28.170 1.00 . A A . 203 GLU OE2  1 1 
        4  8188 1 1 120 THR C    C  72.236  -50.016  -29.654 1.00 . A A . 204 THR C    1 1 
        4  8189 1 1 120 THR CA   C  72.246  -48.590  -29.116 1.00 . A A . 204 THR CA   1 1 
        4  8190 1 1 120 THR CB   C  72.322  -48.635  -27.578 1.00 . A A . 204 THR CB   1 1 
        4  8191 1 1 120 THR CG2  C  73.702  -48.217  -27.093 1.00 . A A . 204 THR CG2  1 1 
        4  8192 1 1 120 THR H    H  70.356  -47.654  -28.933 1.00 . A A . 204 THR H    1 1 
        4  8193 1 1 120 THR HA   H  73.126  -48.083  -29.484 1.00 . A A . 204 THR HA   1 1 
        4  8194 1 1 120 THR HB   H  72.134  -49.648  -27.253 1.00 . A A . 204 THR HB   1 1 
        4  8195 1 1 120 THR HG1  H  70.688  -48.295  -26.527 1.00 . A A . 204 THR HG1  1 1 
        4  8196 1 1 120 THR HG21 H  74.053  -47.383  -27.681 1.00 . A A . 204 THR HG21 1 1 
        4  8197 1 1 120 THR HG22 H  74.387  -49.044  -27.197 1.00 . A A . 204 THR HG22 1 1 
        4  8198 1 1 120 THR HG23 H  73.645  -47.925  -26.055 1.00 . A A . 204 THR HG23 1 1 
        4  8199 1 1 120 THR N    N  71.076  -47.848  -29.569 1.00 . A A . 204 THR N    1 1 
        4  8200 1 1 120 THR O    O  73.271  -50.542  -30.065 1.00 . A A . 204 THR O    1 1 
        4  8201 1 1 120 THR OG1  O  71.330  -47.771  -27.013 1.00 . A A . 204 THR OG1  1 1 
        4  8202 1 1 121 ASP C    C  71.248  -52.085  -31.627 1.00 . A A . 205 ASP C    1 1 
        4  8203 1 1 121 ASP CA   C  70.917  -52.002  -30.140 1.00 . A A . 205 ASP CA   1 1 
        4  8204 1 1 121 ASP CB   C  69.493  -52.507  -29.894 1.00 . A A . 205 ASP CB   1 1 
        4  8205 1 1 121 ASP CG   C  69.271  -52.928  -28.454 1.00 . A A . 205 ASP CG   1 1 
        4  8206 1 1 121 ASP H    H  70.272  -50.164  -29.310 1.00 . A A . 205 ASP H    1 1 
        4  8207 1 1 121 ASP HA   H  71.609  -52.625  -29.595 1.00 . A A . 205 ASP HA   1 1 
        4  8208 1 1 121 ASP HB2  H  68.793  -51.721  -30.132 1.00 . A A . 205 ASP HB2  1 1 
        4  8209 1 1 121 ASP HB3  H  69.305  -53.358  -30.532 1.00 . A A . 205 ASP HB3  1 1 
        4  8210 1 1 121 ASP N    N  71.061  -50.637  -29.650 1.00 . A A . 205 ASP N    1 1 
        4  8211 1 1 121 ASP O    O  71.874  -53.042  -32.081 1.00 . A A . 205 ASP O    1 1 
        4  8212 1 1 121 ASP OD1  O  69.961  -52.389  -27.564 1.00 . A A . 205 ASP OD1  1 1 
        4  8213 1 1 121 ASP OD2  O  68.406  -53.798  -28.217 1.00 . A A . 205 ASP OD2  1 1 
        4  8214 1 1 122 ILE C    C  72.562  -51.165  -34.116 1.00 . A A . 206 ILE C    1 1 
        4  8215 1 1 122 ILE CA   C  71.073  -51.034  -33.814 1.00 . A A . 206 ILE CA   1 1 
        4  8216 1 1 122 ILE CB   C  70.548  -49.728  -34.440 1.00 . A A . 206 ILE CB   1 1 
        4  8217 1 1 122 ILE CD1  C  68.237  -50.681  -34.925 1.00 . A A . 206 ILE CD1  1 1 
        4  8218 1 1 122 ILE CG1  C  69.038  -49.605  -34.225 1.00 . A A . 206 ILE CG1  1 1 
        4  8219 1 1 122 ILE CG2  C  70.882  -49.680  -35.924 1.00 . A A . 206 ILE CG2  1 1 
        4  8220 1 1 122 ILE H    H  70.327  -50.341  -31.959 1.00 . A A . 206 ILE H    1 1 
        4  8221 1 1 122 ILE HA   H  70.550  -51.862  -34.269 1.00 . A A . 206 ILE HA   1 1 
        4  8222 1 1 122 ILE HB   H  71.042  -48.899  -33.958 1.00 . A A . 206 ILE HB   1 1 
        4  8223 1 1 122 ILE HD11 H  68.423  -50.634  -35.988 1.00 . A A . 206 ILE HD11 1 1 
        4  8224 1 1 122 ILE HD12 H  68.530  -51.650  -34.550 1.00 . A A . 206 ILE HD12 1 1 
        4  8225 1 1 122 ILE HD13 H  67.185  -50.526  -34.738 1.00 . A A . 206 ILE HD13 1 1 
        4  8226 1 1 122 ILE HG12 H  68.825  -49.668  -33.169 1.00 . A A . 206 ILE HG12 1 1 
        4  8227 1 1 122 ILE HG13 H  68.706  -48.647  -34.598 1.00 . A A . 206 ILE HG13 1 1 
        4  8228 1 1 122 ILE HG21 H  70.014  -49.354  -36.478 1.00 . A A . 206 ILE HG21 1 1 
        4  8229 1 1 122 ILE HG22 H  71.693  -48.986  -36.087 1.00 . A A . 206 ILE HG22 1 1 
        4  8230 1 1 122 ILE HG23 H  71.175  -50.664  -36.259 1.00 . A A . 206 ILE HG23 1 1 
        4  8231 1 1 122 ILE N    N  70.822  -51.075  -32.380 1.00 . A A . 206 ILE N    1 1 
        4  8232 1 1 122 ILE O    O  72.952  -51.674  -35.167 1.00 . A A . 206 ILE O    1 1 
        4  8233 1 1 123 LYS C    C  75.329  -52.216  -33.259 1.00 . A A . 207 LYS C    1 1 
        4  8234 1 1 123 LYS CA   C  74.839  -50.774  -33.347 1.00 . A A . 207 LYS CA   1 1 
        4  8235 1 1 123 LYS CB   C  75.533  -49.922  -32.283 1.00 . A A . 207 LYS CB   1 1 
        4  8236 1 1 123 LYS CD   C  75.147  -47.701  -33.389 1.00 . A A . 207 LYS CD   1 1 
        4  8237 1 1 123 LYS CE   C  73.977  -47.843  -34.352 1.00 . A A . 207 LYS CE   1 1 
        4  8238 1 1 123 LYS CG   C  74.940  -48.531  -32.134 1.00 . A A . 207 LYS CG   1 1 
        4  8239 1 1 123 LYS H    H  73.020  -50.311  -32.367 1.00 . A A . 207 LYS H    1 1 
        4  8240 1 1 123 LYS HA   H  75.081  -50.382  -34.324 1.00 . A A . 207 LYS HA   1 1 
        4  8241 1 1 123 LYS HB2  H  75.458  -50.426  -31.331 1.00 . A A . 207 LYS HB2  1 1 
        4  8242 1 1 123 LYS HB3  H  76.576  -49.819  -32.546 1.00 . A A . 207 LYS HB3  1 1 
        4  8243 1 1 123 LYS HD2  H  75.244  -46.661  -33.112 1.00 . A A . 207 LYS HD2  1 1 
        4  8244 1 1 123 LYS HD3  H  76.051  -48.029  -33.884 1.00 . A A . 207 LYS HD3  1 1 
        4  8245 1 1 123 LYS HE2  H  74.172  -48.673  -35.014 1.00 . A A . 207 LYS HE2  1 1 
        4  8246 1 1 123 LYS HE3  H  73.081  -48.040  -33.781 1.00 . A A . 207 LYS HE3  1 1 
        4  8247 1 1 123 LYS HG2  H  73.881  -48.619  -31.945 1.00 . A A . 207 LYS HG2  1 1 
        4  8248 1 1 123 LYS HG3  H  75.417  -48.033  -31.302 1.00 . A A . 207 LYS HG3  1 1 
        4  8249 1 1 123 LYS HZ1  H  72.823  -46.616  -35.587 1.00 . A A . 207 LYS HZ1  1 1 
        4  8250 1 1 123 LYS HZ2  H  74.479  -46.568  -35.928 1.00 . A A . 207 LYS HZ2  1 1 
        4  8251 1 1 123 LYS HZ3  H  73.872  -45.768  -34.566 1.00 . A A . 207 LYS HZ3  1 1 
        4  8252 1 1 123 LYS N    N  73.392  -50.705  -33.185 1.00 . A A . 207 LYS N    1 1 
        4  8253 1 1 123 LYS NZ   N  73.774  -46.612  -35.165 1.00 . A A . 207 LYS NZ   1 1 
        4  8254 1 1 123 LYS O    O  76.028  -52.698  -34.150 1.00 . A A . 207 LYS O    1 1 
        4  8255 1 1 124 ILE C    C  74.928  -55.156  -33.155 1.00 . A A . 208 ILE C    1 1 
        4  8256 1 1 124 ILE CA   C  75.355  -54.284  -31.980 1.00 . A A . 208 ILE CA   1 1 
        4  8257 1 1 124 ILE CB   C  74.755  -54.860  -30.683 1.00 . A A . 208 ILE CB   1 1 
        4  8258 1 1 124 ILE CD1  C  74.682  -54.557  -28.157 1.00 . A A . 208 ILE CD1  1 1 
        4  8259 1 1 124 ILE CG1  C  75.232  -54.053  -29.473 1.00 . A A . 208 ILE CG1  1 1 
        4  8260 1 1 124 ILE CG2  C  75.132  -56.326  -30.531 1.00 . A A . 208 ILE CG2  1 1 
        4  8261 1 1 124 ILE H    H  74.398  -52.458  -31.507 1.00 . A A . 208 ILE H    1 1 
        4  8262 1 1 124 ILE HA   H  76.432  -54.311  -31.897 1.00 . A A . 208 ILE HA   1 1 
        4  8263 1 1 124 ILE HB   H  73.680  -54.794  -30.750 1.00 . A A . 208 ILE HB   1 1 
        4  8264 1 1 124 ILE HD11 H  75.492  -54.928  -27.546 1.00 . A A . 208 ILE HD11 1 1 
        4  8265 1 1 124 ILE HD12 H  74.182  -53.750  -27.643 1.00 . A A . 208 ILE HD12 1 1 
        4  8266 1 1 124 ILE HD13 H  73.978  -55.355  -28.343 1.00 . A A . 208 ILE HD13 1 1 
        4  8267 1 1 124 ILE HG12 H  76.308  -54.095  -29.421 1.00 . A A . 208 ILE HG12 1 1 
        4  8268 1 1 124 ILE HG13 H  74.921  -53.025  -29.592 1.00 . A A . 208 ILE HG13 1 1 
        4  8269 1 1 124 ILE HG21 H  74.739  -56.887  -31.365 1.00 . A A . 208 ILE HG21 1 1 
        4  8270 1 1 124 ILE HG22 H  76.208  -56.421  -30.509 1.00 . A A . 208 ILE HG22 1 1 
        4  8271 1 1 124 ILE HG23 H  74.718  -56.710  -29.611 1.00 . A A . 208 ILE HG23 1 1 
        4  8272 1 1 124 ILE N    N  74.956  -52.898  -32.182 1.00 . A A . 208 ILE N    1 1 
        4  8273 1 1 124 ILE O    O  75.747  -55.852  -33.754 1.00 . A A . 208 ILE O    1 1 
        4  8274 1 1 125 MET C    C  73.793  -55.529  -35.897 1.00 . A A . 209 MET C    1 1 
        4  8275 1 1 125 MET CA   C  73.105  -55.896  -34.587 1.00 . A A . 209 MET CA   1 1 
        4  8276 1 1 125 MET CB   C  71.596  -55.676  -34.712 1.00 . A A . 209 MET CB   1 1 
        4  8277 1 1 125 MET CE   C  69.391  -53.669  -37.236 1.00 . A A . 209 MET CE   1 1 
        4  8278 1 1 125 MET CG   C  71.223  -54.309  -35.257 1.00 . A A . 209 MET CG   1 1 
        4  8279 1 1 125 MET H    H  73.036  -54.538  -32.965 1.00 . A A . 209 MET H    1 1 
        4  8280 1 1 125 MET HA   H  73.291  -56.939  -34.375 1.00 . A A . 209 MET HA   1 1 
        4  8281 1 1 125 MET HB2  H  71.188  -56.427  -35.373 1.00 . A A . 209 MET HB2  1 1 
        4  8282 1 1 125 MET HB3  H  71.146  -55.785  -33.736 1.00 . A A . 209 MET HB3  1 1 
        4  8283 1 1 125 MET HE1  H  70.066  -54.301  -37.794 1.00 . A A . 209 MET HE1  1 1 
        4  8284 1 1 125 MET HE2  H  68.386  -53.799  -37.609 1.00 . A A . 209 MET HE2  1 1 
        4  8285 1 1 125 MET HE3  H  69.687  -52.636  -37.350 1.00 . A A . 209 MET HE3  1 1 
        4  8286 1 1 125 MET HG2  H  71.559  -53.554  -34.561 1.00 . A A . 209 MET HG2  1 1 
        4  8287 1 1 125 MET HG3  H  71.722  -54.166  -36.206 1.00 . A A . 209 MET HG3  1 1 
        4  8288 1 1 125 MET N    N  73.640  -55.112  -33.480 1.00 . A A . 209 MET N    1 1 
        4  8289 1 1 125 MET O    O  73.993  -56.380  -36.764 1.00 . A A . 209 MET O    1 1 
        4  8290 1 1 125 MET SD   S  69.447  -54.117  -35.503 1.00 . A A . 209 MET SD   1 1 
        4  8291 1 1 126 GLU C    C  76.179  -54.451  -37.416 1.00 . A A . 210 GLU C    1 1 
        4  8292 1 1 126 GLU CA   C  74.821  -53.778  -37.241 1.00 . A A . 210 GLU CA   1 1 
        4  8293 1 1 126 GLU CB   C  74.994  -52.259  -37.186 1.00 . A A . 210 GLU CB   1 1 
        4  8294 1 1 126 GLU CD   C  74.059  -49.992  -37.787 1.00 . A A . 210 GLU CD   1 1 
        4  8295 1 1 126 GLU CG   C  73.894  -51.494  -37.901 1.00 . A A . 210 GLU CG   1 1 
        4  8296 1 1 126 GLU H    H  73.968  -53.626  -35.309 1.00 . A A . 210 GLU H    1 1 
        4  8297 1 1 126 GLU HA   H  74.196  -54.029  -38.085 1.00 . A A . 210 GLU HA   1 1 
        4  8298 1 1 126 GLU HB2  H  75.006  -51.948  -36.152 1.00 . A A . 210 GLU HB2  1 1 
        4  8299 1 1 126 GLU HB3  H  75.938  -52.001  -37.641 1.00 . A A . 210 GLU HB3  1 1 
        4  8300 1 1 126 GLU HG2  H  73.907  -51.764  -38.947 1.00 . A A . 210 GLU HG2  1 1 
        4  8301 1 1 126 GLU HG3  H  72.942  -51.770  -37.472 1.00 . A A . 210 GLU HG3  1 1 
        4  8302 1 1 126 GLU N    N  74.154  -54.257  -36.035 1.00 . A A . 210 GLU N    1 1 
        4  8303 1 1 126 GLU O    O  76.646  -54.647  -38.537 1.00 . A A . 210 GLU O    1 1 
        4  8304 1 1 126 GLU OE1  O  75.020  -49.549  -37.122 1.00 . A A . 210 GLU OE1  1 1 
        4  8305 1 1 126 GLU OE2  O  73.229  -49.256  -38.363 1.00 . A A . 210 GLU OE2  1 1 
        4  8306 1 1 127 ARG C    C  77.990  -56.898  -36.792 1.00 . A A . 211 ARG C    1 1 
        4  8307 1 1 127 ARG CA   C  78.112  -55.449  -36.327 1.00 . A A . 211 ARG CA   1 1 
        4  8308 1 1 127 ARG CB   C  78.759  -55.402  -34.941 1.00 . A A . 211 ARG CB   1 1 
        4  8309 1 1 127 ARG CD   C  80.524  -53.614  -34.848 1.00 . A A . 211 ARG CD   1 1 
        4  8310 1 1 127 ARG CG   C  79.099  -53.995  -34.476 1.00 . A A . 211 ARG CG   1 1 
        4  8311 1 1 127 ARG CZ   C  81.392  -52.760  -32.712 1.00 . A A . 211 ARG CZ   1 1 
        4  8312 1 1 127 ARG H    H  76.383  -54.618  -35.434 1.00 . A A . 211 ARG H    1 1 
        4  8313 1 1 127 ARG HA   H  78.735  -54.911  -37.024 1.00 . A A . 211 ARG HA   1 1 
        4  8314 1 1 127 ARG HB2  H  78.082  -55.841  -34.224 1.00 . A A . 211 ARG HB2  1 1 
        4  8315 1 1 127 ARG HB3  H  79.671  -55.980  -34.963 1.00 . A A . 211 ARG HB3  1 1 
        4  8316 1 1 127 ARG HD2  H  81.150  -54.488  -34.762 1.00 . A A . 211 ARG HD2  1 1 
        4  8317 1 1 127 ARG HD3  H  80.533  -53.263  -35.869 1.00 . A A . 211 ARG HD3  1 1 
        4  8318 1 1 127 ARG HE   H  81.160  -51.670  -34.366 1.00 . A A . 211 ARG HE   1 1 
        4  8319 1 1 127 ARG HG2  H  78.418  -53.298  -34.942 1.00 . A A . 211 ARG HG2  1 1 
        4  8320 1 1 127 ARG HG3  H  78.991  -53.946  -33.403 1.00 . A A . 211 ARG HG3  1 1 
        4  8321 1 1 127 ARG HH11 H  80.901  -54.720  -32.709 1.00 . A A . 211 ARG HH11 1 1 
        4  8322 1 1 127 ARG HH12 H  81.514  -54.105  -31.209 1.00 . A A . 211 ARG HH12 1 1 
        4  8323 1 1 127 ARG HH21 H  81.970  -50.849  -32.397 1.00 . A A . 211 ARG HH21 1 1 
        4  8324 1 1 127 ARG HH22 H  82.122  -51.904  -31.033 1.00 . A A . 211 ARG HH22 1 1 
        4  8325 1 1 127 ARG N    N  76.807  -54.801  -36.297 1.00 . A A . 211 ARG N    1 1 
        4  8326 1 1 127 ARG NE   N  81.053  -52.564  -33.981 1.00 . A A . 211 ARG NE   1 1 
        4  8327 1 1 127 ARG NH1  N  81.258  -53.960  -32.165 1.00 . A A . 211 ARG NH1  1 1 
        4  8328 1 1 127 ARG NH2  N  81.867  -51.755  -31.988 1.00 . A A . 211 ARG NH2  1 1 
        4  8329 1 1 127 ARG O    O  78.613  -57.299  -37.776 1.00 . A A . 211 ARG O    1 1 
        4  8330 1 1 128 VAL C    C  76.573  -59.238  -37.881 1.00 . A A . 212 VAL C    1 1 
        4  8331 1 1 128 VAL CA   C  76.978  -59.080  -36.420 1.00 . A A . 212 VAL CA   1 1 
        4  8332 1 1 128 VAL CB   C  75.899  -59.722  -35.528 1.00 . A A . 212 VAL CB   1 1 
        4  8333 1 1 128 VAL CG1  C  74.610  -58.917  -35.585 1.00 . A A . 212 VAL CG1  1 1 
        4  8334 1 1 128 VAL CG2  C  75.655  -61.165  -35.944 1.00 . A A . 212 VAL CG2  1 1 
        4  8335 1 1 128 VAL H    H  76.714  -57.299  -35.307 1.00 . A A . 212 VAL H    1 1 
        4  8336 1 1 128 VAL HA   H  77.909  -59.602  -36.257 1.00 . A A . 212 VAL HA   1 1 
        4  8337 1 1 128 VAL HB   H  76.256  -59.719  -34.508 1.00 . A A . 212 VAL HB   1 1 
        4  8338 1 1 128 VAL HG11 H  74.244  -58.895  -36.600 1.00 . A A . 212 VAL HG11 1 1 
        4  8339 1 1 128 VAL HG12 H  73.872  -59.374  -34.943 1.00 . A A . 212 VAL HG12 1 1 
        4  8340 1 1 128 VAL HG13 H  74.803  -57.908  -35.250 1.00 . A A . 212 VAL HG13 1 1 
        4  8341 1 1 128 VAL HG21 H  76.573  -61.726  -35.850 1.00 . A A . 212 VAL HG21 1 1 
        4  8342 1 1 128 VAL HG22 H  74.900  -61.601  -35.306 1.00 . A A . 212 VAL HG22 1 1 
        4  8343 1 1 128 VAL HG23 H  75.319  -61.192  -36.969 1.00 . A A . 212 VAL HG23 1 1 
        4  8344 1 1 128 VAL N    N  77.183  -57.677  -36.080 1.00 . A A . 212 VAL N    1 1 
        4  8345 1 1 128 VAL O    O  76.954  -60.204  -38.542 1.00 . A A . 212 VAL O    1 1 
        4  8346 1 1 129 VAL C    C  76.518  -58.431  -40.730 1.00 . A A . 213 VAL C    1 1 
        4  8347 1 1 129 VAL CA   C  75.343  -58.310  -39.767 1.00 . A A . 213 VAL CA   1 1 
        4  8348 1 1 129 VAL CB   C  74.531  -57.049  -40.118 1.00 . A A . 213 VAL CB   1 1 
        4  8349 1 1 129 VAL CG1  C  74.349  -56.935  -41.624 1.00 . A A . 213 VAL CG1  1 1 
        4  8350 1 1 129 VAL CG2  C  73.186  -57.068  -39.410 1.00 . A A . 213 VAL CG2  1 1 
        4  8351 1 1 129 VAL H    H  75.528  -57.535  -37.806 1.00 . A A . 213 VAL H    1 1 
        4  8352 1 1 129 VAL HA   H  74.701  -59.171  -39.888 1.00 . A A . 213 VAL HA   1 1 
        4  8353 1 1 129 VAL HB   H  75.082  -56.185  -39.777 1.00 . A A . 213 VAL HB   1 1 
        4  8354 1 1 129 VAL HG11 H  73.988  -57.875  -42.015 1.00 . A A . 213 VAL HG11 1 1 
        4  8355 1 1 129 VAL HG12 H  73.634  -56.155  -41.842 1.00 . A A . 213 VAL HG12 1 1 
        4  8356 1 1 129 VAL HG13 H  75.296  -56.694  -42.084 1.00 . A A . 213 VAL HG13 1 1 
        4  8357 1 1 129 VAL HG21 H  73.173  -57.865  -38.682 1.00 . A A . 213 VAL HG21 1 1 
        4  8358 1 1 129 VAL HG22 H  73.028  -56.122  -38.910 1.00 . A A . 213 VAL HG22 1 1 
        4  8359 1 1 129 VAL HG23 H  72.400  -57.227  -40.132 1.00 . A A . 213 VAL HG23 1 1 
        4  8360 1 1 129 VAL N    N  75.798  -58.280  -38.382 1.00 . A A . 213 VAL N    1 1 
        4  8361 1 1 129 VAL O    O  76.568  -59.343  -41.553 1.00 . A A . 213 VAL O    1 1 
        4  8362 1 1 130 GLU C    C  79.610  -58.609  -41.075 1.00 . A A . 214 GLU C    1 1 
        4  8363 1 1 130 GLU CA   C  78.640  -57.504  -41.481 1.00 . A A . 214 GLU CA   1 1 
        4  8364 1 1 130 GLU CB   C  79.343  -56.146  -41.426 1.00 . A A . 214 GLU CB   1 1 
        4  8365 1 1 130 GLU CD   C  80.448  -54.383  -39.994 1.00 . A A . 214 GLU CD   1 1 
        4  8366 1 1 130 GLU CG   C  79.752  -55.730  -40.023 1.00 . A A . 214 GLU CG   1 1 
        4  8367 1 1 130 GLU H    H  77.368  -56.799  -39.942 1.00 . A A . 214 GLU H    1 1 
        4  8368 1 1 130 GLU HA   H  78.309  -57.687  -42.492 1.00 . A A . 214 GLU HA   1 1 
        4  8369 1 1 130 GLU HB2  H  80.229  -56.188  -42.040 1.00 . A A . 214 GLU HB2  1 1 
        4  8370 1 1 130 GLU HB3  H  78.676  -55.394  -41.822 1.00 . A A . 214 GLU HB3  1 1 
        4  8371 1 1 130 GLU HG2  H  78.868  -55.674  -39.405 1.00 . A A . 214 GLU HG2  1 1 
        4  8372 1 1 130 GLU HG3  H  80.424  -56.474  -39.622 1.00 . A A . 214 GLU HG3  1 1 
        4  8373 1 1 130 GLU N    N  77.464  -57.503  -40.620 1.00 . A A . 214 GLU N    1 1 
        4  8374 1 1 130 GLU O    O  80.226  -59.251  -41.925 1.00 . A A . 214 GLU O    1 1 
        4  8375 1 1 130 GLU OE1  O  80.883  -53.916  -41.068 1.00 . A A . 214 GLU OE1  1 1 
        4  8376 1 1 130 GLU OE2  O  80.558  -53.796  -38.898 1.00 . A A . 214 GLU OE2  1 1 
        4  8377 1 1 131 GLN C    C  80.334  -61.205  -39.875 1.00 . A A . 215 GLN C    1 1 
        4  8378 1 1 131 GLN CA   C  80.639  -59.848  -39.250 1.00 . A A . 215 GLN CA   1 1 
        4  8379 1 1 131 GLN CB   C  80.520  -59.936  -37.727 1.00 . A A . 215 GLN CB   1 1 
        4  8380 1 1 131 GLN CD   C  82.760  -58.820  -37.385 1.00 . A A . 215 GLN CD   1 1 
        4  8381 1 1 131 GLN CG   C  81.297  -58.855  -36.992 1.00 . A A . 215 GLN CG   1 1 
        4  8382 1 1 131 GLN H    H  79.224  -58.278  -39.141 1.00 . A A . 215 GLN H    1 1 
        4  8383 1 1 131 GLN HA   H  81.649  -59.566  -39.507 1.00 . A A . 215 GLN HA   1 1 
        4  8384 1 1 131 GLN HB2  H  79.479  -59.850  -37.454 1.00 . A A . 215 GLN HB2  1 1 
        4  8385 1 1 131 GLN HB3  H  80.890  -60.897  -37.404 1.00 . A A . 215 GLN HB3  1 1 
        4  8386 1 1 131 GLN HE21 H  82.431  -57.258  -38.569 1.00 . A A . 215 GLN HE21 1 1 
        4  8387 1 1 131 GLN HE22 H  84.061  -57.827  -38.513 1.00 . A A . 215 GLN HE22 1 1 
        4  8388 1 1 131 GLN HG2  H  80.856  -57.895  -37.220 1.00 . A A . 215 GLN HG2  1 1 
        4  8389 1 1 131 GLN HG3  H  81.228  -59.040  -35.931 1.00 . A A . 215 GLN HG3  1 1 
        4  8390 1 1 131 GLN N    N  79.743  -58.822  -39.769 1.00 . A A . 215 GLN N    1 1 
        4  8391 1 1 131 GLN NE2  N  83.121  -57.873  -38.242 1.00 . A A . 215 GLN NE2  1 1 
        4  8392 1 1 131 GLN O    O  81.239  -61.994  -40.140 1.00 . A A . 215 GLN O    1 1 
        4  8393 1 1 131 GLN OE1  O  83.559  -59.635  -36.922 1.00 . A A . 215 GLN OE1  1 1 
        4  8394 1 1 132 MET C    C  78.790  -62.699  -42.218 1.00 . A A . 216 MET C    1 1 
        4  8395 1 1 132 MET CA   C  78.629  -62.732  -40.702 1.00 . A A . 216 MET CA   1 1 
        4  8396 1 1 132 MET CB   C  77.172  -63.027  -40.339 1.00 . A A . 216 MET CB   1 1 
        4  8397 1 1 132 MET CE   C  74.003  -63.455  -39.921 1.00 . A A . 216 MET CE   1 1 
        4  8398 1 1 132 MET CG   C  76.170  -62.436  -41.316 1.00 . A A . 216 MET CG   1 1 
        4  8399 1 1 132 MET H    H  78.375  -60.800  -39.875 1.00 . A A . 216 MET H    1 1 
        4  8400 1 1 132 MET HA   H  79.256  -63.514  -40.301 1.00 . A A . 216 MET HA   1 1 
        4  8401 1 1 132 MET HB2  H  77.030  -64.098  -40.314 1.00 . A A . 216 MET HB2  1 1 
        4  8402 1 1 132 MET HB3  H  76.968  -62.623  -39.359 1.00 . A A . 216 MET HB3  1 1 
        4  8403 1 1 132 MET HE1  H  74.713  -64.241  -40.130 1.00 . A A . 216 MET HE1  1 1 
        4  8404 1 1 132 MET HE2  H  73.834  -63.395  -38.857 1.00 . A A . 216 MET HE2  1 1 
        4  8405 1 1 132 MET HE3  H  73.070  -63.669  -40.424 1.00 . A A . 216 MET HE3  1 1 
        4  8406 1 1 132 MET HG2  H  76.623  -61.586  -41.807 1.00 . A A . 216 MET HG2  1 1 
        4  8407 1 1 132 MET HG3  H  75.922  -63.184  -42.054 1.00 . A A . 216 MET HG3  1 1 
        4  8408 1 1 132 MET N    N  79.053  -61.469  -40.107 1.00 . A A . 216 MET N    1 1 
        4  8409 1 1 132 MET O    O  78.830  -63.743  -42.871 1.00 . A A . 216 MET O    1 1 
        4  8410 1 1 132 MET SD   S  74.651  -61.892  -40.511 1.00 . A A . 216 MET SD   1 1 
        4  8411 1 1 133 CYS C    C  80.465  -61.655  -44.648 1.00 . A A . 217 CYS C    1 1 
        4  8412 1 1 133 CYS CA   C  79.039  -61.327  -44.213 1.00 . A A . 217 CYS CA   1 1 
        4  8413 1 1 133 CYS CB   C  78.686  -59.895  -44.622 1.00 . A A . 217 CYS CB   1 1 
        4  8414 1 1 133 CYS H    H  78.844  -60.701  -42.201 1.00 . A A . 217 CYS H    1 1 
        4  8415 1 1 133 CYS HA   H  78.361  -62.009  -44.703 1.00 . A A . 217 CYS HA   1 1 
        4  8416 1 1 133 CYS HB2  H  79.154  -59.207  -43.933 1.00 . A A . 217 CYS HB2  1 1 
        4  8417 1 1 133 CYS HB3  H  79.061  -59.711  -45.617 1.00 . A A . 217 CYS HB3  1 1 
        4  8418 1 1 133 CYS N    N  78.883  -61.495  -42.774 1.00 . A A . 217 CYS N    1 1 
        4  8419 1 1 133 CYS O    O  80.677  -62.396  -45.607 1.00 . A A . 217 CYS O    1 1 
        4  8420 1 1 133 CYS SG   S  76.899  -59.543  -44.626 1.00 . A A . 217 CYS SG   1 1 
        4  8421 1 1 134 ILE C    C  83.248  -62.762  -43.911 1.00 . A A . 218 ILE C    1 1 
        4  8422 1 1 134 ILE CA   C  82.842  -61.330  -44.245 1.00 . A A . 218 ILE CA   1 1 
        4  8423 1 1 134 ILE CB   C  83.757  -60.358  -43.478 1.00 . A A . 218 ILE CB   1 1 
        4  8424 1 1 134 ILE CD1  C  82.509  -58.147  -43.289 1.00 . A A . 218 ILE CD1  1 1 
        4  8425 1 1 134 ILE CG1  C  83.583  -58.933  -44.009 1.00 . A A . 218 ILE CG1  1 1 
        4  8426 1 1 134 ILE CG2  C  85.210  -60.796  -43.591 1.00 . A A . 218 ILE CG2  1 1 
        4  8427 1 1 134 ILE H    H  81.205  -60.515  -43.181 1.00 . A A . 218 ILE H    1 1 
        4  8428 1 1 134 ILE HA   H  82.982  -61.165  -45.304 1.00 . A A . 218 ILE HA   1 1 
        4  8429 1 1 134 ILE HB   H  83.480  -60.382  -42.436 1.00 . A A . 218 ILE HB   1 1 
        4  8430 1 1 134 ILE HD11 H  82.582  -58.329  -42.226 1.00 . A A . 218 ILE HD11 1 1 
        4  8431 1 1 134 ILE HD12 H  82.641  -57.094  -43.485 1.00 . A A . 218 ILE HD12 1 1 
        4  8432 1 1 134 ILE HD13 H  81.537  -58.460  -43.641 1.00 . A A . 218 ILE HD13 1 1 
        4  8433 1 1 134 ILE HG12 H  84.513  -58.399  -43.901 1.00 . A A . 218 ILE HG12 1 1 
        4  8434 1 1 134 ILE HG13 H  83.317  -58.977  -45.056 1.00 . A A . 218 ILE HG13 1 1 
        4  8435 1 1 134 ILE HG21 H  85.319  -61.467  -44.431 1.00 . A A . 218 ILE HG21 1 1 
        4  8436 1 1 134 ILE HG22 H  85.837  -59.930  -43.741 1.00 . A A . 218 ILE HG22 1 1 
        4  8437 1 1 134 ILE HG23 H  85.505  -61.303  -42.686 1.00 . A A . 218 ILE HG23 1 1 
        4  8438 1 1 134 ILE N    N  81.438  -61.096  -43.934 1.00 . A A . 218 ILE N    1 1 
        4  8439 1 1 134 ILE O    O  83.890  -63.441  -44.714 1.00 . A A . 218 ILE O    1 1 
        4  8440 1 1 135 THR C    C  82.715  -65.605  -43.292 1.00 . A A . 219 THR C    1 1 
        4  8441 1 1 135 THR CA   C  83.192  -64.569  -42.281 1.00 . A A . 219 THR CA   1 1 
        4  8442 1 1 135 THR CB   C  82.562  -64.878  -40.910 1.00 . A A . 219 THR CB   1 1 
        4  8443 1 1 135 THR CG2  C  81.073  -65.157  -41.050 1.00 . A A . 219 THR CG2  1 1 
        4  8444 1 1 135 THR H    H  82.358  -62.629  -42.126 1.00 . A A . 219 THR H    1 1 
        4  8445 1 1 135 THR HA   H  84.265  -64.640  -42.185 1.00 . A A . 219 THR HA   1 1 
        4  8446 1 1 135 THR HB   H  82.694  -64.020  -40.268 1.00 . A A . 219 THR HB   1 1 
        4  8447 1 1 135 THR HG1  H  83.523  -66.597  -41.009 1.00 . A A . 219 THR HG1  1 1 
        4  8448 1 1 135 THR HG21 H  80.635  -65.271  -40.068 1.00 . A A . 219 THR HG21 1 1 
        4  8449 1 1 135 THR HG22 H  80.928  -66.064  -41.617 1.00 . A A . 219 THR HG22 1 1 
        4  8450 1 1 135 THR HG23 H  80.599  -64.332  -41.560 1.00 . A A . 219 THR HG23 1 1 
        4  8451 1 1 135 THR N    N  82.869  -63.217  -42.721 1.00 . A A . 219 THR N    1 1 
        4  8452 1 1 135 THR O    O  83.264  -66.704  -43.373 1.00 . A A . 219 THR O    1 1 
        4  8453 1 1 135 THR OG1  O  83.210  -66.009  -40.318 1.00 . A A . 219 THR OG1  1 1 
        4  8454 1 1 136 GLN C    C  82.071  -66.248  -46.274 1.00 . A A . 220 GLN C    1 1 
        4  8455 1 1 136 GLN CA   C  81.142  -66.148  -45.068 1.00 . A A . 220 GLN CA   1 1 
        4  8456 1 1 136 GLN CB   C  79.760  -65.668  -45.513 1.00 . A A . 220 GLN CB   1 1 
        4  8457 1 1 136 GLN CD   C  78.644  -67.800  -44.742 1.00 . A A . 220 GLN CD   1 1 
        4  8458 1 1 136 GLN CG   C  78.809  -66.799  -45.869 1.00 . A A . 220 GLN CG   1 1 
        4  8459 1 1 136 GLN H    H  81.298  -64.359  -43.950 1.00 . A A . 220 GLN H    1 1 
        4  8460 1 1 136 GLN HA   H  81.047  -67.126  -44.621 1.00 . A A . 220 GLN HA   1 1 
        4  8461 1 1 136 GLN HB2  H  79.317  -65.093  -44.713 1.00 . A A . 220 GLN HB2  1 1 
        4  8462 1 1 136 GLN HB3  H  79.873  -65.035  -46.380 1.00 . A A . 220 GLN HB3  1 1 
        4  8463 1 1 136 GLN HE21 H  78.506  -69.289  -46.053 1.00 . A A . 220 GLN HE21 1 1 
        4  8464 1 1 136 GLN HE22 H  78.390  -69.739  -44.389 1.00 . A A . 220 GLN HE22 1 1 
        4  8465 1 1 136 GLN HG2  H  77.842  -66.379  -46.101 1.00 . A A . 220 GLN HG2  1 1 
        4  8466 1 1 136 GLN HG3  H  79.193  -67.315  -46.737 1.00 . A A . 220 GLN HG3  1 1 
        4  8467 1 1 136 GLN N    N  81.692  -65.247  -44.062 1.00 . A A . 220 GLN N    1 1 
        4  8468 1 1 136 GLN NE2  N  78.497  -69.071  -45.097 1.00 . A A . 220 GLN NE2  1 1 
        4  8469 1 1 136 GLN O    O  82.089  -67.261  -46.974 1.00 . A A . 220 GLN O    1 1 
        4  8470 1 1 136 GLN OE1  O  78.647  -67.435  -43.567 1.00 . A A . 220 GLN OE1  1 1 
        4  8471 1 1 137 TYR C    C  84.710  -66.358  -47.599 1.00 . A A . 221 TYR C    1 1 
        4  8472 1 1 137 TYR CA   C  83.768  -65.159  -47.635 1.00 . A A . 221 TYR CA   1 1 
        4  8473 1 1 137 TYR CB   C  84.577  -63.860  -47.619 1.00 . A A . 221 TYR CB   1 1 
        4  8474 1 1 137 TYR CD1  C  85.460  -64.342  -49.935 1.00 . A A . 221 TYR CD1  1 1 
        4  8475 1 1 137 TYR CD2  C  86.898  -63.233  -48.392 1.00 . A A . 221 TYR CD2  1 1 
        4  8476 1 1 137 TYR CE1  C  86.450  -64.300  -50.897 1.00 . A A . 221 TYR CE1  1 1 
        4  8477 1 1 137 TYR CE2  C  87.893  -63.185  -49.348 1.00 . A A . 221 TYR CE2  1 1 
        4  8478 1 1 137 TYR CG   C  85.664  -63.810  -48.667 1.00 . A A . 221 TYR CG   1 1 
        4  8479 1 1 137 TYR CZ   C  87.665  -63.720  -50.599 1.00 . A A . 221 TYR CZ   1 1 
        4  8480 1 1 137 TYR H    H  82.780  -64.413  -45.919 1.00 . A A . 221 TYR H    1 1 
        4  8481 1 1 137 TYR HA   H  83.189  -65.198  -48.546 1.00 . A A . 221 TYR HA   1 1 
        4  8482 1 1 137 TYR HB2  H  83.913  -63.028  -47.791 1.00 . A A . 221 TYR HB2  1 1 
        4  8483 1 1 137 TYR HB3  H  85.044  -63.748  -46.651 1.00 . A A . 221 TYR HB3  1 1 
        4  8484 1 1 137 TYR HD1  H  84.506  -64.797  -50.166 1.00 . A A . 221 TYR HD1  1 1 
        4  8485 1 1 137 TYR HD2  H  87.073  -62.814  -47.411 1.00 . A A . 221 TYR HD2  1 1 
        4  8486 1 1 137 TYR HE1  H  86.272  -64.719  -51.876 1.00 . A A . 221 TYR HE1  1 1 
        4  8487 1 1 137 TYR HE2  H  88.845  -62.730  -49.115 1.00 . A A . 221 TYR HE2  1 1 
        4  8488 1 1 137 TYR HH   H  88.303  -63.295  -52.362 1.00 . A A . 221 TYR HH   1 1 
        4  8489 1 1 137 TYR N    N  82.840  -65.191  -46.512 1.00 . A A . 221 TYR N    1 1 
        4  8490 1 1 137 TYR O    O  84.966  -66.991  -48.623 1.00 . A A . 221 TYR O    1 1 
        4  8491 1 1 137 TYR OH   O  88.656  -63.675  -51.553 1.00 . A A . 221 TYR OH   1 1 
        4  8492 1 1 138 GLN C    C  85.477  -69.095  -46.668 1.00 . A A . 222 GLN C    1 1 
        4  8493 1 1 138 GLN CA   C  86.135  -67.788  -46.239 1.00 . A A . 222 GLN CA   1 1 
        4  8494 1 1 138 GLN CB   C  86.589  -67.885  -44.782 1.00 . A A . 222 GLN CB   1 1 
        4  8495 1 1 138 GLN CD   C  87.099  -65.461  -44.291 1.00 . A A . 222 GLN CD   1 1 
        4  8496 1 1 138 GLN CG   C  87.653  -66.867  -44.406 1.00 . A A . 222 GLN CG   1 1 
        4  8497 1 1 138 GLN H    H  84.979  -66.122  -45.632 1.00 . A A . 222 GLN H    1 1 
        4  8498 1 1 138 GLN HA   H  86.997  -67.612  -46.864 1.00 . A A . 222 GLN HA   1 1 
        4  8499 1 1 138 GLN HB2  H  85.733  -67.735  -44.140 1.00 . A A . 222 GLN HB2  1 1 
        4  8500 1 1 138 GLN HB3  H  86.990  -68.874  -44.608 1.00 . A A . 222 GLN HB3  1 1 
        4  8501 1 1 138 GLN HE21 H  86.620  -65.779  -42.388 1.00 . A A . 222 GLN HE21 1 1 
        4  8502 1 1 138 GLN HE22 H  86.238  -64.212  -43.006 1.00 . A A . 222 GLN HE22 1 1 
        4  8503 1 1 138 GLN HG2  H  88.082  -67.148  -43.455 1.00 . A A . 222 GLN HG2  1 1 
        4  8504 1 1 138 GLN HG3  H  88.422  -66.875  -45.163 1.00 . A A . 222 GLN HG3  1 1 
        4  8505 1 1 138 GLN N    N  85.222  -66.665  -46.410 1.00 . A A . 222 GLN N    1 1 
        4  8506 1 1 138 GLN NE2  N  86.601  -65.115  -43.109 1.00 . A A . 222 GLN NE2  1 1 
        4  8507 1 1 138 GLN O    O  86.118  -69.955  -47.272 1.00 . A A . 222 GLN O    1 1 
        4  8508 1 1 138 GLN OE1  O  87.119  -64.692  -45.253 1.00 . A A . 222 GLN OE1  1 1 
        4  8509 1 1 139 ARG C    C  83.132  -70.466  -48.196 1.00 . A A . 223 ARG C    1 1 
        4  8510 1 1 139 ARG CA   C  83.449  -70.440  -46.704 1.00 . A A . 223 ARG CA   1 1 
        4  8511 1 1 139 ARG CB   C  82.154  -70.519  -45.894 1.00 . A A . 223 ARG CB   1 1 
        4  8512 1 1 139 ARG CD   C  80.986  -71.434  -43.866 1.00 . A A . 223 ARG CD   1 1 
        4  8513 1 1 139 ARG CG   C  82.327  -71.164  -44.529 1.00 . A A . 223 ARG CG   1 1 
        4  8514 1 1 139 ARG CZ   C  80.095  -72.950  -42.146 1.00 . A A . 223 ARG CZ   1 1 
        4  8515 1 1 139 ARG H    H  83.737  -68.516  -45.870 1.00 . A A . 223 ARG H    1 1 
        4  8516 1 1 139 ARG HA   H  84.065  -71.294  -46.464 1.00 . A A . 223 ARG HA   1 1 
        4  8517 1 1 139 ARG HB2  H  81.772  -69.519  -45.750 1.00 . A A . 223 ARG HB2  1 1 
        4  8518 1 1 139 ARG HB3  H  81.430  -71.095  -46.451 1.00 . A A . 223 ARG HB3  1 1 
        4  8519 1 1 139 ARG HD2  H  80.556  -70.493  -43.555 1.00 . A A . 223 ARG HD2  1 1 
        4  8520 1 1 139 ARG HD3  H  80.333  -71.907  -44.585 1.00 . A A . 223 ARG HD3  1 1 
        4  8521 1 1 139 ARG HE   H  82.008  -72.411  -42.312 1.00 . A A . 223 ARG HE   1 1 
        4  8522 1 1 139 ARG HG2  H  82.853  -72.099  -44.647 1.00 . A A . 223 ARG HG2  1 1 
        4  8523 1 1 139 ARG HG3  H  82.903  -70.503  -43.900 1.00 . A A . 223 ARG HG3  1 1 
        4  8524 1 1 139 ARG HH11 H  78.723  -72.243  -43.450 1.00 . A A . 223 ARG HH11 1 1 
        4  8525 1 1 139 ARG HH12 H  78.110  -73.312  -42.233 1.00 . A A . 223 ARG HH12 1 1 
        4  8526 1 1 139 ARG HH21 H  81.213  -73.820  -40.704 1.00 . A A . 223 ARG HH21 1 1 
        4  8527 1 1 139 ARG HH22 H  79.526  -74.208  -40.672 1.00 . A A . 223 ARG HH22 1 1 
        4  8528 1 1 139 ARG N    N  84.194  -69.237  -46.352 1.00 . A A . 223 ARG N    1 1 
        4  8529 1 1 139 ARG NE   N  81.116  -72.304  -42.700 1.00 . A A . 223 ARG NE   1 1 
        4  8530 1 1 139 ARG NH1  N  78.876  -72.824  -42.651 1.00 . A A . 223 ARG NH1  1 1 
        4  8531 1 1 139 ARG NH2  N  80.294  -73.723  -41.087 1.00 . A A . 223 ARG NH2  1 1 
        4  8532 1 1 139 ARG O    O  83.450  -71.431  -48.890 1.00 . A A . 223 ARG O    1 1 
        4  8533 1 1 140 GLU C    C  83.346  -69.581  -50.982 1.00 . A A . 224 GLU C    1 1 
        4  8534 1 1 140 GLU CA   C  82.140  -69.304  -50.090 1.00 . A A . 224 GLU CA   1 1 
        4  8535 1 1 140 GLU CB   C  81.570  -67.917  -50.399 1.00 . A A . 224 GLU CB   1 1 
        4  8536 1 1 140 GLU CD   C  79.327  -68.794  -49.638 1.00 . A A . 224 GLU CD   1 1 
        4  8537 1 1 140 GLU CG   C  80.278  -67.612  -49.662 1.00 . A A . 224 GLU CG   1 1 
        4  8538 1 1 140 GLU H    H  82.274  -68.664  -48.077 1.00 . A A . 224 GLU H    1 1 
        4  8539 1 1 140 GLU HA   H  81.382  -70.046  -50.290 1.00 . A A . 224 GLU HA   1 1 
        4  8540 1 1 140 GLU HB2  H  82.302  -67.172  -50.124 1.00 . A A . 224 GLU HB2  1 1 
        4  8541 1 1 140 GLU HB3  H  81.381  -67.848  -51.460 1.00 . A A . 224 GLU HB3  1 1 
        4  8542 1 1 140 GLU HG2  H  80.514  -67.340  -48.644 1.00 . A A . 224 GLU HG2  1 1 
        4  8543 1 1 140 GLU HG3  H  79.786  -66.784  -50.151 1.00 . A A . 224 GLU HG3  1 1 
        4  8544 1 1 140 GLU N    N  82.501  -69.401  -48.680 1.00 . A A . 224 GLU N    1 1 
        4  8545 1 1 140 GLU O    O  83.219  -70.181  -52.049 1.00 . A A . 224 GLU O    1 1 
        4  8546 1 1 140 GLU OE1  O  79.517  -69.690  -48.788 1.00 . A A . 224 GLU OE1  1 1 
        4  8547 1 1 140 GLU OE2  O  78.395  -68.822  -50.468 1.00 . A A . 224 GLU OE2  1 1 
        4  8548 1 1 141 SER C    C  86.095  -70.816  -51.393 1.00 . A A . 225 SER C    1 1 
        4  8549 1 1 141 SER CA   C  85.748  -69.334  -51.295 1.00 . A A . 225 SER CA   1 1 
        4  8550 1 1 141 SER CB   C  86.901  -68.570  -50.642 1.00 . A A . 225 SER CB   1 1 
        4  8551 1 1 141 SER H    H  84.555  -68.667  -49.677 1.00 . A A . 225 SER H    1 1 
        4  8552 1 1 141 SER HA   H  85.588  -68.947  -52.290 1.00 . A A . 225 SER HA   1 1 
        4  8553 1 1 141 SER HB2  H  87.039  -68.924  -49.632 1.00 . A A . 225 SER HB2  1 1 
        4  8554 1 1 141 SER HB3  H  87.806  -68.737  -51.209 1.00 . A A . 225 SER HB3  1 1 
        4  8555 1 1 141 SER HG   H  87.129  -66.776  -49.887 1.00 . A A . 225 SER HG   1 1 
        4  8556 1 1 141 SER N    N  84.518  -69.138  -50.536 1.00 . A A . 225 SER N    1 1 
        4  8557 1 1 141 SER O    O  86.500  -71.301  -52.449 1.00 . A A . 225 SER O    1 1 
        4  8558 1 1 141 SER OG   O  86.635  -67.178  -50.606 1.00 . A A . 225 SER OG   1 1 
        4  8559 1 1 142 GLN C    C  85.391  -73.717  -51.265 1.00 . A A . 226 GLN C    1 1 
        4  8560 1 1 142 GLN CA   C  86.232  -72.957  -50.244 1.00 . A A . 226 GLN CA   1 1 
        4  8561 1 1 142 GLN CB   C  85.979  -73.513  -48.842 1.00 . A A . 226 GLN CB   1 1 
        4  8562 1 1 142 GLN CD   C  86.904  -73.934  -46.529 1.00 . A A . 226 GLN CD   1 1 
        4  8563 1 1 142 GLN CG   C  87.136  -73.289  -47.881 1.00 . A A . 226 GLN CG   1 1 
        4  8564 1 1 142 GLN H    H  85.609  -71.087  -49.474 1.00 . A A . 226 GLN H    1 1 
        4  8565 1 1 142 GLN HA   H  87.275  -73.085  -50.489 1.00 . A A . 226 GLN HA   1 1 
        4  8566 1 1 142 GLN HB2  H  85.101  -73.038  -48.432 1.00 . A A . 226 GLN HB2  1 1 
        4  8567 1 1 142 GLN HB3  H  85.802  -74.576  -48.916 1.00 . A A . 226 GLN HB3  1 1 
        4  8568 1 1 142 GLN HE21 H  86.733  -75.722  -47.383 1.00 . A A . 226 GLN HE21 1 1 
        4  8569 1 1 142 GLN HE22 H  86.562  -75.692  -45.665 1.00 . A A . 226 GLN HE22 1 1 
        4  8570 1 1 142 GLN HG2  H  88.032  -73.708  -48.312 1.00 . A A . 226 GLN HG2  1 1 
        4  8571 1 1 142 GLN HG3  H  87.268  -72.227  -47.739 1.00 . A A . 226 GLN HG3  1 1 
        4  8572 1 1 142 GLN N    N  85.935  -71.530  -50.283 1.00 . A A . 226 GLN N    1 1 
        4  8573 1 1 142 GLN NE2  N  86.713  -75.249  -46.525 1.00 . A A . 226 GLN NE2  1 1 
        4  8574 1 1 142 GLN O    O  85.920  -74.470  -52.081 1.00 . A A . 226 GLN O    1 1 
        4  8575 1 1 142 GLN OE1  O  86.897  -73.260  -45.499 1.00 . A A . 226 GLN OE1  1 1 
        4  8576 1 1 143 ALA C    C  83.359  -73.673  -53.558 1.00 . A A . 227 ALA C    1 1 
        4  8577 1 1 143 ALA CA   C  83.166  -74.179  -52.133 1.00 . A A . 227 ALA CA   1 1 
        4  8578 1 1 143 ALA CB   C  81.725  -73.972  -51.688 1.00 . A A . 227 ALA CB   1 1 
        4  8579 1 1 143 ALA H    H  83.718  -72.901  -50.538 1.00 . A A . 227 ALA H    1 1 
        4  8580 1 1 143 ALA HA   H  83.377  -75.238  -52.106 1.00 . A A . 227 ALA HA   1 1 
        4  8581 1 1 143 ALA HB1  H  81.609  -74.324  -50.673 1.00 . A A . 227 ALA HB1  1 1 
        4  8582 1 1 143 ALA HB2  H  81.482  -72.922  -51.736 1.00 . A A . 227 ALA HB2  1 1 
        4  8583 1 1 143 ALA HB3  H  81.065  -74.526  -52.339 1.00 . A A . 227 ALA HB3  1 1 
        4  8584 1 1 143 ALA N    N  84.079  -73.513  -51.212 1.00 . A A . 227 ALA N    1 1 
        4  8585 1 1 143 ALA O    O  83.392  -74.458  -54.506 1.00 . A A . 227 ALA O    1 1 
        4  8586 1 1 144 TYR C    C  84.872  -72.357  -55.733 1.00 . A A . 228 TYR C    1 1 
        4  8587 1 1 144 TYR CA   C  83.672  -71.748  -55.013 1.00 . A A . 228 TYR CA   1 1 
        4  8588 1 1 144 TYR CB   C  83.862  -70.237  -54.873 1.00 . A A . 228 TYR CB   1 1 
        4  8589 1 1 144 TYR CD1  C  83.418  -69.632  -57.285 1.00 . A A . 228 TYR CD1  1 1 
        4  8590 1 1 144 TYR CD2  C  85.418  -68.823  -56.272 1.00 . A A . 228 TYR CD2  1 1 
        4  8591 1 1 144 TYR CE1  C  83.761  -69.009  -58.469 1.00 . A A . 228 TYR CE1  1 1 
        4  8592 1 1 144 TYR CE2  C  85.766  -68.194  -57.451 1.00 . A A . 228 TYR CE2  1 1 
        4  8593 1 1 144 TYR CG   C  84.239  -69.551  -56.166 1.00 . A A . 228 TYR CG   1 1 
        4  8594 1 1 144 TYR CZ   C  84.934  -68.290  -58.547 1.00 . A A . 228 TYR CZ   1 1 
        4  8595 1 1 144 TYR H    H  83.451  -71.785  -52.909 1.00 . A A . 228 TYR H    1 1 
        4  8596 1 1 144 TYR HA   H  82.783  -71.937  -55.598 1.00 . A A . 228 TYR HA   1 1 
        4  8597 1 1 144 TYR HB2  H  82.940  -69.797  -54.522 1.00 . A A . 228 TYR HB2  1 1 
        4  8598 1 1 144 TYR HB3  H  84.643  -70.044  -54.154 1.00 . A A . 228 TYR HB3  1 1 
        4  8599 1 1 144 TYR HD1  H  82.499  -70.197  -57.220 1.00 . A A . 228 TYR HD1  1 1 
        4  8600 1 1 144 TYR HD2  H  86.067  -68.750  -55.411 1.00 . A A . 228 TYR HD2  1 1 
        4  8601 1 1 144 TYR HE1  H  83.109  -69.084  -59.328 1.00 . A A . 228 TYR HE1  1 1 
        4  8602 1 1 144 TYR HE2  H  86.687  -67.632  -57.512 1.00 . A A . 228 TYR HE2  1 1 
        4  8603 1 1 144 TYR HH   H  85.859  -68.240  -60.232 1.00 . A A . 228 TYR HH   1 1 
        4  8604 1 1 144 TYR N    N  83.486  -72.359  -53.703 1.00 . A A . 228 TYR N    1 1 
        4  8605 1 1 144 TYR O    O  84.778  -72.755  -56.894 1.00 . A A . 228 TYR O    1 1 
        4  8606 1 1 144 TYR OH   O  85.280  -67.667  -59.724 1.00 . A A . 228 TYR OH   1 1 
        4  8607 1 1 145 TYR C    C  86.961  -74.368  -56.195 1.00 . A A . 229 TYR C    1 1 
        4  8608 1 1 145 TYR CA   C  87.219  -72.987  -55.603 1.00 . A A . 229 TYR CA   1 1 
        4  8609 1 1 145 TYR CB   C  88.312  -73.072  -54.537 1.00 . A A . 229 TYR CB   1 1 
        4  8610 1 1 145 TYR CD1  C  89.789  -71.290  -55.546 1.00 . A A . 229 TYR CD1  1 1 
        4  8611 1 1 145 TYR CD2  C  89.315  -71.171  -53.213 1.00 . A A . 229 TYR CD2  1 1 
        4  8612 1 1 145 TYR CE1  C  90.560  -70.147  -55.454 1.00 . A A . 229 TYR CE1  1 1 
        4  8613 1 1 145 TYR CE2  C  90.084  -70.027  -53.111 1.00 . A A . 229 TYR CE2  1 1 
        4  8614 1 1 145 TYR CG   C  89.155  -71.821  -54.431 1.00 . A A . 229 TYR CG   1 1 
        4  8615 1 1 145 TYR CZ   C  90.704  -69.519  -54.234 1.00 . A A . 229 TYR CZ   1 1 
        4  8616 1 1 145 TYR H    H  86.012  -72.094  -54.111 1.00 . A A . 229 TYR H    1 1 
        4  8617 1 1 145 TYR HA   H  87.550  -72.326  -56.391 1.00 . A A . 229 TYR HA   1 1 
        4  8618 1 1 145 TYR HB2  H  87.855  -73.247  -53.575 1.00 . A A . 229 TYR HB2  1 1 
        4  8619 1 1 145 TYR HB3  H  88.970  -73.896  -54.771 1.00 . A A . 229 TYR HB3  1 1 
        4  8620 1 1 145 TYR HD1  H  89.673  -71.784  -56.500 1.00 . A A . 229 TYR HD1  1 1 
        4  8621 1 1 145 TYR HD2  H  88.828  -71.570  -52.335 1.00 . A A . 229 TYR HD2  1 1 
        4  8622 1 1 145 TYR HE1  H  91.045  -69.750  -56.332 1.00 . A A . 229 TYR HE1  1 1 
        4  8623 1 1 145 TYR HE2  H  90.197  -69.534  -52.157 1.00 . A A . 229 TYR HE2  1 1 
        4  8624 1 1 145 TYR HH   H  91.135  -67.717  -54.745 1.00 . A A . 229 TYR HH   1 1 
        4  8625 1 1 145 TYR N    N  85.999  -72.427  -55.033 1.00 . A A . 229 TYR N    1 1 
        4  8626 1 1 145 TYR O    O  87.413  -74.677  -57.296 1.00 . A A . 229 TYR O    1 1 
        4  8627 1 1 145 TYR OH   O  91.470  -68.380  -54.137 1.00 . A A . 229 TYR OH   1 1 
        4  8628 1 1 146 GLN C    C  87.178  -77.362  -56.117 1.00 . A A . 230 GLN C    1 1 
        4  8629 1 1 146 GLN CA   C  85.908  -76.543  -55.906 1.00 . A A . 230 GLN CA   1 1 
        4  8630 1 1 146 GLN CB   C  85.099  -76.492  -57.202 1.00 . A A . 230 GLN CB   1 1 
        4  8631 1 1 146 GLN CD   C  82.889  -77.078  -58.279 1.00 . A A . 230 GLN CD   1 1 
        4  8632 1 1 146 GLN CG   C  83.607  -76.702  -56.997 1.00 . A A . 230 GLN CG   1 1 
        4  8633 1 1 146 GLN H    H  85.895  -74.890  -54.585 1.00 . A A . 230 GLN H    1 1 
        4  8634 1 1 146 GLN HA   H  85.314  -77.017  -55.139 1.00 . A A . 230 GLN HA   1 1 
        4  8635 1 1 146 GLN HB2  H  85.244  -75.528  -57.666 1.00 . A A . 230 GLN HB2  1 1 
        4  8636 1 1 146 GLN HB3  H  85.460  -77.261  -57.870 1.00 . A A . 230 GLN HB3  1 1 
        4  8637 1 1 146 GLN HE21 H  81.844  -78.468  -57.315 1.00 . A A . 230 GLN HE21 1 1 
        4  8638 1 1 146 GLN HE22 H  81.512  -78.315  -59.003 1.00 . A A . 230 GLN HE22 1 1 
        4  8639 1 1 146 GLN HG2  H  83.464  -77.495  -56.277 1.00 . A A . 230 GLN HG2  1 1 
        4  8640 1 1 146 GLN HG3  H  83.177  -75.789  -56.615 1.00 . A A . 230 GLN HG3  1 1 
        4  8641 1 1 146 GLN N    N  86.229  -75.195  -55.455 1.00 . A A . 230 GLN N    1 1 
        4  8642 1 1 146 GLN NE2  N  81.991  -78.052  -58.190 1.00 . A A . 230 GLN NE2  1 1 
        4  8643 1 1 146 GLN O    O  87.168  -78.370  -56.824 1.00 . A A . 230 GLN O    1 1 
        4  8644 1 1 146 GLN OE1  O  83.138  -76.498  -59.336 1.00 . A A . 230 GLN OE1  1 1 
        4  8645 1 1 147 ARG C    C  89.484  -78.992  -54.979 1.00 . A A . 231 ARG C    1 1 
        4  8646 1 1 147 ARG CA   C  89.548  -77.611  -55.624 1.00 . A A . 231 ARG CA   1 1 
        4  8647 1 1 147 ARG CB   C  90.662  -76.786  -54.979 1.00 . A A . 231 ARG CB   1 1 
        4  8648 1 1 147 ARG CD   C  92.702  -78.239  -55.187 1.00 . A A . 231 ARG CD   1 1 
        4  8649 1 1 147 ARG CG   C  92.016  -76.962  -55.646 1.00 . A A . 231 ARG CG   1 1 
        4  8650 1 1 147 ARG CZ   C  94.706  -79.536  -55.774 1.00 . A A . 231 ARG CZ   1 1 
        4  8651 1 1 147 ARG H    H  88.215  -76.111  -54.953 1.00 . A A . 231 ARG H    1 1 
        4  8652 1 1 147 ARG HA   H  89.763  -77.729  -56.676 1.00 . A A . 231 ARG HA   1 1 
        4  8653 1 1 147 ARG HB2  H  90.395  -75.740  -55.028 1.00 . A A . 231 ARG HB2  1 1 
        4  8654 1 1 147 ARG HB3  H  90.755  -77.077  -53.943 1.00 . A A . 231 ARG HB3  1 1 
        4  8655 1 1 147 ARG HD2  H  92.805  -78.210  -54.112 1.00 . A A . 231 ARG HD2  1 1 
        4  8656 1 1 147 ARG HD3  H  92.088  -79.082  -55.466 1.00 . A A . 231 ARG HD3  1 1 
        4  8657 1 1 147 ARG HE   H  94.423  -77.612  -56.216 1.00 . A A . 231 ARG HE   1 1 
        4  8658 1 1 147 ARG HG2  H  91.876  -77.007  -56.716 1.00 . A A . 231 ARG HG2  1 1 
        4  8659 1 1 147 ARG HG3  H  92.642  -76.118  -55.398 1.00 . A A . 231 ARG HG3  1 1 
        4  8660 1 1 147 ARG HH11 H  93.288  -80.569  -54.771 1.00 . A A . 231 ARG HH11 1 1 
        4  8661 1 1 147 ARG HH12 H  94.705  -81.472  -55.191 1.00 . A A . 231 ARG HH12 1 1 
        4  8662 1 1 147 ARG HH21 H  96.295  -78.791  -56.776 1.00 . A A . 231 ARG HH21 1 1 
        4  8663 1 1 147 ARG HH22 H  96.415  -80.459  -56.331 1.00 . A A . 231 ARG HH22 1 1 
        4  8664 1 1 147 ARG N    N  88.269  -76.920  -55.502 1.00 . A A . 231 ARG N    1 1 
        4  8665 1 1 147 ARG NE   N  94.025  -78.396  -55.785 1.00 . A A . 231 ARG NE   1 1 
        4  8666 1 1 147 ARG NH1  N  94.191  -80.614  -55.198 1.00 . A A . 231 ARG NH1  1 1 
        4  8667 1 1 147 ARG NH2  N  95.904  -79.601  -56.340 1.00 . A A . 231 ARG NH2  1 1 
        4  8668 1 1 147 ARG O    O  89.621  -79.127  -53.764 1.00 . A A . 231 ARG O    1 1 
        4  8669 1 1 148 GLY C    C  90.026  -82.346  -56.103 1.00 . A A . 232 GLY C    1 1 
        4  8670 1 1 148 GLY CA   C  89.194  -81.373  -55.292 1.00 . A A . 232 GLY CA   1 1 
        4  8671 1 1 148 GLY H    H  89.172  -79.848  -56.761 1.00 . A A . 232 GLY H    1 1 
        4  8672 1 1 148 GLY HA2  H  89.543  -81.383  -54.270 1.00 . A A . 232 GLY HA2  1 1 
        4  8673 1 1 148 GLY HA3  H  88.163  -81.693  -55.314 1.00 . A A . 232 GLY HA3  1 1 
        4  8674 1 1 148 GLY N    N  89.274  -80.015  -55.801 1.00 . A A . 232 GLY N    1 1 
        4  8675 1 1 148 GLY O    O  91.255  -82.287  -56.087 1.00 . A A . 232 GLY O    1 1 
        4  8676 1 1 149 ALA C    C  91.013  -85.062  -56.802 1.00 . A A . 233 ALA C    1 1 
        4  8677 1 1 149 ALA CA   C  90.040  -84.236  -57.636 1.00 . A A . 233 ALA CA   1 1 
        4  8678 1 1 149 ALA CB   C  90.771  -83.555  -58.783 1.00 . A A . 233 ALA CB   1 1 
        4  8679 1 1 149 ALA H    H  88.375  -83.243  -56.787 1.00 . A A . 233 ALA H    1 1 
        4  8680 1 1 149 ALA HA   H  89.293  -84.894  -58.057 1.00 . A A . 233 ALA HA   1 1 
        4  8681 1 1 149 ALA HB1  H  91.188  -84.305  -59.439 1.00 . A A . 233 ALA HB1  1 1 
        4  8682 1 1 149 ALA HB2  H  90.078  -82.938  -59.336 1.00 . A A . 233 ALA HB2  1 1 
        4  8683 1 1 149 ALA HB3  H  91.565  -82.939  -58.389 1.00 . A A . 233 ALA HB3  1 1 
        4  8684 1 1 149 ALA N    N  89.355  -83.246  -56.815 1.00 . A A . 233 ALA N    1 1 
        4  8685 1 1 149 ALA O    O  92.104  -85.402  -57.261 1.00 . A A . 233 ALA O    1 1 
        4  8686 1 1 150 SER C    C  90.826  -87.529  -54.400 1.00 . A A . 234 SER C    1 1 
        4  8687 1 1 150 SER CA   C  91.451  -86.164  -54.676 1.00 . A A . 234 SER CA   1 1 
        4  8688 1 1 150 SER CB   C  91.664  -85.413  -53.361 1.00 . A A . 234 SER CB   1 1 
        4  8689 1 1 150 SER H    H  89.731  -85.080  -55.268 1.00 . A A . 234 SER H    1 1 
        4  8690 1 1 150 SER HA   H  92.406  -86.310  -55.158 1.00 . A A . 234 SER HA   1 1 
        4  8691 1 1 150 SER HB2  H  90.725  -85.001  -53.027 1.00 . A A . 234 SER HB2  1 1 
        4  8692 1 1 150 SER HB3  H  92.043  -86.098  -52.616 1.00 . A A . 234 SER HB3  1 1 
        4  8693 1 1 150 SER HG   H  93.455  -84.718  -53.747 1.00 . A A . 234 SER HG   1 1 
        4  8694 1 1 150 SER N    N  90.611  -85.381  -55.576 1.00 . A A . 234 SER N    1 1 
        4  8695 1 1 150 SER O    O  91.187  -88.205  -53.438 1.00 . A A . 234 SER O    1 1 
        4  8696 1 1 150 SER OG   O  92.594  -84.355  -53.523 1.00 . A A . 234 SER OG   1 1 
        5  8697 1 1  12 SER C    C 125.313  -97.486  -61.236 1.00 . A A .  92 SER C    1 1 
        5  8698 1 1  12 SER CA   C 125.860  -96.120  -61.640 1.00 . A A .  92 SER CA   1 1 
        5  8699 1 1  12 SER CB   C 127.355  -96.042  -61.322 1.00 . A A .  92 SER CB   1 1 
        5  8700 1 1  12 SER H    H 125.240  -94.951  -59.986 1.00 . A A .  92 SER H    1 1 
        5  8701 1 1  12 SER HA   H 125.720  -95.988  -62.702 1.00 . A A .  92 SER HA   1 1 
        5  8702 1 1  12 SER HB2  H 127.488  -95.931  -60.256 1.00 . A A .  92 SER HB2  1 1 
        5  8703 1 1  12 SER HB3  H 127.837  -96.950  -61.653 1.00 . A A .  92 SER HB3  1 1 
        5  8704 1 1  12 SER HG   H 128.102  -95.154  -62.899 1.00 . A A .  92 SER HG   1 1 
        5  8705 1 1  12 SER N    N 125.141  -95.050  -60.957 1.00 . A A .  92 SER N    1 1 
        5  8706 1 1  12 SER O    O 125.511  -97.939  -60.109 1.00 . A A .  92 SER O    1 1 
        5  8707 1 1  12 SER OG   O 127.959  -94.939  -61.975 1.00 . A A .  92 SER OG   1 1 
        5  8708 1 1  13 GLY C    C 122.774  -99.697  -62.659 1.00 . A A .  93 GLY C    1 1 
        5  8709 1 1  13 GLY CA   C 124.057  -99.446  -61.890 1.00 . A A .  93 GLY CA   1 1 
        5  8710 1 1  13 GLY H    H 124.496  -97.728  -63.048 1.00 . A A .  93 GLY H    1 1 
        5  8711 1 1  13 GLY HA2  H 124.779 -100.202  -62.158 1.00 . A A .  93 GLY HA2  1 1 
        5  8712 1 1  13 GLY HA3  H 123.849  -99.519  -60.833 1.00 . A A .  93 GLY HA3  1 1 
        5  8713 1 1  13 GLY N    N 124.623  -98.138  -62.167 1.00 . A A .  93 GLY N    1 1 
        5  8714 1 1  13 GLY O    O 121.858  -98.875  -62.638 1.00 . A A .  93 GLY O    1 1 
        5  8715 1 1  14 LEU C    C 121.114 -102.634  -63.852 1.00 . A A .  94 LEU C    1 1 
        5  8716 1 1  14 LEU CA   C 121.531 -101.192  -64.123 1.00 . A A .  94 LEU CA   1 1 
        5  8717 1 1  14 LEU CB   C 121.806 -101.000  -65.615 1.00 . A A .  94 LEU CB   1 1 
        5  8718 1 1  14 LEU CD1  C 122.758  -99.627  -67.484 1.00 . A A .  94 LEU CD1  1 1 
        5  8719 1 1  14 LEU CD2  C 121.202  -98.576  -65.831 1.00 . A A .  94 LEU CD2  1 1 
        5  8720 1 1  14 LEU CG   C 122.296  -99.614  -66.035 1.00 . A A .  94 LEU CG   1 1 
        5  8721 1 1  14 LEU H    H 123.471 -101.450  -63.320 1.00 . A A .  94 LEU H    1 1 
        5  8722 1 1  14 LEU HA   H 120.726 -100.536  -63.827 1.00 . A A .  94 LEU HA   1 1 
        5  8723 1 1  14 LEU HB2  H 122.556 -101.719  -65.908 1.00 . A A .  94 LEU HB2  1 1 
        5  8724 1 1  14 LEU HB3  H 120.888 -101.203  -66.149 1.00 . A A .  94 LEU HB3  1 1 
        5  8725 1 1  14 LEU HD11 H 123.086  -98.638  -67.766 1.00 . A A .  94 LEU HD11 1 1 
        5  8726 1 1  14 LEU HD12 H 121.940  -99.930  -68.120 1.00 . A A .  94 LEU HD12 1 1 
        5  8727 1 1  14 LEU HD13 H 123.576 -100.323  -67.595 1.00 . A A .  94 LEU HD13 1 1 
        5  8728 1 1  14 LEU HD21 H 120.392  -98.769  -66.518 1.00 . A A .  94 LEU HD21 1 1 
        5  8729 1 1  14 LEU HD22 H 121.604  -97.590  -66.013 1.00 . A A .  94 LEU HD22 1 1 
        5  8730 1 1  14 LEU HD23 H 120.837  -98.635  -64.817 1.00 . A A .  94 LEU HD23 1 1 
        5  8731 1 1  14 LEU HG   H 123.141  -99.336  -65.419 1.00 . A A .  94 LEU HG   1 1 
        5  8732 1 1  14 LEU N    N 122.710 -100.835  -63.341 1.00 . A A .  94 LEU N    1 1 
        5  8733 1 1  14 LEU O    O 121.785 -103.575  -64.276 1.00 . A A .  94 LEU O    1 1 
        5  8734 1 1  15 VAL C    C 118.063 -104.306  -63.319 1.00 . A A .  95 VAL C    1 1 
        5  8735 1 1  15 VAL CA   C 119.492 -104.128  -62.820 1.00 . A A .  95 VAL CA   1 1 
        5  8736 1 1  15 VAL CB   C 119.531 -104.388  -61.303 1.00 . A A .  95 VAL CB   1 1 
        5  8737 1 1  15 VAL CG1  C 120.947 -104.721  -60.855 1.00 . A A .  95 VAL CG1  1 1 
        5  8738 1 1  15 VAL CG2  C 118.991 -103.186  -60.543 1.00 . A A .  95 VAL CG2  1 1 
        5  8739 1 1  15 VAL H    H 119.509 -102.011  -62.835 1.00 . A A .  95 VAL H    1 1 
        5  8740 1 1  15 VAL HA   H 120.126 -104.856  -63.306 1.00 . A A .  95 VAL HA   1 1 
        5  8741 1 1  15 VAL HB   H 118.901 -105.237  -61.088 1.00 . A A .  95 VAL HB   1 1 
        5  8742 1 1  15 VAL HG11 H 120.907 -105.364  -59.987 1.00 . A A .  95 VAL HG11 1 1 
        5  8743 1 1  15 VAL HG12 H 121.469 -105.224  -61.654 1.00 . A A .  95 VAL HG12 1 1 
        5  8744 1 1  15 VAL HG13 H 121.467 -103.809  -60.602 1.00 . A A .  95 VAL HG13 1 1 
        5  8745 1 1  15 VAL HG21 H 119.624 -102.331  -60.725 1.00 . A A .  95 VAL HG21 1 1 
        5  8746 1 1  15 VAL HG22 H 117.987 -102.969  -60.879 1.00 . A A .  95 VAL HG22 1 1 
        5  8747 1 1  15 VAL HG23 H 118.977 -103.405  -59.486 1.00 . A A .  95 VAL HG23 1 1 
        5  8748 1 1  15 VAL N    N 120.001 -102.801  -63.145 1.00 . A A .  95 VAL N    1 1 
        5  8749 1 1  15 VAL O    O 117.322 -103.342  -63.511 1.00 . A A .  95 VAL O    1 1 
        5  8750 1 1  16 PRO C    C 115.247 -105.641  -62.960 1.00 . A A .  96 PRO C    1 1 
        5  8751 1 1  16 PRO CA   C 116.320 -105.903  -64.013 1.00 . A A .  96 PRO CA   1 1 
        5  8752 1 1  16 PRO CB   C 116.414 -107.400  -64.318 1.00 . A A .  96 PRO CB   1 1 
        5  8753 1 1  16 PRO CD   C 118.495 -106.766  -63.327 1.00 . A A .  96 PRO CD   1 1 
        5  8754 1 1  16 PRO CG   C 117.510 -107.897  -63.440 1.00 . A A .  96 PRO CG   1 1 
        5  8755 1 1  16 PRO HA   H 116.075 -105.364  -64.917 1.00 . A A .  96 PRO HA   1 1 
        5  8756 1 1  16 PRO HB2  H 115.473 -107.878  -64.084 1.00 . A A .  96 PRO HB2  1 1 
        5  8757 1 1  16 PRO HB3  H 116.648 -107.544  -65.362 1.00 . A A .  96 PRO HB3  1 1 
        5  8758 1 1  16 PRO HD2  H 118.948 -106.757  -62.347 1.00 . A A .  96 PRO HD2  1 1 
        5  8759 1 1  16 PRO HD3  H 119.252 -106.847  -64.094 1.00 . A A .  96 PRO HD3  1 1 
        5  8760 1 1  16 PRO HG2  H 117.117 -108.149  -62.468 1.00 . A A .  96 PRO HG2  1 1 
        5  8761 1 1  16 PRO HG3  H 117.980 -108.758  -63.892 1.00 . A A .  96 PRO HG3  1 1 
        5  8762 1 1  16 PRO N    N 117.664 -105.568  -63.535 1.00 . A A .  96 PRO N    1 1 
        5  8763 1 1  16 PRO O    O 115.353 -106.106  -61.826 1.00 . A A .  96 PRO O    1 1 
        5  8764 1 1  17 ARG C    C 111.775 -104.799  -63.101 1.00 . A A .  97 ARG C    1 1 
        5  8765 1 1  17 ARG CA   C 113.128 -104.568  -62.433 1.00 . A A .  97 ARG CA   1 1 
        5  8766 1 1  17 ARG CB   C 113.238 -103.115  -61.969 1.00 . A A .  97 ARG CB   1 1 
        5  8767 1 1  17 ARG CD   C 113.583 -100.703  -62.589 1.00 . A A .  97 ARG CD   1 1 
        5  8768 1 1  17 ARG CG   C 113.481 -102.131  -63.102 1.00 . A A .  97 ARG CG   1 1 
        5  8769 1 1  17 ARG CZ   C 112.447  -99.415  -64.347 1.00 . A A .  97 ARG CZ   1 1 
        5  8770 1 1  17 ARG H    H 114.192 -104.551  -64.262 1.00 . A A .  97 ARG H    1 1 
        5  8771 1 1  17 ARG HA   H 113.208 -105.218  -61.575 1.00 . A A .  97 ARG HA   1 1 
        5  8772 1 1  17 ARG HB2  H 112.320 -102.837  -61.472 1.00 . A A .  97 ARG HB2  1 1 
        5  8773 1 1  17 ARG HB3  H 114.056 -103.034  -61.269 1.00 . A A .  97 ARG HB3  1 1 
        5  8774 1 1  17 ARG HD2  H 112.755 -100.516  -61.921 1.00 . A A .  97 ARG HD2  1 1 
        5  8775 1 1  17 ARG HD3  H 114.512 -100.595  -62.048 1.00 . A A .  97 ARG HD3  1 1 
        5  8776 1 1  17 ARG HE   H 114.388  -99.283  -63.912 1.00 . A A .  97 ARG HE   1 1 
        5  8777 1 1  17 ARG HG2  H 114.405 -102.389  -63.599 1.00 . A A .  97 ARG HG2  1 1 
        5  8778 1 1  17 ARG HG3  H 112.663 -102.195  -63.803 1.00 . A A .  97 ARG HG3  1 1 
        5  8779 1 1  17 ARG HH11 H 111.255 -100.676  -63.312 1.00 . A A .  97 ARG HH11 1 1 
        5  8780 1 1  17 ARG HH12 H 110.466  -99.763  -64.554 1.00 . A A .  97 ARG HH12 1 1 
        5  8781 1 1  17 ARG HH21 H 113.361  -98.074  -65.550 1.00 . A A .  97 ARG HH21 1 1 
        5  8782 1 1  17 ARG HH22 H 111.665  -98.282  -65.827 1.00 . A A .  97 ARG HH22 1 1 
        5  8783 1 1  17 ARG N    N 114.219 -104.893  -63.344 1.00 . A A .  97 ARG N    1 1 
        5  8784 1 1  17 ARG NE   N 113.548  -99.727  -63.674 1.00 . A A .  97 ARG NE   1 1 
        5  8785 1 1  17 ARG NH1  N 111.295 -100.000  -64.047 1.00 . A A .  97 ARG NH1  1 1 
        5  8786 1 1  17 ARG NH2  N 112.495  -98.516  -65.321 1.00 . A A .  97 ARG NH2  1 1 
        5  8787 1 1  17 ARG O    O 111.600 -104.521  -64.285 1.00 . A A .  97 ARG O    1 1 
        5  8788 1 1  18 GLY C    C 108.535 -106.082  -61.806 1.00 . A A .  98 GLY C    1 1 
        5  8789 1 1  18 GLY CA   C 109.496 -105.572  -62.862 1.00 . A A .  98 GLY CA   1 1 
        5  8790 1 1  18 GLY H    H 111.017 -105.514  -61.390 1.00 . A A .  98 GLY H    1 1 
        5  8791 1 1  18 GLY HA2  H 109.102 -104.658  -63.280 1.00 . A A .  98 GLY HA2  1 1 
        5  8792 1 1  18 GLY HA3  H 109.575 -106.311  -63.646 1.00 . A A .  98 GLY HA3  1 1 
        5  8793 1 1  18 GLY N    N 110.821 -105.312  -62.329 1.00 . A A .  98 GLY N    1 1 
        5  8794 1 1  18 GLY O    O 107.887 -107.110  -61.993 1.00 . A A .  98 GLY O    1 1 
        5  8795 1 1  19 SER C    C 106.282 -104.920  -59.615 1.00 . A A .  99 SER C    1 1 
        5  8796 1 1  19 SER CA   C 107.563 -105.750  -59.599 1.00 . A A .  99 SER CA   1 1 
        5  8797 1 1  19 SER CB   C 108.275 -105.584  -58.256 1.00 . A A .  99 SER CB   1 1 
        5  8798 1 1  19 SER H    H 108.991 -104.550  -60.603 1.00 . A A .  99 SER H    1 1 
        5  8799 1 1  19 SER HA   H 107.305 -106.790  -59.735 1.00 . A A .  99 SER HA   1 1 
        5  8800 1 1  19 SER HB2  H 108.618 -104.566  -58.156 1.00 . A A .  99 SER HB2  1 1 
        5  8801 1 1  19 SER HB3  H 107.586 -105.812  -57.456 1.00 . A A .  99 SER HB3  1 1 
        5  8802 1 1  19 SER HG   H 109.915 -106.391  -58.961 1.00 . A A .  99 SER HG   1 1 
        5  8803 1 1  19 SER N    N 108.446 -105.361  -60.692 1.00 . A A .  99 SER N    1 1 
        5  8804 1 1  19 SER O    O 106.106 -104.015  -58.799 1.00 . A A .  99 SER O    1 1 
        5  8805 1 1  19 SER OG   O 109.390 -106.453  -58.159 1.00 . A A .  99 SER OG   1 1 
        5  8806 1 1  20 HIS C    C 103.134 -104.987  -59.613 1.00 . A A . 100 HIS C    1 1 
        5  8807 1 1  20 HIS CA   C 104.126 -104.521  -60.673 1.00 . A A . 100 HIS CA   1 1 
        5  8808 1 1  20 HIS CB   C 103.534 -104.725  -62.068 1.00 . A A . 100 HIS CB   1 1 
        5  8809 1 1  20 HIS CD2  C 101.969 -102.659  -62.155 1.00 . A A . 100 HIS CD2  1 1 
        5  8810 1 1  20 HIS CE1  C 100.141 -103.670  -62.821 1.00 . A A . 100 HIS CE1  1 1 
        5  8811 1 1  20 HIS CG   C 102.258 -103.974  -62.293 1.00 . A A . 100 HIS CG   1 1 
        5  8812 1 1  20 HIS H    H 105.590 -105.968  -61.171 1.00 . A A . 100 HIS H    1 1 
        5  8813 1 1  20 HIS HA   H 104.323 -103.470  -60.526 1.00 . A A . 100 HIS HA   1 1 
        5  8814 1 1  20 HIS HB2  H 104.249 -104.393  -62.808 1.00 . A A . 100 HIS HB2  1 1 
        5  8815 1 1  20 HIS HB3  H 103.332 -105.776  -62.216 1.00 . A A . 100 HIS HB3  1 1 
        5  8816 1 1  20 HIS HD1  H 100.979 -105.534  -62.898 1.00 . A A . 100 HIS HD1  1 1 
        5  8817 1 1  20 HIS HD2  H 102.651 -101.881  -61.840 1.00 . A A . 100 HIS HD2  1 1 
        5  8818 1 1  20 HIS HE1  H  99.123 -103.853  -63.129 1.00 . A A . 100 HIS HE1  1 1 
        5  8819 1 1  20 HIS N    N 105.391 -105.236  -60.550 1.00 . A A . 100 HIS N    1 1 
        5  8820 1 1  20 HIS ND1  N 101.092 -104.580  -62.710 1.00 . A A . 100 HIS ND1  1 1 
        5  8821 1 1  20 HIS NE2  N 100.647 -102.495  -62.488 1.00 . A A . 100 HIS NE2  1 1 
        5  8822 1 1  20 HIS O    O 102.422 -105.973  -59.805 1.00 . A A . 100 HIS O    1 1 
        5  8823 1 1  21 MET C    C 101.102 -103.552  -57.244 1.00 . A A . 101 MET C    1 1 
        5  8824 1 1  21 MET CA   C 102.185 -104.614  -57.402 1.00 . A A . 101 MET CA   1 1 
        5  8825 1 1  21 MET CB   C 102.962 -104.766  -56.094 1.00 . A A . 101 MET CB   1 1 
        5  8826 1 1  21 MET CE   C 104.588 -108.490  -55.406 1.00 . A A . 101 MET CE   1 1 
        5  8827 1 1  21 MET CG   C 103.996 -105.881  -56.127 1.00 . A A . 101 MET CG   1 1 
        5  8828 1 1  21 MET H    H 103.683 -103.497  -58.397 1.00 . A A . 101 MET H    1 1 
        5  8829 1 1  21 MET HA   H 101.717 -105.556  -57.644 1.00 . A A . 101 MET HA   1 1 
        5  8830 1 1  21 MET HB2  H 103.471 -103.838  -55.882 1.00 . A A . 101 MET HB2  1 1 
        5  8831 1 1  21 MET HB3  H 102.264 -104.976  -55.296 1.00 . A A . 101 MET HB3  1 1 
        5  8832 1 1  21 MET HE1  H 104.225 -109.472  -55.144 1.00 . A A . 101 MET HE1  1 1 
        5  8833 1 1  21 MET HE2  H 105.380 -108.581  -56.136 1.00 . A A . 101 MET HE2  1 1 
        5  8834 1 1  21 MET HE3  H 104.969 -107.999  -54.521 1.00 . A A . 101 MET HE3  1 1 
        5  8835 1 1  21 MET HG2  H 104.581 -105.784  -57.029 1.00 . A A . 101 MET HG2  1 1 
        5  8836 1 1  21 MET HG3  H 104.643 -105.778  -55.268 1.00 . A A . 101 MET HG3  1 1 
        5  8837 1 1  21 MET N    N 103.091 -104.272  -58.493 1.00 . A A . 101 MET N    1 1 
        5  8838 1 1  21 MET O    O 101.315 -102.527  -56.598 1.00 . A A . 101 MET O    1 1 
        5  8839 1 1  21 MET SD   S 103.249 -107.521  -56.096 1.00 . A A . 101 MET SD   1 1 
        5  8840 1 1  22 SER C    C  97.823 -103.298  -56.698 1.00 . A A . 102 SER C    1 1 
        5  8841 1 1  22 SER CA   C  98.824 -102.868  -57.765 1.00 . A A . 102 SER CA   1 1 
        5  8842 1 1  22 SER CB   C  98.127 -102.766  -59.124 1.00 . A A . 102 SER CB   1 1 
        5  8843 1 1  22 SER H    H  99.832 -104.640  -58.339 1.00 . A A . 102 SER H    1 1 
        5  8844 1 1  22 SER HA   H  99.222 -101.899  -57.501 1.00 . A A . 102 SER HA   1 1 
        5  8845 1 1  22 SER HB2  H  97.115 -102.421  -58.980 1.00 . A A . 102 SER HB2  1 1 
        5  8846 1 1  22 SER HB3  H  98.662 -102.065  -59.748 1.00 . A A . 102 SER HB3  1 1 
        5  8847 1 1  22 SER HG   H  97.861 -104.707  -59.141 1.00 . A A . 102 SER HG   1 1 
        5  8848 1 1  22 SER N    N  99.940 -103.805  -57.838 1.00 . A A . 102 SER N    1 1 
        5  8849 1 1  22 SER O    O  97.395 -104.450  -56.660 1.00 . A A . 102 SER O    1 1 
        5  8850 1 1  22 SER OG   O  98.093 -104.024  -59.775 1.00 . A A . 102 SER OG   1 1 
        5  8851 1 1  23 ASN C    C  95.995 -101.347  -54.131 1.00 . A A . 103 ASN C    1 1 
        5  8852 1 1  23 ASN CA   C  96.502 -102.640  -54.761 1.00 . A A . 103 ASN CA   1 1 
        5  8853 1 1  23 ASN CB   C  97.151 -103.522  -53.692 1.00 . A A . 103 ASN CB   1 1 
        5  8854 1 1  23 ASN CG   C  98.235 -102.793  -52.921 1.00 . A A . 103 ASN CG   1 1 
        5  8855 1 1  23 ASN H    H  97.829 -101.459  -55.912 1.00 . A A . 103 ASN H    1 1 
        5  8856 1 1  23 ASN HA   H  95.666 -103.170  -55.193 1.00 . A A . 103 ASN HA   1 1 
        5  8857 1 1  23 ASN HB2  H  96.393 -103.845  -52.992 1.00 . A A . 103 ASN HB2  1 1 
        5  8858 1 1  23 ASN HB3  H  97.591 -104.387  -54.165 1.00 . A A . 103 ASN HB3  1 1 
        5  8859 1 1  23 ASN HD21 H  99.512 -103.055  -54.422 1.00 . A A . 103 ASN HD21 1 1 
        5  8860 1 1  23 ASN HD22 H 100.129 -102.206  -53.049 1.00 . A A . 103 ASN HD22 1 1 
        5  8861 1 1  23 ASN N    N  97.454 -102.361  -55.831 1.00 . A A . 103 ASN N    1 1 
        5  8862 1 1  23 ASN ND2  N  99.411 -102.672  -53.525 1.00 . A A . 103 ASN ND2  1 1 
        5  8863 1 1  23 ASN O    O  96.780 -100.515  -53.676 1.00 . A A . 103 ASN O    1 1 
        5  8864 1 1  23 ASN OD1  O  98.015 -102.344  -51.796 1.00 . A A . 103 ASN OD1  1 1 
        5  8865 1 1  24 LYS C    C  92.578 -100.220  -53.269 1.00 . A A . 104 LYS C    1 1 
        5  8866 1 1  24 LYS CA   C  94.063  -99.993  -53.531 1.00 . A A . 104 LYS CA   1 1 
        5  8867 1 1  24 LYS CB   C  94.249  -98.796  -54.466 1.00 . A A . 104 LYS CB   1 1 
        5  8868 1 1  24 LYS CD   C  94.923  -99.622  -56.741 1.00 . A A . 104 LYS CD   1 1 
        5  8869 1 1  24 LYS CE   C  94.603  -99.529  -58.225 1.00 . A A . 104 LYS CE   1 1 
        5  8870 1 1  24 LYS CG   C  93.796  -99.060  -55.892 1.00 . A A . 104 LYS CG   1 1 
        5  8871 1 1  24 LYS H    H  94.102 -101.883  -54.486 1.00 . A A . 104 LYS H    1 1 
        5  8872 1 1  24 LYS HA   H  94.555  -99.787  -52.593 1.00 . A A . 104 LYS HA   1 1 
        5  8873 1 1  24 LYS HB2  H  93.683  -97.961  -54.079 1.00 . A A . 104 LYS HB2  1 1 
        5  8874 1 1  24 LYS HB3  H  95.297  -98.531  -54.487 1.00 . A A . 104 LYS HB3  1 1 
        5  8875 1 1  24 LYS HD2  H  95.825  -99.063  -56.543 1.00 . A A . 104 LYS HD2  1 1 
        5  8876 1 1  24 LYS HD3  H  95.077 -100.659  -56.478 1.00 . A A . 104 LYS HD3  1 1 
        5  8877 1 1  24 LYS HE2  H  93.948 -100.344  -58.490 1.00 . A A . 104 LYS HE2  1 1 
        5  8878 1 1  24 LYS HE3  H  94.104  -98.590  -58.413 1.00 . A A . 104 LYS HE3  1 1 
        5  8879 1 1  24 LYS HG2  H  92.983  -99.772  -55.875 1.00 . A A . 104 LYS HG2  1 1 
        5  8880 1 1  24 LYS HG3  H  93.456  -98.132  -56.329 1.00 . A A . 104 LYS HG3  1 1 
        5  8881 1 1  24 LYS HZ1  H  95.584  -99.873  -60.036 1.00 . A A . 104 LYS HZ1  1 1 
        5  8882 1 1  24 LYS HZ2  H  96.488 -100.309  -58.674 1.00 . A A . 104 LYS HZ2  1 1 
        5  8883 1 1  24 LYS HZ3  H  96.307  -98.677  -59.082 1.00 . A A . 104 LYS HZ3  1 1 
        5  8884 1 1  24 LYS N    N  94.677 -101.184  -54.108 1.00 . A A . 104 LYS N    1 1 
        5  8885 1 1  24 LYS NZ   N  95.831  -99.602  -59.062 1.00 . A A . 104 LYS NZ   1 1 
        5  8886 1 1  24 LYS O    O  91.711  -99.669  -53.948 1.00 . A A . 104 LYS O    1 1 
        5  8887 1 1  25 PRO C    C  90.179 -100.177  -51.250 1.00 . A A . 105 PRO C    1 1 
        5  8888 1 1  25 PRO CA   C  90.894 -101.366  -51.882 1.00 . A A . 105 PRO CA   1 1 
        5  8889 1 1  25 PRO CB   C  91.054 -102.497  -50.863 1.00 . A A . 105 PRO CB   1 1 
        5  8890 1 1  25 PRO CD   C  93.256 -101.741  -51.407 1.00 . A A . 105 PRO CD   1 1 
        5  8891 1 1  25 PRO CG   C  92.417 -102.302  -50.292 1.00 . A A . 105 PRO CG   1 1 
        5  8892 1 1  25 PRO HA   H  90.323 -101.721  -52.728 1.00 . A A . 105 PRO HA   1 1 
        5  8893 1 1  25 PRO HB2  H  90.291 -102.411  -50.103 1.00 . A A . 105 PRO HB2  1 1 
        5  8894 1 1  25 PRO HB3  H  90.968 -103.450  -51.361 1.00 . A A . 105 PRO HB3  1 1 
        5  8895 1 1  25 PRO HD2  H  93.986 -101.048  -51.018 1.00 . A A . 105 PRO HD2  1 1 
        5  8896 1 1  25 PRO HD3  H  93.743 -102.539  -51.950 1.00 . A A . 105 PRO HD3  1 1 
        5  8897 1 1  25 PRO HG2  H  92.374 -101.605  -49.469 1.00 . A A . 105 PRO HG2  1 1 
        5  8898 1 1  25 PRO HG3  H  92.816 -103.249  -49.963 1.00 . A A . 105 PRO HG3  1 1 
        5  8899 1 1  25 PRO N    N  92.274 -101.049  -52.259 1.00 . A A . 105 PRO N    1 1 
        5  8900 1 1  25 PRO O    O  90.810  -99.308  -50.649 1.00 . A A . 105 PRO O    1 1 
        5  8901 1 1  26 SER C    C  86.576  -99.432  -50.816 1.00 . A A . 106 SER C    1 1 
        5  8902 1 1  26 SER CA   C  88.055  -99.061  -50.834 1.00 . A A . 106 SER CA   1 1 
        5  8903 1 1  26 SER CB   C  88.261  -97.780  -51.646 1.00 . A A . 106 SER CB   1 1 
        5  8904 1 1  26 SER H    H  88.410 -100.867  -51.879 1.00 . A A . 106 SER H    1 1 
        5  8905 1 1  26 SER HA   H  88.384  -98.891  -49.820 1.00 . A A . 106 SER HA   1 1 
        5  8906 1 1  26 SER HB2  H  87.729  -96.968  -51.173 1.00 . A A . 106 SER HB2  1 1 
        5  8907 1 1  26 SER HB3  H  89.314  -97.546  -51.684 1.00 . A A . 106 SER HB3  1 1 
        5  8908 1 1  26 SER HG   H  87.857  -97.098  -53.438 1.00 . A A . 106 SER HG   1 1 
        5  8909 1 1  26 SER N    N  88.857 -100.145  -51.389 1.00 . A A . 106 SER N    1 1 
        5  8910 1 1  26 SER O    O  86.026  -99.892  -51.817 1.00 . A A . 106 SER O    1 1 
        5  8911 1 1  26 SER OG   O  87.778  -97.932  -52.970 1.00 . A A . 106 SER OG   1 1 
        5  8912 1 1  27 LYS C    C  83.851  -98.577  -48.544 1.00 . A A . 107 LYS C    1 1 
        5  8913 1 1  27 LYS CA   C  84.520  -99.543  -49.517 1.00 . A A . 107 LYS CA   1 1 
        5  8914 1 1  27 LYS CB   C  84.344 -100.982  -49.026 1.00 . A A . 107 LYS CB   1 1 
        5  8915 1 1  27 LYS CD   C  84.917 -102.722  -47.308 1.00 . A A . 107 LYS CD   1 1 
        5  8916 1 1  27 LYS CE   C  85.570 -103.802  -48.158 1.00 . A A . 107 LYS CE   1 1 
        5  8917 1 1  27 LYS CG   C  85.225 -101.332  -47.840 1.00 . A A . 107 LYS CG   1 1 
        5  8918 1 1  27 LYS H    H  86.429  -98.861  -48.905 1.00 . A A . 107 LYS H    1 1 
        5  8919 1 1  27 LYS HA   H  84.052  -99.442  -50.484 1.00 . A A . 107 LYS HA   1 1 
        5  8920 1 1  27 LYS HB2  H  83.313 -101.128  -48.738 1.00 . A A . 107 LYS HB2  1 1 
        5  8921 1 1  27 LYS HB3  H  84.581 -101.657  -49.836 1.00 . A A . 107 LYS HB3  1 1 
        5  8922 1 1  27 LYS HD2  H  85.290 -102.802  -46.297 1.00 . A A . 107 LYS HD2  1 1 
        5  8923 1 1  27 LYS HD3  H  83.847 -102.871  -47.312 1.00 . A A . 107 LYS HD3  1 1 
        5  8924 1 1  27 LYS HE2  H  86.505 -103.422  -48.542 1.00 . A A . 107 LYS HE2  1 1 
        5  8925 1 1  27 LYS HE3  H  85.759 -104.664  -47.537 1.00 . A A . 107 LYS HE3  1 1 
        5  8926 1 1  27 LYS HG2  H  86.260 -101.298  -48.148 1.00 . A A . 107 LYS HG2  1 1 
        5  8927 1 1  27 LYS HG3  H  85.058 -100.611  -47.053 1.00 . A A . 107 LYS HG3  1 1 
        5  8928 1 1  27 LYS HZ1  H  85.262 -104.230  -50.178 1.00 . A A . 107 LYS HZ1  1 1 
        5  8929 1 1  27 LYS HZ2  H  83.925 -103.528  -49.416 1.00 . A A . 107 LYS HZ2  1 1 
        5  8930 1 1  27 LYS HZ3  H  84.307 -105.152  -49.130 1.00 . A A . 107 LYS HZ3  1 1 
        5  8931 1 1  27 LYS N    N  85.936  -99.231  -49.669 1.00 . A A . 107 LYS N    1 1 
        5  8932 1 1  27 LYS NZ   N  84.705 -104.207  -49.300 1.00 . A A . 107 LYS NZ   1 1 
        5  8933 1 1  27 LYS O    O  83.516  -98.931  -47.413 1.00 . A A . 107 LYS O    1 1 
        5  8934 1 1  28 PRO C    C  81.534  -96.549  -47.951 1.00 . A A . 108 PRO C    1 1 
        5  8935 1 1  28 PRO CA   C  83.020  -96.287  -48.176 1.00 . A A . 108 PRO CA   1 1 
        5  8936 1 1  28 PRO CB   C  83.219  -95.017  -49.007 1.00 . A A . 108 PRO CB   1 1 
        5  8937 1 1  28 PRO CD   C  84.027  -96.838  -50.327 1.00 . A A . 108 PRO CD   1 1 
        5  8938 1 1  28 PRO CG   C  83.348  -95.499  -50.410 1.00 . A A . 108 PRO CG   1 1 
        5  8939 1 1  28 PRO HA   H  83.513  -96.176  -47.222 1.00 . A A . 108 PRO HA   1 1 
        5  8940 1 1  28 PRO HB2  H  82.362  -94.368  -48.888 1.00 . A A . 108 PRO HB2  1 1 
        5  8941 1 1  28 PRO HB3  H  84.112  -94.506  -48.680 1.00 . A A . 108 PRO HB3  1 1 
        5  8942 1 1  28 PRO HD2  H  83.657  -97.497  -51.099 1.00 . A A . 108 PRO HD2  1 1 
        5  8943 1 1  28 PRO HD3  H  85.098  -96.723  -50.409 1.00 . A A . 108 PRO HD3  1 1 
        5  8944 1 1  28 PRO HG2  H  82.369  -95.601  -50.855 1.00 . A A . 108 PRO HG2  1 1 
        5  8945 1 1  28 PRO HG3  H  83.950  -94.808  -50.980 1.00 . A A . 108 PRO HG3  1 1 
        5  8946 1 1  28 PRO N    N  83.652  -97.329  -48.991 1.00 . A A . 108 PRO N    1 1 
        5  8947 1 1  28 PRO O    O  80.719  -96.383  -48.858 1.00 . A A . 108 PRO O    1 1 
        5  8948 1 1  29 LYS C    C  78.912  -96.034  -46.666 1.00 . A A . 109 LYS C    1 1 
        5  8949 1 1  29 LYS CA   C  79.801  -97.243  -46.389 1.00 . A A . 109 LYS CA   1 1 
        5  8950 1 1  29 LYS CB   C  79.692  -97.641  -44.915 1.00 . A A . 109 LYS CB   1 1 
        5  8951 1 1  29 LYS CD   C  81.626  -97.011  -43.440 1.00 . A A . 109 LYS CD   1 1 
        5  8952 1 1  29 LYS CE   C  82.661  -95.924  -43.683 1.00 . A A . 109 LYS CE   1 1 
        5  8953 1 1  29 LYS CG   C  80.257  -96.603  -43.962 1.00 . A A . 109 LYS CG   1 1 
        5  8954 1 1  29 LYS H    H  81.884  -97.073  -46.053 1.00 . A A . 109 LYS H    1 1 
        5  8955 1 1  29 LYS HA   H  79.467  -98.067  -47.002 1.00 . A A . 109 LYS HA   1 1 
        5  8956 1 1  29 LYS HB2  H  78.651  -97.794  -44.672 1.00 . A A . 109 LYS HB2  1 1 
        5  8957 1 1  29 LYS HB3  H  80.228  -98.566  -44.765 1.00 . A A . 109 LYS HB3  1 1 
        5  8958 1 1  29 LYS HD2  H  81.556  -97.195  -42.378 1.00 . A A . 109 LYS HD2  1 1 
        5  8959 1 1  29 LYS HD3  H  81.938  -97.914  -43.945 1.00 . A A . 109 LYS HD3  1 1 
        5  8960 1 1  29 LYS HE2  H  83.642  -96.375  -43.693 1.00 . A A . 109 LYS HE2  1 1 
        5  8961 1 1  29 LYS HE3  H  82.465  -95.467  -44.642 1.00 . A A . 109 LYS HE3  1 1 
        5  8962 1 1  29 LYS HG2  H  80.349  -95.660  -44.482 1.00 . A A . 109 LYS HG2  1 1 
        5  8963 1 1  29 LYS HG3  H  79.582  -96.490  -43.125 1.00 . A A . 109 LYS HG3  1 1 
        5  8964 1 1  29 LYS HZ1  H  81.691  -94.869  -42.164 1.00 . A A . 109 LYS HZ1  1 1 
        5  8965 1 1  29 LYS HZ2  H  82.792  -93.939  -43.048 1.00 . A A . 109 LYS HZ2  1 1 
        5  8966 1 1  29 LYS HZ3  H  83.353  -95.059  -41.912 1.00 . A A . 109 LYS HZ3  1 1 
        5  8967 1 1  29 LYS N    N  81.188  -96.959  -46.735 1.00 . A A . 109 LYS N    1 1 
        5  8968 1 1  29 LYS NZ   N  82.622  -94.875  -42.627 1.00 . A A . 109 LYS NZ   1 1 
        5  8969 1 1  29 LYS O    O  79.404  -94.929  -46.902 1.00 . A A . 109 LYS O    1 1 
        5  8970 1 1  30 THR C    C  75.435  -95.297  -45.965 1.00 . A A . 110 THR C    1 1 
        5  8971 1 1  30 THR CA   C  76.645  -95.177  -46.884 1.00 . A A . 110 THR CA   1 1 
        5  8972 1 1  30 THR CB   C  76.166  -95.179  -48.349 1.00 . A A . 110 THR CB   1 1 
        5  8973 1 1  30 THR CG2  C  75.579  -96.531  -48.724 1.00 . A A . 110 THR CG2  1 1 
        5  8974 1 1  30 THR H    H  77.269  -97.150  -46.443 1.00 . A A . 110 THR H    1 1 
        5  8975 1 1  30 THR HA   H  77.140  -94.236  -46.690 1.00 . A A . 110 THR HA   1 1 
        5  8976 1 1  30 THR HB   H  77.013  -94.981  -48.988 1.00 . A A . 110 THR HB   1 1 
        5  8977 1 1  30 THR HG1  H  74.781  -94.259  -49.409 1.00 . A A . 110 THR HG1  1 1 
        5  8978 1 1  30 THR HG21 H  74.635  -96.668  -48.218 1.00 . A A . 110 THR HG21 1 1 
        5  8979 1 1  30 THR HG22 H  76.262  -97.314  -48.429 1.00 . A A . 110 THR HG22 1 1 
        5  8980 1 1  30 THR HG23 H  75.424  -96.572  -49.791 1.00 . A A . 110 THR HG23 1 1 
        5  8981 1 1  30 THR N    N  77.600  -96.248  -46.636 1.00 . A A . 110 THR N    1 1 
        5  8982 1 1  30 THR O    O  74.762  -96.327  -45.940 1.00 . A A . 110 THR O    1 1 
        5  8983 1 1  30 THR OG1  O  75.183  -94.156  -48.544 1.00 . A A . 110 THR OG1  1 1 
        5  8984 1 1  31 ASN C    C  73.192  -92.964  -44.478 1.00 . A A . 111 ASN C    1 1 
        5  8985 1 1  31 ASN CA   C  74.031  -94.224  -44.290 1.00 . A A . 111 ASN CA   1 1 
        5  8986 1 1  31 ASN CB   C  74.524  -94.312  -42.844 1.00 . A A . 111 ASN CB   1 1 
        5  8987 1 1  31 ASN CG   C  73.403  -94.624  -41.870 1.00 . A A . 111 ASN CG   1 1 
        5  8988 1 1  31 ASN H    H  75.736  -93.445  -45.275 1.00 . A A . 111 ASN H    1 1 
        5  8989 1 1  31 ASN HA   H  73.418  -95.086  -44.505 1.00 . A A . 111 ASN HA   1 1 
        5  8990 1 1  31 ASN HB2  H  75.267  -95.093  -42.770 1.00 . A A . 111 ASN HB2  1 1 
        5  8991 1 1  31 ASN HB3  H  74.969  -93.370  -42.563 1.00 . A A . 111 ASN HB3  1 1 
        5  8992 1 1  31 ASN HD21 H  73.692  -92.887  -40.945 1.00 . A A . 111 ASN HD21 1 1 
        5  8993 1 1  31 ASN HD22 H  72.432  -93.881  -40.303 1.00 . A A . 111 ASN HD22 1 1 
        5  8994 1 1  31 ASN N    N  75.162  -94.237  -45.211 1.00 . A A . 111 ASN N    1 1 
        5  8995 1 1  31 ASN ND2  N  73.151  -93.705  -40.947 1.00 . A A . 111 ASN ND2  1 1 
        5  8996 1 1  31 ASN O    O  73.685  -91.847  -44.315 1.00 . A A . 111 ASN O    1 1 
        5  8997 1 1  31 ASN OD1  O  72.774  -95.680  -41.948 1.00 . A A . 111 ASN OD1  1 1 
        5  8998 1 1  32 MET C    C  69.765  -92.174  -44.162 1.00 . A A . 112 MET C    1 1 
        5  8999 1 1  32 MET CA   C  71.013  -92.029  -45.027 1.00 . A A . 112 MET CA   1 1 
        5  9000 1 1  32 MET CB   C  70.618  -91.931  -46.501 1.00 . A A . 112 MET CB   1 1 
        5  9001 1 1  32 MET CE   C  72.719  -90.765  -49.903 1.00 . A A . 112 MET CE   1 1 
        5  9002 1 1  32 MET CG   C  71.753  -91.480  -47.406 1.00 . A A . 112 MET CG   1 1 
        5  9003 1 1  32 MET H    H  71.586  -94.065  -44.934 1.00 . A A . 112 MET H    1 1 
        5  9004 1 1  32 MET HA   H  71.532  -91.126  -44.741 1.00 . A A . 112 MET HA   1 1 
        5  9005 1 1  32 MET HB2  H  70.283  -92.901  -46.837 1.00 . A A . 112 MET HB2  1 1 
        5  9006 1 1  32 MET HB3  H  69.807  -91.225  -46.598 1.00 . A A . 112 MET HB3  1 1 
        5  9007 1 1  32 MET HE1  H  72.546  -90.289  -50.856 1.00 . A A . 112 MET HE1  1 1 
        5  9008 1 1  32 MET HE2  H  73.417  -90.175  -49.327 1.00 . A A . 112 MET HE2  1 1 
        5  9009 1 1  32 MET HE3  H  73.128  -91.753  -50.062 1.00 . A A . 112 MET HE3  1 1 
        5  9010 1 1  32 MET HG2  H  72.286  -90.677  -46.920 1.00 . A A . 112 MET HG2  1 1 
        5  9011 1 1  32 MET HG3  H  72.423  -92.312  -47.561 1.00 . A A . 112 MET HG3  1 1 
        5  9012 1 1  32 MET N    N  71.921  -93.151  -44.819 1.00 . A A . 112 MET N    1 1 
        5  9013 1 1  32 MET O    O  68.946  -93.068  -44.379 1.00 . A A . 112 MET O    1 1 
        5  9014 1 1  32 MET SD   S  71.172  -90.897  -49.011 1.00 . A A . 112 MET SD   1 1 
        5  9015 1 1  33 LYS C    C  67.826  -89.940  -42.188 1.00 . A A . 113 LYS C    1 1 
        5  9016 1 1  33 LYS CA   C  68.476  -91.317  -42.283 1.00 . A A . 113 LYS CA   1 1 
        5  9017 1 1  33 LYS CB   C  68.901  -91.790  -40.891 1.00 . A A . 113 LYS CB   1 1 
        5  9018 1 1  33 LYS CD   C  66.947  -91.535  -39.333 1.00 . A A . 113 LYS CD   1 1 
        5  9019 1 1  33 LYS CE   C  67.561  -91.237  -37.973 1.00 . A A . 113 LYS CE   1 1 
        5  9020 1 1  33 LYS CG   C  67.801  -92.508  -40.129 1.00 . A A . 113 LYS CG   1 1 
        5  9021 1 1  33 LYS H    H  70.312  -90.600  -43.057 1.00 . A A . 113 LYS H    1 1 
        5  9022 1 1  33 LYS HA   H  67.757  -92.014  -42.686 1.00 . A A . 113 LYS HA   1 1 
        5  9023 1 1  33 LYS HB2  H  69.739  -92.463  -40.993 1.00 . A A . 113 LYS HB2  1 1 
        5  9024 1 1  33 LYS HB3  H  69.210  -90.931  -40.311 1.00 . A A . 113 LYS HB3  1 1 
        5  9025 1 1  33 LYS HD2  H  66.859  -90.611  -39.886 1.00 . A A . 113 LYS HD2  1 1 
        5  9026 1 1  33 LYS HD3  H  65.966  -91.966  -39.189 1.00 . A A . 113 LYS HD3  1 1 
        5  9027 1 1  33 LYS HE2  H  68.602  -90.986  -38.111 1.00 . A A . 113 LYS HE2  1 1 
        5  9028 1 1  33 LYS HE3  H  67.043  -90.398  -37.536 1.00 . A A . 113 LYS HE3  1 1 
        5  9029 1 1  33 LYS HG2  H  67.171  -93.030  -40.834 1.00 . A A . 113 LYS HG2  1 1 
        5  9030 1 1  33 LYS HG3  H  68.251  -93.218  -39.450 1.00 . A A . 113 LYS HG3  1 1 
        5  9031 1 1  33 LYS HZ1  H  66.564  -92.369  -36.529 1.00 . A A . 113 LYS HZ1  1 1 
        5  9032 1 1  33 LYS HZ2  H  68.247  -92.389  -36.372 1.00 . A A . 113 LYS HZ2  1 1 
        5  9033 1 1  33 LYS HZ3  H  67.502  -93.291  -37.594 1.00 . A A . 113 LYS HZ3  1 1 
        5  9034 1 1  33 LYS N    N  69.625  -91.289  -43.180 1.00 . A A . 113 LYS N    1 1 
        5  9035 1 1  33 LYS NZ   N  67.462  -92.404  -37.053 1.00 . A A . 113 LYS NZ   1 1 
        5  9036 1 1  33 LYS O    O  68.514  -88.925  -42.072 1.00 . A A . 113 LYS O    1 1 
        5  9037 1 1  34 HIS C    C  64.519  -88.819  -41.272 1.00 . A A . 114 HIS C    1 1 
        5  9038 1 1  34 HIS CA   C  65.756  -88.660  -42.151 1.00 . A A . 114 HIS CA   1 1 
        5  9039 1 1  34 HIS CB   C  65.346  -88.191  -43.548 1.00 . A A . 114 HIS CB   1 1 
        5  9040 1 1  34 HIS CD2  C  66.926  -87.783  -45.565 1.00 . A A . 114 HIS CD2  1 1 
        5  9041 1 1  34 HIS CE1  C  68.139  -86.174  -44.702 1.00 . A A . 114 HIS CE1  1 1 
        5  9042 1 1  34 HIS CG   C  66.462  -87.549  -44.315 1.00 . A A . 114 HIS CG   1 1 
        5  9043 1 1  34 HIS H    H  66.006  -90.755  -42.326 1.00 . A A . 114 HIS H    1 1 
        5  9044 1 1  34 HIS HA   H  66.404  -87.919  -41.709 1.00 . A A . 114 HIS HA   1 1 
        5  9045 1 1  34 HIS HB2  H  64.999  -89.041  -44.118 1.00 . A A . 114 HIS HB2  1 1 
        5  9046 1 1  34 HIS HB3  H  64.546  -87.471  -43.459 1.00 . A A . 114 HIS HB3  1 1 
        5  9047 1 1  34 HIS HD1  H  67.154  -86.142  -42.909 1.00 . A A . 114 HIS HD1  1 1 
        5  9048 1 1  34 HIS HD2  H  66.546  -88.517  -46.264 1.00 . A A . 114 HIS HD2  1 1 
        5  9049 1 1  34 HIS HE1  H  68.884  -85.403  -44.578 1.00 . A A . 114 HIS HE1  1 1 
        5  9050 1 1  34 HIS N    N  66.498  -89.913  -42.235 1.00 . A A . 114 HIS N    1 1 
        5  9051 1 1  34 HIS ND1  N  67.243  -86.536  -43.801 1.00 . A A . 114 HIS ND1  1 1 
        5  9052 1 1  34 HIS NE2  N  67.968  -86.916  -45.781 1.00 . A A . 114 HIS NE2  1 1 
        5  9053 1 1  34 HIS O    O  63.840  -89.844  -41.318 1.00 . A A . 114 HIS O    1 1 
        5  9054 1 1  35 VAL C    C  62.079  -86.730  -39.946 1.00 . A A . 115 VAL C    1 1 
        5  9055 1 1  35 VAL CA   C  63.077  -87.823  -39.582 1.00 . A A . 115 VAL CA   1 1 
        5  9056 1 1  35 VAL CB   C  63.498  -87.649  -38.111 1.00 . A A . 115 VAL CB   1 1 
        5  9057 1 1  35 VAL CG1  C  64.175  -88.910  -37.597 1.00 . A A . 115 VAL CG1  1 1 
        5  9058 1 1  35 VAL CG2  C  64.412  -86.443  -37.957 1.00 . A A . 115 VAL CG2  1 1 
        5  9059 1 1  35 VAL H    H  64.812  -87.006  -40.480 1.00 . A A . 115 VAL H    1 1 
        5  9060 1 1  35 VAL HA   H  62.598  -88.785  -39.687 1.00 . A A . 115 VAL HA   1 1 
        5  9061 1 1  35 VAL HB   H  62.609  -87.478  -37.521 1.00 . A A . 115 VAL HB   1 1 
        5  9062 1 1  35 VAL HG11 H  64.598  -89.456  -38.427 1.00 . A A . 115 VAL HG11 1 1 
        5  9063 1 1  35 VAL HG12 H  64.961  -88.641  -36.904 1.00 . A A . 115 VAL HG12 1 1 
        5  9064 1 1  35 VAL HG13 H  63.448  -89.530  -37.093 1.00 . A A . 115 VAL HG13 1 1 
        5  9065 1 1  35 VAL HG21 H  65.414  -86.710  -38.262 1.00 . A A . 115 VAL HG21 1 1 
        5  9066 1 1  35 VAL HG22 H  64.051  -85.635  -38.577 1.00 . A A . 115 VAL HG22 1 1 
        5  9067 1 1  35 VAL HG23 H  64.422  -86.126  -36.924 1.00 . A A . 115 VAL HG23 1 1 
        5  9068 1 1  35 VAL N    N  64.233  -87.797  -40.471 1.00 . A A . 115 VAL N    1 1 
        5  9069 1 1  35 VAL O    O  62.452  -85.692  -40.492 1.00 . A A . 115 VAL O    1 1 
        5  9070 1 1  36 ALA C    C  58.434  -86.428  -39.302 1.00 . A A . 116 ALA C    1 1 
        5  9071 1 1  36 ALA CA   C  59.757  -86.005  -39.932 1.00 . A A . 116 ALA CA   1 1 
        5  9072 1 1  36 ALA CB   C  59.597  -85.837  -41.436 1.00 . A A . 116 ALA CB   1 1 
        5  9073 1 1  36 ALA H    H  60.574  -87.816  -39.205 1.00 . A A . 116 ALA H    1 1 
        5  9074 1 1  36 ALA HA   H  60.053  -85.052  -39.517 1.00 . A A . 116 ALA HA   1 1 
        5  9075 1 1  36 ALA HB1  H  59.122  -86.716  -41.847 1.00 . A A . 116 ALA HB1  1 1 
        5  9076 1 1  36 ALA HB2  H  58.988  -84.970  -41.638 1.00 . A A . 116 ALA HB2  1 1 
        5  9077 1 1  36 ALA HB3  H  60.570  -85.708  -41.888 1.00 . A A . 116 ALA HB3  1 1 
        5  9078 1 1  36 ALA N    N  60.809  -86.971  -39.640 1.00 . A A . 116 ALA N    1 1 
        5  9079 1 1  36 ALA O    O  58.281  -87.567  -38.860 1.00 . A A . 116 ALA O    1 1 
        5  9080 1 1  37 GLY C    C  55.080  -84.928  -39.254 1.00 . A A . 117 GLY C    1 1 
        5  9081 1 1  37 GLY CA   C  56.181  -85.800  -38.685 1.00 . A A . 117 GLY CA   1 1 
        5  9082 1 1  37 GLY H    H  57.657  -84.612  -39.632 1.00 . A A . 117 GLY H    1 1 
        5  9083 1 1  37 GLY HA2  H  55.942  -86.836  -38.877 1.00 . A A . 117 GLY HA2  1 1 
        5  9084 1 1  37 GLY HA3  H  56.233  -85.645  -37.617 1.00 . A A . 117 GLY HA3  1 1 
        5  9085 1 1  37 GLY N    N  57.479  -85.503  -39.264 1.00 . A A . 117 GLY N    1 1 
        5  9086 1 1  37 GLY O    O  55.234  -84.342  -40.325 1.00 . A A . 117 GLY O    1 1 
        5  9087 1 1  38 ALA C    C  52.473  -82.981  -37.934 1.00 . A A . 118 ALA C    1 1 
        5  9088 1 1  38 ALA CA   C  52.834  -84.035  -38.976 1.00 . A A . 118 ALA CA   1 1 
        5  9089 1 1  38 ALA CB   C  51.633  -84.924  -39.267 1.00 . A A . 118 ALA CB   1 1 
        5  9090 1 1  38 ALA H    H  53.902  -85.332  -37.690 1.00 . A A . 118 ALA H    1 1 
        5  9091 1 1  38 ALA HA   H  53.114  -83.538  -39.894 1.00 . A A . 118 ALA HA   1 1 
        5  9092 1 1  38 ALA HB1  H  51.155  -84.593  -40.179 1.00 . A A . 118 ALA HB1  1 1 
        5  9093 1 1  38 ALA HB2  H  51.961  -85.945  -39.382 1.00 . A A . 118 ALA HB2  1 1 
        5  9094 1 1  38 ALA HB3  H  50.931  -84.860  -38.449 1.00 . A A . 118 ALA HB3  1 1 
        5  9095 1 1  38 ALA N    N  53.965  -84.842  -38.537 1.00 . A A . 118 ALA N    1 1 
        5  9096 1 1  38 ALA O    O  52.434  -83.266  -36.738 1.00 . A A . 118 ALA O    1 1 
        5  9097 1 1  39 ALA C    C  51.069  -79.590  -38.246 1.00 . A A . 119 ALA C    1 1 
        5  9098 1 1  39 ALA CA   C  51.854  -80.667  -37.506 1.00 . A A . 119 ALA CA   1 1 
        5  9099 1 1  39 ALA CB   C  53.103  -80.072  -36.873 1.00 . A A . 119 ALA CB   1 1 
        5  9100 1 1  39 ALA H    H  52.260  -81.598  -39.361 1.00 . A A . 119 ALA H    1 1 
        5  9101 1 1  39 ALA HA   H  51.237  -81.069  -36.714 1.00 . A A . 119 ALA HA   1 1 
        5  9102 1 1  39 ALA HB1  H  53.980  -80.480  -37.355 1.00 . A A . 119 ALA HB1  1 1 
        5  9103 1 1  39 ALA HB2  H  53.092  -78.999  -36.996 1.00 . A A . 119 ALA HB2  1 1 
        5  9104 1 1  39 ALA HB3  H  53.125  -80.314  -35.821 1.00 . A A . 119 ALA HB3  1 1 
        5  9105 1 1  39 ALA N    N  52.212  -81.764  -38.397 1.00 . A A . 119 ALA N    1 1 
        5  9106 1 1  39 ALA O    O  51.248  -79.394  -39.447 1.00 . A A . 119 ALA O    1 1 
        5  9107 1 1  40 ALA C    C  50.263  -76.744  -38.712 1.00 . A A . 120 ALA C    1 1 
        5  9108 1 1  40 ALA CA   C  49.386  -77.838  -38.111 1.00 . A A . 120 ALA CA   1 1 
        5  9109 1 1  40 ALA CB   C  48.447  -77.250  -37.069 1.00 . A A . 120 ALA CB   1 1 
        5  9110 1 1  40 ALA H    H  50.099  -79.099  -36.568 1.00 . A A . 120 ALA H    1 1 
        5  9111 1 1  40 ALA HA   H  48.785  -78.276  -38.895 1.00 . A A . 120 ALA HA   1 1 
        5  9112 1 1  40 ALA HB1  H  47.449  -77.630  -37.229 1.00 . A A . 120 ALA HB1  1 1 
        5  9113 1 1  40 ALA HB2  H  48.784  -77.531  -36.082 1.00 . A A . 120 ALA HB2  1 1 
        5  9114 1 1  40 ALA HB3  H  48.441  -76.174  -37.154 1.00 . A A . 120 ALA HB3  1 1 
        5  9115 1 1  40 ALA N    N  50.198  -78.895  -37.522 1.00 . A A . 120 ALA N    1 1 
        5  9116 1 1  40 ALA O    O  51.200  -76.266  -38.075 1.00 . A A . 120 ALA O    1 1 
        5  9117 1 1  41 ALA C    C  49.863  -74.064  -40.839 1.00 . A A . 121 ALA C    1 1 
        5  9118 1 1  41 ALA CA   C  50.709  -75.315  -40.631 1.00 . A A . 121 ALA CA   1 1 
        5  9119 1 1  41 ALA CB   C  51.225  -75.835  -41.965 1.00 . A A . 121 ALA CB   1 1 
        5  9120 1 1  41 ALA H    H  49.192  -76.773  -40.401 1.00 . A A . 121 ALA H    1 1 
        5  9121 1 1  41 ALA HA   H  51.561  -75.063  -40.017 1.00 . A A . 121 ALA HA   1 1 
        5  9122 1 1  41 ALA HB1  H  52.220  -75.450  -42.139 1.00 . A A . 121 ALA HB1  1 1 
        5  9123 1 1  41 ALA HB2  H  51.255  -76.913  -41.944 1.00 . A A . 121 ALA HB2  1 1 
        5  9124 1 1  41 ALA HB3  H  50.568  -75.507  -42.757 1.00 . A A . 121 ALA HB3  1 1 
        5  9125 1 1  41 ALA N    N  49.951  -76.354  -39.945 1.00 . A A . 121 ALA N    1 1 
        5  9126 1 1  41 ALA O    O  48.685  -74.035  -40.487 1.00 . A A . 121 ALA O    1 1 
        5  9127 1 1  42 GLY C    C  49.981  -71.263  -43.062 1.00 . A A . 122 GLY C    1 1 
        5  9128 1 1  42 GLY CA   C  49.760  -71.792  -41.660 1.00 . A A . 122 GLY CA   1 1 
        5  9129 1 1  42 GLY H    H  51.414  -73.114  -41.675 1.00 . A A . 122 GLY H    1 1 
        5  9130 1 1  42 GLY HA2  H  48.703  -71.961  -41.513 1.00 . A A . 122 GLY HA2  1 1 
        5  9131 1 1  42 GLY HA3  H  50.097  -71.050  -40.950 1.00 . A A . 122 GLY HA3  1 1 
        5  9132 1 1  42 GLY N    N  50.473  -73.032  -41.415 1.00 . A A . 122 GLY N    1 1 
        5  9133 1 1  42 GLY O    O  49.609  -71.908  -44.043 1.00 . A A . 122 GLY O    1 1 
        5  9134 1 1  43 ALA C    C  51.819  -68.294  -44.311 1.00 . A A . 123 ALA C    1 1 
        5  9135 1 1  43 ALA CA   C  50.857  -69.468  -44.452 1.00 . A A . 123 ALA CA   1 1 
        5  9136 1 1  43 ALA CB   C  49.559  -69.015  -45.104 1.00 . A A . 123 ALA CB   1 1 
        5  9137 1 1  43 ALA H    H  50.859  -69.617  -42.342 1.00 . A A . 123 ALA H    1 1 
        5  9138 1 1  43 ALA HA   H  51.309  -70.216  -45.090 1.00 . A A . 123 ALA HA   1 1 
        5  9139 1 1  43 ALA HB1  H  49.604  -69.205  -46.166 1.00 . A A . 123 ALA HB1  1 1 
        5  9140 1 1  43 ALA HB2  H  48.732  -69.561  -44.675 1.00 . A A . 123 ALA HB2  1 1 
        5  9141 1 1  43 ALA HB3  H  49.421  -67.957  -44.932 1.00 . A A . 123 ALA HB3  1 1 
        5  9142 1 1  43 ALA N    N  50.587  -70.084  -43.159 1.00 . A A . 123 ALA N    1 1 
        5  9143 1 1  43 ALA O    O  51.470  -67.257  -43.746 1.00 . A A . 123 ALA O    1 1 
        5  9144 1 1  44 VAL C    C  54.536  -67.034  -46.151 1.00 . A A . 124 VAL C    1 1 
        5  9145 1 1  44 VAL CA   C  54.045  -67.415  -44.759 1.00 . A A . 124 VAL CA   1 1 
        5  9146 1 1  44 VAL CB   C  55.248  -67.853  -43.904 1.00 . A A . 124 VAL CB   1 1 
        5  9147 1 1  44 VAL CG1  C  55.950  -69.044  -44.538 1.00 . A A . 124 VAL CG1  1 1 
        5  9148 1 1  44 VAL CG2  C  56.215  -66.694  -43.712 1.00 . A A . 124 VAL CG2  1 1 
        5  9149 1 1  44 VAL H    H  53.251  -69.311  -45.267 1.00 . A A . 124 VAL H    1 1 
        5  9150 1 1  44 VAL HA   H  53.597  -66.547  -44.296 1.00 . A A . 124 VAL HA   1 1 
        5  9151 1 1  44 VAL HB   H  54.883  -68.154  -42.933 1.00 . A A . 124 VAL HB   1 1 
        5  9152 1 1  44 VAL HG11 H  56.321  -68.765  -45.514 1.00 . A A . 124 VAL HG11 1 1 
        5  9153 1 1  44 VAL HG12 H  56.774  -69.353  -43.912 1.00 . A A . 124 VAL HG12 1 1 
        5  9154 1 1  44 VAL HG13 H  55.249  -69.860  -44.642 1.00 . A A . 124 VAL HG13 1 1 
        5  9155 1 1  44 VAL HG21 H  55.711  -65.886  -43.205 1.00 . A A . 124 VAL HG21 1 1 
        5  9156 1 1  44 VAL HG22 H  57.056  -67.022  -43.119 1.00 . A A . 124 VAL HG22 1 1 
        5  9157 1 1  44 VAL HG23 H  56.565  -66.354  -44.675 1.00 . A A . 124 VAL HG23 1 1 
        5  9158 1 1  44 VAL N    N  53.032  -68.462  -44.828 1.00 . A A . 124 VAL N    1 1 
        5  9159 1 1  44 VAL O    O  54.665  -67.886  -47.031 1.00 . A A . 124 VAL O    1 1 
        5  9160 1 1  45 VAL C    C  56.345  -64.168  -47.441 1.00 . A A . 125 VAL C    1 1 
        5  9161 1 1  45 VAL CA   C  55.291  -65.253  -47.629 1.00 . A A . 125 VAL CA   1 1 
        5  9162 1 1  45 VAL CB   C  54.137  -64.691  -48.480 1.00 . A A . 125 VAL CB   1 1 
        5  9163 1 1  45 VAL CG1  C  54.645  -64.251  -49.845 1.00 . A A . 125 VAL CG1  1 1 
        5  9164 1 1  45 VAL CG2  C  53.027  -65.722  -48.622 1.00 . A A . 125 VAL CG2  1 1 
        5  9165 1 1  45 VAL H    H  54.689  -65.117  -45.605 1.00 . A A . 125 VAL H    1 1 
        5  9166 1 1  45 VAL HA   H  55.732  -66.082  -48.162 1.00 . A A . 125 VAL HA   1 1 
        5  9167 1 1  45 VAL HB   H  53.733  -63.825  -47.976 1.00 . A A . 125 VAL HB   1 1 
        5  9168 1 1  45 VAL HG11 H  54.929  -63.209  -49.805 1.00 . A A . 125 VAL HG11 1 1 
        5  9169 1 1  45 VAL HG12 H  55.501  -64.849  -50.120 1.00 . A A . 125 VAL HG12 1 1 
        5  9170 1 1  45 VAL HG13 H  53.863  -64.382  -50.579 1.00 . A A . 125 VAL HG13 1 1 
        5  9171 1 1  45 VAL HG21 H  53.450  -66.662  -48.942 1.00 . A A . 125 VAL HG21 1 1 
        5  9172 1 1  45 VAL HG22 H  52.535  -65.853  -47.669 1.00 . A A . 125 VAL HG22 1 1 
        5  9173 1 1  45 VAL HG23 H  52.310  -65.381  -49.354 1.00 . A A . 125 VAL HG23 1 1 
        5  9174 1 1  45 VAL N    N  54.811  -65.748  -46.345 1.00 . A A . 125 VAL N    1 1 
        5  9175 1 1  45 VAL O    O  56.254  -63.351  -46.527 1.00 . A A . 125 VAL O    1 1 
        5  9176 1 1  46 GLY C    C  58.661  -62.485  -49.554 1.00 . A A . 126 GLY C    1 1 
        5  9177 1 1  46 GLY CA   C  58.405  -63.177  -48.230 1.00 . A A . 126 GLY CA   1 1 
        5  9178 1 1  46 GLY H    H  57.368  -64.843  -49.025 1.00 . A A . 126 GLY H    1 1 
        5  9179 1 1  46 GLY HA2  H  58.131  -62.435  -47.494 1.00 . A A . 126 GLY HA2  1 1 
        5  9180 1 1  46 GLY HA3  H  59.314  -63.666  -47.911 1.00 . A A . 126 GLY HA3  1 1 
        5  9181 1 1  46 GLY N    N  57.347  -64.167  -48.316 1.00 . A A . 126 GLY N    1 1 
        5  9182 1 1  46 GLY O    O  58.096  -61.428  -49.829 1.00 . A A . 126 GLY O    1 1 
        5  9183 1 1  47 GLY C    C  60.998  -61.534  -51.599 1.00 . A A . 127 GLY C    1 1 
        5  9184 1 1  47 GLY CA   C  59.834  -62.502  -51.668 1.00 . A A . 127 GLY CA   1 1 
        5  9185 1 1  47 GLY H    H  59.938  -63.926  -50.104 1.00 . A A . 127 GLY H    1 1 
        5  9186 1 1  47 GLY HA2  H  60.079  -63.296  -52.357 1.00 . A A . 127 GLY HA2  1 1 
        5  9187 1 1  47 GLY HA3  H  58.965  -61.975  -52.036 1.00 . A A . 127 GLY HA3  1 1 
        5  9188 1 1  47 GLY N    N  59.518  -63.083  -50.377 1.00 . A A . 127 GLY N    1 1 
        5  9189 1 1  47 GLY O    O  60.821  -60.359  -51.278 1.00 . A A . 127 GLY O    1 1 
        5  9190 1 1  48 LEU C    C  63.975  -61.029  -53.270 1.00 . A A . 128 LEU C    1 1 
        5  9191 1 1  48 LEU CA   C  63.395  -61.199  -51.869 1.00 . A A . 128 LEU CA   1 1 
        5  9192 1 1  48 LEU CB   C  64.442  -61.818  -50.942 1.00 . A A . 128 LEU CB   1 1 
        5  9193 1 1  48 LEU CD1  C  65.986  -63.784  -50.753 1.00 . A A . 128 LEU CD1  1 1 
        5  9194 1 1  48 LEU CD2  C  63.634  -63.959  -49.920 1.00 . A A . 128 LEU CD2  1 1 
        5  9195 1 1  48 LEU CG   C  64.547  -63.343  -50.970 1.00 . A A . 128 LEU CG   1 1 
        5  9196 1 1  48 LEU H    H  62.274  -62.972  -52.148 1.00 . A A . 128 LEU H    1 1 
        5  9197 1 1  48 LEU HA   H  63.117  -60.228  -51.487 1.00 . A A . 128 LEU HA   1 1 
        5  9198 1 1  48 LEU HB2  H  65.405  -61.416  -51.216 1.00 . A A . 128 LEU HB2  1 1 
        5  9199 1 1  48 LEU HB3  H  64.204  -61.520  -49.931 1.00 . A A . 128 LEU HB3  1 1 
        5  9200 1 1  48 LEU HD11 H  66.495  -63.059  -50.137 1.00 . A A . 128 LEU HD11 1 1 
        5  9201 1 1  48 LEU HD12 H  66.485  -63.862  -51.707 1.00 . A A . 128 LEU HD12 1 1 
        5  9202 1 1  48 LEU HD13 H  65.997  -64.746  -50.262 1.00 . A A . 128 LEU HD13 1 1 
        5  9203 1 1  48 LEU HD21 H  63.712  -63.398  -49.001 1.00 . A A . 128 LEU HD21 1 1 
        5  9204 1 1  48 LEU HD22 H  63.930  -64.983  -49.742 1.00 . A A . 128 LEU HD22 1 1 
        5  9205 1 1  48 LEU HD23 H  62.613  -63.935  -50.271 1.00 . A A . 128 LEU HD23 1 1 
        5  9206 1 1  48 LEU HG   H  64.231  -63.701  -51.940 1.00 . A A . 128 LEU HG   1 1 
        5  9207 1 1  48 LEU N    N  62.194  -62.028  -51.900 1.00 . A A . 128 LEU N    1 1 
        5  9208 1 1  48 LEU O    O  64.487  -59.965  -53.615 1.00 . A A . 128 LEU O    1 1 
        5  9209 1 1  49 GLY C    C  65.343  -63.184  -55.734 1.00 . A A . 129 GLY C    1 1 
        5  9210 1 1  49 GLY CA   C  64.409  -62.032  -55.426 1.00 . A A . 129 GLY CA   1 1 
        5  9211 1 1  49 GLY H    H  63.471  -62.909  -53.742 1.00 . A A . 129 GLY H    1 1 
        5  9212 1 1  49 GLY HA2  H  63.581  -62.058  -56.119 1.00 . A A . 129 GLY HA2  1 1 
        5  9213 1 1  49 GLY HA3  H  64.944  -61.103  -55.558 1.00 . A A . 129 GLY HA3  1 1 
        5  9214 1 1  49 GLY N    N  63.889  -62.086  -54.073 1.00 . A A . 129 GLY N    1 1 
        5  9215 1 1  49 GLY O    O  64.899  -64.276  -56.085 1.00 . A A . 129 GLY O    1 1 
        5  9216 1 1  50 GLY C    C  68.876  -63.825  -55.036 1.00 . A A . 130 GLY C    1 1 
        5  9217 1 1  50 GLY CA   C  67.625  -63.975  -55.878 1.00 . A A . 130 GLY CA   1 1 
        5  9218 1 1  50 GLY H    H  66.941  -62.049  -55.322 1.00 . A A . 130 GLY H    1 1 
        5  9219 1 1  50 GLY HA2  H  67.180  -64.938  -55.677 1.00 . A A . 130 GLY HA2  1 1 
        5  9220 1 1  50 GLY HA3  H  67.900  -63.928  -56.922 1.00 . A A . 130 GLY HA3  1 1 
        5  9221 1 1  50 GLY N    N  66.645  -62.940  -55.606 1.00 . A A . 130 GLY N    1 1 
        5  9222 1 1  50 GLY O    O  69.932  -63.446  -55.543 1.00 . A A . 130 GLY O    1 1 
        5  9223 1 1  51 TYR C    C  70.136  -65.336  -52.114 1.00 . A A . 131 TYR C    1 1 
        5  9224 1 1  51 TYR CA   C  69.888  -64.012  -52.831 1.00 . A A . 131 TYR CA   1 1 
        5  9225 1 1  51 TYR CB   C  69.638  -62.904  -51.808 1.00 . A A . 131 TYR CB   1 1 
        5  9226 1 1  51 TYR CD1  C  69.533  -61.087  -53.559 1.00 . A A . 131 TYR CD1  1 1 
        5  9227 1 1  51 TYR CD2  C  67.916  -61.056  -51.808 1.00 . A A . 131 TYR CD2  1 1 
        5  9228 1 1  51 TYR CE1  C  68.970  -59.950  -54.105 1.00 . A A . 131 TYR CE1  1 1 
        5  9229 1 1  51 TYR CE2  C  67.345  -59.920  -52.349 1.00 . A A . 131 TYR CE2  1 1 
        5  9230 1 1  51 TYR CG   C  69.017  -61.659  -52.402 1.00 . A A . 131 TYR CG   1 1 
        5  9231 1 1  51 TYR CZ   C  67.876  -59.371  -53.497 1.00 . A A . 131 TYR CZ   1 1 
        5  9232 1 1  51 TYR H    H  67.890  -64.417  -53.401 1.00 . A A . 131 TYR H    1 1 
        5  9233 1 1  51 TYR HA   H  70.763  -63.762  -53.413 1.00 . A A . 131 TYR HA   1 1 
        5  9234 1 1  51 TYR HB2  H  68.972  -63.272  -51.043 1.00 . A A . 131 TYR HB2  1 1 
        5  9235 1 1  51 TYR HB3  H  70.577  -62.622  -51.356 1.00 . A A . 131 TYR HB3  1 1 
        5  9236 1 1  51 TYR HD1  H  70.390  -61.544  -54.033 1.00 . A A . 131 TYR HD1  1 1 
        5  9237 1 1  51 TYR HD2  H  67.503  -61.489  -50.908 1.00 . A A . 131 TYR HD2  1 1 
        5  9238 1 1  51 TYR HE1  H  69.385  -59.519  -55.005 1.00 . A A . 131 TYR HE1  1 1 
        5  9239 1 1  51 TYR HE2  H  66.490  -59.466  -51.871 1.00 . A A . 131 TYR HE2  1 1 
        5  9240 1 1  51 TYR HH   H  66.480  -58.466  -54.461 1.00 . A A . 131 TYR HH   1 1 
        5  9241 1 1  51 TYR N    N  68.758  -64.120  -53.747 1.00 . A A . 131 TYR N    1 1 
        5  9242 1 1  51 TYR O    O  69.285  -65.819  -51.368 1.00 . A A . 131 TYR O    1 1 
        5  9243 1 1  51 TYR OH   O  67.311  -58.238  -54.038 1.00 . A A . 131 TYR OH   1 1 
        5  9244 1 1  52 MET C    C  71.474  -67.118  -50.208 1.00 . A A . 132 MET C    1 1 
        5  9245 1 1  52 MET CA   C  71.671  -67.182  -51.720 1.00 . A A . 132 MET CA   1 1 
        5  9246 1 1  52 MET CB   C  73.124  -67.538  -52.041 1.00 . A A . 132 MET CB   1 1 
        5  9247 1 1  52 MET CE   C  74.320  -71.138  -53.611 1.00 . A A . 132 MET CE   1 1 
        5  9248 1 1  52 MET CG   C  73.392  -69.034  -52.064 1.00 . A A . 132 MET CG   1 1 
        5  9249 1 1  52 MET H    H  71.946  -65.482  -52.949 1.00 . A A . 132 MET H    1 1 
        5  9250 1 1  52 MET HA   H  71.024  -67.947  -52.122 1.00 . A A . 132 MET HA   1 1 
        5  9251 1 1  52 MET HB2  H  73.374  -67.134  -53.011 1.00 . A A . 132 MET HB2  1 1 
        5  9252 1 1  52 MET HB3  H  73.765  -67.090  -51.297 1.00 . A A . 132 MET HB3  1 1 
        5  9253 1 1  52 MET HE1  H  75.082  -71.034  -54.369 1.00 . A A . 132 MET HE1  1 1 
        5  9254 1 1  52 MET HE2  H  74.783  -71.158  -52.635 1.00 . A A . 132 MET HE2  1 1 
        5  9255 1 1  52 MET HE3  H  73.776  -72.057  -53.772 1.00 . A A . 132 MET HE3  1 1 
        5  9256 1 1  52 MET HG2  H  74.405  -69.210  -51.733 1.00 . A A . 132 MET HG2  1 1 
        5  9257 1 1  52 MET HG3  H  72.705  -69.519  -51.387 1.00 . A A . 132 MET HG3  1 1 
        5  9258 1 1  52 MET N    N  71.309  -65.916  -52.345 1.00 . A A . 132 MET N    1 1 
        5  9259 1 1  52 MET O    O  71.673  -66.072  -49.590 1.00 . A A . 132 MET O    1 1 
        5  9260 1 1  52 MET SD   S  73.190  -69.751  -53.706 1.00 . A A . 132 MET SD   1 1 
        5  9261 1 1  53 LEU C    C  71.909  -69.191  -47.507 1.00 . A A . 133 LEU C    1 1 
        5  9262 1 1  53 LEU CA   C  70.858  -68.314  -48.179 1.00 . A A . 133 LEU CA   1 1 
        5  9263 1 1  53 LEU CB   C  69.459  -68.861  -47.887 1.00 . A A . 133 LEU CB   1 1 
        5  9264 1 1  53 LEU CD1  C  69.526  -68.621  -45.393 1.00 . A A . 133 LEU CD1  1 1 
        5  9265 1 1  53 LEU CD2  C  68.590  -66.776  -46.799 1.00 . A A . 133 LEU CD2  1 1 
        5  9266 1 1  53 LEU CG   C  68.755  -68.283  -46.659 1.00 . A A . 133 LEU CG   1 1 
        5  9267 1 1  53 LEU H    H  70.939  -69.044  -50.164 1.00 . A A . 133 LEU H    1 1 
        5  9268 1 1  53 LEU HA   H  70.934  -67.313  -47.782 1.00 . A A . 133 LEU HA   1 1 
        5  9269 1 1  53 LEU HB2  H  68.839  -68.661  -48.747 1.00 . A A . 133 LEU HB2  1 1 
        5  9270 1 1  53 LEU HB3  H  69.545  -69.929  -47.748 1.00 . A A . 133 LEU HB3  1 1 
        5  9271 1 1  53 LEU HD11 H  68.833  -68.871  -44.605 1.00 . A A . 133 LEU HD11 1 1 
        5  9272 1 1  53 LEU HD12 H  70.120  -67.770  -45.094 1.00 . A A . 133 LEU HD12 1 1 
        5  9273 1 1  53 LEU HD13 H  70.177  -69.464  -45.582 1.00 . A A . 133 LEU HD13 1 1 
        5  9274 1 1  53 LEU HD21 H  67.580  -66.500  -46.534 1.00 . A A . 133 LEU HD21 1 1 
        5  9275 1 1  53 LEU HD22 H  68.786  -66.486  -47.821 1.00 . A A . 133 LEU HD22 1 1 
        5  9276 1 1  53 LEU HD23 H  69.286  -66.276  -46.141 1.00 . A A . 133 LEU HD23 1 1 
        5  9277 1 1  53 LEU HG   H  67.770  -68.722  -46.577 1.00 . A A . 133 LEU HG   1 1 
        5  9278 1 1  53 LEU N    N  71.082  -68.242  -49.619 1.00 . A A . 133 LEU N    1 1 
        5  9279 1 1  53 LEU O    O  72.256  -70.257  -48.011 1.00 . A A . 133 LEU O    1 1 
        5  9280 1 1  54 GLY C    C  72.875  -70.788  -45.081 1.00 . A A . 134 GLY C    1 1 
        5  9281 1 1  54 GLY CA   C  73.417  -69.488  -45.641 1.00 . A A . 134 GLY CA   1 1 
        5  9282 1 1  54 GLY H    H  72.098  -67.874  -46.010 1.00 . A A . 134 GLY H    1 1 
        5  9283 1 1  54 GLY HA2  H  74.236  -69.710  -46.310 1.00 . A A . 134 GLY HA2  1 1 
        5  9284 1 1  54 GLY HA3  H  73.786  -68.884  -44.824 1.00 . A A . 134 GLY HA3  1 1 
        5  9285 1 1  54 GLY N    N  72.413  -68.732  -46.365 1.00 . A A . 134 GLY N    1 1 
        5  9286 1 1  54 GLY O    O  72.433  -71.658  -45.831 1.00 . A A . 134 GLY O    1 1 
        5  9287 1 1  55 SER C    C  72.563  -72.012  -41.584 1.00 . A A . 135 SER C    1 1 
        5  9288 1 1  55 SER CA   C  72.421  -72.126  -43.099 1.00 . A A . 135 SER CA   1 1 
        5  9289 1 1  55 SER CB   C  73.184  -73.353  -43.602 1.00 . A A . 135 SER CB   1 1 
        5  9290 1 1  55 SER H    H  73.274  -70.191  -43.214 1.00 . A A . 135 SER H    1 1 
        5  9291 1 1  55 SER HA   H  71.375  -72.238  -43.343 1.00 . A A . 135 SER HA   1 1 
        5  9292 1 1  55 SER HB2  H  72.645  -73.797  -44.426 1.00 . A A . 135 SER HB2  1 1 
        5  9293 1 1  55 SER HB3  H  74.166  -73.051  -43.937 1.00 . A A . 135 SER HB3  1 1 
        5  9294 1 1  55 SER HG   H  74.175  -74.763  -42.671 1.00 . A A . 135 SER HG   1 1 
        5  9295 1 1  55 SER N    N  72.909  -70.921  -43.759 1.00 . A A . 135 SER N    1 1 
        5  9296 1 1  55 SER O    O  73.369  -71.229  -41.082 1.00 . A A . 135 SER O    1 1 
        5  9297 1 1  55 SER OG   O  73.328  -74.320  -42.577 1.00 . A A . 135 SER OG   1 1 
        5  9298 1 1  56 VAL C    C  73.173  -73.232  -38.885 1.00 . A A . 136 VAL C    1 1 
        5  9299 1 1  56 VAL CA   C  71.810  -72.788  -39.403 1.00 . A A . 136 VAL CA   1 1 
        5  9300 1 1  56 VAL CB   C  70.724  -73.704  -38.808 1.00 . A A . 136 VAL CB   1 1 
        5  9301 1 1  56 VAL CG1  C  69.345  -73.282  -39.292 1.00 . A A . 136 VAL CG1  1 1 
        5  9302 1 1  56 VAL CG2  C  71.001  -75.158  -39.160 1.00 . A A . 136 VAL CG2  1 1 
        5  9303 1 1  56 VAL H    H  71.151  -73.403  -41.318 1.00 . A A . 136 VAL H    1 1 
        5  9304 1 1  56 VAL HA   H  71.620  -71.778  -39.072 1.00 . A A . 136 VAL HA   1 1 
        5  9305 1 1  56 VAL HB   H  70.748  -73.604  -37.732 1.00 . A A . 136 VAL HB   1 1 
        5  9306 1 1  56 VAL HG11 H  68.808  -72.809  -38.484 1.00 . A A . 136 VAL HG11 1 1 
        5  9307 1 1  56 VAL HG12 H  69.449  -72.587  -40.113 1.00 . A A . 136 VAL HG12 1 1 
        5  9308 1 1  56 VAL HG13 H  68.799  -74.153  -39.625 1.00 . A A . 136 VAL HG13 1 1 
        5  9309 1 1  56 VAL HG21 H  71.593  -75.609  -38.378 1.00 . A A . 136 VAL HG21 1 1 
        5  9310 1 1  56 VAL HG22 H  70.066  -75.690  -39.256 1.00 . A A . 136 VAL HG22 1 1 
        5  9311 1 1  56 VAL HG23 H  71.540  -75.205  -40.094 1.00 . A A . 136 VAL HG23 1 1 
        5  9312 1 1  56 VAL N    N  71.773  -72.799  -40.861 1.00 . A A . 136 VAL N    1 1 
        5  9313 1 1  56 VAL O    O  73.774  -74.168  -39.411 1.00 . A A . 136 VAL O    1 1 
        5  9314 1 1  57 MET C    C  74.995  -72.461  -35.791 1.00 . A A . 137 MET C    1 1 
        5  9315 1 1  57 MET CA   C  74.948  -72.878  -37.257 1.00 . A A . 137 MET CA   1 1 
        5  9316 1 1  57 MET CB   C  76.074  -72.189  -38.031 1.00 . A A . 137 MET CB   1 1 
        5  9317 1 1  57 MET CE   C  78.751  -70.645  -38.645 1.00 . A A . 137 MET CE   1 1 
        5  9318 1 1  57 MET CG   C  76.091  -70.679  -37.865 1.00 . A A . 137 MET CG   1 1 
        5  9319 1 1  57 MET H    H  73.129  -71.816  -37.473 1.00 . A A . 137 MET H    1 1 
        5  9320 1 1  57 MET HA   H  75.081  -73.947  -37.321 1.00 . A A . 137 MET HA   1 1 
        5  9321 1 1  57 MET HB2  H  77.022  -72.578  -37.687 1.00 . A A . 137 MET HB2  1 1 
        5  9322 1 1  57 MET HB3  H  75.962  -72.412  -39.082 1.00 . A A . 137 MET HB3  1 1 
        5  9323 1 1  57 MET HE1  H  79.083  -71.233  -39.487 1.00 . A A . 137 MET HE1  1 1 
        5  9324 1 1  57 MET HE2  H  79.486  -69.887  -38.422 1.00 . A A . 137 MET HE2  1 1 
        5  9325 1 1  57 MET HE3  H  78.623  -71.288  -37.785 1.00 . A A . 137 MET HE3  1 1 
        5  9326 1 1  57 MET HG2  H  75.090  -70.303  -38.009 1.00 . A A . 137 MET HG2  1 1 
        5  9327 1 1  57 MET HG3  H  76.421  -70.444  -36.863 1.00 . A A . 137 MET HG3  1 1 
        5  9328 1 1  57 MET N    N  73.655  -72.552  -37.849 1.00 . A A . 137 MET N    1 1 
        5  9329 1 1  57 MET O    O  74.173  -71.668  -35.335 1.00 . A A . 137 MET O    1 1 
        5  9330 1 1  57 MET SD   S  77.189  -69.863  -39.040 1.00 . A A . 137 MET SD   1 1 
        5  9331 1 1  58 SER C    C  77.531  -72.214  -33.338 1.00 . A A . 138 SER C    1 1 
        5  9332 1 1  58 SER CA   C  76.114  -72.691  -33.641 1.00 . A A . 138 SER CA   1 1 
        5  9333 1 1  58 SER CB   C  75.782  -73.917  -32.788 1.00 . A A . 138 SER CB   1 1 
        5  9334 1 1  58 SER H    H  76.588  -73.629  -35.479 1.00 . A A . 138 SER H    1 1 
        5  9335 1 1  58 SER HA   H  75.421  -71.897  -33.401 1.00 . A A . 138 SER HA   1 1 
        5  9336 1 1  58 SER HB2  H  75.335  -73.596  -31.860 1.00 . A A . 138 SER HB2  1 1 
        5  9337 1 1  58 SER HB3  H  75.088  -74.547  -33.325 1.00 . A A . 138 SER HB3  1 1 
        5  9338 1 1  58 SER HG   H  77.490  -74.737  -33.288 1.00 . A A . 138 SER HG   1 1 
        5  9339 1 1  58 SER N    N  75.963  -73.002  -35.057 1.00 . A A . 138 SER N    1 1 
        5  9340 1 1  58 SER O    O  78.000  -72.307  -32.203 1.00 . A A . 138 SER O    1 1 
        5  9341 1 1  58 SER OG   O  76.950  -74.666  -32.498 1.00 . A A . 138 SER OG   1 1 
        5  9342 1 1  59 ARG C    C  79.601  -69.689  -34.158 1.00 . A A . 139 ARG C    1 1 
        5  9343 1 1  59 ARG CA   C  79.573  -71.214  -34.206 1.00 . A A . 139 ARG CA   1 1 
        5  9344 1 1  59 ARG CB   C  80.451  -71.715  -35.354 1.00 . A A . 139 ARG CB   1 1 
        5  9345 1 1  59 ARG CD   C  81.976  -73.181  -33.996 1.00 . A A . 139 ARG CD   1 1 
        5  9346 1 1  59 ARG CG   C  80.981  -73.125  -35.145 1.00 . A A . 139 ARG CG   1 1 
        5  9347 1 1  59 ARG CZ   C  83.525  -74.798  -32.982 1.00 . A A . 139 ARG CZ   1 1 
        5  9348 1 1  59 ARG H    H  77.782  -71.657  -35.242 1.00 . A A . 139 ARG H    1 1 
        5  9349 1 1  59 ARG HA   H  79.959  -71.599  -33.274 1.00 . A A . 139 ARG HA   1 1 
        5  9350 1 1  59 ARG HB2  H  79.873  -71.704  -36.266 1.00 . A A . 139 ARG HB2  1 1 
        5  9351 1 1  59 ARG HB3  H  81.294  -71.050  -35.464 1.00 . A A . 139 ARG HB3  1 1 
        5  9352 1 1  59 ARG HD2  H  82.780  -72.490  -34.199 1.00 . A A . 139 ARG HD2  1 1 
        5  9353 1 1  59 ARG HD3  H  81.471  -72.889  -33.087 1.00 . A A . 139 ARG HD3  1 1 
        5  9354 1 1  59 ARG HE   H  82.148  -75.246  -34.354 1.00 . A A . 139 ARG HE   1 1 
        5  9355 1 1  59 ARG HG2  H  80.154  -73.782  -34.923 1.00 . A A . 139 ARG HG2  1 1 
        5  9356 1 1  59 ARG HG3  H  81.471  -73.452  -36.050 1.00 . A A . 139 ARG HG3  1 1 
        5  9357 1 1  59 ARG HH11 H  83.725  -72.899  -32.322 1.00 . A A . 139 ARG HH11 1 1 
        5  9358 1 1  59 ARG HH12 H  84.812  -74.048  -31.615 1.00 . A A . 139 ARG HH12 1 1 
        5  9359 1 1  59 ARG HH21 H  83.573  -76.768  -33.431 1.00 . A A . 139 ARG HH21 1 1 
        5  9360 1 1  59 ARG HH22 H  84.725  -76.249  -32.247 1.00 . A A . 139 ARG HH22 1 1 
        5  9361 1 1  59 ARG N    N  78.208  -71.704  -34.361 1.00 . A A . 139 ARG N    1 1 
        5  9362 1 1  59 ARG NE   N  82.534  -74.519  -33.820 1.00 . A A . 139 ARG NE   1 1 
        5  9363 1 1  59 ARG NH1  N  84.065  -73.836  -32.247 1.00 . A A . 139 ARG NH1  1 1 
        5  9364 1 1  59 ARG NH2  N  83.978  -76.041  -32.877 1.00 . A A . 139 ARG NH2  1 1 
        5  9365 1 1  59 ARG O    O  78.673  -69.013  -34.603 1.00 . A A . 139 ARG O    1 1 
        5  9366 1 1  60 PRO C    C  81.089  -67.014  -34.838 1.00 . A A . 140 PRO C    1 1 
        5  9367 1 1  60 PRO CA   C  80.865  -67.684  -33.486 1.00 . A A . 140 PRO CA   1 1 
        5  9368 1 1  60 PRO CB   C  82.112  -67.548  -32.609 1.00 . A A . 140 PRO CB   1 1 
        5  9369 1 1  60 PRO CD   C  81.834  -69.880  -33.055 1.00 . A A . 140 PRO CD   1 1 
        5  9370 1 1  60 PRO CG   C  82.868  -68.812  -32.827 1.00 . A A . 140 PRO CG   1 1 
        5  9371 1 1  60 PRO HA   H  80.023  -67.222  -32.992 1.00 . A A . 140 PRO HA   1 1 
        5  9372 1 1  60 PRO HB2  H  82.683  -66.686  -32.921 1.00 . A A . 140 PRO HB2  1 1 
        5  9373 1 1  60 PRO HB3  H  81.819  -67.437  -31.576 1.00 . A A . 140 PRO HB3  1 1 
        5  9374 1 1  60 PRO HD2  H  82.195  -70.610  -33.763 1.00 . A A . 140 PRO HD2  1 1 
        5  9375 1 1  60 PRO HD3  H  81.571  -70.355  -32.121 1.00 . A A . 140 PRO HD3  1 1 
        5  9376 1 1  60 PRO HG2  H  83.504  -68.715  -33.694 1.00 . A A . 140 PRO HG2  1 1 
        5  9377 1 1  60 PRO HG3  H  83.458  -69.043  -31.952 1.00 . A A . 140 PRO HG3  1 1 
        5  9378 1 1  60 PRO N    N  80.690  -69.134  -33.606 1.00 . A A . 140 PRO N    1 1 
        5  9379 1 1  60 PRO O    O  81.963  -67.419  -35.605 1.00 . A A . 140 PRO O    1 1 
        5  9380 1 1  61 LEU C    C  81.004  -63.874  -36.159 1.00 . A A . 141 LEU C    1 1 
        5  9381 1 1  61 LEU CA   C  80.408  -65.260  -36.382 1.00 . A A . 141 LEU CA   1 1 
        5  9382 1 1  61 LEU CB   C  79.036  -65.137  -37.047 1.00 . A A . 141 LEU CB   1 1 
        5  9383 1 1  61 LEU CD1  C  76.924  -63.788  -37.070 1.00 . A A . 141 LEU CD1  1 1 
        5  9384 1 1  61 LEU CD2  C  77.238  -65.584  -35.358 1.00 . A A . 141 LEU CD2  1 1 
        5  9385 1 1  61 LEU CG   C  77.930  -64.516  -36.193 1.00 . A A . 141 LEU CG   1 1 
        5  9386 1 1  61 LEU H    H  79.618  -65.711  -34.471 1.00 . A A . 141 LEU H    1 1 
        5  9387 1 1  61 LEU HA   H  81.064  -65.821  -37.031 1.00 . A A . 141 LEU HA   1 1 
        5  9388 1 1  61 LEU HB2  H  79.150  -64.529  -37.932 1.00 . A A . 141 LEU HB2  1 1 
        5  9389 1 1  61 LEU HB3  H  78.717  -66.129  -37.332 1.00 . A A . 141 LEU HB3  1 1 
        5  9390 1 1  61 LEU HD11 H  76.686  -64.398  -37.928 1.00 . A A . 141 LEU HD11 1 1 
        5  9391 1 1  61 LEU HD12 H  77.346  -62.850  -37.401 1.00 . A A . 141 LEU HD12 1 1 
        5  9392 1 1  61 LEU HD13 H  76.024  -63.597  -36.503 1.00 . A A . 141 LEU HD13 1 1 
        5  9393 1 1  61 LEU HD21 H  77.765  -66.521  -35.464 1.00 . A A . 141 LEU HD21 1 1 
        5  9394 1 1  61 LEU HD22 H  76.220  -65.703  -35.698 1.00 . A A . 141 LEU HD22 1 1 
        5  9395 1 1  61 LEU HD23 H  77.239  -65.285  -34.320 1.00 . A A . 141 LEU HD23 1 1 
        5  9396 1 1  61 LEU HG   H  78.368  -63.794  -35.517 1.00 . A A . 141 LEU HG   1 1 
        5  9397 1 1  61 LEU N    N  80.295  -65.987  -35.122 1.00 . A A . 141 LEU N    1 1 
        5  9398 1 1  61 LEU O    O  81.722  -63.352  -37.012 1.00 . A A . 141 LEU O    1 1 
        5  9399 1 1  62 ILE C    C  81.978  -61.984  -33.352 1.00 . A A . 142 ILE C    1 1 
        5  9400 1 1  62 ILE CA   C  81.213  -61.961  -34.671 1.00 . A A . 142 ILE CA   1 1 
        5  9401 1 1  62 ILE CB   C  80.074  -60.929  -34.571 1.00 . A A . 142 ILE CB   1 1 
        5  9402 1 1  62 ILE CD1  C  79.880  -58.399  -34.773 1.00 . A A . 142 ILE CD1  1 1 
        5  9403 1 1  62 ILE CG1  C  80.629  -59.562  -34.162 1.00 . A A . 142 ILE CG1  1 1 
        5  9404 1 1  62 ILE CG2  C  79.020  -61.397  -33.579 1.00 . A A . 142 ILE CG2  1 1 
        5  9405 1 1  62 ILE H    H  80.127  -63.752  -34.367 1.00 . A A . 142 ILE H    1 1 
        5  9406 1 1  62 ILE HA   H  81.884  -61.652  -35.459 1.00 . A A . 142 ILE HA   1 1 
        5  9407 1 1  62 ILE HB   H  79.609  -60.844  -35.541 1.00 . A A . 142 ILE HB   1 1 
        5  9408 1 1  62 ILE HD11 H  80.481  -57.505  -34.698 1.00 . A A . 142 ILE HD11 1 1 
        5  9409 1 1  62 ILE HD12 H  79.672  -58.609  -35.811 1.00 . A A . 142 ILE HD12 1 1 
        5  9410 1 1  62 ILE HD13 H  78.950  -58.251  -34.242 1.00 . A A . 142 ILE HD13 1 1 
        5  9411 1 1  62 ILE HG12 H  80.574  -59.466  -33.090 1.00 . A A . 142 ILE HG12 1 1 
        5  9412 1 1  62 ILE HG13 H  81.661  -59.493  -34.474 1.00 . A A . 142 ILE HG13 1 1 
        5  9413 1 1  62 ILE HG21 H  78.215  -60.677  -33.543 1.00 . A A . 142 ILE HG21 1 1 
        5  9414 1 1  62 ILE HG22 H  78.632  -62.354  -33.892 1.00 . A A . 142 ILE HG22 1 1 
        5  9415 1 1  62 ILE HG23 H  79.464  -61.490  -32.599 1.00 . A A . 142 ILE HG23 1 1 
        5  9416 1 1  62 ILE N    N  80.703  -63.284  -35.006 1.00 . A A . 142 ILE N    1 1 
        5  9417 1 1  62 ILE O    O  81.577  -62.655  -32.401 1.00 . A A . 142 ILE O    1 1 
        5  9418 1 1  63 HIS C    C  83.986  -59.751  -31.575 1.00 . A A . 143 HIS C    1 1 
        5  9419 1 1  63 HIS CA   C  83.905  -61.181  -32.100 1.00 . A A . 143 HIS CA   1 1 
        5  9420 1 1  63 HIS CB   C  85.310  -61.712  -32.387 1.00 . A A . 143 HIS CB   1 1 
        5  9421 1 1  63 HIS CD2  C  87.223  -61.362  -30.670 1.00 . A A . 143 HIS CD2  1 1 
        5  9422 1 1  63 HIS CE1  C  86.692  -62.961  -29.267 1.00 . A A . 143 HIS CE1  1 1 
        5  9423 1 1  63 HIS CG   C  86.115  -61.974  -31.151 1.00 . A A . 143 HIS CG   1 1 
        5  9424 1 1  63 HIS H    H  83.352  -60.735  -34.093 1.00 . A A . 143 HIS H    1 1 
        5  9425 1 1  63 HIS HA   H  83.442  -61.802  -31.347 1.00 . A A . 143 HIS HA   1 1 
        5  9426 1 1  63 HIS HB2  H  85.233  -62.639  -32.934 1.00 . A A . 143 HIS HB2  1 1 
        5  9427 1 1  63 HIS HB3  H  85.846  -60.989  -32.986 1.00 . A A . 143 HIS HB3  1 1 
        5  9428 1 1  63 HIS HD1  H  85.055  -63.593  -30.319 1.00 . A A . 143 HIS HD1  1 1 
        5  9429 1 1  63 HIS HD2  H  87.745  -60.531  -31.123 1.00 . A A . 143 HIS HD2  1 1 
        5  9430 1 1  63 HIS HE1  H  86.702  -63.629  -28.419 1.00 . A A . 143 HIS HE1  1 1 
        5  9431 1 1  63 HIS N    N  83.083  -61.247  -33.302 1.00 . A A . 143 HIS N    1 1 
        5  9432 1 1  63 HIS ND1  N  85.808  -62.971  -30.250 1.00 . A A . 143 HIS ND1  1 1 
        5  9433 1 1  63 HIS NE2  N  87.561  -61.994  -29.499 1.00 . A A . 143 HIS NE2  1 1 
        5  9434 1 1  63 HIS O    O  84.691  -58.912  -32.136 1.00 . A A . 143 HIS O    1 1 
        5  9435 1 1  64 PHE C    C  84.496  -57.927  -29.046 1.00 . A A . 144 PHE C    1 1 
        5  9436 1 1  64 PHE CA   C  83.249  -58.150  -29.895 1.00 . A A . 144 PHE CA   1 1 
        5  9437 1 1  64 PHE CB   C  81.994  -57.966  -29.038 1.00 . A A . 144 PHE CB   1 1 
        5  9438 1 1  64 PHE CD1  C  80.550  -57.443  -31.022 1.00 . A A . 144 PHE CD1  1 1 
        5  9439 1 1  64 PHE CD2  C  79.676  -58.880  -29.332 1.00 . A A . 144 PHE CD2  1 1 
        5  9440 1 1  64 PHE CE1  C  79.373  -57.563  -31.736 1.00 . A A . 144 PHE CE1  1 1 
        5  9441 1 1  64 PHE CE2  C  78.496  -59.004  -30.042 1.00 . A A . 144 PHE CE2  1 1 
        5  9442 1 1  64 PHE CG   C  80.715  -58.098  -29.813 1.00 . A A . 144 PHE CG   1 1 
        5  9443 1 1  64 PHE CZ   C  78.345  -58.345  -31.247 1.00 . A A . 144 PHE CZ   1 1 
        5  9444 1 1  64 PHE H    H  82.718  -60.191  -30.093 1.00 . A A . 144 PHE H    1 1 
        5  9445 1 1  64 PHE HA   H  83.237  -57.427  -30.696 1.00 . A A . 144 PHE HA   1 1 
        5  9446 1 1  64 PHE HB2  H  81.987  -58.711  -28.257 1.00 . A A . 144 PHE HB2  1 1 
        5  9447 1 1  64 PHE HB3  H  82.014  -56.983  -28.593 1.00 . A A . 144 PHE HB3  1 1 
        5  9448 1 1  64 PHE HD1  H  81.353  -56.831  -31.408 1.00 . A A . 144 PHE HD1  1 1 
        5  9449 1 1  64 PHE HD2  H  79.794  -59.396  -28.389 1.00 . A A . 144 PHE HD2  1 1 
        5  9450 1 1  64 PHE HE1  H  79.257  -57.047  -32.679 1.00 . A A . 144 PHE HE1  1 1 
        5  9451 1 1  64 PHE HE2  H  77.696  -59.616  -29.655 1.00 . A A . 144 PHE HE2  1 1 
        5  9452 1 1  64 PHE HZ   H  77.424  -58.440  -31.803 1.00 . A A . 144 PHE HZ   1 1 
        5  9453 1 1  64 PHE N    N  83.260  -59.480  -30.495 1.00 . A A . 144 PHE N    1 1 
        5  9454 1 1  64 PHE O    O  85.030  -56.820  -28.987 1.00 . A A . 144 PHE O    1 1 
        5  9455 1 1  65 GLY C    C  85.794  -58.603  -26.099 1.00 . A A . 145 GLY C    1 1 
        5  9456 1 1  65 GLY CA   C  86.135  -58.885  -27.548 1.00 . A A . 145 GLY CA   1 1 
        5  9457 1 1  65 GLY H    H  84.488  -59.845  -28.470 1.00 . A A . 145 GLY H    1 1 
        5  9458 1 1  65 GLY HA2  H  86.683  -59.813  -27.604 1.00 . A A . 145 GLY HA2  1 1 
        5  9459 1 1  65 GLY HA3  H  86.760  -58.087  -27.921 1.00 . A A . 145 GLY HA3  1 1 
        5  9460 1 1  65 GLY N    N  84.955  -58.987  -28.387 1.00 . A A . 145 GLY N    1 1 
        5  9461 1 1  65 GLY O    O  86.625  -58.790  -25.211 1.00 . A A . 145 GLY O    1 1 
        5  9462 1 1  66 ASN C    C  83.149  -58.900  -23.997 1.00 . A A . 146 ASN C    1 1 
        5  9463 1 1  66 ASN CA   C  84.120  -57.839  -24.506 1.00 . A A . 146 ASN CA   1 1 
        5  9464 1 1  66 ASN CB   C  83.451  -56.462  -24.471 1.00 . A A . 146 ASN CB   1 1 
        5  9465 1 1  66 ASN CG   C  84.159  -55.454  -25.356 1.00 . A A . 146 ASN CG   1 1 
        5  9466 1 1  66 ASN H    H  83.950  -58.021  -26.608 1.00 . A A . 146 ASN H    1 1 
        5  9467 1 1  66 ASN HA   H  84.987  -57.824  -23.864 1.00 . A A . 146 ASN HA   1 1 
        5  9468 1 1  66 ASN HB2  H  82.430  -56.556  -24.811 1.00 . A A . 146 ASN HB2  1 1 
        5  9469 1 1  66 ASN HB3  H  83.456  -56.092  -23.458 1.00 . A A . 146 ASN HB3  1 1 
        5  9470 1 1  66 ASN HD21 H  82.662  -55.513  -26.663 1.00 . A A . 146 ASN HD21 1 1 
        5  9471 1 1  66 ASN HD22 H  83.968  -54.456  -27.064 1.00 . A A . 146 ASN HD22 1 1 
        5  9472 1 1  66 ASN N    N  84.568  -58.150  -25.858 1.00 . A A . 146 ASN N    1 1 
        5  9473 1 1  66 ASN ND2  N  83.533  -55.106  -26.473 1.00 . A A . 146 ASN ND2  1 1 
        5  9474 1 1  66 ASN O    O  82.790  -59.827  -24.723 1.00 . A A . 146 ASN O    1 1 
        5  9475 1 1  66 ASN OD1  O  85.255  -54.994  -25.037 1.00 . A A . 146 ASN OD1  1 1 
        5  9476 1 1  67 ASP C    C  80.360  -59.205  -22.261 1.00 . A A . 147 ASP C    1 1 
        5  9477 1 1  67 ASP CA   C  81.797  -59.702  -22.138 1.00 . A A . 147 ASP CA   1 1 
        5  9478 1 1  67 ASP CB   C  82.149  -59.924  -20.667 1.00 . A A . 147 ASP CB   1 1 
        5  9479 1 1  67 ASP CG   C  83.217  -60.984  -20.480 1.00 . A A . 147 ASP CG   1 1 
        5  9480 1 1  67 ASP H    H  83.049  -57.997  -22.216 1.00 . A A . 147 ASP H    1 1 
        5  9481 1 1  67 ASP HA   H  81.886  -60.640  -22.665 1.00 . A A . 147 ASP HA   1 1 
        5  9482 1 1  67 ASP HB2  H  82.511  -58.997  -20.246 1.00 . A A . 147 ASP HB2  1 1 
        5  9483 1 1  67 ASP HB3  H  81.262  -60.234  -20.134 1.00 . A A . 147 ASP HB3  1 1 
        5  9484 1 1  67 ASP N    N  82.727  -58.757  -22.745 1.00 . A A . 147 ASP N    1 1 
        5  9485 1 1  67 ASP O    O  79.434  -59.993  -22.455 1.00 . A A . 147 ASP O    1 1 
        5  9486 1 1  67 ASP OD1  O  84.103  -61.094  -21.354 1.00 . A A . 147 ASP OD1  1 1 
        5  9487 1 1  67 ASP OD2  O  83.166  -61.705  -19.461 1.00 . A A . 147 ASP OD2  1 1 
        5  9488 1 1  68 TYR C    C  78.320  -57.377  -23.666 1.00 . A A . 148 TYR C    1 1 
        5  9489 1 1  68 TYR CA   C  78.857  -57.291  -22.240 1.00 . A A . 148 TYR CA   1 1 
        5  9490 1 1  68 TYR CB   C  78.904  -55.831  -21.788 1.00 . A A . 148 TYR CB   1 1 
        5  9491 1 1  68 TYR CD1  C  76.767  -55.239  -20.581 1.00 . A A . 148 TYR CD1  1 1 
        5  9492 1 1  68 TYR CD2  C  77.041  -54.477  -22.823 1.00 . A A . 148 TYR CD2  1 1 
        5  9493 1 1  68 TYR CE1  C  75.524  -54.638  -20.523 1.00 . A A . 148 TYR CE1  1 1 
        5  9494 1 1  68 TYR CE2  C  75.801  -53.872  -22.774 1.00 . A A . 148 TYR CE2  1 1 
        5  9495 1 1  68 TYR CG   C  77.545  -55.171  -21.729 1.00 . A A . 148 TYR CG   1 1 
        5  9496 1 1  68 TYR CZ   C  75.046  -53.955  -21.622 1.00 . A A . 148 TYR CZ   1 1 
        5  9497 1 1  68 TYR H    H  80.958  -57.317  -21.991 1.00 . A A . 148 TYR H    1 1 
        5  9498 1 1  68 TYR HA   H  78.196  -57.840  -21.585 1.00 . A A . 148 TYR HA   1 1 
        5  9499 1 1  68 TYR HB2  H  79.339  -55.781  -20.802 1.00 . A A . 148 TYR HB2  1 1 
        5  9500 1 1  68 TYR HB3  H  79.518  -55.268  -22.476 1.00 . A A . 148 TYR HB3  1 1 
        5  9501 1 1  68 TYR HD1  H  77.145  -55.775  -19.722 1.00 . A A . 148 TYR HD1  1 1 
        5  9502 1 1  68 TYR HD2  H  77.635  -54.413  -23.723 1.00 . A A . 148 TYR HD2  1 1 
        5  9503 1 1  68 TYR HE1  H  74.933  -54.703  -19.622 1.00 . A A . 148 TYR HE1  1 1 
        5  9504 1 1  68 TYR HE2  H  75.425  -53.337  -23.634 1.00 . A A . 148 TYR HE2  1 1 
        5  9505 1 1  68 TYR HH   H  73.893  -52.428  -21.806 1.00 . A A . 148 TYR HH   1 1 
        5  9506 1 1  68 TYR N    N  80.182  -57.893  -22.146 1.00 . A A . 148 TYR N    1 1 
        5  9507 1 1  68 TYR O    O  77.183  -57.793  -23.888 1.00 . A A . 148 TYR O    1 1 
        5  9508 1 1  68 TYR OH   O  73.809  -53.355  -21.569 1.00 . A A . 148 TYR OH   1 1 
        5  9509 1 1  69 GLU C    C  78.458  -58.440  -26.481 1.00 . A A . 149 GLU C    1 1 
        5  9510 1 1  69 GLU CA   C  78.756  -57.013  -26.032 1.00 . A A . 149 GLU CA   1 1 
        5  9511 1 1  69 GLU CB   C  79.859  -56.411  -26.905 1.00 . A A . 149 GLU CB   1 1 
        5  9512 1 1  69 GLU CD   C  80.744  -54.278  -27.927 1.00 . A A . 149 GLU CD   1 1 
        5  9513 1 1  69 GLU CG   C  79.984  -54.903  -26.774 1.00 . A A . 149 GLU CG   1 1 
        5  9514 1 1  69 GLU H    H  80.042  -56.660  -24.387 1.00 . A A . 149 GLU H    1 1 
        5  9515 1 1  69 GLU HA   H  77.861  -56.420  -26.140 1.00 . A A . 149 GLU HA   1 1 
        5  9516 1 1  69 GLU HB2  H  80.804  -56.856  -26.629 1.00 . A A . 149 GLU HB2  1 1 
        5  9517 1 1  69 GLU HB3  H  79.650  -56.644  -27.939 1.00 . A A . 149 GLU HB3  1 1 
        5  9518 1 1  69 GLU HG2  H  78.994  -54.473  -26.740 1.00 . A A . 149 GLU HG2  1 1 
        5  9519 1 1  69 GLU HG3  H  80.505  -54.676  -25.855 1.00 . A A . 149 GLU HG3  1 1 
        5  9520 1 1  69 GLU N    N  79.148  -56.981  -24.628 1.00 . A A . 149 GLU N    1 1 
        5  9521 1 1  69 GLU O    O  77.577  -58.671  -27.310 1.00 . A A . 149 GLU O    1 1 
        5  9522 1 1  69 GLU OE1  O  80.821  -54.911  -29.000 1.00 . A A . 149 GLU OE1  1 1 
        5  9523 1 1  69 GLU OE2  O  81.261  -53.153  -27.757 1.00 . A A . 149 GLU OE2  1 1 
        5  9524 1 1  70 ASP C    C  77.729  -61.345  -25.659 1.00 . A A . 150 ASP C    1 1 
        5  9525 1 1  70 ASP CA   C  79.015  -60.800  -26.272 1.00 . A A . 150 ASP CA   1 1 
        5  9526 1 1  70 ASP CB   C  80.211  -61.624  -25.795 1.00 . A A . 150 ASP CB   1 1 
        5  9527 1 1  70 ASP CG   C  80.336  -62.943  -26.532 1.00 . A A . 150 ASP CG   1 1 
        5  9528 1 1  70 ASP H    H  79.886  -59.148  -25.275 1.00 . A A . 150 ASP H    1 1 
        5  9529 1 1  70 ASP HA   H  78.945  -60.873  -27.347 1.00 . A A . 150 ASP HA   1 1 
        5  9530 1 1  70 ASP HB2  H  81.117  -61.058  -25.955 1.00 . A A . 150 ASP HB2  1 1 
        5  9531 1 1  70 ASP HB3  H  80.102  -61.831  -24.741 1.00 . A A . 150 ASP HB3  1 1 
        5  9532 1 1  70 ASP N    N  79.198  -59.394  -25.929 1.00 . A A . 150 ASP N    1 1 
        5  9533 1 1  70 ASP O    O  76.987  -62.086  -26.304 1.00 . A A . 150 ASP O    1 1 
        5  9534 1 1  70 ASP OD1  O  79.770  -63.061  -27.640 1.00 . A A . 150 ASP OD1  1 1 
        5  9535 1 1  70 ASP OD2  O  81.000  -63.859  -26.002 1.00 . A A . 150 ASP OD2  1 1 
        5  9536 1 1  71 ARG C    C  75.030  -60.749  -24.262 1.00 . A A . 151 ARG C    1 1 
        5  9537 1 1  71 ARG CA   C  76.278  -61.429  -23.706 1.00 . A A . 151 ARG CA   1 1 
        5  9538 1 1  71 ARG CB   C  76.403  -61.146  -22.208 1.00 . A A . 151 ARG CB   1 1 
        5  9539 1 1  71 ARG CD   C  76.334  -63.467  -21.248 1.00 . A A . 151 ARG CD   1 1 
        5  9540 1 1  71 ARG CG   C  75.629  -62.123  -21.337 1.00 . A A . 151 ARG CG   1 1 
        5  9541 1 1  71 ARG CZ   C  77.729  -63.309  -19.228 1.00 . A A . 151 ARG CZ   1 1 
        5  9542 1 1  71 ARG H    H  78.103  -60.384  -23.945 1.00 . A A . 151 ARG H    1 1 
        5  9543 1 1  71 ARG HA   H  76.190  -62.495  -23.856 1.00 . A A . 151 ARG HA   1 1 
        5  9544 1 1  71 ARG HB2  H  77.445  -61.197  -21.929 1.00 . A A . 151 ARG HB2  1 1 
        5  9545 1 1  71 ARG HB3  H  76.033  -60.151  -22.011 1.00 . A A . 151 ARG HB3  1 1 
        5  9546 1 1  71 ARG HD2  H  75.697  -64.157  -20.714 1.00 . A A . 151 ARG HD2  1 1 
        5  9547 1 1  71 ARG HD3  H  76.507  -63.836  -22.248 1.00 . A A . 151 ARG HD3  1 1 
        5  9548 1 1  71 ARG HE   H  78.427  -63.345  -21.096 1.00 . A A . 151 ARG HE   1 1 
        5  9549 1 1  71 ARG HG2  H  75.537  -61.711  -20.344 1.00 . A A . 151 ARG HG2  1 1 
        5  9550 1 1  71 ARG HG3  H  74.647  -62.269  -21.761 1.00 . A A . 151 ARG HG3  1 1 
        5  9551 1 1  71 ARG HH11 H  75.741  -63.405  -18.883 1.00 . A A . 151 ARG HH11 1 1 
        5  9552 1 1  71 ARG HH12 H  76.735  -63.294  -17.469 1.00 . A A . 151 ARG HH12 1 1 
        5  9553 1 1  71 ARG HH21 H  79.747  -63.198  -19.242 1.00 . A A . 151 ARG HH21 1 1 
        5  9554 1 1  71 ARG HH22 H  79.014  -63.175  -17.674 1.00 . A A . 151 ARG HH22 1 1 
        5  9555 1 1  71 ARG N    N  77.473  -60.975  -24.407 1.00 . A A . 151 ARG N    1 1 
        5  9556 1 1  71 ARG NE   N  77.614  -63.368  -20.551 1.00 . A A . 151 ARG NE   1 1 
        5  9557 1 1  71 ARG NH1  N  76.645  -63.338  -18.464 1.00 . A A . 151 ARG NH1  1 1 
        5  9558 1 1  71 ARG NH2  N  78.929  -63.220  -18.669 1.00 . A A . 151 ARG NH2  1 1 
        5  9559 1 1  71 ARG O    O  73.952  -61.344  -24.301 1.00 . A A . 151 ARG O    1 1 
        5  9560 1 1  72 TYR C    C  73.526  -59.404  -26.502 1.00 . A A . 152 TYR C    1 1 
        5  9561 1 1  72 TYR CA   C  74.069  -58.740  -25.240 1.00 . A A . 152 TYR CA   1 1 
        5  9562 1 1  72 TYR CB   C  74.508  -57.308  -25.552 1.00 . A A . 152 TYR CB   1 1 
        5  9563 1 1  72 TYR CD1  C  72.451  -56.245  -26.561 1.00 . A A . 152 TYR CD1  1 1 
        5  9564 1 1  72 TYR CD2  C  73.226  -55.425  -24.461 1.00 . A A . 152 TYR CD2  1 1 
        5  9565 1 1  72 TYR CE1  C  71.414  -55.333  -26.540 1.00 . A A . 152 TYR CE1  1 1 
        5  9566 1 1  72 TYR CE2  C  72.192  -54.510  -24.431 1.00 . A A . 152 TYR CE2  1 1 
        5  9567 1 1  72 TYR CG   C  73.374  -56.308  -25.524 1.00 . A A . 152 TYR CG   1 1 
        5  9568 1 1  72 TYR CZ   C  71.288  -54.467  -25.472 1.00 . A A . 152 TYR CZ   1 1 
        5  9569 1 1  72 TYR H    H  76.068  -59.082  -24.632 1.00 . A A . 152 TYR H    1 1 
        5  9570 1 1  72 TYR HA   H  73.287  -58.712  -24.495 1.00 . A A . 152 TYR HA   1 1 
        5  9571 1 1  72 TYR HB2  H  75.242  -56.997  -24.825 1.00 . A A . 152 TYR HB2  1 1 
        5  9572 1 1  72 TYR HB3  H  74.950  -57.281  -26.538 1.00 . A A . 152 TYR HB3  1 1 
        5  9573 1 1  72 TYR HD1  H  72.551  -56.924  -27.395 1.00 . A A . 152 TYR HD1  1 1 
        5  9574 1 1  72 TYR HD2  H  73.937  -55.460  -23.647 1.00 . A A . 152 TYR HD2  1 1 
        5  9575 1 1  72 TYR HE1  H  70.706  -55.299  -27.355 1.00 . A A . 152 TYR HE1  1 1 
        5  9576 1 1  72 TYR HE2  H  72.094  -53.832  -23.596 1.00 . A A . 152 TYR HE2  1 1 
        5  9577 1 1  72 TYR HH   H  69.462  -53.982  -25.116 1.00 . A A . 152 TYR HH   1 1 
        5  9578 1 1  72 TYR N    N  75.184  -59.502  -24.690 1.00 . A A . 152 TYR N    1 1 
        5  9579 1 1  72 TYR O    O  72.335  -59.703  -26.596 1.00 . A A . 152 TYR O    1 1 
        5  9580 1 1  72 TYR OH   O  70.258  -53.557  -25.446 1.00 . A A . 152 TYR OH   1 1 
        5  9581 1 1  73 TYR C    C  73.344  -61.604  -28.478 1.00 . A A . 153 TYR C    1 1 
        5  9582 1 1  73 TYR CA   C  74.017  -60.259  -28.726 1.00 . A A . 153 TYR CA   1 1 
        5  9583 1 1  73 TYR CB   C  75.240  -60.446  -29.627 1.00 . A A . 153 TYR CB   1 1 
        5  9584 1 1  73 TYR CD1  C  74.306  -60.791  -31.948 1.00 . A A . 153 TYR CD1  1 1 
        5  9585 1 1  73 TYR CD2  C  75.379  -62.633  -30.881 1.00 . A A . 153 TYR CD2  1 1 
        5  9586 1 1  73 TYR CE1  C  74.058  -61.573  -33.058 1.00 . A A . 153 TYR CE1  1 1 
        5  9587 1 1  73 TYR CE2  C  75.136  -63.422  -31.988 1.00 . A A . 153 TYR CE2  1 1 
        5  9588 1 1  73 TYR CG   C  74.970  -61.307  -30.841 1.00 . A A . 153 TYR CG   1 1 
        5  9589 1 1  73 TYR CZ   C  74.475  -62.888  -33.075 1.00 . A A . 153 TYR CZ   1 1 
        5  9590 1 1  73 TYR H    H  75.343  -59.370  -27.335 1.00 . A A . 153 TYR H    1 1 
        5  9591 1 1  73 TYR HA   H  73.316  -59.602  -29.220 1.00 . A A . 153 TYR HA   1 1 
        5  9592 1 1  73 TYR HB2  H  75.575  -59.481  -29.974 1.00 . A A . 153 TYR HB2  1 1 
        5  9593 1 1  73 TYR HB3  H  76.030  -60.913  -29.057 1.00 . A A . 153 TYR HB3  1 1 
        5  9594 1 1  73 TYR HD1  H  73.980  -59.761  -31.932 1.00 . A A . 153 TYR HD1  1 1 
        5  9595 1 1  73 TYR HD2  H  75.897  -63.048  -30.028 1.00 . A A . 153 TYR HD2  1 1 
        5  9596 1 1  73 TYR HE1  H  73.540  -61.156  -33.910 1.00 . A A . 153 TYR HE1  1 1 
        5  9597 1 1  73 TYR HE2  H  75.462  -64.452  -32.001 1.00 . A A . 153 TYR HE2  1 1 
        5  9598 1 1  73 TYR HH   H  73.967  -63.113  -34.915 1.00 . A A . 153 TYR HH   1 1 
        5  9599 1 1  73 TYR N    N  74.408  -59.631  -27.468 1.00 . A A . 153 TYR N    1 1 
        5  9600 1 1  73 TYR O    O  72.276  -61.886  -29.024 1.00 . A A . 153 TYR O    1 1 
        5  9601 1 1  73 TYR OH   O  74.230  -63.671  -34.179 1.00 . A A . 153 TYR OH   1 1 
        5  9602 1 1  74 ARG C    C  72.071  -63.628  -26.655 1.00 . A A . 154 ARG C    1 1 
        5  9603 1 1  74 ARG CA   C  73.436  -63.747  -27.328 1.00 . A A . 154 ARG CA   1 1 
        5  9604 1 1  74 ARG CB   C  74.401  -64.507  -26.416 1.00 . A A . 154 ARG CB   1 1 
        5  9605 1 1  74 ARG CD   C  76.467  -65.930  -26.268 1.00 . A A . 154 ARG CD   1 1 
        5  9606 1 1  74 ARG CG   C  75.685  -64.931  -27.109 1.00 . A A . 154 ARG CG   1 1 
        5  9607 1 1  74 ARG CZ   C  78.052  -67.780  -26.602 1.00 . A A . 154 ARG CZ   1 1 
        5  9608 1 1  74 ARG H    H  74.820  -62.148  -27.245 1.00 . A A . 154 ARG H    1 1 
        5  9609 1 1  74 ARG HA   H  73.322  -64.293  -28.252 1.00 . A A . 154 ARG HA   1 1 
        5  9610 1 1  74 ARG HB2  H  74.661  -63.874  -25.580 1.00 . A A . 154 ARG HB2  1 1 
        5  9611 1 1  74 ARG HB3  H  73.906  -65.392  -26.047 1.00 . A A . 154 ARG HB3  1 1 
        5  9612 1 1  74 ARG HD2  H  77.072  -65.387  -25.559 1.00 . A A . 154 ARG HD2  1 1 
        5  9613 1 1  74 ARG HD3  H  75.767  -66.559  -25.739 1.00 . A A . 154 ARG HD3  1 1 
        5  9614 1 1  74 ARG HE   H  77.389  -66.573  -28.045 1.00 . A A . 154 ARG HE   1 1 
        5  9615 1 1  74 ARG HG2  H  75.438  -65.390  -28.055 1.00 . A A . 154 ARG HG2  1 1 
        5  9616 1 1  74 ARG HG3  H  76.299  -64.059  -27.278 1.00 . A A . 154 ARG HG3  1 1 
        5  9617 1 1  74 ARG HH11 H  77.422  -67.532  -24.699 1.00 . A A . 154 ARG HH11 1 1 
        5  9618 1 1  74 ARG HH12 H  78.540  -68.833  -24.947 1.00 . A A . 154 ARG HH12 1 1 
        5  9619 1 1  74 ARG HH21 H  78.860  -68.282  -28.385 1.00 . A A . 154 ARG HH21 1 1 
        5  9620 1 1  74 ARG HH22 H  79.358  -69.258  -27.044 1.00 . A A . 154 ARG HH22 1 1 
        5  9621 1 1  74 ARG N    N  73.974  -62.430  -27.649 1.00 . A A . 154 ARG N    1 1 
        5  9622 1 1  74 ARG NE   N  77.336  -66.771  -27.087 1.00 . A A . 154 ARG NE   1 1 
        5  9623 1 1  74 ARG NH1  N  78.001  -68.072  -25.309 1.00 . A A . 154 ARG NH1  1 1 
        5  9624 1 1  74 ARG NH2  N  78.820  -68.499  -27.410 1.00 . A A . 154 ARG NH2  1 1 
        5  9625 1 1  74 ARG O    O  71.182  -64.445  -26.886 1.00 . A A . 154 ARG O    1 1 
        5  9626 1 1  75 GLU C    C  69.533  -62.062  -26.094 1.00 . A A . 155 GLU C    1 1 
        5  9627 1 1  75 GLU CA   C  70.660  -62.379  -25.115 1.00 . A A . 155 GLU CA   1 1 
        5  9628 1 1  75 GLU CB   C  70.813  -61.236  -24.108 1.00 . A A . 155 GLU CB   1 1 
        5  9629 1 1  75 GLU CD   C  70.212  -62.477  -21.993 1.00 . A A . 155 GLU CD   1 1 
        5  9630 1 1  75 GLU CG   C  71.275  -61.692  -22.735 1.00 . A A . 155 GLU CG   1 1 
        5  9631 1 1  75 GLU H    H  72.662  -61.985  -25.678 1.00 . A A . 155 GLU H    1 1 
        5  9632 1 1  75 GLU HA   H  70.413  -63.285  -24.582 1.00 . A A . 155 GLU HA   1 1 
        5  9633 1 1  75 GLU HB2  H  71.534  -60.529  -24.493 1.00 . A A . 155 GLU HB2  1 1 
        5  9634 1 1  75 GLU HB3  H  69.859  -60.740  -23.999 1.00 . A A . 155 GLU HB3  1 1 
        5  9635 1 1  75 GLU HG2  H  72.147  -62.317  -22.852 1.00 . A A . 155 GLU HG2  1 1 
        5  9636 1 1  75 GLU HG3  H  71.533  -60.822  -22.149 1.00 . A A . 155 GLU HG3  1 1 
        5  9637 1 1  75 GLU N    N  71.916  -62.603  -25.821 1.00 . A A . 155 GLU N    1 1 
        5  9638 1 1  75 GLU O    O  68.442  -62.623  -26.002 1.00 . A A . 155 GLU O    1 1 
        5  9639 1 1  75 GLU OE1  O  69.328  -61.845  -21.376 1.00 . A A . 155 GLU OE1  1 1 
        5  9640 1 1  75 GLU OE2  O  70.262  -63.725  -22.029 1.00 . A A . 155 GLU OE2  1 1 
        5  9641 1 1  76 ASN C    C  68.872  -61.688  -29.241 1.00 . A A . 156 ASN C    1 1 
        5  9642 1 1  76 ASN CA   C  68.816  -60.766  -28.026 1.00 . A A . 156 ASN CA   1 1 
        5  9643 1 1  76 ASN CB   C  69.046  -59.318  -28.459 1.00 . A A . 156 ASN CB   1 1 
        5  9644 1 1  76 ASN CG   C  68.827  -58.333  -27.326 1.00 . A A . 156 ASN CG   1 1 
        5  9645 1 1  76 ASN H    H  70.695  -60.747  -27.051 1.00 . A A . 156 ASN H    1 1 
        5  9646 1 1  76 ASN HA   H  67.841  -60.847  -27.572 1.00 . A A . 156 ASN HA   1 1 
        5  9647 1 1  76 ASN HB2  H  70.061  -59.210  -28.813 1.00 . A A . 156 ASN HB2  1 1 
        5  9648 1 1  76 ASN HB3  H  68.363  -59.075  -29.260 1.00 . A A . 156 ASN HB3  1 1 
        5  9649 1 1  76 ASN HD21 H  70.515  -58.924  -26.456 1.00 . A A . 156 ASN HD21 1 1 
        5  9650 1 1  76 ASN HD22 H  69.637  -57.687  -25.629 1.00 . A A . 156 ASN HD22 1 1 
        5  9651 1 1  76 ASN N    N  69.807  -61.159  -27.030 1.00 . A A . 156 ASN N    1 1 
        5  9652 1 1  76 ASN ND2  N  69.753  -58.312  -26.374 1.00 . A A . 156 ASN ND2  1 1 
        5  9653 1 1  76 ASN O    O  68.208  -61.444  -30.248 1.00 . A A . 156 ASN O    1 1 
        5  9654 1 1  76 ASN OD1  O  67.838  -57.602  -27.307 1.00 . A A . 156 ASN OD1  1 1 
        5  9655 1 1  77 MET C    C  68.448  -64.236  -30.665 1.00 . A A . 157 MET C    1 1 
        5  9656 1 1  77 MET CA   C  69.811  -63.705  -30.228 1.00 . A A . 157 MET CA   1 1 
        5  9657 1 1  77 MET CB   C  70.710  -64.866  -29.801 1.00 . A A . 157 MET CB   1 1 
        5  9658 1 1  77 MET CE   C  72.908  -66.928  -32.571 1.00 . A A . 157 MET CE   1 1 
        5  9659 1 1  77 MET CG   C  70.957  -65.881  -30.905 1.00 . A A . 157 MET CG   1 1 
        5  9660 1 1  77 MET H    H  70.174  -62.887  -28.310 1.00 . A A . 157 MET H    1 1 
        5  9661 1 1  77 MET HA   H  70.268  -63.194  -31.061 1.00 . A A . 157 MET HA   1 1 
        5  9662 1 1  77 MET HB2  H  71.664  -64.470  -29.486 1.00 . A A . 157 MET HB2  1 1 
        5  9663 1 1  77 MET HB3  H  70.248  -65.377  -28.969 1.00 . A A . 157 MET HB3  1 1 
        5  9664 1 1  77 MET HE1  H  73.882  -66.775  -33.015 1.00 . A A . 157 MET HE1  1 1 
        5  9665 1 1  77 MET HE2  H  73.002  -67.571  -31.709 1.00 . A A . 157 MET HE2  1 1 
        5  9666 1 1  77 MET HE3  H  72.251  -67.388  -33.294 1.00 . A A . 157 MET HE3  1 1 
        5  9667 1 1  77 MET HG2  H  71.267  -66.814  -30.456 1.00 . A A . 157 MET HG2  1 1 
        5  9668 1 1  77 MET HG3  H  70.035  -66.035  -31.446 1.00 . A A . 157 MET HG3  1 1 
        5  9669 1 1  77 MET N    N  69.669  -62.747  -29.138 1.00 . A A . 157 MET N    1 1 
        5  9670 1 1  77 MET O    O  68.231  -64.520  -31.843 1.00 . A A . 157 MET O    1 1 
        5  9671 1 1  77 MET SD   S  72.229  -65.349  -32.067 1.00 . A A . 157 MET SD   1 1 
        5  9672 1 1  78 TYR C    C  65.291  -63.744  -30.493 1.00 . A A . 158 TYR C    1 1 
        5  9673 1 1  78 TYR CA   C  66.196  -64.867  -29.995 1.00 . A A . 158 TYR CA   1 1 
        5  9674 1 1  78 TYR CB   C  65.590  -65.510  -28.746 1.00 . A A . 158 TYR CB   1 1 
        5  9675 1 1  78 TYR CD1  C  63.884  -63.945  -27.737 1.00 . A A . 158 TYR CD1  1 1 
        5  9676 1 1  78 TYR CD2  C  66.012  -64.123  -26.678 1.00 . A A . 158 TYR CD2  1 1 
        5  9677 1 1  78 TYR CE1  C  63.481  -63.029  -26.784 1.00 . A A . 158 TYR CE1  1 1 
        5  9678 1 1  78 TYR CE2  C  65.616  -63.208  -25.720 1.00 . A A . 158 TYR CE2  1 1 
        5  9679 1 1  78 TYR CG   C  65.154  -64.508  -27.701 1.00 . A A . 158 TYR CG   1 1 
        5  9680 1 1  78 TYR CZ   C  64.350  -62.665  -25.779 1.00 . A A . 158 TYR CZ   1 1 
        5  9681 1 1  78 TYR H    H  67.768  -64.124  -28.789 1.00 . A A . 158 TYR H    1 1 
        5  9682 1 1  78 TYR HA   H  66.279  -65.616  -30.769 1.00 . A A . 158 TYR HA   1 1 
        5  9683 1 1  78 TYR HB2  H  64.726  -66.089  -29.030 1.00 . A A . 158 TYR HB2  1 1 
        5  9684 1 1  78 TYR HB3  H  66.323  -66.162  -28.294 1.00 . A A . 158 TYR HB3  1 1 
        5  9685 1 1  78 TYR HD1  H  63.204  -64.234  -28.527 1.00 . A A . 158 TYR HD1  1 1 
        5  9686 1 1  78 TYR HD2  H  67.003  -64.550  -26.635 1.00 . A A . 158 TYR HD2  1 1 
        5  9687 1 1  78 TYR HE1  H  62.489  -62.603  -26.830 1.00 . A A . 158 TYR HE1  1 1 
        5  9688 1 1  78 TYR HE2  H  66.298  -62.921  -24.933 1.00 . A A . 158 TYR HE2  1 1 
        5  9689 1 1  78 TYR HH   H  63.308  -62.159  -24.245 1.00 . A A . 158 TYR HH   1 1 
        5  9690 1 1  78 TYR N    N  67.536  -64.367  -29.708 1.00 . A A . 158 TYR N    1 1 
        5  9691 1 1  78 TYR O    O  64.329  -63.983  -31.224 1.00 . A A . 158 TYR O    1 1 
        5  9692 1 1  78 TYR OH   O  63.953  -61.752  -24.828 1.00 . A A . 158 TYR OH   1 1 
        5  9693 1 1  79 ARG C    C  64.893  -61.150  -32.004 1.00 . A A . 159 ARG C    1 1 
        5  9694 1 1  79 ARG CA   C  64.821  -61.355  -30.494 1.00 . A A . 159 ARG CA   1 1 
        5  9695 1 1  79 ARG CB   C  65.320  -60.102  -29.773 1.00 . A A . 159 ARG CB   1 1 
        5  9696 1 1  79 ARG CD   C  63.343  -58.879  -28.818 1.00 . A A . 159 ARG CD   1 1 
        5  9697 1 1  79 ARG CG   C  64.392  -58.907  -29.919 1.00 . A A . 159 ARG CG   1 1 
        5  9698 1 1  79 ARG CZ   C  63.210  -56.503  -28.201 1.00 . A A . 159 ARG CZ   1 1 
        5  9699 1 1  79 ARG H    H  66.383  -62.389  -29.507 1.00 . A A . 159 ARG H    1 1 
        5  9700 1 1  79 ARG HA   H  63.794  -61.536  -30.215 1.00 . A A . 159 ARG HA   1 1 
        5  9701 1 1  79 ARG HB2  H  65.424  -60.323  -28.721 1.00 . A A . 159 ARG HB2  1 1 
        5  9702 1 1  79 ARG HB3  H  66.285  -59.831  -30.174 1.00 . A A . 159 ARG HB3  1 1 
        5  9703 1 1  79 ARG HD2  H  62.611  -59.647  -29.017 1.00 . A A . 159 ARG HD2  1 1 
        5  9704 1 1  79 ARG HD3  H  63.826  -59.078  -27.873 1.00 . A A . 159 ARG HD3  1 1 
        5  9705 1 1  79 ARG HE   H  61.760  -57.527  -29.109 1.00 . A A . 159 ARG HE   1 1 
        5  9706 1 1  79 ARG HG2  H  64.977  -58.000  -29.866 1.00 . A A . 159 ARG HG2  1 1 
        5  9707 1 1  79 ARG HG3  H  63.896  -58.962  -30.877 1.00 . A A . 159 ARG HG3  1 1 
        5  9708 1 1  79 ARG HH11 H  64.949  -57.410  -27.719 1.00 . A A . 159 ARG HH11 1 1 
        5  9709 1 1  79 ARG HH12 H  64.842  -55.735  -27.290 1.00 . A A . 159 ARG HH12 1 1 
        5  9710 1 1  79 ARG HH21 H  61.607  -55.322  -28.549 1.00 . A A . 159 ARG HH21 1 1 
        5  9711 1 1  79 ARG HH22 H  62.940  -54.548  -27.761 1.00 . A A . 159 ARG HH22 1 1 
        5  9712 1 1  79 ARG N    N  65.606  -62.516  -30.090 1.00 . A A . 159 ARG N    1 1 
        5  9713 1 1  79 ARG NE   N  62.665  -57.588  -28.741 1.00 . A A . 159 ARG NE   1 1 
        5  9714 1 1  79 ARG NH1  N  64.435  -56.554  -27.694 1.00 . A A . 159 ARG NH1  1 1 
        5  9715 1 1  79 ARG NH2  N  62.530  -55.363  -28.167 1.00 . A A . 159 ARG NH2  1 1 
        5  9716 1 1  79 ARG O    O  63.873  -60.937  -32.661 1.00 . A A . 159 ARG O    1 1 
        5  9717 1 1  80 TYR C    C  66.961  -62.264  -34.598 1.00 . A A . 160 TYR C    1 1 
        5  9718 1 1  80 TYR CA   C  66.308  -61.031  -33.980 1.00 . A A . 160 TYR CA   1 1 
        5  9719 1 1  80 TYR CB   C  67.173  -59.797  -34.239 1.00 . A A . 160 TYR CB   1 1 
        5  9720 1 1  80 TYR CD1  C  69.349  -60.625  -33.264 1.00 . A A . 160 TYR CD1  1 1 
        5  9721 1 1  80 TYR CD2  C  68.443  -58.587  -32.424 1.00 . A A . 160 TYR CD2  1 1 
        5  9722 1 1  80 TYR CE1  C  70.419  -60.511  -32.398 1.00 . A A . 160 TYR CE1  1 1 
        5  9723 1 1  80 TYR CE2  C  69.511  -58.464  -31.556 1.00 . A A . 160 TYR CE2  1 1 
        5  9724 1 1  80 TYR CG   C  68.342  -59.667  -33.291 1.00 . A A . 160 TYR CG   1 1 
        5  9725 1 1  80 TYR CZ   C  70.496  -59.429  -31.546 1.00 . A A . 160 TYR CZ   1 1 
        5  9726 1 1  80 TYR H    H  66.877  -61.386  -31.973 1.00 . A A . 160 TYR H    1 1 
        5  9727 1 1  80 TYR HA   H  65.340  -60.883  -34.437 1.00 . A A . 160 TYR HA   1 1 
        5  9728 1 1  80 TYR HB2  H  67.564  -59.845  -35.244 1.00 . A A . 160 TYR HB2  1 1 
        5  9729 1 1  80 TYR HB3  H  66.564  -58.911  -34.138 1.00 . A A . 160 TYR HB3  1 1 
        5  9730 1 1  80 TYR HD1  H  69.287  -61.471  -33.932 1.00 . A A . 160 TYR HD1  1 1 
        5  9731 1 1  80 TYR HD2  H  67.669  -57.832  -32.434 1.00 . A A . 160 TYR HD2  1 1 
        5  9732 1 1  80 TYR HE1  H  71.192  -61.266  -32.390 1.00 . A A . 160 TYR HE1  1 1 
        5  9733 1 1  80 TYR HE2  H  69.571  -57.616  -30.889 1.00 . A A . 160 TYR HE2  1 1 
        5  9734 1 1  80 TYR HH   H  72.082  -58.540  -30.922 1.00 . A A . 160 TYR HH   1 1 
        5  9735 1 1  80 TYR N    N  66.103  -61.214  -32.548 1.00 . A A . 160 TYR N    1 1 
        5  9736 1 1  80 TYR O    O  67.612  -63.059  -33.920 1.00 . A A . 160 TYR O    1 1 
        5  9737 1 1  80 TYR OH   O  71.562  -59.310  -30.684 1.00 . A A . 160 TYR OH   1 1 
        5  9738 1 1  81 PRO C    C  68.868  -63.476  -36.772 1.00 . A A . 161 PRO C    1 1 
        5  9739 1 1  81 PRO CA   C  67.350  -63.558  -36.658 1.00 . A A . 161 PRO CA   1 1 
        5  9740 1 1  81 PRO CB   C  66.702  -63.437  -38.040 1.00 . A A . 161 PRO CB   1 1 
        5  9741 1 1  81 PRO CD   C  66.020  -61.517  -36.789 1.00 . A A . 161 PRO CD   1 1 
        5  9742 1 1  81 PRO CG   C  66.362  -61.992  -38.174 1.00 . A A . 161 PRO CG   1 1 
        5  9743 1 1  81 PRO HA   H  67.074  -64.502  -36.211 1.00 . A A . 161 PRO HA   1 1 
        5  9744 1 1  81 PRO HB2  H  67.405  -63.750  -38.799 1.00 . A A . 161 PRO HB2  1 1 
        5  9745 1 1  81 PRO HB3  H  65.819  -64.056  -38.084 1.00 . A A . 161 PRO HB3  1 1 
        5  9746 1 1  81 PRO HD2  H  66.337  -60.495  -36.651 1.00 . A A . 161 PRO HD2  1 1 
        5  9747 1 1  81 PRO HD3  H  64.960  -61.614  -36.609 1.00 . A A . 161 PRO HD3  1 1 
        5  9748 1 1  81 PRO HG2  H  67.213  -61.449  -38.556 1.00 . A A . 161 PRO HG2  1 1 
        5  9749 1 1  81 PRO HG3  H  65.514  -61.875  -38.831 1.00 . A A . 161 PRO HG3  1 1 
        5  9750 1 1  81 PRO N    N  66.785  -62.427  -35.918 1.00 . A A . 161 PRO N    1 1 
        5  9751 1 1  81 PRO O    O  69.467  -62.441  -36.483 1.00 . A A . 161 PRO O    1 1 
        5  9752 1 1  82 ASN C    C  71.321  -64.836  -38.810 1.00 . A A . 162 ASN C    1 1 
        5  9753 1 1  82 ASN CA   C  70.934  -64.626  -37.349 1.00 . A A . 162 ASN CA   1 1 
        5  9754 1 1  82 ASN CB   C  71.519  -65.748  -36.490 1.00 . A A . 162 ASN CB   1 1 
        5  9755 1 1  82 ASN CG   C  72.934  -66.111  -36.896 1.00 . A A . 162 ASN CG   1 1 
        5  9756 1 1  82 ASN H    H  68.954  -65.369  -37.413 1.00 . A A . 162 ASN H    1 1 
        5  9757 1 1  82 ASN HA   H  71.336  -63.682  -37.014 1.00 . A A . 162 ASN HA   1 1 
        5  9758 1 1  82 ASN HB2  H  71.532  -65.432  -35.457 1.00 . A A . 162 ASN HB2  1 1 
        5  9759 1 1  82 ASN HB3  H  70.899  -66.627  -36.586 1.00 . A A . 162 ASN HB3  1 1 
        5  9760 1 1  82 ASN HD21 H  73.501  -64.215  -36.705 1.00 . A A . 162 ASN HD21 1 1 
        5  9761 1 1  82 ASN HD22 H  74.733  -65.321  -37.197 1.00 . A A . 162 ASN HD22 1 1 
        5  9762 1 1  82 ASN N    N  69.485  -64.575  -37.197 1.00 . A A . 162 ASN N    1 1 
        5  9763 1 1  82 ASN ND2  N  73.812  -65.115  -36.936 1.00 . A A . 162 ASN ND2  1 1 
        5  9764 1 1  82 ASN O    O  72.410  -64.449  -39.236 1.00 . A A . 162 ASN O    1 1 
        5  9765 1 1  82 ASN OD1  O  73.235  -67.273  -37.171 1.00 . A A . 162 ASN OD1  1 1 
        5  9766 1 1  83 GLN C    C  70.742  -64.407  -41.775 1.00 . A A . 163 GLN C    1 1 
        5  9767 1 1  83 GLN CA   C  70.669  -65.710  -40.985 1.00 . A A . 163 GLN CA   1 1 
        5  9768 1 1  83 GLN CB   C  69.571  -66.608  -41.560 1.00 . A A . 163 GLN CB   1 1 
        5  9769 1 1  83 GLN CD   C  67.189  -66.498  -42.395 1.00 . A A . 163 GLN CD   1 1 
        5  9770 1 1  83 GLN CG   C  68.165  -66.084  -41.312 1.00 . A A . 163 GLN CG   1 1 
        5  9771 1 1  83 GLN H    H  69.573  -65.733  -39.176 1.00 . A A . 163 GLN H    1 1 
        5  9772 1 1  83 GLN HA   H  71.617  -66.219  -41.068 1.00 . A A . 163 GLN HA   1 1 
        5  9773 1 1  83 GLN HB2  H  69.717  -66.696  -42.626 1.00 . A A . 163 GLN HB2  1 1 
        5  9774 1 1  83 GLN HB3  H  69.652  -67.587  -41.111 1.00 . A A . 163 GLN HB3  1 1 
        5  9775 1 1  83 GLN HE21 H  68.393  -65.765  -43.796 1.00 . A A . 163 GLN HE21 1 1 
        5  9776 1 1  83 GLN HE22 H  66.925  -66.474  -44.364 1.00 . A A . 163 GLN HE22 1 1 
        5  9777 1 1  83 GLN HG2  H  67.814  -66.468  -40.366 1.00 . A A . 163 GLN HG2  1 1 
        5  9778 1 1  83 GLN HG3  H  68.199  -65.006  -41.271 1.00 . A A . 163 GLN HG3  1 1 
        5  9779 1 1  83 GLN N    N  70.422  -65.449  -39.572 1.00 . A A . 163 GLN N    1 1 
        5  9780 1 1  83 GLN NE2  N  67.537  -66.216  -43.645 1.00 . A A . 163 GLN NE2  1 1 
        5  9781 1 1  83 GLN O    O  70.342  -63.350  -41.287 1.00 . A A . 163 GLN O    1 1 
        5  9782 1 1  83 GLN OE1  O  66.133  -67.065  -42.112 1.00 . A A . 163 GLN OE1  1 1 
        5  9783 1 1  84 VAL C    C  71.287  -63.701  -45.329 1.00 . A A . 164 VAL C    1 1 
        5  9784 1 1  84 VAL CA   C  71.379  -63.318  -43.856 1.00 . A A . 164 VAL CA   1 1 
        5  9785 1 1  84 VAL CB   C  72.710  -62.582  -43.611 1.00 . A A . 164 VAL CB   1 1 
        5  9786 1 1  84 VAL CG1  C  72.775  -62.054  -42.187 1.00 . A A . 164 VAL CG1  1 1 
        5  9787 1 1  84 VAL CG2  C  73.888  -63.501  -43.901 1.00 . A A . 164 VAL CG2  1 1 
        5  9788 1 1  84 VAL H    H  71.557  -65.360  -43.332 1.00 . A A . 164 VAL H    1 1 
        5  9789 1 1  84 VAL HA   H  70.571  -62.643  -43.619 1.00 . A A . 164 VAL HA   1 1 
        5  9790 1 1  84 VAL HB   H  72.763  -61.741  -44.287 1.00 . A A . 164 VAL HB   1 1 
        5  9791 1 1  84 VAL HG11 H  73.638  -61.414  -42.079 1.00 . A A . 164 VAL HG11 1 1 
        5  9792 1 1  84 VAL HG12 H  71.878  -61.491  -41.971 1.00 . A A . 164 VAL HG12 1 1 
        5  9793 1 1  84 VAL HG13 H  72.854  -62.882  -41.499 1.00 . A A . 164 VAL HG13 1 1 
        5  9794 1 1  84 VAL HG21 H  73.968  -64.239  -43.117 1.00 . A A . 164 VAL HG21 1 1 
        5  9795 1 1  84 VAL HG22 H  73.733  -63.997  -44.848 1.00 . A A . 164 VAL HG22 1 1 
        5  9796 1 1  84 VAL HG23 H  74.797  -62.919  -43.943 1.00 . A A . 164 VAL HG23 1 1 
        5  9797 1 1  84 VAL N    N  71.256  -64.490  -42.998 1.00 . A A . 164 VAL N    1 1 
        5  9798 1 1  84 VAL O    O  71.240  -64.883  -45.671 1.00 . A A . 164 VAL O    1 1 
        5  9799 1 1  85 TYR C    C  72.413  -62.396  -48.348 1.00 . A A . 165 TYR C    1 1 
        5  9800 1 1  85 TYR CA   C  71.174  -62.928  -47.633 1.00 . A A . 165 TYR CA   1 1 
        5  9801 1 1  85 TYR CB   C  69.918  -62.263  -48.202 1.00 . A A . 165 TYR CB   1 1 
        5  9802 1 1  85 TYR CD1  C  68.143  -62.124  -46.412 1.00 . A A . 165 TYR CD1  1 1 
        5  9803 1 1  85 TYR CD2  C  67.919  -63.801  -48.090 1.00 . A A . 165 TYR CD2  1 1 
        5  9804 1 1  85 TYR CE1  C  66.973  -62.555  -45.818 1.00 . A A . 165 TYR CE1  1 1 
        5  9805 1 1  85 TYR CE2  C  66.748  -64.239  -47.503 1.00 . A A . 165 TYR CE2  1 1 
        5  9806 1 1  85 TYR CG   C  68.637  -62.739  -47.556 1.00 . A A . 165 TYR CG   1 1 
        5  9807 1 1  85 TYR CZ   C  66.278  -63.613  -46.367 1.00 . A A . 165 TYR CZ   1 1 
        5  9808 1 1  85 TYR H    H  71.303  -61.775  -45.862 1.00 . A A . 165 TYR H    1 1 
        5  9809 1 1  85 TYR HA   H  71.109  -63.994  -47.793 1.00 . A A . 165 TYR HA   1 1 
        5  9810 1 1  85 TYR HB2  H  69.987  -61.197  -48.056 1.00 . A A . 165 TYR HB2  1 1 
        5  9811 1 1  85 TYR HB3  H  69.856  -62.475  -49.259 1.00 . A A . 165 TYR HB3  1 1 
        5  9812 1 1  85 TYR HD1  H  68.689  -61.295  -45.984 1.00 . A A . 165 TYR HD1  1 1 
        5  9813 1 1  85 TYR HD2  H  68.289  -64.290  -48.979 1.00 . A A . 165 TYR HD2  1 1 
        5  9814 1 1  85 TYR HE1  H  66.604  -62.064  -44.929 1.00 . A A . 165 TYR HE1  1 1 
        5  9815 1 1  85 TYR HE2  H  66.203  -65.067  -47.933 1.00 . A A . 165 TYR HE2  1 1 
        5  9816 1 1  85 TYR HH   H  64.369  -63.836  -46.352 1.00 . A A . 165 TYR HH   1 1 
        5  9817 1 1  85 TYR N    N  71.263  -62.696  -46.196 1.00 . A A . 165 TYR N    1 1 
        5  9818 1 1  85 TYR O    O  72.920  -61.323  -48.021 1.00 . A A . 165 TYR O    1 1 
        5  9819 1 1  85 TYR OH   O  65.111  -64.044  -45.780 1.00 . A A . 165 TYR OH   1 1 
        5  9820 1 1  86 TYR C    C  74.337  -63.743  -51.228 1.00 . A A . 166 TYR C    1 1 
        5  9821 1 1  86 TYR CA   C  74.074  -62.764  -50.087 1.00 . A A . 166 TYR CA   1 1 
        5  9822 1 1  86 TYR CB   C  75.297  -62.691  -49.171 1.00 . A A . 166 TYR CB   1 1 
        5  9823 1 1  86 TYR CD1  C  74.835  -64.271  -47.257 1.00 . A A . 166 TYR CD1  1 1 
        5  9824 1 1  86 TYR CD2  C  76.523  -64.872  -48.830 1.00 . A A . 166 TYR CD2  1 1 
        5  9825 1 1  86 TYR CE1  C  75.069  -65.437  -46.553 1.00 . A A . 166 TYR CE1  1 1 
        5  9826 1 1  86 TYR CE2  C  76.763  -66.040  -48.132 1.00 . A A . 166 TYR CE2  1 1 
        5  9827 1 1  86 TYR CG   C  75.556  -63.968  -48.405 1.00 . A A . 166 TYR CG   1 1 
        5  9828 1 1  86 TYR CZ   C  76.033  -66.318  -46.995 1.00 . A A . 166 TYR CZ   1 1 
        5  9829 1 1  86 TYR H    H  72.447  -64.001  -49.540 1.00 . A A . 166 TYR H    1 1 
        5  9830 1 1  86 TYR HA   H  73.889  -61.784  -50.504 1.00 . A A . 166 TYR HA   1 1 
        5  9831 1 1  86 TYR HB2  H  76.171  -62.478  -49.766 1.00 . A A . 166 TYR HB2  1 1 
        5  9832 1 1  86 TYR HB3  H  75.153  -61.896  -48.454 1.00 . A A . 166 TYR HB3  1 1 
        5  9833 1 1  86 TYR HD1  H  74.080  -63.580  -46.913 1.00 . A A . 166 TYR HD1  1 1 
        5  9834 1 1  86 TYR HD2  H  77.092  -64.651  -49.721 1.00 . A A . 166 TYR HD2  1 1 
        5  9835 1 1  86 TYR HE1  H  74.499  -65.655  -45.662 1.00 . A A . 166 TYR HE1  1 1 
        5  9836 1 1  86 TYR HE2  H  77.519  -66.731  -48.478 1.00 . A A . 166 TYR HE2  1 1 
        5  9837 1 1  86 TYR HH   H  75.774  -67.466  -45.476 1.00 . A A . 166 TYR HH   1 1 
        5  9838 1 1  86 TYR N    N  72.894  -63.155  -49.326 1.00 . A A . 166 TYR N    1 1 
        5  9839 1 1  86 TYR O    O  73.706  -64.797  -51.313 1.00 . A A . 166 TYR O    1 1 
        5  9840 1 1  86 TYR OH   O  76.270  -67.481  -46.298 1.00 . A A . 166 TYR OH   1 1 
        5  9841 1 1  87 ARG C    C  76.988  -64.875  -53.037 1.00 . A A . 167 ARG C    1 1 
        5  9842 1 1  87 ARG CA   C  75.620  -64.231  -53.237 1.00 . A A . 167 ARG CA   1 1 
        5  9843 1 1  87 ARG CB   C  75.613  -63.414  -54.530 1.00 . A A . 167 ARG CB   1 1 
        5  9844 1 1  87 ARG CD   C  76.232  -61.277  -55.699 1.00 . A A . 167 ARG CD   1 1 
        5  9845 1 1  87 ARG CG   C  76.299  -62.063  -54.399 1.00 . A A . 167 ARG CG   1 1 
        5  9846 1 1  87 ARG CZ   C  77.244  -61.369  -57.937 1.00 . A A . 167 ARG CZ   1 1 
        5  9847 1 1  87 ARG H    H  75.741  -62.533  -51.979 1.00 . A A . 167 ARG H    1 1 
        5  9848 1 1  87 ARG HA   H  74.876  -65.010  -53.310 1.00 . A A . 167 ARG HA   1 1 
        5  9849 1 1  87 ARG HB2  H  76.119  -63.976  -55.300 1.00 . A A . 167 ARG HB2  1 1 
        5  9850 1 1  87 ARG HB3  H  74.590  -63.245  -54.830 1.00 . A A . 167 ARG HB3  1 1 
        5  9851 1 1  87 ARG HD2  H  75.257  -61.417  -56.140 1.00 . A A . 167 ARG HD2  1 1 
        5  9852 1 1  87 ARG HD3  H  76.380  -60.230  -55.478 1.00 . A A . 167 ARG HD3  1 1 
        5  9853 1 1  87 ARG HE   H  77.972  -62.280  -56.319 1.00 . A A . 167 ARG HE   1 1 
        5  9854 1 1  87 ARG HG2  H  75.809  -61.495  -53.622 1.00 . A A . 167 ARG HG2  1 1 
        5  9855 1 1  87 ARG HG3  H  77.335  -62.220  -54.135 1.00 . A A . 167 ARG HG3  1 1 
        5  9856 1 1  87 ARG HH11 H  75.556  -60.268  -57.813 1.00 . A A . 167 ARG HH11 1 1 
        5  9857 1 1  87 ARG HH12 H  76.279  -60.342  -59.385 1.00 . A A . 167 ARG HH12 1 1 
        5  9858 1 1  87 ARG HH21 H  78.934  -62.385  -58.384 1.00 . A A . 167 ARG HH21 1 1 
        5  9859 1 1  87 ARG HH22 H  78.201  -61.546  -59.709 1.00 . A A . 167 ARG HH22 1 1 
        5  9860 1 1  87 ARG N    N  75.272  -63.386  -52.100 1.00 . A A . 167 ARG N    1 1 
        5  9861 1 1  87 ARG NE   N  77.250  -61.709  -56.653 1.00 . A A . 167 ARG NE   1 1 
        5  9862 1 1  87 ARG NH1  N  76.280  -60.596  -58.418 1.00 . A A . 167 ARG NH1  1 1 
        5  9863 1 1  87 ARG NH2  N  78.205  -61.802  -58.743 1.00 . A A . 167 ARG NH2  1 1 
        5  9864 1 1  87 ARG O    O  77.827  -64.388  -52.280 1.00 . A A . 167 ARG O    1 1 
        5  9865 1 1  88 PRO C    C  79.639  -65.981  -54.296 1.00 . A A . 168 PRO C    1 1 
        5  9866 1 1  88 PRO CA   C  78.485  -66.736  -53.646 1.00 . A A . 168 PRO CA   1 1 
        5  9867 1 1  88 PRO CB   C  78.195  -68.030  -54.410 1.00 . A A . 168 PRO CB   1 1 
        5  9868 1 1  88 PRO CD   C  76.265  -66.640  -54.651 1.00 . A A . 168 PRO CD   1 1 
        5  9869 1 1  88 PRO CG   C  77.099  -67.675  -55.355 1.00 . A A . 168 PRO CG   1 1 
        5  9870 1 1  88 PRO HA   H  78.740  -66.970  -52.623 1.00 . A A . 168 PRO HA   1 1 
        5  9871 1 1  88 PRO HB2  H  79.084  -68.348  -54.937 1.00 . A A . 168 PRO HB2  1 1 
        5  9872 1 1  88 PRO HB3  H  77.885  -68.799  -53.719 1.00 . A A . 168 PRO HB3  1 1 
        5  9873 1 1  88 PRO HD2  H  75.874  -65.925  -55.359 1.00 . A A . 168 PRO HD2  1 1 
        5  9874 1 1  88 PRO HD3  H  75.461  -67.111  -54.106 1.00 . A A . 168 PRO HD3  1 1 
        5  9875 1 1  88 PRO HG2  H  77.516  -67.266  -56.263 1.00 . A A . 168 PRO HG2  1 1 
        5  9876 1 1  88 PRO HG3  H  76.505  -68.549  -55.573 1.00 . A A . 168 PRO HG3  1 1 
        5  9877 1 1  88 PRO N    N  77.220  -66.001  -53.730 1.00 . A A . 168 PRO N    1 1 
        5  9878 1 1  88 PRO O    O  79.485  -65.393  -55.366 1.00 . A A . 168 PRO O    1 1 
        5  9879 1 1  89 VAL C    C  82.253  -65.714  -55.604 1.00 . A A . 169 VAL C    1 1 
        5  9880 1 1  89 VAL CA   C  81.978  -65.320  -54.156 1.00 . A A . 169 VAL CA   1 1 
        5  9881 1 1  89 VAL CB   C  83.222  -65.634  -53.306 1.00 . A A . 169 VAL CB   1 1 
        5  9882 1 1  89 VAL CG1  C  82.971  -65.295  -51.845 1.00 . A A . 169 VAL CG1  1 1 
        5  9883 1 1  89 VAL CG2  C  83.620  -67.094  -53.462 1.00 . A A . 169 VAL CG2  1 1 
        5  9884 1 1  89 VAL H    H  80.857  -66.487  -52.793 1.00 . A A . 169 VAL H    1 1 
        5  9885 1 1  89 VAL HA   H  81.796  -64.256  -54.111 1.00 . A A . 169 VAL HA   1 1 
        5  9886 1 1  89 VAL HB   H  84.039  -65.021  -53.659 1.00 . A A . 169 VAL HB   1 1 
        5  9887 1 1  89 VAL HG11 H  81.937  -65.008  -51.716 1.00 . A A . 169 VAL HG11 1 1 
        5  9888 1 1  89 VAL HG12 H  83.186  -66.158  -51.233 1.00 . A A . 169 VAL HG12 1 1 
        5  9889 1 1  89 VAL HG13 H  83.609  -64.475  -51.550 1.00 . A A . 169 VAL HG13 1 1 
        5  9890 1 1  89 VAL HG21 H  84.367  -67.183  -54.236 1.00 . A A . 169 VAL HG21 1 1 
        5  9891 1 1  89 VAL HG22 H  84.024  -67.460  -52.529 1.00 . A A . 169 VAL HG22 1 1 
        5  9892 1 1  89 VAL HG23 H  82.751  -67.678  -53.730 1.00 . A A . 169 VAL HG23 1 1 
        5  9893 1 1  89 VAL N    N  80.797  -66.001  -53.642 1.00 . A A . 169 VAL N    1 1 
        5  9894 1 1  89 VAL O    O  81.650  -66.652  -56.128 1.00 . A A . 169 VAL O    1 1 
        5  9895 1 1  90 ASP C    C  84.950  -64.820  -57.925 1.00 . A A . 170 ASP C    1 1 
        5  9896 1 1  90 ASP CA   C  83.522  -65.267  -57.632 1.00 . A A . 170 ASP CA   1 1 
        5  9897 1 1  90 ASP CB   C  82.548  -64.564  -58.579 1.00 . A A . 170 ASP CB   1 1 
        5  9898 1 1  90 ASP CG   C  82.415  -65.280  -59.909 1.00 . A A . 170 ASP CG   1 1 
        5  9899 1 1  90 ASP H    H  83.611  -64.258  -55.772 1.00 . A A . 170 ASP H    1 1 
        5  9900 1 1  90 ASP HA   H  83.453  -66.333  -57.787 1.00 . A A . 170 ASP HA   1 1 
        5  9901 1 1  90 ASP HB2  H  81.574  -64.519  -58.116 1.00 . A A . 170 ASP HB2  1 1 
        5  9902 1 1  90 ASP HB3  H  82.901  -63.560  -58.766 1.00 . A A . 170 ASP HB3  1 1 
        5  9903 1 1  90 ASP N    N  83.166  -64.993  -56.245 1.00 . A A . 170 ASP N    1 1 
        5  9904 1 1  90 ASP O    O  85.611  -64.224  -57.074 1.00 . A A . 170 ASP O    1 1 
        5  9905 1 1  90 ASP OD1  O  82.438  -66.529  -59.914 1.00 . A A . 170 ASP OD1  1 1 
        5  9906 1 1  90 ASP OD2  O  82.288  -64.594  -60.944 1.00 . A A . 170 ASP OD2  1 1 
        5  9907 1 1  91 GLN C    C  86.765  -63.431  -60.319 1.00 . A A . 171 GLN C    1 1 
        5  9908 1 1  91 GLN CA   C  86.771  -64.739  -59.537 1.00 . A A . 171 GLN CA   1 1 
        5  9909 1 1  91 GLN CB   C  87.397  -65.851  -60.382 1.00 . A A . 171 GLN CB   1 1 
        5  9910 1 1  91 GLN CD   C  89.586  -67.065  -60.722 1.00 . A A . 171 GLN CD   1 1 
        5  9911 1 1  91 GLN CG   C  88.904  -65.725  -60.534 1.00 . A A . 171 GLN CG   1 1 
        5  9912 1 1  91 GLN H    H  84.846  -65.588  -59.767 1.00 . A A . 171 GLN H    1 1 
        5  9913 1 1  91 GLN HA   H  87.360  -64.607  -58.642 1.00 . A A . 171 GLN HA   1 1 
        5  9914 1 1  91 GLN HB2  H  87.181  -66.803  -59.922 1.00 . A A . 171 GLN HB2  1 1 
        5  9915 1 1  91 GLN HB3  H  86.956  -65.828  -61.369 1.00 . A A . 171 GLN HB3  1 1 
        5  9916 1 1  91 GLN HE21 H  90.835  -66.668  -59.227 1.00 . A A . 171 GLN HE21 1 1 
        5  9917 1 1  91 GLN HE22 H  91.051  -68.199  -59.999 1.00 . A A . 171 GLN HE22 1 1 
        5  9918 1 1  91 GLN HG2  H  89.117  -65.106  -61.393 1.00 . A A . 171 GLN HG2  1 1 
        5  9919 1 1  91 GLN HG3  H  89.304  -65.255  -59.647 1.00 . A A . 171 GLN HG3  1 1 
        5  9920 1 1  91 GLN N    N  85.420  -65.111  -59.133 1.00 . A A . 171 GLN N    1 1 
        5  9921 1 1  91 GLN NE2  N  90.593  -67.338  -59.900 1.00 . A A . 171 GLN NE2  1 1 
        5  9922 1 1  91 GLN O    O  87.523  -63.264  -61.275 1.00 . A A . 171 GLN O    1 1 
        5  9923 1 1  91 GLN OE1  O  89.212  -67.847  -61.597 1.00 . A A . 171 GLN OE1  1 1 
        5  9924 1 1  92 TYR C    C  86.116  -60.075  -59.604 1.00 . A A . 172 TYR C    1 1 
        5  9925 1 1  92 TYR CA   C  85.799  -61.212  -60.572 1.00 . A A . 172 TYR CA   1 1 
        5  9926 1 1  92 TYR CB   C  84.395  -61.027  -61.150 1.00 . A A . 172 TYR CB   1 1 
        5  9927 1 1  92 TYR CD1  C  84.886  -59.824  -63.316 1.00 . A A . 172 TYR CD1  1 1 
        5  9928 1 1  92 TYR CD2  C  83.543  -58.712  -61.690 1.00 . A A . 172 TYR CD2  1 1 
        5  9929 1 1  92 TYR CE1  C  84.776  -58.734  -64.158 1.00 . A A . 172 TYR CE1  1 1 
        5  9930 1 1  92 TYR CE2  C  83.427  -57.618  -62.527 1.00 . A A . 172 TYR CE2  1 1 
        5  9931 1 1  92 TYR CG   C  84.273  -59.832  -62.069 1.00 . A A . 172 TYR CG   1 1 
        5  9932 1 1  92 TYR CZ   C  84.046  -57.634  -63.759 1.00 . A A . 172 TYR CZ   1 1 
        5  9933 1 1  92 TYR H    H  85.328  -62.697  -59.140 1.00 . A A . 172 TYR H    1 1 
        5  9934 1 1  92 TYR HA   H  86.516  -61.194  -61.379 1.00 . A A . 172 TYR HA   1 1 
        5  9935 1 1  92 TYR HB2  H  84.127  -61.906  -61.714 1.00 . A A . 172 TYR HB2  1 1 
        5  9936 1 1  92 TYR HB3  H  83.693  -60.896  -60.339 1.00 . A A . 172 TYR HB3  1 1 
        5  9937 1 1  92 TYR HD1  H  85.457  -60.687  -63.626 1.00 . A A . 172 TYR HD1  1 1 
        5  9938 1 1  92 TYR HD2  H  83.061  -58.702  -60.723 1.00 . A A . 172 TYR HD2  1 1 
        5  9939 1 1  92 TYR HE1  H  85.261  -58.746  -65.124 1.00 . A A . 172 TYR HE1  1 1 
        5  9940 1 1  92 TYR HE2  H  82.856  -56.757  -62.214 1.00 . A A . 172 TYR HE2  1 1 
        5  9941 1 1  92 TYR HH   H  84.811  -56.244  -64.845 1.00 . A A . 172 TYR HH   1 1 
        5  9942 1 1  92 TYR N    N  85.906  -62.506  -59.907 1.00 . A A . 172 TYR N    1 1 
        5  9943 1 1  92 TYR O    O  86.667  -59.046  -59.997 1.00 . A A . 172 TYR O    1 1 
        5  9944 1 1  92 TYR OH   O  83.934  -56.546  -64.595 1.00 . A A . 172 TYR OH   1 1 
        5  9945 1 1  93 SER C    C  86.187  -59.909  -55.943 1.00 . A A . 173 SER C    1 1 
        5  9946 1 1  93 SER CA   C  86.010  -59.261  -57.313 1.00 . A A . 173 SER CA   1 1 
        5  9947 1 1  93 SER CB   C  84.856  -58.258  -57.270 1.00 . A A . 173 SER CB   1 1 
        5  9948 1 1  93 SER H    H  85.330  -61.112  -58.086 1.00 . A A . 173 SER H    1 1 
        5  9949 1 1  93 SER HA   H  86.919  -58.740  -57.572 1.00 . A A . 173 SER HA   1 1 
        5  9950 1 1  93 SER HB2  H  84.761  -57.780  -58.233 1.00 . A A . 173 SER HB2  1 1 
        5  9951 1 1  93 SER HB3  H  83.939  -58.778  -57.035 1.00 . A A . 173 SER HB3  1 1 
        5  9952 1 1  93 SER HG   H  85.082  -56.396  -56.701 1.00 . A A . 173 SER HG   1 1 
        5  9953 1 1  93 SER N    N  85.765  -60.270  -58.337 1.00 . A A . 173 SER N    1 1 
        5  9954 1 1  93 SER O    O  85.928  -61.100  -55.770 1.00 . A A . 173 SER O    1 1 
        5  9955 1 1  93 SER OG   O  85.082  -57.263  -56.287 1.00 . A A . 173 SER OG   1 1 
        5  9956 1 1  94 ASN C    C  85.513  -59.924  -52.938 1.00 . A A . 174 ASN C    1 1 
        5  9957 1 1  94 ASN CA   C  86.842  -59.612  -53.618 1.00 . A A . 174 ASN CA   1 1 
        5  9958 1 1  94 ASN CB   C  87.621  -58.585  -52.793 1.00 . A A . 174 ASN CB   1 1 
        5  9959 1 1  94 ASN CG   C  89.034  -58.382  -53.306 1.00 . A A . 174 ASN CG   1 1 
        5  9960 1 1  94 ASN H    H  86.818  -58.175  -55.173 1.00 . A A . 174 ASN H    1 1 
        5  9961 1 1  94 ASN HA   H  87.421  -60.520  -53.684 1.00 . A A . 174 ASN HA   1 1 
        5  9962 1 1  94 ASN HB2  H  87.105  -57.636  -52.832 1.00 . A A . 174 ASN HB2  1 1 
        5  9963 1 1  94 ASN HB3  H  87.674  -58.919  -51.768 1.00 . A A . 174 ASN HB3  1 1 
        5  9964 1 1  94 ASN HD21 H  88.717  -56.427  -53.479 1.00 . A A . 174 ASN HD21 1 1 
        5  9965 1 1  94 ASN HD22 H  90.289  -56.976  -53.939 1.00 . A A . 174 ASN HD22 1 1 
        5  9966 1 1  94 ASN N    N  86.629  -59.116  -54.973 1.00 . A A . 174 ASN N    1 1 
        5  9967 1 1  94 ASN ND2  N  89.382  -57.136  -53.604 1.00 . A A . 174 ASN ND2  1 1 
        5  9968 1 1  94 ASN O    O  84.453  -59.837  -53.558 1.00 . A A . 174 ASN O    1 1 
        5  9969 1 1  94 ASN OD1  O  89.802  -59.335  -53.433 1.00 . A A . 174 ASN OD1  1 1 
        5  9970 1 1  95 GLN C    C  83.387  -59.455  -50.924 1.00 . A A . 175 GLN C    1 1 
        5  9971 1 1  95 GLN CA   C  84.380  -60.612  -50.897 1.00 . A A . 175 GLN CA   1 1 
        5  9972 1 1  95 GLN CB   C  84.746  -60.951  -49.452 1.00 . A A . 175 GLN CB   1 1 
        5  9973 1 1  95 GLN CD   C  85.721  -60.098  -47.283 1.00 . A A . 175 GLN CD   1 1 
        5  9974 1 1  95 GLN CG   C  85.618  -59.901  -48.783 1.00 . A A . 175 GLN CG   1 1 
        5  9975 1 1  95 GLN H    H  86.453  -60.337  -51.223 1.00 . A A . 175 GLN H    1 1 
        5  9976 1 1  95 GLN HA   H  83.920  -61.474  -51.355 1.00 . A A . 175 GLN HA   1 1 
        5  9977 1 1  95 GLN HB2  H  83.839  -61.055  -48.877 1.00 . A A . 175 GLN HB2  1 1 
        5  9978 1 1  95 GLN HB3  H  85.279  -61.890  -49.440 1.00 . A A . 175 GLN HB3  1 1 
        5  9979 1 1  95 GLN HE21 H  86.410  -58.245  -47.063 1.00 . A A . 175 GLN HE21 1 1 
        5  9980 1 1  95 GLN HE22 H  86.249  -59.165  -45.609 1.00 . A A . 175 GLN HE22 1 1 
        5  9981 1 1  95 GLN HG2  H  86.610  -59.951  -49.206 1.00 . A A . 175 GLN HG2  1 1 
        5  9982 1 1  95 GLN HG3  H  85.195  -58.926  -48.975 1.00 . A A . 175 GLN HG3  1 1 
        5  9983 1 1  95 GLN N    N  85.578  -60.287  -51.661 1.00 . A A . 175 GLN N    1 1 
        5  9984 1 1  95 GLN NE2  N  86.174  -59.065  -46.581 1.00 . A A . 175 GLN NE2  1 1 
        5  9985 1 1  95 GLN O    O  82.174  -59.664  -50.909 1.00 . A A . 175 GLN O    1 1 
        5  9986 1 1  95 GLN OE1  O  85.398  -61.165  -46.762 1.00 . A A . 175 GLN OE1  1 1 
        5  9987 1 1  96 ASN C    C  82.009  -57.150  -52.083 1.00 . A A . 176 ASN C    1 1 
        5  9988 1 1  96 ASN CA   C  83.069  -57.041  -50.991 1.00 . A A . 176 ASN CA   1 1 
        5  9989 1 1  96 ASN CB   C  83.924  -55.793  -51.217 1.00 . A A . 176 ASN CB   1 1 
        5  9990 1 1  96 ASN CG   C  84.522  -55.747  -52.610 1.00 . A A . 176 ASN CG   1 1 
        5  9991 1 1  96 ASN H    H  84.885  -58.130  -50.974 1.00 . A A . 176 ASN H    1 1 
        5  9992 1 1  96 ASN HA   H  82.577  -56.961  -50.034 1.00 . A A . 176 ASN HA   1 1 
        5  9993 1 1  96 ASN HB2  H  83.311  -54.915  -51.081 1.00 . A A . 176 ASN HB2  1 1 
        5  9994 1 1  96 ASN HB3  H  84.730  -55.780  -50.498 1.00 . A A . 176 ASN HB3  1 1 
        5  9995 1 1  96 ASN HD21 H  84.263  -53.777  -52.683 1.00 . A A . 176 ASN HD21 1 1 
        5  9996 1 1  96 ASN HD22 H  84.977  -54.492  -54.083 1.00 . A A . 176 ASN HD22 1 1 
        5  9997 1 1  96 ASN N    N  83.910  -58.233  -50.963 1.00 . A A . 176 ASN N    1 1 
        5  9998 1 1  96 ASN ND2  N  84.595  -54.551  -53.183 1.00 . A A . 176 ASN ND2  1 1 
        5  9999 1 1  96 ASN O    O  80.920  -56.590  -51.962 1.00 . A A . 176 ASN O    1 1 
        5 10000 1 1  96 ASN OD1  O  84.915  -56.774  -53.164 1.00 . A A . 176 ASN OD1  1 1 
        5 10001 1 1  97 ASN C    C  80.041  -58.507  -53.764 1.00 . A A . 177 ASN C    1 1 
        5 10002 1 1  97 ASN CA   C  81.411  -58.055  -54.261 1.00 . A A . 177 ASN CA   1 1 
        5 10003 1 1  97 ASN CB   C  81.968  -59.081  -55.252 1.00 . A A . 177 ASN CB   1 1 
        5 10004 1 1  97 ASN CG   C  81.465  -58.852  -56.664 1.00 . A A . 177 ASN CG   1 1 
        5 10005 1 1  97 ASN H    H  83.219  -58.296  -53.187 1.00 . A A . 177 ASN H    1 1 
        5 10006 1 1  97 ASN HA   H  81.305  -57.106  -54.762 1.00 . A A . 177 ASN HA   1 1 
        5 10007 1 1  97 ASN HB2  H  83.046  -59.016  -55.259 1.00 . A A . 177 ASN HB2  1 1 
        5 10008 1 1  97 ASN HB3  H  81.674  -60.072  -54.940 1.00 . A A . 177 ASN HB3  1 1 
        5 10009 1 1  97 ASN HD21 H  82.170  -56.994  -56.641 1.00 . A A . 177 ASN HD21 1 1 
        5 10010 1 1  97 ASN HD22 H  81.381  -57.479  -58.099 1.00 . A A . 177 ASN HD22 1 1 
        5 10011 1 1  97 ASN N    N  82.335  -57.874  -53.148 1.00 . A A . 177 ASN N    1 1 
        5 10012 1 1  97 ASN ND2  N  81.696  -57.655  -57.187 1.00 . A A . 177 ASN ND2  1 1 
        5 10013 1 1  97 ASN O    O  79.009  -58.040  -54.246 1.00 . A A . 177 ASN O    1 1 
        5 10014 1 1  97 ASN OD1  O  80.877  -59.744  -57.277 1.00 . A A . 177 ASN OD1  1 1 
        5 10015 1 1  98 PHE C    C  78.552  -59.353  -50.838 1.00 . A A . 178 PHE C    1 1 
        5 10016 1 1  98 PHE CA   C  78.797  -59.930  -52.230 1.00 . A A . 178 PHE CA   1 1 
        5 10017 1 1  98 PHE CB   C  78.836  -61.457  -52.163 1.00 . A A . 178 PHE CB   1 1 
        5 10018 1 1  98 PHE CD1  C  79.169  -62.190  -49.786 1.00 . A A . 178 PHE CD1  1 1 
        5 10019 1 1  98 PHE CD2  C  81.032  -62.281  -51.272 1.00 . A A . 178 PHE CD2  1 1 
        5 10020 1 1  98 PHE CE1  C  79.958  -62.677  -48.761 1.00 . A A . 178 PHE CE1  1 1 
        5 10021 1 1  98 PHE CE2  C  81.825  -62.768  -50.251 1.00 . A A . 178 PHE CE2  1 1 
        5 10022 1 1  98 PHE CG   C  79.696  -61.986  -51.052 1.00 . A A . 178 PHE CG   1 1 
        5 10023 1 1  98 PHE CZ   C  81.288  -62.966  -48.994 1.00 . A A . 178 PHE CZ   1 1 
        5 10024 1 1  98 PHE H    H  80.894  -59.749  -52.451 1.00 . A A . 178 PHE H    1 1 
        5 10025 1 1  98 PHE HA   H  77.990  -59.626  -52.879 1.00 . A A . 178 PHE HA   1 1 
        5 10026 1 1  98 PHE HB2  H  77.833  -61.830  -52.012 1.00 . A A . 178 PHE HB2  1 1 
        5 10027 1 1  98 PHE HB3  H  79.222  -61.842  -53.095 1.00 . A A . 178 PHE HB3  1 1 
        5 10028 1 1  98 PHE HD1  H  78.128  -61.963  -49.603 1.00 . A A . 178 PHE HD1  1 1 
        5 10029 1 1  98 PHE HD2  H  81.454  -62.126  -52.254 1.00 . A A . 178 PHE HD2  1 1 
        5 10030 1 1  98 PHE HE1  H  79.534  -62.830  -47.780 1.00 . A A . 178 PHE HE1  1 1 
        5 10031 1 1  98 PHE HE2  H  82.866  -62.994  -50.435 1.00 . A A . 178 PHE HE2  1 1 
        5 10032 1 1  98 PHE HZ   H  81.906  -63.347  -48.194 1.00 . A A . 178 PHE HZ   1 1 
        5 10033 1 1  98 PHE N    N  80.040  -59.415  -52.794 1.00 . A A . 178 PHE N    1 1 
        5 10034 1 1  98 PHE O    O  77.409  -59.133  -50.437 1.00 . A A . 178 PHE O    1 1 
        5 10035 1 1  99 VAL C    C  78.916  -57.172  -48.775 1.00 . A A . 179 VAL C    1 1 
        5 10036 1 1  99 VAL CA   C  79.539  -58.563  -48.758 1.00 . A A . 179 VAL CA   1 1 
        5 10037 1 1  99 VAL CB   C  80.922  -58.485  -48.085 1.00 . A A . 179 VAL CB   1 1 
        5 10038 1 1  99 VAL CG1  C  80.807  -57.879  -46.695 1.00 . A A . 179 VAL CG1  1 1 
        5 10039 1 1  99 VAL CG2  C  81.563  -59.864  -48.022 1.00 . A A . 179 VAL CG2  1 1 
        5 10040 1 1  99 VAL H    H  80.519  -59.310  -50.480 1.00 . A A . 179 VAL H    1 1 
        5 10041 1 1  99 VAL HA   H  78.914  -59.221  -48.173 1.00 . A A . 179 VAL HA   1 1 
        5 10042 1 1  99 VAL HB   H  81.555  -57.845  -48.681 1.00 . A A . 179 VAL HB   1 1 
        5 10043 1 1  99 VAL HG11 H  79.766  -57.842  -46.404 1.00 . A A . 179 VAL HG11 1 1 
        5 10044 1 1  99 VAL HG12 H  81.357  -58.484  -45.990 1.00 . A A . 179 VAL HG12 1 1 
        5 10045 1 1  99 VAL HG13 H  81.212  -56.877  -46.704 1.00 . A A . 179 VAL HG13 1 1 
        5 10046 1 1  99 VAL HG21 H  81.333  -60.408  -48.926 1.00 . A A . 179 VAL HG21 1 1 
        5 10047 1 1  99 VAL HG22 H  82.633  -59.761  -47.926 1.00 . A A . 179 VAL HG22 1 1 
        5 10048 1 1  99 VAL HG23 H  81.176  -60.402  -47.170 1.00 . A A . 179 VAL HG23 1 1 
        5 10049 1 1  99 VAL N    N  79.635  -59.114  -50.106 1.00 . A A . 179 VAL N    1 1 
        5 10050 1 1  99 VAL O    O  78.200  -56.790  -47.849 1.00 . A A . 179 VAL O    1 1 
        5 10051 1 1 100 HIS C    C  77.130  -55.089  -49.982 1.00 . A A . 180 HIS C    1 1 
        5 10052 1 1 100 HIS CA   C  78.656  -55.070  -49.975 1.00 . A A . 180 HIS CA   1 1 
        5 10053 1 1 100 HIS CB   C  79.175  -54.422  -51.259 1.00 . A A . 180 HIS CB   1 1 
        5 10054 1 1 100 HIS CD2  C  78.427  -52.372  -52.660 1.00 . A A . 180 HIS CD2  1 1 
        5 10055 1 1 100 HIS CE1  C  77.752  -51.089  -51.015 1.00 . A A . 180 HIS CE1  1 1 
        5 10056 1 1 100 HIS CG   C  78.618  -53.054  -51.506 1.00 . A A . 180 HIS CG   1 1 
        5 10057 1 1 100 HIS H    H  79.768  -56.780  -50.541 1.00 . A A . 180 HIS H    1 1 
        5 10058 1 1 100 HIS HA   H  78.992  -54.491  -49.128 1.00 . A A . 180 HIS HA   1 1 
        5 10059 1 1 100 HIS HB2  H  80.250  -54.337  -51.201 1.00 . A A . 180 HIS HB2  1 1 
        5 10060 1 1 100 HIS HB3  H  78.912  -55.046  -52.101 1.00 . A A . 180 HIS HB3  1 1 
        5 10061 1 1 100 HIS HD1  H  78.195  -52.433  -49.538 1.00 . A A . 180 HIS HD1  1 1 
        5 10062 1 1 100 HIS HD2  H  78.657  -52.720  -53.657 1.00 . A A . 180 HIS HD2  1 1 
        5 10063 1 1 100 HIS HE1  H  77.352  -50.251  -50.463 1.00 . A A . 180 HIS HE1  1 1 
        5 10064 1 1 100 HIS N    N  79.192  -56.420  -49.836 1.00 . A A . 180 HIS N    1 1 
        5 10065 1 1 100 HIS ND1  N  78.187  -52.222  -50.495 1.00 . A A . 180 HIS ND1  1 1 
        5 10066 1 1 100 HIS NE2  N  77.887  -51.154  -52.327 1.00 . A A . 180 HIS NE2  1 1 
        5 10067 1 1 100 HIS O    O  76.488  -54.445  -49.152 1.00 . A A . 180 HIS O    1 1 
        5 10068 1 1 101 ASP C    C  74.534  -56.804  -49.925 1.00 . A A . 181 ASP C    1 1 
        5 10069 1 1 101 ASP CA   C  75.106  -55.932  -51.038 1.00 . A A . 181 ASP CA   1 1 
        5 10070 1 1 101 ASP CB   C  74.721  -56.508  -52.402 1.00 . A A . 181 ASP CB   1 1 
        5 10071 1 1 101 ASP CG   C  74.627  -55.440  -53.474 1.00 . A A . 181 ASP CG   1 1 
        5 10072 1 1 101 ASP H    H  77.123  -56.321  -51.556 1.00 . A A . 181 ASP H    1 1 
        5 10073 1 1 101 ASP HA   H  74.696  -54.939  -50.947 1.00 . A A . 181 ASP HA   1 1 
        5 10074 1 1 101 ASP HB2  H  75.465  -57.230  -52.704 1.00 . A A . 181 ASP HB2  1 1 
        5 10075 1 1 101 ASP HB3  H  73.762  -56.997  -52.320 1.00 . A A . 181 ASP HB3  1 1 
        5 10076 1 1 101 ASP N    N  76.557  -55.830  -50.924 1.00 . A A . 181 ASP N    1 1 
        5 10077 1 1 101 ASP O    O  73.351  -56.710  -49.595 1.00 . A A . 181 ASP O    1 1 
        5 10078 1 1 101 ASP OD1  O  75.336  -54.419  -53.359 1.00 . A A . 181 ASP OD1  1 1 
        5 10079 1 1 101 ASP OD2  O  73.844  -55.626  -54.430 1.00 . A A . 181 ASP OD2  1 1 
        5 10080 1 1 102 CYS C    C  74.350  -57.751  -47.120 1.00 . A A . 182 CYS C    1 1 
        5 10081 1 1 102 CYS CA   C  74.958  -58.542  -48.274 1.00 . A A . 182 CYS CA   1 1 
        5 10082 1 1 102 CYS CB   C  76.146  -59.367  -47.772 1.00 . A A . 182 CYS CB   1 1 
        5 10083 1 1 102 CYS H    H  76.312  -57.682  -49.656 1.00 . A A . 182 CYS H    1 1 
        5 10084 1 1 102 CYS HA   H  74.210  -59.210  -48.671 1.00 . A A . 182 CYS HA   1 1 
        5 10085 1 1 102 CYS HB2  H  76.432  -60.074  -48.537 1.00 . A A . 182 CYS HB2  1 1 
        5 10086 1 1 102 CYS HB3  H  76.975  -58.705  -47.572 1.00 . A A . 182 CYS HB3  1 1 
        5 10087 1 1 102 CYS N    N  75.380  -57.653  -49.350 1.00 . A A . 182 CYS N    1 1 
        5 10088 1 1 102 CYS O    O  73.279  -58.090  -46.617 1.00 . A A . 182 CYS O    1 1 
        5 10089 1 1 102 CYS SG   S  75.807  -60.306  -46.248 1.00 . A A . 182 CYS SG   1 1 
        5 10090 1 1 103 VAL C    C  73.363  -55.023  -46.039 1.00 . A A . 183 VAL C    1 1 
        5 10091 1 1 103 VAL CA   C  74.570  -55.852  -45.613 1.00 . A A . 183 VAL CA   1 1 
        5 10092 1 1 103 VAL CB   C  75.678  -54.908  -45.112 1.00 . A A . 183 VAL CB   1 1 
        5 10093 1 1 103 VAL CG1  C  75.252  -54.218  -43.825 1.00 . A A . 183 VAL CG1  1 1 
        5 10094 1 1 103 VAL CG2  C  76.978  -55.672  -44.912 1.00 . A A . 183 VAL CG2  1 1 
        5 10095 1 1 103 VAL H    H  75.888  -56.473  -47.146 1.00 . A A . 183 VAL H    1 1 
        5 10096 1 1 103 VAL HA   H  74.279  -56.497  -44.796 1.00 . A A . 183 VAL HA   1 1 
        5 10097 1 1 103 VAL HB   H  75.843  -54.149  -45.863 1.00 . A A . 183 VAL HB   1 1 
        5 10098 1 1 103 VAL HG11 H  74.239  -54.504  -43.583 1.00 . A A . 183 VAL HG11 1 1 
        5 10099 1 1 103 VAL HG12 H  75.913  -54.513  -43.022 1.00 . A A . 183 VAL HG12 1 1 
        5 10100 1 1 103 VAL HG13 H  75.301  -53.148  -43.958 1.00 . A A . 183 VAL HG13 1 1 
        5 10101 1 1 103 VAL HG21 H  77.731  -55.004  -44.520 1.00 . A A . 183 VAL HG21 1 1 
        5 10102 1 1 103 VAL HG22 H  76.817  -56.481  -44.214 1.00 . A A . 183 VAL HG22 1 1 
        5 10103 1 1 103 VAL HG23 H  77.310  -56.074  -45.858 1.00 . A A . 183 VAL HG23 1 1 
        5 10104 1 1 103 VAL N    N  75.042  -56.694  -46.706 1.00 . A A . 183 VAL N    1 1 
        5 10105 1 1 103 VAL O    O  72.481  -54.733  -45.233 1.00 . A A . 183 VAL O    1 1 
        5 10106 1 1 104 ASN C    C  70.934  -54.640  -47.842 1.00 . A A . 184 ASN C    1 1 
        5 10107 1 1 104 ASN CA   C  72.237  -53.845  -47.846 1.00 . A A . 184 ASN CA   1 1 
        5 10108 1 1 104 ASN CB   C  72.560  -53.381  -49.268 1.00 . A A . 184 ASN CB   1 1 
        5 10109 1 1 104 ASN CG   C  71.409  -52.629  -49.907 1.00 . A A . 184 ASN CG   1 1 
        5 10110 1 1 104 ASN H    H  74.068  -54.904  -47.906 1.00 . A A . 184 ASN H    1 1 
        5 10111 1 1 104 ASN HA   H  72.118  -52.978  -47.213 1.00 . A A . 184 ASN HA   1 1 
        5 10112 1 1 104 ASN HB2  H  73.420  -52.728  -49.240 1.00 . A A . 184 ASN HB2  1 1 
        5 10113 1 1 104 ASN HB3  H  72.787  -54.243  -49.878 1.00 . A A . 184 ASN HB3  1 1 
        5 10114 1 1 104 ASN HD21 H  70.597  -54.340  -50.516 1.00 . A A . 184 ASN HD21 1 1 
        5 10115 1 1 104 ASN HD22 H  69.730  -52.905  -50.936 1.00 . A A . 184 ASN HD22 1 1 
        5 10116 1 1 104 ASN N    N  73.334  -54.642  -47.311 1.00 . A A . 184 ASN N    1 1 
        5 10117 1 1 104 ASN ND2  N  70.485  -53.366  -50.514 1.00 . A A . 184 ASN ND2  1 1 
        5 10118 1 1 104 ASN O    O  69.853  -54.078  -47.662 1.00 . A A . 184 ASN O    1 1 
        5 10119 1 1 104 ASN OD1  O  71.350  -51.401  -49.855 1.00 . A A . 184 ASN OD1  1 1 
        5 10120 1 1 105 ILE C    C  69.505  -57.269  -46.649 1.00 . A A . 185 ILE C    1 1 
        5 10121 1 1 105 ILE CA   C  69.878  -56.821  -48.058 1.00 . A A . 185 ILE CA   1 1 
        5 10122 1 1 105 ILE CB   C  70.118  -58.065  -48.935 1.00 . A A . 185 ILE CB   1 1 
        5 10123 1 1 105 ILE CD1  C  69.226  -57.053  -51.094 1.00 . A A . 185 ILE CD1  1 1 
        5 10124 1 1 105 ILE CG1  C  70.418  -57.649  -50.376 1.00 . A A . 185 ILE CG1  1 1 
        5 10125 1 1 105 ILE CG2  C  68.909  -58.988  -48.883 1.00 . A A . 185 ILE CG2  1 1 
        5 10126 1 1 105 ILE H    H  71.935  -56.337  -48.178 1.00 . A A . 185 ILE H    1 1 
        5 10127 1 1 105 ILE HA   H  69.052  -56.263  -48.478 1.00 . A A . 185 ILE HA   1 1 
        5 10128 1 1 105 ILE HB   H  70.967  -58.599  -48.537 1.00 . A A . 185 ILE HB   1 1 
        5 10129 1 1 105 ILE HD11 H  68.533  -57.839  -51.357 1.00 . A A . 185 ILE HD11 1 1 
        5 10130 1 1 105 ILE HD12 H  68.736  -56.341  -50.448 1.00 . A A . 185 ILE HD12 1 1 
        5 10131 1 1 105 ILE HD13 H  69.561  -56.554  -51.992 1.00 . A A . 185 ILE HD13 1 1 
        5 10132 1 1 105 ILE HG12 H  71.206  -56.914  -50.376 1.00 . A A . 185 ILE HG12 1 1 
        5 10133 1 1 105 ILE HG13 H  70.740  -58.518  -50.932 1.00 . A A . 185 ILE HG13 1 1 
        5 10134 1 1 105 ILE HG21 H  69.069  -59.826  -49.546 1.00 . A A . 185 ILE HG21 1 1 
        5 10135 1 1 105 ILE HG22 H  68.774  -59.349  -47.875 1.00 . A A . 185 ILE HG22 1 1 
        5 10136 1 1 105 ILE HG23 H  68.029  -58.447  -49.194 1.00 . A A . 185 ILE HG23 1 1 
        5 10137 1 1 105 ILE N    N  71.046  -55.949  -48.041 1.00 . A A . 185 ILE N    1 1 
        5 10138 1 1 105 ILE O    O  68.328  -57.425  -46.326 1.00 . A A . 185 ILE O    1 1 
        5 10139 1 1 106 THR C    C  69.620  -56.808  -43.620 1.00 . A A . 186 THR C    1 1 
        5 10140 1 1 106 THR CA   C  70.298  -57.903  -44.436 1.00 . A A . 186 THR CA   1 1 
        5 10141 1 1 106 THR CB   C  71.621  -58.294  -43.752 1.00 . A A . 186 THR CB   1 1 
        5 10142 1 1 106 THR CG2  C  71.367  -58.829  -42.351 1.00 . A A . 186 THR CG2  1 1 
        5 10143 1 1 106 THR H    H  71.435  -57.332  -46.129 1.00 . A A . 186 THR H    1 1 
        5 10144 1 1 106 THR HA   H  69.657  -58.772  -44.457 1.00 . A A . 186 THR HA   1 1 
        5 10145 1 1 106 THR HB   H  72.243  -57.413  -43.678 1.00 . A A . 186 THR HB   1 1 
        5 10146 1 1 106 THR HG1  H  72.039  -59.205  -45.450 1.00 . A A . 186 THR HG1  1 1 
        5 10147 1 1 106 THR HG21 H  70.496  -59.466  -42.361 1.00 . A A . 186 THR HG21 1 1 
        5 10148 1 1 106 THR HG22 H  71.202  -58.003  -41.675 1.00 . A A . 186 THR HG22 1 1 
        5 10149 1 1 106 THR HG23 H  72.224  -59.397  -42.022 1.00 . A A . 186 THR HG23 1 1 
        5 10150 1 1 106 THR N    N  70.518  -57.473  -45.812 1.00 . A A . 186 THR N    1 1 
        5 10151 1 1 106 THR O    O  68.655  -57.064  -42.902 1.00 . A A . 186 THR O    1 1 
        5 10152 1 1 106 THR OG1  O  72.302  -59.284  -44.530 1.00 . A A . 186 THR OG1  1 1 
        5 10153 1 1 107 VAL C    C  68.089  -54.282  -43.314 1.00 . A A . 187 VAL C    1 1 
        5 10154 1 1 107 VAL CA   C  69.573  -54.452  -43.012 1.00 . A A . 187 VAL CA   1 1 
        5 10155 1 1 107 VAL CB   C  70.310  -53.145  -43.360 1.00 . A A . 187 VAL CB   1 1 
        5 10156 1 1 107 VAL CG1  C  71.753  -53.201  -42.880 1.00 . A A . 187 VAL CG1  1 1 
        5 10157 1 1 107 VAL CG2  C  70.248  -52.883  -44.858 1.00 . A A . 187 VAL CG2  1 1 
        5 10158 1 1 107 VAL H    H  70.901  -55.445  -44.327 1.00 . A A . 187 VAL H    1 1 
        5 10159 1 1 107 VAL HA   H  69.695  -54.639  -41.955 1.00 . A A . 187 VAL HA   1 1 
        5 10160 1 1 107 VAL HB   H  69.816  -52.330  -42.853 1.00 . A A . 187 VAL HB   1 1 
        5 10161 1 1 107 VAL HG11 H  72.413  -52.932  -43.692 1.00 . A A . 187 VAL HG11 1 1 
        5 10162 1 1 107 VAL HG12 H  71.886  -52.509  -42.061 1.00 . A A . 187 VAL HG12 1 1 
        5 10163 1 1 107 VAL HG13 H  71.982  -54.203  -42.547 1.00 . A A . 187 VAL HG13 1 1 
        5 10164 1 1 107 VAL HG21 H  71.033  -52.194  -45.134 1.00 . A A . 187 VAL HG21 1 1 
        5 10165 1 1 107 VAL HG22 H  70.381  -53.812  -45.393 1.00 . A A . 187 VAL HG22 1 1 
        5 10166 1 1 107 VAL HG23 H  69.289  -52.456  -45.109 1.00 . A A . 187 VAL HG23 1 1 
        5 10167 1 1 107 VAL N    N  70.131  -55.587  -43.738 1.00 . A A . 187 VAL N    1 1 
        5 10168 1 1 107 VAL O    O  67.298  -53.944  -42.433 1.00 . A A . 187 VAL O    1 1 
        5 10169 1 1 108 LYS C    C  65.476  -55.514  -44.400 1.00 . A A . 188 LYS C    1 1 
        5 10170 1 1 108 LYS CA   C  66.326  -54.393  -44.989 1.00 . A A . 188 LYS CA   1 1 
        5 10171 1 1 108 LYS CB   C  66.229  -54.414  -46.516 1.00 . A A . 188 LYS CB   1 1 
        5 10172 1 1 108 LYS CD   C  66.382  -52.024  -47.272 1.00 . A A . 188 LYS CD   1 1 
        5 10173 1 1 108 LYS CE   C  65.363  -51.997  -48.401 1.00 . A A . 188 LYS CE   1 1 
        5 10174 1 1 108 LYS CG   C  67.093  -53.364  -47.195 1.00 . A A . 188 LYS CG   1 1 
        5 10175 1 1 108 LYS H    H  68.392  -54.784  -45.226 1.00 . A A . 188 LYS H    1 1 
        5 10176 1 1 108 LYS HA   H  65.953  -53.447  -44.626 1.00 . A A . 188 LYS HA   1 1 
        5 10177 1 1 108 LYS HB2  H  66.537  -55.387  -46.871 1.00 . A A . 188 LYS HB2  1 1 
        5 10178 1 1 108 LYS HB3  H  65.202  -54.245  -46.803 1.00 . A A . 188 LYS HB3  1 1 
        5 10179 1 1 108 LYS HD2  H  65.871  -51.842  -46.338 1.00 . A A . 188 LYS HD2  1 1 
        5 10180 1 1 108 LYS HD3  H  67.114  -51.247  -47.442 1.00 . A A . 188 LYS HD3  1 1 
        5 10181 1 1 108 LYS HE2  H  65.890  -51.951  -49.343 1.00 . A A . 188 LYS HE2  1 1 
        5 10182 1 1 108 LYS HE3  H  64.778  -52.904  -48.362 1.00 . A A . 188 LYS HE3  1 1 
        5 10183 1 1 108 LYS HG2  H  68.006  -53.243  -46.631 1.00 . A A . 188 LYS HG2  1 1 
        5 10184 1 1 108 LYS HG3  H  67.327  -53.696  -48.196 1.00 . A A . 188 LYS HG3  1 1 
        5 10185 1 1 108 LYS HZ1  H  63.827  -50.930  -47.473 1.00 . A A . 188 LYS HZ1  1 1 
        5 10186 1 1 108 LYS HZ2  H  63.865  -50.752  -49.154 1.00 . A A . 188 LYS HZ2  1 1 
        5 10187 1 1 108 LYS HZ3  H  65.003  -49.950  -48.193 1.00 . A A . 188 LYS HZ3  1 1 
        5 10188 1 1 108 LYS N    N  67.715  -54.518  -44.568 1.00 . A A . 188 LYS N    1 1 
        5 10189 1 1 108 LYS NZ   N  64.451  -50.825  -48.299 1.00 . A A . 188 LYS NZ   1 1 
        5 10190 1 1 108 LYS O    O  64.435  -55.263  -43.792 1.00 . A A . 188 LYS O    1 1 
        5 10191 1 1 109 GLN C    C  65.236  -57.937  -42.545 1.00 . A A . 189 GLN C    1 1 
        5 10192 1 1 109 GLN CA   C  65.207  -57.910  -44.069 1.00 . A A . 189 GLN CA   1 1 
        5 10193 1 1 109 GLN CB   C  65.811  -59.200  -44.626 1.00 . A A . 189 GLN CB   1 1 
        5 10194 1 1 109 GLN CD   C  64.941  -58.446  -46.875 1.00 . A A . 189 GLN CD   1 1 
        5 10195 1 1 109 GLN CG   C  65.219  -59.623  -45.961 1.00 . A A . 189 GLN CG   1 1 
        5 10196 1 1 109 GLN H    H  66.761  -56.887  -45.077 1.00 . A A . 189 GLN H    1 1 
        5 10197 1 1 109 GLN HA   H  64.180  -57.834  -44.395 1.00 . A A . 189 GLN HA   1 1 
        5 10198 1 1 109 GLN HB2  H  66.873  -59.060  -44.755 1.00 . A A . 189 GLN HB2  1 1 
        5 10199 1 1 109 GLN HB3  H  65.646  -59.997  -43.916 1.00 . A A . 189 GLN HB3  1 1 
        5 10200 1 1 109 GLN HE21 H  66.822  -58.468  -47.517 1.00 . A A . 189 GLN HE21 1 1 
        5 10201 1 1 109 GLN HE22 H  65.808  -57.251  -48.205 1.00 . A A . 189 GLN HE22 1 1 
        5 10202 1 1 109 GLN HG2  H  65.914  -60.285  -46.455 1.00 . A A . 189 GLN HG2  1 1 
        5 10203 1 1 109 GLN HG3  H  64.292  -60.146  -45.780 1.00 . A A . 189 GLN HG3  1 1 
        5 10204 1 1 109 GLN N    N  65.926  -56.751  -44.583 1.00 . A A . 189 GLN N    1 1 
        5 10205 1 1 109 GLN NE2  N  65.960  -58.009  -47.606 1.00 . A A . 189 GLN NE2  1 1 
        5 10206 1 1 109 GLN O    O  64.500  -58.695  -41.912 1.00 . A A . 189 GLN O    1 1 
        5 10207 1 1 109 GLN OE1  O  63.822  -57.933  -46.922 1.00 . A A . 189 GLN OE1  1 1 
        5 10208 1 1 110 HIS C    C  65.011  -56.334  -39.893 1.00 . A A . 190 HIS C    1 1 
        5 10209 1 1 110 HIS CA   C  66.218  -57.034  -40.508 1.00 . A A . 190 HIS CA   1 1 
        5 10210 1 1 110 HIS CB   C  67.502  -56.298  -40.122 1.00 . A A . 190 HIS CB   1 1 
        5 10211 1 1 110 HIS CD2  C  69.251  -58.189  -39.816 1.00 . A A . 190 HIS CD2  1 1 
        5 10212 1 1 110 HIS CE1  C  69.676  -57.890  -37.686 1.00 . A A . 190 HIS CE1  1 1 
        5 10213 1 1 110 HIS CG   C  68.487  -57.155  -39.389 1.00 . A A . 190 HIS CG   1 1 
        5 10214 1 1 110 HIS H    H  66.653  -56.527  -42.517 1.00 . A A . 190 HIS H    1 1 
        5 10215 1 1 110 HIS HA   H  66.265  -58.043  -40.129 1.00 . A A . 190 HIS HA   1 1 
        5 10216 1 1 110 HIS HB2  H  67.982  -55.932  -41.018 1.00 . A A . 190 HIS HB2  1 1 
        5 10217 1 1 110 HIS HB3  H  67.252  -55.461  -39.486 1.00 . A A . 190 HIS HB3  1 1 
        5 10218 1 1 110 HIS HD1  H  68.381  -56.323  -37.458 1.00 . A A . 190 HIS HD1  1 1 
        5 10219 1 1 110 HIS HD2  H  69.282  -58.593  -40.818 1.00 . A A . 190 HIS HD2  1 1 
        5 10220 1 1 110 HIS HE1  H  70.092  -58.002  -36.696 1.00 . A A . 190 HIS HE1  1 1 
        5 10221 1 1 110 HIS N    N  66.093  -57.106  -41.961 1.00 . A A . 190 HIS N    1 1 
        5 10222 1 1 110 HIS ND1  N  68.775  -56.994  -38.051 1.00 . A A . 190 HIS ND1  1 1 
        5 10223 1 1 110 HIS NE2  N  69.980  -58.627  -38.739 1.00 . A A . 190 HIS NE2  1 1 
        5 10224 1 1 110 HIS O    O  64.546  -56.706  -38.815 1.00 . A A . 190 HIS O    1 1 
        5 10225 1 1 111 THR C    C  62.178  -54.688  -41.063 1.00 . A A . 191 THR C    1 1 
        5 10226 1 1 111 THR CA   C  63.357  -54.560  -40.103 1.00 . A A . 191 THR CA   1 1 
        5 10227 1 1 111 THR CB   C  63.697  -53.070  -39.922 1.00 . A A . 191 THR CB   1 1 
        5 10228 1 1 111 THR CG2  C  64.830  -52.891  -38.921 1.00 . A A . 191 THR CG2  1 1 
        5 10229 1 1 111 THR H    H  64.923  -55.065  -41.435 1.00 . A A . 191 THR H    1 1 
        5 10230 1 1 111 THR HA   H  63.071  -54.963  -39.142 1.00 . A A . 191 THR HA   1 1 
        5 10231 1 1 111 THR HB   H  62.822  -52.559  -39.547 1.00 . A A . 191 THR HB   1 1 
        5 10232 1 1 111 THR HG1  H  63.400  -51.866  -41.455 1.00 . A A . 191 THR HG1  1 1 
        5 10233 1 1 111 THR HG21 H  65.776  -53.050  -39.418 1.00 . A A . 191 THR HG21 1 1 
        5 10234 1 1 111 THR HG22 H  64.718  -53.608  -38.121 1.00 . A A . 191 THR HG22 1 1 
        5 10235 1 1 111 THR HG23 H  64.798  -51.892  -38.518 1.00 . A A . 191 THR HG23 1 1 
        5 10236 1 1 111 THR N    N  64.507  -55.315  -40.583 1.00 . A A . 191 THR N    1 1 
        5 10237 1 1 111 THR O    O  61.158  -54.017  -40.901 1.00 . A A . 191 THR O    1 1 
        5 10238 1 1 111 THR OG1  O  64.070  -52.495  -41.179 1.00 . A A . 191 THR OG1  1 1 
        5 10239 1 1 112 VAL C    C  59.932  -56.039  -42.368 1.00 . A A . 192 VAL C    1 1 
        5 10240 1 1 112 VAL CA   C  61.271  -55.768  -43.045 1.00 . A A . 192 VAL CA   1 1 
        5 10241 1 1 112 VAL CB   C  61.607  -56.946  -43.979 1.00 . A A . 192 VAL CB   1 1 
        5 10242 1 1 112 VAL CG1  C  61.816  -58.221  -43.177 1.00 . A A . 192 VAL CG1  1 1 
        5 10243 1 1 112 VAL CG2  C  60.513  -57.133  -45.018 1.00 . A A . 192 VAL CG2  1 1 
        5 10244 1 1 112 VAL H    H  63.160  -56.058  -42.137 1.00 . A A . 192 VAL H    1 1 
        5 10245 1 1 112 VAL HA   H  61.185  -54.874  -43.645 1.00 . A A . 192 VAL HA   1 1 
        5 10246 1 1 112 VAL HB   H  62.529  -56.717  -44.496 1.00 . A A . 192 VAL HB   1 1 
        5 10247 1 1 112 VAL HG11 H  62.623  -58.792  -43.613 1.00 . A A . 192 VAL HG11 1 1 
        5 10248 1 1 112 VAL HG12 H  62.062  -57.969  -42.156 1.00 . A A . 192 VAL HG12 1 1 
        5 10249 1 1 112 VAL HG13 H  60.910  -58.809  -43.194 1.00 . A A . 192 VAL HG13 1 1 
        5 10250 1 1 112 VAL HG21 H  60.724  -58.010  -45.610 1.00 . A A . 192 VAL HG21 1 1 
        5 10251 1 1 112 VAL HG22 H  59.561  -57.255  -44.521 1.00 . A A . 192 VAL HG22 1 1 
        5 10252 1 1 112 VAL HG23 H  60.473  -56.266  -45.660 1.00 . A A . 192 VAL HG23 1 1 
        5 10253 1 1 112 VAL N    N  62.324  -55.553  -42.061 1.00 . A A . 192 VAL N    1 1 
        5 10254 1 1 112 VAL O    O  58.885  -55.594  -42.836 1.00 . A A . 192 VAL O    1 1 
        5 10255 1 1 113 LYS C    C  58.487  -56.057  -39.440 1.00 . A A . 197 LYS C    1 1 
        5 10256 1 1 113 LYS CA   C  58.765  -57.103  -40.515 1.00 . A A . 197 LYS CA   1 1 
        5 10257 1 1 113 LYS CB   C  58.898  -58.486  -39.874 1.00 . A A . 197 LYS CB   1 1 
        5 10258 1 1 113 LYS CD   C  57.667  -60.091  -41.363 1.00 . A A . 197 LYS CD   1 1 
        5 10259 1 1 113 LYS CE   C  57.286  -59.445  -42.686 1.00 . A A . 197 LYS CE   1 1 
        5 10260 1 1 113 LYS CG   C  59.028  -59.614  -40.882 1.00 . A A . 197 LYS CG   1 1 
        5 10261 1 1 113 LYS H    H  60.840  -57.100  -40.937 1.00 . A A . 197 LYS H    1 1 
        5 10262 1 1 113 LYS HA   H  57.939  -57.116  -41.210 1.00 . A A . 197 LYS HA   1 1 
        5 10263 1 1 113 LYS HB2  H  59.773  -58.495  -39.242 1.00 . A A . 197 LYS HB2  1 1 
        5 10264 1 1 113 LYS HB3  H  58.025  -58.673  -39.266 1.00 . A A . 197 LYS HB3  1 1 
        5 10265 1 1 113 LYS HD2  H  57.696  -61.162  -41.494 1.00 . A A . 197 LYS HD2  1 1 
        5 10266 1 1 113 LYS HD3  H  56.923  -59.837  -40.621 1.00 . A A . 197 LYS HD3  1 1 
        5 10267 1 1 113 LYS HE2  H  56.209  -59.400  -42.754 1.00 . A A . 197 LYS HE2  1 1 
        5 10268 1 1 113 LYS HE3  H  57.691  -58.444  -42.713 1.00 . A A . 197 LYS HE3  1 1 
        5 10269 1 1 113 LYS HG2  H  59.594  -59.263  -41.731 1.00 . A A . 197 LYS HG2  1 1 
        5 10270 1 1 113 LYS HG3  H  59.545  -60.442  -40.419 1.00 . A A . 197 LYS HG3  1 1 
        5 10271 1 1 113 LYS HZ1  H  57.024  -60.562  -44.432 1.00 . A A . 197 LYS HZ1  1 1 
        5 10272 1 1 113 LYS HZ2  H  58.371  -61.023  -43.520 1.00 . A A . 197 LYS HZ2  1 1 
        5 10273 1 1 113 LYS HZ3  H  58.417  -59.602  -44.436 1.00 . A A . 197 LYS HZ3  1 1 
        5 10274 1 1 113 LYS N    N  59.974  -56.773  -41.260 1.00 . A A . 197 LYS N    1 1 
        5 10275 1 1 113 LYS NZ   N  57.811  -60.212  -43.850 1.00 . A A . 197 LYS NZ   1 1 
        5 10276 1 1 113 LYS O    O  57.994  -56.380  -38.359 1.00 . A A . 197 LYS O    1 1 
        5 10277 1 1 114 GLY C    C  59.205  -54.012  -37.442 1.00 . A A . 198 GLY C    1 1 
        5 10278 1 1 114 GLY CA   C  58.579  -53.729  -38.794 1.00 . A A . 198 GLY CA   1 1 
        5 10279 1 1 114 GLY H    H  59.194  -54.605  -40.622 1.00 . A A . 198 GLY H    1 1 
        5 10280 1 1 114 GLY HA2  H  59.000  -52.817  -39.191 1.00 . A A . 198 GLY HA2  1 1 
        5 10281 1 1 114 GLY HA3  H  57.515  -53.596  -38.664 1.00 . A A . 198 GLY HA3  1 1 
        5 10282 1 1 114 GLY N    N  58.804  -54.803  -39.744 1.00 . A A . 198 GLY N    1 1 
        5 10283 1 1 114 GLY O    O  58.791  -53.446  -36.430 1.00 . A A . 198 GLY O    1 1 
        5 10284 1 1 115 GLU C    C  62.148  -54.413  -36.000 1.00 . A A . 199 GLU C    1 1 
        5 10285 1 1 115 GLU CA   C  60.884  -55.246  -36.186 1.00 . A A . 199 GLU CA   1 1 
        5 10286 1 1 115 GLU CB   C  61.236  -56.735  -36.183 1.00 . A A . 199 GLU CB   1 1 
        5 10287 1 1 115 GLU CD   C  62.906  -58.342  -37.189 1.00 . A A . 199 GLU CD   1 1 
        5 10288 1 1 115 GLU CG   C  61.946  -57.195  -37.445 1.00 . A A . 199 GLU CG   1 1 
        5 10289 1 1 115 GLU H    H  60.488  -55.306  -38.265 1.00 . A A . 199 GLU H    1 1 
        5 10290 1 1 115 GLU HA   H  60.211  -55.043  -35.367 1.00 . A A . 199 GLU HA   1 1 
        5 10291 1 1 115 GLU HB2  H  61.877  -56.939  -35.338 1.00 . A A . 199 GLU HB2  1 1 
        5 10292 1 1 115 GLU HB3  H  60.325  -57.307  -36.078 1.00 . A A . 199 GLU HB3  1 1 
        5 10293 1 1 115 GLU HG2  H  61.206  -57.520  -38.161 1.00 . A A . 199 GLU HG2  1 1 
        5 10294 1 1 115 GLU HG3  H  62.501  -56.364  -37.854 1.00 . A A . 199 GLU HG3  1 1 
        5 10295 1 1 115 GLU N    N  60.202  -54.888  -37.425 1.00 . A A . 199 GLU N    1 1 
        5 10296 1 1 115 GLU O    O  63.255  -54.875  -36.273 1.00 . A A . 199 GLU O    1 1 
        5 10297 1 1 115 GLU OE1  O  63.494  -58.388  -36.089 1.00 . A A . 199 GLU OE1  1 1 
        5 10298 1 1 115 GLU OE2  O  63.068  -59.190  -38.090 1.00 . A A . 199 GLU OE2  1 1 
        5 10299 1 1 116 ASN C    C  63.735  -52.527  -33.949 1.00 . A A . 200 ASN C    1 1 
        5 10300 1 1 116 ASN CA   C  63.102  -52.280  -35.315 1.00 . A A . 200 ASN CA   1 1 
        5 10301 1 1 116 ASN CB   C  62.646  -50.824  -35.423 1.00 . A A . 200 ASN CB   1 1 
        5 10302 1 1 116 ASN CG   C  61.754  -50.584  -36.626 1.00 . A A . 200 ASN CG   1 1 
        5 10303 1 1 116 ASN H    H  61.068  -52.867  -35.336 1.00 . A A . 200 ASN H    1 1 
        5 10304 1 1 116 ASN HA   H  63.836  -52.477  -36.080 1.00 . A A . 200 ASN HA   1 1 
        5 10305 1 1 116 ASN HB2  H  62.096  -50.558  -34.532 1.00 . A A . 200 ASN HB2  1 1 
        5 10306 1 1 116 ASN HB3  H  63.515  -50.187  -35.509 1.00 . A A . 200 ASN HB3  1 1 
        5 10307 1 1 116 ASN HD21 H  63.238  -49.660  -37.574 1.00 . A A . 200 ASN HD21 1 1 
        5 10308 1 1 116 ASN HD22 H  61.747  -49.772  -38.440 1.00 . A A . 200 ASN HD22 1 1 
        5 10309 1 1 116 ASN N    N  61.975  -53.180  -35.536 1.00 . A A . 200 ASN N    1 1 
        5 10310 1 1 116 ASN ND2  N  62.302  -49.940  -37.649 1.00 . A A . 200 ASN ND2  1 1 
        5 10311 1 1 116 ASN O    O  63.289  -53.391  -33.193 1.00 . A A . 200 ASN O    1 1 
        5 10312 1 1 116 ASN OD1  O  60.586  -50.974  -36.634 1.00 . A A . 200 ASN OD1  1 1 
        5 10313 1 1 117 PHE C    C  65.995  -50.546  -31.884 1.00 . A A . 201 PHE C    1 1 
        5 10314 1 1 117 PHE CA   C  65.470  -51.897  -32.363 1.00 . A A . 201 PHE CA   1 1 
        5 10315 1 1 117 PHE CB   C  66.627  -52.890  -32.491 1.00 . A A . 201 PHE CB   1 1 
        5 10316 1 1 117 PHE CD1  C  66.242  -54.241  -34.570 1.00 . A A . 201 PHE CD1  1 1 
        5 10317 1 1 117 PHE CD2  C  65.894  -55.289  -32.456 1.00 . A A . 201 PHE CD2  1 1 
        5 10318 1 1 117 PHE CE1  C  65.893  -55.415  -35.214 1.00 . A A . 201 PHE CE1  1 1 
        5 10319 1 1 117 PHE CE2  C  65.544  -56.465  -33.094 1.00 . A A . 201 PHE CE2  1 1 
        5 10320 1 1 117 PHE CG   C  66.247  -54.166  -33.187 1.00 . A A . 201 PHE CG   1 1 
        5 10321 1 1 117 PHE CZ   C  65.543  -56.527  -34.474 1.00 . A A . 201 PHE CZ   1 1 
        5 10322 1 1 117 PHE H    H  65.083  -51.090  -34.283 1.00 . A A . 201 PHE H    1 1 
        5 10323 1 1 117 PHE HA   H  64.763  -52.272  -31.639 1.00 . A A . 201 PHE HA   1 1 
        5 10324 1 1 117 PHE HB2  H  67.425  -52.431  -33.055 1.00 . A A . 201 PHE HB2  1 1 
        5 10325 1 1 117 PHE HB3  H  66.986  -53.142  -31.506 1.00 . A A . 201 PHE HB3  1 1 
        5 10326 1 1 117 PHE HD1  H  66.516  -53.371  -35.150 1.00 . A A . 201 PHE HD1  1 1 
        5 10327 1 1 117 PHE HD2  H  65.894  -55.242  -31.378 1.00 . A A . 201 PHE HD2  1 1 
        5 10328 1 1 117 PHE HE1  H  65.893  -55.460  -36.292 1.00 . A A . 201 PHE HE1  1 1 
        5 10329 1 1 117 PHE HE2  H  65.271  -57.333  -32.513 1.00 . A A . 201 PHE HE2  1 1 
        5 10330 1 1 117 PHE HZ   H  65.271  -57.445  -34.974 1.00 . A A . 201 PHE HZ   1 1 
        5 10331 1 1 117 PHE N    N  64.776  -51.761  -33.638 1.00 . A A . 201 PHE N    1 1 
        5 10332 1 1 117 PHE O    O  66.219  -49.634  -32.682 1.00 . A A . 201 PHE O    1 1 
        5 10333 1 1 118 THR C    C  68.026  -48.788  -30.596 1.00 . A A . 202 THR C    1 1 
        5 10334 1 1 118 THR CA   C  66.687  -49.186  -29.988 1.00 . A A . 202 THR CA   1 1 
        5 10335 1 1 118 THR CB   C  66.846  -49.312  -28.461 1.00 . A A . 202 THR CB   1 1 
        5 10336 1 1 118 THR CG2  C  67.584  -50.593  -28.098 1.00 . A A . 202 THR CG2  1 1 
        5 10337 1 1 118 THR H    H  65.993  -51.186  -29.991 1.00 . A A . 202 THR H    1 1 
        5 10338 1 1 118 THR HA   H  65.965  -48.408  -30.190 1.00 . A A . 202 THR HA   1 1 
        5 10339 1 1 118 THR HB   H  65.863  -49.341  -28.012 1.00 . A A . 202 THR HB   1 1 
        5 10340 1 1 118 THR HG1  H  67.726  -48.307  -27.010 1.00 . A A . 202 THR HG1  1 1 
        5 10341 1 1 118 THR HG21 H  67.945  -51.067  -28.998 1.00 . A A . 202 THR HG21 1 1 
        5 10342 1 1 118 THR HG22 H  66.910  -51.262  -27.584 1.00 . A A . 202 THR HG22 1 1 
        5 10343 1 1 118 THR HG23 H  68.417  -50.358  -27.455 1.00 . A A . 202 THR HG23 1 1 
        5 10344 1 1 118 THR N    N  66.190  -50.424  -30.575 1.00 . A A . 202 THR N    1 1 
        5 10345 1 1 118 THR O    O  68.737  -49.623  -31.154 1.00 . A A . 202 THR O    1 1 
        5 10346 1 1 118 THR OG1  O  67.561  -48.183  -27.948 1.00 . A A . 202 THR OG1  1 1 
        5 10347 1 1 119 GLU C    C  70.804  -47.808  -30.500 1.00 . A A . 203 GLU C    1 1 
        5 10348 1 1 119 GLU CA   C  69.621  -47.000  -31.024 1.00 . A A . 203 GLU CA   1 1 
        5 10349 1 1 119 GLU CB   C  69.797  -45.524  -30.664 1.00 . A A . 203 GLU CB   1 1 
        5 10350 1 1 119 GLU CD   C  71.453  -43.616  -30.630 1.00 . A A . 203 GLU CD   1 1 
        5 10351 1 1 119 GLU CG   C  70.985  -44.867  -31.346 1.00 . A A . 203 GLU CG   1 1 
        5 10352 1 1 119 GLU H    H  67.756  -46.890  -30.028 1.00 . A A . 203 GLU H    1 1 
        5 10353 1 1 119 GLU HA   H  69.582  -47.096  -32.099 1.00 . A A . 203 GLU HA   1 1 
        5 10354 1 1 119 GLU HB2  H  68.904  -44.987  -30.947 1.00 . A A . 203 GLU HB2  1 1 
        5 10355 1 1 119 GLU HB3  H  69.932  -45.440  -29.596 1.00 . A A . 203 GLU HB3  1 1 
        5 10356 1 1 119 GLU HG2  H  71.802  -45.573  -31.375 1.00 . A A . 203 GLU HG2  1 1 
        5 10357 1 1 119 GLU HG3  H  70.704  -44.604  -32.356 1.00 . A A . 203 GLU HG3  1 1 
        5 10358 1 1 119 GLU N    N  68.365  -47.507  -30.485 1.00 . A A . 203 GLU N    1 1 
        5 10359 1 1 119 GLU O    O  71.822  -47.951  -31.178 1.00 . A A . 203 GLU O    1 1 
        5 10360 1 1 119 GLU OE1  O  70.783  -42.570  -30.766 1.00 . A A . 203 GLU OE1  1 1 
        5 10361 1 1 119 GLU OE2  O  72.486  -43.681  -29.933 1.00 . A A . 203 GLU OE2  1 1 
        5 10362 1 1 120 THR C    C  71.827  -50.501  -29.318 1.00 . A A . 204 THR C    1 1 
        5 10363 1 1 120 THR CA   C  71.721  -49.125  -28.670 1.00 . A A . 204 THR CA   1 1 
        5 10364 1 1 120 THR CB   C  71.482  -49.299  -27.158 1.00 . A A . 204 THR CB   1 1 
        5 10365 1 1 120 THR CG2  C  72.768  -49.068  -26.378 1.00 . A A . 204 THR CG2  1 1 
        5 10366 1 1 120 THR H    H  69.829  -48.183  -28.797 1.00 . A A . 204 THR H    1 1 
        5 10367 1 1 120 THR HA   H  72.655  -48.600  -28.808 1.00 . A A . 204 THR HA   1 1 
        5 10368 1 1 120 THR HB   H  71.145  -50.309  -26.977 1.00 . A A . 204 THR HB   1 1 
        5 10369 1 1 120 THR HG1  H  70.800  -47.482  -26.803 1.00 . A A . 204 THR HG1  1 1 
        5 10370 1 1 120 THR HG21 H  72.529  -48.849  -25.347 1.00 . A A . 204 THR HG21 1 1 
        5 10371 1 1 120 THR HG22 H  73.306  -48.236  -26.807 1.00 . A A . 204 THR HG22 1 1 
        5 10372 1 1 120 THR HG23 H  73.380  -49.956  -26.424 1.00 . A A . 204 THR HG23 1 1 
        5 10373 1 1 120 THR N    N  70.664  -48.333  -29.287 1.00 . A A . 204 THR N    1 1 
        5 10374 1 1 120 THR O    O  72.924  -50.972  -29.618 1.00 . A A . 204 THR O    1 1 
        5 10375 1 1 120 THR OG1  O  70.476  -48.383  -26.712 1.00 . A A . 204 THR OG1  1 1 
        5 10376 1 1 121 ASP C    C  71.209  -52.417  -31.563 1.00 . A A . 205 ASP C    1 1 
        5 10377 1 1 121 ASP CA   C  70.645  -52.460  -30.146 1.00 . A A . 205 ASP CA   1 1 
        5 10378 1 1 121 ASP CB   C  69.214  -52.996  -30.170 1.00 . A A . 205 ASP CB   1 1 
        5 10379 1 1 121 ASP CG   C  68.742  -53.448  -28.802 1.00 . A A . 205 ASP CG   1 1 
        5 10380 1 1 121 ASP H    H  69.839  -50.710  -29.270 1.00 . A A . 205 ASP H    1 1 
        5 10381 1 1 121 ASP HA   H  71.258  -53.120  -29.549 1.00 . A A . 205 ASP HA   1 1 
        5 10382 1 1 121 ASP HB2  H  68.551  -52.219  -30.520 1.00 . A A . 205 ASP HB2  1 1 
        5 10383 1 1 121 ASP HB3  H  69.162  -53.838  -30.844 1.00 . A A . 205 ASP HB3  1 1 
        5 10384 1 1 121 ASP N    N  70.682  -51.139  -29.531 1.00 . A A . 205 ASP N    1 1 
        5 10385 1 1 121 ASP O    O  71.942  -53.314  -31.978 1.00 . A A . 205 ASP O    1 1 
        5 10386 1 1 121 ASP OD1  O  69.302  -52.970  -27.793 1.00 . A A . 205 ASP OD1  1 1 
        5 10387 1 1 121 ASP OD2  O  67.812  -54.280  -28.739 1.00 . A A . 205 ASP OD2  1 1 
        5 10388 1 1 122 ILE C    C  72.855  -51.267  -33.738 1.00 . A A . 206 ILE C    1 1 
        5 10389 1 1 122 ILE CA   C  71.333  -51.206  -33.670 1.00 . A A . 206 ILE CA   1 1 
        5 10390 1 1 122 ILE CB   C  70.855  -49.874  -34.277 1.00 . A A . 206 ILE CB   1 1 
        5 10391 1 1 122 ILE CD1  C  68.769  -50.874  -35.336 1.00 . A A . 206 ILE CD1  1 1 
        5 10392 1 1 122 ILE CG1  C  69.329  -49.851  -34.373 1.00 . A A . 206 ILE CG1  1 1 
        5 10393 1 1 122 ILE CG2  C  71.482  -49.662  -35.647 1.00 . A A . 206 ILE CG2  1 1 
        5 10394 1 1 122 ILE H    H  70.275  -50.684  -31.913 1.00 . A A . 206 ILE H    1 1 
        5 10395 1 1 122 ILE HA   H  70.925  -52.014  -34.260 1.00 . A A . 206 ILE HA   1 1 
        5 10396 1 1 122 ILE HB   H  71.180  -49.072  -33.631 1.00 . A A . 206 ILE HB   1 1 
        5 10397 1 1 122 ILE HD11 H  69.003  -51.867  -34.983 1.00 . A A . 206 ILE HD11 1 1 
        5 10398 1 1 122 ILE HD12 H  67.697  -50.758  -35.404 1.00 . A A . 206 ILE HD12 1 1 
        5 10399 1 1 122 ILE HD13 H  69.208  -50.728  -36.313 1.00 . A A . 206 ILE HD13 1 1 
        5 10400 1 1 122 ILE HG12 H  68.909  -50.049  -33.400 1.00 . A A . 206 ILE HG12 1 1 
        5 10401 1 1 122 ILE HG13 H  69.011  -48.872  -34.706 1.00 . A A . 206 ILE HG13 1 1 
        5 10402 1 1 122 ILE HG21 H  70.918  -48.916  -36.189 1.00 . A A . 206 ILE HG21 1 1 
        5 10403 1 1 122 ILE HG22 H  72.501  -49.325  -35.528 1.00 . A A . 206 ILE HG22 1 1 
        5 10404 1 1 122 ILE HG23 H  71.471  -50.591  -36.196 1.00 . A A . 206 ILE HG23 1 1 
        5 10405 1 1 122 ILE N    N  70.861  -51.367  -32.300 1.00 . A A . 206 ILE N    1 1 
        5 10406 1 1 122 ILE O    O  73.427  -51.680  -34.747 1.00 . A A . 206 ILE O    1 1 
        5 10407 1 1 123 LYS C    C  75.507  -52.278  -32.755 1.00 . A A . 207 LYS C    1 1 
        5 10408 1 1 123 LYS CA   C  74.963  -50.862  -32.591 1.00 . A A . 207 LYS CA   1 1 
        5 10409 1 1 123 LYS CB   C  75.439  -50.274  -31.259 1.00 . A A . 207 LYS CB   1 1 
        5 10410 1 1 123 LYS CD   C  75.845  -47.838  -31.715 1.00 . A A . 207 LYS CD   1 1 
        5 10411 1 1 123 LYS CE   C  75.242  -46.441  -31.659 1.00 . A A . 207 LYS CE   1 1 
        5 10412 1 1 123 LYS CG   C  74.957  -48.854  -31.016 1.00 . A A . 207 LYS CG   1 1 
        5 10413 1 1 123 LYS H    H  72.995  -50.535  -31.883 1.00 . A A . 207 LYS H    1 1 
        5 10414 1 1 123 LYS HA   H  75.336  -50.250  -33.398 1.00 . A A . 207 LYS HA   1 1 
        5 10415 1 1 123 LYS HB2  H  75.077  -50.898  -30.456 1.00 . A A . 207 LYS HB2  1 1 
        5 10416 1 1 123 LYS HB3  H  76.518  -50.273  -31.246 1.00 . A A . 207 LYS HB3  1 1 
        5 10417 1 1 123 LYS HD2  H  76.809  -47.820  -31.229 1.00 . A A . 207 LYS HD2  1 1 
        5 10418 1 1 123 LYS HD3  H  75.965  -48.128  -32.749 1.00 . A A . 207 LYS HD3  1 1 
        5 10419 1 1 123 LYS HE2  H  75.890  -45.764  -32.192 1.00 . A A . 207 LYS HE2  1 1 
        5 10420 1 1 123 LYS HE3  H  74.273  -46.463  -32.137 1.00 . A A . 207 LYS HE3  1 1 
        5 10421 1 1 123 LYS HG2  H  73.950  -48.756  -31.392 1.00 . A A . 207 LYS HG2  1 1 
        5 10422 1 1 123 LYS HG3  H  74.967  -48.659  -29.953 1.00 . A A . 207 LYS HG3  1 1 
        5 10423 1 1 123 LYS HZ1  H  75.213  -46.750  -29.594 1.00 . A A . 207 LYS HZ1  1 1 
        5 10424 1 1 123 LYS HZ2  H  74.131  -45.562  -30.124 1.00 . A A . 207 LYS HZ2  1 1 
        5 10425 1 1 123 LYS HZ3  H  75.788  -45.226  -30.051 1.00 . A A . 207 LYS HZ3  1 1 
        5 10426 1 1 123 LYS N    N  73.507  -50.853  -32.657 1.00 . A A . 207 LYS N    1 1 
        5 10427 1 1 123 LYS NZ   N  75.083  -45.961  -30.259 1.00 . A A . 207 LYS NZ   1 1 
        5 10428 1 1 123 LYS O    O  76.321  -52.541  -33.641 1.00 . A A . 207 LYS O    1 1 
        5 10429 1 1 124 ILE C    C  74.852  -55.308  -33.129 1.00 . A A . 208 ILE C    1 1 
        5 10430 1 1 124 ILE CA   C  75.489  -54.575  -31.953 1.00 . A A . 208 ILE CA   1 1 
        5 10431 1 1 124 ILE CB   C  75.148  -55.323  -30.651 1.00 . A A . 208 ILE CB   1 1 
        5 10432 1 1 124 ILE CD1  C  75.504  -55.304  -28.131 1.00 . A A . 208 ILE CD1  1 1 
        5 10433 1 1 124 ILE CG1  C  75.805  -54.634  -29.454 1.00 . A A . 208 ILE CG1  1 1 
        5 10434 1 1 124 ILE CG2  C  75.594  -56.775  -30.743 1.00 . A A . 208 ILE CG2  1 1 
        5 10435 1 1 124 ILE H    H  74.402  -52.915  -31.217 1.00 . A A . 208 ILE H    1 1 
        5 10436 1 1 124 ILE HA   H  76.562  -54.580  -32.078 1.00 . A A . 208 ILE HA   1 1 
        5 10437 1 1 124 ILE HB   H  74.076  -55.308  -30.523 1.00 . A A . 208 ILE HB   1 1 
        5 10438 1 1 124 ILE HD11 H  75.977  -56.276  -28.104 1.00 . A A . 208 ILE HD11 1 1 
        5 10439 1 1 124 ILE HD12 H  75.884  -54.696  -27.325 1.00 . A A . 208 ILE HD12 1 1 
        5 10440 1 1 124 ILE HD13 H  74.436  -55.422  -28.021 1.00 . A A . 208 ILE HD13 1 1 
        5 10441 1 1 124 ILE HG12 H  76.874  -54.631  -29.589 1.00 . A A . 208 ILE HG12 1 1 
        5 10442 1 1 124 ILE HG13 H  75.451  -53.614  -29.398 1.00 . A A . 208 ILE HG13 1 1 
        5 10443 1 1 124 ILE HG21 H  76.288  -56.989  -29.944 1.00 . A A . 208 ILE HG21 1 1 
        5 10444 1 1 124 ILE HG22 H  74.733  -57.422  -30.653 1.00 . A A . 208 ILE HG22 1 1 
        5 10445 1 1 124 ILE HG23 H  76.074  -56.945  -31.694 1.00 . A A . 208 ILE HG23 1 1 
        5 10446 1 1 124 ILE N    N  75.050  -53.185  -31.899 1.00 . A A . 208 ILE N    1 1 
        5 10447 1 1 124 ILE O    O  75.487  -56.147  -33.767 1.00 . A A . 208 ILE O    1 1 
        5 10448 1 1 125 MET C    C  73.609  -55.398  -35.833 1.00 . A A . 209 MET C    1 1 
        5 10449 1 1 125 MET CA   C  72.873  -55.607  -34.514 1.00 . A A . 209 MET CA   1 1 
        5 10450 1 1 125 MET CB   C  71.456  -55.039  -34.611 1.00 . A A . 209 MET CB   1 1 
        5 10451 1 1 125 MET CE   C  68.909  -53.778  -37.113 1.00 . A A . 209 MET CE   1 1 
        5 10452 1 1 125 MET CG   C  70.713  -55.472  -35.864 1.00 . A A . 209 MET CG   1 1 
        5 10453 1 1 125 MET H    H  73.141  -54.305  -32.867 1.00 . A A . 209 MET H    1 1 
        5 10454 1 1 125 MET HA   H  72.814  -56.666  -34.313 1.00 . A A . 209 MET HA   1 1 
        5 10455 1 1 125 MET HB2  H  70.890  -55.366  -33.752 1.00 . A A . 209 MET HB2  1 1 
        5 10456 1 1 125 MET HB3  H  71.511  -53.961  -34.606 1.00 . A A . 209 MET HB3  1 1 
        5 10457 1 1 125 MET HE1  H  68.477  -54.066  -36.166 1.00 . A A . 209 MET HE1  1 1 
        5 10458 1 1 125 MET HE2  H  68.783  -52.716  -37.258 1.00 . A A . 209 MET HE2  1 1 
        5 10459 1 1 125 MET HE3  H  68.415  -54.313  -37.912 1.00 . A A . 209 MET HE3  1 1 
        5 10460 1 1 125 MET HG2  H  71.209  -56.336  -36.281 1.00 . A A . 209 MET HG2  1 1 
        5 10461 1 1 125 MET HG3  H  69.701  -55.736  -35.591 1.00 . A A . 209 MET HG3  1 1 
        5 10462 1 1 125 MET N    N  73.595  -54.982  -33.412 1.00 . A A . 209 MET N    1 1 
        5 10463 1 1 125 MET O    O  73.822  -56.344  -36.592 1.00 . A A . 209 MET O    1 1 
        5 10464 1 1 125 MET SD   S  70.655  -54.179  -37.120 1.00 . A A . 209 MET SD   1 1 
        5 10465 1 1 126 GLU C    C  76.077  -54.489  -37.362 1.00 . A A . 210 GLU C    1 1 
        5 10466 1 1 126 GLU CA   C  74.705  -53.822  -37.330 1.00 . A A . 210 GLU CA   1 1 
        5 10467 1 1 126 GLU CB   C  74.860  -52.306  -37.463 1.00 . A A . 210 GLU CB   1 1 
        5 10468 1 1 126 GLU CD   C  73.748  -50.103  -38.002 1.00 . A A . 210 GLU CD   1 1 
        5 10469 1 1 126 GLU CG   C  73.626  -51.614  -38.019 1.00 . A A . 210 GLU CG   1 1 
        5 10470 1 1 126 GLU H    H  73.795  -53.443  -35.456 1.00 . A A . 210 GLU H    1 1 
        5 10471 1 1 126 GLU HA   H  74.120  -54.189  -38.160 1.00 . A A . 210 GLU HA   1 1 
        5 10472 1 1 126 GLU HB2  H  75.071  -51.891  -36.488 1.00 . A A . 210 GLU HB2  1 1 
        5 10473 1 1 126 GLU HB3  H  75.690  -52.097  -38.121 1.00 . A A . 210 GLU HB3  1 1 
        5 10474 1 1 126 GLU HG2  H  73.478  -51.937  -39.038 1.00 . A A . 210 GLU HG2  1 1 
        5 10475 1 1 126 GLU HG3  H  72.771  -51.899  -37.425 1.00 . A A . 210 GLU HG3  1 1 
        5 10476 1 1 126 GLU N    N  73.994  -54.154  -36.101 1.00 . A A . 210 GLU N    1 1 
        5 10477 1 1 126 GLU O    O  76.596  -54.814  -38.430 1.00 . A A . 210 GLU O    1 1 
        5 10478 1 1 126 GLU OE1  O  74.432  -49.572  -37.104 1.00 . A A . 210 GLU OE1  1 1 
        5 10479 1 1 126 GLU OE2  O  73.157  -49.451  -38.889 1.00 . A A . 210 GLU OE2  1 1 
        5 10480 1 1 127 ARG C    C  77.918  -56.770  -36.533 1.00 . A A . 211 ARG C    1 1 
        5 10481 1 1 127 ARG CA   C  77.971  -55.315  -36.077 1.00 . A A . 211 ARG CA   1 1 
        5 10482 1 1 127 ARG CB   C  78.479  -55.240  -34.634 1.00 . A A . 211 ARG CB   1 1 
        5 10483 1 1 127 ARG CD   C  80.354  -53.672  -34.053 1.00 . A A . 211 ARG CD   1 1 
        5 10484 1 1 127 ARG CG   C  78.849  -53.834  -34.192 1.00 . A A . 211 ARG CG   1 1 
        5 10485 1 1 127 ARG CZ   C  81.907  -52.021  -33.100 1.00 . A A . 211 ARG CZ   1 1 
        5 10486 1 1 127 ARG H    H  76.195  -54.408  -35.367 1.00 . A A . 211 ARG H    1 1 
        5 10487 1 1 127 ARG HA   H  78.651  -54.773  -36.716 1.00 . A A . 211 ARG HA   1 1 
        5 10488 1 1 127 ARG HB2  H  77.709  -55.611  -33.975 1.00 . A A . 211 ARG HB2  1 1 
        5 10489 1 1 127 ARG HB3  H  79.354  -55.865  -34.541 1.00 . A A . 211 ARG HB3  1 1 
        5 10490 1 1 127 ARG HD2  H  80.770  -54.595  -33.677 1.00 . A A . 211 ARG HD2  1 1 
        5 10491 1 1 127 ARG HD3  H  80.771  -53.460  -35.027 1.00 . A A . 211 ARG HD3  1 1 
        5 10492 1 1 127 ARG HE   H  80.012  -52.266  -32.528 1.00 . A A . 211 ARG HE   1 1 
        5 10493 1 1 127 ARG HG2  H  78.488  -53.128  -34.925 1.00 . A A . 211 ARG HG2  1 1 
        5 10494 1 1 127 ARG HG3  H  78.384  -53.634  -33.237 1.00 . A A . 211 ARG HG3  1 1 
        5 10495 1 1 127 ARG HH11 H  82.686  -53.174  -34.566 1.00 . A A . 211 ARG HH11 1 1 
        5 10496 1 1 127 ARG HH12 H  83.770  -52.006  -33.885 1.00 . A A . 211 ARG HH12 1 1 
        5 10497 1 1 127 ARG HH21 H  81.430  -50.725  -31.624 1.00 . A A . 211 ARG HH21 1 1 
        5 10498 1 1 127 ARG HH22 H  83.055  -50.614  -32.212 1.00 . A A . 211 ARG HH22 1 1 
        5 10499 1 1 127 ARG N    N  76.659  -54.689  -36.184 1.00 . A A . 211 ARG N    1 1 
        5 10500 1 1 127 ARG NE   N  80.707  -52.588  -33.141 1.00 . A A . 211 ARG NE   1 1 
        5 10501 1 1 127 ARG NH1  N  82.866  -52.434  -33.917 1.00 . A A . 211 ARG NH1  1 1 
        5 10502 1 1 127 ARG NH2  N  82.151  -51.039  -32.241 1.00 . A A . 211 ARG NH2  1 1 
        5 10503 1 1 127 ARG O    O  78.731  -57.205  -37.349 1.00 . A A . 211 ARG O    1 1 
        5 10504 1 1 128 VAL C    C  76.351  -59.078  -37.803 1.00 . A A . 212 VAL C    1 1 
        5 10505 1 1 128 VAL CA   C  76.797  -58.924  -36.355 1.00 . A A . 212 VAL CA   1 1 
        5 10506 1 1 128 VAL CB   C  75.776  -59.620  -35.437 1.00 . A A . 212 VAL CB   1 1 
        5 10507 1 1 128 VAL CG1  C  74.452  -58.872  -35.445 1.00 . A A . 212 VAL CG1  1 1 
        5 10508 1 1 128 VAL CG2  C  75.582  -61.069  -35.859 1.00 . A A . 212 VAL CG2  1 1 
        5 10509 1 1 128 VAL H    H  76.340  -57.114  -35.355 1.00 . A A . 212 VAL H    1 1 
        5 10510 1 1 128 VAL HA   H  77.754  -59.410  -36.229 1.00 . A A . 212 VAL HA   1 1 
        5 10511 1 1 128 VAL HB   H  76.163  -59.610  -34.428 1.00 . A A . 212 VAL HB   1 1 
        5 10512 1 1 128 VAL HG11 H  74.076  -58.819  -36.456 1.00 . A A . 212 VAL HG11 1 1 
        5 10513 1 1 128 VAL HG12 H  73.739  -59.392  -34.821 1.00 . A A . 212 VAL HG12 1 1 
        5 10514 1 1 128 VAL HG13 H  74.601  -57.872  -35.065 1.00 . A A . 212 VAL HG13 1 1 
        5 10515 1 1 128 VAL HG21 H  74.574  -61.206  -36.218 1.00 . A A . 212 VAL HG21 1 1 
        5 10516 1 1 128 VAL HG22 H  76.282  -61.311  -36.646 1.00 . A A . 212 VAL HG22 1 1 
        5 10517 1 1 128 VAL HG23 H  75.754  -61.717  -35.012 1.00 . A A . 212 VAL HG23 1 1 
        5 10518 1 1 128 VAL N    N  76.957  -57.517  -36.001 1.00 . A A . 212 VAL N    1 1 
        5 10519 1 1 128 VAL O    O  76.736  -60.028  -38.485 1.00 . A A . 212 VAL O    1 1 
        5 10520 1 1 129 VAL C    C  76.179  -58.073  -40.643 1.00 . A A . 213 VAL C    1 1 
        5 10521 1 1 129 VAL CA   C  75.036  -58.168  -39.639 1.00 . A A . 213 VAL CA   1 1 
        5 10522 1 1 129 VAL CB   C  74.041  -57.022  -39.900 1.00 . A A . 213 VAL CB   1 1 
        5 10523 1 1 129 VAL CG1  C  73.730  -56.912  -41.385 1.00 . A A . 213 VAL CG1  1 1 
        5 10524 1 1 129 VAL CG2  C  72.768  -57.228  -39.093 1.00 . A A . 213 VAL CG2  1 1 
        5 10525 1 1 129 VAL H    H  75.263  -57.405  -37.678 1.00 . A A . 213 VAL H    1 1 
        5 10526 1 1 129 VAL HA   H  74.520  -59.105  -39.786 1.00 . A A . 213 VAL HA   1 1 
        5 10527 1 1 129 VAL HB   H  74.499  -56.096  -39.581 1.00 . A A . 213 VAL HB   1 1 
        5 10528 1 1 129 VAL HG11 H  73.937  -57.856  -41.867 1.00 . A A . 213 VAL HG11 1 1 
        5 10529 1 1 129 VAL HG12 H  72.688  -56.659  -41.517 1.00 . A A . 213 VAL HG12 1 1 
        5 10530 1 1 129 VAL HG13 H  74.347  -56.142  -41.826 1.00 . A A . 213 VAL HG13 1 1 
        5 10531 1 1 129 VAL HG21 H  72.901  -58.060  -38.417 1.00 . A A . 213 VAL HG21 1 1 
        5 10532 1 1 129 VAL HG22 H  72.551  -56.334  -38.527 1.00 . A A . 213 VAL HG22 1 1 
        5 10533 1 1 129 VAL HG23 H  71.947  -57.438  -39.764 1.00 . A A . 213 VAL HG23 1 1 
        5 10534 1 1 129 VAL N    N  75.535  -58.138  -38.270 1.00 . A A . 213 VAL N    1 1 
        5 10535 1 1 129 VAL O    O  76.359  -58.956  -41.480 1.00 . A A . 213 VAL O    1 1 
        5 10536 1 1 130 GLU C    C  79.130  -57.874  -41.273 1.00 . A A . 214 GLU C    1 1 
        5 10537 1 1 130 GLU CA   C  78.078  -56.783  -41.452 1.00 . A A . 214 GLU CA   1 1 
        5 10538 1 1 130 GLU CB   C  78.705  -55.409  -41.207 1.00 . A A . 214 GLU CB   1 1 
        5 10539 1 1 130 GLU CD   C  80.596  -55.481  -39.533 1.00 . A A . 214 GLU CD   1 1 
        5 10540 1 1 130 GLU CG   C  79.128  -55.181  -39.766 1.00 . A A . 214 GLU CG   1 1 
        5 10541 1 1 130 GLU H    H  76.758  -56.324  -39.862 1.00 . A A . 214 GLU H    1 1 
        5 10542 1 1 130 GLU HA   H  77.706  -56.822  -42.464 1.00 . A A . 214 GLU HA   1 1 
        5 10543 1 1 130 GLU HB2  H  79.577  -55.306  -41.837 1.00 . A A . 214 GLU HB2  1 1 
        5 10544 1 1 130 GLU HB3  H  77.989  -54.646  -41.474 1.00 . A A . 214 GLU HB3  1 1 
        5 10545 1 1 130 GLU HG2  H  78.942  -54.149  -39.508 1.00 . A A . 214 GLU HG2  1 1 
        5 10546 1 1 130 GLU HG3  H  78.539  -55.822  -39.125 1.00 . A A . 214 GLU HG3  1 1 
        5 10547 1 1 130 GLU N    N  76.951  -56.994  -40.552 1.00 . A A . 214 GLU N    1 1 
        5 10548 1 1 130 GLU O    O  79.652  -58.411  -42.248 1.00 . A A . 214 GLU O    1 1 
        5 10549 1 1 130 GLU OE1  O  81.214  -56.134  -40.401 1.00 . A A . 214 GLU OE1  1 1 
        5 10550 1 1 130 GLU OE2  O  81.128  -55.061  -38.484 1.00 . A A . 214 GLU OE2  1 1 
        5 10551 1 1 131 GLN C    C  79.978  -60.581  -40.233 1.00 . A A . 215 GLN C    1 1 
        5 10552 1 1 131 GLN CA   C  80.425  -59.218  -39.712 1.00 . A A . 215 GLN CA   1 1 
        5 10553 1 1 131 GLN CB   C  80.665  -59.290  -38.202 1.00 . A A . 215 GLN CB   1 1 
        5 10554 1 1 131 GLN CD   C  82.843  -58.030  -38.428 1.00 . A A . 215 GLN CD   1 1 
        5 10555 1 1 131 GLN CG   C  81.537  -58.164  -37.671 1.00 . A A . 215 GLN CG   1 1 
        5 10556 1 1 131 GLN H    H  78.983  -57.729  -39.285 1.00 . A A . 215 GLN H    1 1 
        5 10557 1 1 131 GLN HA   H  81.348  -58.945  -40.201 1.00 . A A . 215 GLN HA   1 1 
        5 10558 1 1 131 GLN HB2  H  79.711  -59.248  -37.697 1.00 . A A . 215 GLN HB2  1 1 
        5 10559 1 1 131 GLN HB3  H  81.145  -60.228  -37.970 1.00 . A A . 215 GLN HB3  1 1 
        5 10560 1 1 131 GLN HE21 H  82.702  -56.048  -38.371 1.00 . A A . 215 GLN HE21 1 1 
        5 10561 1 1 131 GLN HE22 H  84.097  -56.678  -39.170 1.00 . A A . 215 GLN HE22 1 1 
        5 10562 1 1 131 GLN HG2  H  80.993  -57.234  -37.755 1.00 . A A . 215 GLN HG2  1 1 
        5 10563 1 1 131 GLN HG3  H  81.757  -58.358  -36.632 1.00 . A A . 215 GLN HG3  1 1 
        5 10564 1 1 131 GLN N    N  79.434  -58.193  -40.019 1.00 . A A . 215 GLN N    1 1 
        5 10565 1 1 131 GLN NE2  N  83.256  -56.795  -38.683 1.00 . A A . 215 GLN NE2  1 1 
        5 10566 1 1 131 GLN O    O  80.803  -61.425  -40.577 1.00 . A A . 215 GLN O    1 1 
        5 10567 1 1 131 GLN OE1  O  83.474  -59.027  -38.781 1.00 . A A . 215 GLN OE1  1 1 
        5 10568 1 1 132 MET C    C  78.394  -62.234  -42.255 1.00 . A A . 216 MET C    1 1 
        5 10569 1 1 132 MET CA   C  78.110  -62.046  -40.768 1.00 . A A . 216 MET CA   1 1 
        5 10570 1 1 132 MET CB   C  76.601  -62.090  -40.516 1.00 . A A . 216 MET CB   1 1 
        5 10571 1 1 132 MET CE   C  74.987  -65.794  -40.910 1.00 . A A . 216 MET CE   1 1 
        5 10572 1 1 132 MET CG   C  75.892  -63.200  -41.274 1.00 . A A . 216 MET CG   1 1 
        5 10573 1 1 132 MET H    H  78.057  -60.074  -40.000 1.00 . A A . 216 MET H    1 1 
        5 10574 1 1 132 MET HA   H  78.582  -62.846  -40.219 1.00 . A A . 216 MET HA   1 1 
        5 10575 1 1 132 MET HB2  H  76.429  -62.238  -39.460 1.00 . A A . 216 MET HB2  1 1 
        5 10576 1 1 132 MET HB3  H  76.170  -61.147  -40.815 1.00 . A A . 216 MET HB3  1 1 
        5 10577 1 1 132 MET HE1  H  74.933  -66.313  -41.856 1.00 . A A . 216 MET HE1  1 1 
        5 10578 1 1 132 MET HE2  H  74.976  -66.512  -40.104 1.00 . A A . 216 MET HE2  1 1 
        5 10579 1 1 132 MET HE3  H  74.140  -65.131  -40.814 1.00 . A A . 216 MET HE3  1 1 
        5 10580 1 1 132 MET HG2  H  74.836  -63.154  -41.051 1.00 . A A . 216 MET HG2  1 1 
        5 10581 1 1 132 MET HG3  H  76.040  -63.045  -42.333 1.00 . A A . 216 MET HG3  1 1 
        5 10582 1 1 132 MET N    N  78.666  -60.786  -40.288 1.00 . A A . 216 MET N    1 1 
        5 10583 1 1 132 MET O    O  78.437  -63.359  -42.751 1.00 . A A . 216 MET O    1 1 
        5 10584 1 1 132 MET SD   S  76.502  -64.840  -40.839 1.00 . A A . 216 MET SD   1 1 
        5 10585 1 1 133 CYS C    C  80.311  -61.592  -44.650 1.00 . A A . 217 CYS C    1 1 
        5 10586 1 1 133 CYS CA   C  78.868  -61.167  -44.391 1.00 . A A . 217 CYS CA   1 1 
        5 10587 1 1 133 CYS CB   C  78.605  -59.799  -45.024 1.00 . A A . 217 CYS CB   1 1 
        5 10588 1 1 133 CYS H    H  78.542  -60.255  -42.508 1.00 . A A . 217 CYS H    1 1 
        5 10589 1 1 133 CYS HA   H  78.206  -61.894  -44.837 1.00 . A A . 217 CYS HA   1 1 
        5 10590 1 1 133 CYS HB2  H  79.260  -59.069  -44.570 1.00 . A A . 217 CYS HB2  1 1 
        5 10591 1 1 133 CYS HB3  H  78.817  -59.855  -46.081 1.00 . A A . 217 CYS HB3  1 1 
        5 10592 1 1 133 CYS N    N  78.589  -61.125  -42.961 1.00 . A A . 217 CYS N    1 1 
        5 10593 1 1 133 CYS O    O  80.570  -62.485  -45.459 1.00 . A A . 217 CYS O    1 1 
        5 10594 1 1 133 CYS SG   S  76.894  -59.205  -44.829 1.00 . A A . 217 CYS SG   1 1 
        5 10595 1 1 134 ILE C    C  82.978  -62.651  -43.579 1.00 . A A . 218 ILE C    1 1 
        5 10596 1 1 134 ILE CA   C  82.661  -61.259  -44.115 1.00 . A A . 218 ILE CA   1 1 
        5 10597 1 1 134 ILE CB   C  83.546  -60.227  -43.393 1.00 . A A . 218 ILE CB   1 1 
        5 10598 1 1 134 ILE CD1  C  82.242  -58.042  -43.472 1.00 . A A . 218 ILE CD1  1 1 
        5 10599 1 1 134 ILE CG1  C  83.391  -58.848  -44.037 1.00 . A A . 218 ILE CG1  1 1 
        5 10600 1 1 134 ILE CG2  C  85.002  -60.669  -43.417 1.00 . A A . 218 ILE CG2  1 1 
        5 10601 1 1 134 ILE H    H  80.976  -60.245  -43.332 1.00 . A A . 218 ILE H    1 1 
        5 10602 1 1 134 ILE HA   H  82.894  -61.229  -45.169 1.00 . A A . 218 ILE HA   1 1 
        5 10603 1 1 134 ILE HB   H  83.230  -60.172  -42.362 1.00 . A A . 218 ILE HB   1 1 
        5 10604 1 1 134 ILE HD11 H  82.223  -58.146  -42.398 1.00 . A A . 218 ILE HD11 1 1 
        5 10605 1 1 134 ILE HD12 H  82.370  -57.002  -43.732 1.00 . A A . 218 ILE HD12 1 1 
        5 10606 1 1 134 ILE HD13 H  81.312  -58.405  -43.885 1.00 . A A . 218 ILE HD13 1 1 
        5 10607 1 1 134 ILE HG12 H  84.297  -58.283  -43.887 1.00 . A A . 218 ILE HG12 1 1 
        5 10608 1 1 134 ILE HG13 H  83.222  -58.973  -45.097 1.00 . A A . 218 ILE HG13 1 1 
        5 10609 1 1 134 ILE HG21 H  85.120  -61.480  -44.120 1.00 . A A . 218 ILE HG21 1 1 
        5 10610 1 1 134 ILE HG22 H  85.624  -59.840  -43.719 1.00 . A A . 218 ILE HG22 1 1 
        5 10611 1 1 134 ILE HG23 H  85.294  -61.000  -42.432 1.00 . A A . 218 ILE HG23 1 1 
        5 10612 1 1 134 ILE N    N  81.245  -60.948  -43.960 1.00 . A A . 218 ILE N    1 1 
        5 10613 1 1 134 ILE O    O  83.647  -63.445  -44.240 1.00 . A A . 218 ILE O    1 1 
        5 10614 1 1 135 THR C    C  82.249  -65.372  -42.646 1.00 . A A . 219 THR C    1 1 
        5 10615 1 1 135 THR CA   C  82.726  -64.235  -41.749 1.00 . A A . 219 THR CA   1 1 
        5 10616 1 1 135 THR CB   C  82.013  -64.337  -40.388 1.00 . A A . 219 THR CB   1 1 
        5 10617 1 1 135 THR CG2  C  80.516  -64.533  -40.573 1.00 . A A . 219 THR CG2  1 1 
        5 10618 1 1 135 THR H    H  81.969  -62.264  -41.897 1.00 . A A . 219 THR H    1 1 
        5 10619 1 1 135 THR HA   H  83.788  -64.341  -41.585 1.00 . A A . 219 THR HA   1 1 
        5 10620 1 1 135 THR HB   H  82.176  -63.417  -39.843 1.00 . A A . 219 THR HB   1 1 
        5 10621 1 1 135 THR HG1  H  82.741  -66.162  -40.222 1.00 . A A . 219 THR HG1  1 1 
        5 10622 1 1 135 THR HG21 H  79.994  -64.160  -39.704 1.00 . A A . 219 THR HG21 1 1 
        5 10623 1 1 135 THR HG22 H  80.303  -65.584  -40.700 1.00 . A A . 219 THR HG22 1 1 
        5 10624 1 1 135 THR HG23 H  80.188  -63.991  -41.448 1.00 . A A . 219 THR HG23 1 1 
        5 10625 1 1 135 THR N    N  82.494  -62.940  -42.375 1.00 . A A . 219 THR N    1 1 
        5 10626 1 1 135 THR O    O  82.721  -66.503  -42.532 1.00 . A A . 219 THR O    1 1 
        5 10627 1 1 135 THR OG1  O  82.552  -65.428  -39.632 1.00 . A A . 219 THR OG1  1 1 
        5 10628 1 1 136 GLN C    C  81.703  -66.269  -45.642 1.00 . A A . 220 GLN C    1 1 
        5 10629 1 1 136 GLN CA   C  80.771  -66.062  -44.451 1.00 . A A . 220 GLN CA   1 1 
        5 10630 1 1 136 GLN CB   C  79.385  -65.637  -44.942 1.00 . A A . 220 GLN CB   1 1 
        5 10631 1 1 136 GLN CD   C  78.269  -67.618  -43.839 1.00 . A A . 220 GLN CD   1 1 
        5 10632 1 1 136 GLN CG   C  78.251  -66.117  -44.049 1.00 . A A . 220 GLN CG   1 1 
        5 10633 1 1 136 GLN H    H  80.975  -64.145  -43.578 1.00 . A A . 220 GLN H    1 1 
        5 10634 1 1 136 GLN HA   H  80.683  -66.993  -43.913 1.00 . A A . 220 GLN HA   1 1 
        5 10635 1 1 136 GLN HB2  H  79.347  -64.559  -44.988 1.00 . A A . 220 GLN HB2  1 1 
        5 10636 1 1 136 GLN HB3  H  79.228  -66.039  -45.932 1.00 . A A . 220 GLN HB3  1 1 
        5 10637 1 1 136 GLN HE21 H  78.600  -67.910  -45.777 1.00 . A A . 220 GLN HE21 1 1 
        5 10638 1 1 136 GLN HE22 H  78.489  -69.338  -44.810 1.00 . A A . 220 GLN HE22 1 1 
        5 10639 1 1 136 GLN HG2  H  78.339  -65.633  -43.088 1.00 . A A . 220 GLN HG2  1 1 
        5 10640 1 1 136 GLN HG3  H  77.312  -65.842  -44.505 1.00 . A A . 220 GLN HG3  1 1 
        5 10641 1 1 136 GLN N    N  81.312  -65.063  -43.536 1.00 . A A . 220 GLN N    1 1 
        5 10642 1 1 136 GLN NE2  N  78.473  -68.365  -44.917 1.00 . A A . 220 GLN NE2  1 1 
        5 10643 1 1 136 GLN O    O  81.684  -67.321  -46.281 1.00 . A A . 220 GLN O    1 1 
        5 10644 1 1 136 GLN OE1  O  78.101  -68.101  -42.718 1.00 . A A . 220 GLN OE1  1 1 
        5 10645 1 1 137 TYR C    C  84.340  -66.567  -46.935 1.00 . A A . 221 TYR C    1 1 
        5 10646 1 1 137 TYR CA   C  83.453  -65.332  -47.048 1.00 . A A . 221 TYR CA   1 1 
        5 10647 1 1 137 TYR CB   C  84.318  -64.070  -47.095 1.00 . A A . 221 TYR CB   1 1 
        5 10648 1 1 137 TYR CD1  C  85.195  -64.713  -49.374 1.00 . A A . 221 TYR CD1  1 1 
        5 10649 1 1 137 TYR CD2  C  86.673  -63.597  -47.874 1.00 . A A . 221 TYR CD2  1 1 
        5 10650 1 1 137 TYR CE1  C  86.196  -64.769  -50.326 1.00 . A A . 221 TYR CE1  1 1 
        5 10651 1 1 137 TYR CE2  C  87.679  -63.647  -48.820 1.00 . A A . 221 TYR CE2  1 1 
        5 10652 1 1 137 TYR CG   C  85.415  -64.128  -48.134 1.00 . A A . 221 TYR CG   1 1 
        5 10653 1 1 137 TYR CZ   C  87.435  -64.234  -50.044 1.00 . A A . 221 TYR CZ   1 1 
        5 10654 1 1 137 TYR H    H  82.484  -64.447  -45.386 1.00 . A A . 221 TYR H    1 1 
        5 10655 1 1 137 TYR HA   H  82.878  -65.396  -47.960 1.00 . A A . 221 TYR HA   1 1 
        5 10656 1 1 137 TYR HB2  H  83.692  -63.222  -47.322 1.00 . A A . 221 TYR HB2  1 1 
        5 10657 1 1 137 TYR HB3  H  84.780  -63.924  -46.130 1.00 . A A . 221 TYR HB3  1 1 
        5 10658 1 1 137 TYR HD1  H  84.223  -65.131  -49.592 1.00 . A A . 221 TYR HD1  1 1 
        5 10659 1 1 137 TYR HD2  H  86.860  -63.138  -46.914 1.00 . A A . 221 TYR HD2  1 1 
        5 10660 1 1 137 TYR HE1  H  86.006  -65.228  -51.285 1.00 . A A . 221 TYR HE1  1 1 
        5 10661 1 1 137 TYR HE2  H  88.649  -63.228  -48.599 1.00 . A A . 221 TYR HE2  1 1 
        5 10662 1 1 137 TYR HH   H  88.091  -63.982  -51.833 1.00 . A A . 221 TYR HH   1 1 
        5 10663 1 1 137 TYR N    N  82.516  -65.260  -45.933 1.00 . A A . 221 TYR N    1 1 
        5 10664 1 1 137 TYR O    O  84.681  -67.192  -47.940 1.00 . A A . 221 TYR O    1 1 
        5 10665 1 1 137 TYR OH   O  88.434  -64.286  -50.988 1.00 . A A . 221 TYR OH   1 1 
        5 10666 1 1 138 GLN C    C  84.889  -69.350  -45.957 1.00 . A A . 222 GLN C    1 1 
        5 10667 1 1 138 GLN CA   C  85.558  -68.072  -45.462 1.00 . A A . 222 GLN CA   1 1 
        5 10668 1 1 138 GLN CB   C  85.875  -68.194  -43.970 1.00 . A A . 222 GLN CB   1 1 
        5 10669 1 1 138 GLN CD   C  87.039  -66.884  -42.150 1.00 . A A . 222 GLN CD   1 1 
        5 10670 1 1 138 GLN CG   C  87.133  -67.451  -43.554 1.00 . A A . 222 GLN CG   1 1 
        5 10671 1 1 138 GLN H    H  84.406  -66.374  -44.947 1.00 . A A . 222 GLN H    1 1 
        5 10672 1 1 138 GLN HA   H  86.480  -67.930  -46.005 1.00 . A A . 222 GLN HA   1 1 
        5 10673 1 1 138 GLN HB2  H  85.044  -67.798  -43.405 1.00 . A A . 222 GLN HB2  1 1 
        5 10674 1 1 138 GLN HB3  H  86.002  -69.239  -43.726 1.00 . A A . 222 GLN HB3  1 1 
        5 10675 1 1 138 GLN HE21 H  86.469  -65.122  -42.873 1.00 . A A . 222 GLN HE21 1 1 
        5 10676 1 1 138 GLN HE22 H  86.593  -65.224  -41.154 1.00 . A A . 222 GLN HE22 1 1 
        5 10677 1 1 138 GLN HG2  H  87.970  -68.134  -43.594 1.00 . A A . 222 GLN HG2  1 1 
        5 10678 1 1 138 GLN HG3  H  87.302  -66.637  -44.244 1.00 . A A . 222 GLN HG3  1 1 
        5 10679 1 1 138 GLN N    N  84.711  -66.912  -45.707 1.00 . A A . 222 GLN N    1 1 
        5 10680 1 1 138 GLN NE2  N  86.664  -65.615  -42.048 1.00 . A A . 222 GLN NE2  1 1 
        5 10681 1 1 138 GLN O    O  85.535  -70.208  -46.558 1.00 . A A . 222 GLN O    1 1 
        5 10682 1 1 138 GLN OE1  O  87.301  -67.580  -41.169 1.00 . A A . 222 GLN OE1  1 1 
        5 10683 1 1 139 ARG C    C  82.577  -70.617  -47.624 1.00 . A A . 223 ARG C    1 1 
        5 10684 1 1 139 ARG CA   C  82.833  -70.643  -46.120 1.00 . A A . 223 ARG CA   1 1 
        5 10685 1 1 139 ARG CB   C  81.503  -70.714  -45.367 1.00 . A A . 223 ARG CB   1 1 
        5 10686 1 1 139 ARG CD   C  79.303  -71.915  -45.176 1.00 . A A . 223 ARG CD   1 1 
        5 10687 1 1 139 ARG CG   C  80.776  -72.038  -45.539 1.00 . A A . 223 ARG CG   1 1 
        5 10688 1 1 139 ARG CZ   C  77.274  -73.271  -45.464 1.00 . A A . 223 ARG CZ   1 1 
        5 10689 1 1 139 ARG H    H  83.130  -68.751  -45.219 1.00 . A A . 223 ARG H    1 1 
        5 10690 1 1 139 ARG HA   H  83.419  -71.518  -45.882 1.00 . A A . 223 ARG HA   1 1 
        5 10691 1 1 139 ARG HB2  H  81.691  -70.565  -44.313 1.00 . A A . 223 ARG HB2  1 1 
        5 10692 1 1 139 ARG HB3  H  80.859  -69.925  -45.724 1.00 . A A . 223 ARG HB3  1 1 
        5 10693 1 1 139 ARG HD2  H  79.225  -71.600  -44.147 1.00 . A A . 223 ARG HD2  1 1 
        5 10694 1 1 139 ARG HD3  H  78.851  -71.172  -45.816 1.00 . A A . 223 ARG HD3  1 1 
        5 10695 1 1 139 ARG HE   H  79.127  -74.001  -45.362 1.00 . A A . 223 ARG HE   1 1 
        5 10696 1 1 139 ARG HG2  H  80.856  -72.351  -46.569 1.00 . A A . 223 ARG HG2  1 1 
        5 10697 1 1 139 ARG HG3  H  81.236  -72.776  -44.898 1.00 . A A . 223 ARG HG3  1 1 
        5 10698 1 1 139 ARG HH11 H  76.955  -71.280  -45.332 1.00 . A A . 223 ARG HH11 1 1 
        5 10699 1 1 139 ARG HH12 H  75.532  -72.247  -45.535 1.00 . A A . 223 ARG HH12 1 1 
        5 10700 1 1 139 ARG HH21 H  77.260  -75.286  -45.629 1.00 . A A . 223 ARG HH21 1 1 
        5 10701 1 1 139 ARG HH22 H  75.707  -74.526  -45.703 1.00 . A A . 223 ARG HH22 1 1 
        5 10702 1 1 139 ARG N    N  83.590  -69.469  -45.702 1.00 . A A . 223 ARG N    1 1 
        5 10703 1 1 139 ARG NE   N  78.593  -73.180  -45.342 1.00 . A A . 223 ARG NE   1 1 
        5 10704 1 1 139 ARG NH1  N  76.525  -72.176  -45.442 1.00 . A A . 223 ARG NH1  1 1 
        5 10705 1 1 139 ARG NH2  N  76.700  -74.458  -45.611 1.00 . A A . 223 ARG NH2  1 1 
        5 10706 1 1 139 ARG O    O  82.842  -71.593  -48.325 1.00 . A A . 223 ARG O    1 1 
        5 10707 1 1 140 GLU C    C  82.984  -69.706  -50.380 1.00 . A A . 224 GLU C    1 1 
        5 10708 1 1 140 GLU CA   C  81.769  -69.341  -49.532 1.00 . A A . 224 GLU CA   1 1 
        5 10709 1 1 140 GLU CB   C  81.332  -67.907  -49.836 1.00 . A A . 224 GLU CB   1 1 
        5 10710 1 1 140 GLU CD   C  79.000  -68.615  -49.172 1.00 . A A . 224 GLU CD   1 1 
        5 10711 1 1 140 GLU CG   C  80.035  -67.507  -49.153 1.00 . A A . 224 GLU CG   1 1 
        5 10712 1 1 140 GLU H    H  81.871  -68.750  -47.503 1.00 . A A . 224 GLU H    1 1 
        5 10713 1 1 140 GLU HA   H  80.959  -70.013  -49.778 1.00 . A A . 224 GLU HA   1 1 
        5 10714 1 1 140 GLU HB2  H  82.110  -67.231  -49.512 1.00 . A A . 224 GLU HB2  1 1 
        5 10715 1 1 140 GLU HB3  H  81.200  -67.802  -50.902 1.00 . A A . 224 GLU HB3  1 1 
        5 10716 1 1 140 GLU HG2  H  80.249  -67.252  -48.126 1.00 . A A . 224 GLU HG2  1 1 
        5 10717 1 1 140 GLU HG3  H  79.628  -66.644  -49.659 1.00 . A A . 224 GLU HG3  1 1 
        5 10718 1 1 140 GLU N    N  82.061  -69.494  -48.112 1.00 . A A . 224 GLU N    1 1 
        5 10719 1 1 140 GLU O    O  82.849  -70.236  -51.483 1.00 . A A . 224 GLU O    1 1 
        5 10720 1 1 140 GLU OE1  O  78.545  -68.981  -50.275 1.00 . A A . 224 GLU OE1  1 1 
        5 10721 1 1 140 GLU OE2  O  78.647  -69.116  -48.084 1.00 . A A . 224 GLU OE2  1 1 
        5 10722 1 1 141 SER C    C  85.657  -71.214  -50.632 1.00 . A A . 225 SER C    1 1 
        5 10723 1 1 141 SER CA   C  85.411  -69.709  -50.567 1.00 . A A . 225 SER CA   1 1 
        5 10724 1 1 141 SER CB   C  86.590  -69.017  -49.881 1.00 . A A . 225 SER CB   1 1 
        5 10725 1 1 141 SER H    H  84.213  -68.993  -48.974 1.00 . A A . 225 SER H    1 1 
        5 10726 1 1 141 SER HA   H  85.315  -69.327  -51.572 1.00 . A A . 225 SER HA   1 1 
        5 10727 1 1 141 SER HB2  H  86.684  -69.386  -48.871 1.00 . A A . 225 SER HB2  1 1 
        5 10728 1 1 141 SER HB3  H  87.497  -69.232  -50.429 1.00 . A A . 225 SER HB3  1 1 
        5 10729 1 1 141 SER HG   H  87.120  -67.209  -49.344 1.00 . A A . 225 SER HG   1 1 
        5 10730 1 1 141 SER N    N  84.171  -69.417  -49.857 1.00 . A A . 225 SER N    1 1 
        5 10731 1 1 141 SER O    O  85.963  -71.757  -51.694 1.00 . A A . 225 SER O    1 1 
        5 10732 1 1 141 SER OG   O  86.404  -67.612  -49.839 1.00 . A A . 225 SER OG   1 1 
        5 10733 1 1 142 GLN C    C  84.784  -74.056  -50.362 1.00 . A A . 226 GLN C    1 1 
        5 10734 1 1 142 GLN CA   C  85.730  -73.320  -49.417 1.00 . A A . 226 GLN CA   1 1 
        5 10735 1 1 142 GLN CB   C  85.525  -73.815  -47.985 1.00 . A A . 226 GLN CB   1 1 
        5 10736 1 1 142 GLN CD   C  87.784  -74.882  -47.609 1.00 . A A . 226 GLN CD   1 1 
        5 10737 1 1 142 GLN CG   C  86.799  -73.823  -47.155 1.00 . A A . 226 GLN CG   1 1 
        5 10738 1 1 142 GLN H    H  85.276  -71.390  -48.678 1.00 . A A . 226 GLN H    1 1 
        5 10739 1 1 142 GLN HA   H  86.747  -73.523  -49.716 1.00 . A A . 226 GLN HA   1 1 
        5 10740 1 1 142 GLN HB2  H  84.806  -73.176  -47.495 1.00 . A A . 226 GLN HB2  1 1 
        5 10741 1 1 142 GLN HB3  H  85.136  -74.822  -48.016 1.00 . A A . 226 GLN HB3  1 1 
        5 10742 1 1 142 GLN HE21 H  89.311  -73.717  -47.094 1.00 . A A . 226 GLN HE21 1 1 
        5 10743 1 1 142 GLN HE22 H  89.731  -75.254  -47.760 1.00 . A A . 226 GLN HE22 1 1 
        5 10744 1 1 142 GLN HG2  H  87.271  -72.855  -47.235 1.00 . A A . 226 GLN HG2  1 1 
        5 10745 1 1 142 GLN HG3  H  86.539  -74.011  -46.123 1.00 . A A . 226 GLN HG3  1 1 
        5 10746 1 1 142 GLN N    N  85.521  -71.879  -49.490 1.00 . A A . 226 GLN N    1 1 
        5 10747 1 1 142 GLN NE2  N  89.072  -74.589  -47.476 1.00 . A A . 226 GLN NE2  1 1 
        5 10748 1 1 142 GLN O    O  85.153  -75.065  -50.962 1.00 . A A . 226 GLN O    1 1 
        5 10749 1 1 142 GLN OE1  O  87.392  -75.952  -48.075 1.00 . A A . 226 GLN OE1  1 1 
        5 10750 1 1 143 ALA C    C  82.750  -73.693  -52.804 1.00 . A A . 227 ALA C    1 1 
        5 10751 1 1 143 ALA CA   C  82.568  -74.151  -51.361 1.00 . A A . 227 ALA CA   1 1 
        5 10752 1 1 143 ALA CB   C  81.166  -73.817  -50.872 1.00 . A A . 227 ALA CB   1 1 
        5 10753 1 1 143 ALA H    H  83.331  -72.737  -49.983 1.00 . A A . 227 ALA H    1 1 
        5 10754 1 1 143 ALA HA   H  82.692  -75.222  -51.315 1.00 . A A . 227 ALA HA   1 1 
        5 10755 1 1 143 ALA HB1  H  81.100  -74.008  -49.811 1.00 . A A . 227 ALA HB1  1 1 
        5 10756 1 1 143 ALA HB2  H  80.957  -72.775  -51.063 1.00 . A A . 227 ALA HB2  1 1 
        5 10757 1 1 143 ALA HB3  H  80.447  -74.430  -51.395 1.00 . A A . 227 ALA HB3  1 1 
        5 10758 1 1 143 ALA N    N  83.565  -73.543  -50.488 1.00 . A A . 227 ALA N    1 1 
        5 10759 1 1 143 ALA O    O  82.396  -74.408  -53.741 1.00 . A A . 227 ALA O    1 1 
        5 10760 1 1 144 TYR C    C  84.705  -72.636  -54.991 1.00 . A A . 228 TYR C    1 1 
        5 10761 1 1 144 TYR CA   C  83.531  -71.944  -54.305 1.00 . A A . 228 TYR CA   1 1 
        5 10762 1 1 144 TYR CB   C  83.792  -70.439  -54.216 1.00 . A A . 228 TYR CB   1 1 
        5 10763 1 1 144 TYR CD1  C  83.419  -69.841  -56.641 1.00 . A A . 228 TYR CD1  1 1 
        5 10764 1 1 144 TYR CD2  C  85.491  -69.228  -55.637 1.00 . A A . 228 TYR CD2  1 1 
        5 10765 1 1 144 TYR CE1  C  83.827  -69.281  -57.837 1.00 . A A . 228 TYR CE1  1 1 
        5 10766 1 1 144 TYR CE2  C  85.907  -68.664  -56.828 1.00 . A A . 228 TYR CE2  1 1 
        5 10767 1 1 144 TYR CG   C  84.242  -69.825  -55.522 1.00 . A A . 228 TYR CG   1 1 
        5 10768 1 1 144 TYR CZ   C  85.071  -68.694  -57.925 1.00 . A A . 228 TYR CZ   1 1 
        5 10769 1 1 144 TYR H    H  83.565  -71.975  -52.189 1.00 . A A . 228 TYR H    1 1 
        5 10770 1 1 144 TYR HA   H  82.638  -72.111  -54.890 1.00 . A A . 228 TYR HA   1 1 
        5 10771 1 1 144 TYR HB2  H  82.885  -69.941  -53.911 1.00 . A A . 228 TYR HB2  1 1 
        5 10772 1 1 144 TYR HB3  H  84.562  -70.258  -53.480 1.00 . A A . 228 TYR HB3  1 1 
        5 10773 1 1 144 TYR HD1  H  82.444  -70.301  -56.568 1.00 . A A . 228 TYR HD1  1 1 
        5 10774 1 1 144 TYR HD2  H  86.144  -69.206  -54.776 1.00 . A A . 228 TYR HD2  1 1 
        5 10775 1 1 144 TYR HE1  H  83.171  -69.304  -58.695 1.00 . A A . 228 TYR HE1  1 1 
        5 10776 1 1 144 TYR HE2  H  86.882  -68.204  -56.898 1.00 . A A . 228 TYR HE2  1 1 
        5 10777 1 1 144 TYR HH   H  85.558  -68.821  -59.780 1.00 . A A . 228 TYR HH   1 1 
        5 10778 1 1 144 TYR N    N  83.304  -72.498  -52.975 1.00 . A A . 228 TYR N    1 1 
        5 10779 1 1 144 TYR O    O  84.643  -72.962  -56.176 1.00 . A A . 228 TYR O    1 1 
        5 10780 1 1 144 TYR OH   O  85.481  -68.134  -59.114 1.00 . A A . 228 TYR OH   1 1 
        5 10781 1 1 145 TYR C    C  86.605  -74.823  -55.457 1.00 . A A . 229 TYR C    1 1 
        5 10782 1 1 145 TYR CA   C  86.965  -73.509  -54.770 1.00 . A A . 229 TYR CA   1 1 
        5 10783 1 1 145 TYR CB   C  87.977  -73.767  -53.651 1.00 . A A . 229 TYR CB   1 1 
        5 10784 1 1 145 TYR CD1  C  89.106  -71.538  -54.014 1.00 . A A . 229 TYR CD1  1 1 
        5 10785 1 1 145 TYR CD2  C  88.810  -72.297  -51.774 1.00 . A A . 229 TYR CD2  1 1 
        5 10786 1 1 145 TYR CE1  C  89.717  -70.389  -53.547 1.00 . A A . 229 TYR CE1  1 1 
        5 10787 1 1 145 TYR CE2  C  89.418  -71.151  -51.299 1.00 . A A . 229 TYR CE2  1 1 
        5 10788 1 1 145 TYR CG   C  88.643  -72.511  -53.137 1.00 . A A . 229 TYR CG   1 1 
        5 10789 1 1 145 TYR CZ   C  89.870  -70.200  -52.190 1.00 . A A . 229 TYR CZ   1 1 
        5 10790 1 1 145 TYR H    H  85.765  -72.576  -53.297 1.00 . A A . 229 TYR H    1 1 
        5 10791 1 1 145 TYR HA   H  87.409  -72.845  -55.496 1.00 . A A . 229 TYR HA   1 1 
        5 10792 1 1 145 TYR HB2  H  87.472  -74.238  -52.821 1.00 . A A . 229 TYR HB2  1 1 
        5 10793 1 1 145 TYR HB3  H  88.748  -74.426  -54.018 1.00 . A A . 229 TYR HB3  1 1 
        5 10794 1 1 145 TYR HD1  H  88.985  -71.689  -55.076 1.00 . A A . 229 TYR HD1  1 1 
        5 10795 1 1 145 TYR HD2  H  88.456  -73.045  -51.078 1.00 . A A . 229 TYR HD2  1 1 
        5 10796 1 1 145 TYR HE1  H  90.070  -69.644  -54.245 1.00 . A A . 229 TYR HE1  1 1 
        5 10797 1 1 145 TYR HE2  H  89.538  -71.003  -50.237 1.00 . A A . 229 TYR HE2  1 1 
        5 10798 1 1 145 TYR HH   H  90.768  -68.522  -52.465 1.00 . A A . 229 TYR HH   1 1 
        5 10799 1 1 145 TYR N    N  85.775  -72.858  -54.236 1.00 . A A . 229 TYR N    1 1 
        5 10800 1 1 145 TYR O    O  87.194  -75.183  -56.476 1.00 . A A . 229 TYR O    1 1 
        5 10801 1 1 145 TYR OH   O  90.477  -69.058  -51.722 1.00 . A A . 229 TYR OH   1 1 
        5 10802 1 1 146 GLN C    C  83.949  -76.624  -56.308 1.00 . A A . 230 GLN C    1 1 
        5 10803 1 1 146 GLN CA   C  85.196  -76.807  -55.448 1.00 . A A . 230 GLN CA   1 1 
        5 10804 1 1 146 GLN CB   C  84.913  -77.808  -54.328 1.00 . A A . 230 GLN CB   1 1 
        5 10805 1 1 146 GLN CD   C  85.994  -79.063  -52.419 1.00 . A A . 230 GLN CD   1 1 
        5 10806 1 1 146 GLN CG   C  86.156  -78.528  -53.828 1.00 . A A . 230 GLN CG   1 1 
        5 10807 1 1 146 GLN H    H  85.204  -75.192  -54.079 1.00 . A A . 230 GLN H    1 1 
        5 10808 1 1 146 GLN HA   H  85.992  -77.189  -56.069 1.00 . A A . 230 GLN HA   1 1 
        5 10809 1 1 146 GLN HB2  H  84.469  -77.283  -53.496 1.00 . A A . 230 GLN HB2  1 1 
        5 10810 1 1 146 GLN HB3  H  84.216  -78.549  -54.690 1.00 . A A . 230 GLN HB3  1 1 
        5 10811 1 1 146 GLN HE21 H  87.275  -77.706  -51.731 1.00 . A A . 230 GLN HE21 1 1 
        5 10812 1 1 146 GLN HE22 H  86.612  -78.780  -50.551 1.00 . A A . 230 GLN HE22 1 1 
        5 10813 1 1 146 GLN HG2  H  86.367  -79.357  -54.488 1.00 . A A . 230 GLN HG2  1 1 
        5 10814 1 1 146 GLN HG3  H  86.986  -77.838  -53.843 1.00 . A A . 230 GLN HG3  1 1 
        5 10815 1 1 146 GLN N    N  85.634  -75.533  -54.891 1.00 . A A . 230 GLN N    1 1 
        5 10816 1 1 146 GLN NE2  N  86.699  -78.456  -51.471 1.00 . A A . 230 GLN NE2  1 1 
        5 10817 1 1 146 GLN O    O  82.912  -76.168  -55.826 1.00 . A A . 230 GLN O    1 1 
        5 10818 1 1 146 GLN OE1  O  85.245  -80.011  -52.185 1.00 . A A . 230 GLN OE1  1 1 
        5 10819 1 1 147 ARG C    C  82.051  -78.094  -58.463 1.00 . A A . 231 ARG C    1 1 
        5 10820 1 1 147 ARG CA   C  82.941  -76.856  -58.511 1.00 . A A . 231 ARG CA   1 1 
        5 10821 1 1 147 ARG CB   C  83.454  -76.638  -59.936 1.00 . A A . 231 ARG CB   1 1 
        5 10822 1 1 147 ARG CD   C  84.607  -75.041  -61.496 1.00 . A A . 231 ARG CD   1 1 
        5 10823 1 1 147 ARG CG   C  84.457  -75.502  -60.055 1.00 . A A . 231 ARG CG   1 1 
        5 10824 1 1 147 ARG CZ   C  84.364  -72.600  -61.342 1.00 . A A . 231 ARG CZ   1 1 
        5 10825 1 1 147 ARG H    H  84.912  -77.338  -57.909 1.00 . A A . 231 ARG H    1 1 
        5 10826 1 1 147 ARG HA   H  82.358  -75.997  -58.213 1.00 . A A . 231 ARG HA   1 1 
        5 10827 1 1 147 ARG HB2  H  83.930  -77.545  -60.277 1.00 . A A . 231 ARG HB2  1 1 
        5 10828 1 1 147 ARG HB3  H  82.615  -76.417  -60.578 1.00 . A A . 231 ARG HB3  1 1 
        5 10829 1 1 147 ARG HD2  H  85.298  -75.700  -62.001 1.00 . A A . 231 ARG HD2  1 1 
        5 10830 1 1 147 ARG HD3  H  83.642  -75.093  -61.979 1.00 . A A . 231 ARG HD3  1 1 
        5 10831 1 1 147 ARG HE   H  86.047  -73.548  -61.835 1.00 . A A . 231 ARG HE   1 1 
        5 10832 1 1 147 ARG HG2  H  84.116  -74.670  -59.456 1.00 . A A . 231 ARG HG2  1 1 
        5 10833 1 1 147 ARG HG3  H  85.416  -75.841  -59.692 1.00 . A A . 231 ARG HG3  1 1 
        5 10834 1 1 147 ARG HH11 H  82.690  -73.649  -60.921 1.00 . A A . 231 ARG HH11 1 1 
        5 10835 1 1 147 ARG HH12 H  82.531  -71.927  -60.815 1.00 . A A . 231 ARG HH12 1 1 
        5 10836 1 1 147 ARG HH21 H  85.851  -71.279  -61.700 1.00 . A A . 231 ARG HH21 1 1 
        5 10837 1 1 147 ARG HH22 H  84.331  -70.580  -61.259 1.00 . A A . 231 ARG HH22 1 1 
        5 10838 1 1 147 ARG N    N  84.058  -76.981  -57.584 1.00 . A A . 231 ARG N    1 1 
        5 10839 1 1 147 ARG NE   N  85.109  -73.672  -61.583 1.00 . A A . 231 ARG NE   1 1 
        5 10840 1 1 147 ARG NH1  N  83.090  -72.736  -60.998 1.00 . A A . 231 ARG NH1  1 1 
        5 10841 1 1 147 ARG NH2  N  84.892  -71.387  -61.442 1.00 . A A . 231 ARG NH2  1 1 
        5 10842 1 1 147 ARG O    O  82.471  -79.154  -58.001 1.00 . A A . 231 ARG O    1 1 
        5 10843 1 1 148 GLY C    C  79.578  -79.559  -60.344 1.00 . A A . 232 GLY C    1 1 
        5 10844 1 1 148 GLY CA   C  79.890  -79.067  -58.944 1.00 . A A . 232 GLY CA   1 1 
        5 10845 1 1 148 GLY H    H  80.540  -77.083  -59.299 1.00 . A A . 232 GLY H    1 1 
        5 10846 1 1 148 GLY HA2  H  80.318  -79.879  -58.375 1.00 . A A . 232 GLY HA2  1 1 
        5 10847 1 1 148 GLY HA3  H  78.971  -78.755  -58.472 1.00 . A A . 232 GLY HA3  1 1 
        5 10848 1 1 148 GLY N    N  80.820  -77.952  -58.943 1.00 . A A . 232 GLY N    1 1 
        5 10849 1 1 148 GLY O    O  78.416  -79.760  -60.693 1.00 . A A . 232 GLY O    1 1 
        5 10850 1 1 149 ALA C    C  80.096  -81.707  -62.546 1.00 . A A . 233 ALA C    1 1 
        5 10851 1 1 149 ALA CA   C  80.450  -80.224  -62.516 1.00 . A A . 233 ALA CA   1 1 
        5 10852 1 1 149 ALA CB   C  81.714  -79.965  -63.324 1.00 . A A . 233 ALA CB   1 1 
        5 10853 1 1 149 ALA H    H  81.522  -79.573  -60.811 1.00 . A A . 233 ALA H    1 1 
        5 10854 1 1 149 ALA HA   H  79.644  -79.662  -62.966 1.00 . A A . 233 ALA HA   1 1 
        5 10855 1 1 149 ALA HB1  H  81.886  -78.900  -63.389 1.00 . A A . 233 ALA HB1  1 1 
        5 10856 1 1 149 ALA HB2  H  82.554  -80.437  -62.837 1.00 . A A . 233 ALA HB2  1 1 
        5 10857 1 1 149 ALA HB3  H  81.597  -80.374  -64.316 1.00 . A A . 233 ALA HB3  1 1 
        5 10858 1 1 149 ALA N    N  80.619  -79.752  -61.147 1.00 . A A . 233 ALA N    1 1 
        5 10859 1 1 149 ALA O    O  80.123  -82.381  -61.517 1.00 . A A . 233 ALA O    1 1 
        5 10860 1 1 150 SER C    C  80.507  -84.523  -63.381 1.00 . A A . 234 SER C    1 1 
        5 10861 1 1 150 SER CA   C  79.397  -83.610  -63.894 1.00 . A A . 234 SER CA   1 1 
        5 10862 1 1 150 SER CB   C  79.108  -83.915  -65.365 1.00 . A A . 234 SER CB   1 1 
        5 10863 1 1 150 SER H    H  79.759  -81.618  -64.515 1.00 . A A . 234 SER H    1 1 
        5 10864 1 1 150 SER HA   H  78.503  -83.789  -63.314 1.00 . A A . 234 SER HA   1 1 
        5 10865 1 1 150 SER HB2  H  79.879  -83.478  -65.980 1.00 . A A . 234 SER HB2  1 1 
        5 10866 1 1 150 SER HB3  H  79.095  -84.986  -65.510 1.00 . A A . 234 SER HB3  1 1 
        5 10867 1 1 150 SER HG   H  77.945  -82.940  -66.603 1.00 . A A . 234 SER HG   1 1 
        5 10868 1 1 150 SER N    N  79.762  -82.207  -63.731 1.00 . A A . 234 SER N    1 1 
        5 10869 1 1 150 SER O    O  81.625  -84.502  -63.892 1.00 . A A . 234 SER O    1 1 
        5 10870 1 1 150 SER OG   O  77.853  -83.385  -65.758 1.00 . A A . 234 SER OG   1 1 
        6 10871 1 1  12 SER C    C  35.674  -74.576   36.882 1.00 . A A .  92 SER C    1 1 
        6 10872 1 1  12 SER CA   C  36.737  -73.627   37.427 1.00 . A A .  92 SER CA   1 1 
        6 10873 1 1  12 SER CB   C  38.066  -74.369   37.583 1.00 . A A .  92 SER CB   1 1 
        6 10874 1 1  12 SER H    H  36.966  -73.016   39.440 1.00 . A A .  92 SER H    1 1 
        6 10875 1 1  12 SER HA   H  36.869  -72.814   36.729 1.00 . A A .  92 SER HA   1 1 
        6 10876 1 1  12 SER HB2  H  38.736  -73.778   38.190 1.00 . A A .  92 SER HB2  1 1 
        6 10877 1 1  12 SER HB3  H  37.890  -75.321   38.063 1.00 . A A .  92 SER HB3  1 1 
        6 10878 1 1  12 SER HG   H  39.527  -75.019   36.451 1.00 . A A .  92 SER HG   1 1 
        6 10879 1 1  12 SER N    N  36.321  -73.059   38.703 1.00 . A A .  92 SER N    1 1 
        6 10880 1 1  12 SER O    O  35.719  -75.782   37.124 1.00 . A A .  92 SER O    1 1 
        6 10881 1 1  12 SER OG   O  38.674  -74.598   36.323 1.00 . A A .  92 SER OG   1 1 
        6 10882 1 1  13 GLY C    C  33.740  -74.922   34.065 1.00 . A A .  93 GLY C    1 1 
        6 10883 1 1  13 GLY CA   C  33.654  -74.832   35.576 1.00 . A A .  93 GLY CA   1 1 
        6 10884 1 1  13 GLY H    H  34.732  -73.055   35.984 1.00 . A A .  93 GLY H    1 1 
        6 10885 1 1  13 GLY HA2  H  33.716  -75.827   35.989 1.00 . A A .  93 GLY HA2  1 1 
        6 10886 1 1  13 GLY HA3  H  32.704  -74.398   35.846 1.00 . A A .  93 GLY HA3  1 1 
        6 10887 1 1  13 GLY N    N  34.717  -74.022   36.144 1.00 . A A .  93 GLY N    1 1 
        6 10888 1 1  13 GLY O    O  33.863  -73.906   33.381 1.00 . A A .  93 GLY O    1 1 
        6 10889 1 1  14 LEU C    C  32.350  -76.481   31.500 1.00 . A A .  94 LEU C    1 1 
        6 10890 1 1  14 LEU CA   C  33.746  -76.361   32.102 1.00 . A A .  94 LEU CA   1 1 
        6 10891 1 1  14 LEU CB   C  34.554  -77.624   31.799 1.00 . A A .  94 LEU CB   1 1 
        6 10892 1 1  14 LEU CD1  C  36.578  -78.998   32.348 1.00 . A A .  94 LEU CD1  1 1 
        6 10893 1 1  14 LEU CD2  C  36.839  -76.808   31.168 1.00 . A A .  94 LEU CD2  1 1 
        6 10894 1 1  14 LEU CG   C  36.031  -77.587   32.195 1.00 . A A .  94 LEU CG   1 1 
        6 10895 1 1  14 LEU H    H  33.575  -76.913   34.138 1.00 . A A .  94 LEU H    1 1 
        6 10896 1 1  14 LEU HA   H  34.243  -75.510   31.662 1.00 . A A .  94 LEU HA   1 1 
        6 10897 1 1  14 LEU HB2  H  34.092  -78.447   32.322 1.00 . A A .  94 LEU HB2  1 1 
        6 10898 1 1  14 LEU HB3  H  34.501  -77.802   30.734 1.00 . A A .  94 LEU HB3  1 1 
        6 10899 1 1  14 LEU HD11 H  36.923  -79.357   31.389 1.00 . A A .  94 LEU HD11 1 1 
        6 10900 1 1  14 LEU HD12 H  35.798  -79.649   32.716 1.00 . A A .  94 LEU HD12 1 1 
        6 10901 1 1  14 LEU HD13 H  37.401  -78.992   33.047 1.00 . A A .  94 LEU HD13 1 1 
        6 10902 1 1  14 LEU HD21 H  36.294  -76.766   30.237 1.00 . A A .  94 LEU HD21 1 1 
        6 10903 1 1  14 LEU HD22 H  37.788  -77.301   31.008 1.00 . A A .  94 LEU HD22 1 1 
        6 10904 1 1  14 LEU HD23 H  37.010  -75.806   31.531 1.00 . A A .  94 LEU HD23 1 1 
        6 10905 1 1  14 LEU HG   H  36.128  -77.087   33.149 1.00 . A A .  94 LEU HG   1 1 
        6 10906 1 1  14 LEU N    N  33.674  -76.141   33.542 1.00 . A A .  94 LEU N    1 1 
        6 10907 1 1  14 LEU O    O  31.442  -77.041   32.114 1.00 . A A .  94 LEU O    1 1 
        6 10908 1 1  15 VAL C    C  31.082  -76.317   28.123 1.00 . A A .  95 VAL C    1 1 
        6 10909 1 1  15 VAL CA   C  30.901  -76.002   29.603 1.00 . A A .  95 VAL CA   1 1 
        6 10910 1 1  15 VAL CB   C  30.137  -74.672   29.744 1.00 . A A .  95 VAL CB   1 1 
        6 10911 1 1  15 VAL CG1  C  31.011  -73.506   29.310 1.00 . A A .  95 VAL CG1  1 1 
        6 10912 1 1  15 VAL CG2  C  28.847  -74.711   28.937 1.00 . A A .  95 VAL CG2  1 1 
        6 10913 1 1  15 VAL H    H  32.946  -75.519   29.851 1.00 . A A .  95 VAL H    1 1 
        6 10914 1 1  15 VAL HA   H  30.309  -76.783   30.057 1.00 . A A .  95 VAL HA   1 1 
        6 10915 1 1  15 VAL HB   H  29.882  -74.535   30.784 1.00 . A A .  95 VAL HB   1 1 
        6 10916 1 1  15 VAL HG11 H  31.338  -72.958   30.182 1.00 . A A .  95 VAL HG11 1 1 
        6 10917 1 1  15 VAL HG12 H  31.871  -73.880   28.774 1.00 . A A .  95 VAL HG12 1 1 
        6 10918 1 1  15 VAL HG13 H  30.443  -72.850   28.666 1.00 . A A .  95 VAL HG13 1 1 
        6 10919 1 1  15 VAL HG21 H  28.504  -75.732   28.858 1.00 . A A .  95 VAL HG21 1 1 
        6 10920 1 1  15 VAL HG22 H  28.094  -74.117   29.433 1.00 . A A .  95 VAL HG22 1 1 
        6 10921 1 1  15 VAL HG23 H  29.027  -74.313   27.950 1.00 . A A .  95 VAL HG23 1 1 
        6 10922 1 1  15 VAL N    N  32.185  -75.953   30.290 1.00 . A A .  95 VAL N    1 1 
        6 10923 1 1  15 VAL O    O  31.012  -75.439   27.262 1.00 . A A .  95 VAL O    1 1 
        6 10924 1 1  16 PRO C    C  30.231  -78.004   25.620 1.00 . A A .  96 PRO C    1 1 
        6 10925 1 1  16 PRO CA   C  31.516  -78.063   26.438 1.00 . A A .  96 PRO CA   1 1 
        6 10926 1 1  16 PRO CB   C  31.973  -79.513   26.611 1.00 . A A .  96 PRO CB   1 1 
        6 10927 1 1  16 PRO CD   C  31.417  -78.701   28.790 1.00 . A A .  96 PRO CD   1 1 
        6 10928 1 1  16 PRO CG   C  31.413  -79.933   27.927 1.00 . A A .  96 PRO CG   1 1 
        6 10929 1 1  16 PRO HA   H  32.288  -77.497   25.936 1.00 . A A .  96 PRO HA   1 1 
        6 10930 1 1  16 PRO HB2  H  31.582  -80.116   25.805 1.00 . A A .  96 PRO HB2  1 1 
        6 10931 1 1  16 PRO HB3  H  33.052  -79.558   26.611 1.00 . A A .  96 PRO HB3  1 1 
        6 10932 1 1  16 PRO HD2  H  30.566  -78.703   29.455 1.00 . A A .  96 PRO HD2  1 1 
        6 10933 1 1  16 PRO HD3  H  32.337  -78.637   29.353 1.00 . A A .  96 PRO HD3  1 1 
        6 10934 1 1  16 PRO HG2  H  30.405  -80.297   27.798 1.00 . A A .  96 PRO HG2  1 1 
        6 10935 1 1  16 PRO HG3  H  32.037  -80.698   28.364 1.00 . A A .  96 PRO HG3  1 1 
        6 10936 1 1  16 PRO N    N  31.320  -77.601   27.816 1.00 . A A .  96 PRO N    1 1 
        6 10937 1 1  16 PRO O    O  29.166  -77.671   26.140 1.00 . A A .  96 PRO O    1 1 
        6 10938 1 1  17 ARG C    C  29.312  -79.386   22.369 1.00 . A A .  97 ARG C    1 1 
        6 10939 1 1  17 ARG CA   C  29.184  -78.312   23.445 1.00 . A A .  97 ARG CA   1 1 
        6 10940 1 1  17 ARG CB   C  29.038  -76.936   22.791 1.00 . A A .  97 ARG CB   1 1 
        6 10941 1 1  17 ARG CD   C  31.136  -75.610   23.181 1.00 . A A .  97 ARG CD   1 1 
        6 10942 1 1  17 ARG CG   C  30.325  -76.413   22.176 1.00 . A A .  97 ARG CG   1 1 
        6 10943 1 1  17 ARG CZ   C  32.937  -73.936   23.180 1.00 . A A .  97 ARG CZ   1 1 
        6 10944 1 1  17 ARG H    H  31.214  -78.585   23.978 1.00 . A A .  97 ARG H    1 1 
        6 10945 1 1  17 ARG HA   H  28.305  -78.515   24.036 1.00 . A A .  97 ARG HA   1 1 
        6 10946 1 1  17 ARG HB2  H  28.291  -76.997   22.012 1.00 . A A .  97 ARG HB2  1 1 
        6 10947 1 1  17 ARG HB3  H  28.708  -76.230   23.538 1.00 . A A .  97 ARG HB3  1 1 
        6 10948 1 1  17 ARG HD2  H  30.457  -75.052   23.808 1.00 . A A .  97 ARG HD2  1 1 
        6 10949 1 1  17 ARG HD3  H  31.709  -76.294   23.789 1.00 . A A .  97 ARG HD3  1 1 
        6 10950 1 1  17 ARG HE   H  32.000  -74.602   21.551 1.00 . A A .  97 ARG HE   1 1 
        6 10951 1 1  17 ARG HG2  H  30.918  -77.251   21.839 1.00 . A A .  97 ARG HG2  1 1 
        6 10952 1 1  17 ARG HG3  H  30.081  -75.781   21.336 1.00 . A A .  97 ARG HG3  1 1 
        6 10953 1 1  17 ARG HH11 H  32.430  -74.639   25.006 1.00 . A A .  97 ARG HH11 1 1 
        6 10954 1 1  17 ARG HH12 H  33.698  -73.460   24.991 1.00 . A A .  97 ARG HH12 1 1 
        6 10955 1 1  17 ARG HH21 H  33.668  -73.047   21.519 1.00 . A A .  97 ARG HH21 1 1 
        6 10956 1 1  17 ARG HH22 H  34.401  -72.554   23.008 1.00 . A A .  97 ARG HH22 1 1 
        6 10957 1 1  17 ARG N    N  30.338  -78.328   24.335 1.00 . A A .  97 ARG N    1 1 
        6 10958 1 1  17 ARG NE   N  32.051  -74.678   22.526 1.00 . A A .  97 ARG NE   1 1 
        6 10959 1 1  17 ARG NH1  N  33.028  -74.018   24.500 1.00 . A A .  97 ARG NH1  1 1 
        6 10960 1 1  17 ARG NH2  N  33.734  -73.111   22.514 1.00 . A A .  97 ARG NH2  1 1 
        6 10961 1 1  17 ARG O    O  30.407  -79.665   21.882 1.00 . A A .  97 ARG O    1 1 
        6 10962 1 1  18 GLY C    C  26.962  -80.978   20.101 1.00 . A A .  98 GLY C    1 1 
        6 10963 1 1  18 GLY CA   C  28.192  -81.025   20.987 1.00 . A A .  98 GLY CA   1 1 
        6 10964 1 1  18 GLY H    H  27.340  -79.723   22.425 1.00 . A A .  98 GLY H    1 1 
        6 10965 1 1  18 GLY HA2  H  29.071  -80.904   20.373 1.00 . A A .  98 GLY HA2  1 1 
        6 10966 1 1  18 GLY HA3  H  28.233  -81.988   21.474 1.00 . A A .  98 GLY HA3  1 1 
        6 10967 1 1  18 GLY N    N  28.183  -79.987   22.002 1.00 . A A .  98 GLY N    1 1 
        6 10968 1 1  18 GLY O    O  26.132  -81.885   20.132 1.00 . A A .  98 GLY O    1 1 
        6 10969 1 1  19 SER C    C  25.707  -80.825   17.330 1.00 . A A .  99 SER C    1 1 
        6 10970 1 1  19 SER CA   C  25.706  -79.752   18.414 1.00 . A A .  99 SER CA   1 1 
        6 10971 1 1  19 SER CB   C  25.730  -78.362   17.775 1.00 . A A .  99 SER CB   1 1 
        6 10972 1 1  19 SER H    H  27.541  -79.226   19.331 1.00 . A A .  99 SER H    1 1 
        6 10973 1 1  19 SER HA   H  24.806  -79.852   19.003 1.00 . A A .  99 SER HA   1 1 
        6 10974 1 1  19 SER HB2  H  26.342  -78.389   16.886 1.00 . A A .  99 SER HB2  1 1 
        6 10975 1 1  19 SER HB3  H  24.723  -78.074   17.510 1.00 . A A .  99 SER HB3  1 1 
        6 10976 1 1  19 SER HG   H  25.586  -76.753   18.881 1.00 . A A .  99 SER HG   1 1 
        6 10977 1 1  19 SER N    N  26.845  -79.916   19.310 1.00 . A A .  99 SER N    1 1 
        6 10978 1 1  19 SER O    O  26.765  -81.235   16.848 1.00 . A A .  99 SER O    1 1 
        6 10979 1 1  19 SER OG   O  26.262  -77.399   18.666 1.00 . A A .  99 SER OG   1 1 
        6 10980 1 1  20 HIS C    C  23.873  -81.694   14.615 1.00 . A A . 100 HIS C    1 1 
        6 10981 1 1  20 HIS CA   C  24.380  -82.300   15.921 1.00 . A A . 100 HIS CA   1 1 
        6 10982 1 1  20 HIS CB   C  23.426  -83.399   16.391 1.00 . A A . 100 HIS CB   1 1 
        6 10983 1 1  20 HIS CD2  C  24.252  -85.796   15.843 1.00 . A A . 100 HIS CD2  1 1 
        6 10984 1 1  20 HIS CE1  C  23.174  -86.083   13.956 1.00 . A A . 100 HIS CE1  1 1 
        6 10985 1 1  20 HIS CG   C  23.543  -84.669   15.604 1.00 . A A . 100 HIS CG   1 1 
        6 10986 1 1  20 HIS H    H  23.711  -80.909   17.371 1.00 . A A . 100 HIS H    1 1 
        6 10987 1 1  20 HIS HA   H  25.354  -82.731   15.749 1.00 . A A . 100 HIS HA   1 1 
        6 10988 1 1  20 HIS HB2  H  23.635  -83.630   17.425 1.00 . A A . 100 HIS HB2  1 1 
        6 10989 1 1  20 HIS HB3  H  22.408  -83.046   16.304 1.00 . A A . 100 HIS HB3  1 1 
        6 10990 1 1  20 HIS HD1  H  22.279  -84.244   13.973 1.00 . A A . 100 HIS HD1  1 1 
        6 10991 1 1  20 HIS HD2  H  24.893  -85.983   16.693 1.00 . A A . 100 HIS HD2  1 1 
        6 10992 1 1  20 HIS HE1  H  22.799  -86.522   13.043 1.00 . A A . 100 HIS HE1  1 1 
        6 10993 1 1  20 HIS N    N  24.517  -81.275   16.949 1.00 . A A . 100 HIS N    1 1 
        6 10994 1 1  20 HIS ND1  N  22.878  -84.881   14.414 1.00 . A A . 100 HIS ND1  1 1 
        6 10995 1 1  20 HIS NE2  N  24.006  -86.660   14.805 1.00 . A A . 100 HIS NE2  1 1 
        6 10996 1 1  20 HIS O    O  22.716  -81.884   14.240 1.00 . A A . 100 HIS O    1 1 
        6 10997 1 1  21 MET C    C  25.349  -80.751   11.555 1.00 . A A . 101 MET C    1 1 
        6 10998 1 1  21 MET CA   C  24.388  -80.334   12.664 1.00 . A A . 101 MET CA   1 1 
        6 10999 1 1  21 MET CB   C  24.391  -78.811   12.811 1.00 . A A . 101 MET CB   1 1 
        6 11000 1 1  21 MET CE   C  21.270  -76.592   11.964 1.00 . A A . 101 MET CE   1 1 
        6 11001 1 1  21 MET CG   C  23.588  -78.095   11.738 1.00 . A A . 101 MET CG   1 1 
        6 11002 1 1  21 MET H    H  25.655  -80.852   14.278 1.00 . A A . 101 MET H    1 1 
        6 11003 1 1  21 MET HA   H  23.392  -80.659   12.403 1.00 . A A . 101 MET HA   1 1 
        6 11004 1 1  21 MET HB2  H  23.975  -78.554   13.775 1.00 . A A . 101 MET HB2  1 1 
        6 11005 1 1  21 MET HB3  H  25.411  -78.459   12.763 1.00 . A A . 101 MET HB3  1 1 
        6 11006 1 1  21 MET HE1  H  21.440  -76.170   12.943 1.00 . A A . 101 MET HE1  1 1 
        6 11007 1 1  21 MET HE2  H  21.828  -76.033   11.228 1.00 . A A . 101 MET HE2  1 1 
        6 11008 1 1  21 MET HE3  H  20.217  -76.546   11.728 1.00 . A A . 101 MET HE3  1 1 
        6 11009 1 1  21 MET HG2  H  23.820  -77.041   11.776 1.00 . A A . 101 MET HG2  1 1 
        6 11010 1 1  21 MET HG3  H  23.871  -78.489   10.773 1.00 . A A . 101 MET HG3  1 1 
        6 11011 1 1  21 MET N    N  24.747  -80.966   13.928 1.00 . A A . 101 MET N    1 1 
        6 11012 1 1  21 MET O    O  26.417  -80.161   11.393 1.00 . A A . 101 MET O    1 1 
        6 11013 1 1  21 MET SD   S  21.809  -78.301   11.949 1.00 . A A . 101 MET SD   1 1 
        6 11014 1 1  22 SER C    C  25.574  -81.447    8.437 1.00 . A A . 102 SER C    1 1 
        6 11015 1 1  22 SER CA   C  25.791  -82.269    9.704 1.00 . A A . 102 SER CA   1 1 
        6 11016 1 1  22 SER CB   C  25.480  -83.741    9.430 1.00 . A A . 102 SER CB   1 1 
        6 11017 1 1  22 SER H    H  24.098  -82.200   10.974 1.00 . A A . 102 SER H    1 1 
        6 11018 1 1  22 SER HA   H  26.824  -82.178   10.005 1.00 . A A . 102 SER HA   1 1 
        6 11019 1 1  22 SER HB2  H  25.760  -84.331   10.289 1.00 . A A . 102 SER HB2  1 1 
        6 11020 1 1  22 SER HB3  H  24.422  -83.854    9.244 1.00 . A A . 102 SER HB3  1 1 
        6 11021 1 1  22 SER HG   H  25.575  -84.462    7.611 1.00 . A A . 102 SER HG   1 1 
        6 11022 1 1  22 SER N    N  24.962  -81.771   10.794 1.00 . A A . 102 SER N    1 1 
        6 11023 1 1  22 SER O    O  24.482  -81.437    7.870 1.00 . A A . 102 SER O    1 1 
        6 11024 1 1  22 SER OG   O  26.195  -84.211    8.300 1.00 . A A . 102 SER OG   1 1 
        6 11025 1 1  23 ASN C    C  27.089  -80.683    5.587 1.00 . A A . 103 ASN C    1 1 
        6 11026 1 1  23 ASN CA   C  26.548  -79.931    6.800 1.00 . A A . 103 ASN CA   1 1 
        6 11027 1 1  23 ASN CB   C  27.331  -78.632    7.000 1.00 . A A . 103 ASN CB   1 1 
        6 11028 1 1  23 ASN CG   C  27.201  -78.091    8.411 1.00 . A A . 103 ASN CG   1 1 
        6 11029 1 1  23 ASN H    H  27.467  -80.805    8.494 1.00 . A A . 103 ASN H    1 1 
        6 11030 1 1  23 ASN HA   H  25.509  -79.692    6.627 1.00 . A A . 103 ASN HA   1 1 
        6 11031 1 1  23 ASN HB2  H  28.376  -78.815    6.801 1.00 . A A . 103 ASN HB2  1 1 
        6 11032 1 1  23 ASN HB3  H  26.961  -77.887    6.312 1.00 . A A . 103 ASN HB3  1 1 
        6 11033 1 1  23 ASN HD21 H  25.739  -76.872    7.834 1.00 . A A . 103 ASN HD21 1 1 
        6 11034 1 1  23 ASN HD22 H  26.172  -76.788    9.505 1.00 . A A . 103 ASN HD22 1 1 
        6 11035 1 1  23 ASN N    N  26.623  -80.757    7.999 1.00 . A A . 103 ASN N    1 1 
        6 11036 1 1  23 ASN ND2  N  26.277  -77.156    8.603 1.00 . A A . 103 ASN ND2  1 1 
        6 11037 1 1  23 ASN O    O  27.642  -81.775    5.715 1.00 . A A . 103 ASN O    1 1 
        6 11038 1 1  23 ASN OD1  O  27.922  -78.508    9.317 1.00 . A A . 103 ASN OD1  1 1 
        6 11039 1 1  24 LYS C    C  28.239  -79.713    2.366 1.00 . A A . 104 LYS C    1 1 
        6 11040 1 1  24 LYS CA   C  27.400  -80.700    3.173 1.00 . A A . 104 LYS CA   1 1 
        6 11041 1 1  24 LYS CB   C  26.215  -81.183    2.333 1.00 . A A . 104 LYS CB   1 1 
        6 11042 1 1  24 LYS CD   C  24.085  -80.257    3.289 1.00 . A A . 104 LYS CD   1 1 
        6 11043 1 1  24 LYS CE   C  22.753  -79.650    2.875 1.00 . A A . 104 LYS CE   1 1 
        6 11044 1 1  24 LYS CG   C  25.116  -80.147    2.178 1.00 . A A . 104 LYS CG   1 1 
        6 11045 1 1  24 LYS H    H  26.478  -79.217    4.372 1.00 . A A . 104 LYS H    1 1 
        6 11046 1 1  24 LYS HA   H  28.015  -81.547    3.435 1.00 . A A . 104 LYS HA   1 1 
        6 11047 1 1  24 LYS HB2  H  26.573  -81.449    1.349 1.00 . A A . 104 LYS HB2  1 1 
        6 11048 1 1  24 LYS HB3  H  25.792  -82.059    2.802 1.00 . A A . 104 LYS HB3  1 1 
        6 11049 1 1  24 LYS HD2  H  23.934  -81.299    3.526 1.00 . A A . 104 LYS HD2  1 1 
        6 11050 1 1  24 LYS HD3  H  24.453  -79.736    4.162 1.00 . A A . 104 LYS HD3  1 1 
        6 11051 1 1  24 LYS HE2  H  22.132  -79.549    3.752 1.00 . A A . 104 LYS HE2  1 1 
        6 11052 1 1  24 LYS HE3  H  22.935  -78.675    2.449 1.00 . A A . 104 LYS HE3  1 1 
        6 11053 1 1  24 LYS HG2  H  25.556  -79.161    2.206 1.00 . A A . 104 LYS HG2  1 1 
        6 11054 1 1  24 LYS HG3  H  24.624  -80.298    1.227 1.00 . A A . 104 LYS HG3  1 1 
        6 11055 1 1  24 LYS HZ1  H  22.437  -80.325    0.925 1.00 . A A . 104 LYS HZ1  1 1 
        6 11056 1 1  24 LYS HZ2  H  21.032  -80.264    1.864 1.00 . A A . 104 LYS HZ2  1 1 
        6 11057 1 1  24 LYS HZ3  H  22.160  -81.501    2.109 1.00 . A A . 104 LYS HZ3  1 1 
        6 11058 1 1  24 LYS N    N  26.926  -80.089    4.410 1.00 . A A . 104 LYS N    1 1 
        6 11059 1 1  24 LYS NZ   N  22.046  -80.494    1.873 1.00 . A A . 104 LYS NZ   1 1 
        6 11060 1 1  24 LYS O    O  27.822  -79.217    1.319 1.00 . A A . 104 LYS O    1 1 
        6 11061 1 1  25 PRO C    C  30.935  -79.063    0.901 1.00 . A A . 105 PRO C    1 1 
        6 11062 1 1  25 PRO CA   C  30.375  -78.495    2.201 1.00 . A A . 105 PRO CA   1 1 
        6 11063 1 1  25 PRO CB   C  31.493  -78.315    3.231 1.00 . A A . 105 PRO CB   1 1 
        6 11064 1 1  25 PRO CD   C  30.013  -79.977    4.105 1.00 . A A . 105 PRO CD   1 1 
        6 11065 1 1  25 PRO CG   C  31.457  -79.558    4.051 1.00 . A A . 105 PRO CG   1 1 
        6 11066 1 1  25 PRO HA   H  29.907  -77.542    2.005 1.00 . A A . 105 PRO HA   1 1 
        6 11067 1 1  25 PRO HB2  H  32.440  -78.205    2.722 1.00 . A A . 105 PRO HB2  1 1 
        6 11068 1 1  25 PRO HB3  H  31.296  -77.441    3.832 1.00 . A A . 105 PRO HB3  1 1 
        6 11069 1 1  25 PRO HD2  H  29.933  -81.053    4.117 1.00 . A A . 105 PRO HD2  1 1 
        6 11070 1 1  25 PRO HD3  H  29.528  -79.550    4.970 1.00 . A A . 105 PRO HD3  1 1 
        6 11071 1 1  25 PRO HG2  H  32.053  -80.326    3.582 1.00 . A A . 105 PRO HG2  1 1 
        6 11072 1 1  25 PRO HG3  H  31.824  -79.352    5.046 1.00 . A A . 105 PRO HG3  1 1 
        6 11073 1 1  25 PRO N    N  29.451  -79.423    2.861 1.00 . A A . 105 PRO N    1 1 
        6 11074 1 1  25 PRO O    O  30.863  -80.267    0.657 1.00 . A A . 105 PRO O    1 1 
        6 11075 1 1  26 SER C    C  31.001  -79.257   -2.088 1.00 . A A . 106 SER C    1 1 
        6 11076 1 1  26 SER CA   C  32.061  -78.601   -1.207 1.00 . A A . 106 SER CA   1 1 
        6 11077 1 1  26 SER CB   C  33.223  -79.570   -0.981 1.00 . A A . 106 SER CB   1 1 
        6 11078 1 1  26 SER H    H  31.518  -77.240    0.322 1.00 . A A . 106 SER H    1 1 
        6 11079 1 1  26 SER HA   H  32.431  -77.719   -1.707 1.00 . A A . 106 SER HA   1 1 
        6 11080 1 1  26 SER HB2  H  33.856  -79.192   -0.193 1.00 . A A . 106 SER HB2  1 1 
        6 11081 1 1  26 SER HB3  H  32.832  -80.537   -0.698 1.00 . A A . 106 SER HB3  1 1 
        6 11082 1 1  26 SER HG   H  34.788  -79.176   -2.092 1.00 . A A . 106 SER HG   1 1 
        6 11083 1 1  26 SER N    N  31.491  -78.188    0.070 1.00 . A A . 106 SER N    1 1 
        6 11084 1 1  26 SER O    O  31.178  -80.379   -2.561 1.00 . A A . 106 SER O    1 1 
        6 11085 1 1  26 SER OG   O  33.999  -79.718   -2.158 1.00 . A A . 106 SER OG   1 1 
        6 11086 1 1  27 LYS C    C  29.270  -79.281   -4.561 1.00 . A A . 107 LYS C    1 1 
        6 11087 1 1  27 LYS CA   C  28.808  -79.058   -3.125 1.00 . A A . 107 LYS CA   1 1 
        6 11088 1 1  27 LYS CB   C  27.627  -78.085   -3.103 1.00 . A A . 107 LYS CB   1 1 
        6 11089 1 1  27 LYS CD   C  25.291  -77.711   -2.257 1.00 . A A . 107 LYS CD   1 1 
        6 11090 1 1  27 LYS CE   C  24.192  -78.347   -1.421 1.00 . A A . 107 LYS CE   1 1 
        6 11091 1 1  27 LYS CG   C  26.643  -78.347   -1.977 1.00 . A A . 107 LYS CG   1 1 
        6 11092 1 1  27 LYS H    H  29.814  -77.659   -1.896 1.00 . A A . 107 LYS H    1 1 
        6 11093 1 1  27 LYS HA   H  28.492  -80.003   -2.710 1.00 . A A . 107 LYS HA   1 1 
        6 11094 1 1  27 LYS HB2  H  28.006  -77.079   -2.996 1.00 . A A . 107 LYS HB2  1 1 
        6 11095 1 1  27 LYS HB3  H  27.096  -78.162   -4.042 1.00 . A A . 107 LYS HB3  1 1 
        6 11096 1 1  27 LYS HD2  H  25.343  -76.658   -2.021 1.00 . A A . 107 LYS HD2  1 1 
        6 11097 1 1  27 LYS HD3  H  25.055  -77.835   -3.304 1.00 . A A . 107 LYS HD3  1 1 
        6 11098 1 1  27 LYS HE2  H  24.536  -78.438   -0.403 1.00 . A A . 107 LYS HE2  1 1 
        6 11099 1 1  27 LYS HE3  H  23.320  -77.711   -1.451 1.00 . A A . 107 LYS HE3  1 1 
        6 11100 1 1  27 LYS HG2  H  26.510  -79.413   -1.867 1.00 . A A . 107 LYS HG2  1 1 
        6 11101 1 1  27 LYS HG3  H  27.042  -77.936   -1.060 1.00 . A A . 107 LYS HG3  1 1 
        6 11102 1 1  27 LYS HZ1  H  24.664  -80.307   -1.971 1.00 . A A . 107 LYS HZ1  1 1 
        6 11103 1 1  27 LYS HZ2  H  23.415  -79.622   -2.883 1.00 . A A . 107 LYS HZ2  1 1 
        6 11104 1 1  27 LYS HZ3  H  23.121  -80.137   -1.299 1.00 . A A . 107 LYS HZ3  1 1 
        6 11105 1 1  27 LYS N    N  29.898  -78.548   -2.302 1.00 . A A . 107 LYS N    1 1 
        6 11106 1 1  27 LYS NZ   N  23.822  -79.698   -1.929 1.00 . A A . 107 LYS NZ   1 1 
        6 11107 1 1  27 LYS O    O  30.279  -78.735   -5.006 1.00 . A A . 107 LYS O    1 1 
        6 11108 1 1  28 PRO C    C  28.611  -79.221   -7.627 1.00 . A A . 108 PRO C    1 1 
        6 11109 1 1  28 PRO CA   C  28.827  -80.415   -6.703 1.00 . A A . 108 PRO CA   1 1 
        6 11110 1 1  28 PRO CB   C  27.844  -81.538   -7.044 1.00 . A A . 108 PRO CB   1 1 
        6 11111 1 1  28 PRO CD   C  27.297  -80.788   -4.841 1.00 . A A . 108 PRO CD   1 1 
        6 11112 1 1  28 PRO CG   C  26.703  -81.340   -6.107 1.00 . A A . 108 PRO CG   1 1 
        6 11113 1 1  28 PRO HA   H  29.839  -80.776   -6.814 1.00 . A A . 108 PRO HA   1 1 
        6 11114 1 1  28 PRO HB2  H  27.531  -81.446   -8.074 1.00 . A A . 108 PRO HB2  1 1 
        6 11115 1 1  28 PRO HB3  H  28.319  -82.495   -6.890 1.00 . A A . 108 PRO HB3  1 1 
        6 11116 1 1  28 PRO HD2  H  26.616  -80.092   -4.375 1.00 . A A . 108 PRO HD2  1 1 
        6 11117 1 1  28 PRO HD3  H  27.544  -81.590   -4.160 1.00 . A A . 108 PRO HD3  1 1 
        6 11118 1 1  28 PRO HG2  H  26.000  -80.637   -6.528 1.00 . A A . 108 PRO HG2  1 1 
        6 11119 1 1  28 PRO HG3  H  26.219  -82.286   -5.913 1.00 . A A . 108 PRO HG3  1 1 
        6 11120 1 1  28 PRO N    N  28.515  -80.103   -5.306 1.00 . A A . 108 PRO N    1 1 
        6 11121 1 1  28 PRO O    O  27.495  -78.966   -8.079 1.00 . A A . 108 PRO O    1 1 
        6 11122 1 1  29 LYS C    C  30.515  -77.502   -9.995 1.00 . A A . 109 LYS C    1 1 
        6 11123 1 1  29 LYS CA   C  29.617  -77.325   -8.775 1.00 . A A . 109 LYS CA   1 1 
        6 11124 1 1  29 LYS CB   C  30.023  -76.065   -8.007 1.00 . A A . 109 LYS CB   1 1 
        6 11125 1 1  29 LYS CD   C  31.732  -75.050   -6.470 1.00 . A A . 109 LYS CD   1 1 
        6 11126 1 1  29 LYS CE   C  33.038  -75.335   -5.744 1.00 . A A . 109 LYS CE   1 1 
        6 11127 1 1  29 LYS CG   C  31.481  -76.057   -7.580 1.00 . A A . 109 LYS CG   1 1 
        6 11128 1 1  29 LYS H    H  30.550  -78.745   -7.513 1.00 . A A . 109 LYS H    1 1 
        6 11129 1 1  29 LYS HA   H  28.595  -77.219   -9.107 1.00 . A A . 109 LYS HA   1 1 
        6 11130 1 1  29 LYS HB2  H  29.850  -75.204   -8.635 1.00 . A A . 109 LYS HB2  1 1 
        6 11131 1 1  29 LYS HB3  H  29.411  -75.984   -7.121 1.00 . A A . 109 LYS HB3  1 1 
        6 11132 1 1  29 LYS HD2  H  31.781  -74.060   -6.898 1.00 . A A . 109 LYS HD2  1 1 
        6 11133 1 1  29 LYS HD3  H  30.918  -75.099   -5.762 1.00 . A A . 109 LYS HD3  1 1 
        6 11134 1 1  29 LYS HE2  H  32.989  -74.898   -4.758 1.00 . A A . 109 LYS HE2  1 1 
        6 11135 1 1  29 LYS HE3  H  33.160  -76.404   -5.659 1.00 . A A . 109 LYS HE3  1 1 
        6 11136 1 1  29 LYS HG2  H  31.749  -77.041   -7.226 1.00 . A A . 109 LYS HG2  1 1 
        6 11137 1 1  29 LYS HG3  H  32.095  -75.800   -8.433 1.00 . A A . 109 LYS HG3  1 1 
        6 11138 1 1  29 LYS HZ1  H  34.120  -74.948   -7.488 1.00 . A A . 109 LYS HZ1  1 1 
        6 11139 1 1  29 LYS HZ2  H  35.088  -75.208   -6.125 1.00 . A A . 109 LYS HZ2  1 1 
        6 11140 1 1  29 LYS HZ3  H  34.265  -73.742   -6.309 1.00 . A A . 109 LYS HZ3  1 1 
        6 11141 1 1  29 LYS N    N  29.687  -78.492   -7.903 1.00 . A A . 109 LYS N    1 1 
        6 11142 1 1  29 LYS NZ   N  34.210  -74.768   -6.467 1.00 . A A . 109 LYS NZ   1 1 
        6 11143 1 1  29 LYS O    O  31.680  -77.881   -9.872 1.00 . A A . 109 LYS O    1 1 
        6 11144 1 1  30 THR C    C  30.382  -76.221  -13.380 1.00 . A A . 110 THR C    1 1 
        6 11145 1 1  30 THR CA   C  30.717  -77.352  -12.416 1.00 . A A . 110 THR CA   1 1 
        6 11146 1 1  30 THR CB   C  30.435  -78.700  -13.106 1.00 . A A . 110 THR CB   1 1 
        6 11147 1 1  30 THR CG2  C  31.206  -78.810  -14.414 1.00 . A A . 110 THR CG2  1 1 
        6 11148 1 1  30 THR H    H  29.033  -76.926  -11.207 1.00 . A A . 110 THR H    1 1 
        6 11149 1 1  30 THR HA   H  31.770  -77.308  -12.175 1.00 . A A . 110 THR HA   1 1 
        6 11150 1 1  30 THR HB   H  29.378  -78.762  -13.322 1.00 . A A . 110 THR HB   1 1 
        6 11151 1 1  30 THR HG1  H  30.006  -80.216  -11.921 1.00 . A A . 110 THR HG1  1 1 
        6 11152 1 1  30 THR HG21 H  32.162  -78.320  -14.310 1.00 . A A . 110 THR HG21 1 1 
        6 11153 1 1  30 THR HG22 H  30.642  -78.337  -15.204 1.00 . A A . 110 THR HG22 1 1 
        6 11154 1 1  30 THR HG23 H  31.359  -79.851  -14.653 1.00 . A A . 110 THR HG23 1 1 
        6 11155 1 1  30 THR N    N  29.967  -77.224  -11.174 1.00 . A A . 110 THR N    1 1 
        6 11156 1 1  30 THR O    O  29.227  -75.815  -13.500 1.00 . A A . 110 THR O    1 1 
        6 11157 1 1  30 THR OG1  O  30.799  -79.780  -12.239 1.00 . A A . 110 THR OG1  1 1 
        6 11158 1 1  31 ASN C    C  31.716  -75.028  -16.407 1.00 . A A . 111 ASN C    1 1 
        6 11159 1 1  31 ASN CA   C  31.213  -74.628  -15.023 1.00 . A A . 111 ASN CA   1 1 
        6 11160 1 1  31 ASN CB   C  31.943  -73.370  -14.547 1.00 . A A . 111 ASN CB   1 1 
        6 11161 1 1  31 ASN CG   C  33.257  -73.690  -13.859 1.00 . A A . 111 ASN CG   1 1 
        6 11162 1 1  31 ASN H    H  32.300  -76.079  -13.929 1.00 . A A . 111 ASN H    1 1 
        6 11163 1 1  31 ASN HA   H  30.156  -74.418  -15.083 1.00 . A A . 111 ASN HA   1 1 
        6 11164 1 1  31 ASN HB2  H  32.149  -72.736  -15.397 1.00 . A A . 111 ASN HB2  1 1 
        6 11165 1 1  31 ASN HB3  H  31.314  -72.838  -13.850 1.00 . A A . 111 ASN HB3  1 1 
        6 11166 1 1  31 ASN HD21 H  34.270  -73.046  -15.445 1.00 . A A . 111 ASN HD21 1 1 
        6 11167 1 1  31 ASN HD22 H  35.226  -73.624  -14.126 1.00 . A A . 111 ASN HD22 1 1 
        6 11168 1 1  31 ASN N    N  31.401  -75.714  -14.068 1.00 . A A . 111 ASN N    1 1 
        6 11169 1 1  31 ASN ND2  N  34.363  -73.427  -14.547 1.00 . A A . 111 ASN ND2  1 1 
        6 11170 1 1  31 ASN O    O  31.047  -74.793  -17.412 1.00 . A A . 111 ASN O    1 1 
        6 11171 1 1  31 ASN OD1  O  33.277  -74.167  -12.725 1.00 . A A . 111 ASN OD1  1 1 
        6 11172 1 1  32 MET C    C  33.557  -74.913  -18.704 1.00 . A A . 112 MET C    1 1 
        6 11173 1 1  32 MET CA   C  33.490  -76.067  -17.709 1.00 . A A . 112 MET CA   1 1 
        6 11174 1 1  32 MET CB   C  32.684  -77.224  -18.303 1.00 . A A . 112 MET CB   1 1 
        6 11175 1 1  32 MET CE   C  32.080  -77.723  -21.606 1.00 . A A . 112 MET CE   1 1 
        6 11176 1 1  32 MET CG   C  33.488  -78.101  -19.248 1.00 . A A . 112 MET CG   1 1 
        6 11177 1 1  32 MET H    H  33.385  -75.792  -15.613 1.00 . A A . 112 MET H    1 1 
        6 11178 1 1  32 MET HA   H  34.494  -76.408  -17.503 1.00 . A A . 112 MET HA   1 1 
        6 11179 1 1  32 MET HB2  H  32.315  -77.841  -17.499 1.00 . A A . 112 MET HB2  1 1 
        6 11180 1 1  32 MET HB3  H  31.844  -76.818  -18.849 1.00 . A A . 112 MET HB3  1 1 
        6 11181 1 1  32 MET HE1  H  32.994  -77.223  -21.889 1.00 . A A . 112 MET HE1  1 1 
        6 11182 1 1  32 MET HE2  H  31.627  -78.167  -22.481 1.00 . A A . 112 MET HE2  1 1 
        6 11183 1 1  32 MET HE3  H  31.399  -77.009  -21.169 1.00 . A A . 112 MET HE3  1 1 
        6 11184 1 1  32 MET HG2  H  34.168  -77.477  -19.809 1.00 . A A . 112 MET HG2  1 1 
        6 11185 1 1  32 MET HG3  H  34.054  -78.812  -18.664 1.00 . A A . 112 MET HG3  1 1 
        6 11186 1 1  32 MET N    N  32.899  -75.632  -16.449 1.00 . A A . 112 MET N    1 1 
        6 11187 1 1  32 MET O    O  33.476  -75.119  -19.916 1.00 . A A . 112 MET O    1 1 
        6 11188 1 1  32 MET SD   S  32.447  -79.006  -20.410 1.00 . A A . 112 MET SD   1 1 
        6 11189 1 1  33 LYS C    C  35.216  -72.267  -19.492 1.00 . A A . 113 LYS C    1 1 
        6 11190 1 1  33 LYS CA   C  33.783  -72.511  -19.028 1.00 . A A . 113 LYS CA   1 1 
        6 11191 1 1  33 LYS CB   C  33.265  -71.287  -18.270 1.00 . A A . 113 LYS CB   1 1 
        6 11192 1 1  33 LYS CD   C  31.295  -69.886  -17.586 1.00 . A A . 113 LYS CD   1 1 
        6 11193 1 1  33 LYS CE   C  31.266  -68.680  -18.513 1.00 . A A . 113 LYS CE   1 1 
        6 11194 1 1  33 LYS CG   C  31.754  -71.137  -18.316 1.00 . A A . 113 LYS CG   1 1 
        6 11195 1 1  33 LYS H    H  33.763  -73.598  -17.213 1.00 . A A . 113 LYS H    1 1 
        6 11196 1 1  33 LYS HA   H  33.161  -72.678  -19.895 1.00 . A A . 113 LYS HA   1 1 
        6 11197 1 1  33 LYS HB2  H  33.568  -71.365  -17.236 1.00 . A A . 113 LYS HB2  1 1 
        6 11198 1 1  33 LYS HB3  H  33.707  -70.399  -18.700 1.00 . A A . 113 LYS HB3  1 1 
        6 11199 1 1  33 LYS HD2  H  30.301  -70.051  -17.197 1.00 . A A . 113 LYS HD2  1 1 
        6 11200 1 1  33 LYS HD3  H  31.975  -69.687  -16.770 1.00 . A A . 113 LYS HD3  1 1 
        6 11201 1 1  33 LYS HE2  H  31.214  -67.784  -17.913 1.00 . A A . 113 LYS HE2  1 1 
        6 11202 1 1  33 LYS HE3  H  32.175  -68.670  -19.097 1.00 . A A . 113 LYS HE3  1 1 
        6 11203 1 1  33 LYS HG2  H  31.438  -71.077  -19.346 1.00 . A A . 113 LYS HG2  1 1 
        6 11204 1 1  33 LYS HG3  H  31.302  -72.002  -17.849 1.00 . A A . 113 LYS HG3  1 1 
        6 11205 1 1  33 LYS HZ1  H  29.277  -69.139  -18.954 1.00 . A A . 113 LYS HZ1  1 1 
        6 11206 1 1  33 LYS HZ2  H  30.322  -69.285  -20.274 1.00 . A A . 113 LYS HZ2  1 1 
        6 11207 1 1  33 LYS HZ3  H  29.850  -67.753  -19.736 1.00 . A A . 113 LYS HZ3  1 1 
        6 11208 1 1  33 LYS N    N  33.704  -73.699  -18.186 1.00 . A A . 113 LYS N    1 1 
        6 11209 1 1  33 LYS NZ   N  30.097  -68.716  -19.433 1.00 . A A . 113 LYS NZ   1 1 
        6 11210 1 1  33 LYS O    O  36.077  -71.879  -18.702 1.00 . A A . 113 LYS O    1 1 
        6 11211 1 1  34 HIS C    C  36.698  -71.828  -22.796 1.00 . A A . 114 HIS C    1 1 
        6 11212 1 1  34 HIS CA   C  36.793  -72.296  -21.347 1.00 . A A . 114 HIS CA   1 1 
        6 11213 1 1  34 HIS CB   C  37.602  -73.590  -21.268 1.00 . A A . 114 HIS CB   1 1 
        6 11214 1 1  34 HIS CD2  C  38.311  -74.868  -19.125 1.00 . A A . 114 HIS CD2  1 1 
        6 11215 1 1  34 HIS CE1  C  39.502  -73.284  -18.187 1.00 . A A . 114 HIS CE1  1 1 
        6 11216 1 1  34 HIS CG   C  38.280  -73.793  -19.948 1.00 . A A . 114 HIS CG   1 1 
        6 11217 1 1  34 HIS H    H  34.736  -72.801  -21.358 1.00 . A A . 114 HIS H    1 1 
        6 11218 1 1  34 HIS HA   H  37.291  -71.534  -20.768 1.00 . A A . 114 HIS HA   1 1 
        6 11219 1 1  34 HIS HB2  H  36.943  -74.430  -21.435 1.00 . A A . 114 HIS HB2  1 1 
        6 11220 1 1  34 HIS HB3  H  38.363  -73.578  -22.035 1.00 . A A . 114 HIS HB3  1 1 
        6 11221 1 1  34 HIS HD1  H  39.202  -71.918  -19.681 1.00 . A A . 114 HIS HD1  1 1 
        6 11222 1 1  34 HIS HD2  H  37.826  -75.819  -19.293 1.00 . A A . 114 HIS HD2  1 1 
        6 11223 1 1  34 HIS HE1  H  40.125  -72.743  -17.492 1.00 . A A . 114 HIS HE1  1 1 
        6 11224 1 1  34 HIS N    N  35.464  -72.494  -20.778 1.00 . A A . 114 HIS N    1 1 
        6 11225 1 1  34 HIS ND1  N  39.034  -72.818  -19.331 1.00 . A A . 114 HIS ND1  1 1 
        6 11226 1 1  34 HIS NE2  N  39.078  -74.525  -18.038 1.00 . A A . 114 HIS NE2  1 1 
        6 11227 1 1  34 HIS O    O  35.964  -72.404  -23.598 1.00 . A A . 114 HIS O    1 1 
        6 11228 1 1  35 VAL C    C  38.394  -71.014  -25.382 1.00 . A A . 115 VAL C    1 1 
        6 11229 1 1  35 VAL CA   C  37.449  -70.234  -24.476 1.00 . A A . 115 VAL CA   1 1 
        6 11230 1 1  35 VAL CB   C  37.857  -68.749  -24.482 1.00 . A A . 115 VAL CB   1 1 
        6 11231 1 1  35 VAL CG1  C  37.759  -68.173  -25.887 1.00 . A A . 115 VAL CG1  1 1 
        6 11232 1 1  35 VAL CG2  C  36.996  -67.956  -23.510 1.00 . A A . 115 VAL CG2  1 1 
        6 11233 1 1  35 VAL H    H  38.011  -70.362  -22.441 1.00 . A A . 115 VAL H    1 1 
        6 11234 1 1  35 VAL HA   H  36.444  -70.311  -24.868 1.00 . A A . 115 VAL HA   1 1 
        6 11235 1 1  35 VAL HB   H  38.885  -68.678  -24.159 1.00 . A A . 115 VAL HB   1 1 
        6 11236 1 1  35 VAL HG11 H  38.704  -68.302  -26.394 1.00 . A A . 115 VAL HG11 1 1 
        6 11237 1 1  35 VAL HG12 H  36.982  -68.688  -26.433 1.00 . A A . 115 VAL HG12 1 1 
        6 11238 1 1  35 VAL HG13 H  37.522  -67.121  -25.828 1.00 . A A . 115 VAL HG13 1 1 
        6 11239 1 1  35 VAL HG21 H  36.109  -68.524  -23.271 1.00 . A A . 115 VAL HG21 1 1 
        6 11240 1 1  35 VAL HG22 H  37.555  -67.763  -22.607 1.00 . A A . 115 VAL HG22 1 1 
        6 11241 1 1  35 VAL HG23 H  36.712  -67.018  -23.964 1.00 . A A . 115 VAL HG23 1 1 
        6 11242 1 1  35 VAL N    N  37.446  -70.779  -23.124 1.00 . A A . 115 VAL N    1 1 
        6 11243 1 1  35 VAL O    O  39.434  -71.500  -24.939 1.00 . A A . 115 VAL O    1 1 
        6 11244 1 1  36 ALA C    C  39.652  -70.882  -28.483 1.00 . A A . 116 ALA C    1 1 
        6 11245 1 1  36 ALA CA   C  38.844  -71.848  -27.623 1.00 . A A . 116 ALA CA   1 1 
        6 11246 1 1  36 ALA CB   C  37.968  -72.732  -28.499 1.00 . A A . 116 ALA CB   1 1 
        6 11247 1 1  36 ALA H    H  37.185  -70.720  -26.947 1.00 . A A . 116 ALA H    1 1 
        6 11248 1 1  36 ALA HA   H  39.525  -72.485  -27.079 1.00 . A A . 116 ALA HA   1 1 
        6 11249 1 1  36 ALA HB1  H  36.989  -72.824  -28.052 1.00 . A A . 116 ALA HB1  1 1 
        6 11250 1 1  36 ALA HB2  H  37.877  -72.290  -29.480 1.00 . A A . 116 ALA HB2  1 1 
        6 11251 1 1  36 ALA HB3  H  38.417  -73.711  -28.586 1.00 . A A . 116 ALA HB3  1 1 
        6 11252 1 1  36 ALA N    N  38.027  -71.129  -26.654 1.00 . A A . 116 ALA N    1 1 
        6 11253 1 1  36 ALA O    O  39.124  -69.890  -28.983 1.00 . A A . 116 ALA O    1 1 
        6 11254 1 1  37 GLY C    C  41.638  -70.576  -30.939 1.00 . A A . 117 GLY C    1 1 
        6 11255 1 1  37 GLY CA   C  41.796  -70.328  -29.452 1.00 . A A . 117 GLY CA   1 1 
        6 11256 1 1  37 GLY H    H  41.303  -71.985  -28.231 1.00 . A A . 117 GLY H    1 1 
        6 11257 1 1  37 GLY HA2  H  41.558  -69.295  -29.242 1.00 . A A . 117 GLY HA2  1 1 
        6 11258 1 1  37 GLY HA3  H  42.824  -70.513  -29.176 1.00 . A A . 117 GLY HA3  1 1 
        6 11259 1 1  37 GLY N    N  40.936  -71.180  -28.653 1.00 . A A . 117 GLY N    1 1 
        6 11260 1 1  37 GLY O    O  41.510  -71.720  -31.374 1.00 . A A . 117 GLY O    1 1 
        6 11261 1 1  38 ALA C    C  42.865  -69.672  -33.851 1.00 . A A . 118 ALA C    1 1 
        6 11262 1 1  38 ALA CA   C  41.502  -69.608  -33.168 1.00 . A A . 118 ALA CA   1 1 
        6 11263 1 1  38 ALA CB   C  40.694  -68.438  -33.705 1.00 . A A . 118 ALA CB   1 1 
        6 11264 1 1  38 ALA H    H  41.752  -68.616  -31.316 1.00 . A A . 118 ALA H    1 1 
        6 11265 1 1  38 ALA HA   H  40.960  -70.518  -33.383 1.00 . A A . 118 ALA HA   1 1 
        6 11266 1 1  38 ALA HB1  H  41.252  -67.522  -33.568 1.00 . A A . 118 ALA HB1  1 1 
        6 11267 1 1  38 ALA HB2  H  40.500  -68.587  -34.757 1.00 . A A . 118 ALA HB2  1 1 
        6 11268 1 1  38 ALA HB3  H  39.757  -68.372  -33.173 1.00 . A A . 118 ALA HB3  1 1 
        6 11269 1 1  38 ALA N    N  41.646  -69.501  -31.722 1.00 . A A . 118 ALA N    1 1 
        6 11270 1 1  38 ALA O    O  43.707  -68.796  -33.659 1.00 . A A . 118 ALA O    1 1 
        6 11271 1 1  39 ALA C    C  44.179  -70.542  -36.839 1.00 . A A . 119 ALA C    1 1 
        6 11272 1 1  39 ALA CA   C  44.332  -70.890  -35.362 1.00 . A A . 119 ALA CA   1 1 
        6 11273 1 1  39 ALA CB   C  44.833  -72.318  -35.204 1.00 . A A . 119 ALA CB   1 1 
        6 11274 1 1  39 ALA H    H  42.362  -71.379  -34.763 1.00 . A A . 119 ALA H    1 1 
        6 11275 1 1  39 ALA HA   H  45.062  -70.227  -34.920 1.00 . A A . 119 ALA HA   1 1 
        6 11276 1 1  39 ALA HB1  H  44.103  -72.895  -34.654 1.00 . A A . 119 ALA HB1  1 1 
        6 11277 1 1  39 ALA HB2  H  44.981  -72.758  -36.179 1.00 . A A . 119 ALA HB2  1 1 
        6 11278 1 1  39 ALA HB3  H  45.768  -72.313  -34.664 1.00 . A A . 119 ALA HB3  1 1 
        6 11279 1 1  39 ALA N    N  43.072  -70.714  -34.650 1.00 . A A . 119 ALA N    1 1 
        6 11280 1 1  39 ALA O    O  43.100  -70.684  -37.412 1.00 . A A . 119 ALA O    1 1 
        6 11281 1 1  40 ALA C    C  46.636  -69.891  -39.484 1.00 . A A . 120 ALA C    1 1 
        6 11282 1 1  40 ALA CA   C  45.255  -69.717  -38.859 1.00 . A A . 120 ALA CA   1 1 
        6 11283 1 1  40 ALA CB   C  44.775  -68.283  -39.028 1.00 . A A . 120 ALA CB   1 1 
        6 11284 1 1  40 ALA H    H  46.099  -69.993  -36.939 1.00 . A A . 120 ALA H    1 1 
        6 11285 1 1  40 ALA HA   H  44.557  -70.367  -39.368 1.00 . A A . 120 ALA HA   1 1 
        6 11286 1 1  40 ALA HB1  H  43.822  -68.164  -38.532 1.00 . A A . 120 ALA HB1  1 1 
        6 11287 1 1  40 ALA HB2  H  45.496  -67.609  -38.591 1.00 . A A . 120 ALA HB2  1 1 
        6 11288 1 1  40 ALA HB3  H  44.664  -68.062  -40.079 1.00 . A A . 120 ALA HB3  1 1 
        6 11289 1 1  40 ALA N    N  45.268  -70.084  -37.449 1.00 . A A . 120 ALA N    1 1 
        6 11290 1 1  40 ALA O    O  47.655  -69.718  -38.818 1.00 . A A . 120 ALA O    1 1 
        6 11291 1 1  41 ALA C    C  47.725  -70.254  -42.986 1.00 . A A . 121 ALA C    1 1 
        6 11292 1 1  41 ALA CA   C  47.916  -70.429  -41.483 1.00 . A A . 121 ALA CA   1 1 
        6 11293 1 1  41 ALA CB   C  48.486  -71.807  -41.180 1.00 . A A . 121 ALA CB   1 1 
        6 11294 1 1  41 ALA H    H  45.814  -70.357  -41.247 1.00 . A A . 121 ALA H    1 1 
        6 11295 1 1  41 ALA HA   H  48.620  -69.690  -41.130 1.00 . A A . 121 ALA HA   1 1 
        6 11296 1 1  41 ALA HB1  H  48.324  -72.042  -40.137 1.00 . A A . 121 ALA HB1  1 1 
        6 11297 1 1  41 ALA HB2  H  47.995  -72.544  -41.797 1.00 . A A . 121 ALA HB2  1 1 
        6 11298 1 1  41 ALA HB3  H  49.546  -71.811  -41.388 1.00 . A A . 121 ALA HB3  1 1 
        6 11299 1 1  41 ALA N    N  46.660  -70.234  -40.768 1.00 . A A . 121 ALA N    1 1 
        6 11300 1 1  41 ALA O    O  46.683  -70.606  -43.535 1.00 . A A . 121 ALA O    1 1 
        6 11301 1 1  42 GLY C    C  50.028  -69.495  -45.740 1.00 . A A . 122 GLY C    1 1 
        6 11302 1 1  42 GLY CA   C  48.663  -69.488  -45.079 1.00 . A A . 122 GLY CA   1 1 
        6 11303 1 1  42 GLY H    H  49.547  -69.440  -43.156 1.00 . A A . 122 GLY H    1 1 
        6 11304 1 1  42 GLY HA2  H  48.058  -70.268  -45.517 1.00 . A A . 122 GLY HA2  1 1 
        6 11305 1 1  42 GLY HA3  H  48.191  -68.534  -45.264 1.00 . A A . 122 GLY HA3  1 1 
        6 11306 1 1  42 GLY N    N  48.740  -69.703  -43.646 1.00 . A A . 122 GLY N    1 1 
        6 11307 1 1  42 GLY O    O  51.004  -69.967  -45.158 1.00 . A A . 122 GLY O    1 1 
        6 11308 1 1  43 ALA C    C  51.210  -68.064  -48.956 1.00 . A A . 123 ALA C    1 1 
        6 11309 1 1  43 ALA CA   C  51.349  -68.920  -47.701 1.00 . A A . 123 ALA CA   1 1 
        6 11310 1 1  43 ALA CB   C  51.806  -70.324  -48.065 1.00 . A A . 123 ALA CB   1 1 
        6 11311 1 1  43 ALA H    H  49.281  -68.612  -47.371 1.00 . A A . 123 ALA H    1 1 
        6 11312 1 1  43 ALA HA   H  52.098  -68.480  -47.058 1.00 . A A . 123 ALA HA   1 1 
        6 11313 1 1  43 ALA HB1  H  52.033  -70.874  -47.163 1.00 . A A . 123 ALA HB1  1 1 
        6 11314 1 1  43 ALA HB2  H  51.019  -70.830  -48.606 1.00 . A A . 123 ALA HB2  1 1 
        6 11315 1 1  43 ALA HB3  H  52.688  -70.267  -48.684 1.00 . A A . 123 ALA HB3  1 1 
        6 11316 1 1  43 ALA N    N  50.094  -68.973  -46.960 1.00 . A A . 123 ALA N    1 1 
        6 11317 1 1  43 ALA O    O  50.471  -68.411  -49.877 1.00 . A A . 123 ALA O    1 1 
        6 11318 1 1  44 VAL C    C  53.263  -65.876  -50.750 1.00 . A A . 124 VAL C    1 1 
        6 11319 1 1  44 VAL CA   C  51.882  -66.038  -50.126 1.00 . A A . 124 VAL CA   1 1 
        6 11320 1 1  44 VAL CB   C  51.346  -64.652  -49.723 1.00 . A A . 124 VAL CB   1 1 
        6 11321 1 1  44 VAL CG1  C  52.283  -63.986  -48.727 1.00 . A A . 124 VAL CG1  1 1 
        6 11322 1 1  44 VAL CG2  C  51.155  -63.777  -50.953 1.00 . A A . 124 VAL CG2  1 1 
        6 11323 1 1  44 VAL H    H  52.496  -66.721  -48.219 1.00 . A A . 124 VAL H    1 1 
        6 11324 1 1  44 VAL HA   H  51.212  -66.460  -50.861 1.00 . A A . 124 VAL HA   1 1 
        6 11325 1 1  44 VAL HB   H  50.386  -64.783  -49.247 1.00 . A A . 124 VAL HB   1 1 
        6 11326 1 1  44 VAL HG11 H  51.936  -62.984  -48.520 1.00 . A A . 124 VAL HG11 1 1 
        6 11327 1 1  44 VAL HG12 H  52.300  -64.558  -47.810 1.00 . A A . 124 VAL HG12 1 1 
        6 11328 1 1  44 VAL HG13 H  53.279  -63.944  -49.142 1.00 . A A . 124 VAL HG13 1 1 
        6 11329 1 1  44 VAL HG21 H  52.025  -63.152  -51.088 1.00 . A A . 124 VAL HG21 1 1 
        6 11330 1 1  44 VAL HG22 H  51.022  -64.403  -51.823 1.00 . A A . 124 VAL HG22 1 1 
        6 11331 1 1  44 VAL HG23 H  50.282  -63.156  -50.820 1.00 . A A . 124 VAL HG23 1 1 
        6 11332 1 1  44 VAL N    N  51.925  -66.944  -48.984 1.00 . A A . 124 VAL N    1 1 
        6 11333 1 1  44 VAL O    O  54.278  -65.884  -50.052 1.00 . A A . 124 VAL O    1 1 
        6 11334 1 1  45 VAL C    C  55.213  -64.233  -52.443 1.00 . A A . 125 VAL C    1 1 
        6 11335 1 1  45 VAL CA   C  54.552  -65.561  -52.791 1.00 . A A . 125 VAL CA   1 1 
        6 11336 1 1  45 VAL CB   C  54.339  -65.633  -54.315 1.00 . A A . 125 VAL CB   1 1 
        6 11337 1 1  45 VAL CG1  C  53.535  -64.437  -54.799 1.00 . A A . 125 VAL CG1  1 1 
        6 11338 1 1  45 VAL CG2  C  55.677  -65.713  -55.036 1.00 . A A . 125 VAL CG2  1 1 
        6 11339 1 1  45 VAL H    H  52.454  -65.730  -52.573 1.00 . A A . 125 VAL H    1 1 
        6 11340 1 1  45 VAL HA   H  55.212  -66.367  -52.503 1.00 . A A . 125 VAL HA   1 1 
        6 11341 1 1  45 VAL HB   H  53.780  -66.529  -54.539 1.00 . A A . 125 VAL HB   1 1 
        6 11342 1 1  45 VAL HG11 H  53.406  -64.498  -55.870 1.00 . A A . 125 VAL HG11 1 1 
        6 11343 1 1  45 VAL HG12 H  52.567  -64.434  -54.318 1.00 . A A . 125 VAL HG12 1 1 
        6 11344 1 1  45 VAL HG13 H  54.061  -63.526  -54.553 1.00 . A A . 125 VAL HG13 1 1 
        6 11345 1 1  45 VAL HG21 H  55.512  -65.967  -56.072 1.00 . A A . 125 VAL HG21 1 1 
        6 11346 1 1  45 VAL HG22 H  56.177  -64.757  -54.975 1.00 . A A . 125 VAL HG22 1 1 
        6 11347 1 1  45 VAL HG23 H  56.291  -66.470  -54.573 1.00 . A A . 125 VAL HG23 1 1 
        6 11348 1 1  45 VAL N    N  53.295  -65.727  -52.072 1.00 . A A . 125 VAL N    1 1 
        6 11349 1 1  45 VAL O    O  54.538  -63.263  -52.099 1.00 . A A . 125 VAL O    1 1 
        6 11350 1 1  46 GLY C    C  58.219  -62.576  -53.340 1.00 . A A . 126 GLY C    1 1 
        6 11351 1 1  46 GLY CA   C  57.270  -62.980  -52.228 1.00 . A A . 126 GLY CA   1 1 
        6 11352 1 1  46 GLY H    H  57.026  -64.999  -52.816 1.00 . A A . 126 GLY H    1 1 
        6 11353 1 1  46 GLY HA2  H  56.564  -62.180  -52.063 1.00 . A A . 126 GLY HA2  1 1 
        6 11354 1 1  46 GLY HA3  H  57.840  -63.136  -51.324 1.00 . A A . 126 GLY HA3  1 1 
        6 11355 1 1  46 GLY N    N  56.539  -64.195  -52.536 1.00 . A A . 126 GLY N    1 1 
        6 11356 1 1  46 GLY O    O  57.820  -61.911  -54.295 1.00 . A A . 126 GLY O    1 1 
        6 11357 1 1  47 GLY C    C  61.495  -61.647  -53.721 1.00 . A A . 127 GLY C    1 1 
        6 11358 1 1  47 GLY CA   C  60.469  -62.643  -54.223 1.00 . A A . 127 GLY CA   1 1 
        6 11359 1 1  47 GLY H    H  59.741  -63.506  -52.432 1.00 . A A . 127 GLY H    1 1 
        6 11360 1 1  47 GLY HA2  H  60.978  -63.546  -54.527 1.00 . A A . 127 GLY HA2  1 1 
        6 11361 1 1  47 GLY HA3  H  59.964  -62.221  -55.079 1.00 . A A . 127 GLY HA3  1 1 
        6 11362 1 1  47 GLY N    N  59.480  -62.978  -53.214 1.00 . A A . 127 GLY N    1 1 
        6 11363 1 1  47 GLY O    O  61.295  -60.435  -53.820 1.00 . A A . 127 GLY O    1 1 
        6 11364 1 1  48 LEU C    C  64.437  -60.649  -53.792 1.00 . A A . 128 LEU C    1 1 
        6 11365 1 1  48 LEU CA   C  63.657  -61.302  -52.657 1.00 . A A . 128 LEU CA   1 1 
        6 11366 1 1  48 LEU CB   C  64.603  -62.114  -51.771 1.00 . A A . 128 LEU CB   1 1 
        6 11367 1 1  48 LEU CD1  C  64.840  -64.166  -50.351 1.00 . A A . 128 LEU CD1  1 1 
        6 11368 1 1  48 LEU CD2  C  63.611  -62.174  -49.471 1.00 . A A . 128 LEU CD2  1 1 
        6 11369 1 1  48 LEU CG   C  63.941  -62.993  -50.709 1.00 . A A . 128 LEU CG   1 1 
        6 11370 1 1  48 LEU H    H  62.697  -63.129  -53.127 1.00 . A A . 128 LEU H    1 1 
        6 11371 1 1  48 LEU HA   H  63.196  -60.528  -52.061 1.00 . A A . 128 LEU HA   1 1 
        6 11372 1 1  48 LEU HB2  H  65.187  -62.756  -52.414 1.00 . A A . 128 LEU HB2  1 1 
        6 11373 1 1  48 LEU HB3  H  65.259  -61.420  -51.266 1.00 . A A . 128 LEU HB3  1 1 
        6 11374 1 1  48 LEU HD11 H  65.839  -63.808  -50.156 1.00 . A A . 128 LEU HD11 1 1 
        6 11375 1 1  48 LEU HD12 H  64.865  -64.866  -51.174 1.00 . A A . 128 LEU HD12 1 1 
        6 11376 1 1  48 LEU HD13 H  64.455  -64.659  -49.471 1.00 . A A . 128 LEU HD13 1 1 
        6 11377 1 1  48 LEU HD21 H  64.507  -62.031  -48.885 1.00 . A A . 128 LEU HD21 1 1 
        6 11378 1 1  48 LEU HD22 H  62.874  -62.699  -48.879 1.00 . A A . 128 LEU HD22 1 1 
        6 11379 1 1  48 LEU HD23 H  63.217  -61.214  -49.768 1.00 . A A . 128 LEU HD23 1 1 
        6 11380 1 1  48 LEU HG   H  63.017  -63.391  -51.106 1.00 . A A . 128 LEU HG   1 1 
        6 11381 1 1  48 LEU N    N  62.595  -62.155  -53.178 1.00 . A A . 128 LEU N    1 1 
        6 11382 1 1  48 LEU O    O  64.865  -59.500  -53.685 1.00 . A A . 128 LEU O    1 1 
        6 11383 1 1  49 GLY C    C  66.352  -61.855  -56.573 1.00 . A A . 129 GLY C    1 1 
        6 11384 1 1  49 GLY CA   C  65.346  -60.865  -56.022 1.00 . A A . 129 GLY CA   1 1 
        6 11385 1 1  49 GLY H    H  64.255  -62.299  -54.911 1.00 . A A . 129 GLY H    1 1 
        6 11386 1 1  49 GLY HA2  H  64.641  -60.613  -56.801 1.00 . A A . 129 GLY HA2  1 1 
        6 11387 1 1  49 GLY HA3  H  65.869  -59.969  -55.720 1.00 . A A . 129 GLY HA3  1 1 
        6 11388 1 1  49 GLY N    N  64.618  -61.389  -54.882 1.00 . A A . 129 GLY N    1 1 
        6 11389 1 1  49 GLY O    O  66.796  -61.730  -57.714 1.00 . A A . 129 GLY O    1 1 
        6 11390 1 1  50 GLY C    C  68.919  -63.862  -55.326 1.00 . A A . 130 GLY C    1 1 
        6 11391 1 1  50 GLY CA   C  67.674  -63.844  -56.191 1.00 . A A . 130 GLY CA   1 1 
        6 11392 1 1  50 GLY H    H  66.328  -62.892  -54.861 1.00 . A A . 130 GLY H    1 1 
        6 11393 1 1  50 GLY HA2  H  67.207  -64.816  -56.151 1.00 . A A . 130 GLY HA2  1 1 
        6 11394 1 1  50 GLY HA3  H  67.962  -63.635  -57.210 1.00 . A A . 130 GLY HA3  1 1 
        6 11395 1 1  50 GLY N    N  66.715  -62.842  -55.761 1.00 . A A . 130 GLY N    1 1 
        6 11396 1 1  50 GLY O    O  70.039  -63.868  -55.838 1.00 . A A . 130 GLY O    1 1 
        6 11397 1 1  51 TYR C    C  70.030  -65.272  -52.472 1.00 . A A . 131 TYR C    1 1 
        6 11398 1 1  51 TYR CA   C  69.842  -63.883  -53.074 1.00 . A A . 131 TYR CA   1 1 
        6 11399 1 1  51 TYR CB   C  69.612  -62.859  -51.961 1.00 . A A . 131 TYR CB   1 1 
        6 11400 1 1  51 TYR CD1  C  69.755  -60.842  -53.473 1.00 . A A . 131 TYR CD1  1 1 
        6 11401 1 1  51 TYR CD2  C  67.954  -60.956  -51.916 1.00 . A A . 131 TYR CD2  1 1 
        6 11402 1 1  51 TYR CE1  C  69.288  -59.625  -53.931 1.00 . A A . 131 TYR CE1  1 1 
        6 11403 1 1  51 TYR CE2  C  67.480  -59.739  -52.369 1.00 . A A . 131 TYR CE2  1 1 
        6 11404 1 1  51 TYR CG   C  69.098  -61.527  -52.459 1.00 . A A . 131 TYR CG   1 1 
        6 11405 1 1  51 TYR CZ   C  68.151  -59.078  -53.376 1.00 . A A . 131 TYR CZ   1 1 
        6 11406 1 1  51 TYR H    H  67.809  -63.863  -53.664 1.00 . A A . 131 TYR H    1 1 
        6 11407 1 1  51 TYR HA   H  70.735  -63.614  -53.619 1.00 . A A . 131 TYR HA   1 1 
        6 11408 1 1  51 TYR HB2  H  68.890  -63.253  -51.263 1.00 . A A . 131 TYR HB2  1 1 
        6 11409 1 1  51 TYR HB3  H  70.546  -62.683  -51.446 1.00 . A A . 131 TYR HB3  1 1 
        6 11410 1 1  51 TYR HD1  H  70.647  -61.273  -53.906 1.00 . A A . 131 TYR HD1  1 1 
        6 11411 1 1  51 TYR HD2  H  67.431  -61.476  -51.127 1.00 . A A . 131 TYR HD2  1 1 
        6 11412 1 1  51 TYR HE1  H  69.814  -59.107  -54.720 1.00 . A A . 131 TYR HE1  1 1 
        6 11413 1 1  51 TYR HE2  H  66.589  -59.310  -51.934 1.00 . A A . 131 TYR HE2  1 1 
        6 11414 1 1  51 TYR HH   H  67.955  -57.739  -54.741 1.00 . A A . 131 TYR HH   1 1 
        6 11415 1 1  51 TYR N    N  68.725  -63.869  -54.012 1.00 . A A . 131 TYR N    1 1 
        6 11416 1 1  51 TYR O    O  69.183  -65.756  -51.723 1.00 . A A . 131 TYR O    1 1 
        6 11417 1 1  51 TYR OH   O  67.682  -57.866  -53.829 1.00 . A A . 131 TYR OH   1 1 
        6 11418 1 1  52 MET C    C  71.326  -67.284  -50.778 1.00 . A A . 132 MET C    1 1 
        6 11419 1 1  52 MET CA   C  71.452  -67.240  -52.298 1.00 . A A . 132 MET CA   1 1 
        6 11420 1 1  52 MET CB   C  72.862  -67.662  -52.716 1.00 . A A . 132 MET CB   1 1 
        6 11421 1 1  52 MET CE   C  73.381  -70.497  -55.024 1.00 . A A . 132 MET CE   1 1 
        6 11422 1 1  52 MET CG   C  73.105  -69.158  -52.613 1.00 . A A . 132 MET CG   1 1 
        6 11423 1 1  52 MET H    H  71.788  -65.469  -53.408 1.00 . A A . 132 MET H    1 1 
        6 11424 1 1  52 MET HA   H  70.739  -67.928  -52.726 1.00 . A A . 132 MET HA   1 1 
        6 11425 1 1  52 MET HB2  H  73.025  -67.361  -53.741 1.00 . A A . 132 MET HB2  1 1 
        6 11426 1 1  52 MET HB3  H  73.579  -67.158  -52.084 1.00 . A A . 132 MET HB3  1 1 
        6 11427 1 1  52 MET HE1  H  74.009  -69.634  -55.189 1.00 . A A . 132 MET HE1  1 1 
        6 11428 1 1  52 MET HE2  H  73.985  -71.319  -54.668 1.00 . A A . 132 MET HE2  1 1 
        6 11429 1 1  52 MET HE3  H  72.902  -70.778  -55.951 1.00 . A A . 132 MET HE3  1 1 
        6 11430 1 1  52 MET HG2  H  74.151  -69.353  -52.792 1.00 . A A . 132 MET HG2  1 1 
        6 11431 1 1  52 MET HG3  H  72.845  -69.483  -51.617 1.00 . A A . 132 MET HG3  1 1 
        6 11432 1 1  52 MET N    N  71.150  -65.907  -52.806 1.00 . A A . 132 MET N    1 1 
        6 11433 1 1  52 MET O    O  71.447  -66.258  -50.105 1.00 . A A . 132 MET O    1 1 
        6 11434 1 1  52 MET SD   S  72.132  -70.102  -53.803 1.00 . A A . 132 MET SD   1 1 
        6 11435 1 1  53 LEU C    C  71.745  -69.855  -48.320 1.00 . A A . 133 LEU C    1 1 
        6 11436 1 1  53 LEU CA   C  70.941  -68.652  -48.802 1.00 . A A . 133 LEU CA   1 1 
        6 11437 1 1  53 LEU CB   C  69.467  -68.828  -48.433 1.00 . A A . 133 LEU CB   1 1 
        6 11438 1 1  53 LEU CD1  C  69.798  -69.235  -45.982 1.00 . A A . 133 LEU CD1  1 1 
        6 11439 1 1  53 LEU CD2  C  69.366  -66.916  -46.815 1.00 . A A . 133 LEU CD2  1 1 
        6 11440 1 1  53 LEU CG   C  69.072  -68.394  -47.021 1.00 . A A . 133 LEU CG   1 1 
        6 11441 1 1  53 LEU H    H  70.998  -69.255  -50.830 1.00 . A A . 133 LEU H    1 1 
        6 11442 1 1  53 LEU HA   H  71.320  -67.764  -48.320 1.00 . A A . 133 LEU HA   1 1 
        6 11443 1 1  53 LEU HB2  H  68.880  -68.250  -49.132 1.00 . A A . 133 LEU HB2  1 1 
        6 11444 1 1  53 LEU HB3  H  69.222  -69.875  -48.539 1.00 . A A . 133 LEU HB3  1 1 
        6 11445 1 1  53 LEU HD11 H  70.007  -70.211  -46.391 1.00 . A A . 133 LEU HD11 1 1 
        6 11446 1 1  53 LEU HD12 H  69.179  -69.337  -45.104 1.00 . A A . 133 LEU HD12 1 1 
        6 11447 1 1  53 LEU HD13 H  70.726  -68.750  -45.713 1.00 . A A . 133 LEU HD13 1 1 
        6 11448 1 1  53 LEU HD21 H  69.983  -66.791  -45.937 1.00 . A A . 133 LEU HD21 1 1 
        6 11449 1 1  53 LEU HD22 H  68.438  -66.379  -46.682 1.00 . A A . 133 LEU HD22 1 1 
        6 11450 1 1  53 LEU HD23 H  69.886  -66.529  -47.678 1.00 . A A . 133 LEU HD23 1 1 
        6 11451 1 1  53 LEU HG   H  68.010  -68.546  -46.888 1.00 . A A . 133 LEU HG   1 1 
        6 11452 1 1  53 LEU N    N  71.083  -68.475  -50.243 1.00 . A A . 133 LEU N    1 1 
        6 11453 1 1  53 LEU O    O  71.548  -70.975  -48.789 1.00 . A A . 133 LEU O    1 1 
        6 11454 1 1  54 GLY C    C  72.811  -71.393  -45.672 1.00 . A A . 134 GLY C    1 1 
        6 11455 1 1  54 GLY CA   C  73.468  -70.688  -46.842 1.00 . A A . 134 GLY CA   1 1 
        6 11456 1 1  54 GLY H    H  72.763  -68.702  -47.038 1.00 . A A . 134 GLY H    1 1 
        6 11457 1 1  54 GLY HA2  H  73.651  -71.409  -47.625 1.00 . A A . 134 GLY HA2  1 1 
        6 11458 1 1  54 GLY HA3  H  74.413  -70.278  -46.516 1.00 . A A . 134 GLY HA3  1 1 
        6 11459 1 1  54 GLY N    N  72.650  -69.615  -47.375 1.00 . A A . 134 GLY N    1 1 
        6 11460 1 1  54 GLY O    O  71.620  -71.700  -45.713 1.00 . A A . 134 GLY O    1 1 
        6 11461 1 1  55 SER C    C  73.756  -71.801  -42.178 1.00 . A A . 135 SER C    1 1 
        6 11462 1 1  55 SER CA   C  73.076  -72.326  -43.439 1.00 . A A . 135 SER CA   1 1 
        6 11463 1 1  55 SER CB   C  73.290  -73.836  -43.557 1.00 . A A . 135 SER CB   1 1 
        6 11464 1 1  55 SER H    H  74.531  -71.378  -44.652 1.00 . A A . 135 SER H    1 1 
        6 11465 1 1  55 SER HA   H  72.018  -72.125  -43.375 1.00 . A A . 135 SER HA   1 1 
        6 11466 1 1  55 SER HB2  H  72.857  -74.188  -44.480 1.00 . A A . 135 SER HB2  1 1 
        6 11467 1 1  55 SER HB3  H  74.350  -74.048  -43.552 1.00 . A A . 135 SER HB3  1 1 
        6 11468 1 1  55 SER HG   H  73.295  -75.174  -42.126 1.00 . A A . 135 SER HG   1 1 
        6 11469 1 1  55 SER N    N  73.589  -71.649  -44.625 1.00 . A A . 135 SER N    1 1 
        6 11470 1 1  55 SER O    O  74.752  -71.082  -42.249 1.00 . A A . 135 SER O    1 1 
        6 11471 1 1  55 SER OG   O  72.683  -74.523  -42.476 1.00 . A A . 135 SER OG   1 1 
        6 11472 1 1  56 VAL C    C  73.002  -72.360  -38.579 1.00 . A A . 136 VAL C    1 1 
        6 11473 1 1  56 VAL CA   C  73.760  -71.734  -39.745 1.00 . A A . 136 VAL CA   1 1 
        6 11474 1 1  56 VAL CB   C  73.718  -70.201  -39.606 1.00 . A A . 136 VAL CB   1 1 
        6 11475 1 1  56 VAL CG1  C  72.302  -69.684  -39.808 1.00 . A A . 136 VAL CG1  1 1 
        6 11476 1 1  56 VAL CG2  C  74.262  -69.774  -38.250 1.00 . A A . 136 VAL CG2  1 1 
        6 11477 1 1  56 VAL H    H  72.414  -72.741  -41.032 1.00 . A A . 136 VAL H    1 1 
        6 11478 1 1  56 VAL HA   H  74.792  -72.051  -39.703 1.00 . A A . 136 VAL HA   1 1 
        6 11479 1 1  56 VAL HB   H  74.347  -69.773  -40.372 1.00 . A A . 136 VAL HB   1 1 
        6 11480 1 1  56 VAL HG11 H  71.621  -70.519  -39.876 1.00 . A A . 136 VAL HG11 1 1 
        6 11481 1 1  56 VAL HG12 H  72.025  -69.058  -38.973 1.00 . A A . 136 VAL HG12 1 1 
        6 11482 1 1  56 VAL HG13 H  72.257  -69.108  -40.722 1.00 . A A . 136 VAL HG13 1 1 
        6 11483 1 1  56 VAL HG21 H  74.919  -68.927  -38.376 1.00 . A A . 136 VAL HG21 1 1 
        6 11484 1 1  56 VAL HG22 H  73.440  -69.499  -37.603 1.00 . A A . 136 VAL HG22 1 1 
        6 11485 1 1  56 VAL HG23 H  74.809  -70.593  -37.807 1.00 . A A . 136 VAL HG23 1 1 
        6 11486 1 1  56 VAL N    N  73.208  -72.166  -41.024 1.00 . A A . 136 VAL N    1 1 
        6 11487 1 1  56 VAL O    O  71.776  -72.452  -38.602 1.00 . A A . 136 VAL O    1 1 
        6 11488 1 1  57 MET C    C  74.025  -73.215  -35.158 1.00 . A A . 137 MET C    1 1 
        6 11489 1 1  57 MET CA   C  73.139  -73.406  -36.385 1.00 . A A . 137 MET CA   1 1 
        6 11490 1 1  57 MET CB   C  72.900  -74.897  -36.631 1.00 . A A . 137 MET CB   1 1 
        6 11491 1 1  57 MET CE   C  69.412  -75.497  -35.144 1.00 . A A . 137 MET CE   1 1 
        6 11492 1 1  57 MET CG   C  72.159  -75.587  -35.497 1.00 . A A . 137 MET CG   1 1 
        6 11493 1 1  57 MET H    H  74.715  -72.688  -37.602 1.00 . A A . 137 MET H    1 1 
        6 11494 1 1  57 MET HA   H  72.191  -72.922  -36.208 1.00 . A A . 137 MET HA   1 1 
        6 11495 1 1  57 MET HB2  H  72.319  -75.011  -37.534 1.00 . A A . 137 MET HB2  1 1 
        6 11496 1 1  57 MET HB3  H  73.853  -75.386  -36.759 1.00 . A A . 137 MET HB3  1 1 
        6 11497 1 1  57 MET HE1  H  69.864  -74.627  -34.692 1.00 . A A . 137 MET HE1  1 1 
        6 11498 1 1  57 MET HE2  H  68.629  -75.187  -35.821 1.00 . A A . 137 MET HE2  1 1 
        6 11499 1 1  57 MET HE3  H  68.993  -76.127  -34.373 1.00 . A A . 137 MET HE3  1 1 
        6 11500 1 1  57 MET HG2  H  72.813  -76.322  -35.053 1.00 . A A . 137 MET HG2  1 1 
        6 11501 1 1  57 MET HG3  H  71.895  -74.848  -34.755 1.00 . A A . 137 MET HG3  1 1 
        6 11502 1 1  57 MET N    N  73.742  -72.789  -37.562 1.00 . A A . 137 MET N    1 1 
        6 11503 1 1  57 MET O    O  74.962  -73.981  -34.934 1.00 . A A . 137 MET O    1 1 
        6 11504 1 1  57 MET SD   S  70.656  -76.413  -36.052 1.00 . A A . 137 MET SD   1 1 
        6 11505 1 1  58 SER C    C  75.988  -71.870  -33.473 1.00 . A A . 138 SER C    1 1 
        6 11506 1 1  58 SER CA   C  74.494  -71.899  -33.166 1.00 . A A . 138 SER CA   1 1 
        6 11507 1 1  58 SER CB   C  74.205  -72.939  -32.082 1.00 . A A . 138 SER CB   1 1 
        6 11508 1 1  58 SER H    H  72.963  -71.616  -34.600 1.00 . A A . 138 SER H    1 1 
        6 11509 1 1  58 SER HA   H  74.194  -70.926  -32.808 1.00 . A A . 138 SER HA   1 1 
        6 11510 1 1  58 SER HB2  H  74.345  -73.929  -32.491 1.00 . A A . 138 SER HB2  1 1 
        6 11511 1 1  58 SER HB3  H  74.883  -72.791  -31.254 1.00 . A A . 138 SER HB3  1 1 
        6 11512 1 1  58 SER HG   H  72.647  -71.898  -31.511 1.00 . A A . 138 SER HG   1 1 
        6 11513 1 1  58 SER N    N  73.723  -72.191  -34.368 1.00 . A A . 138 SER N    1 1 
        6 11514 1 1  58 SER O    O  76.807  -72.317  -32.670 1.00 . A A . 138 SER O    1 1 
        6 11515 1 1  58 SER OG   O  72.874  -72.826  -31.609 1.00 . A A . 138 SER OG   1 1 
        6 11516 1 1  59 ARG C    C  78.259  -69.834  -34.895 1.00 . A A . 139 ARG C    1 1 
        6 11517 1 1  59 ARG CA   C  77.731  -71.256  -35.057 1.00 . A A . 139 ARG CA   1 1 
        6 11518 1 1  59 ARG CB   C  77.880  -71.704  -36.513 1.00 . A A . 139 ARG CB   1 1 
        6 11519 1 1  59 ARG CD   C  77.378  -71.181  -38.918 1.00 . A A . 139 ARG CD   1 1 
        6 11520 1 1  59 ARG CG   C  77.568  -70.611  -37.522 1.00 . A A . 139 ARG CG   1 1 
        6 11521 1 1  59 ARG CZ   C  79.606  -71.118  -39.955 1.00 . A A . 139 ARG CZ   1 1 
        6 11522 1 1  59 ARG H    H  75.638  -71.002  -35.240 1.00 . A A . 139 ARG H    1 1 
        6 11523 1 1  59 ARG HA   H  78.306  -71.916  -34.425 1.00 . A A . 139 ARG HA   1 1 
        6 11524 1 1  59 ARG HB2  H  78.897  -72.031  -36.673 1.00 . A A . 139 ARG HB2  1 1 
        6 11525 1 1  59 ARG HB3  H  77.212  -72.532  -36.692 1.00 . A A . 139 ARG HB3  1 1 
        6 11526 1 1  59 ARG HD2  H  77.474  -72.256  -38.871 1.00 . A A . 139 ARG HD2  1 1 
        6 11527 1 1  59 ARG HD3  H  76.389  -70.923  -39.266 1.00 . A A . 139 ARG HD3  1 1 
        6 11528 1 1  59 ARG HE   H  78.084  -69.929  -40.452 1.00 . A A . 139 ARG HE   1 1 
        6 11529 1 1  59 ARG HG2  H  76.659  -70.108  -37.223 1.00 . A A . 139 ARG HG2  1 1 
        6 11530 1 1  59 ARG HG3  H  78.384  -69.905  -37.538 1.00 . A A . 139 ARG HG3  1 1 
        6 11531 1 1  59 ARG HH11 H  79.383  -72.505  -38.504 1.00 . A A . 139 ARG HH11 1 1 
        6 11532 1 1  59 ARG HH12 H  80.948  -72.451  -39.242 1.00 . A A . 139 ARG HH12 1 1 
        6 11533 1 1  59 ARG HH21 H  80.143  -69.847  -41.432 1.00 . A A . 139 ARG HH21 1 1 
        6 11534 1 1  59 ARG HH22 H  81.380  -70.938  -40.908 1.00 . A A . 139 ARG HH22 1 1 
        6 11535 1 1  59 ARG N    N  76.336  -71.342  -34.642 1.00 . A A . 139 ARG N    1 1 
        6 11536 1 1  59 ARG NE   N  78.364  -70.659  -39.861 1.00 . A A . 139 ARG NE   1 1 
        6 11537 1 1  59 ARG NH1  N  80.012  -72.105  -39.169 1.00 . A A . 139 ARG NH1  1 1 
        6 11538 1 1  59 ARG NH2  N  80.444  -70.591  -40.838 1.00 . A A . 139 ARG NH2  1 1 
        6 11539 1 1  59 ARG O    O  77.507  -68.859  -34.917 1.00 . A A . 139 ARG O    1 1 
        6 11540 1 1  60 PRO C    C  80.230  -67.583  -35.837 1.00 . A A . 140 PRO C    1 1 
        6 11541 1 1  60 PRO CA   C  80.244  -68.412  -34.557 1.00 . A A . 140 PRO CA   1 1 
        6 11542 1 1  60 PRO CB   C  81.678  -68.789  -34.180 1.00 . A A . 140 PRO CB   1 1 
        6 11543 1 1  60 PRO CD   C  80.542  -70.829  -34.690 1.00 . A A . 140 PRO CD   1 1 
        6 11544 1 1  60 PRO CG   C  81.879  -70.145  -34.761 1.00 . A A . 140 PRO CG   1 1 
        6 11545 1 1  60 PRO HA   H  79.796  -67.842  -33.755 1.00 . A A . 140 PRO HA   1 1 
        6 11546 1 1  60 PRO HB2  H  82.365  -68.071  -34.604 1.00 . A A . 140 PRO HB2  1 1 
        6 11547 1 1  60 PRO HB3  H  81.780  -68.802  -33.105 1.00 . A A . 140 PRO HB3  1 1 
        6 11548 1 1  60 PRO HD2  H  80.406  -71.482  -35.539 1.00 . A A . 140 PRO HD2  1 1 
        6 11549 1 1  60 PRO HD3  H  80.450  -71.384  -33.767 1.00 . A A . 140 PRO HD3  1 1 
        6 11550 1 1  60 PRO HG2  H  82.203  -70.061  -35.787 1.00 . A A . 140 PRO HG2  1 1 
        6 11551 1 1  60 PRO HG3  H  82.609  -70.689  -34.180 1.00 . A A . 140 PRO HG3  1 1 
        6 11552 1 1  60 PRO N    N  79.584  -69.711  -34.726 1.00 . A A . 140 PRO N    1 1 
        6 11553 1 1  60 PRO O    O  80.636  -68.056  -36.899 1.00 . A A . 140 PRO O    1 1 
        6 11554 1 1  61 LEU C    C  80.377  -64.119  -36.573 1.00 . A A . 141 LEU C    1 1 
        6 11555 1 1  61 LEU CA   C  79.697  -65.449  -36.879 1.00 . A A . 141 LEU CA   1 1 
        6 11556 1 1  61 LEU CB   C  78.240  -65.208  -37.280 1.00 . A A . 141 LEU CB   1 1 
        6 11557 1 1  61 LEU CD1  C  76.152  -63.959  -36.677 1.00 . A A . 141 LEU CD1  1 1 
        6 11558 1 1  61 LEU CD2  C  76.738  -66.067  -35.465 1.00 . A A . 141 LEU CD2  1 1 
        6 11559 1 1  61 LEU CG   C  77.287  -64.822  -36.148 1.00 . A A . 141 LEU CG   1 1 
        6 11560 1 1  61 LEU H    H  79.453  -66.024  -34.856 1.00 . A A . 141 LEU H    1 1 
        6 11561 1 1  61 LEU HA   H  80.214  -65.925  -37.699 1.00 . A A . 141 LEU HA   1 1 
        6 11562 1 1  61 LEU HB2  H  78.225  -64.414  -38.010 1.00 . A A . 141 LEU HB2  1 1 
        6 11563 1 1  61 LEU HB3  H  77.868  -66.117  -37.732 1.00 . A A . 141 LEU HB3  1 1 
        6 11564 1 1  61 LEU HD11 H  75.876  -64.294  -37.666 1.00 . A A . 141 LEU HD11 1 1 
        6 11565 1 1  61 LEU HD12 H  76.474  -62.930  -36.723 1.00 . A A . 141 LEU HD12 1 1 
        6 11566 1 1  61 LEU HD13 H  75.301  -64.041  -36.018 1.00 . A A . 141 LEU HD13 1 1 
        6 11567 1 1  61 LEU HD21 H  75.704  -65.905  -35.202 1.00 . A A . 141 LEU HD21 1 1 
        6 11568 1 1  61 LEU HD22 H  77.311  -66.268  -34.571 1.00 . A A . 141 LEU HD22 1 1 
        6 11569 1 1  61 LEU HD23 H  76.812  -66.909  -36.138 1.00 . A A . 141 LEU HD23 1 1 
        6 11570 1 1  61 LEU HG   H  77.829  -64.247  -35.411 1.00 . A A . 141 LEU HG   1 1 
        6 11571 1 1  61 LEU N    N  79.762  -66.345  -35.729 1.00 . A A . 141 LEU N    1 1 
        6 11572 1 1  61 LEU O    O  81.052  -63.545  -37.429 1.00 . A A . 141 LEU O    1 1 
        6 11573 1 1  62 ILE C    C  81.622  -62.556  -33.656 1.00 . A A . 142 ILE C    1 1 
        6 11574 1 1  62 ILE CA   C  80.799  -62.377  -34.928 1.00 . A A . 142 ILE CA   1 1 
        6 11575 1 1  62 ILE CB   C  79.729  -61.297  -34.686 1.00 . A A . 142 ILE CB   1 1 
        6 11576 1 1  62 ILE CD1  C  79.532  -58.769  -34.456 1.00 . A A . 142 ILE CD1  1 1 
        6 11577 1 1  62 ILE CG1  C  80.384  -59.997  -34.215 1.00 . A A . 142 ILE CG1  1 1 
        6 11578 1 1  62 ILE CG2  C  78.708  -61.781  -33.668 1.00 . A A . 142 ILE CG2  1 1 
        6 11579 1 1  62 ILE H    H  79.651  -64.141  -34.711 1.00 . A A . 142 ILE H    1 1 
        6 11580 1 1  62 ILE HA   H  81.451  -62.039  -35.721 1.00 . A A . 142 ILE HA   1 1 
        6 11581 1 1  62 ILE HB   H  79.216  -61.115  -35.618 1.00 . A A . 142 ILE HB   1 1 
        6 11582 1 1  62 ILE HD11 H  78.511  -58.979  -34.177 1.00 . A A . 142 ILE HD11 1 1 
        6 11583 1 1  62 ILE HD12 H  79.907  -57.948  -33.865 1.00 . A A . 142 ILE HD12 1 1 
        6 11584 1 1  62 ILE HD13 H  79.571  -58.505  -35.503 1.00 . A A . 142 ILE HD13 1 1 
        6 11585 1 1  62 ILE HG12 H  80.578  -60.062  -33.156 1.00 . A A . 142 ILE HG12 1 1 
        6 11586 1 1  62 ILE HG13 H  81.317  -59.861  -34.741 1.00 . A A . 142 ILE HG13 1 1 
        6 11587 1 1  62 ILE HG21 H  79.204  -61.985  -32.731 1.00 . A A . 142 ILE HG21 1 1 
        6 11588 1 1  62 ILE HG22 H  77.959  -61.018  -33.520 1.00 . A A . 142 ILE HG22 1 1 
        6 11589 1 1  62 ILE HG23 H  78.237  -62.683  -34.031 1.00 . A A . 142 ILE HG23 1 1 
        6 11590 1 1  62 ILE N    N  80.199  -63.637  -35.348 1.00 . A A . 142 ILE N    1 1 
        6 11591 1 1  62 ILE O    O  81.209  -63.256  -32.731 1.00 . A A . 142 ILE O    1 1 
        6 11592 1 1  63 HIS C    C  83.690  -60.685  -31.692 1.00 . A A . 143 HIS C    1 1 
        6 11593 1 1  63 HIS CA   C  83.667  -62.005  -32.456 1.00 . A A . 143 HIS CA   1 1 
        6 11594 1 1  63 HIS CB   C  85.083  -62.380  -32.892 1.00 . A A . 143 HIS CB   1 1 
        6 11595 1 1  63 HIS CD2  C  85.544  -63.687  -30.699 1.00 . A A . 143 HIS CD2  1 1 
        6 11596 1 1  63 HIS CE1  C  87.728  -63.506  -30.671 1.00 . A A . 143 HIS CE1  1 1 
        6 11597 1 1  63 HIS CG   C  85.908  -62.980  -31.795 1.00 . A A . 143 HIS CG   1 1 
        6 11598 1 1  63 HIS H    H  83.061  -61.376  -34.385 1.00 . A A . 143 HIS H    1 1 
        6 11599 1 1  63 HIS HA   H  83.284  -62.776  -31.806 1.00 . A A . 143 HIS HA   1 1 
        6 11600 1 1  63 HIS HB2  H  85.028  -63.100  -33.696 1.00 . A A . 143 HIS HB2  1 1 
        6 11601 1 1  63 HIS HB3  H  85.592  -61.494  -33.243 1.00 . A A . 143 HIS HB3  1 1 
        6 11602 1 1  63 HIS HD1  H  87.848  -62.429  -32.406 1.00 . A A . 143 HIS HD1  1 1 
        6 11603 1 1  63 HIS HD2  H  84.536  -63.953  -30.413 1.00 . A A . 143 HIS HD2  1 1 
        6 11604 1 1  63 HIS HE1  H  88.763  -63.595  -30.375 1.00 . A A . 143 HIS HE1  1 1 
        6 11605 1 1  63 HIS N    N  82.787  -61.918  -33.617 1.00 . A A . 143 HIS N    1 1 
        6 11606 1 1  63 HIS ND1  N  87.283  -62.885  -31.747 1.00 . A A . 143 HIS ND1  1 1 
        6 11607 1 1  63 HIS NE2  N  86.693  -64.002  -30.017 1.00 . A A . 143 HIS NE2  1 1 
        6 11608 1 1  63 HIS O    O  84.145  -59.664  -32.209 1.00 . A A . 143 HIS O    1 1 
        6 11609 1 1  64 PHE C    C  84.363  -59.467  -28.691 1.00 . A A . 144 PHE C    1 1 
        6 11610 1 1  64 PHE CA   C  83.157  -59.516  -29.624 1.00 . A A . 144 PHE CA   1 1 
        6 11611 1 1  64 PHE CB   C  81.864  -59.481  -28.807 1.00 . A A . 144 PHE CB   1 1 
        6 11612 1 1  64 PHE CD1  C  80.273  -57.813  -29.797 1.00 . A A . 144 PHE CD1  1 1 
        6 11613 1 1  64 PHE CD2  C  79.886  -60.130  -30.208 1.00 . A A . 144 PHE CD2  1 1 
        6 11614 1 1  64 PHE CE1  C  79.156  -57.490  -30.545 1.00 . A A . 144 PHE CE1  1 1 
        6 11615 1 1  64 PHE CE2  C  78.769  -59.813  -30.958 1.00 . A A . 144 PHE CE2  1 1 
        6 11616 1 1  64 PHE CG   C  80.650  -59.134  -29.621 1.00 . A A . 144 PHE CG   1 1 
        6 11617 1 1  64 PHE CZ   C  78.402  -58.491  -31.125 1.00 . A A . 144 PHE CZ   1 1 
        6 11618 1 1  64 PHE H    H  82.846  -61.556  -30.102 1.00 . A A . 144 PHE H    1 1 
        6 11619 1 1  64 PHE HA   H  83.185  -58.657  -30.276 1.00 . A A . 144 PHE HA   1 1 
        6 11620 1 1  64 PHE HB2  H  81.699  -60.452  -28.364 1.00 . A A . 144 PHE HB2  1 1 
        6 11621 1 1  64 PHE HB3  H  81.962  -58.745  -28.024 1.00 . A A . 144 PHE HB3  1 1 
        6 11622 1 1  64 PHE HD1  H  80.862  -57.028  -29.344 1.00 . A A . 144 PHE HD1  1 1 
        6 11623 1 1  64 PHE HD2  H  80.170  -61.164  -30.076 1.00 . A A . 144 PHE HD2  1 1 
        6 11624 1 1  64 PHE HE1  H  78.872  -56.456  -30.675 1.00 . A A . 144 PHE HE1  1 1 
        6 11625 1 1  64 PHE HE2  H  78.181  -60.599  -31.410 1.00 . A A . 144 PHE HE2  1 1 
        6 11626 1 1  64 PHE HZ   H  77.530  -58.243  -31.711 1.00 . A A . 144 PHE HZ   1 1 
        6 11627 1 1  64 PHE N    N  83.195  -60.712  -30.459 1.00 . A A . 144 PHE N    1 1 
        6 11628 1 1  64 PHE O    O  85.211  -58.582  -28.802 1.00 . A A . 144 PHE O    1 1 
        6 11629 1 1  65 GLY C    C  85.209  -59.789  -25.517 1.00 . A A . 145 GLY C    1 1 
        6 11630 1 1  65 GLY CA   C  85.536  -60.470  -26.830 1.00 . A A . 145 GLY CA   1 1 
        6 11631 1 1  65 GLY H    H  83.726  -61.103  -27.729 1.00 . A A . 145 GLY H    1 1 
        6 11632 1 1  65 GLY HA2  H  85.787  -61.502  -26.637 1.00 . A A . 145 GLY HA2  1 1 
        6 11633 1 1  65 GLY HA3  H  86.392  -59.981  -27.273 1.00 . A A . 145 GLY HA3  1 1 
        6 11634 1 1  65 GLY N    N  84.432  -60.423  -27.770 1.00 . A A . 145 GLY N    1 1 
        6 11635 1 1  65 GLY O    O  85.857  -60.041  -24.501 1.00 . A A . 145 GLY O    1 1 
        6 11636 1 1  66 ASN C    C  82.739  -58.988  -23.562 1.00 . A A . 146 ASN C    1 1 
        6 11637 1 1  66 ASN CA   C  83.792  -58.201  -24.337 1.00 . A A . 146 ASN CA   1 1 
        6 11638 1 1  66 ASN CB   C  83.243  -56.822  -24.709 1.00 . A A . 146 ASN CB   1 1 
        6 11639 1 1  66 ASN CG   C  83.997  -56.192  -25.863 1.00 . A A . 146 ASN CG   1 1 
        6 11640 1 1  66 ASN H    H  83.724  -58.764  -26.376 1.00 . A A . 146 ASN H    1 1 
        6 11641 1 1  66 ASN HA   H  84.662  -58.075  -23.710 1.00 . A A . 146 ASN HA   1 1 
        6 11642 1 1  66 ASN HB2  H  82.205  -56.919  -24.992 1.00 . A A . 146 ASN HB2  1 1 
        6 11643 1 1  66 ASN HB3  H  83.318  -56.168  -23.853 1.00 . A A . 146 ASN HB3  1 1 
        6 11644 1 1  66 ASN HD21 H  82.768  -57.053  -27.168 1.00 . A A . 146 ASN HD21 1 1 
        6 11645 1 1  66 ASN HD22 H  84.019  -56.073  -27.847 1.00 . A A . 146 ASN HD22 1 1 
        6 11646 1 1  66 ASN N    N  84.202  -58.922  -25.536 1.00 . A A . 146 ASN N    1 1 
        6 11647 1 1  66 ASN ND2  N  83.549  -56.467  -27.082 1.00 . A A . 146 ASN ND2  1 1 
        6 11648 1 1  66 ASN O    O  82.315  -60.063  -23.987 1.00 . A A . 146 ASN O    1 1 
        6 11649 1 1  66 ASN OD1  O  84.971  -55.467  -25.660 1.00 . A A . 146 ASN OD1  1 1 
        6 11650 1 1  67 ASP C    C  79.916  -58.592  -21.937 1.00 . A A . 147 ASP C    1 1 
        6 11651 1 1  67 ASP CA   C  81.314  -59.094  -21.591 1.00 . A A . 147 ASP CA   1 1 
        6 11652 1 1  67 ASP CB   C  81.609  -58.842  -20.111 1.00 . A A . 147 ASP CB   1 1 
        6 11653 1 1  67 ASP CG   C  82.650  -59.795  -19.559 1.00 . A A . 147 ASP CG   1 1 
        6 11654 1 1  67 ASP H    H  82.695  -57.585  -22.139 1.00 . A A . 147 ASP H    1 1 
        6 11655 1 1  67 ASP HA   H  81.361  -60.155  -21.783 1.00 . A A . 147 ASP HA   1 1 
        6 11656 1 1  67 ASP HB2  H  81.971  -57.832  -19.989 1.00 . A A . 147 ASP HB2  1 1 
        6 11657 1 1  67 ASP HB3  H  80.698  -58.965  -19.544 1.00 . A A . 147 ASP HB3  1 1 
        6 11658 1 1  67 ASP N    N  82.320  -58.444  -22.425 1.00 . A A . 147 ASP N    1 1 
        6 11659 1 1  67 ASP O    O  79.012  -59.384  -22.208 1.00 . A A . 147 ASP O    1 1 
        6 11660 1 1  67 ASP OD1  O  82.613  -60.990  -19.919 1.00 . A A . 147 ASP OD1  1 1 
        6 11661 1 1  67 ASP OD2  O  83.504  -59.346  -18.764 1.00 . A A . 147 ASP OD2  1 1 
        6 11662 1 1  68 TYR C    C  78.114  -56.836  -23.709 1.00 . A A . 148 TYR C    1 1 
        6 11663 1 1  68 TYR CA   C  78.456  -56.669  -22.231 1.00 . A A . 148 TYR CA   1 1 
        6 11664 1 1  68 TYR CB   C  78.466  -55.185  -21.864 1.00 . A A . 148 TYR CB   1 1 
        6 11665 1 1  68 TYR CD1  C  76.502  -54.220  -23.126 1.00 . A A . 148 TYR CD1  1 1 
        6 11666 1 1  68 TYR CD2  C  76.404  -54.248  -20.745 1.00 . A A . 148 TYR CD2  1 1 
        6 11667 1 1  68 TYR CE1  C  75.253  -53.630  -23.175 1.00 . A A . 148 TYR CE1  1 1 
        6 11668 1 1  68 TYR CE2  C  75.155  -53.659  -20.785 1.00 . A A . 148 TYR CE2  1 1 
        6 11669 1 1  68 TYR CG   C  77.099  -54.539  -21.912 1.00 . A A . 148 TYR CG   1 1 
        6 11670 1 1  68 TYR CZ   C  74.584  -53.353  -22.001 1.00 . A A . 148 TYR CZ   1 1 
        6 11671 1 1  68 TYR H    H  80.503  -56.697  -21.699 1.00 . A A . 148 TYR H    1 1 
        6 11672 1 1  68 TYR HA   H  77.703  -57.171  -21.641 1.00 . A A . 148 TYR HA   1 1 
        6 11673 1 1  68 TYR HB2  H  78.850  -55.071  -20.862 1.00 . A A . 148 TYR HB2  1 1 
        6 11674 1 1  68 TYR HB3  H  79.107  -54.654  -22.553 1.00 . A A . 148 TYR HB3  1 1 
        6 11675 1 1  68 TYR HD1  H  77.029  -54.439  -24.044 1.00 . A A . 148 TYR HD1  1 1 
        6 11676 1 1  68 TYR HD2  H  76.854  -54.489  -19.792 1.00 . A A . 148 TYR HD2  1 1 
        6 11677 1 1  68 TYR HE1  H  74.806  -53.390  -24.128 1.00 . A A . 148 TYR HE1  1 1 
        6 11678 1 1  68 TYR HE2  H  74.631  -53.441  -19.866 1.00 . A A . 148 TYR HE2  1 1 
        6 11679 1 1  68 TYR HH   H  72.813  -53.078  -21.308 1.00 . A A . 148 TYR HH   1 1 
        6 11680 1 1  68 TYR N    N  79.745  -57.276  -21.923 1.00 . A A . 148 TYR N    1 1 
        6 11681 1 1  68 TYR O    O  77.028  -57.299  -24.057 1.00 . A A . 148 TYR O    1 1 
        6 11682 1 1  68 TYR OH   O  73.341  -52.765  -22.046 1.00 . A A . 148 TYR OH   1 1 
        6 11683 1 1  69 GLU C    C  78.469  -57.990  -26.404 1.00 . A A . 149 GLU C    1 1 
        6 11684 1 1  69 GLU CA   C  78.849  -56.564  -26.013 1.00 . A A . 149 GLU CA   1 1 
        6 11685 1 1  69 GLU CB   C  80.115  -56.139  -26.760 1.00 . A A . 149 GLU CB   1 1 
        6 11686 1 1  69 GLU CD   C  81.651  -54.220  -27.343 1.00 . A A . 149 GLU CD   1 1 
        6 11687 1 1  69 GLU CG   C  80.612  -54.755  -26.377 1.00 . A A . 149 GLU CG   1 1 
        6 11688 1 1  69 GLU H    H  79.896  -56.096  -24.234 1.00 . A A . 149 GLU H    1 1 
        6 11689 1 1  69 GLU HA   H  78.042  -55.902  -26.285 1.00 . A A . 149 GLU HA   1 1 
        6 11690 1 1  69 GLU HB2  H  80.899  -56.852  -26.552 1.00 . A A . 149 GLU HB2  1 1 
        6 11691 1 1  69 GLU HB3  H  79.910  -56.144  -27.821 1.00 . A A . 149 GLU HB3  1 1 
        6 11692 1 1  69 GLU HG2  H  79.772  -54.076  -26.364 1.00 . A A . 149 GLU HG2  1 1 
        6 11693 1 1  69 GLU HG3  H  81.048  -54.804  -25.391 1.00 . A A . 149 GLU HG3  1 1 
        6 11694 1 1  69 GLU N    N  79.051  -56.456  -24.573 1.00 . A A . 149 GLU N    1 1 
        6 11695 1 1  69 GLU O    O  77.593  -58.203  -27.242 1.00 . A A . 149 GLU O    1 1 
        6 11696 1 1  69 GLU OE1  O  81.529  -54.489  -28.556 1.00 . A A . 149 GLU OE1  1 1 
        6 11697 1 1  69 GLU OE2  O  82.588  -53.533  -26.884 1.00 . A A . 149 GLU OE2  1 1 
        6 11698 1 1  70 ASP C    C  77.562  -60.814  -25.429 1.00 . A A . 150 ASP C    1 1 
        6 11699 1 1  70 ASP CA   C  78.869  -60.368  -26.075 1.00 . A A . 150 ASP CA   1 1 
        6 11700 1 1  70 ASP CB   C  80.023  -61.239  -25.576 1.00 . A A . 150 ASP CB   1 1 
        6 11701 1 1  70 ASP CG   C  80.089  -62.577  -26.286 1.00 . A A . 150 ASP CG   1 1 
        6 11702 1 1  70 ASP H    H  79.824  -58.730  -25.134 1.00 . A A . 150 ASP H    1 1 
        6 11703 1 1  70 ASP HA   H  78.783  -60.480  -27.146 1.00 . A A . 150 ASP HA   1 1 
        6 11704 1 1  70 ASP HB2  H  80.956  -60.719  -25.741 1.00 . A A . 150 ASP HB2  1 1 
        6 11705 1 1  70 ASP HB3  H  79.898  -61.418  -24.518 1.00 . A A . 150 ASP HB3  1 1 
        6 11706 1 1  70 ASP N    N  79.136  -58.962  -25.793 1.00 . A A . 150 ASP N    1 1 
        6 11707 1 1  70 ASP O    O  76.686  -61.368  -26.093 1.00 . A A . 150 ASP O    1 1 
        6 11708 1 1  70 ASP OD1  O  80.324  -62.586  -27.512 1.00 . A A . 150 ASP OD1  1 1 
        6 11709 1 1  70 ASP OD2  O  79.903  -63.614  -25.616 1.00 . A A . 150 ASP OD2  1 1 
        6 11710 1 1  71 ARG C    C  74.985  -60.411  -24.078 1.00 . A A . 151 ARG C    1 1 
        6 11711 1 1  71 ARG CA   C  76.237  -60.947  -23.391 1.00 . A A . 151 ARG CA   1 1 
        6 11712 1 1  71 ARG CB   C  76.309  -60.423  -21.955 1.00 . A A . 151 ARG CB   1 1 
        6 11713 1 1  71 ARG CD   C  74.916  -59.919  -19.925 1.00 . A A . 151 ARG CD   1 1 
        6 11714 1 1  71 ARG CG   C  75.150  -60.877  -21.083 1.00 . A A . 151 ARG CG   1 1 
        6 11715 1 1  71 ARG CZ   C  73.828  -57.744  -19.567 1.00 . A A . 151 ARG CZ   1 1 
        6 11716 1 1  71 ARG H    H  78.170  -60.124  -23.653 1.00 . A A . 151 ARG H    1 1 
        6 11717 1 1  71 ARG HA   H  76.188  -62.025  -23.369 1.00 . A A . 151 ARG HA   1 1 
        6 11718 1 1  71 ARG HB2  H  77.228  -60.768  -21.504 1.00 . A A . 151 ARG HB2  1 1 
        6 11719 1 1  71 ARG HB3  H  76.312  -59.343  -21.979 1.00 . A A . 151 ARG HB3  1 1 
        6 11720 1 1  71 ARG HD2  H  74.207  -60.365  -19.245 1.00 . A A . 151 ARG HD2  1 1 
        6 11721 1 1  71 ARG HD3  H  75.854  -59.759  -19.413 1.00 . A A . 151 ARG HD3  1 1 
        6 11722 1 1  71 ARG HE   H  74.473  -58.419  -21.329 1.00 . A A . 151 ARG HE   1 1 
        6 11723 1 1  71 ARG HG2  H  74.254  -60.921  -21.685 1.00 . A A . 151 ARG HG2  1 1 
        6 11724 1 1  71 ARG HG3  H  75.371  -61.858  -20.689 1.00 . A A . 151 ARG HG3  1 1 
        6 11725 1 1  71 ARG HH11 H  74.048  -58.869  -17.903 1.00 . A A . 151 ARG HH11 1 1 
        6 11726 1 1  71 ARG HH12 H  73.282  -57.333  -17.664 1.00 . A A . 151 ARG HH12 1 1 
        6 11727 1 1  71 ARG HH21 H  73.466  -56.395  -21.028 1.00 . A A . 151 ARG HH21 1 1 
        6 11728 1 1  71 ARG HH22 H  72.950  -55.927  -19.443 1.00 . A A . 151 ARG HH22 1 1 
        6 11729 1 1  71 ARG N    N  77.437  -60.569  -24.128 1.00 . A A . 151 ARG N    1 1 
        6 11730 1 1  71 ARG NE   N  74.396  -58.631  -20.376 1.00 . A A . 151 ARG NE   1 1 
        6 11731 1 1  71 ARG NH1  N  73.709  -58.003  -18.272 1.00 . A A . 151 ARG NH1  1 1 
        6 11732 1 1  71 ARG NH2  N  73.378  -56.594  -20.052 1.00 . A A . 151 ARG NH2  1 1 
        6 11733 1 1  71 ARG O    O  73.983  -61.115  -24.203 1.00 . A A . 151 ARG O    1 1 
        6 11734 1 1  72 TYR C    C  73.569  -59.268  -26.480 1.00 . A A . 152 TYR C    1 1 
        6 11735 1 1  72 TYR CA   C  73.920  -58.528  -25.193 1.00 . A A . 152 TYR CA   1 1 
        6 11736 1 1  72 TYR CB   C  74.240  -57.065  -25.505 1.00 . A A . 152 TYR CB   1 1 
        6 11737 1 1  72 TYR CD1  C  72.293  -56.405  -26.972 1.00 . A A . 152 TYR CD1  1 1 
        6 11738 1 1  72 TYR CD2  C  72.581  -55.258  -24.903 1.00 . A A . 152 TYR CD2  1 1 
        6 11739 1 1  72 TYR CE1  C  71.174  -55.643  -27.245 1.00 . A A . 152 TYR CE1  1 1 
        6 11740 1 1  72 TYR CE2  C  71.463  -54.491  -25.168 1.00 . A A . 152 TYR CE2  1 1 
        6 11741 1 1  72 TYR CG   C  73.015  -56.227  -25.799 1.00 . A A . 152 TYR CG   1 1 
        6 11742 1 1  72 TYR CZ   C  70.762  -54.688  -26.340 1.00 . A A . 152 TYR CZ   1 1 
        6 11743 1 1  72 TYR H    H  75.876  -58.649  -24.393 1.00 . A A . 152 TYR H    1 1 
        6 11744 1 1  72 TYR HA   H  73.073  -58.567  -24.525 1.00 . A A . 152 TYR HA   1 1 
        6 11745 1 1  72 TYR HB2  H  74.745  -56.626  -24.659 1.00 . A A . 152 TYR HB2  1 1 
        6 11746 1 1  72 TYR HB3  H  74.887  -57.020  -26.368 1.00 . A A . 152 TYR HB3  1 1 
        6 11747 1 1  72 TYR HD1  H  72.618  -57.155  -27.680 1.00 . A A . 152 TYR HD1  1 1 
        6 11748 1 1  72 TYR HD2  H  73.131  -55.107  -23.986 1.00 . A A . 152 TYR HD2  1 1 
        6 11749 1 1  72 TYR HE1  H  70.626  -55.796  -28.164 1.00 . A A . 152 TYR HE1  1 1 
        6 11750 1 1  72 TYR HE2  H  71.140  -53.743  -24.459 1.00 . A A . 152 TYR HE2  1 1 
        6 11751 1 1  72 TYR HH   H  69.066  -54.406  -27.199 1.00 . A A . 152 TYR HH   1 1 
        6 11752 1 1  72 TYR N    N  75.050  -59.160  -24.521 1.00 . A A . 152 TYR N    1 1 
        6 11753 1 1  72 TYR O    O  72.401  -59.560  -26.742 1.00 . A A . 152 TYR O    1 1 
        6 11754 1 1  72 TYR OH   O  69.649  -53.924  -26.608 1.00 . A A . 152 TYR OH   1 1 
        6 11755 1 1  73 TYR C    C  73.640  -61.587  -28.316 1.00 . A A . 153 TYR C    1 1 
        6 11756 1 1  73 TYR CA   C  74.385  -60.274  -28.539 1.00 . A A . 153 TYR CA   1 1 
        6 11757 1 1  73 TYR CB   C  75.729  -60.547  -29.215 1.00 . A A . 153 TYR CB   1 1 
        6 11758 1 1  73 TYR CD1  C  74.608  -61.310  -31.345 1.00 . A A . 153 TYR CD1  1 1 
        6 11759 1 1  73 TYR CD2  C  76.559  -62.472  -30.622 1.00 . A A . 153 TYR CD2  1 1 
        6 11760 1 1  73 TYR CE1  C  74.512  -62.143  -32.443 1.00 . A A . 153 TYR CE1  1 1 
        6 11761 1 1  73 TYR CE2  C  76.473  -63.308  -31.718 1.00 . A A . 153 TYR CE2  1 1 
        6 11762 1 1  73 TYR CG   C  75.630  -61.460  -30.416 1.00 . A A . 153 TYR CG   1 1 
        6 11763 1 1  73 TYR CZ   C  75.447  -63.140  -32.625 1.00 . A A . 153 TYR CZ   1 1 
        6 11764 1 1  73 TYR H    H  75.493  -59.311  -27.016 1.00 . A A . 153 TYR H    1 1 
        6 11765 1 1  73 TYR HA   H  73.792  -59.641  -29.183 1.00 . A A . 153 TYR HA   1 1 
        6 11766 1 1  73 TYR HB2  H  76.155  -59.611  -29.545 1.00 . A A . 153 TYR HB2  1 1 
        6 11767 1 1  73 TYR HB3  H  76.397  -61.008  -28.502 1.00 . A A . 153 TYR HB3  1 1 
        6 11768 1 1  73 TYR HD1  H  73.878  -60.527  -31.199 1.00 . A A . 153 TYR HD1  1 1 
        6 11769 1 1  73 TYR HD2  H  77.362  -62.601  -29.910 1.00 . A A . 153 TYR HD2  1 1 
        6 11770 1 1  73 TYR HE1  H  73.710  -62.011  -33.153 1.00 . A A . 153 TYR HE1  1 1 
        6 11771 1 1  73 TYR HE2  H  77.204  -64.090  -31.862 1.00 . A A . 153 TYR HE2  1 1 
        6 11772 1 1  73 TYR HH   H  74.864  -64.760  -33.481 1.00 . A A . 153 TYR HH   1 1 
        6 11773 1 1  73 TYR N    N  74.586  -59.570  -27.278 1.00 . A A . 153 TYR N    1 1 
        6 11774 1 1  73 TYR O    O  72.584  -61.821  -28.904 1.00 . A A . 153 TYR O    1 1 
        6 11775 1 1  73 TYR OH   O  75.357  -63.971  -33.719 1.00 . A A . 153 TYR OH   1 1 
        6 11776 1 1  74 ARG C    C  72.244  -63.544  -26.465 1.00 . A A . 154 ARG C    1 1 
        6 11777 1 1  74 ARG CA   C  73.588  -63.728  -27.163 1.00 . A A . 154 ARG CA   1 1 
        6 11778 1 1  74 ARG CB   C  74.520  -64.565  -26.284 1.00 . A A . 154 ARG CB   1 1 
        6 11779 1 1  74 ARG CD   C  76.418  -66.199  -26.499 1.00 . A A . 154 ARG CD   1 1 
        6 11780 1 1  74 ARG CG   C  75.871  -64.845  -26.923 1.00 . A A . 154 ARG CG   1 1 
        6 11781 1 1  74 ARG CZ   C  77.030  -67.381  -24.432 1.00 . A A . 154 ARG CZ   1 1 
        6 11782 1 1  74 ARG H    H  75.040  -62.195  -27.026 1.00 . A A . 154 ARG H    1 1 
        6 11783 1 1  74 ARG HA   H  73.428  -64.245  -28.096 1.00 . A A . 154 ARG HA   1 1 
        6 11784 1 1  74 ARG HB2  H  74.688  -64.040  -25.355 1.00 . A A . 154 ARG HB2  1 1 
        6 11785 1 1  74 ARG HB3  H  74.043  -65.510  -26.073 1.00 . A A . 154 ARG HB3  1 1 
        6 11786 1 1  74 ARG HD2  H  75.742  -66.968  -26.842 1.00 . A A . 154 ARG HD2  1 1 
        6 11787 1 1  74 ARG HD3  H  77.386  -66.340  -26.955 1.00 . A A . 154 ARG HD3  1 1 
        6 11788 1 1  74 ARG HE   H  76.282  -65.533  -24.510 1.00 . A A . 154 ARG HE   1 1 
        6 11789 1 1  74 ARG HG2  H  75.759  -64.834  -27.997 1.00 . A A . 154 ARG HG2  1 1 
        6 11790 1 1  74 ARG HG3  H  76.566  -64.075  -26.623 1.00 . A A . 154 ARG HG3  1 1 
        6 11791 1 1  74 ARG HH11 H  77.337  -68.427  -26.133 1.00 . A A . 154 ARG HH11 1 1 
        6 11792 1 1  74 ARG HH12 H  77.765  -69.249  -24.669 1.00 . A A . 154 ARG HH12 1 1 
        6 11793 1 1  74 ARG HH21 H  76.842  -66.605  -22.575 1.00 . A A . 154 ARG HH21 1 1 
        6 11794 1 1  74 ARG HH22 H  77.481  -68.211  -22.645 1.00 . A A . 154 ARG HH22 1 1 
        6 11795 1 1  74 ARG N    N  74.198  -62.439  -27.463 1.00 . A A . 154 ARG N    1 1 
        6 11796 1 1  74 ARG NE   N  76.556  -66.304  -25.049 1.00 . A A . 154 ARG NE   1 1 
        6 11797 1 1  74 ARG NH1  N  77.408  -68.440  -25.136 1.00 . A A . 154 ARG NH1  1 1 
        6 11798 1 1  74 ARG NH2  N  77.126  -67.401  -23.109 1.00 . A A . 154 ARG NH2  1 1 
        6 11799 1 1  74 ARG O    O  71.352  -64.384  -26.586 1.00 . A A . 154 ARG O    1 1 
        6 11800 1 1  75 GLU C    C  69.737  -61.844  -25.991 1.00 . A A . 155 GLU C    1 1 
        6 11801 1 1  75 GLU CA   C  70.872  -62.149  -25.018 1.00 . A A . 155 GLU CA   1 1 
        6 11802 1 1  75 GLU CB   C  71.075  -60.967  -24.068 1.00 . A A . 155 GLU CB   1 1 
        6 11803 1 1  75 GLU CD   C  70.365  -61.707  -21.759 1.00 . A A . 155 GLU CD   1 1 
        6 11804 1 1  75 GLU CG   C  71.527  -61.376  -22.676 1.00 . A A . 155 GLU CG   1 1 
        6 11805 1 1  75 GLU H    H  72.854  -61.811  -25.678 1.00 . A A . 155 GLU H    1 1 
        6 11806 1 1  75 GLU HA   H  70.609  -63.022  -24.440 1.00 . A A . 155 GLU HA   1 1 
        6 11807 1 1  75 GLU HB2  H  71.820  -60.308  -24.487 1.00 . A A . 155 GLU HB2  1 1 
        6 11808 1 1  75 GLU HB3  H  70.143  -60.429  -23.977 1.00 . A A . 155 GLU HB3  1 1 
        6 11809 1 1  75 GLU HG2  H  72.160  -62.247  -22.758 1.00 . A A . 155 GLU HG2  1 1 
        6 11810 1 1  75 GLU HG3  H  72.090  -60.563  -22.240 1.00 . A A . 155 GLU HG3  1 1 
        6 11811 1 1  75 GLU N    N  72.107  -62.442  -25.736 1.00 . A A . 155 GLU N    1 1 
        6 11812 1 1  75 GLU O    O  68.643  -62.396  -25.878 1.00 . A A . 155 GLU O    1 1 
        6 11813 1 1  75 GLU OE1  O  69.208  -61.653  -22.224 1.00 . A A . 155 GLU OE1  1 1 
        6 11814 1 1  75 GLU OE2  O  70.614  -62.021  -20.576 1.00 . A A . 155 GLU OE2  1 1 
        6 11815 1 1  76 ASN C    C  69.098  -61.471  -29.172 1.00 . A A . 156 ASN C    1 1 
        6 11816 1 1  76 ASN CA   C  69.007  -60.579  -27.939 1.00 . A A . 156 ASN CA   1 1 
        6 11817 1 1  76 ASN CB   C  69.189  -59.113  -28.340 1.00 . A A . 156 ASN CB   1 1 
        6 11818 1 1  76 ASN CG   C  68.846  -58.158  -27.214 1.00 . A A . 156 ASN CG   1 1 
        6 11819 1 1  76 ASN H    H  70.896  -60.552  -26.984 1.00 . A A . 156 ASN H    1 1 
        6 11820 1 1  76 ASN HA   H  68.032  -60.701  -27.491 1.00 . A A . 156 ASN HA   1 1 
        6 11821 1 1  76 ASN HB2  H  70.219  -58.950  -28.624 1.00 . A A . 156 ASN HB2  1 1 
        6 11822 1 1  76 ASN HB3  H  68.550  -58.894  -29.182 1.00 . A A . 156 ASN HB3  1 1 
        6 11823 1 1  76 ASN HD21 H  70.400  -58.806  -26.156 1.00 . A A . 156 ASN HD21 1 1 
        6 11824 1 1  76 ASN HD22 H  69.446  -57.575  -25.411 1.00 . A A . 156 ASN HD22 1 1 
        6 11825 1 1  76 ASN N    N  70.006  -60.959  -26.946 1.00 . A A . 156 ASN N    1 1 
        6 11826 1 1  76 ASN ND2  N  69.644  -58.181  -26.153 1.00 . A A . 156 ASN ND2  1 1 
        6 11827 1 1  76 ASN O    O  68.431  -61.229  -30.178 1.00 . A A . 156 ASN O    1 1 
        6 11828 1 1  76 ASN OD1  O  67.874  -57.407  -27.297 1.00 . A A . 156 ASN OD1  1 1 
        6 11829 1 1  77 MET C    C  68.812  -64.187  -30.487 1.00 . A A . 157 MET C    1 1 
        6 11830 1 1  77 MET CA   C  70.106  -63.435  -30.196 1.00 . A A . 157 MET CA   1 1 
        6 11831 1 1  77 MET CB   C  71.228  -64.428  -29.882 1.00 . A A . 157 MET CB   1 1 
        6 11832 1 1  77 MET CE   C  72.736  -67.905  -31.353 1.00 . A A . 157 MET CE   1 1 
        6 11833 1 1  77 MET CG   C  71.350  -65.549  -30.902 1.00 . A A . 157 MET CG   1 1 
        6 11834 1 1  77 MET H    H  70.434  -62.647  -28.259 1.00 . A A . 157 MET H    1 1 
        6 11835 1 1  77 MET HA   H  70.379  -62.861  -31.069 1.00 . A A . 157 MET HA   1 1 
        6 11836 1 1  77 MET HB2  H  72.166  -63.894  -29.852 1.00 . A A . 157 MET HB2  1 1 
        6 11837 1 1  77 MET HB3  H  71.042  -64.870  -28.915 1.00 . A A . 157 MET HB3  1 1 
        6 11838 1 1  77 MET HE1  H  71.948  -68.017  -32.082 1.00 . A A . 157 MET HE1  1 1 
        6 11839 1 1  77 MET HE2  H  73.639  -68.368  -31.726 1.00 . A A . 157 MET HE2  1 1 
        6 11840 1 1  77 MET HE3  H  72.443  -68.381  -30.429 1.00 . A A . 157 MET HE3  1 1 
        6 11841 1 1  77 MET HG2  H  70.712  -66.365  -30.599 1.00 . A A . 157 MET HG2  1 1 
        6 11842 1 1  77 MET HG3  H  71.024  -65.179  -31.863 1.00 . A A . 157 MET HG3  1 1 
        6 11843 1 1  77 MET N    N  69.929  -62.505  -29.087 1.00 . A A . 157 MET N    1 1 
        6 11844 1 1  77 MET O    O  68.453  -64.400  -31.645 1.00 . A A . 157 MET O    1 1 
        6 11845 1 1  77 MET SD   S  73.037  -66.164  -31.060 1.00 . A A . 157 MET SD   1 1 
        6 11846 1 1  78 TYR C    C  65.738  -64.393  -30.022 1.00 . A A . 158 TYR C    1 1 
        6 11847 1 1  78 TYR CA   C  66.862  -65.321  -29.571 1.00 . A A . 158 TYR CA   1 1 
        6 11848 1 1  78 TYR CB   C  66.486  -65.991  -28.249 1.00 . A A . 158 TYR CB   1 1 
        6 11849 1 1  78 TYR CD1  C  66.210  -63.801  -27.023 1.00 . A A . 158 TYR CD1  1 1 
        6 11850 1 1  78 TYR CD2  C  64.575  -65.500  -26.673 1.00 . A A . 158 TYR CD2  1 1 
        6 11851 1 1  78 TYR CE1  C  65.535  -62.965  -26.154 1.00 . A A . 158 TYR CE1  1 1 
        6 11852 1 1  78 TYR CE2  C  63.893  -64.670  -25.805 1.00 . A A . 158 TYR CE2  1 1 
        6 11853 1 1  78 TYR CG   C  65.743  -65.081  -27.298 1.00 . A A . 158 TYR CG   1 1 
        6 11854 1 1  78 TYR CZ   C  64.377  -63.404  -25.548 1.00 . A A . 158 TYR CZ   1 1 
        6 11855 1 1  78 TYR H    H  68.453  -64.390  -28.531 1.00 . A A . 158 TYR H    1 1 
        6 11856 1 1  78 TYR HA   H  67.007  -66.083  -30.322 1.00 . A A . 158 TYR HA   1 1 
        6 11857 1 1  78 TYR HB2  H  65.856  -66.843  -28.452 1.00 . A A . 158 TYR HB2  1 1 
        6 11858 1 1  78 TYR HB3  H  67.386  -66.326  -27.754 1.00 . A A . 158 TYR HB3  1 1 
        6 11859 1 1  78 TYR HD1  H  67.118  -63.460  -27.500 1.00 . A A . 158 TYR HD1  1 1 
        6 11860 1 1  78 TYR HD2  H  64.199  -66.492  -26.876 1.00 . A A . 158 TYR HD2  1 1 
        6 11861 1 1  78 TYR HE1  H  65.913  -61.974  -25.953 1.00 . A A . 158 TYR HE1  1 1 
        6 11862 1 1  78 TYR HE2  H  62.986  -65.014  -25.329 1.00 . A A . 158 TYR HE2  1 1 
        6 11863 1 1  78 TYR HH   H  62.792  -62.477  -24.977 1.00 . A A . 158 TYR HH   1 1 
        6 11864 1 1  78 TYR N    N  68.116  -64.590  -29.429 1.00 . A A . 158 TYR N    1 1 
        6 11865 1 1  78 TYR O    O  64.636  -64.842  -30.336 1.00 . A A . 158 TYR O    1 1 
        6 11866 1 1  78 TYR OH   O  63.701  -62.576  -24.682 1.00 . A A . 158 TYR OH   1 1 
        6 11867 1 1  79 ARG C    C  64.996  -61.979  -31.982 1.00 . A A . 159 ARG C    1 1 
        6 11868 1 1  79 ARG CA   C  65.041  -62.103  -30.462 1.00 . A A . 159 ARG CA   1 1 
        6 11869 1 1  79 ARG CB   C  65.363  -60.744  -29.838 1.00 . A A . 159 ARG CB   1 1 
        6 11870 1 1  79 ARG CD   C  64.903  -58.349  -30.445 1.00 . A A . 159 ARG CD   1 1 
        6 11871 1 1  79 ARG CG   C  64.292  -59.693  -30.079 1.00 . A A . 159 ARG CG   1 1 
        6 11872 1 1  79 ARG CZ   C  63.900  -56.713  -28.908 1.00 . A A . 159 ARG CZ   1 1 
        6 11873 1 1  79 ARG H    H  66.923  -62.798  -29.788 1.00 . A A . 159 ARG H    1 1 
        6 11874 1 1  79 ARG HA   H  64.074  -62.430  -30.111 1.00 . A A . 159 ARG HA   1 1 
        6 11875 1 1  79 ARG HB2  H  65.480  -60.868  -28.771 1.00 . A A . 159 ARG HB2  1 1 
        6 11876 1 1  79 ARG HB3  H  66.292  -60.382  -30.254 1.00 . A A . 159 ARG HB3  1 1 
        6 11877 1 1  79 ARG HD2  H  65.826  -58.228  -29.899 1.00 . A A . 159 ARG HD2  1 1 
        6 11878 1 1  79 ARG HD3  H  65.107  -58.339  -31.505 1.00 . A A . 159 ARG HD3  1 1 
        6 11879 1 1  79 ARG HE   H  63.470  -56.865  -30.849 1.00 . A A . 159 ARG HE   1 1 
        6 11880 1 1  79 ARG HG2  H  63.656  -60.020  -30.889 1.00 . A A . 159 ARG HG2  1 1 
        6 11881 1 1  79 ARG HG3  H  63.704  -59.580  -29.181 1.00 . A A . 159 ARG HG3  1 1 
        6 11882 1 1  79 ARG HH11 H  65.249  -57.959  -28.064 1.00 . A A . 159 ARG HH11 1 1 
        6 11883 1 1  79 ARG HH12 H  64.535  -56.801  -26.990 1.00 . A A . 159 ARG HH12 1 1 
        6 11884 1 1  79 ARG HH21 H  62.523  -55.336  -29.446 1.00 . A A . 159 ARG HH21 1 1 
        6 11885 1 1  79 ARG HH22 H  62.984  -55.310  -27.779 1.00 . A A . 159 ARG HH22 1 1 
        6 11886 1 1  79 ARG N    N  66.026  -63.096  -30.050 1.00 . A A . 159 ARG N    1 1 
        6 11887 1 1  79 ARG NE   N  64.012  -57.238  -30.123 1.00 . A A . 159 ARG NE   1 1 
        6 11888 1 1  79 ARG NH1  N  64.620  -57.198  -27.905 1.00 . A A . 159 ARG NH1  1 1 
        6 11889 1 1  79 ARG NH2  N  63.067  -55.703  -28.693 1.00 . A A . 159 ARG NH2  1 1 
        6 11890 1 1  79 ARG O    O  63.922  -61.981  -32.583 1.00 . A A . 159 ARG O    1 1 
        6 11891 1 1  80 TYR C    C  66.907  -62.982  -34.661 1.00 . A A . 160 TYR C    1 1 
        6 11892 1 1  80 TYR CA   C  66.264  -61.743  -34.046 1.00 . A A . 160 TYR CA   1 1 
        6 11893 1 1  80 TYR CB   C  67.070  -60.497  -34.417 1.00 . A A . 160 TYR CB   1 1 
        6 11894 1 1  80 TYR CD1  C  69.381  -61.174  -33.658 1.00 . A A . 160 TYR CD1  1 1 
        6 11895 1 1  80 TYR CD2  C  68.395  -59.240  -32.674 1.00 . A A . 160 TYR CD2  1 1 
        6 11896 1 1  80 TYR CE1  C  70.511  -60.998  -32.884 1.00 . A A . 160 TYR CE1  1 1 
        6 11897 1 1  80 TYR CE2  C  69.522  -59.056  -31.897 1.00 . A A . 160 TYR CE2  1 1 
        6 11898 1 1  80 TYR CG   C  68.305  -60.300  -33.567 1.00 . A A . 160 TYR CG   1 1 
        6 11899 1 1  80 TYR CZ   C  70.577  -59.937  -32.005 1.00 . A A . 160 TYR CZ   1 1 
        6 11900 1 1  80 TYR H    H  66.991  -61.876  -32.063 1.00 . A A . 160 TYR H    1 1 
        6 11901 1 1  80 TYR HA   H  65.262  -61.641  -34.436 1.00 . A A . 160 TYR HA   1 1 
        6 11902 1 1  80 TYR HB2  H  67.385  -60.575  -35.446 1.00 . A A . 160 TYR HB2  1 1 
        6 11903 1 1  80 TYR HB3  H  66.444  -59.624  -34.302 1.00 . A A . 160 TYR HB3  1 1 
        6 11904 1 1  80 TYR HD1  H  69.327  -62.005  -34.348 1.00 . A A . 160 TYR HD1  1 1 
        6 11905 1 1  80 TYR HD2  H  67.567  -58.552  -32.591 1.00 . A A . 160 TYR HD2  1 1 
        6 11906 1 1  80 TYR HE1  H  71.338  -61.688  -32.967 1.00 . A A . 160 TYR HE1  1 1 
        6 11907 1 1  80 TYR HE2  H  69.574  -58.225  -31.208 1.00 . A A . 160 TYR HE2  1 1 
        6 11908 1 1  80 TYR HH   H  71.442  -59.642  -30.313 1.00 . A A . 160 TYR HH   1 1 
        6 11909 1 1  80 TYR N    N  66.169  -61.871  -32.597 1.00 . A A . 160 TYR N    1 1 
        6 11910 1 1  80 TYR O    O  67.631  -63.728  -34.003 1.00 . A A . 160 TYR O    1 1 
        6 11911 1 1  80 TYR OH   O  71.701  -59.758  -31.231 1.00 . A A . 160 TYR OH   1 1 
        6 11912 1 1  81 PRO C    C  68.683  -64.232  -36.922 1.00 . A A . 161 PRO C    1 1 
        6 11913 1 1  81 PRO CA   C  67.181  -64.352  -36.691 1.00 . A A . 161 PRO CA   1 1 
        6 11914 1 1  81 PRO CB   C  66.429  -64.308  -38.023 1.00 . A A . 161 PRO CB   1 1 
        6 11915 1 1  81 PRO CD   C  65.783  -62.357  -36.802 1.00 . A A . 161 PRO CD   1 1 
        6 11916 1 1  81 PRO CG   C  66.036  -62.880  -38.189 1.00 . A A . 161 PRO CG   1 1 
        6 11917 1 1  81 PRO HA   H  66.969  -65.283  -36.186 1.00 . A A . 161 PRO HA   1 1 
        6 11918 1 1  81 PRO HB2  H  67.084  -64.634  -38.819 1.00 . A A . 161 PRO HB2  1 1 
        6 11919 1 1  81 PRO HB3  H  65.564  -64.952  -37.974 1.00 . A A . 161 PRO HB3  1 1 
        6 11920 1 1  81 PRO HD2  H  66.077  -61.320  -36.731 1.00 . A A . 161 PRO HD2  1 1 
        6 11921 1 1  81 PRO HD3  H  64.742  -62.475  -36.539 1.00 . A A . 161 PRO HD3  1 1 
        6 11922 1 1  81 PRO HG2  H  66.838  -62.330  -38.657 1.00 . A A . 161 PRO HG2  1 1 
        6 11923 1 1  81 PRO HG3  H  65.137  -62.815  -38.784 1.00 . A A . 161 PRO HG3  1 1 
        6 11924 1 1  81 PRO N    N  66.638  -63.206  -35.956 1.00 . A A . 161 PRO N    1 1 
        6 11925 1 1  81 PRO O    O  69.282  -63.192  -36.652 1.00 . A A . 161 PRO O    1 1 
        6 11926 1 1  82 ASN C    C  70.993  -65.470  -39.187 1.00 . A A . 162 ASN C    1 1 
        6 11927 1 1  82 ASN CA   C  70.721  -65.319  -37.694 1.00 . A A . 162 ASN CA   1 1 
        6 11928 1 1  82 ASN CB   C  71.394  -66.456  -36.923 1.00 . A A . 162 ASN CB   1 1 
        6 11929 1 1  82 ASN CG   C  72.883  -66.233  -36.745 1.00 . A A . 162 ASN CG   1 1 
        6 11930 1 1  82 ASN H    H  68.757  -66.105  -37.621 1.00 . A A . 162 ASN H    1 1 
        6 11931 1 1  82 ASN HA   H  71.130  -64.378  -37.359 1.00 . A A . 162 ASN HA   1 1 
        6 11932 1 1  82 ASN HB2  H  70.942  -66.538  -35.946 1.00 . A A . 162 ASN HB2  1 1 
        6 11933 1 1  82 ASN HB3  H  71.249  -67.382  -37.460 1.00 . A A . 162 ASN HB3  1 1 
        6 11934 1 1  82 ASN HD21 H  73.132  -68.136  -36.225 1.00 . A A . 162 ASN HD21 1 1 
        6 11935 1 1  82 ASN HD22 H  74.563  -67.168  -36.243 1.00 . A A . 162 ASN HD22 1 1 
        6 11936 1 1  82 ASN N    N  69.288  -65.304  -37.426 1.00 . A A . 162 ASN N    1 1 
        6 11937 1 1  82 ASN ND2  N  73.598  -67.285  -36.366 1.00 . A A . 162 ASN ND2  1 1 
        6 11938 1 1  82 ASN O    O  72.070  -65.119  -39.670 1.00 . A A . 162 ASN O    1 1 
        6 11939 1 1  82 ASN OD1  O  73.384  -65.126  -36.944 1.00 . A A . 162 ASN OD1  1 1 
        6 11940 1 1  83 GLN C    C  70.283  -64.855  -42.073 1.00 . A A . 163 GLN C    1 1 
        6 11941 1 1  83 GLN CA   C  70.145  -66.192  -41.351 1.00 . A A . 163 GLN CA   1 1 
        6 11942 1 1  83 GLN CB   C  68.938  -66.957  -41.897 1.00 . A A . 163 GLN CB   1 1 
        6 11943 1 1  83 GLN CD   C  67.841  -67.310  -44.145 1.00 . A A . 163 GLN CD   1 1 
        6 11944 1 1  83 GLN CG   C  69.115  -67.428  -43.331 1.00 . A A . 163 GLN CG   1 1 
        6 11945 1 1  83 GLN H    H  69.177  -66.254  -39.470 1.00 . A A . 163 GLN H    1 1 
        6 11946 1 1  83 GLN HA   H  71.037  -66.773  -41.523 1.00 . A A . 163 GLN HA   1 1 
        6 11947 1 1  83 GLN HB2  H  68.765  -67.823  -41.275 1.00 . A A . 163 GLN HB2  1 1 
        6 11948 1 1  83 GLN HB3  H  68.071  -66.316  -41.856 1.00 . A A . 163 GLN HB3  1 1 
        6 11949 1 1  83 GLN HE21 H  68.003  -65.328  -44.153 1.00 . A A . 163 GLN HE21 1 1 
        6 11950 1 1  83 GLN HE22 H  66.632  -65.973  -44.985 1.00 . A A . 163 GLN HE22 1 1 
        6 11951 1 1  83 GLN HG2  H  69.881  -66.830  -43.801 1.00 . A A . 163 GLN HG2  1 1 
        6 11952 1 1  83 GLN HG3  H  69.424  -68.463  -43.321 1.00 . A A . 163 GLN HG3  1 1 
        6 11953 1 1  83 GLN N    N  70.011  -65.993  -39.912 1.00 . A A . 163 GLN N    1 1 
        6 11954 1 1  83 GLN NE2  N  67.451  -66.079  -44.459 1.00 . A A . 163 GLN NE2  1 1 
        6 11955 1 1  83 GLN O    O  69.625  -63.876  -41.720 1.00 . A A . 163 GLN O    1 1 
        6 11956 1 1  83 GLN OE1  O  67.214  -68.312  -44.488 1.00 . A A . 163 GLN OE1  1 1 
        6 11957 1 1  84 VAL C    C  71.402  -63.905  -45.355 1.00 . A A . 164 VAL C    1 1 
        6 11958 1 1  84 VAL CA   C  71.367  -63.607  -43.860 1.00 . A A . 164 VAL CA   1 1 
        6 11959 1 1  84 VAL CB   C  72.682  -62.918  -43.453 1.00 . A A . 164 VAL CB   1 1 
        6 11960 1 1  84 VAL CG1  C  72.701  -62.641  -41.958 1.00 . A A . 164 VAL CG1  1 1 
        6 11961 1 1  84 VAL CG2  C  73.876  -63.767  -43.861 1.00 . A A . 164 VAL CG2  1 1 
        6 11962 1 1  84 VAL H    H  71.637  -65.635  -43.321 1.00 . A A . 164 VAL H    1 1 
        6 11963 1 1  84 VAL HA   H  70.551  -62.927  -43.657 1.00 . A A . 164 VAL HA   1 1 
        6 11964 1 1  84 VAL HB   H  72.746  -61.973  -43.972 1.00 . A A . 164 VAL HB   1 1 
        6 11965 1 1  84 VAL HG11 H  72.393  -63.527  -41.424 1.00 . A A . 164 VAL HG11 1 1 
        6 11966 1 1  84 VAL HG12 H  73.700  -62.365  -41.654 1.00 . A A . 164 VAL HG12 1 1 
        6 11967 1 1  84 VAL HG13 H  72.021  -61.832  -41.734 1.00 . A A . 164 VAL HG13 1 1 
        6 11968 1 1  84 VAL HG21 H  73.860  -63.922  -44.929 1.00 . A A . 164 VAL HG21 1 1 
        6 11969 1 1  84 VAL HG22 H  74.790  -63.262  -43.585 1.00 . A A . 164 VAL HG22 1 1 
        6 11970 1 1  84 VAL HG23 H  73.828  -64.722  -43.358 1.00 . A A . 164 VAL HG23 1 1 
        6 11971 1 1  84 VAL N    N  71.142  -64.822  -43.087 1.00 . A A . 164 VAL N    1 1 
        6 11972 1 1  84 VAL O    O  71.878  -64.958  -45.777 1.00 . A A . 164 VAL O    1 1 
        6 11973 1 1  85 TYR C    C  72.181  -62.673  -48.225 1.00 . A A . 165 TYR C    1 1 
        6 11974 1 1  85 TYR CA   C  70.867  -63.132  -47.599 1.00 . A A . 165 TYR CA   1 1 
        6 11975 1 1  85 TYR CB   C  69.701  -62.346  -48.199 1.00 . A A . 165 TYR CB   1 1 
        6 11976 1 1  85 TYR CD1  C  67.618  -63.768  -48.096 1.00 . A A . 165 TYR CD1  1 1 
        6 11977 1 1  85 TYR CD2  C  67.831  -61.972  -46.543 1.00 . A A . 165 TYR CD2  1 1 
        6 11978 1 1  85 TYR CE1  C  66.390  -64.097  -47.553 1.00 . A A . 165 TYR CE1  1 1 
        6 11979 1 1  85 TYR CE2  C  66.606  -62.295  -45.993 1.00 . A A . 165 TYR CE2  1 1 
        6 11980 1 1  85 TYR CG   C  68.358  -62.702  -47.601 1.00 . A A . 165 TYR CG   1 1 
        6 11981 1 1  85 TYR CZ   C  65.889  -63.358  -46.501 1.00 . A A . 165 TYR CZ   1 1 
        6 11982 1 1  85 TYR H    H  70.530  -62.151  -45.755 1.00 . A A . 165 TYR H    1 1 
        6 11983 1 1  85 TYR HA   H  70.728  -64.181  -47.812 1.00 . A A . 165 TYR HA   1 1 
        6 11984 1 1  85 TYR HB2  H  69.865  -61.292  -48.038 1.00 . A A . 165 TYR HB2  1 1 
        6 11985 1 1  85 TYR HB3  H  69.653  -62.539  -49.261 1.00 . A A . 165 TYR HB3  1 1 
        6 11986 1 1  85 TYR HD1  H  68.012  -64.345  -48.919 1.00 . A A . 165 TYR HD1  1 1 
        6 11987 1 1  85 TYR HD2  H  68.395  -61.140  -46.148 1.00 . A A . 165 TYR HD2  1 1 
        6 11988 1 1  85 TYR HE1  H  65.829  -64.930  -47.950 1.00 . A A . 165 TYR HE1  1 1 
        6 11989 1 1  85 TYR HE2  H  66.214  -61.716  -45.171 1.00 . A A . 165 TYR HE2  1 1 
        6 11990 1 1  85 TYR HH   H  63.972  -63.480  -46.588 1.00 . A A . 165 TYR HH   1 1 
        6 11991 1 1  85 TYR N    N  70.895  -62.970  -46.150 1.00 . A A . 165 TYR N    1 1 
        6 11992 1 1  85 TYR O    O  72.757  -61.665  -47.815 1.00 . A A . 165 TYR O    1 1 
        6 11993 1 1  85 TYR OH   O  64.667  -63.682  -45.957 1.00 . A A . 165 TYR OH   1 1 
        6 11994 1 1  86 TYR C    C  74.135  -64.031  -51.078 1.00 . A A . 166 TYR C    1 1 
        6 11995 1 1  86 TYR CA   C  73.893  -63.090  -49.902 1.00 . A A . 166 TYR CA   1 1 
        6 11996 1 1  86 TYR CB   C  75.068  -63.164  -48.926 1.00 . A A . 166 TYR CB   1 1 
        6 11997 1 1  86 TYR CD1  C  74.588  -65.080  -47.351 1.00 . A A . 166 TYR CD1  1 1 
        6 11998 1 1  86 TYR CD2  C  76.329  -65.352  -48.956 1.00 . A A . 166 TYR CD2  1 1 
        6 11999 1 1  86 TYR CE1  C  74.827  -66.352  -46.870 1.00 . A A . 166 TYR CE1  1 1 
        6 12000 1 1  86 TYR CE2  C  76.574  -66.625  -48.480 1.00 . A A . 166 TYR CE2  1 1 
        6 12001 1 1  86 TYR CG   C  75.334  -64.558  -48.402 1.00 . A A . 166 TYR CG   1 1 
        6 12002 1 1  86 TYR CZ   C  75.821  -67.121  -47.437 1.00 . A A . 166 TYR CZ   1 1 
        6 12003 1 1  86 TYR H    H  72.143  -64.209  -49.502 1.00 . A A . 166 TYR H    1 1 
        6 12004 1 1  86 TYR HA   H  73.812  -62.080  -50.275 1.00 . A A . 166 TYR HA   1 1 
        6 12005 1 1  86 TYR HB2  H  75.963  -62.822  -49.423 1.00 . A A . 166 TYR HB2  1 1 
        6 12006 1 1  86 TYR HB3  H  74.865  -62.524  -48.079 1.00 . A A . 166 TYR HB3  1 1 
        6 12007 1 1  86 TYR HD1  H  73.810  -64.475  -46.910 1.00 . A A . 166 TYR HD1  1 1 
        6 12008 1 1  86 TYR HD2  H  76.919  -64.960  -49.773 1.00 . A A . 166 TYR HD2  1 1 
        6 12009 1 1  86 TYR HE1  H  74.237  -66.740  -46.052 1.00 . A A . 166 TYR HE1  1 1 
        6 12010 1 1  86 TYR HE2  H  77.353  -67.228  -48.925 1.00 . A A . 166 TYR HE2  1 1 
        6 12011 1 1  86 TYR HH   H  75.741  -68.458  -46.058 1.00 . A A . 166 TYR HH   1 1 
        6 12012 1 1  86 TYR N    N  72.647  -63.419  -49.220 1.00 . A A . 166 TYR N    1 1 
        6 12013 1 1  86 TYR O    O  73.423  -65.020  -51.253 1.00 . A A . 166 TYR O    1 1 
        6 12014 1 1  86 TYR OH   O  76.063  -68.389  -46.960 1.00 . A A . 166 TYR OH   1 1 
        6 12015 1 1  87 ARG C    C  76.796  -65.274  -52.823 1.00 . A A . 167 ARG C    1 1 
        6 12016 1 1  87 ARG CA   C  75.481  -64.531  -53.043 1.00 . A A . 167 ARG CA   1 1 
        6 12017 1 1  87 ARG CB   C  75.579  -63.658  -54.296 1.00 . A A . 167 ARG CB   1 1 
        6 12018 1 1  87 ARG CD   C  76.261  -61.462  -55.309 1.00 . A A . 167 ARG CD   1 1 
        6 12019 1 1  87 ARG CG   C  76.261  -62.321  -54.055 1.00 . A A . 167 ARG CG   1 1 
        6 12020 1 1  87 ARG CZ   C  78.458  -61.819  -56.354 1.00 . A A . 167 ARG CZ   1 1 
        6 12021 1 1  87 ARG H    H  75.676  -62.914  -51.692 1.00 . A A . 167 ARG H    1 1 
        6 12022 1 1  87 ARG HA   H  74.691  -65.255  -53.181 1.00 . A A . 167 ARG HA   1 1 
        6 12023 1 1  87 ARG HB2  H  76.140  -64.192  -55.050 1.00 . A A . 167 ARG HB2  1 1 
        6 12024 1 1  87 ARG HB3  H  74.583  -63.468  -54.666 1.00 . A A . 167 ARG HB3  1 1 
        6 12025 1 1  87 ARG HD2  H  75.831  -62.031  -56.119 1.00 . A A . 167 ARG HD2  1 1 
        6 12026 1 1  87 ARG HD3  H  75.660  -60.584  -55.127 1.00 . A A . 167 ARG HD3  1 1 
        6 12027 1 1  87 ARG HE   H  77.895  -60.144  -55.427 1.00 . A A . 167 ARG HE   1 1 
        6 12028 1 1  87 ARG HG2  H  75.734  -61.796  -53.272 1.00 . A A . 167 ARG HG2  1 1 
        6 12029 1 1  87 ARG HG3  H  77.282  -62.499  -53.749 1.00 . A A . 167 ARG HG3  1 1 
        6 12030 1 1  87 ARG HH11 H  77.188  -63.384  -56.489 1.00 . A A . 167 ARG HH11 1 1 
        6 12031 1 1  87 ARG HH12 H  78.741  -63.622  -57.221 1.00 . A A . 167 ARG HH12 1 1 
        6 12032 1 1  87 ARG HH21 H  79.942  -60.446  -56.388 1.00 . A A . 167 ARG HH21 1 1 
        6 12033 1 1  87 ARG HH22 H  80.306  -61.951  -57.164 1.00 . A A . 167 ARG HH22 1 1 
        6 12034 1 1  87 ARG N    N  75.145  -63.715  -51.882 1.00 . A A . 167 ARG N    1 1 
        6 12035 1 1  87 ARG NE   N  77.610  -61.046  -55.686 1.00 . A A . 167 ARG NE   1 1 
        6 12036 1 1  87 ARG NH1  N  78.100  -63.042  -56.717 1.00 . A A . 167 ARG NH1  1 1 
        6 12037 1 1  87 ARG NH2  N  79.668  -61.368  -56.661 1.00 . A A . 167 ARG NH2  1 1 
        6 12038 1 1  87 ARG O    O  77.611  -64.905  -51.979 1.00 . A A . 167 ARG O    1 1 
        6 12039 1 1  88 PRO C    C  79.455  -66.427  -54.021 1.00 . A A . 168 PRO C    1 1 
        6 12040 1 1  88 PRO CA   C  78.221  -67.163  -53.510 1.00 . A A . 168 PRO CA   1 1 
        6 12041 1 1  88 PRO CB   C  77.907  -68.366  -54.403 1.00 . A A . 168 PRO CB   1 1 
        6 12042 1 1  88 PRO CD   C  76.077  -66.843  -54.629 1.00 . A A . 168 PRO CD   1 1 
        6 12043 1 1  88 PRO CG   C  76.895  -67.862  -55.374 1.00 . A A . 168 PRO CG   1 1 
        6 12044 1 1  88 PRO HA   H  78.397  -67.499  -52.499 1.00 . A A . 168 PRO HA   1 1 
        6 12045 1 1  88 PRO HB2  H  78.808  -68.690  -54.903 1.00 . A A . 168 PRO HB2  1 1 
        6 12046 1 1  88 PRO HB3  H  77.512  -69.171  -53.803 1.00 . A A . 168 PRO HB3  1 1 
        6 12047 1 1  88 PRO HD2  H  75.773  -66.047  -55.292 1.00 . A A . 168 PRO HD2  1 1 
        6 12048 1 1  88 PRO HD3  H  75.216  -67.310  -54.176 1.00 . A A . 168 PRO HD3  1 1 
        6 12049 1 1  88 PRO HG2  H  77.390  -67.403  -56.215 1.00 . A A . 168 PRO HG2  1 1 
        6 12050 1 1  88 PRO HG3  H  76.267  -68.677  -55.705 1.00 . A A . 168 PRO HG3  1 1 
        6 12051 1 1  88 PRO N    N  77.007  -66.346  -53.601 1.00 . A A . 168 PRO N    1 1 
        6 12052 1 1  88 PRO O    O  79.449  -65.875  -55.121 1.00 . A A . 168 PRO O    1 1 
        6 12053 1 1  89 VAL C    C  82.251  -66.239  -54.945 1.00 . A A . 169 VAL C    1 1 
        6 12054 1 1  89 VAL CA   C  81.754  -65.757  -53.587 1.00 . A A . 169 VAL CA   1 1 
        6 12055 1 1  89 VAL CB   C  82.855  -65.993  -52.535 1.00 . A A . 169 VAL CB   1 1 
        6 12056 1 1  89 VAL CG1  C  83.455  -67.381  -52.693 1.00 . A A . 169 VAL CG1  1 1 
        6 12057 1 1  89 VAL CG2  C  83.930  -64.922  -52.642 1.00 . A A . 169 VAL CG2  1 1 
        6 12058 1 1  89 VAL H    H  80.456  -66.881  -52.350 1.00 . A A . 169 VAL H    1 1 
        6 12059 1 1  89 VAL HA   H  81.560  -64.695  -53.642 1.00 . A A . 169 VAL HA   1 1 
        6 12060 1 1  89 VAL HB   H  82.407  -65.928  -51.554 1.00 . A A . 169 VAL HB   1 1 
        6 12061 1 1  89 VAL HG11 H  84.027  -67.424  -53.608 1.00 . A A . 169 VAL HG11 1 1 
        6 12062 1 1  89 VAL HG12 H  84.101  -67.593  -51.854 1.00 . A A . 169 VAL HG12 1 1 
        6 12063 1 1  89 VAL HG13 H  82.661  -68.114  -52.731 1.00 . A A . 169 VAL HG13 1 1 
        6 12064 1 1  89 VAL HG21 H  84.056  -64.443  -51.682 1.00 . A A . 169 VAL HG21 1 1 
        6 12065 1 1  89 VAL HG22 H  84.863  -65.378  -52.941 1.00 . A A . 169 VAL HG22 1 1 
        6 12066 1 1  89 VAL HG23 H  83.637  -64.188  -53.375 1.00 . A A . 169 VAL HG23 1 1 
        6 12067 1 1  89 VAL N    N  80.512  -66.423  -53.216 1.00 . A A . 169 VAL N    1 1 
        6 12068 1 1  89 VAL O    O  81.967  -67.364  -55.358 1.00 . A A . 169 VAL O    1 1 
        6 12069 1 1  90 ASP C    C  85.027  -65.409  -57.017 1.00 . A A . 170 ASP C    1 1 
        6 12070 1 1  90 ASP CA   C  83.536  -65.720  -56.947 1.00 . A A . 170 ASP CA   1 1 
        6 12071 1 1  90 ASP CB   C  82.789  -64.956  -58.041 1.00 . A A . 170 ASP CB   1 1 
        6 12072 1 1  90 ASP CG   C  81.286  -64.997  -57.853 1.00 . A A . 170 ASP CG   1 1 
        6 12073 1 1  90 ASP H    H  83.188  -64.500  -55.251 1.00 . A A . 170 ASP H    1 1 
        6 12074 1 1  90 ASP HA   H  83.394  -66.779  -57.100 1.00 . A A . 170 ASP HA   1 1 
        6 12075 1 1  90 ASP HB2  H  83.108  -63.924  -58.031 1.00 . A A . 170 ASP HB2  1 1 
        6 12076 1 1  90 ASP HB3  H  83.027  -65.393  -59.000 1.00 . A A . 170 ASP HB3  1 1 
        6 12077 1 1  90 ASP N    N  82.996  -65.382  -55.634 1.00 . A A . 170 ASP N    1 1 
        6 12078 1 1  90 ASP O    O  85.659  -65.117  -56.002 1.00 . A A . 170 ASP O    1 1 
        6 12079 1 1  90 ASP OD1  O  80.776  -64.254  -56.987 1.00 . A A . 170 ASP OD1  1 1 
        6 12080 1 1  90 ASP OD2  O  80.619  -65.768  -58.572 1.00 . A A . 170 ASP OD2  1 1 
        6 12081 1 1  91 GLN C    C  87.202  -63.876  -59.151 1.00 . A A . 171 GLN C    1 1 
        6 12082 1 1  91 GLN CA   C  87.002  -65.201  -58.425 1.00 . A A . 171 GLN CA   1 1 
        6 12083 1 1  91 GLN CB   C  87.653  -66.336  -59.218 1.00 . A A . 171 GLN CB   1 1 
        6 12084 1 1  91 GLN CD   C  89.810  -67.132  -60.266 1.00 . A A . 171 GLN CD   1 1 
        6 12085 1 1  91 GLN CG   C  89.172  -66.335  -59.146 1.00 . A A . 171 GLN CG   1 1 
        6 12086 1 1  91 GLN H    H  85.028  -65.714  -58.993 1.00 . A A . 171 GLN H    1 1 
        6 12087 1 1  91 GLN HA   H  87.469  -65.140  -57.454 1.00 . A A . 171 GLN HA   1 1 
        6 12088 1 1  91 GLN HB2  H  87.296  -67.279  -58.834 1.00 . A A . 171 GLN HB2  1 1 
        6 12089 1 1  91 GLN HB3  H  87.365  -66.245  -60.255 1.00 . A A . 171 GLN HB3  1 1 
        6 12090 1 1  91 GLN HE21 H  88.933  -68.793  -59.617 1.00 . A A . 171 GLN HE21 1 1 
        6 12091 1 1  91 GLN HE22 H  89.928  -68.968  -61.018 1.00 . A A . 171 GLN HE22 1 1 
        6 12092 1 1  91 GLN HG2  H  89.522  -65.315  -59.206 1.00 . A A . 171 GLN HG2  1 1 
        6 12093 1 1  91 GLN HG3  H  89.474  -66.763  -58.201 1.00 . A A . 171 GLN HG3  1 1 
        6 12094 1 1  91 GLN N    N  85.583  -65.475  -58.223 1.00 . A A . 171 GLN N    1 1 
        6 12095 1 1  91 GLN NE2  N  89.529  -68.429  -60.304 1.00 . A A . 171 GLN NE2  1 1 
        6 12096 1 1  91 GLN O    O  88.261  -63.255  -59.052 1.00 . A A . 171 GLN O    1 1 
        6 12097 1 1  91 GLN OE1  O  90.548  -66.588  -61.088 1.00 . A A . 171 GLN OE1  1 1 
        6 12098 1 1  92 TYR C    C  86.683  -61.046  -59.727 1.00 . A A . 172 TYR C    1 1 
        6 12099 1 1  92 TYR CA   C  86.245  -62.196  -60.629 1.00 . A A . 172 TYR CA   1 1 
        6 12100 1 1  92 TYR CB   C  84.885  -61.880  -61.254 1.00 . A A . 172 TYR CB   1 1 
        6 12101 1 1  92 TYR CD1  C  85.132  -61.508  -63.740 1.00 . A A . 172 TYR CD1  1 1 
        6 12102 1 1  92 TYR CD2  C  84.890  -59.598  -62.335 1.00 . A A . 172 TYR CD2  1 1 
        6 12103 1 1  92 TYR CE1  C  85.211  -60.688  -64.849 1.00 . A A . 172 TYR CE1  1 1 
        6 12104 1 1  92 TYR CE2  C  84.966  -58.771  -63.439 1.00 . A A . 172 TYR CE2  1 1 
        6 12105 1 1  92 TYR CG   C  84.970  -60.978  -62.465 1.00 . A A . 172 TYR CG   1 1 
        6 12106 1 1  92 TYR CZ   C  85.127  -59.321  -64.694 1.00 . A A . 172 TYR CZ   1 1 
        6 12107 1 1  92 TYR H    H  85.362  -63.986  -59.924 1.00 . A A . 172 TYR H    1 1 
        6 12108 1 1  92 TYR HA   H  86.973  -62.318  -61.418 1.00 . A A . 172 TYR HA   1 1 
        6 12109 1 1  92 TYR HB2  H  84.413  -62.801  -61.560 1.00 . A A . 172 TYR HB2  1 1 
        6 12110 1 1  92 TYR HB3  H  84.264  -61.390  -60.519 1.00 . A A . 172 TYR HB3  1 1 
        6 12111 1 1  92 TYR HD1  H  85.198  -62.580  -63.858 1.00 . A A . 172 TYR HD1  1 1 
        6 12112 1 1  92 TYR HD2  H  84.764  -59.170  -61.351 1.00 . A A . 172 TYR HD2  1 1 
        6 12113 1 1  92 TYR HE1  H  85.337  -61.119  -65.831 1.00 . A A . 172 TYR HE1  1 1 
        6 12114 1 1  92 TYR HE2  H  84.901  -57.700  -63.317 1.00 . A A . 172 TYR HE2  1 1 
        6 12115 1 1  92 TYR HH   H  84.360  -58.067  -65.932 1.00 . A A . 172 TYR HH   1 1 
        6 12116 1 1  92 TYR N    N  86.180  -63.448  -59.883 1.00 . A A . 172 TYR N    1 1 
        6 12117 1 1  92 TYR O    O  87.715  -60.418  -59.962 1.00 . A A . 172 TYR O    1 1 
        6 12118 1 1  92 TYR OH   O  85.205  -58.500  -65.795 1.00 . A A . 172 TYR OH   1 1 
        6 12119 1 1  93 SER C    C  86.454  -60.255  -56.361 1.00 . A A . 173 SER C    1 1 
        6 12120 1 1  93 SER CA   C  86.193  -59.701  -57.759 1.00 . A A . 173 SER CA   1 1 
        6 12121 1 1  93 SER CB   C  85.040  -58.696  -57.714 1.00 . A A . 173 SER CB   1 1 
        6 12122 1 1  93 SER H    H  85.081  -61.314  -58.561 1.00 . A A . 173 SER H    1 1 
        6 12123 1 1  93 SER HA   H  87.084  -59.200  -58.107 1.00 . A A . 173 SER HA   1 1 
        6 12124 1 1  93 SER HB2  H  84.141  -59.197  -57.390 1.00 . A A . 173 SER HB2  1 1 
        6 12125 1 1  93 SER HB3  H  85.283  -57.905  -57.019 1.00 . A A . 173 SER HB3  1 1 
        6 12126 1 1  93 SER HG   H  83.988  -57.632  -58.979 1.00 . A A . 173 SER HG   1 1 
        6 12127 1 1  93 SER N    N  85.890  -60.778  -58.695 1.00 . A A . 173 SER N    1 1 
        6 12128 1 1  93 SER O    O  86.522  -61.467  -56.165 1.00 . A A . 173 SER O    1 1 
        6 12129 1 1  93 SER OG   O  84.810  -58.127  -58.991 1.00 . A A . 173 SER OG   1 1 
        6 12130 1 1  94 ASN C    C  85.549  -60.076  -53.291 1.00 . A A . 174 ASN C    1 1 
        6 12131 1 1  94 ASN CA   C  86.854  -59.752  -54.013 1.00 . A A . 174 ASN CA   1 1 
        6 12132 1 1  94 ASN CB   C  87.599  -58.643  -53.271 1.00 . A A . 174 ASN CB   1 1 
        6 12133 1 1  94 ASN CG   C  88.942  -58.326  -53.901 1.00 . A A . 174 ASN CG   1 1 
        6 12134 1 1  94 ASN H    H  86.534  -58.403  -55.613 1.00 . A A . 174 ASN H    1 1 
        6 12135 1 1  94 ASN HA   H  87.470  -60.639  -54.031 1.00 . A A . 174 ASN HA   1 1 
        6 12136 1 1  94 ASN HB2  H  86.998  -57.745  -53.280 1.00 . A A . 174 ASN HB2  1 1 
        6 12137 1 1  94 ASN HB3  H  87.765  -58.949  -52.248 1.00 . A A . 174 ASN HB3  1 1 
        6 12138 1 1  94 ASN HD21 H  88.222  -56.625  -54.638 1.00 . A A . 174 ASN HD21 1 1 
        6 12139 1 1  94 ASN HD22 H  89.878  -56.959  -54.999 1.00 . A A . 174 ASN HD22 1 1 
        6 12140 1 1  94 ASN N    N  86.599  -59.356  -55.394 1.00 . A A . 174 ASN N    1 1 
        6 12141 1 1  94 ASN ND2  N  89.022  -57.188  -54.582 1.00 . A A . 174 ASN ND2  1 1 
        6 12142 1 1  94 ASN O    O  84.481  -60.105  -53.902 1.00 . A A . 174 ASN O    1 1 
        6 12143 1 1  94 ASN OD1  O  89.895  -59.095  -53.777 1.00 . A A . 174 ASN OD1  1 1 
        6 12144 1 1  95 GLN C    C  83.574  -59.417  -51.019 1.00 . A A . 175 GLN C    1 1 
        6 12145 1 1  95 GLN CA   C  84.473  -60.638  -51.182 1.00 . A A . 175 GLN CA   1 1 
        6 12146 1 1  95 GLN CB   C  84.898  -61.160  -49.809 1.00 . A A . 175 GLN CB   1 1 
        6 12147 1 1  95 GLN CD   C  85.681  -60.245  -47.588 1.00 . A A . 175 GLN CD   1 1 
        6 12148 1 1  95 GLN CG   C  85.882  -60.250  -49.091 1.00 . A A . 175 GLN CG   1 1 
        6 12149 1 1  95 GLN H    H  86.524  -60.280  -51.558 1.00 . A A . 175 GLN H    1 1 
        6 12150 1 1  95 GLN HA   H  83.920  -61.411  -51.695 1.00 . A A . 175 GLN HA   1 1 
        6 12151 1 1  95 GLN HB2  H  84.021  -61.266  -49.189 1.00 . A A . 175 GLN HB2  1 1 
        6 12152 1 1  95 GLN HB3  H  85.361  -62.128  -49.932 1.00 . A A . 175 GLN HB3  1 1 
        6 12153 1 1  95 GLN HE21 H  86.599  -58.486  -47.448 1.00 . A A . 175 GLN HE21 1 1 
        6 12154 1 1  95 GLN HE22 H  86.038  -59.161  -45.959 1.00 . A A . 175 GLN HE22 1 1 
        6 12155 1 1  95 GLN HG2  H  86.885  -60.587  -49.302 1.00 . A A . 175 GLN HG2  1 1 
        6 12156 1 1  95 GLN HG3  H  85.756  -59.243  -49.460 1.00 . A A . 175 GLN HG3  1 1 
        6 12157 1 1  95 GLN N    N  85.645  -60.317  -51.987 1.00 . A A . 175 GLN N    1 1 
        6 12158 1 1  95 GLN NE2  N  86.154  -59.192  -46.932 1.00 . A A . 175 GLN NE2  1 1 
        6 12159 1 1  95 GLN O    O  82.353  -59.542  -50.924 1.00 . A A . 175 GLN O    1 1 
        6 12160 1 1  95 GLN OE1  O  85.107  -61.176  -47.023 1.00 . A A . 175 GLN OE1  1 1 
        6 12161 1 1  96 ASN C    C  82.284  -56.926  -51.830 1.00 . A A . 176 ASN C    1 1 
        6 12162 1 1  96 ASN CA   C  83.439  -56.994  -50.835 1.00 . A A . 176 ASN CA   1 1 
        6 12163 1 1  96 ASN CB   C  84.366  -55.792  -51.031 1.00 . A A . 176 ASN CB   1 1 
        6 12164 1 1  96 ASN CG   C  85.059  -55.382  -49.746 1.00 . A A . 176 ASN CG   1 1 
        6 12165 1 1  96 ASN H    H  85.160  -58.203  -51.069 1.00 . A A . 176 ASN H    1 1 
        6 12166 1 1  96 ASN HA   H  83.038  -56.969  -49.834 1.00 . A A . 176 ASN HA   1 1 
        6 12167 1 1  96 ASN HB2  H  85.123  -56.043  -51.760 1.00 . A A . 176 ASN HB2  1 1 
        6 12168 1 1  96 ASN HB3  H  83.788  -54.955  -51.390 1.00 . A A . 176 ASN HB3  1 1 
        6 12169 1 1  96 ASN HD21 H  83.302  -55.094  -48.860 1.00 . A A . 176 ASN HD21 1 1 
        6 12170 1 1  96 ASN HD22 H  84.694  -54.785  -47.885 1.00 . A A . 176 ASN HD22 1 1 
        6 12171 1 1  96 ASN N    N  84.185  -58.237  -50.988 1.00 . A A . 176 ASN N    1 1 
        6 12172 1 1  96 ASN ND2  N  84.272  -55.054  -48.728 1.00 . A A . 176 ASN ND2  1 1 
        6 12173 1 1  96 ASN O    O  81.258  -56.303  -51.564 1.00 . A A . 176 ASN O    1 1 
        6 12174 1 1  96 ASN OD1  O  86.288  -55.361  -49.670 1.00 . A A . 176 ASN OD1  1 1 
        6 12175 1 1  97 ASN C    C  80.095  -58.049  -53.445 1.00 . A A . 177 ASN C    1 1 
        6 12176 1 1  97 ASN CA   C  81.433  -57.588  -54.013 1.00 . A A . 177 ASN CA   1 1 
        6 12177 1 1  97 ASN CB   C  81.854  -58.502  -55.165 1.00 . A A . 177 ASN CB   1 1 
        6 12178 1 1  97 ASN CG   C  82.421  -57.730  -56.340 1.00 . A A . 177 ASN CG   1 1 
        6 12179 1 1  97 ASN H    H  83.301  -58.054  -53.132 1.00 . A A . 177 ASN H    1 1 
        6 12180 1 1  97 ASN HA   H  81.325  -56.580  -54.386 1.00 . A A . 177 ASN HA   1 1 
        6 12181 1 1  97 ASN HB2  H  82.609  -59.190  -54.813 1.00 . A A . 177 ASN HB2  1 1 
        6 12182 1 1  97 ASN HB3  H  80.995  -59.061  -55.506 1.00 . A A . 177 ASN HB3  1 1 
        6 12183 1 1  97 ASN HD21 H  83.533  -56.631  -55.111 1.00 . A A . 177 ASN HD21 1 1 
        6 12184 1 1  97 ASN HD22 H  83.683  -56.262  -56.793 1.00 . A A . 177 ASN HD22 1 1 
        6 12185 1 1  97 ASN N    N  82.461  -57.574  -52.978 1.00 . A A . 177 ASN N    1 1 
        6 12186 1 1  97 ASN ND2  N  83.302  -56.778  -56.053 1.00 . A A . 177 ASN ND2  1 1 
        6 12187 1 1  97 ASN O    O  79.076  -57.377  -53.606 1.00 . A A . 177 ASN O    1 1 
        6 12188 1 1  97 ASN OD1  O  82.071  -57.984  -57.493 1.00 . A A . 177 ASN OD1  1 1 
        6 12189 1 1  98 PHE C    C  78.706  -59.247  -50.759 1.00 . A A . 178 PHE C    1 1 
        6 12190 1 1  98 PHE CA   C  78.892  -59.751  -52.188 1.00 . A A . 178 PHE CA   1 1 
        6 12191 1 1  98 PHE CB   C  78.944  -61.280  -52.198 1.00 . A A . 178 PHE CB   1 1 
        6 12192 1 1  98 PHE CD1  C  79.288  -62.137  -49.865 1.00 . A A . 178 PHE CD1  1 1 
        6 12193 1 1  98 PHE CD2  C  81.152  -62.121  -51.353 1.00 . A A . 178 PHE CD2  1 1 
        6 12194 1 1  98 PHE CE1  C  80.084  -62.669  -48.867 1.00 . A A . 178 PHE CE1  1 1 
        6 12195 1 1  98 PHE CE2  C  81.952  -62.653  -50.359 1.00 . A A . 178 PHE CE2  1 1 
        6 12196 1 1  98 PHE CG   C  79.812  -61.858  -51.116 1.00 . A A . 178 PHE CG   1 1 
        6 12197 1 1  98 PHE CZ   C  81.418  -62.927  -49.115 1.00 . A A . 178 PHE CZ   1 1 
        6 12198 1 1  98 PHE H    H  80.949  -59.689  -52.685 1.00 . A A . 178 PHE H    1 1 
        6 12199 1 1  98 PHE HA   H  78.054  -59.424  -52.784 1.00 . A A . 178 PHE HA   1 1 
        6 12200 1 1  98 PHE HB2  H  77.945  -61.668  -52.064 1.00 . A A . 178 PHE HB2  1 1 
        6 12201 1 1  98 PHE HB3  H  79.331  -61.614  -53.149 1.00 . A A . 178 PHE HB3  1 1 
        6 12202 1 1  98 PHE HD1  H  78.244  -61.936  -49.670 1.00 . A A . 178 PHE HD1  1 1 
        6 12203 1 1  98 PHE HD2  H  81.571  -61.907  -52.324 1.00 . A A . 178 PHE HD2  1 1 
        6 12204 1 1  98 PHE HE1  H  79.663  -62.881  -47.896 1.00 . A A . 178 PHE HE1  1 1 
        6 12205 1 1  98 PHE HE2  H  82.996  -62.853  -50.556 1.00 . A A . 178 PHE HE2  1 1 
        6 12206 1 1  98 PHE HZ   H  82.042  -63.343  -48.338 1.00 . A A . 178 PHE HZ   1 1 
        6 12207 1 1  98 PHE N    N  80.105  -59.199  -52.780 1.00 . A A . 178 PHE N    1 1 
        6 12208 1 1  98 PHE O    O  77.581  -59.051  -50.300 1.00 . A A . 178 PHE O    1 1 
        6 12209 1 1  99 VAL C    C  79.125  -57.182  -48.604 1.00 . A A . 179 VAL C    1 1 
        6 12210 1 1  99 VAL CA   C  79.780  -58.557  -48.686 1.00 . A A . 179 VAL CA   1 1 
        6 12211 1 1  99 VAL CB   C  81.193  -58.478  -48.079 1.00 . A A . 179 VAL CB   1 1 
        6 12212 1 1  99 VAL CG1  C  81.136  -57.923  -46.665 1.00 . A A . 179 VAL CG1  1 1 
        6 12213 1 1  99 VAL CG2  C  81.857  -59.846  -48.097 1.00 . A A . 179 VAL CG2  1 1 
        6 12214 1 1  99 VAL H    H  80.686  -59.213  -50.483 1.00 . A A . 179 VAL H    1 1 
        6 12215 1 1  99 VAL HA   H  79.198  -59.257  -48.104 1.00 . A A . 179 VAL HA   1 1 
        6 12216 1 1  99 VAL HB   H  81.785  -57.806  -48.682 1.00 . A A . 179 VAL HB   1 1 
        6 12217 1 1  99 VAL HG11 H  81.617  -56.956  -46.638 1.00 . A A . 179 VAL HG11 1 1 
        6 12218 1 1  99 VAL HG12 H  80.104  -57.821  -46.358 1.00 . A A . 179 VAL HG12 1 1 
        6 12219 1 1  99 VAL HG13 H  81.647  -58.597  -45.992 1.00 . A A . 179 VAL HG13 1 1 
        6 12220 1 1  99 VAL HG21 H  81.541  -60.387  -48.977 1.00 . A A . 179 VAL HG21 1 1 
        6 12221 1 1  99 VAL HG22 H  82.931  -59.727  -48.115 1.00 . A A . 179 VAL HG22 1 1 
        6 12222 1 1  99 VAL HG23 H  81.571  -60.397  -47.213 1.00 . A A . 179 VAL HG23 1 1 
        6 12223 1 1  99 VAL N    N  79.818  -59.039  -50.063 1.00 . A A . 179 VAL N    1 1 
        6 12224 1 1  99 VAL O    O  78.453  -56.861  -47.624 1.00 . A A . 179 VAL O    1 1 
        6 12225 1 1 100 HIS C    C  77.230  -55.092  -49.689 1.00 . A A . 180 HIS C    1 1 
        6 12226 1 1 100 HIS CA   C  78.755  -55.033  -49.685 1.00 . A A . 180 HIS CA   1 1 
        6 12227 1 1 100 HIS CB   C  79.251  -54.286  -50.924 1.00 . A A . 180 HIS CB   1 1 
        6 12228 1 1 100 HIS CD2  C  79.018  -51.797  -50.232 1.00 . A A . 180 HIS CD2  1 1 
        6 12229 1 1 100 HIS CE1  C  77.633  -51.155  -51.806 1.00 . A A . 180 HIS CE1  1 1 
        6 12230 1 1 100 HIS CG   C  78.758  -52.874  -51.009 1.00 . A A . 180 HIS CG   1 1 
        6 12231 1 1 100 HIS H    H  79.871  -56.687  -50.392 1.00 . A A . 180 HIS H    1 1 
        6 12232 1 1 100 HIS HA   H  79.080  -54.504  -48.803 1.00 . A A . 180 HIS HA   1 1 
        6 12233 1 1 100 HIS HB2  H  80.330  -54.260  -50.912 1.00 . A A . 180 HIS HB2  1 1 
        6 12234 1 1 100 HIS HB3  H  78.918  -54.808  -51.809 1.00 . A A . 180 HIS HB3  1 1 
        6 12235 1 1 100 HIS HD1  H  77.510  -52.989  -52.703 1.00 . A A . 180 HIS HD1  1 1 
        6 12236 1 1 100 HIS HD2  H  79.666  -51.772  -49.367 1.00 . A A . 180 HIS HD2  1 1 
        6 12237 1 1 100 HIS HE1  H  76.985  -50.546  -52.418 1.00 . A A . 180 HIS HE1  1 1 
        6 12238 1 1 100 HIS N    N  79.326  -56.374  -49.640 1.00 . A A . 180 HIS N    1 1 
        6 12239 1 1 100 HIS ND1  N  77.886  -52.440  -51.985 1.00 . A A . 180 HIS ND1  1 1 
        6 12240 1 1 100 HIS NE2  N  78.308  -50.742  -50.748 1.00 . A A . 180 HIS NE2  1 1 
        6 12241 1 1 100 HIS O    O  76.575  -54.517  -48.820 1.00 . A A . 180 HIS O    1 1 
        6 12242 1 1 101 ASP C    C  74.672  -56.824  -49.686 1.00 . A A . 181 ASP C    1 1 
        6 12243 1 1 101 ASP CA   C  75.225  -55.925  -50.788 1.00 . A A . 181 ASP CA   1 1 
        6 12244 1 1 101 ASP CB   C  74.852  -56.490  -52.159 1.00 . A A . 181 ASP CB   1 1 
        6 12245 1 1 101 ASP CG   C  73.365  -56.399  -52.439 1.00 . A A . 181 ASP CG   1 1 
        6 12246 1 1 101 ASP H    H  77.247  -56.227  -51.335 1.00 . A A . 181 ASP H    1 1 
        6 12247 1 1 101 ASP HA   H  74.791  -54.942  -50.684 1.00 . A A . 181 ASP HA   1 1 
        6 12248 1 1 101 ASP HB2  H  75.378  -55.936  -52.924 1.00 . A A . 181 ASP HB2  1 1 
        6 12249 1 1 101 ASP HB3  H  75.147  -57.528  -52.206 1.00 . A A . 181 ASP HB3  1 1 
        6 12250 1 1 101 ASP N    N  76.672  -55.791  -50.672 1.00 . A A . 181 ASP N    1 1 
        6 12251 1 1 101 ASP O    O  73.491  -56.751  -49.345 1.00 . A A . 181 ASP O    1 1 
        6 12252 1 1 101 ASP OD1  O  72.747  -55.388  -52.043 1.00 . A A . 181 ASP OD1  1 1 
        6 12253 1 1 101 ASP OD2  O  72.819  -57.339  -53.054 1.00 . A A . 181 ASP OD2  1 1 
        6 12254 1 1 102 CYS C    C  74.520  -57.825  -46.900 1.00 . A A . 182 CYS C    1 1 
        6 12255 1 1 102 CYS CA   C  75.132  -58.586  -48.072 1.00 . A A . 182 CYS CA   1 1 
        6 12256 1 1 102 CYS CB   C  76.334  -59.403  -47.594 1.00 . A A . 182 CYS CB   1 1 
        6 12257 1 1 102 CYS H    H  76.463  -57.682  -49.449 1.00 . A A . 182 CYS H    1 1 
        6 12258 1 1 102 CYS HA   H  74.390  -59.258  -48.476 1.00 . A A . 182 CYS HA   1 1 
        6 12259 1 1 102 CYS HB2  H  76.610  -60.110  -48.363 1.00 . A A . 182 CYS HB2  1 1 
        6 12260 1 1 102 CYS HB3  H  77.163  -58.735  -47.410 1.00 . A A . 182 CYS HB3  1 1 
        6 12261 1 1 102 CYS N    N  75.533  -57.672  -49.134 1.00 . A A . 182 CYS N    1 1 
        6 12262 1 1 102 CYS O    O  73.513  -58.245  -46.331 1.00 . A A . 182 CYS O    1 1 
        6 12263 1 1 102 CYS SG   S  76.031  -60.344  -46.063 1.00 . A A . 182 CYS SG   1 1 
        6 12264 1 1 103 VAL C    C  73.370  -55.152  -45.822 1.00 . A A . 183 VAL C    1 1 
        6 12265 1 1 103 VAL CA   C  74.653  -55.880  -45.442 1.00 . A A . 183 VAL CA   1 1 
        6 12266 1 1 103 VAL CB   C  75.708  -54.846  -45.008 1.00 . A A . 183 VAL CB   1 1 
        6 12267 1 1 103 VAL CG1  C  75.267  -54.131  -43.741 1.00 . A A . 183 VAL CG1  1 1 
        6 12268 1 1 103 VAL CG2  C  77.061  -55.515  -44.810 1.00 . A A . 183 VAL CG2  1 1 
        6 12269 1 1 103 VAL H    H  75.936  -56.419  -47.037 1.00 . A A . 183 VAL H    1 1 
        6 12270 1 1 103 VAL HA   H  74.452  -56.531  -44.604 1.00 . A A . 183 VAL HA   1 1 
        6 12271 1 1 103 VAL HB   H  75.807  -54.110  -45.793 1.00 . A A . 183 VAL HB   1 1 
        6 12272 1 1 103 VAL HG11 H  74.270  -53.740  -43.877 1.00 . A A . 183 VAL HG11 1 1 
        6 12273 1 1 103 VAL HG12 H  75.271  -54.827  -42.914 1.00 . A A . 183 VAL HG12 1 1 
        6 12274 1 1 103 VAL HG13 H  75.945  -53.318  -43.530 1.00 . A A . 183 VAL HG13 1 1 
        6 12275 1 1 103 VAL HG21 H  77.404  -55.915  -45.751 1.00 . A A . 183 VAL HG21 1 1 
        6 12276 1 1 103 VAL HG22 H  77.773  -54.788  -44.446 1.00 . A A . 183 VAL HG22 1 1 
        6 12277 1 1 103 VAL HG23 H  76.964  -56.315  -44.091 1.00 . A A . 183 VAL HG23 1 1 
        6 12278 1 1 103 VAL N    N  75.137  -56.701  -46.545 1.00 . A A . 183 VAL N    1 1 
        6 12279 1 1 103 VAL O    O  72.397  -55.153  -45.068 1.00 . A A . 183 VAL O    1 1 
        6 12280 1 1 104 ASN C    C  70.962  -54.673  -47.446 1.00 . A A . 184 ASN C    1 1 
        6 12281 1 1 104 ASN CA   C  72.209  -53.794  -47.476 1.00 . A A . 184 ASN CA   1 1 
        6 12282 1 1 104 ASN CB   C  72.451  -53.285  -48.899 1.00 . A A . 184 ASN CB   1 1 
        6 12283 1 1 104 ASN CG   C  71.214  -52.652  -49.506 1.00 . A A . 184 ASN CG   1 1 
        6 12284 1 1 104 ASN H    H  74.179  -54.562  -47.553 1.00 . A A . 184 ASN H    1 1 
        6 12285 1 1 104 ASN HA   H  72.056  -52.950  -46.822 1.00 . A A . 184 ASN HA   1 1 
        6 12286 1 1 104 ASN HB2  H  73.238  -52.544  -48.878 1.00 . A A . 184 ASN HB2  1 1 
        6 12287 1 1 104 ASN HB3  H  72.756  -54.110  -49.524 1.00 . A A . 184 ASN HB3  1 1 
        6 12288 1 1 104 ASN HD21 H  70.718  -54.380  -50.354 1.00 . A A . 184 ASN HD21 1 1 
        6 12289 1 1 104 ASN HD22 H  69.641  -53.061  -50.649 1.00 . A A . 184 ASN HD22 1 1 
        6 12290 1 1 104 ASN N    N  73.374  -54.529  -46.996 1.00 . A A . 184 ASN N    1 1 
        6 12291 1 1 104 ASN ND2  N  70.447  -53.445  -50.244 1.00 . A A . 184 ASN ND2  1 1 
        6 12292 1 1 104 ASN O    O  69.967  -54.335  -46.804 1.00 . A A . 184 ASN O    1 1 
        6 12293 1 1 104 ASN OD1  O  70.952  -51.465  -49.311 1.00 . A A . 184 ASN OD1  1 1 
        6 12294 1 1 105 ILE C    C  69.440  -57.114  -46.792 1.00 . A A . 185 ILE C    1 1 
        6 12295 1 1 105 ILE CA   C  69.901  -56.731  -48.194 1.00 . A A . 185 ILE CA   1 1 
        6 12296 1 1 105 ILE CB   C  70.262  -58.010  -48.971 1.00 . A A . 185 ILE CB   1 1 
        6 12297 1 1 105 ILE CD1  C  69.526  -57.076  -51.221 1.00 . A A . 185 ILE CD1  1 1 
        6 12298 1 1 105 ILE CG1  C  70.657  -57.666  -50.409 1.00 . A A . 185 ILE CG1  1 1 
        6 12299 1 1 105 ILE CG2  C  69.096  -58.988  -48.957 1.00 . A A . 185 ILE CG2  1 1 
        6 12300 1 1 105 ILE H    H  71.844  -56.018  -48.634 1.00 . A A . 185 ILE H    1 1 
        6 12301 1 1 105 ILE HA   H  69.086  -56.240  -48.708 1.00 . A A . 185 ILE HA   1 1 
        6 12302 1 1 105 ILE HB   H  71.100  -58.480  -48.478 1.00 . A A . 185 ILE HB   1 1 
        6 12303 1 1 105 ILE HD11 H  68.682  -57.750  -51.207 1.00 . A A . 185 ILE HD11 1 1 
        6 12304 1 1 105 ILE HD12 H  69.236  -56.126  -50.800 1.00 . A A . 185 ILE HD12 1 1 
        6 12305 1 1 105 ILE HD13 H  69.852  -56.932  -52.242 1.00 . A A . 185 ILE HD13 1 1 
        6 12306 1 1 105 ILE HG12 H  71.462  -56.948  -50.392 1.00 . A A . 185 ILE HG12 1 1 
        6 12307 1 1 105 ILE HG13 H  70.992  -58.564  -50.907 1.00 . A A . 185 ILE HG13 1 1 
        6 12308 1 1 105 ILE HG21 H  69.313  -59.816  -49.613 1.00 . A A . 185 ILE HG21 1 1 
        6 12309 1 1 105 ILE HG22 H  68.948  -59.354  -47.952 1.00 . A A . 185 ILE HG22 1 1 
        6 12310 1 1 105 ILE HG23 H  68.201  -58.486  -49.293 1.00 . A A . 185 ILE HG23 1 1 
        6 12311 1 1 105 ILE N    N  71.023  -55.803  -48.143 1.00 . A A . 185 ILE N    1 1 
        6 12312 1 1 105 ILE O    O  68.242  -57.173  -46.514 1.00 . A A . 185 ILE O    1 1 
        6 12313 1 1 106 THR C    C  69.402  -56.613  -43.794 1.00 . A A . 186 THR C    1 1 
        6 12314 1 1 106 THR CA   C  70.094  -57.751  -44.536 1.00 . A A . 186 THR CA   1 1 
        6 12315 1 1 106 THR CB   C  71.368  -58.151  -43.766 1.00 . A A . 186 THR CB   1 1 
        6 12316 1 1 106 THR CG2  C  71.038  -58.502  -42.323 1.00 . A A . 186 THR CG2  1 1 
        6 12317 1 1 106 THR H    H  71.337  -57.311  -46.191 1.00 . A A . 186 THR H    1 1 
        6 12318 1 1 106 THR HA   H  69.433  -58.605  -44.563 1.00 . A A . 186 THR HA   1 1 
        6 12319 1 1 106 THR HB   H  72.050  -57.313  -43.771 1.00 . A A . 186 THR HB   1 1 
        6 12320 1 1 106 THR HG1  H  71.743  -59.291  -45.330 1.00 . A A . 186 THR HG1  1 1 
        6 12321 1 1 106 THR HG21 H  70.140  -59.100  -42.293 1.00 . A A . 186 THR HG21 1 1 
        6 12322 1 1 106 THR HG22 H  70.887  -57.596  -41.757 1.00 . A A . 186 THR HG22 1 1 
        6 12323 1 1 106 THR HG23 H  71.857  -59.062  -41.894 1.00 . A A . 186 THR HG23 1 1 
        6 12324 1 1 106 THR N    N  70.400  -57.374  -45.910 1.00 . A A . 186 THR N    1 1 
        6 12325 1 1 106 THR O    O  68.472  -56.838  -43.020 1.00 . A A . 186 THR O    1 1 
        6 12326 1 1 106 THR OG1  O  71.995  -59.268  -44.404 1.00 . A A . 186 THR OG1  1 1 
        6 12327 1 1 107 VAL C    C  67.826  -54.027  -43.798 1.00 . A A . 187 VAL C    1 1 
        6 12328 1 1 107 VAL CA   C  69.284  -54.215  -43.394 1.00 . A A . 187 VAL CA   1 1 
        6 12329 1 1 107 VAL CB   C  70.072  -52.939  -43.745 1.00 . A A . 187 VAL CB   1 1 
        6 12330 1 1 107 VAL CG1  C  69.407  -51.716  -43.131 1.00 . A A . 187 VAL CG1  1 1 
        6 12331 1 1 107 VAL CG2  C  71.516  -53.060  -43.283 1.00 . A A . 187 VAL CG2  1 1 
        6 12332 1 1 107 VAL H    H  70.604  -55.273  -44.665 1.00 . A A . 187 VAL H    1 1 
        6 12333 1 1 107 VAL HA   H  69.335  -54.361  -42.324 1.00 . A A . 187 VAL HA   1 1 
        6 12334 1 1 107 VAL HB   H  70.067  -52.822  -44.819 1.00 . A A . 187 VAL HB   1 1 
        6 12335 1 1 107 VAL HG11 H  68.469  -51.527  -43.631 1.00 . A A . 187 VAL HG11 1 1 
        6 12336 1 1 107 VAL HG12 H  69.229  -51.892  -42.080 1.00 . A A . 187 VAL HG12 1 1 
        6 12337 1 1 107 VAL HG13 H  70.054  -50.859  -43.248 1.00 . A A . 187 VAL HG13 1 1 
        6 12338 1 1 107 VAL HG21 H  71.725  -54.088  -43.026 1.00 . A A . 187 VAL HG21 1 1 
        6 12339 1 1 107 VAL HG22 H  72.176  -52.747  -44.079 1.00 . A A . 187 VAL HG22 1 1 
        6 12340 1 1 107 VAL HG23 H  71.672  -52.433  -42.419 1.00 . A A . 187 VAL HG23 1 1 
        6 12341 1 1 107 VAL N    N  69.861  -55.389  -44.037 1.00 . A A . 187 VAL N    1 1 
        6 12342 1 1 107 VAL O    O  67.015  -53.523  -43.022 1.00 . A A . 187 VAL O    1 1 
        6 12343 1 1 108 LYS C    C  65.179  -55.194  -44.731 1.00 . A A . 188 LYS C    1 1 
        6 12344 1 1 108 LYS CA   C  66.138  -54.317  -45.528 1.00 . A A . 188 LYS CA   1 1 
        6 12345 1 1 108 LYS CB   C  66.090  -54.702  -47.008 1.00 . A A . 188 LYS CB   1 1 
        6 12346 1 1 108 LYS CD   C  66.236  -52.570  -48.328 1.00 . A A . 188 LYS CD   1 1 
        6 12347 1 1 108 LYS CE   C  65.189  -52.868  -49.390 1.00 . A A . 188 LYS CE   1 1 
        6 12348 1 1 108 LYS CG   C  66.964  -53.832  -47.893 1.00 . A A . 188 LYS CG   1 1 
        6 12349 1 1 108 LYS H    H  68.190  -54.832  -45.591 1.00 . A A . 188 LYS H    1 1 
        6 12350 1 1 108 LYS HA   H  65.835  -53.285  -45.424 1.00 . A A . 188 LYS HA   1 1 
        6 12351 1 1 108 LYS HB2  H  66.415  -55.727  -47.112 1.00 . A A . 188 LYS HB2  1 1 
        6 12352 1 1 108 LYS HB3  H  65.069  -54.622  -47.356 1.00 . A A . 188 LYS HB3  1 1 
        6 12353 1 1 108 LYS HD2  H  65.748  -52.133  -47.469 1.00 . A A . 188 LYS HD2  1 1 
        6 12354 1 1 108 LYS HD3  H  66.956  -51.870  -48.730 1.00 . A A . 188 LYS HD3  1 1 
        6 12355 1 1 108 LYS HE2  H  64.795  -53.859  -49.220 1.00 . A A . 188 LYS HE2  1 1 
        6 12356 1 1 108 LYS HE3  H  64.392  -52.145  -49.302 1.00 . A A . 188 LYS HE3  1 1 
        6 12357 1 1 108 LYS HG2  H  67.850  -53.551  -47.344 1.00 . A A . 188 LYS HG2  1 1 
        6 12358 1 1 108 LYS HG3  H  67.245  -54.395  -48.772 1.00 . A A . 188 LYS HG3  1 1 
        6 12359 1 1 108 LYS HZ1  H  66.748  -52.485  -50.725 1.00 . A A . 188 LYS HZ1  1 1 
        6 12360 1 1 108 LYS HZ2  H  65.214  -52.129  -51.343 1.00 . A A . 188 LYS HZ2  1 1 
        6 12361 1 1 108 LYS HZ3  H  65.721  -53.738  -51.212 1.00 . A A . 188 LYS HZ3  1 1 
        6 12362 1 1 108 LYS N    N  67.499  -54.437  -45.019 1.00 . A A . 188 LYS N    1 1 
        6 12363 1 1 108 LYS NZ   N  65.758  -52.800  -50.764 1.00 . A A . 188 LYS NZ   1 1 
        6 12364 1 1 108 LYS O    O  64.081  -54.767  -44.377 1.00 . A A . 188 LYS O    1 1 
        6 12365 1 1 109 GLN C    C  64.925  -57.123  -42.194 1.00 . A A . 189 GLN C    1 1 
        6 12366 1 1 109 GLN CA   C  64.780  -57.359  -43.694 1.00 . A A . 189 GLN CA   1 1 
        6 12367 1 1 109 GLN CB   C  65.167  -58.800  -44.034 1.00 . A A . 189 GLN CB   1 1 
        6 12368 1 1 109 GLN CD   C  64.281  -58.490  -46.380 1.00 . A A . 189 GLN CD   1 1 
        6 12369 1 1 109 GLN CG   C  64.349  -59.397  -45.168 1.00 . A A . 189 GLN CG   1 1 
        6 12370 1 1 109 GLN H    H  66.488  -56.705  -44.760 1.00 . A A . 189 GLN H    1 1 
        6 12371 1 1 109 GLN HA   H  63.750  -57.197  -43.974 1.00 . A A . 189 GLN HA   1 1 
        6 12372 1 1 109 GLN HB2  H  66.208  -58.823  -44.319 1.00 . A A . 189 GLN HB2  1 1 
        6 12373 1 1 109 GLN HB3  H  65.028  -59.414  -43.157 1.00 . A A . 189 GLN HB3  1 1 
        6 12374 1 1 109 GLN HE21 H  66.069  -59.119  -46.981 1.00 . A A . 189 GLN HE21 1 1 
        6 12375 1 1 109 GLN HE22 H  65.306  -57.944  -47.993 1.00 . A A . 189 GLN HE22 1 1 
        6 12376 1 1 109 GLN HG2  H  64.798  -60.334  -45.464 1.00 . A A . 189 GLN HG2  1 1 
        6 12377 1 1 109 GLN HG3  H  63.345  -59.578  -44.813 1.00 . A A . 189 GLN HG3  1 1 
        6 12378 1 1 109 GLN N    N  65.602  -56.423  -44.451 1.00 . A A . 189 GLN N    1 1 
        6 12379 1 1 109 GLN NE2  N  65.324  -58.519  -47.201 1.00 . A A . 189 GLN NE2  1 1 
        6 12380 1 1 109 GLN O    O  64.052  -57.495  -41.410 1.00 . A A . 189 GLN O    1 1 
        6 12381 1 1 109 GLN OE1  O  63.302  -57.770  -46.577 1.00 . A A . 189 GLN OE1  1 1 
        6 12382 1 1 110 HIS C    C  65.514  -54.985  -39.940 1.00 . A A . 190 HIS C    1 1 
        6 12383 1 1 110 HIS CA   C  66.292  -56.215  -40.395 1.00 . A A . 190 HIS CA   1 1 
        6 12384 1 1 110 HIS CB   C  67.788  -56.001  -40.164 1.00 . A A . 190 HIS CB   1 1 
        6 12385 1 1 110 HIS CD2  C  68.495  -58.488  -40.374 1.00 . A A . 190 HIS CD2  1 1 
        6 12386 1 1 110 HIS CE1  C  69.910  -58.560  -38.701 1.00 . A A . 190 HIS CE1  1 1 
        6 12387 1 1 110 HIS CG   C  68.526  -57.256  -39.812 1.00 . A A . 190 HIS CG   1 1 
        6 12388 1 1 110 HIS H    H  66.692  -56.230  -42.475 1.00 . A A . 190 HIS H    1 1 
        6 12389 1 1 110 HIS HA   H  65.966  -57.067  -39.818 1.00 . A A . 190 HIS HA   1 1 
        6 12390 1 1 110 HIS HB2  H  68.231  -55.597  -41.063 1.00 . A A . 190 HIS HB2  1 1 
        6 12391 1 1 110 HIS HB3  H  67.924  -55.297  -39.355 1.00 . A A . 190 HIS HB3  1 1 
        6 12392 1 1 110 HIS HD1  H  69.663  -56.602  -38.164 1.00 . A A . 190 HIS HD1  1 1 
        6 12393 1 1 110 HIS HD2  H  67.899  -58.791  -41.223 1.00 . A A . 190 HIS HD2  1 1 
        6 12394 1 1 110 HIS HE1  H  70.633  -58.914  -37.982 1.00 . A A . 190 HIS HE1  1 1 
        6 12395 1 1 110 HIS N    N  66.033  -56.502  -41.803 1.00 . A A . 190 HIS N    1 1 
        6 12396 1 1 110 HIS ND1  N  69.420  -57.335  -38.767 1.00 . A A . 190 HIS ND1  1 1 
        6 12397 1 1 110 HIS NE2  N  69.364  -59.280  -39.666 1.00 . A A . 190 HIS NE2  1 1 
        6 12398 1 1 110 HIS O    O  64.953  -54.962  -38.843 1.00 . A A . 190 HIS O    1 1 
        6 12399 1 1 111 THR C    C  63.318  -52.800  -40.915 1.00 . A A . 191 THR C    1 1 
        6 12400 1 1 111 THR CA   C  64.775  -52.727  -40.472 1.00 . A A . 191 THR CA   1 1 
        6 12401 1 1 111 THR CB   C  65.443  -51.511  -41.139 1.00 . A A . 191 THR CB   1 1 
        6 12402 1 1 111 THR CG2  C  66.912  -51.420  -40.755 1.00 . A A . 191 THR CG2  1 1 
        6 12403 1 1 111 THR H    H  65.949  -54.040  -41.647 1.00 . A A . 191 THR H    1 1 
        6 12404 1 1 111 THR HA   H  64.809  -52.588  -39.401 1.00 . A A . 191 THR HA   1 1 
        6 12405 1 1 111 THR HB   H  64.942  -50.614  -40.801 1.00 . A A . 191 THR HB   1 1 
        6 12406 1 1 111 THR HG1  H  65.766  -50.857  -42.972 1.00 . A A . 191 THR HG1  1 1 
        6 12407 1 1 111 THR HG21 H  66.998  -51.313  -39.684 1.00 . A A . 191 THR HG21 1 1 
        6 12408 1 1 111 THR HG22 H  67.360  -50.566  -41.240 1.00 . A A . 191 THR HG22 1 1 
        6 12409 1 1 111 THR HG23 H  67.421  -52.320  -41.068 1.00 . A A . 191 THR HG23 1 1 
        6 12410 1 1 111 THR N    N  65.483  -53.962  -40.788 1.00 . A A . 191 THR N    1 1 
        6 12411 1 1 111 THR O    O  62.569  -51.832  -40.783 1.00 . A A . 191 THR O    1 1 
        6 12412 1 1 111 THR OG1  O  65.322  -51.604  -42.564 1.00 . A A . 191 THR OG1  1 1 
        6 12413 1 1 112 VAL C    C  60.547  -53.763  -40.826 1.00 . A A . 192 VAL C    1 1 
        6 12414 1 1 112 VAL CA   C  61.553  -54.153  -41.904 1.00 . A A . 192 VAL CA   1 1 
        6 12415 1 1 112 VAL CB   C  61.307  -55.617  -42.314 1.00 . A A . 192 VAL CB   1 1 
        6 12416 1 1 112 VAL CG1  C  61.338  -56.527  -41.095 1.00 . A A . 192 VAL CG1  1 1 
        6 12417 1 1 112 VAL CG2  C  59.983  -55.748  -43.053 1.00 . A A . 192 VAL CG2  1 1 
        6 12418 1 1 112 VAL H    H  63.565  -54.689  -41.522 1.00 . A A . 192 VAL H    1 1 
        6 12419 1 1 112 VAL HA   H  61.398  -53.529  -42.771 1.00 . A A . 192 VAL HA   1 1 
        6 12420 1 1 112 VAL HB   H  62.100  -55.922  -42.982 1.00 . A A . 192 VAL HB   1 1 
        6 12421 1 1 112 VAL HG11 H  61.717  -57.497  -41.379 1.00 . A A . 192 VAL HG11 1 1 
        6 12422 1 1 112 VAL HG12 H  61.979  -56.095  -40.339 1.00 . A A . 192 VAL HG12 1 1 
        6 12423 1 1 112 VAL HG13 H  60.338  -56.633  -40.700 1.00 . A A . 192 VAL HG13 1 1 
        6 12424 1 1 112 VAL HG21 H  59.183  -55.873  -42.338 1.00 . A A . 192 VAL HG21 1 1 
        6 12425 1 1 112 VAL HG22 H  59.808  -54.857  -43.638 1.00 . A A . 192 VAL HG22 1 1 
        6 12426 1 1 112 VAL HG23 H  60.019  -56.606  -43.708 1.00 . A A . 192 VAL HG23 1 1 
        6 12427 1 1 112 VAL N    N  62.921  -53.955  -41.443 1.00 . A A . 192 VAL N    1 1 
        6 12428 1 1 112 VAL O    O  60.850  -53.807  -39.633 1.00 . A A . 192 VAL O    1 1 
        6 12429 1 1 113 LYS C    C  57.707  -54.201  -39.620 1.00 . A A . 197 LYS C    1 1 
        6 12430 1 1 113 LYS CA   C  58.296  -52.984  -40.327 1.00 . A A . 197 LYS CA   1 1 
        6 12431 1 1 113 LYS CB   C  57.192  -52.229  -41.070 1.00 . A A . 197 LYS CB   1 1 
        6 12432 1 1 113 LYS CD   C  55.173  -52.735  -42.476 1.00 . A A . 197 LYS CD   1 1 
        6 12433 1 1 113 LYS CE   C  54.893  -51.355  -43.052 1.00 . A A . 197 LYS CE   1 1 
        6 12434 1 1 113 LYS CG   C  56.663  -52.967  -42.287 1.00 . A A . 197 LYS CG   1 1 
        6 12435 1 1 113 LYS H    H  59.168  -53.368  -42.217 1.00 . A A . 197 LYS H    1 1 
        6 12436 1 1 113 LYS HA   H  58.733  -52.331  -39.588 1.00 . A A . 197 LYS HA   1 1 
        6 12437 1 1 113 LYS HB2  H  56.369  -52.060  -40.391 1.00 . A A . 197 LYS HB2  1 1 
        6 12438 1 1 113 LYS HB3  H  57.582  -51.275  -41.395 1.00 . A A . 197 LYS HB3  1 1 
        6 12439 1 1 113 LYS HD2  H  54.784  -53.481  -43.153 1.00 . A A . 197 LYS HD2  1 1 
        6 12440 1 1 113 LYS HD3  H  54.679  -52.823  -41.519 1.00 . A A . 197 LYS HD3  1 1 
        6 12441 1 1 113 LYS HE2  H  53.825  -51.222  -43.129 1.00 . A A . 197 LYS HE2  1 1 
        6 12442 1 1 113 LYS HE3  H  55.300  -50.611  -42.383 1.00 . A A . 197 LYS HE3  1 1 
        6 12443 1 1 113 LYS HG2  H  57.185  -52.617  -43.165 1.00 . A A . 197 LYS HG2  1 1 
        6 12444 1 1 113 LYS HG3  H  56.839  -54.026  -42.160 1.00 . A A . 197 LYS HG3  1 1 
        6 12445 1 1 113 LYS HZ1  H  55.265  -51.994  -45.005 1.00 . A A . 197 LYS HZ1  1 1 
        6 12446 1 1 113 LYS HZ2  H  56.536  -51.115  -44.319 1.00 . A A . 197 LYS HZ2  1 1 
        6 12447 1 1 113 LYS HZ3  H  55.142  -50.314  -44.846 1.00 . A A . 197 LYS HZ3  1 1 
        6 12448 1 1 113 LYS N    N  59.349  -53.382  -41.253 1.00 . A A . 197 LYS N    1 1 
        6 12449 1 1 113 LYS NZ   N  55.502  -51.183  -44.399 1.00 . A A . 197 LYS NZ   1 1 
        6 12450 1 1 113 LYS O    O  56.591  -54.627  -39.921 1.00 . A A . 197 LYS O    1 1 
        6 12451 1 1 114 GLY C    C  58.716  -56.092  -36.618 1.00 . A A . 198 GLY C    1 1 
        6 12452 1 1 114 GLY CA   C  57.996  -55.917  -37.941 1.00 . A A . 198 GLY CA   1 1 
        6 12453 1 1 114 GLY H    H  59.342  -54.373  -38.479 1.00 . A A . 198 GLY H    1 1 
        6 12454 1 1 114 GLY HA2  H  56.939  -55.810  -37.752 1.00 . A A . 198 GLY HA2  1 1 
        6 12455 1 1 114 GLY HA3  H  58.156  -56.798  -38.544 1.00 . A A . 198 GLY HA3  1 1 
        6 12456 1 1 114 GLY N    N  58.462  -54.756  -38.676 1.00 . A A . 198 GLY N    1 1 
        6 12457 1 1 114 GLY O    O  58.106  -56.470  -35.618 1.00 . A A . 198 GLY O    1 1 
        6 12458 1 1 115 GLU C    C  61.716  -54.731  -35.209 1.00 . A A . 199 GLU C    1 1 
        6 12459 1 1 115 GLU CA   C  60.820  -55.950  -35.403 1.00 . A A . 199 GLU CA   1 1 
        6 12460 1 1 115 GLU CB   C  61.672  -57.219  -35.466 1.00 . A A . 199 GLU CB   1 1 
        6 12461 1 1 115 GLU CD   C  61.793  -59.662  -36.096 1.00 . A A . 199 GLU CD   1 1 
        6 12462 1 1 115 GLU CG   C  60.901  -58.448  -35.915 1.00 . A A . 199 GLU CG   1 1 
        6 12463 1 1 115 GLU H    H  60.446  -55.520  -37.442 1.00 . A A . 199 GLU H    1 1 
        6 12464 1 1 115 GLU HA   H  60.145  -56.022  -34.563 1.00 . A A . 199 GLU HA   1 1 
        6 12465 1 1 115 GLU HB2  H  62.486  -57.057  -36.158 1.00 . A A . 199 GLU HB2  1 1 
        6 12466 1 1 115 GLU HB3  H  62.079  -57.413  -34.485 1.00 . A A . 199 GLU HB3  1 1 
        6 12467 1 1 115 GLU HG2  H  60.152  -58.679  -35.172 1.00 . A A . 199 GLU HG2  1 1 
        6 12468 1 1 115 GLU HG3  H  60.418  -58.231  -36.856 1.00 . A A . 199 GLU HG3  1 1 
        6 12469 1 1 115 GLU N    N  60.017  -55.818  -36.613 1.00 . A A . 199 GLU N    1 1 
        6 12470 1 1 115 GLU O    O  62.858  -54.707  -35.667 1.00 . A A . 199 GLU O    1 1 
        6 12471 1 1 115 GLU OE1  O  62.621  -59.927  -35.200 1.00 . A A . 199 GLU OE1  1 1 
        6 12472 1 1 115 GLU OE2  O  61.662  -60.345  -37.133 1.00 . A A . 199 GLU OE2  1 1 
        6 12473 1 1 116 ASN C    C  62.840  -52.652  -33.051 1.00 . A A . 200 ASN C    1 1 
        6 12474 1 1 116 ASN CA   C  61.941  -52.495  -34.273 1.00 . A A . 200 ASN CA   1 1 
        6 12475 1 1 116 ASN CB   C  60.985  -51.318  -34.068 1.00 . A A . 200 ASN CB   1 1 
        6 12476 1 1 116 ASN CG   C  61.584  -50.001  -34.522 1.00 . A A . 200 ASN CG   1 1 
        6 12477 1 1 116 ASN H    H  60.274  -53.796  -34.187 1.00 . A A . 200 ASN H    1 1 
        6 12478 1 1 116 ASN HA   H  62.558  -52.299  -35.136 1.00 . A A . 200 ASN HA   1 1 
        6 12479 1 1 116 ASN HB2  H  60.080  -51.493  -34.633 1.00 . A A . 200 ASN HB2  1 1 
        6 12480 1 1 116 ASN HB3  H  60.739  -51.239  -33.019 1.00 . A A . 200 ASN HB3  1 1 
        6 12481 1 1 116 ASN HD21 H  62.052  -50.792  -36.285 1.00 . A A . 200 ASN HD21 1 1 
        6 12482 1 1 116 ASN HD22 H  62.485  -49.135  -36.068 1.00 . A A . 200 ASN HD22 1 1 
        6 12483 1 1 116 ASN N    N  61.189  -53.718  -34.526 1.00 . A A . 200 ASN N    1 1 
        6 12484 1 1 116 ASN ND2  N  62.091  -49.973  -35.748 1.00 . A A . 200 ASN ND2  1 1 
        6 12485 1 1 116 ASN O    O  62.413  -53.162  -32.014 1.00 . A A . 200 ASN O    1 1 
        6 12486 1 1 116 ASN OD1  O  61.589  -49.020  -33.778 1.00 . A A . 200 ASN OD1  1 1 
        6 12487 1 1 117 PHE C    C  65.339  -50.925  -31.500 1.00 . A A . 201 PHE C    1 1 
        6 12488 1 1 117 PHE CA   C  65.047  -52.303  -32.086 1.00 . A A . 201 PHE CA   1 1 
        6 12489 1 1 117 PHE CB   C  66.347  -52.948  -32.573 1.00 . A A . 201 PHE CB   1 1 
        6 12490 1 1 117 PHE CD1  C  65.943  -54.051  -34.791 1.00 . A A . 201 PHE CD1  1 1 
        6 12491 1 1 117 PHE CD2  C  66.110  -55.430  -32.853 1.00 . A A . 201 PHE CD2  1 1 
        6 12492 1 1 117 PHE CE1  C  65.743  -55.171  -35.574 1.00 . A A . 201 PHE CE1  1 1 
        6 12493 1 1 117 PHE CE2  C  65.910  -56.554  -33.632 1.00 . A A . 201 PHE CE2  1 1 
        6 12494 1 1 117 PHE CG   C  66.129  -54.167  -33.423 1.00 . A A . 201 PHE CG   1 1 
        6 12495 1 1 117 PHE CZ   C  65.727  -56.424  -34.995 1.00 . A A . 201 PHE CZ   1 1 
        6 12496 1 1 117 PHE H    H  64.368  -51.815  -34.030 1.00 . A A . 201 PHE H    1 1 
        6 12497 1 1 117 PHE HA   H  64.614  -52.924  -31.317 1.00 . A A . 201 PHE HA   1 1 
        6 12498 1 1 117 PHE HB2  H  66.898  -52.229  -33.160 1.00 . A A . 201 PHE HB2  1 1 
        6 12499 1 1 117 PHE HB3  H  66.939  -53.238  -31.718 1.00 . A A . 201 PHE HB3  1 1 
        6 12500 1 1 117 PHE HD1  H  65.957  -53.072  -35.246 1.00 . A A . 201 PHE HD1  1 1 
        6 12501 1 1 117 PHE HD2  H  66.254  -55.533  -31.787 1.00 . A A . 201 PHE HD2  1 1 
        6 12502 1 1 117 PHE HE1  H  65.600  -55.067  -36.640 1.00 . A A . 201 PHE HE1  1 1 
        6 12503 1 1 117 PHE HE2  H  65.898  -57.533  -33.175 1.00 . A A . 201 PHE HE2  1 1 
        6 12504 1 1 117 PHE HZ   H  65.570  -57.302  -35.605 1.00 . A A . 201 PHE HZ   1 1 
        6 12505 1 1 117 PHE N    N  64.087  -52.211  -33.179 1.00 . A A . 201 PHE N    1 1 
        6 12506 1 1 117 PHE O    O  64.807  -49.915  -31.964 1.00 . A A . 201 PHE O    1 1 
        6 12507 1 1 118 THR C    C  67.801  -49.034  -30.452 1.00 . A A . 202 THR C    1 1 
        6 12508 1 1 118 THR CA   C  66.549  -49.637  -29.827 1.00 . A A . 202 THR CA   1 1 
        6 12509 1 1 118 THR CB   C  66.787  -49.836  -28.318 1.00 . A A . 202 THR CB   1 1 
        6 12510 1 1 118 THR CG2  C  65.653  -50.633  -27.691 1.00 . A A . 202 THR CG2  1 1 
        6 12511 1 1 118 THR H    H  66.578  -51.729  -30.153 1.00 . A A . 202 THR H    1 1 
        6 12512 1 1 118 THR HA   H  65.727  -48.947  -29.952 1.00 . A A . 202 THR HA   1 1 
        6 12513 1 1 118 THR HB   H  66.830  -48.866  -27.844 1.00 . A A . 202 THR HB   1 1 
        6 12514 1 1 118 THR HG1  H  68.355  -50.317  -27.222 1.00 . A A . 202 THR HG1  1 1 
        6 12515 1 1 118 THR HG21 H  64.722  -50.101  -27.823 1.00 . A A . 202 THR HG21 1 1 
        6 12516 1 1 118 THR HG22 H  65.847  -50.767  -26.637 1.00 . A A . 202 THR HG22 1 1 
        6 12517 1 1 118 THR HG23 H  65.585  -51.599  -28.170 1.00 . A A . 202 THR HG23 1 1 
        6 12518 1 1 118 THR N    N  66.187  -50.890  -30.477 1.00 . A A . 202 THR N    1 1 
        6 12519 1 1 118 THR O    O  68.538  -49.713  -31.165 1.00 . A A . 202 THR O    1 1 
        6 12520 1 1 118 THR OG1  O  68.029  -50.515  -28.103 1.00 . A A . 202 THR OG1  1 1 
        6 12521 1 1 119 GLU C    C  70.485  -47.807  -30.373 1.00 . A A . 203 GLU C    1 1 
        6 12522 1 1 119 GLU CA   C  69.200  -47.060  -30.717 1.00 . A A . 203 GLU CA   1 1 
        6 12523 1 1 119 GLU CB   C  69.266  -45.632  -30.173 1.00 . A A . 203 GLU CB   1 1 
        6 12524 1 1 119 GLU CD   C  69.058  -44.135  -28.148 1.00 . A A . 203 GLU CD   1 1 
        6 12525 1 1 119 GLU CG   C  69.222  -45.555  -28.656 1.00 . A A . 203 GLU CG   1 1 
        6 12526 1 1 119 GLU H    H  67.411  -47.265  -29.604 1.00 . A A . 203 GLU H    1 1 
        6 12527 1 1 119 GLU HA   H  69.097  -47.022  -31.791 1.00 . A A . 203 GLU HA   1 1 
        6 12528 1 1 119 GLU HB2  H  70.184  -45.172  -30.510 1.00 . A A . 203 GLU HB2  1 1 
        6 12529 1 1 119 GLU HB3  H  68.429  -45.072  -30.564 1.00 . A A . 203 GLU HB3  1 1 
        6 12530 1 1 119 GLU HG2  H  68.391  -46.146  -28.302 1.00 . A A . 203 GLU HG2  1 1 
        6 12531 1 1 119 GLU HG3  H  70.143  -45.958  -28.261 1.00 . A A . 203 GLU HG3  1 1 
        6 12532 1 1 119 GLU N    N  68.036  -47.754  -30.179 1.00 . A A . 203 GLU N    1 1 
        6 12533 1 1 119 GLU O    O  71.403  -47.900  -31.189 1.00 . A A . 203 GLU O    1 1 
        6 12534 1 1 119 GLU OE1  O  70.077  -43.422  -28.038 1.00 . A A . 203 GLU OE1  1 1 
        6 12535 1 1 119 GLU OE2  O  67.909  -43.738  -27.861 1.00 . A A . 203 GLU OE2  1 1 
        6 12536 1 1 120 THR C    C  71.802  -50.442  -29.370 1.00 . A A . 204 THR C    1 1 
        6 12537 1 1 120 THR CA   C  71.719  -49.075  -28.700 1.00 . A A . 204 THR CA   1 1 
        6 12538 1 1 120 THR CB   C  71.704  -49.266  -27.172 1.00 . A A . 204 THR CB   1 1 
        6 12539 1 1 120 THR CG2  C  73.116  -49.214  -26.607 1.00 . A A . 204 THR CG2  1 1 
        6 12540 1 1 120 THR H    H  69.783  -48.231  -28.549 1.00 . A A . 204 THR H    1 1 
        6 12541 1 1 120 THR HA   H  72.595  -48.502  -28.963 1.00 . A A . 204 THR HA   1 1 
        6 12542 1 1 120 THR HB   H  71.278  -50.233  -26.948 1.00 . A A . 204 THR HB   1 1 
        6 12543 1 1 120 THR HG1  H  71.325  -47.395  -26.675 1.00 . A A . 204 THR HG1  1 1 
        6 12544 1 1 120 THR HG21 H  73.429  -48.185  -26.514 1.00 . A A . 204 THR HG21 1 1 
        6 12545 1 1 120 THR HG22 H  73.788  -49.737  -27.272 1.00 . A A . 204 THR HG22 1 1 
        6 12546 1 1 120 THR HG23 H  73.132  -49.684  -25.635 1.00 . A A . 204 THR HG23 1 1 
        6 12547 1 1 120 THR N    N  70.546  -48.339  -29.155 1.00 . A A . 204 THR N    1 1 
        6 12548 1 1 120 THR O    O  72.893  -50.970  -29.591 1.00 . A A . 204 THR O    1 1 
        6 12549 1 1 120 THR OG1  O  70.902  -48.249  -26.559 1.00 . A A . 204 THR OG1  1 1 
        6 12550 1 1 121 ASP C    C  71.175  -52.252  -31.745 1.00 . A A . 205 ASP C    1 1 
        6 12551 1 1 121 ASP CA   C  70.588  -52.316  -30.339 1.00 . A A . 205 ASP CA   1 1 
        6 12552 1 1 121 ASP CB   C  69.145  -52.818  -30.397 1.00 . A A . 205 ASP CB   1 1 
        6 12553 1 1 121 ASP CG   C  69.059  -54.308  -30.661 1.00 . A A . 205 ASP CG   1 1 
        6 12554 1 1 121 ASP H    H  69.809  -50.540  -29.489 1.00 . A A . 205 ASP H    1 1 
        6 12555 1 1 121 ASP HA   H  71.175  -53.004  -29.749 1.00 . A A . 205 ASP HA   1 1 
        6 12556 1 1 121 ASP HB2  H  68.660  -52.610  -29.455 1.00 . A A . 205 ASP HB2  1 1 
        6 12557 1 1 121 ASP HB3  H  68.623  -52.299  -31.188 1.00 . A A . 205 ASP HB3  1 1 
        6 12558 1 1 121 ASP N    N  70.645  -51.010  -29.692 1.00 . A A . 205 ASP N    1 1 
        6 12559 1 1 121 ASP O    O  71.890  -53.159  -32.172 1.00 . A A . 205 ASP O    1 1 
        6 12560 1 1 121 ASP OD1  O  69.504  -54.744  -31.743 1.00 . A A . 205 ASP OD1  1 1 
        6 12561 1 1 121 ASP OD2  O  68.548  -55.038  -29.786 1.00 . A A . 205 ASP OD2  1 1 
        6 12562 1 1 122 ILE C    C  72.885  -51.088  -33.864 1.00 . A A . 206 ILE C    1 1 
        6 12563 1 1 122 ILE CA   C  71.364  -50.993  -33.818 1.00 . A A . 206 ILE CA   1 1 
        6 12564 1 1 122 ILE CB   C  70.927  -49.636  -34.400 1.00 . A A . 206 ILE CB   1 1 
        6 12565 1 1 122 ILE CD1  C  68.730  -50.536  -35.316 1.00 . A A . 206 ILE CD1  1 1 
        6 12566 1 1 122 ILE CG1  C  69.401  -49.528  -34.411 1.00 . A A . 206 ILE CG1  1 1 
        6 12567 1 1 122 ILE CG2  C  71.486  -49.456  -35.804 1.00 . A A . 206 ILE CG2  1 1 
        6 12568 1 1 122 ILE H    H  70.293  -50.487  -32.066 1.00 . A A . 206 ILE H    1 1 
        6 12569 1 1 122 ILE HA   H  70.946  -51.776  -34.434 1.00 . A A . 206 ILE HA   1 1 
        6 12570 1 1 122 ILE HB   H  71.332  -48.854  -33.775 1.00 . A A . 206 ILE HB   1 1 
        6 12571 1 1 122 ILE HD11 H  68.981  -51.536  -34.991 1.00 . A A . 206 ILE HD11 1 1 
        6 12572 1 1 122 ILE HD12 H  67.660  -50.401  -35.276 1.00 . A A . 206 ILE HD12 1 1 
        6 12573 1 1 122 ILE HD13 H  69.073  -50.392  -36.331 1.00 . A A . 206 ILE HD13 1 1 
        6 12574 1 1 122 ILE HG12 H  69.028  -49.681  -33.410 1.00 . A A . 206 ILE HG12 1 1 
        6 12575 1 1 122 ILE HG13 H  69.120  -48.540  -34.747 1.00 . A A . 206 ILE HG13 1 1 
        6 12576 1 1 122 ILE HG21 H  70.845  -48.792  -36.364 1.00 . A A . 206 ILE HG21 1 1 
        6 12577 1 1 122 ILE HG22 H  72.479  -49.035  -35.745 1.00 . A A . 206 ILE HG22 1 1 
        6 12578 1 1 122 ILE HG23 H  71.530  -50.415  -36.299 1.00 . A A . 206 ILE HG23 1 1 
        6 12579 1 1 122 ILE N    N  70.867  -51.175  -32.460 1.00 . A A . 206 ILE N    1 1 
        6 12580 1 1 122 ILE O    O  73.463  -51.492  -34.874 1.00 . A A . 206 ILE O    1 1 
        6 12581 1 1 123 LYS C    C  75.495  -52.186  -32.833 1.00 . A A . 207 LYS C    1 1 
        6 12582 1 1 123 LYS CA   C  74.984  -50.757  -32.677 1.00 . A A . 207 LYS CA   1 1 
        6 12583 1 1 123 LYS CB   C  75.452  -50.180  -31.339 1.00 . A A . 207 LYS CB   1 1 
        6 12584 1 1 123 LYS CD   C  75.426  -47.774  -32.061 1.00 . A A . 207 LYS CD   1 1 
        6 12585 1 1 123 LYS CE   C  74.770  -46.416  -31.869 1.00 . A A . 207 LYS CE   1 1 
        6 12586 1 1 123 LYS CG   C  74.912  -48.789  -31.054 1.00 . A A . 207 LYS CG   1 1 
        6 12587 1 1 123 LYS H    H  73.013  -50.398  -31.992 1.00 . A A . 207 LYS H    1 1 
        6 12588 1 1 123 LYS HA   H  75.384  -50.155  -33.479 1.00 . A A . 207 LYS HA   1 1 
        6 12589 1 1 123 LYS HB2  H  75.132  -50.838  -30.545 1.00 . A A . 207 LYS HB2  1 1 
        6 12590 1 1 123 LYS HB3  H  76.532  -50.130  -31.341 1.00 . A A . 207 LYS HB3  1 1 
        6 12591 1 1 123 LYS HD2  H  76.493  -47.666  -31.939 1.00 . A A . 207 LYS HD2  1 1 
        6 12592 1 1 123 LYS HD3  H  75.211  -48.129  -33.059 1.00 . A A . 207 LYS HD3  1 1 
        6 12593 1 1 123 LYS HE2  H  73.708  -46.518  -32.027 1.00 . A A . 207 LYS HE2  1 1 
        6 12594 1 1 123 LYS HE3  H  74.953  -46.083  -30.857 1.00 . A A . 207 LYS HE3  1 1 
        6 12595 1 1 123 LYS HG2  H  73.834  -48.814  -31.104 1.00 . A A . 207 LYS HG2  1 1 
        6 12596 1 1 123 LYS HG3  H  75.223  -48.489  -30.063 1.00 . A A . 207 LYS HG3  1 1 
        6 12597 1 1 123 LYS HZ1  H  74.937  -45.578  -33.775 1.00 . A A . 207 LYS HZ1  1 1 
        6 12598 1 1 123 LYS HZ2  H  76.344  -45.450  -32.844 1.00 . A A . 207 LYS HZ2  1 1 
        6 12599 1 1 123 LYS HZ3  H  75.021  -44.447  -32.519 1.00 . A A . 207 LYS HZ3  1 1 
        6 12600 1 1 123 LYS N    N  73.529  -50.712  -32.765 1.00 . A A . 207 LYS N    1 1 
        6 12601 1 1 123 LYS NZ   N  75.306  -45.401  -32.817 1.00 . A A . 207 LYS NZ   1 1 
        6 12602 1 1 123 LYS O    O  76.329  -52.465  -33.694 1.00 . A A . 207 LYS O    1 1 
        6 12603 1 1 124 ILE C    C  74.787  -55.191  -33.254 1.00 . A A . 208 ILE C    1 1 
        6 12604 1 1 124 ILE CA   C  75.391  -54.485  -32.044 1.00 . A A . 208 ILE CA   1 1 
        6 12605 1 1 124 ILE CB   C  74.974  -55.235  -30.765 1.00 . A A . 208 ILE CB   1 1 
        6 12606 1 1 124 ILE CD1  C  75.191  -55.225  -28.230 1.00 . A A . 208 ILE CD1  1 1 
        6 12607 1 1 124 ILE CG1  C  75.567  -54.553  -29.531 1.00 . A A . 208 ILE CG1  1 1 
        6 12608 1 1 124 ILE CG2  C  75.416  -56.689  -30.837 1.00 . A A . 208 ILE CG2  1 1 
        6 12609 1 1 124 ILE H    H  74.326  -52.801  -31.332 1.00 . A A . 208 ILE H    1 1 
        6 12610 1 1 124 ILE HA   H  76.468  -54.519  -32.121 1.00 . A A . 208 ILE HA   1 1 
        6 12611 1 1 124 ILE HB   H  73.897  -55.214  -30.697 1.00 . A A . 208 ILE HB   1 1 
        6 12612 1 1 124 ILE HD11 H  74.731  -54.504  -27.570 1.00 . A A . 208 ILE HD11 1 1 
        6 12613 1 1 124 ILE HD12 H  74.498  -56.029  -28.425 1.00 . A A . 208 ILE HD12 1 1 
        6 12614 1 1 124 ILE HD13 H  76.080  -55.624  -27.761 1.00 . A A . 208 ILE HD13 1 1 
        6 12615 1 1 124 ILE HG12 H  76.643  -54.556  -29.608 1.00 . A A . 208 ILE HG12 1 1 
        6 12616 1 1 124 ILE HG13 H  75.217  -53.531  -29.490 1.00 . A A . 208 ILE HG13 1 1 
        6 12617 1 1 124 ILE HG21 H  75.072  -57.213  -29.957 1.00 . A A . 208 ILE HG21 1 1 
        6 12618 1 1 124 ILE HG22 H  74.992  -57.150  -31.716 1.00 . A A . 208 ILE HG22 1 1 
        6 12619 1 1 124 ILE HG23 H  76.492  -56.737  -30.887 1.00 . A A . 208 ILE HG23 1 1 
        6 12620 1 1 124 ILE N    N  74.988  -53.085  -31.996 1.00 . A A . 208 ILE N    1 1 
        6 12621 1 1 124 ILE O    O  75.479  -55.907  -33.976 1.00 . A A . 208 ILE O    1 1 
        6 12622 1 1 125 MET C    C  73.525  -55.311  -35.904 1.00 . A A . 209 MET C    1 1 
        6 12623 1 1 125 MET CA   C  72.796  -55.594  -34.594 1.00 . A A . 209 MET CA   1 1 
        6 12624 1 1 125 MET CB   C  71.358  -55.076  -34.674 1.00 . A A . 209 MET CB   1 1 
        6 12625 1 1 125 MET CE   C  68.726  -53.854  -37.095 1.00 . A A . 209 MET CE   1 1 
        6 12626 1 1 125 MET CG   C  70.629  -55.504  -35.937 1.00 . A A . 209 MET CG   1 1 
        6 12627 1 1 125 MET H    H  72.994  -54.399  -32.858 1.00 . A A . 209 MET H    1 1 
        6 12628 1 1 125 MET HA   H  72.776  -56.660  -34.429 1.00 . A A . 209 MET HA   1 1 
        6 12629 1 1 125 MET HB2  H  70.807  -55.446  -33.824 1.00 . A A . 209 MET HB2  1 1 
        6 12630 1 1 125 MET HB3  H  71.374  -53.997  -34.642 1.00 . A A . 209 MET HB3  1 1 
        6 12631 1 1 125 MET HE1  H  68.532  -52.993  -36.473 1.00 . A A . 209 MET HE1  1 1 
        6 12632 1 1 125 MET HE2  H  68.367  -53.664  -38.095 1.00 . A A . 209 MET HE2  1 1 
        6 12633 1 1 125 MET HE3  H  68.218  -54.715  -36.686 1.00 . A A . 209 MET HE3  1 1 
        6 12634 1 1 125 MET HG2  H  71.168  -56.323  -36.389 1.00 . A A . 209 MET HG2  1 1 
        6 12635 1 1 125 MET HG3  H  69.636  -55.834  -35.668 1.00 . A A . 209 MET HG3  1 1 
        6 12636 1 1 125 MET N    N  73.493  -54.980  -33.469 1.00 . A A . 209 MET N    1 1 
        6 12637 1 1 125 MET O    O  73.543  -56.148  -36.806 1.00 . A A . 209 MET O    1 1 
        6 12638 1 1 125 MET SD   S  70.489  -54.171  -37.143 1.00 . A A . 209 MET SD   1 1 
        6 12639 1 1 126 GLU C    C  76.175  -54.490  -37.305 1.00 . A A . 210 GLU C    1 1 
        6 12640 1 1 126 GLU CA   C  74.851  -53.738  -37.202 1.00 . A A . 210 GLU CA   1 1 
        6 12641 1 1 126 GLU CB   C  75.109  -52.228  -37.200 1.00 . A A . 210 GLU CB   1 1 
        6 12642 1 1 126 GLU CD   C  74.200  -49.918  -37.665 1.00 . A A . 210 GLU CD   1 1 
        6 12643 1 1 126 GLU CG   C  73.944  -51.412  -37.731 1.00 . A A . 210 GLU CG   1 1 
        6 12644 1 1 126 GLU H    H  74.073  -53.504  -35.247 1.00 . A A . 210 GLU H    1 1 
        6 12645 1 1 126 GLU HA   H  74.241  -53.988  -38.056 1.00 . A A . 210 GLU HA   1 1 
        6 12646 1 1 126 GLU HB2  H  75.313  -51.912  -36.188 1.00 . A A . 210 GLU HB2  1 1 
        6 12647 1 1 126 GLU HB3  H  75.974  -52.024  -37.813 1.00 . A A . 210 GLU HB3  1 1 
        6 12648 1 1 126 GLU HG2  H  73.769  -51.685  -38.761 1.00 . A A . 210 GLU HG2  1 1 
        6 12649 1 1 126 GLU HG3  H  73.065  -51.638  -37.146 1.00 . A A . 210 GLU HG3  1 1 
        6 12650 1 1 126 GLU N    N  74.123  -54.128  -36.000 1.00 . A A . 210 GLU N    1 1 
        6 12651 1 1 126 GLU O    O  76.659  -54.768  -38.403 1.00 . A A . 210 GLU O    1 1 
        6 12652 1 1 126 GLU OE1  O  75.287  -49.524  -37.193 1.00 . A A . 210 GLU OE1  1 1 
        6 12653 1 1 126 GLU OE2  O  73.314  -49.145  -38.084 1.00 . A A . 210 GLU OE2  1 1 
        6 12654 1 1 127 ARG C    C  77.825  -57.004  -36.479 1.00 . A A . 211 ARG C    1 1 
        6 12655 1 1 127 ARG CA   C  78.022  -55.536  -36.115 1.00 . A A . 211 ARG CA   1 1 
        6 12656 1 1 127 ARG CB   C  78.653  -55.424  -34.725 1.00 . A A . 211 ARG CB   1 1 
        6 12657 1 1 127 ARG CD   C  80.472  -54.058  -33.657 1.00 . A A . 211 ARG CD   1 1 
        6 12658 1 1 127 ARG CG   C  79.138  -54.024  -34.387 1.00 . A A . 211 ARG CG   1 1 
        6 12659 1 1 127 ARG CZ   C  80.547  -51.814  -32.656 1.00 . A A . 211 ARG CZ   1 1 
        6 12660 1 1 127 ARG H    H  76.319  -54.567  -35.312 1.00 . A A . 211 ARG H    1 1 
        6 12661 1 1 127 ARG HA   H  78.683  -55.082  -36.837 1.00 . A A . 211 ARG HA   1 1 
        6 12662 1 1 127 ARG HB2  H  77.920  -55.716  -33.985 1.00 . A A . 211 ARG HB2  1 1 
        6 12663 1 1 127 ARG HB3  H  79.495  -56.096  -34.670 1.00 . A A . 211 ARG HB3  1 1 
        6 12664 1 1 127 ARG HD2  H  80.323  -54.499  -32.683 1.00 . A A . 211 ARG HD2  1 1 
        6 12665 1 1 127 ARG HD3  H  81.162  -54.664  -34.225 1.00 . A A . 211 ARG HD3  1 1 
        6 12666 1 1 127 ARG HE   H  81.825  -52.493  -34.031 1.00 . A A . 211 ARG HE   1 1 
        6 12667 1 1 127 ARG HG2  H  79.255  -53.463  -35.302 1.00 . A A . 211 ARG HG2  1 1 
        6 12668 1 1 127 ARG HG3  H  78.405  -53.541  -33.757 1.00 . A A . 211 ARG HG3  1 1 
        6 12669 1 1 127 ARG HH11 H  79.053  -52.995  -31.984 1.00 . A A . 211 ARG HH11 1 1 
        6 12670 1 1 127 ARG HH12 H  79.118  -51.410  -31.287 1.00 . A A . 211 ARG HH12 1 1 
        6 12671 1 1 127 ARG HH21 H  81.920  -50.404  -33.120 1.00 . A A . 211 ARG HH21 1 1 
        6 12672 1 1 127 ARG HH22 H  80.749  -49.937  -31.934 1.00 . A A . 211 ARG HH22 1 1 
        6 12673 1 1 127 ARG N    N  76.754  -54.817  -36.154 1.00 . A A . 211 ARG N    1 1 
        6 12674 1 1 127 ARG NE   N  81.038  -52.723  -33.492 1.00 . A A . 211 ARG NE   1 1 
        6 12675 1 1 127 ARG NH1  N  79.485  -52.096  -31.915 1.00 . A A . 211 ARG NH1  1 1 
        6 12676 1 1 127 ARG NH2  N  81.119  -50.620  -32.562 1.00 . A A . 211 ARG NH2  1 1 
        6 12677 1 1 127 ARG O    O  78.512  -57.535  -37.353 1.00 . A A . 211 ARG O    1 1 
        6 12678 1 1 128 VAL C    C  76.320  -59.310  -37.536 1.00 . A A . 212 VAL C    1 1 
        6 12679 1 1 128 VAL CA   C  76.597  -59.063  -36.057 1.00 . A A . 212 VAL CA   1 1 
        6 12680 1 1 128 VAL CB   C  75.389  -59.546  -35.232 1.00 . A A . 212 VAL CB   1 1 
        6 12681 1 1 128 VAL CG1  C  74.179  -58.661  -35.488 1.00 . A A . 212 VAL CG1  1 1 
        6 12682 1 1 128 VAL CG2  C  75.074  -61.000  -35.551 1.00 . A A . 212 VAL CG2  1 1 
        6 12683 1 1 128 VAL H    H  76.369  -57.179  -35.120 1.00 . A A . 212 VAL H    1 1 
        6 12684 1 1 128 VAL HA   H  77.462  -59.638  -35.761 1.00 . A A . 212 VAL HA   1 1 
        6 12685 1 1 128 VAL HB   H  75.643  -59.477  -34.185 1.00 . A A . 212 VAL HB   1 1 
        6 12686 1 1 128 VAL HG11 H  74.440  -57.630  -35.299 1.00 . A A . 212 VAL HG11 1 1 
        6 12687 1 1 128 VAL HG12 H  73.864  -58.770  -36.516 1.00 . A A . 212 VAL HG12 1 1 
        6 12688 1 1 128 VAL HG13 H  73.373  -58.954  -34.832 1.00 . A A . 212 VAL HG13 1 1 
        6 12689 1 1 128 VAL HG21 H  74.839  -61.094  -36.601 1.00 . A A . 212 VAL HG21 1 1 
        6 12690 1 1 128 VAL HG22 H  75.932  -61.614  -35.318 1.00 . A A . 212 VAL HG22 1 1 
        6 12691 1 1 128 VAL HG23 H  74.229  -61.323  -34.963 1.00 . A A . 212 VAL HG23 1 1 
        6 12692 1 1 128 VAL N    N  76.884  -57.656  -35.803 1.00 . A A . 212 VAL N    1 1 
        6 12693 1 1 128 VAL O    O  76.728  -60.329  -38.093 1.00 . A A . 212 VAL O    1 1 
        6 12694 1 1 129 VAL C    C  76.535  -58.304  -40.452 1.00 . A A . 213 VAL C    1 1 
        6 12695 1 1 129 VAL CA   C  75.295  -58.483  -39.582 1.00 . A A . 213 VAL CA   1 1 
        6 12696 1 1 129 VAL CB   C  74.235  -57.445  -39.997 1.00 . A A . 213 VAL CB   1 1 
        6 12697 1 1 129 VAL CG1  C  73.967  -57.523  -41.493 1.00 . A A . 213 VAL CG1  1 1 
        6 12698 1 1 129 VAL CG2  C  72.952  -57.649  -39.207 1.00 . A A . 213 VAL CG2  1 1 
        6 12699 1 1 129 VAL H    H  75.327  -57.579  -37.670 1.00 . A A . 213 VAL H    1 1 
        6 12700 1 1 129 VAL HA   H  74.887  -59.470  -39.752 1.00 . A A . 213 VAL HA   1 1 
        6 12701 1 1 129 VAL HB   H  74.619  -56.460  -39.774 1.00 . A A . 213 VAL HB   1 1 
        6 12702 1 1 129 VAL HG11 H  73.857  -58.558  -41.785 1.00 . A A . 213 VAL HG11 1 1 
        6 12703 1 1 129 VAL HG12 H  73.062  -56.983  -41.725 1.00 . A A . 213 VAL HG12 1 1 
        6 12704 1 1 129 VAL HG13 H  74.796  -57.085  -42.030 1.00 . A A . 213 VAL HG13 1 1 
        6 12705 1 1 129 VAL HG21 H  73.151  -58.284  -38.356 1.00 . A A . 213 VAL HG21 1 1 
        6 12706 1 1 129 VAL HG22 H  72.585  -56.692  -38.863 1.00 . A A . 213 VAL HG22 1 1 
        6 12707 1 1 129 VAL HG23 H  72.210  -58.113  -39.838 1.00 . A A . 213 VAL HG23 1 1 
        6 12708 1 1 129 VAL N    N  75.625  -58.370  -38.168 1.00 . A A . 213 VAL N    1 1 
        6 12709 1 1 129 VAL O    O  76.861  -59.164  -41.270 1.00 . A A . 213 VAL O    1 1 
        6 12710 1 1 130 GLU C    C  79.448  -58.012  -40.895 1.00 . A A . 214 GLU C    1 1 
        6 12711 1 1 130 GLU CA   C  78.425  -56.888  -41.039 1.00 . A A . 214 GLU CA   1 1 
        6 12712 1 1 130 GLU CB   C  79.040  -55.565  -40.582 1.00 . A A . 214 GLU CB   1 1 
        6 12713 1 1 130 GLU CD   C  78.524  -53.163  -39.993 1.00 . A A . 214 GLU CD   1 1 
        6 12714 1 1 130 GLU CG   C  78.156  -54.358  -40.851 1.00 . A A . 214 GLU CG   1 1 
        6 12715 1 1 130 GLU H    H  76.911  -56.533  -39.603 1.00 . A A . 214 GLU H    1 1 
        6 12716 1 1 130 GLU HA   H  78.144  -56.805  -42.077 1.00 . A A . 214 GLU HA   1 1 
        6 12717 1 1 130 GLU HB2  H  79.230  -55.616  -39.519 1.00 . A A . 214 GLU HB2  1 1 
        6 12718 1 1 130 GLU HB3  H  79.977  -55.420  -41.098 1.00 . A A . 214 GLU HB3  1 1 
        6 12719 1 1 130 GLU HG2  H  78.256  -54.080  -41.890 1.00 . A A . 214 GLU HG2  1 1 
        6 12720 1 1 130 GLU HG3  H  77.130  -54.627  -40.648 1.00 . A A . 214 GLU HG3  1 1 
        6 12721 1 1 130 GLU N    N  77.221  -57.180  -40.270 1.00 . A A . 214 GLU N    1 1 
        6 12722 1 1 130 GLU O    O  79.927  -58.558  -41.889 1.00 . A A . 214 GLU O    1 1 
        6 12723 1 1 130 GLU OE1  O  79.716  -53.021  -39.651 1.00 . A A . 214 GLU OE1  1 1 
        6 12724 1 1 130 GLU OE2  O  77.616  -52.369  -39.665 1.00 . A A . 214 GLU OE2  1 1 
        6 12725 1 1 131 GLN C    C  80.279  -60.736  -39.973 1.00 . A A . 215 GLN C    1 1 
        6 12726 1 1 131 GLN CA   C  80.743  -59.409  -39.380 1.00 . A A . 215 GLN CA   1 1 
        6 12727 1 1 131 GLN CB   C  80.956  -59.557  -37.873 1.00 . A A . 215 GLN CB   1 1 
        6 12728 1 1 131 GLN CD   C  83.003  -58.076  -37.880 1.00 . A A . 215 GLN CD   1 1 
        6 12729 1 1 131 GLN CG   C  81.661  -58.370  -37.238 1.00 . A A . 215 GLN CG   1 1 
        6 12730 1 1 131 GLN H    H  79.360  -57.880  -38.903 1.00 . A A . 215 GLN H    1 1 
        6 12731 1 1 131 GLN HA   H  81.677  -59.130  -39.841 1.00 . A A . 215 GLN HA   1 1 
        6 12732 1 1 131 GLN HB2  H  79.995  -59.676  -37.395 1.00 . A A . 215 GLN HB2  1 1 
        6 12733 1 1 131 GLN HB3  H  81.551  -60.440  -37.691 1.00 . A A . 215 GLN HB3  1 1 
        6 12734 1 1 131 GLN HE21 H  82.146  -56.809  -39.150 1.00 . A A . 215 GLN HE21 1 1 
        6 12735 1 1 131 GLN HE22 H  83.854  -56.999  -39.317 1.00 . A A . 215 GLN HE22 1 1 
        6 12736 1 1 131 GLN HG2  H  81.033  -57.497  -37.341 1.00 . A A . 215 GLN HG2  1 1 
        6 12737 1 1 131 GLN HG3  H  81.818  -58.578  -36.191 1.00 . A A . 215 GLN HG3  1 1 
        6 12738 1 1 131 GLN N    N  79.776  -58.352  -39.653 1.00 . A A . 215 GLN N    1 1 
        6 12739 1 1 131 GLN NE2  N  83.001  -57.208  -38.885 1.00 . A A . 215 GLN NE2  1 1 
        6 12740 1 1 131 GLN O    O  81.095  -61.579  -40.344 1.00 . A A . 215 GLN O    1 1 
        6 12741 1 1 131 GLN OE1  O  84.029  -58.625  -37.479 1.00 . A A . 215 GLN OE1  1 1 
        6 12742 1 1 132 MET C    C  78.590  -62.200  -42.120 1.00 . A A . 216 MET C    1 1 
        6 12743 1 1 132 MET CA   C  78.394  -62.138  -40.608 1.00 . A A . 216 MET CA   1 1 
        6 12744 1 1 132 MET CB   C  76.904  -62.226  -40.271 1.00 . A A . 216 MET CB   1 1 
        6 12745 1 1 132 MET CE   C  75.460  -65.981  -40.332 1.00 . A A . 216 MET CE   1 1 
        6 12746 1 1 132 MET CG   C  76.194  -63.383  -40.957 1.00 . A A . 216 MET CG   1 1 
        6 12747 1 1 132 MET H    H  78.364  -60.204  -39.747 1.00 . A A . 216 MET H    1 1 
        6 12748 1 1 132 MET HA   H  78.906  -62.973  -40.155 1.00 . A A . 216 MET HA   1 1 
        6 12749 1 1 132 MET HB2  H  76.793  -62.346  -39.204 1.00 . A A . 216 MET HB2  1 1 
        6 12750 1 1 132 MET HB3  H  76.424  -61.307  -40.574 1.00 . A A . 216 MET HB3  1 1 
        6 12751 1 1 132 MET HE1  H  74.581  -65.361  -40.440 1.00 . A A . 216 MET HE1  1 1 
        6 12752 1 1 132 MET HE2  H  75.440  -66.766  -41.074 1.00 . A A . 216 MET HE2  1 1 
        6 12753 1 1 132 MET HE3  H  75.472  -66.418  -39.344 1.00 . A A . 216 MET HE3  1 1 
        6 12754 1 1 132 MET HG2  H  75.160  -63.390  -40.644 1.00 . A A . 216 MET HG2  1 1 
        6 12755 1 1 132 MET HG3  H  76.243  -63.234  -42.026 1.00 . A A . 216 MET HG3  1 1 
        6 12756 1 1 132 MET N    N  78.965  -60.913  -40.058 1.00 . A A . 216 MET N    1 1 
        6 12757 1 1 132 MET O    O  78.588  -63.279  -42.712 1.00 . A A . 216 MET O    1 1 
        6 12758 1 1 132 MET SD   S  76.928  -64.981  -40.560 1.00 . A A . 216 MET SD   1 1 
        6 12759 1 1 133 CYS C    C  80.375  -61.379  -44.558 1.00 . A A . 217 CYS C    1 1 
        6 12760 1 1 133 CYS CA   C  78.958  -60.957  -44.179 1.00 . A A . 217 CYS CA   1 1 
        6 12761 1 1 133 CYS CB   C  78.688  -59.535  -44.676 1.00 . A A . 217 CYS CB   1 1 
        6 12762 1 1 133 CYS H    H  78.753  -60.209  -42.210 1.00 . A A . 217 CYS H    1 1 
        6 12763 1 1 133 CYS HA   H  78.257  -61.632  -44.647 1.00 . A A . 217 CYS HA   1 1 
        6 12764 1 1 133 CYS HB2  H  79.226  -58.836  -44.051 1.00 . A A . 217 CYS HB2  1 1 
        6 12765 1 1 133 CYS HB3  H  79.038  -59.444  -45.693 1.00 . A A . 217 CYS HB3  1 1 
        6 12766 1 1 133 CYS N    N  78.761  -61.036  -42.737 1.00 . A A . 217 CYS N    1 1 
        6 12767 1 1 133 CYS O    O  80.570  -62.197  -45.458 1.00 . A A . 217 CYS O    1 1 
        6 12768 1 1 133 CYS SG   S  76.929  -59.061  -44.649 1.00 . A A . 217 CYS SG   1 1 
        6 12769 1 1 134 ILE C    C  83.074  -62.574  -43.744 1.00 . A A . 218 ILE C    1 1 
        6 12770 1 1 134 ILE CA   C  82.757  -61.134  -44.129 1.00 . A A . 218 ILE CA   1 1 
        6 12771 1 1 134 ILE CB   C  83.703  -60.189  -43.365 1.00 . A A . 218 ILE CB   1 1 
        6 12772 1 1 134 ILE CD1  C  82.446  -57.984  -43.184 1.00 . A A . 218 ILE CD1  1 1 
        6 12773 1 1 134 ILE CG1  C  83.549  -58.755  -43.874 1.00 . A A . 218 ILE CG1  1 1 
        6 12774 1 1 134 ILE CG2  C  85.144  -60.655  -43.506 1.00 . A A . 218 ILE CG2  1 1 
        6 12775 1 1 134 ILE H    H  81.140  -60.171  -43.162 1.00 . A A . 218 ILE H    1 1 
        6 12776 1 1 134 ILE HA   H  82.934  -61.008  -45.188 1.00 . A A . 218 ILE HA   1 1 
        6 12777 1 1 134 ILE HB   H  83.440  -60.222  -42.318 1.00 . A A . 218 ILE HB   1 1 
        6 12778 1 1 134 ILE HD11 H  82.480  -58.179  -42.122 1.00 . A A . 218 ILE HD11 1 1 
        6 12779 1 1 134 ILE HD12 H  82.579  -56.927  -43.361 1.00 . A A . 218 ILE HD12 1 1 
        6 12780 1 1 134 ILE HD13 H  81.488  -58.296  -43.576 1.00 . A A . 218 ILE HD13 1 1 
        6 12781 1 1 134 ILE HG12 H  84.473  -58.222  -43.718 1.00 . A A . 218 ILE HG12 1 1 
        6 12782 1 1 134 ILE HG13 H  83.327  -58.779  -44.931 1.00 . A A . 218 ILE HG13 1 1 
        6 12783 1 1 134 ILE HG21 H  85.476  -61.087  -42.573 1.00 . A A . 218 ILE HG21 1 1 
        6 12784 1 1 134 ILE HG22 H  85.208  -61.398  -44.287 1.00 . A A . 218 ILE HG22 1 1 
        6 12785 1 1 134 ILE HG23 H  85.772  -59.813  -43.757 1.00 . A A . 218 ILE HG23 1 1 
        6 12786 1 1 134 ILE N    N  81.359  -60.815  -43.866 1.00 . A A . 218 ILE N    1 1 
        6 12787 1 1 134 ILE O    O  83.674  -63.320  -44.519 1.00 . A A . 218 ILE O    1 1 
        6 12788 1 1 135 THR C    C  82.401  -65.356  -43.041 1.00 . A A . 219 THR C    1 1 
        6 12789 1 1 135 THR CA   C  82.906  -64.315  -42.049 1.00 . A A . 219 THR CA   1 1 
        6 12790 1 1 135 THR CB   C  82.226  -64.547  -40.687 1.00 . A A . 219 THR CB   1 1 
        6 12791 1 1 135 THR CG2  C  80.720  -64.672  -40.848 1.00 . A A . 219 THR CG2  1 1 
        6 12792 1 1 135 THR H    H  82.193  -62.323  -41.967 1.00 . A A . 219 THR H    1 1 
        6 12793 1 1 135 THR HA   H  83.972  -64.439  -41.923 1.00 . A A . 219 THR HA   1 1 
        6 12794 1 1 135 THR HB   H  82.437  -63.701  -40.048 1.00 . A A . 219 THR HB   1 1 
        6 12795 1 1 135 THR HG1  H  83.319  -65.493  -39.344 1.00 . A A . 219 THR HG1  1 1 
        6 12796 1 1 135 THR HG21 H  80.334  -63.785  -41.331 1.00 . A A . 219 THR HG21 1 1 
        6 12797 1 1 135 THR HG22 H  80.261  -64.781  -39.877 1.00 . A A . 219 THR HG22 1 1 
        6 12798 1 1 135 THR HG23 H  80.493  -65.537  -41.452 1.00 . A A . 219 THR HG23 1 1 
        6 12799 1 1 135 THR N    N  82.667  -62.963  -42.539 1.00 . A A . 219 THR N    1 1 
        6 12800 1 1 135 THR O    O  82.906  -66.477  -43.087 1.00 . A A . 219 THR O    1 1 
        6 12801 1 1 135 THR OG1  O  82.746  -65.734  -40.077 1.00 . A A . 219 THR OG1  1 1 
        6 12802 1 1 136 GLN C    C  81.811  -66.128  -45.965 1.00 . A A . 220 GLN C    1 1 
        6 12803 1 1 136 GLN CA   C  80.830  -65.880  -44.824 1.00 . A A . 220 GLN CA   1 1 
        6 12804 1 1 136 GLN CB   C  79.523  -65.305  -45.375 1.00 . A A . 220 GLN CB   1 1 
        6 12805 1 1 136 GLN CD   C  78.181  -67.271  -44.527 1.00 . A A . 220 GLN CD   1 1 
        6 12806 1 1 136 GLN CG   C  78.483  -66.364  -45.703 1.00 . A A . 220 GLN CG   1 1 
        6 12807 1 1 136 GLN H    H  81.043  -64.070  -43.748 1.00 . A A . 220 GLN H    1 1 
        6 12808 1 1 136 GLN HA   H  80.620  -66.819  -44.335 1.00 . A A . 220 GLN HA   1 1 
        6 12809 1 1 136 GLN HB2  H  79.103  -64.633  -44.641 1.00 . A A . 220 GLN HB2  1 1 
        6 12810 1 1 136 GLN HB3  H  79.739  -64.751  -46.276 1.00 . A A . 220 GLN HB3  1 1 
        6 12811 1 1 136 GLN HE21 H  78.615  -68.873  -45.620 1.00 . A A . 220 GLN HE21 1 1 
        6 12812 1 1 136 GLN HE22 H  78.137  -69.184  -43.990 1.00 . A A . 220 GLN HE22 1 1 
        6 12813 1 1 136 GLN HG2  H  77.569  -65.872  -46.002 1.00 . A A . 220 GLN HG2  1 1 
        6 12814 1 1 136 GLN HG3  H  78.850  -66.967  -46.520 1.00 . A A . 220 GLN HG3  1 1 
        6 12815 1 1 136 GLN N    N  81.402  -64.977  -43.833 1.00 . A A . 220 GLN N    1 1 
        6 12816 1 1 136 GLN NE2  N  78.325  -68.575  -44.732 1.00 . A A . 220 GLN NE2  1 1 
        6 12817 1 1 136 GLN O    O  81.812  -67.199  -46.573 1.00 . A A . 220 GLN O    1 1 
        6 12818 1 1 136 GLN OE1  O  77.824  -66.805  -43.445 1.00 . A A . 220 GLN OE1  1 1 
        6 12819 1 1 137 TYR C    C  84.499  -66.479  -47.135 1.00 . A A . 221 TYR C    1 1 
        6 12820 1 1 137 TYR CA   C  83.625  -65.242  -47.323 1.00 . A A . 221 TYR CA   1 1 
        6 12821 1 1 137 TYR CB   C  84.500  -63.988  -47.370 1.00 . A A . 221 TYR CB   1 1 
        6 12822 1 1 137 TYR CD1  C  85.580  -64.802  -49.502 1.00 . A A . 221 TYR CD1  1 1 
        6 12823 1 1 137 TYR CD2  C  86.909  -63.538  -47.980 1.00 . A A . 221 TYR CD2  1 1 
        6 12824 1 1 137 TYR CE1  C  86.660  -64.918  -50.356 1.00 . A A . 221 TYR CE1  1 1 
        6 12825 1 1 137 TYR CE2  C  87.993  -63.647  -48.828 1.00 . A A . 221 TYR CE2  1 1 
        6 12826 1 1 137 TYR CG   C  85.685  -64.111  -48.301 1.00 . A A . 221 TYR CG   1 1 
        6 12827 1 1 137 TYR CZ   C  87.864  -64.338  -50.015 1.00 . A A . 221 TYR CZ   1 1 
        6 12828 1 1 137 TYR H    H  82.591  -64.303  -45.733 1.00 . A A . 221 TYR H    1 1 
        6 12829 1 1 137 TYR HA   H  83.090  -65.331  -48.257 1.00 . A A . 221 TYR HA   1 1 
        6 12830 1 1 137 TYR HB2  H  83.903  -63.153  -47.703 1.00 . A A . 221 TYR HB2  1 1 
        6 12831 1 1 137 TYR HB3  H  84.877  -63.783  -46.379 1.00 . A A . 221 TYR HB3  1 1 
        6 12832 1 1 137 TYR HD1  H  84.636  -65.255  -49.767 1.00 . A A . 221 TYR HD1  1 1 
        6 12833 1 1 137 TYR HD2  H  87.007  -62.998  -47.049 1.00 . A A . 221 TYR HD2  1 1 
        6 12834 1 1 137 TYR HE1  H  86.559  -65.460  -51.285 1.00 . A A . 221 TYR HE1  1 1 
        6 12835 1 1 137 TYR HE2  H  88.936  -63.194  -48.561 1.00 . A A . 221 TYR HE2  1 1 
        6 12836 1 1 137 TYR HH   H  89.715  -64.727  -50.362 1.00 . A A . 221 TYR HH   1 1 
        6 12837 1 1 137 TYR N    N  82.642  -65.133  -46.252 1.00 . A A . 221 TYR N    1 1 
        6 12838 1 1 137 TYR O    O  84.736  -67.232  -48.079 1.00 . A A . 221 TYR O    1 1 
        6 12839 1 1 137 TYR OH   O  88.943  -64.451  -50.861 1.00 . A A . 221 TYR OH   1 1 
        6 12840 1 1 138 GLN C    C  85.146  -69.129  -46.007 1.00 . A A . 222 GLN C    1 1 
        6 12841 1 1 138 GLN CA   C  85.821  -67.824  -45.598 1.00 . A A . 222 GLN CA   1 1 
        6 12842 1 1 138 GLN CB   C  86.147  -67.852  -44.104 1.00 . A A . 222 GLN CB   1 1 
        6 12843 1 1 138 GLN CD   C  87.066  -66.391  -42.258 1.00 . A A . 222 GLN CD   1 1 
        6 12844 1 1 138 GLN CG   C  87.214  -66.849  -43.696 1.00 . A A . 222 GLN CG   1 1 
        6 12845 1 1 138 GLN H    H  84.749  -66.043  -45.200 1.00 . A A . 222 GLN H    1 1 
        6 12846 1 1 138 GLN HA   H  86.740  -67.718  -46.156 1.00 . A A . 222 GLN HA   1 1 
        6 12847 1 1 138 GLN HB2  H  85.248  -67.636  -43.546 1.00 . A A . 222 GLN HB2  1 1 
        6 12848 1 1 138 GLN HB3  H  86.495  -68.840  -43.841 1.00 . A A . 222 GLN HB3  1 1 
        6 12849 1 1 138 GLN HE21 H  87.156  -64.489  -42.826 1.00 . A A . 222 GLN HE21 1 1 
        6 12850 1 1 138 GLN HE22 H  86.969  -64.757  -41.130 1.00 . A A . 222 GLN HE22 1 1 
        6 12851 1 1 138 GLN HG2  H  88.185  -67.307  -43.812 1.00 . A A . 222 GLN HG2  1 1 
        6 12852 1 1 138 GLN HG3  H  87.145  -65.986  -44.341 1.00 . A A . 222 GLN HG3  1 1 
        6 12853 1 1 138 GLN N    N  84.974  -66.680  -45.910 1.00 . A A . 222 GLN N    1 1 
        6 12854 1 1 138 GLN NE2  N  87.064  -65.080  -42.050 1.00 . A A . 222 GLN NE2  1 1 
        6 12855 1 1 138 GLN O    O  85.791  -70.034  -46.538 1.00 . A A . 222 GLN O    1 1 
        6 12856 1 1 138 GLN OE1  O  86.954  -67.208  -41.343 1.00 . A A . 222 GLN OE1  1 1 
        6 12857 1 1 139 ARG C    C  82.841  -70.496  -47.602 1.00 . A A . 223 ARG C    1 1 
        6 12858 1 1 139 ARG CA   C  83.082  -70.415  -46.097 1.00 . A A . 223 ARG CA   1 1 
        6 12859 1 1 139 ARG CB   C  81.744  -70.422  -45.355 1.00 . A A . 223 ARG CB   1 1 
        6 12860 1 1 139 ARG CD   C  82.551  -71.514  -43.241 1.00 . A A . 223 ARG CD   1 1 
        6 12861 1 1 139 ARG CG   C  81.883  -70.290  -43.847 1.00 . A A . 223 ARG CG   1 1 
        6 12862 1 1 139 ARG CZ   C  82.093  -73.914  -42.964 1.00 . A A . 223 ARG CZ   1 1 
        6 12863 1 1 139 ARG H    H  83.385  -68.466  -45.331 1.00 . A A . 223 ARG H    1 1 
        6 12864 1 1 139 ARG HA   H  83.658  -71.275  -45.790 1.00 . A A . 223 ARG HA   1 1 
        6 12865 1 1 139 ARG HB2  H  81.143  -69.598  -45.711 1.00 . A A . 223 ARG HB2  1 1 
        6 12866 1 1 139 ARG HB3  H  81.232  -71.348  -45.569 1.00 . A A . 223 ARG HB3  1 1 
        6 12867 1 1 139 ARG HD2  H  83.462  -71.717  -43.784 1.00 . A A . 223 ARG HD2  1 1 
        6 12868 1 1 139 ARG HD3  H  82.789  -71.303  -42.208 1.00 . A A . 223 ARG HD3  1 1 
        6 12869 1 1 139 ARG HE   H  80.769  -72.567  -43.603 1.00 . A A . 223 ARG HE   1 1 
        6 12870 1 1 139 ARG HG2  H  82.482  -69.420  -43.625 1.00 . A A . 223 ARG HG2  1 1 
        6 12871 1 1 139 ARG HG3  H  80.901  -70.174  -43.413 1.00 . A A . 223 ARG HG3  1 1 
        6 12872 1 1 139 ARG HH11 H  83.973  -73.347  -42.486 1.00 . A A . 223 ARG HH11 1 1 
        6 12873 1 1 139 ARG HH12 H  83.636  -75.035  -42.295 1.00 . A A . 223 ARG HH12 1 1 
        6 12874 1 1 139 ARG HH21 H  80.314  -74.788  -43.356 1.00 . A A . 223 ARG HH21 1 1 
        6 12875 1 1 139 ARG HH22 H  81.556  -75.855  -42.791 1.00 . A A . 223 ARG HH22 1 1 
        6 12876 1 1 139 ARG N    N  83.844  -69.220  -45.756 1.00 . A A . 223 ARG N    1 1 
        6 12877 1 1 139 ARG NE   N  81.691  -72.693  -43.299 1.00 . A A . 223 ARG NE   1 1 
        6 12878 1 1 139 ARG NH1  N  83.336  -74.115  -42.548 1.00 . A A . 223 ARG NH1  1 1 
        6 12879 1 1 139 ARG NH2  N  81.251  -74.937  -43.044 1.00 . A A . 223 ARG NH2  1 1 
        6 12880 1 1 139 ARG O    O  83.090  -71.527  -48.225 1.00 . A A . 223 ARG O    1 1 
        6 12881 1 1 140 GLU C    C  83.326  -69.708  -50.415 1.00 . A A . 224 GLU C    1 1 
        6 12882 1 1 140 GLU CA   C  82.081  -69.349  -49.609 1.00 . A A . 224 GLU CA   1 1 
        6 12883 1 1 140 GLU CB   C  81.588  -67.956  -50.006 1.00 . A A . 224 GLU CB   1 1 
        6 12884 1 1 140 GLU CD   C  79.274  -68.755  -49.377 1.00 . A A . 224 GLU CD   1 1 
        6 12885 1 1 140 GLU CG   C  80.245  -67.590  -49.396 1.00 . A A . 224 GLU CG   1 1 
        6 12886 1 1 140 GLU H    H  82.178  -68.610  -47.628 1.00 . A A . 224 GLU H    1 1 
        6 12887 1 1 140 GLU HA   H  81.307  -70.070  -49.824 1.00 . A A . 224 GLU HA   1 1 
        6 12888 1 1 140 GLU HB2  H  82.315  -67.225  -49.688 1.00 . A A . 224 GLU HB2  1 1 
        6 12889 1 1 140 GLU HB3  H  81.493  -67.914  -51.081 1.00 . A A . 224 GLU HB3  1 1 
        6 12890 1 1 140 GLU HG2  H  80.403  -67.257  -48.381 1.00 . A A . 224 GLU HG2  1 1 
        6 12891 1 1 140 GLU HG3  H  79.809  -66.787  -49.973 1.00 . A A . 224 GLU HG3  1 1 
        6 12892 1 1 140 GLU N    N  82.355  -69.400  -48.178 1.00 . A A . 224 GLU N    1 1 
        6 12893 1 1 140 GLU O    O  83.248  -70.433  -51.408 1.00 . A A . 224 GLU O    1 1 
        6 12894 1 1 140 GLU OE1  O  79.036  -69.347  -50.452 1.00 . A A . 224 GLU OE1  1 1 
        6 12895 1 1 140 GLU OE2  O  78.754  -69.076  -48.289 1.00 . A A . 224 GLU OE2  1 1 
        6 12896 1 1 141 SER C    C  86.069  -70.948  -50.633 1.00 . A A . 225 SER C    1 1 
        6 12897 1 1 141 SER CA   C  85.733  -69.459  -50.665 1.00 . A A . 225 SER CA   1 1 
        6 12898 1 1 141 SER CB   C  86.864  -68.656  -50.019 1.00 . A A . 225 SER CB   1 1 
        6 12899 1 1 141 SER H    H  84.470  -68.627  -49.184 1.00 . A A . 225 SER H    1 1 
        6 12900 1 1 141 SER HA   H  85.625  -69.149  -51.693 1.00 . A A . 225 SER HA   1 1 
        6 12901 1 1 141 SER HB2  H  87.729  -68.675  -50.665 1.00 . A A . 225 SER HB2  1 1 
        6 12902 1 1 141 SER HB3  H  86.542  -67.635  -49.877 1.00 . A A . 225 SER HB3  1 1 
        6 12903 1 1 141 SER HG   H  87.896  -68.650  -48.354 1.00 . A A . 225 SER HG   1 1 
        6 12904 1 1 141 SER N    N  84.473  -69.197  -49.982 1.00 . A A . 225 SER N    1 1 
        6 12905 1 1 141 SER O    O  86.586  -71.498  -51.604 1.00 . A A . 225 SER O    1 1 
        6 12906 1 1 141 SER OG   O  87.223  -69.201  -48.761 1.00 . A A . 225 SER OG   1 1 
        6 12907 1 1 142 GLN C    C  85.257  -73.835  -50.370 1.00 . A A . 226 GLN C    1 1 
        6 12908 1 1 142 GLN CA   C  86.040  -73.016  -49.350 1.00 . A A . 226 GLN CA   1 1 
        6 12909 1 1 142 GLN CB   C  85.684  -73.468  -47.933 1.00 . A A . 226 GLN CB   1 1 
        6 12910 1 1 142 GLN CD   C  86.205  -73.141  -45.482 1.00 . A A . 226 GLN CD   1 1 
        6 12911 1 1 142 GLN CG   C  86.743  -73.119  -46.899 1.00 . A A . 226 GLN CG   1 1 
        6 12912 1 1 142 GLN H    H  85.359  -71.097  -48.770 1.00 . A A . 226 GLN H    1 1 
        6 12913 1 1 142 GLN HA   H  87.095  -73.172  -49.514 1.00 . A A . 226 GLN HA   1 1 
        6 12914 1 1 142 GLN HB2  H  84.757  -72.999  -47.640 1.00 . A A . 226 GLN HB2  1 1 
        6 12915 1 1 142 GLN HB3  H  85.552  -74.540  -47.933 1.00 . A A . 226 GLN HB3  1 1 
        6 12916 1 1 142 GLN HE21 H  87.407  -71.641  -44.976 1.00 . A A . 226 GLN HE21 1 1 
        6 12917 1 1 142 GLN HE22 H  86.389  -72.244  -43.717 1.00 . A A . 226 GLN HE22 1 1 
        6 12918 1 1 142 GLN HG2  H  87.549  -73.834  -46.972 1.00 . A A . 226 GLN HG2  1 1 
        6 12919 1 1 142 GLN HG3  H  87.122  -72.130  -47.110 1.00 . A A . 226 GLN HG3  1 1 
        6 12920 1 1 142 GLN N    N  85.770  -71.591  -49.510 1.00 . A A . 226 GLN N    1 1 
        6 12921 1 1 142 GLN NE2  N  86.719  -72.253  -44.639 1.00 . A A . 226 GLN NE2  1 1 
        6 12922 1 1 142 GLN O    O  85.833  -74.620  -51.123 1.00 . A A . 226 GLN O    1 1 
        6 12923 1 1 142 GLN OE1  O  85.336  -73.947  -45.148 1.00 . A A . 226 GLN OE1  1 1 
        6 12924 1 1 143 ALA C    C  83.319  -73.916  -52.752 1.00 . A A . 227 ALA C    1 1 
        6 12925 1 1 143 ALA CA   C  83.081  -74.370  -51.316 1.00 . A A . 227 ALA CA   1 1 
        6 12926 1 1 143 ALA CB   C  81.620  -74.180  -50.937 1.00 . A A . 227 ALA CB   1 1 
        6 12927 1 1 143 ALA H    H  83.542  -73.009  -49.762 1.00 . A A . 227 ALA H    1 1 
        6 12928 1 1 143 ALA HA   H  83.313  -75.423  -51.239 1.00 . A A . 227 ALA HA   1 1 
        6 12929 1 1 143 ALA HB1  H  81.338  -73.148  -51.094 1.00 . A A . 227 ALA HB1  1 1 
        6 12930 1 1 143 ALA HB2  H  81.002  -74.819  -51.549 1.00 . A A . 227 ALA HB2  1 1 
        6 12931 1 1 143 ALA HB3  H  81.481  -74.435  -49.897 1.00 . A A . 227 ALA HB3  1 1 
        6 12932 1 1 143 ALA N    N  83.942  -73.648  -50.387 1.00 . A A . 227 ALA N    1 1 
        6 12933 1 1 143 ALA O    O  83.111  -74.677  -53.697 1.00 . A A . 227 ALA O    1 1 
        6 12934 1 1 144 TYR C    C  85.280  -72.726  -54.837 1.00 . A A . 228 TYR C    1 1 
        6 12935 1 1 144 TYR CA   C  84.020  -72.115  -54.231 1.00 . A A . 228 TYR CA   1 1 
        6 12936 1 1 144 TYR CB   C  84.166  -70.594  -54.147 1.00 . A A . 228 TYR CB   1 1 
        6 12937 1 1 144 TYR CD1  C  83.511  -70.012  -56.515 1.00 . A A . 228 TYR CD1  1 1 
        6 12938 1 1 144 TYR CD2  C  85.619  -69.245  -55.711 1.00 . A A . 228 TYR CD2  1 1 
        6 12939 1 1 144 TYR CE1  C  83.754  -69.414  -57.736 1.00 . A A . 228 TYR CE1  1 1 
        6 12940 1 1 144 TYR CE2  C  85.871  -68.643  -56.929 1.00 . A A . 228 TYR CE2  1 1 
        6 12941 1 1 144 TYR CG   C  84.437  -69.938  -55.482 1.00 . A A . 228 TYR CG   1 1 
        6 12942 1 1 144 TYR CZ   C  84.935  -68.731  -57.938 1.00 . A A . 228 TYR CZ   1 1 
        6 12943 1 1 144 TYR H    H  83.904  -72.113  -52.117 1.00 . A A . 228 TYR H    1 1 
        6 12944 1 1 144 TYR HA   H  83.178  -72.351  -54.865 1.00 . A A . 228 TYR HA   1 1 
        6 12945 1 1 144 TYR HB2  H  83.256  -70.174  -53.750 1.00 . A A . 228 TYR HB2  1 1 
        6 12946 1 1 144 TYR HB3  H  84.987  -70.355  -53.487 1.00 . A A . 228 TYR HB3  1 1 
        6 12947 1 1 144 TYR HD1  H  82.587  -70.548  -56.354 1.00 . A A . 228 TYR HD1  1 1 
        6 12948 1 1 144 TYR HD2  H  86.350  -69.179  -54.918 1.00 . A A . 228 TYR HD2  1 1 
        6 12949 1 1 144 TYR HE1  H  83.021  -69.482  -58.528 1.00 . A A . 228 TYR HE1  1 1 
        6 12950 1 1 144 TYR HE2  H  86.796  -68.108  -57.087 1.00 . A A . 228 TYR HE2  1 1 
        6 12951 1 1 144 TYR HH   H  84.536  -68.437  -59.796 1.00 . A A . 228 TYR HH   1 1 
        6 12952 1 1 144 TYR N    N  83.756  -72.672  -52.909 1.00 . A A . 228 TYR N    1 1 
        6 12953 1 1 144 TYR O    O  85.236  -73.332  -55.908 1.00 . A A . 228 TYR O    1 1 
        6 12954 1 1 144 TYR OH   O  85.182  -68.133  -59.153 1.00 . A A . 228 TYR OH   1 1 
        6 12955 1 1 145 TYR C    C  87.551  -74.576  -54.958 1.00 . A A . 229 TYR C    1 1 
        6 12956 1 1 145 TYR CA   C  87.675  -73.095  -54.614 1.00 . A A . 229 TYR CA   1 1 
        6 12957 1 1 145 TYR CB   C  88.758  -72.895  -53.552 1.00 . A A . 229 TYR CB   1 1 
        6 12958 1 1 145 TYR CD1  C  89.447  -70.666  -54.517 1.00 . A A . 229 TYR CD1  1 1 
        6 12959 1 1 145 TYR CD2  C  89.371  -70.890  -52.145 1.00 . A A . 229 TYR CD2  1 1 
        6 12960 1 1 145 TYR CE1  C  89.853  -69.352  -54.385 1.00 . A A . 229 TYR CE1  1 1 
        6 12961 1 1 145 TYR CE2  C  89.774  -69.576  -52.003 1.00 . A A . 229 TYR CE2  1 1 
        6 12962 1 1 145 TYR CG   C  89.201  -71.457  -53.403 1.00 . A A . 229 TYR CG   1 1 
        6 12963 1 1 145 TYR CZ   C  90.014  -68.811  -53.126 1.00 . A A . 229 TYR CZ   1 1 
        6 12964 1 1 145 TYR H    H  86.372  -72.070  -53.297 1.00 . A A . 229 TYR H    1 1 
        6 12965 1 1 145 TYR HA   H  87.954  -72.552  -55.505 1.00 . A A . 229 TYR HA   1 1 
        6 12966 1 1 145 TYR HB2  H  88.382  -73.227  -52.597 1.00 . A A . 229 TYR HB2  1 1 
        6 12967 1 1 145 TYR HB3  H  89.624  -73.484  -53.816 1.00 . A A . 229 TYR HB3  1 1 
        6 12968 1 1 145 TYR HD1  H  89.320  -71.091  -55.501 1.00 . A A . 229 TYR HD1  1 1 
        6 12969 1 1 145 TYR HD2  H  89.181  -71.491  -51.268 1.00 . A A . 229 TYR HD2  1 1 
        6 12970 1 1 145 TYR HE1  H  90.040  -68.753  -55.264 1.00 . A A . 229 TYR HE1  1 1 
        6 12971 1 1 145 TYR HE2  H  89.901  -69.152  -51.018 1.00 . A A . 229 TYR HE2  1 1 
        6 12972 1 1 145 TYR HH   H  90.449  -67.273  -52.057 1.00 . A A . 229 TYR HH   1 1 
        6 12973 1 1 145 TYR N    N  86.401  -72.562  -54.144 1.00 . A A . 229 TYR N    1 1 
        6 12974 1 1 145 TYR O    O  88.194  -75.064  -55.888 1.00 . A A . 229 TYR O    1 1 
        6 12975 1 1 145 TYR OH   O  90.416  -67.503  -52.989 1.00 . A A . 229 TYR OH   1 1 
        6 12976 1 1 146 GLN C    C  87.839  -77.465  -54.409 1.00 . A A . 230 GLN C    1 1 
        6 12977 1 1 146 GLN CA   C  86.513  -76.711  -54.426 1.00 . A A . 230 GLN CA   1 1 
        6 12978 1 1 146 GLN CB   C  85.799  -76.941  -55.759 1.00 . A A . 230 GLN CB   1 1 
        6 12979 1 1 146 GLN CD   C  84.611  -78.674  -57.161 1.00 . A A . 230 GLN CD   1 1 
        6 12980 1 1 146 GLN CG   C  84.894  -78.162  -55.762 1.00 . A A . 230 GLN CG   1 1 
        6 12981 1 1 146 GLN H    H  86.237  -74.840  -53.474 1.00 . A A . 230 GLN H    1 1 
        6 12982 1 1 146 GLN HA   H  85.892  -77.085  -53.626 1.00 . A A . 230 GLN HA   1 1 
        6 12983 1 1 146 GLN HB2  H  85.198  -76.073  -55.986 1.00 . A A . 230 GLN HB2  1 1 
        6 12984 1 1 146 GLN HB3  H  86.541  -77.068  -56.533 1.00 . A A . 230 GLN HB3  1 1 
        6 12985 1 1 146 GLN HE21 H  82.951  -79.566  -56.524 1.00 . A A . 230 GLN HE21 1 1 
        6 12986 1 1 146 GLN HE22 H  83.303  -79.746  -58.205 1.00 . A A . 230 GLN HE22 1 1 
        6 12987 1 1 146 GLN HG2  H  85.370  -78.949  -55.197 1.00 . A A . 230 GLN HG2  1 1 
        6 12988 1 1 146 GLN HG3  H  83.957  -77.901  -55.293 1.00 . A A . 230 GLN HG3  1 1 
        6 12989 1 1 146 GLN N    N  86.721  -75.286  -54.201 1.00 . A A . 230 GLN N    1 1 
        6 12990 1 1 146 GLN NE2  N  83.511  -79.403  -57.313 1.00 . A A . 230 GLN NE2  1 1 
        6 12991 1 1 146 GLN O    O  87.978  -78.511  -55.042 1.00 . A A . 230 GLN O    1 1 
        6 12992 1 1 146 GLN OE1  O  85.371  -78.418  -58.093 1.00 . A A . 230 GLN OE1  1 1 
        6 12993 1 1 147 ARG C    C  90.038  -78.902  -52.895 1.00 . A A . 231 ARG C    1 1 
        6 12994 1 1 147 ARG CA   C  90.128  -77.544  -53.584 1.00 . A A . 231 ARG CA   1 1 
        6 12995 1 1 147 ARG CB   C  91.088  -76.633  -52.818 1.00 . A A . 231 ARG CB   1 1 
        6 12996 1 1 147 ARG CD   C  93.534  -76.273  -52.364 1.00 . A A . 231 ARG CD   1 1 
        6 12997 1 1 147 ARG CG   C  92.414  -77.295  -52.478 1.00 . A A . 231 ARG CG   1 1 
        6 12998 1 1 147 ARG CZ   C  95.518  -77.353  -53.335 1.00 . A A . 231 ARG CZ   1 1 
        6 12999 1 1 147 ARG H    H  88.641  -76.089  -53.199 1.00 . A A . 231 ARG H    1 1 
        6 13000 1 1 147 ARG HA   H  90.502  -77.687  -54.586 1.00 . A A . 231 ARG HA   1 1 
        6 13001 1 1 147 ARG HB2  H  91.292  -75.758  -53.417 1.00 . A A . 231 ARG HB2  1 1 
        6 13002 1 1 147 ARG HB3  H  90.617  -76.327  -51.896 1.00 . A A . 231 ARG HB3  1 1 
        6 13003 1 1 147 ARG HD2  H  93.509  -75.634  -53.234 1.00 . A A . 231 ARG HD2  1 1 
        6 13004 1 1 147 ARG HD3  H  93.373  -75.680  -51.476 1.00 . A A . 231 ARG HD3  1 1 
        6 13005 1 1 147 ARG HE   H  95.247  -77.006  -51.389 1.00 . A A . 231 ARG HE   1 1 
        6 13006 1 1 147 ARG HG2  H  92.316  -77.812  -51.535 1.00 . A A . 231 ARG HG2  1 1 
        6 13007 1 1 147 ARG HG3  H  92.662  -78.004  -53.254 1.00 . A A . 231 ARG HG3  1 1 
        6 13008 1 1 147 ARG HH11 H  94.106  -76.808  -54.673 1.00 . A A . 231 ARG HH11 1 1 
        6 13009 1 1 147 ARG HH12 H  95.510  -77.569  -55.344 1.00 . A A . 231 ARG HH12 1 1 
        6 13010 1 1 147 ARG HH21 H  97.100  -78.010  -52.262 1.00 . A A . 231 ARG HH21 1 1 
        6 13011 1 1 147 ARG HH22 H  97.212  -78.253  -53.972 1.00 . A A . 231 ARG HH22 1 1 
        6 13012 1 1 147 ARG N    N  88.812  -76.925  -53.681 1.00 . A A . 231 ARG N    1 1 
        6 13013 1 1 147 ARG NE   N  94.847  -76.908  -52.278 1.00 . A A . 231 ARG NE   1 1 
        6 13014 1 1 147 ARG NH1  N  95.002  -77.234  -54.551 1.00 . A A . 231 ARG NH1  1 1 
        6 13015 1 1 147 ARG NH2  N  96.708  -77.919  -53.177 1.00 . A A . 231 ARG NH2  1 1 
        6 13016 1 1 147 ARG O    O  89.535  -79.012  -51.778 1.00 . A A . 231 ARG O    1 1 
        6 13017 1 1 148 GLY C    C  91.610  -81.509  -52.003 1.00 . A A . 232 GLY C    1 1 
        6 13018 1 1 148 GLY CA   C  90.499  -81.274  -53.007 1.00 . A A . 232 GLY CA   1 1 
        6 13019 1 1 148 GLY H    H  90.923  -79.791  -54.457 1.00 . A A . 232 GLY H    1 1 
        6 13020 1 1 148 GLY HA2  H  89.548  -81.423  -52.518 1.00 . A A . 232 GLY HA2  1 1 
        6 13021 1 1 148 GLY HA3  H  90.597  -81.992  -53.809 1.00 . A A . 232 GLY HA3  1 1 
        6 13022 1 1 148 GLY N    N  90.532  -79.937  -53.569 1.00 . A A . 232 GLY N    1 1 
        6 13023 1 1 148 GLY O    O  92.640  -82.095  -52.333 1.00 . A A . 232 GLY O    1 1 
        6 13024 1 1 149 ALA C    C  91.972  -82.299  -48.734 1.00 . A A . 233 ALA C    1 1 
        6 13025 1 1 149 ALA CA   C  92.392  -81.212  -49.718 1.00 . A A . 233 ALA CA   1 1 
        6 13026 1 1 149 ALA CB   C  92.611  -79.894  -48.990 1.00 . A A . 233 ALA CB   1 1 
        6 13027 1 1 149 ALA H    H  90.559  -80.590  -50.572 1.00 . A A . 233 ALA H    1 1 
        6 13028 1 1 149 ALA HA   H  93.326  -81.501  -50.179 1.00 . A A . 233 ALA HA   1 1 
        6 13029 1 1 149 ALA HB1  H  91.658  -79.413  -48.826 1.00 . A A . 233 ALA HB1  1 1 
        6 13030 1 1 149 ALA HB2  H  93.089  -80.083  -48.041 1.00 . A A . 233 ALA HB2  1 1 
        6 13031 1 1 149 ALA HB3  H  93.239  -79.253  -49.590 1.00 . A A . 233 ALA HB3  1 1 
        6 13032 1 1 149 ALA N    N  91.400  -81.049  -50.774 1.00 . A A . 233 ALA N    1 1 
        6 13033 1 1 149 ALA O    O  90.868  -82.266  -48.192 1.00 . A A . 233 ALA O    1 1 
        6 13034 1 1 150 SER C    C  91.378  -85.172  -48.068 1.00 . A A . 234 SER C    1 1 
        6 13035 1 1 150 SER CA   C  92.579  -84.361  -47.592 1.00 . A A . 234 SER CA   1 1 
        6 13036 1 1 150 SER CB   C  92.321  -83.825  -46.182 1.00 . A A . 234 SER CB   1 1 
        6 13037 1 1 150 SER H    H  93.724  -83.233  -48.970 1.00 . A A . 234 SER H    1 1 
        6 13038 1 1 150 SER HA   H  93.447  -85.003  -47.570 1.00 . A A . 234 SER HA   1 1 
        6 13039 1 1 150 SER HB2  H  92.744  -84.504  -45.458 1.00 . A A . 234 SER HB2  1 1 
        6 13040 1 1 150 SER HB3  H  92.783  -82.854  -46.079 1.00 . A A . 234 SER HB3  1 1 
        6 13041 1 1 150 SER HG   H  90.796  -83.334  -45.054 1.00 . A A . 234 SER HG   1 1 
        6 13042 1 1 150 SER N    N  92.860  -83.261  -48.508 1.00 . A A . 234 SER N    1 1 
        6 13043 1 1 150 SER O    O  90.990  -86.153  -47.437 1.00 . A A . 234 SER O    1 1 
        6 13044 1 1 150 SER OG   O  90.932  -83.698  -45.932 1.00 . A A . 234 SER OG   1 1 
        7 13045 1 1  12 SER C    C  39.326 -126.515   28.956 1.00 . A A .  92 SER C    1 1 
        7 13046 1 1  12 SER CA   C  40.580 -127.204   29.486 1.00 . A A .  92 SER CA   1 1 
        7 13047 1 1  12 SER CB   C  40.265 -127.920   30.800 1.00 . A A .  92 SER CB   1 1 
        7 13048 1 1  12 SER H    H  41.441 -125.331   29.967 1.00 . A A .  92 SER H    1 1 
        7 13049 1 1  12 SER HA   H  40.911 -127.932   28.760 1.00 . A A .  92 SER HA   1 1 
        7 13050 1 1  12 SER HB2  H  41.188 -128.161   31.306 1.00 . A A .  92 SER HB2  1 1 
        7 13051 1 1  12 SER HB3  H  39.671 -127.272   31.427 1.00 . A A .  92 SER HB3  1 1 
        7 13052 1 1  12 SER HG   H  39.843 -129.795   31.181 1.00 . A A .  92 SER HG   1 1 
        7 13053 1 1  12 SER N    N  41.659 -126.242   29.679 1.00 . A A .  92 SER N    1 1 
        7 13054 1 1  12 SER O    O  39.045 -125.366   29.295 1.00 . A A .  92 SER O    1 1 
        7 13055 1 1  12 SER OG   O  39.545 -129.118   30.569 1.00 . A A .  92 SER OG   1 1 
        7 13056 1 1  13 GLY C    C  37.214 -126.971   26.079 1.00 . A A .  93 GLY C    1 1 
        7 13057 1 1  13 GLY CA   C  37.360 -126.669   27.557 1.00 . A A .  93 GLY CA   1 1 
        7 13058 1 1  13 GLY H    H  38.849 -128.139   27.886 1.00 . A A .  93 GLY H    1 1 
        7 13059 1 1  13 GLY HA2  H  36.510 -127.080   28.082 1.00 . A A .  93 GLY HA2  1 1 
        7 13060 1 1  13 GLY HA3  H  37.372 -125.597   27.695 1.00 . A A .  93 GLY HA3  1 1 
        7 13061 1 1  13 GLY N    N  38.575 -127.227   28.122 1.00 . A A .  93 GLY N    1 1 
        7 13062 1 1  13 GLY O    O  37.745 -127.967   25.586 1.00 . A A .  93 GLY O    1 1 
        7 13063 1 1  14 LEU C    C  36.799 -125.088   23.154 1.00 . A A .  94 LEU C    1 1 
        7 13064 1 1  14 LEU CA   C  36.280 -126.289   23.937 1.00 . A A .  94 LEU CA   1 1 
        7 13065 1 1  14 LEU CB   C  34.792 -126.498   23.647 1.00 . A A .  94 LEU CB   1 1 
        7 13066 1 1  14 LEU CD1  C  33.628 -124.305   23.307 1.00 . A A .  94 LEU CD1  1 1 
        7 13067 1 1  14 LEU CD2  C  32.508 -126.123   24.609 1.00 . A A .  94 LEU CD2  1 1 
        7 13068 1 1  14 LEU CG   C  33.838 -125.472   24.259 1.00 . A A .  94 LEU CG   1 1 
        7 13069 1 1  14 LEU H    H  36.097 -125.334   25.817 1.00 . A A .  94 LEU H    1 1 
        7 13070 1 1  14 LEU HA   H  36.825 -127.168   23.628 1.00 . A A .  94 LEU HA   1 1 
        7 13071 1 1  14 LEU HB2  H  34.659 -126.477   22.577 1.00 . A A .  94 LEU HB2  1 1 
        7 13072 1 1  14 LEU HB3  H  34.517 -127.474   24.023 1.00 . A A .  94 LEU HB3  1 1 
        7 13073 1 1  14 LEU HD11 H  32.991 -123.569   23.775 1.00 . A A .  94 LEU HD11 1 1 
        7 13074 1 1  14 LEU HD12 H  33.162 -124.660   22.400 1.00 . A A .  94 LEU HD12 1 1 
        7 13075 1 1  14 LEU HD13 H  34.583 -123.857   23.070 1.00 . A A .  94 LEU HD13 1 1 
        7 13076 1 1  14 LEU HD21 H  31.930 -125.449   25.224 1.00 . A A .  94 LEU HD21 1 1 
        7 13077 1 1  14 LEU HD22 H  32.688 -127.039   25.152 1.00 . A A .  94 LEU HD22 1 1 
        7 13078 1 1  14 LEU HD23 H  31.964 -126.341   23.703 1.00 . A A .  94 LEU HD23 1 1 
        7 13079 1 1  14 LEU HG   H  34.273 -125.084   25.170 1.00 . A A .  94 LEU HG   1 1 
        7 13080 1 1  14 LEU N    N  36.494 -126.110   25.369 1.00 . A A .  94 LEU N    1 1 
        7 13081 1 1  14 LEU O    O  36.844 -123.970   23.668 1.00 . A A .  94 LEU O    1 1 
        7 13082 1 1  15 VAL C    C  37.282 -124.475   19.598 1.00 . A A .  95 VAL C    1 1 
        7 13083 1 1  15 VAL CA   C  37.700 -124.262   21.049 1.00 . A A .  95 VAL CA   1 1 
        7 13084 1 1  15 VAL CB   C  39.236 -124.174   21.121 1.00 . A A .  95 VAL CB   1 1 
        7 13085 1 1  15 VAL CG1  C  39.740 -122.970   20.340 1.00 . A A .  95 VAL CG1  1 1 
        7 13086 1 1  15 VAL CG2  C  39.698 -124.111   22.570 1.00 . A A .  95 VAL CG2  1 1 
        7 13087 1 1  15 VAL H    H  37.128 -126.237   21.551 1.00 . A A .  95 VAL H    1 1 
        7 13088 1 1  15 VAL HA   H  37.290 -123.325   21.397 1.00 . A A .  95 VAL HA   1 1 
        7 13089 1 1  15 VAL HB   H  39.649 -125.065   20.672 1.00 . A A .  95 VAL HB   1 1 
        7 13090 1 1  15 VAL HG11 H  40.345 -123.307   19.512 1.00 . A A .  95 VAL HG11 1 1 
        7 13091 1 1  15 VAL HG12 H  38.898 -122.405   19.967 1.00 . A A .  95 VAL HG12 1 1 
        7 13092 1 1  15 VAL HG13 H  40.335 -122.344   20.988 1.00 . A A .  95 VAL HG13 1 1 
        7 13093 1 1  15 VAL HG21 H  39.392 -125.011   23.083 1.00 . A A .  95 VAL HG21 1 1 
        7 13094 1 1  15 VAL HG22 H  40.774 -124.026   22.602 1.00 . A A .  95 VAL HG22 1 1 
        7 13095 1 1  15 VAL HG23 H  39.255 -123.253   23.052 1.00 . A A .  95 VAL HG23 1 1 
        7 13096 1 1  15 VAL N    N  37.187 -125.325   21.905 1.00 . A A .  95 VAL N    1 1 
        7 13097 1 1  15 VAL O    O  38.100 -124.779   18.729 1.00 . A A .  95 VAL O    1 1 
        7 13098 1 1  16 PRO C    C  35.859 -123.372   17.031 1.00 . A A .  96 PRO C    1 1 
        7 13099 1 1  16 PRO CA   C  35.423 -124.482   17.982 1.00 . A A .  96 PRO CA   1 1 
        7 13100 1 1  16 PRO CB   C  33.910 -124.425   18.214 1.00 . A A .  96 PRO CB   1 1 
        7 13101 1 1  16 PRO CD   C  34.948 -123.951   20.315 1.00 . A A .  96 PRO CD   1 1 
        7 13102 1 1  16 PRO CG   C  33.749 -123.632   19.465 1.00 . A A .  96 PRO CG   1 1 
        7 13103 1 1  16 PRO HA   H  35.687 -125.441   17.561 1.00 . A A .  96 PRO HA   1 1 
        7 13104 1 1  16 PRO HB2  H  33.434 -123.939   17.373 1.00 . A A .  96 PRO HB2  1 1 
        7 13105 1 1  16 PRO HB3  H  33.521 -125.425   18.327 1.00 . A A .  96 PRO HB3  1 1 
        7 13106 1 1  16 PRO HD2  H  35.247 -123.084   20.885 1.00 . A A .  96 PRO HD2  1 1 
        7 13107 1 1  16 PRO HD3  H  34.735 -124.782   20.971 1.00 . A A .  96 PRO HD3  1 1 
        7 13108 1 1  16 PRO HG2  H  33.724 -122.578   19.232 1.00 . A A .  96 PRO HG2  1 1 
        7 13109 1 1  16 PRO HG3  H  32.842 -123.927   19.971 1.00 . A A .  96 PRO HG3  1 1 
        7 13110 1 1  16 PRO N    N  35.978 -124.313   19.328 1.00 . A A .  96 PRO N    1 1 
        7 13111 1 1  16 PRO O    O  36.292 -122.305   17.464 1.00 . A A .  96 PRO O    1 1 
        7 13112 1 1  17 ARG C    C  35.151 -121.479   14.705 1.00 . A A .  97 ARG C    1 1 
        7 13113 1 1  17 ARG CA   C  36.123 -122.655   14.721 1.00 . A A .  97 ARG CA   1 1 
        7 13114 1 1  17 ARG CB   C  36.169 -123.311   13.340 1.00 . A A .  97 ARG CB   1 1 
        7 13115 1 1  17 ARG CD   C  37.541 -125.338   13.909 1.00 . A A .  97 ARG CD   1 1 
        7 13116 1 1  17 ARG CG   C  37.456 -124.073   13.069 1.00 . A A .  97 ARG CG   1 1 
        7 13117 1 1  17 ARG CZ   C  38.936 -127.361   13.954 1.00 . A A .  97 ARG CZ   1 1 
        7 13118 1 1  17 ARG H    H  35.387 -124.501   15.449 1.00 . A A .  97 ARG H    1 1 
        7 13119 1 1  17 ARG HA   H  37.108 -122.289   14.969 1.00 . A A .  97 ARG HA   1 1 
        7 13120 1 1  17 ARG HB2  H  35.342 -124.002   13.255 1.00 . A A .  97 ARG HB2  1 1 
        7 13121 1 1  17 ARG HB3  H  36.064 -122.544   12.587 1.00 . A A .  97 ARG HB3  1 1 
        7 13122 1 1  17 ARG HD2  H  37.951 -125.084   14.876 1.00 . A A .  97 ARG HD2  1 1 
        7 13123 1 1  17 ARG HD3  H  36.546 -125.738   14.034 1.00 . A A .  97 ARG HD3  1 1 
        7 13124 1 1  17 ARG HE   H  38.554 -126.277   12.325 1.00 . A A .  97 ARG HE   1 1 
        7 13125 1 1  17 ARG HG2  H  37.489 -124.345   12.025 1.00 . A A .  97 ARG HG2  1 1 
        7 13126 1 1  17 ARG HG3  H  38.296 -123.437   13.305 1.00 . A A .  97 ARG HG3  1 1 
        7 13127 1 1  17 ARG HH11 H  38.158 -126.826   15.740 1.00 . A A .  97 ARG HH11 1 1 
        7 13128 1 1  17 ARG HH12 H  39.143 -128.251   15.757 1.00 . A A .  97 ARG HH12 1 1 
        7 13129 1 1  17 ARG HH21 H  39.852 -128.151   12.335 1.00 . A A .  97 ARG HH21 1 1 
        7 13130 1 1  17 ARG HH22 H  40.108 -129.003   13.819 1.00 . A A .  97 ARG HH22 1 1 
        7 13131 1 1  17 ARG N    N  35.740 -123.632   15.733 1.00 . A A .  97 ARG N    1 1 
        7 13132 1 1  17 ARG NE   N  38.387 -126.352   13.288 1.00 . A A .  97 ARG NE   1 1 
        7 13133 1 1  17 ARG NH1  N  38.729 -127.489   15.258 1.00 . A A .  97 ARG NH1  1 1 
        7 13134 1 1  17 ARG NH2  N  39.694 -128.245   13.318 1.00 . A A .  97 ARG NH2  1 1 
        7 13135 1 1  17 ARG O    O  33.935 -121.665   14.681 1.00 . A A .  97 ARG O    1 1 
        7 13136 1 1  18 GLY C    C  35.510 -117.924   13.969 1.00 . A A .  98 GLY C    1 1 
        7 13137 1 1  18 GLY CA   C  34.863 -119.078   14.709 1.00 . A A .  98 GLY CA   1 1 
        7 13138 1 1  18 GLY H    H  36.672 -120.179   14.740 1.00 . A A .  98 GLY H    1 1 
        7 13139 1 1  18 GLY HA2  H  33.923 -119.315   14.234 1.00 . A A .  98 GLY HA2  1 1 
        7 13140 1 1  18 GLY HA3  H  34.674 -118.775   15.728 1.00 . A A .  98 GLY HA3  1 1 
        7 13141 1 1  18 GLY N    N  35.697 -120.267   14.720 1.00 . A A .  98 GLY N    1 1 
        7 13142 1 1  18 GLY O    O  35.193 -116.761   14.219 1.00 . A A .  98 GLY O    1 1 
        7 13143 1 1  19 SER C    C  36.240 -116.714   11.142 1.00 . A A .  99 SER C    1 1 
        7 13144 1 1  19 SER CA   C  37.118 -117.226   12.279 1.00 . A A .  99 SER CA   1 1 
        7 13145 1 1  19 SER CB   C  38.425 -117.789   11.716 1.00 . A A .  99 SER CB   1 1 
        7 13146 1 1  19 SER H    H  36.630 -119.190   12.901 1.00 . A A .  99 SER H    1 1 
        7 13147 1 1  19 SER HA   H  37.346 -116.404   12.941 1.00 . A A .  99 SER HA   1 1 
        7 13148 1 1  19 SER HB2  H  38.670 -117.273   10.800 1.00 . A A .  99 SER HB2  1 1 
        7 13149 1 1  19 SER HB3  H  39.216 -117.641   12.436 1.00 . A A .  99 SER HB3  1 1 
        7 13150 1 1  19 SER HG   H  39.177 -119.541   11.268 1.00 . A A .  99 SER HG   1 1 
        7 13151 1 1  19 SER N    N  36.420 -118.245   13.055 1.00 . A A .  99 SER N    1 1 
        7 13152 1 1  19 SER O    O  35.932 -117.446   10.201 1.00 . A A .  99 SER O    1 1 
        7 13153 1 1  19 SER OG   O  38.308 -119.175   11.444 1.00 . A A .  99 SER OG   1 1 
        7 13154 1 1  20 HIS C    C  35.522 -113.456    9.833 1.00 . A A . 100 HIS C    1 1 
        7 13155 1 1  20 HIS CA   C  34.997 -114.837   10.214 1.00 . A A . 100 HIS CA   1 1 
        7 13156 1 1  20 HIS CB   C  33.555 -114.728   10.710 1.00 . A A . 100 HIS CB   1 1 
        7 13157 1 1  20 HIS CD2  C  31.505 -113.777    9.439 1.00 . A A . 100 HIS CD2  1 1 
        7 13158 1 1  20 HIS CE1  C  31.546 -115.126    7.710 1.00 . A A . 100 HIS CE1  1 1 
        7 13159 1 1  20 HIS CG   C  32.548 -114.623    9.607 1.00 . A A . 100 HIS CG   1 1 
        7 13160 1 1  20 HIS H    H  36.118 -114.916   12.009 1.00 . A A . 100 HIS H    1 1 
        7 13161 1 1  20 HIS HA   H  35.021 -115.470    9.341 1.00 . A A . 100 HIS HA   1 1 
        7 13162 1 1  20 HIS HB2  H  33.316 -115.604   11.295 1.00 . A A . 100 HIS HB2  1 1 
        7 13163 1 1  20 HIS HB3  H  33.461 -113.849   11.333 1.00 . A A . 100 HIS HB3  1 1 
        7 13164 1 1  20 HIS HD1  H  33.183 -116.180    8.338 1.00 . A A . 100 HIS HD1  1 1 
        7 13165 1 1  20 HIS HD2  H  31.204 -112.986   10.111 1.00 . A A . 100 HIS HD2  1 1 
        7 13166 1 1  20 HIS HE1  H  31.299 -115.605    6.774 1.00 . A A . 100 HIS HE1  1 1 
        7 13167 1 1  20 HIS N    N  35.839 -115.449   11.235 1.00 . A A . 100 HIS N    1 1 
        7 13168 1 1  20 HIS ND1  N  32.546 -115.456    8.508 1.00 . A A . 100 HIS ND1  1 1 
        7 13169 1 1  20 HIS NE2  N  30.898 -114.110    8.252 1.00 . A A . 100 HIS NE2  1 1 
        7 13170 1 1  20 HIS O    O  35.638 -112.571   10.679 1.00 . A A . 100 HIS O    1 1 
        7 13171 1 1  21 MET C    C  35.253 -111.217    7.353 1.00 . A A . 101 MET C    1 1 
        7 13172 1 1  21 MET CA   C  36.350 -112.007    8.061 1.00 . A A . 101 MET CA   1 1 
        7 13173 1 1  21 MET CB   C  37.524 -112.239    7.108 1.00 . A A . 101 MET CB   1 1 
        7 13174 1 1  21 MET CE   C  40.773 -111.932    9.692 1.00 . A A . 101 MET CE   1 1 
        7 13175 1 1  21 MET CG   C  38.830 -112.557    7.818 1.00 . A A . 101 MET CG   1 1 
        7 13176 1 1  21 MET H    H  35.722 -114.024    7.926 1.00 . A A . 101 MET H    1 1 
        7 13177 1 1  21 MET HA   H  36.695 -111.439    8.911 1.00 . A A . 101 MET HA   1 1 
        7 13178 1 1  21 MET HB2  H  37.283 -113.066    6.455 1.00 . A A . 101 MET HB2  1 1 
        7 13179 1 1  21 MET HB3  H  37.670 -111.351    6.511 1.00 . A A . 101 MET HB3  1 1 
        7 13180 1 1  21 MET HE1  H  40.777 -111.520   10.690 1.00 . A A . 101 MET HE1  1 1 
        7 13181 1 1  21 MET HE2  H  40.586 -112.994    9.741 1.00 . A A . 101 MET HE2  1 1 
        7 13182 1 1  21 MET HE3  H  41.732 -111.756    9.227 1.00 . A A . 101 MET HE3  1 1 
        7 13183 1 1  21 MET HG2  H  38.660 -113.365    8.514 1.00 . A A . 101 MET HG2  1 1 
        7 13184 1 1  21 MET HG3  H  39.557 -112.865    7.082 1.00 . A A . 101 MET HG3  1 1 
        7 13185 1 1  21 MET N    N  35.837 -113.280    8.554 1.00 . A A . 101 MET N    1 1 
        7 13186 1 1  21 MET O    O  34.502 -111.765    6.547 1.00 . A A . 101 MET O    1 1 
        7 13187 1 1  21 MET SD   S  39.487 -111.144    8.726 1.00 . A A . 101 MET SD   1 1 
        7 13188 1 1  22 SER C    C  34.667 -108.470    5.746 1.00 . A A . 102 SER C    1 1 
        7 13189 1 1  22 SER CA   C  34.160 -109.063    7.057 1.00 . A A . 102 SER CA   1 1 
        7 13190 1 1  22 SER CB   C  33.775 -107.940    8.022 1.00 . A A . 102 SER CB   1 1 
        7 13191 1 1  22 SER H    H  35.795 -109.548    8.312 1.00 . A A . 102 SER H    1 1 
        7 13192 1 1  22 SER HA   H  33.286 -109.665    6.853 1.00 . A A . 102 SER HA   1 1 
        7 13193 1 1  22 SER HB2  H  34.666 -107.548    8.488 1.00 . A A . 102 SER HB2  1 1 
        7 13194 1 1  22 SER HB3  H  33.279 -107.153    7.474 1.00 . A A . 102 SER HB3  1 1 
        7 13195 1 1  22 SER HG   H  32.076 -107.927    8.997 1.00 . A A . 102 SER HG   1 1 
        7 13196 1 1  22 SER N    N  35.167 -109.927    7.661 1.00 . A A . 102 SER N    1 1 
        7 13197 1 1  22 SER O    O  35.268 -107.397    5.729 1.00 . A A . 102 SER O    1 1 
        7 13198 1 1  22 SER OG   O  32.903 -108.414    9.034 1.00 . A A . 102 SER OG   1 1 
        7 13199 1 1  23 ASN C    C  33.731 -107.974    2.620 1.00 . A A . 103 ASN C    1 1 
        7 13200 1 1  23 ASN CA   C  34.853 -108.724    3.332 1.00 . A A . 103 ASN CA   1 1 
        7 13201 1 1  23 ASN CB   C  35.306 -109.913    2.483 1.00 . A A . 103 ASN CB   1 1 
        7 13202 1 1  23 ASN CG   C  36.073 -109.483    1.247 1.00 . A A . 103 ASN CG   1 1 
        7 13203 1 1  23 ASN H    H  33.936 -110.028    4.727 1.00 . A A . 103 ASN H    1 1 
        7 13204 1 1  23 ASN HA   H  35.687 -108.054    3.471 1.00 . A A . 103 ASN HA   1 1 
        7 13205 1 1  23 ASN HB2  H  35.946 -110.550    3.077 1.00 . A A . 103 ASN HB2  1 1 
        7 13206 1 1  23 ASN HB3  H  34.439 -110.476    2.169 1.00 . A A . 103 ASN HB3  1 1 
        7 13207 1 1  23 ASN HD21 H  34.591 -110.108    0.079 1.00 . A A . 103 ASN HD21 1 1 
        7 13208 1 1  23 ASN HD22 H  35.952 -109.424   -0.736 1.00 . A A . 103 ASN HD22 1 1 
        7 13209 1 1  23 ASN N    N  34.421 -109.179    4.649 1.00 . A A . 103 ASN N    1 1 
        7 13210 1 1  23 ASN ND2  N  35.479 -109.692    0.079 1.00 . A A . 103 ASN ND2  1 1 
        7 13211 1 1  23 ASN O    O  32.855 -108.583    2.005 1.00 . A A . 103 ASN O    1 1 
        7 13212 1 1  23 ASN OD1  O  37.187 -108.967    1.344 1.00 . A A . 103 ASN OD1  1 1 
        7 13213 1 1  24 LYS C    C  33.401 -104.710    1.243 1.00 . A A . 104 LYS C    1 1 
        7 13214 1 1  24 LYS CA   C  32.753 -105.814    2.071 1.00 . A A . 104 LYS CA   1 1 
        7 13215 1 1  24 LYS CB   C  31.831 -105.199    3.127 1.00 . A A . 104 LYS CB   1 1 
        7 13216 1 1  24 LYS CD   C  31.227 -107.235    4.470 1.00 . A A . 104 LYS CD   1 1 
        7 13217 1 1  24 LYS CE   C  30.151 -107.722    5.428 1.00 . A A . 104 LYS CE   1 1 
        7 13218 1 1  24 LYS CG   C  30.711 -106.125    3.569 1.00 . A A . 104 LYS CG   1 1 
        7 13219 1 1  24 LYS H    H  34.489 -106.222    3.213 1.00 . A A . 104 LYS H    1 1 
        7 13220 1 1  24 LYS HA   H  32.168 -106.443    1.417 1.00 . A A . 104 LYS HA   1 1 
        7 13221 1 1  24 LYS HB2  H  32.420 -104.940    3.995 1.00 . A A . 104 LYS HB2  1 1 
        7 13222 1 1  24 LYS HB3  H  31.388 -104.301    2.722 1.00 . A A . 104 LYS HB3  1 1 
        7 13223 1 1  24 LYS HD2  H  31.549 -108.063    3.857 1.00 . A A . 104 LYS HD2  1 1 
        7 13224 1 1  24 LYS HD3  H  32.065 -106.862    5.043 1.00 . A A . 104 LYS HD3  1 1 
        7 13225 1 1  24 LYS HE2  H  29.260 -107.948    4.862 1.00 . A A . 104 LYS HE2  1 1 
        7 13226 1 1  24 LYS HE3  H  30.502 -108.617    5.919 1.00 . A A . 104 LYS HE3  1 1 
        7 13227 1 1  24 LYS HG2  H  29.974 -105.550    4.111 1.00 . A A . 104 LYS HG2  1 1 
        7 13228 1 1  24 LYS HG3  H  30.254 -106.566    2.695 1.00 . A A . 104 LYS HG3  1 1 
        7 13229 1 1  24 LYS HZ1  H  29.698 -107.156    7.386 1.00 . A A . 104 LYS HZ1  1 1 
        7 13230 1 1  24 LYS HZ2  H  28.943 -106.206    6.208 1.00 . A A . 104 LYS HZ2  1 1 
        7 13231 1 1  24 LYS HZ3  H  30.592 -106.002    6.529 1.00 . A A . 104 LYS HZ3  1 1 
        7 13232 1 1  24 LYS N    N  33.765 -106.649    2.708 1.00 . A A . 104 LYS N    1 1 
        7 13233 1 1  24 LYS NZ   N  29.824 -106.700    6.460 1.00 . A A . 104 LYS NZ   1 1 
        7 13234 1 1  24 LYS O    O  33.390 -103.536    1.612 1.00 . A A . 104 LYS O    1 1 
        7 13235 1 1  25 PRO C    C  33.653 -103.219   -1.505 1.00 . A A . 105 PRO C    1 1 
        7 13236 1 1  25 PRO CA   C  34.643 -104.149   -0.810 1.00 . A A . 105 PRO CA   1 1 
        7 13237 1 1  25 PRO CB   C  35.329 -105.060   -1.832 1.00 . A A . 105 PRO CB   1 1 
        7 13238 1 1  25 PRO CD   C  34.032 -106.476   -0.408 1.00 . A A . 105 PRO CD   1 1 
        7 13239 1 1  25 PRO CG   C  34.526 -106.315   -1.819 1.00 . A A . 105 PRO CG   1 1 
        7 13240 1 1  25 PRO HA   H  35.386 -103.559   -0.295 1.00 . A A . 105 PRO HA   1 1 
        7 13241 1 1  25 PRO HB2  H  35.312 -104.590   -2.806 1.00 . A A . 105 PRO HB2  1 1 
        7 13242 1 1  25 PRO HB3  H  36.349 -105.240   -1.530 1.00 . A A . 105 PRO HB3  1 1 
        7 13243 1 1  25 PRO HD2  H  33.050 -106.925   -0.401 1.00 . A A . 105 PRO HD2  1 1 
        7 13244 1 1  25 PRO HD3  H  34.724 -107.069    0.170 1.00 . A A . 105 PRO HD3  1 1 
        7 13245 1 1  25 PRO HG2  H  33.694 -106.227   -2.501 1.00 . A A . 105 PRO HG2  1 1 
        7 13246 1 1  25 PRO HG3  H  35.151 -107.152   -2.093 1.00 . A A . 105 PRO HG3  1 1 
        7 13247 1 1  25 PRO N    N  33.980 -105.092    0.095 1.00 . A A . 105 PRO N    1 1 
        7 13248 1 1  25 PRO O    O  32.456 -103.502   -1.560 1.00 . A A . 105 PRO O    1 1 
        7 13249 1 1  26 SER C    C  33.393 -101.332   -4.236 1.00 . A A . 106 SER C    1 1 
        7 13250 1 1  26 SER CA   C  33.320 -101.140   -2.724 1.00 . A A . 106 SER CA   1 1 
        7 13251 1 1  26 SER CB   C  33.745  -99.717   -2.358 1.00 . A A . 106 SER CB   1 1 
        7 13252 1 1  26 SER H    H  35.123 -101.943   -1.959 1.00 . A A . 106 SER H    1 1 
        7 13253 1 1  26 SER HA   H  32.301 -101.295   -2.403 1.00 . A A . 106 SER HA   1 1 
        7 13254 1 1  26 SER HB2  H  34.551  -99.406   -3.007 1.00 . A A . 106 SER HB2  1 1 
        7 13255 1 1  26 SER HB3  H  32.905  -99.049   -2.485 1.00 . A A . 106 SER HB3  1 1 
        7 13256 1 1  26 SER HG   H  33.682 -100.261   -0.478 1.00 . A A . 106 SER HG   1 1 
        7 13257 1 1  26 SER N    N  34.161 -102.113   -2.036 1.00 . A A . 106 SER N    1 1 
        7 13258 1 1  26 SER O    O  34.165 -102.153   -4.733 1.00 . A A . 106 SER O    1 1 
        7 13259 1 1  26 SER OG   O  34.187  -99.646   -1.014 1.00 . A A . 106 SER OG   1 1 
        7 13260 1 1  27 LYS C    C  32.214  -99.300   -7.035 1.00 . A A . 107 LYS C    1 1 
        7 13261 1 1  27 LYS CA   C  32.555 -100.653   -6.418 1.00 . A A . 107 LYS CA   1 1 
        7 13262 1 1  27 LYS CB   C  31.537 -101.703   -6.871 1.00 . A A . 107 LYS CB   1 1 
        7 13263 1 1  27 LYS CD   C  30.486 -102.885   -8.821 1.00 . A A . 107 LYS CD   1 1 
        7 13264 1 1  27 LYS CE   C  30.648 -103.298  -10.276 1.00 . A A . 107 LYS CE   1 1 
        7 13265 1 1  27 LYS CG   C  31.704 -102.127   -8.319 1.00 . A A . 107 LYS CG   1 1 
        7 13266 1 1  27 LYS H    H  31.991  -99.934   -4.509 1.00 . A A . 107 LYS H    1 1 
        7 13267 1 1  27 LYS HA   H  33.539 -100.950   -6.753 1.00 . A A . 107 LYS HA   1 1 
        7 13268 1 1  27 LYS HB2  H  31.640 -102.578   -6.246 1.00 . A A . 107 LYS HB2  1 1 
        7 13269 1 1  27 LYS HB3  H  30.543 -101.297   -6.748 1.00 . A A . 107 LYS HB3  1 1 
        7 13270 1 1  27 LYS HD2  H  30.351 -103.771   -8.220 1.00 . A A . 107 LYS HD2  1 1 
        7 13271 1 1  27 LYS HD3  H  29.616 -102.250   -8.732 1.00 . A A . 107 LYS HD3  1 1 
        7 13272 1 1  27 LYS HE2  H  29.675 -103.533  -10.681 1.00 . A A . 107 LYS HE2  1 1 
        7 13273 1 1  27 LYS HE3  H  31.077 -102.473  -10.825 1.00 . A A . 107 LYS HE3  1 1 
        7 13274 1 1  27 LYS HG2  H  31.844 -101.248   -8.929 1.00 . A A . 107 LYS HG2  1 1 
        7 13275 1 1  27 LYS HG3  H  32.573 -102.766   -8.399 1.00 . A A . 107 LYS HG3  1 1 
        7 13276 1 1  27 LYS HZ1  H  31.088 -105.190  -11.045 1.00 . A A . 107 LYS HZ1  1 1 
        7 13277 1 1  27 LYS HZ2  H  31.698 -104.924   -9.490 1.00 . A A . 107 LYS HZ2  1 1 
        7 13278 1 1  27 LYS HZ3  H  32.447 -104.206  -10.827 1.00 . A A . 107 LYS HZ3  1 1 
        7 13279 1 1  27 LYS N    N  32.584 -100.570   -4.964 1.00 . A A . 107 LYS N    1 1 
        7 13280 1 1  27 LYS NZ   N  31.532 -104.488  -10.420 1.00 . A A . 107 LYS NZ   1 1 
        7 13281 1 1  27 LYS O    O  31.118  -99.086   -7.552 1.00 . A A . 107 LYS O    1 1 
        7 13282 1 1  28 PRO C    C  32.948  -97.015   -9.054 1.00 . A A . 108 PRO C    1 1 
        7 13283 1 1  28 PRO CA   C  33.000  -97.017   -7.530 1.00 . A A . 108 PRO CA   1 1 
        7 13284 1 1  28 PRO CB   C  34.239  -96.268   -7.036 1.00 . A A . 108 PRO CB   1 1 
        7 13285 1 1  28 PRO CD   C  34.505  -98.551   -6.378 1.00 . A A . 108 PRO CD   1 1 
        7 13286 1 1  28 PRO CG   C  35.262  -97.330   -6.821 1.00 . A A . 108 PRO CG   1 1 
        7 13287 1 1  28 PRO HA   H  32.111  -96.542   -7.140 1.00 . A A . 108 PRO HA   1 1 
        7 13288 1 1  28 PRO HB2  H  34.557  -95.558   -7.786 1.00 . A A . 108 PRO HB2  1 1 
        7 13289 1 1  28 PRO HB3  H  34.009  -95.751   -6.117 1.00 . A A . 108 PRO HB3  1 1 
        7 13290 1 1  28 PRO HD2  H  34.977  -99.446   -6.755 1.00 . A A . 108 PRO HD2  1 1 
        7 13291 1 1  28 PRO HD3  H  34.439  -98.583   -5.300 1.00 . A A . 108 PRO HD3  1 1 
        7 13292 1 1  28 PRO HG2  H  35.786  -97.528   -7.744 1.00 . A A . 108 PRO HG2  1 1 
        7 13293 1 1  28 PRO HG3  H  35.957  -97.020   -6.053 1.00 . A A . 108 PRO HG3  1 1 
        7 13294 1 1  28 PRO N    N  33.175  -98.365   -6.981 1.00 . A A . 108 PRO N    1 1 
        7 13295 1 1  28 PRO O    O  33.260  -98.017   -9.697 1.00 . A A . 108 PRO O    1 1 
        7 13296 1 1  29 LYS C    C  33.594  -94.882  -11.614 1.00 . A A . 109 LYS C    1 1 
        7 13297 1 1  29 LYS CA   C  32.460  -95.749  -11.076 1.00 . A A . 109 LYS CA   1 1 
        7 13298 1 1  29 LYS CB   C  31.110  -95.145  -11.469 1.00 . A A . 109 LYS CB   1 1 
        7 13299 1 1  29 LYS CD   C  29.645  -93.105  -11.430 1.00 . A A . 109 LYS CD   1 1 
        7 13300 1 1  29 LYS CE   C  28.308  -93.579  -10.880 1.00 . A A . 109 LYS CE   1 1 
        7 13301 1 1  29 LYS CG   C  30.806  -93.831  -10.770 1.00 . A A . 109 LYS CG   1 1 
        7 13302 1 1  29 LYS H    H  32.315  -95.119   -9.060 1.00 . A A . 109 LYS H    1 1 
        7 13303 1 1  29 LYS HA   H  32.543  -96.737  -11.506 1.00 . A A . 109 LYS HA   1 1 
        7 13304 1 1  29 LYS HB2  H  31.103  -94.972  -12.535 1.00 . A A . 109 LYS HB2  1 1 
        7 13305 1 1  29 LYS HB3  H  30.329  -95.850  -11.221 1.00 . A A . 109 LYS HB3  1 1 
        7 13306 1 1  29 LYS HD2  H  29.742  -92.046  -11.245 1.00 . A A . 109 LYS HD2  1 1 
        7 13307 1 1  29 LYS HD3  H  29.673  -93.291  -12.494 1.00 . A A . 109 LYS HD3  1 1 
        7 13308 1 1  29 LYS HE2  H  28.426  -93.809   -9.832 1.00 . A A . 109 LYS HE2  1 1 
        7 13309 1 1  29 LYS HE3  H  27.586  -92.784  -10.995 1.00 . A A . 109 LYS HE3  1 1 
        7 13310 1 1  29 LYS HG2  H  30.553  -94.030   -9.740 1.00 . A A . 109 LYS HG2  1 1 
        7 13311 1 1  29 LYS HG3  H  31.683  -93.200  -10.812 1.00 . A A . 109 LYS HG3  1 1 
        7 13312 1 1  29 LYS HZ1  H  26.815  -94.667  -11.853 1.00 . A A . 109 LYS HZ1  1 1 
        7 13313 1 1  29 LYS HZ2  H  27.899  -95.624  -10.974 1.00 . A A . 109 LYS HZ2  1 1 
        7 13314 1 1  29 LYS HZ3  H  28.372  -94.952  -12.453 1.00 . A A . 109 LYS HZ3  1 1 
        7 13315 1 1  29 LYS N    N  32.552  -95.884   -9.626 1.00 . A A . 109 LYS N    1 1 
        7 13316 1 1  29 LYS NZ   N  27.814  -94.791  -11.590 1.00 . A A . 109 LYS NZ   1 1 
        7 13317 1 1  29 LYS O    O  34.306  -94.229  -10.851 1.00 . A A . 109 LYS O    1 1 
        7 13318 1 1  30 THR C    C  34.311  -93.490  -14.887 1.00 . A A . 110 THR C    1 1 
        7 13319 1 1  30 THR CA   C  34.801  -94.091  -13.574 1.00 . A A . 110 THR CA   1 1 
        7 13320 1 1  30 THR CB   C  36.056  -94.942  -13.848 1.00 . A A . 110 THR CB   1 1 
        7 13321 1 1  30 THR CG2  C  35.686  -96.239  -14.550 1.00 . A A . 110 THR CG2  1 1 
        7 13322 1 1  30 THR H    H  33.155  -95.420  -13.488 1.00 . A A . 110 THR H    1 1 
        7 13323 1 1  30 THR HA   H  35.074  -93.291  -12.902 1.00 . A A . 110 THR HA   1 1 
        7 13324 1 1  30 THR HB   H  36.523  -95.181  -12.904 1.00 . A A . 110 THR HB   1 1 
        7 13325 1 1  30 THR HG1  H  37.879  -94.437  -14.407 1.00 . A A . 110 THR HG1  1 1 
        7 13326 1 1  30 THR HG21 H  35.015  -96.809  -13.925 1.00 . A A . 110 THR HG21 1 1 
        7 13327 1 1  30 THR HG22 H  36.582  -96.816  -14.736 1.00 . A A . 110 THR HG22 1 1 
        7 13328 1 1  30 THR HG23 H  35.202  -96.016  -15.488 1.00 . A A . 110 THR HG23 1 1 
        7 13329 1 1  30 THR N    N  33.755  -94.878  -12.933 1.00 . A A . 110 THR N    1 1 
        7 13330 1 1  30 THR O    O  33.555  -94.120  -15.624 1.00 . A A . 110 THR O    1 1 
        7 13331 1 1  30 THR OG1  O  36.981  -94.204  -14.654 1.00 . A A . 110 THR OG1  1 1 
        7 13332 1 1  31 ASN C    C  35.413  -90.568  -16.817 1.00 . A A . 111 ASN C    1 1 
        7 13333 1 1  31 ASN CA   C  34.354  -91.582  -16.396 1.00 . A A . 111 ASN CA   1 1 
        7 13334 1 1  31 ASN CB   C  33.008  -90.879  -16.202 1.00 . A A . 111 ASN CB   1 1 
        7 13335 1 1  31 ASN CG   C  31.834  -91.775  -16.546 1.00 . A A . 111 ASN CG   1 1 
        7 13336 1 1  31 ASN H    H  35.349  -91.817  -14.543 1.00 . A A . 111 ASN H    1 1 
        7 13337 1 1  31 ASN HA   H  34.253  -92.324  -17.174 1.00 . A A . 111 ASN HA   1 1 
        7 13338 1 1  31 ASN HB2  H  32.914  -90.575  -15.169 1.00 . A A . 111 ASN HB2  1 1 
        7 13339 1 1  31 ASN HB3  H  32.969  -90.006  -16.836 1.00 . A A . 111 ASN HB3  1 1 
        7 13340 1 1  31 ASN HD21 H  31.036  -91.457  -14.752 1.00 . A A . 111 ASN HD21 1 1 
        7 13341 1 1  31 ASN HD22 H  30.140  -92.500  -15.799 1.00 . A A . 111 ASN HD22 1 1 
        7 13342 1 1  31 ASN N    N  34.748  -92.268  -15.172 1.00 . A A . 111 ASN N    1 1 
        7 13343 1 1  31 ASN ND2  N  30.909  -91.926  -15.603 1.00 . A A . 111 ASN ND2  1 1 
        7 13344 1 1  31 ASN O    O  36.109  -89.998  -15.977 1.00 . A A . 111 ASN O    1 1 
        7 13345 1 1  31 ASN OD1  O  31.758  -92.326  -17.644 1.00 . A A . 111 ASN OD1  1 1 
        7 13346 1 1  32 MET C    C  36.170  -89.034  -20.098 1.00 . A A . 112 MET C    1 1 
        7 13347 1 1  32 MET CA   C  36.500  -89.399  -18.655 1.00 . A A . 112 MET CA   1 1 
        7 13348 1 1  32 MET CB   C  37.911  -89.986  -18.575 1.00 . A A . 112 MET CB   1 1 
        7 13349 1 1  32 MET CE   C  37.803  -92.528  -21.781 1.00 . A A . 112 MET CE   1 1 
        7 13350 1 1  32 MET CG   C  38.061  -91.311  -19.305 1.00 . A A . 112 MET CG   1 1 
        7 13351 1 1  32 MET H    H  34.944  -90.831  -18.743 1.00 . A A . 112 MET H    1 1 
        7 13352 1 1  32 MET HA   H  36.457  -88.506  -18.050 1.00 . A A . 112 MET HA   1 1 
        7 13353 1 1  32 MET HB2  H  38.606  -89.281  -19.006 1.00 . A A . 112 MET HB2  1 1 
        7 13354 1 1  32 MET HB3  H  38.166  -90.142  -17.537 1.00 . A A . 112 MET HB3  1 1 
        7 13355 1 1  32 MET HE1  H  37.190  -93.037  -21.053 1.00 . A A . 112 MET HE1  1 1 
        7 13356 1 1  32 MET HE2  H  37.186  -92.205  -22.607 1.00 . A A . 112 MET HE2  1 1 
        7 13357 1 1  32 MET HE3  H  38.566  -93.202  -22.142 1.00 . A A . 112 MET HE3  1 1 
        7 13358 1 1  32 MET HG2  H  38.800  -91.909  -18.792 1.00 . A A . 112 MET HG2  1 1 
        7 13359 1 1  32 MET HG3  H  37.111  -91.825  -19.288 1.00 . A A . 112 MET HG3  1 1 
        7 13360 1 1  32 MET N    N  35.528  -90.346  -18.123 1.00 . A A . 112 MET N    1 1 
        7 13361 1 1  32 MET O    O  35.654  -89.856  -20.855 1.00 . A A . 112 MET O    1 1 
        7 13362 1 1  32 MET SD   S  38.576  -91.104  -21.021 1.00 . A A . 112 MET SD   1 1 
        7 13363 1 1  33 LYS C    C  36.879  -85.973  -22.071 1.00 . A A . 113 LYS C    1 1 
        7 13364 1 1  33 LYS CA   C  36.206  -87.320  -21.827 1.00 . A A . 113 LYS CA   1 1 
        7 13365 1 1  33 LYS CB   C  34.699  -87.200  -22.062 1.00 . A A . 113 LYS CB   1 1 
        7 13366 1 1  33 LYS CD   C  32.816  -86.973  -23.709 1.00 . A A . 113 LYS CD   1 1 
        7 13367 1 1  33 LYS CE   C  32.072  -88.252  -23.356 1.00 . A A . 113 LYS CE   1 1 
        7 13368 1 1  33 LYS CG   C  34.316  -87.135  -23.530 1.00 . A A . 113 LYS CG   1 1 
        7 13369 1 1  33 LYS H    H  36.880  -87.185  -19.825 1.00 . A A . 113 LYS H    1 1 
        7 13370 1 1  33 LYS HA   H  36.614  -88.043  -22.517 1.00 . A A . 113 LYS HA   1 1 
        7 13371 1 1  33 LYS HB2  H  34.208  -88.055  -21.621 1.00 . A A . 113 LYS HB2  1 1 
        7 13372 1 1  33 LYS HB3  H  34.342  -86.301  -21.579 1.00 . A A . 113 LYS HB3  1 1 
        7 13373 1 1  33 LYS HD2  H  32.469  -86.179  -23.064 1.00 . A A . 113 LYS HD2  1 1 
        7 13374 1 1  33 LYS HD3  H  32.610  -86.720  -24.739 1.00 . A A . 113 LYS HD3  1 1 
        7 13375 1 1  33 LYS HE2  H  31.169  -88.302  -23.944 1.00 . A A . 113 LYS HE2  1 1 
        7 13376 1 1  33 LYS HE3  H  32.702  -89.097  -23.592 1.00 . A A . 113 LYS HE3  1 1 
        7 13377 1 1  33 LYS HG2  H  34.814  -86.293  -23.987 1.00 . A A . 113 LYS HG2  1 1 
        7 13378 1 1  33 LYS HG3  H  34.631  -88.048  -24.016 1.00 . A A . 113 LYS HG3  1 1 
        7 13379 1 1  33 LYS HZ1  H  32.389  -88.903  -21.397 1.00 . A A . 113 LYS HZ1  1 1 
        7 13380 1 1  33 LYS HZ2  H  30.758  -88.701  -21.795 1.00 . A A . 113 LYS HZ2  1 1 
        7 13381 1 1  33 LYS HZ3  H  31.731  -87.348  -21.504 1.00 . A A . 113 LYS HZ3  1 1 
        7 13382 1 1  33 LYS N    N  36.470  -87.795  -20.473 1.00 . A A . 113 LYS N    1 1 
        7 13383 1 1  33 LYS NZ   N  31.713  -88.305  -21.912 1.00 . A A . 113 LYS NZ   1 1 
        7 13384 1 1  33 LYS O    O  36.953  -85.133  -21.174 1.00 . A A . 113 LYS O    1 1 
        7 13385 1 1  34 HIS C    C  38.322  -84.481  -25.151 1.00 . A A . 114 HIS C    1 1 
        7 13386 1 1  34 HIS CA   C  38.031  -84.527  -23.654 1.00 . A A . 114 HIS CA   1 1 
        7 13387 1 1  34 HIS CB   C  39.332  -84.369  -22.865 1.00 . A A . 114 HIS CB   1 1 
        7 13388 1 1  34 HIS CD2  C  41.519  -85.449  -23.749 1.00 . A A . 114 HIS CD2  1 1 
        7 13389 1 1  34 HIS CE1  C  41.161  -87.502  -23.064 1.00 . A A . 114 HIS CE1  1 1 
        7 13390 1 1  34 HIS CG   C  40.322  -85.465  -23.117 1.00 . A A . 114 HIS CG   1 1 
        7 13391 1 1  34 HIS H    H  37.277  -86.480  -23.963 1.00 . A A . 114 HIS H    1 1 
        7 13392 1 1  34 HIS HA   H  37.369  -83.712  -23.404 1.00 . A A . 114 HIS HA   1 1 
        7 13393 1 1  34 HIS HB2  H  39.799  -83.434  -23.136 1.00 . A A . 114 HIS HB2  1 1 
        7 13394 1 1  34 HIS HB3  H  39.107  -84.361  -21.809 1.00 . A A . 114 HIS HB3  1 1 
        7 13395 1 1  34 HIS HD1  H  39.347  -87.098  -22.212 1.00 . A A . 114 HIS HD1  1 1 
        7 13396 1 1  34 HIS HD2  H  41.993  -84.591  -24.204 1.00 . A A . 114 HIS HD2  1 1 
        7 13397 1 1  34 HIS HE1  H  41.285  -88.557  -22.873 1.00 . A A . 114 HIS HE1  1 1 
        7 13398 1 1  34 HIS N    N  37.366  -85.773  -23.291 1.00 . A A . 114 HIS N    1 1 
        7 13399 1 1  34 HIS ND1  N  40.127  -86.765  -22.701 1.00 . A A . 114 HIS ND1  1 1 
        7 13400 1 1  34 HIS NE2  N  42.020  -86.727  -23.702 1.00 . A A . 114 HIS NE2  1 1 
        7 13401 1 1  34 HIS O    O  38.317  -85.511  -25.826 1.00 . A A . 114 HIS O    1 1 
        7 13402 1 1  35 VAL C    C  40.212  -82.416  -27.282 1.00 . A A . 115 VAL C    1 1 
        7 13403 1 1  35 VAL CA   C  38.866  -83.101  -27.081 1.00 . A A . 115 VAL CA   1 1 
        7 13404 1 1  35 VAL CB   C  37.772  -82.273  -27.780 1.00 . A A . 115 VAL CB   1 1 
        7 13405 1 1  35 VAL CG1  C  36.510  -83.103  -27.967 1.00 . A A . 115 VAL CG1  1 1 
        7 13406 1 1  35 VAL CG2  C  37.474  -81.008  -26.988 1.00 . A A . 115 VAL CG2  1 1 
        7 13407 1 1  35 VAL H    H  38.563  -82.498  -25.075 1.00 . A A . 115 VAL H    1 1 
        7 13408 1 1  35 VAL HA   H  38.898  -84.078  -27.542 1.00 . A A . 115 VAL HA   1 1 
        7 13409 1 1  35 VAL HB   H  38.134  -81.984  -28.755 1.00 . A A . 115 VAL HB   1 1 
        7 13410 1 1  35 VAL HG11 H  36.584  -83.665  -28.886 1.00 . A A . 115 VAL HG11 1 1 
        7 13411 1 1  35 VAL HG12 H  36.401  -83.783  -27.135 1.00 . A A . 115 VAL HG12 1 1 
        7 13412 1 1  35 VAL HG13 H  35.652  -82.449  -28.013 1.00 . A A . 115 VAL HG13 1 1 
        7 13413 1 1  35 VAL HG21 H  36.917  -80.320  -27.606 1.00 . A A . 115 VAL HG21 1 1 
        7 13414 1 1  35 VAL HG22 H  36.891  -81.259  -26.113 1.00 . A A . 115 VAL HG22 1 1 
        7 13415 1 1  35 VAL HG23 H  38.402  -80.548  -26.682 1.00 . A A . 115 VAL HG23 1 1 
        7 13416 1 1  35 VAL N    N  38.574  -83.281  -25.664 1.00 . A A . 115 VAL N    1 1 
        7 13417 1 1  35 VAL O    O  40.601  -81.548  -26.501 1.00 . A A . 115 VAL O    1 1 
        7 13418 1 1  36 ALA C    C  42.339  -81.893  -30.122 1.00 . A A . 116 ALA C    1 1 
        7 13419 1 1  36 ALA CA   C  42.224  -82.232  -28.640 1.00 . A A . 116 ALA CA   1 1 
        7 13420 1 1  36 ALA CB   C  43.334  -83.187  -28.227 1.00 . A A . 116 ALA CB   1 1 
        7 13421 1 1  36 ALA H    H  40.558  -83.507  -28.921 1.00 . A A . 116 ALA H    1 1 
        7 13422 1 1  36 ALA HA   H  42.329  -81.325  -28.063 1.00 . A A . 116 ALA HA   1 1 
        7 13423 1 1  36 ALA HB1  H  43.910  -82.744  -27.427 1.00 . A A . 116 ALA HB1  1 1 
        7 13424 1 1  36 ALA HB2  H  42.902  -84.116  -27.887 1.00 . A A . 116 ALA HB2  1 1 
        7 13425 1 1  36 ALA HB3  H  43.979  -83.377  -29.073 1.00 . A A . 116 ALA HB3  1 1 
        7 13426 1 1  36 ALA N    N  40.920  -82.811  -28.334 1.00 . A A . 116 ALA N    1 1 
        7 13427 1 1  36 ALA O    O  42.463  -82.780  -30.965 1.00 . A A . 116 ALA O    1 1 
        7 13428 1 1  37 GLY C    C  42.793  -78.708  -31.936 1.00 . A A . 117 GLY C    1 1 
        7 13429 1 1  37 GLY CA   C  42.399  -80.167  -31.814 1.00 . A A . 117 GLY CA   1 1 
        7 13430 1 1  37 GLY H    H  42.199  -79.936  -29.719 1.00 . A A . 117 GLY H    1 1 
        7 13431 1 1  37 GLY HA2  H  43.138  -80.771  -32.317 1.00 . A A . 117 GLY HA2  1 1 
        7 13432 1 1  37 GLY HA3  H  41.443  -80.311  -32.295 1.00 . A A . 117 GLY HA3  1 1 
        7 13433 1 1  37 GLY N    N  42.299  -80.600  -30.433 1.00 . A A . 117 GLY N    1 1 
        7 13434 1 1  37 GLY O    O  42.255  -77.852  -31.236 1.00 . A A . 117 GLY O    1 1 
        7 13435 1 1  38 ALA C    C  44.633  -76.843  -34.485 1.00 . A A . 118 ALA C    1 1 
        7 13436 1 1  38 ALA CA   C  44.203  -77.059  -33.039 1.00 . A A . 118 ALA CA   1 1 
        7 13437 1 1  38 ALA CB   C  45.351  -76.740  -32.092 1.00 . A A . 118 ALA CB   1 1 
        7 13438 1 1  38 ALA H    H  44.129  -79.150  -33.356 1.00 . A A . 118 ALA H    1 1 
        7 13439 1 1  38 ALA HA   H  43.386  -76.389  -32.813 1.00 . A A . 118 ALA HA   1 1 
        7 13440 1 1  38 ALA HB1  H  46.204  -76.402  -32.663 1.00 . A A . 118 ALA HB1  1 1 
        7 13441 1 1  38 ALA HB2  H  45.046  -75.965  -31.406 1.00 . A A . 118 ALA HB2  1 1 
        7 13442 1 1  38 ALA HB3  H  45.617  -77.628  -31.538 1.00 . A A . 118 ALA HB3  1 1 
        7 13443 1 1  38 ALA N    N  43.738  -78.424  -32.826 1.00 . A A . 118 ALA N    1 1 
        7 13444 1 1  38 ALA O    O  44.905  -77.799  -35.211 1.00 . A A . 118 ALA O    1 1 
        7 13445 1 1  39 ALA C    C  45.767  -73.876  -36.308 1.00 . A A . 119 ALA C    1 1 
        7 13446 1 1  39 ALA CA   C  45.089  -75.241  -36.259 1.00 . A A . 119 ALA CA   1 1 
        7 13447 1 1  39 ALA CB   C  43.881  -75.265  -37.185 1.00 . A A . 119 ALA CB   1 1 
        7 13448 1 1  39 ALA H    H  44.462  -74.863  -34.274 1.00 . A A . 119 ALA H    1 1 
        7 13449 1 1  39 ALA HA   H  45.787  -75.991  -36.600 1.00 . A A . 119 ALA HA   1 1 
        7 13450 1 1  39 ALA HB1  H  44.182  -74.962  -38.176 1.00 . A A . 119 ALA HB1  1 1 
        7 13451 1 1  39 ALA HB2  H  43.475  -76.265  -37.220 1.00 . A A . 119 ALA HB2  1 1 
        7 13452 1 1  39 ALA HB3  H  43.130  -74.584  -36.812 1.00 . A A . 119 ALA HB3  1 1 
        7 13453 1 1  39 ALA N    N  44.691  -75.582  -34.899 1.00 . A A . 119 ALA N    1 1 
        7 13454 1 1  39 ALA O    O  45.488  -73.004  -35.485 1.00 . A A . 119 ALA O    1 1 
        7 13455 1 1  40 ALA C    C  47.576  -72.098  -38.904 1.00 . A A . 120 ALA C    1 1 
        7 13456 1 1  40 ALA CA   C  47.377  -72.438  -37.431 1.00 . A A . 120 ALA CA   1 1 
        7 13457 1 1  40 ALA CB   C  48.720  -72.504  -36.717 1.00 . A A . 120 ALA CB   1 1 
        7 13458 1 1  40 ALA H    H  46.839  -74.430  -37.901 1.00 . A A . 120 ALA H    1 1 
        7 13459 1 1  40 ALA HA   H  46.788  -71.660  -36.968 1.00 . A A . 120 ALA HA   1 1 
        7 13460 1 1  40 ALA HB1  H  48.595  -72.992  -35.762 1.00 . A A . 120 ALA HB1  1 1 
        7 13461 1 1  40 ALA HB2  H  49.421  -73.063  -37.319 1.00 . A A . 120 ALA HB2  1 1 
        7 13462 1 1  40 ALA HB3  H  49.093  -71.503  -36.564 1.00 . A A . 120 ALA HB3  1 1 
        7 13463 1 1  40 ALA N    N  46.660  -73.699  -37.276 1.00 . A A . 120 ALA N    1 1 
        7 13464 1 1  40 ALA O    O  47.776  -72.985  -39.734 1.00 . A A . 120 ALA O    1 1 
        7 13465 1 1  41 ALA C    C  48.509  -69.066  -40.645 1.00 . A A . 121 ALA C    1 1 
        7 13466 1 1  41 ALA CA   C  47.692  -70.352  -40.595 1.00 . A A . 121 ALA CA   1 1 
        7 13467 1 1  41 ALA CB   C  46.339  -70.147  -41.259 1.00 . A A . 121 ALA CB   1 1 
        7 13468 1 1  41 ALA H    H  47.355  -70.149  -38.516 1.00 . A A . 121 ALA H    1 1 
        7 13469 1 1  41 ALA HA   H  48.220  -71.123  -41.139 1.00 . A A . 121 ALA HA   1 1 
        7 13470 1 1  41 ALA HB1  H  46.125  -69.090  -41.320 1.00 . A A . 121 ALA HB1  1 1 
        7 13471 1 1  41 ALA HB2  H  46.359  -70.568  -42.254 1.00 . A A . 121 ALA HB2  1 1 
        7 13472 1 1  41 ALA HB3  H  45.574  -70.637  -40.676 1.00 . A A . 121 ALA HB3  1 1 
        7 13473 1 1  41 ALA N    N  47.517  -70.809  -39.222 1.00 . A A . 121 ALA N    1 1 
        7 13474 1 1  41 ALA O    O  48.495  -68.272  -39.705 1.00 . A A . 121 ALA O    1 1 
        7 13475 1 1  42 GLY C    C  51.148  -67.856  -42.914 1.00 . A A . 122 GLY C    1 1 
        7 13476 1 1  42 GLY CA   C  50.034  -67.673  -41.902 1.00 . A A . 122 GLY CA   1 1 
        7 13477 1 1  42 GLY H    H  49.193  -69.531  -42.469 1.00 . A A . 122 GLY H    1 1 
        7 13478 1 1  42 GLY HA2  H  49.403  -66.857  -42.221 1.00 . A A . 122 GLY HA2  1 1 
        7 13479 1 1  42 GLY HA3  H  50.471  -67.424  -40.946 1.00 . A A . 122 GLY HA3  1 1 
        7 13480 1 1  42 GLY N    N  49.220  -68.865  -41.751 1.00 . A A . 122 GLY N    1 1 
        7 13481 1 1  42 GLY O    O  52.114  -68.576  -42.661 1.00 . A A . 122 GLY O    1 1 
        7 13482 1 1  43 ALA C    C  52.101  -66.000  -45.913 1.00 . A A . 123 ALA C    1 1 
        7 13483 1 1  43 ALA CA   C  52.016  -67.298  -45.118 1.00 . A A . 123 ALA CA   1 1 
        7 13484 1 1  43 ALA CB   C  51.703  -68.467  -46.042 1.00 . A A . 123 ALA CB   1 1 
        7 13485 1 1  43 ALA H    H  50.221  -66.646  -44.207 1.00 . A A . 123 ALA H    1 1 
        7 13486 1 1  43 ALA HA   H  52.973  -67.486  -44.652 1.00 . A A . 123 ALA HA   1 1 
        7 13487 1 1  43 ALA HB1  H  52.166  -68.297  -47.003 1.00 . A A . 123 ALA HB1  1 1 
        7 13488 1 1  43 ALA HB2  H  52.090  -69.378  -45.612 1.00 . A A . 123 ALA HB2  1 1 
        7 13489 1 1  43 ALA HB3  H  50.634  -68.550  -46.166 1.00 . A A . 123 ALA HB3  1 1 
        7 13490 1 1  43 ALA N    N  51.013  -67.204  -44.064 1.00 . A A . 123 ALA N    1 1 
        7 13491 1 1  43 ALA O    O  51.098  -65.515  -46.438 1.00 . A A . 123 ALA O    1 1 
        7 13492 1 1  44 VAL C    C  54.763  -64.285  -47.606 1.00 . A A . 124 VAL C    1 1 
        7 13493 1 1  44 VAL CA   C  53.519  -64.198  -46.730 1.00 . A A . 124 VAL CA   1 1 
        7 13494 1 1  44 VAL CB   C  53.662  -63.000  -45.772 1.00 . A A . 124 VAL CB   1 1 
        7 13495 1 1  44 VAL CG1  C  53.787  -61.703  -46.555 1.00 . A A . 124 VAL CG1  1 1 
        7 13496 1 1  44 VAL CG2  C  52.483  -62.943  -44.813 1.00 . A A . 124 VAL CG2  1 1 
        7 13497 1 1  44 VAL H    H  54.065  -65.874  -45.559 1.00 . A A . 124 VAL H    1 1 
        7 13498 1 1  44 VAL HA   H  52.657  -64.028  -47.360 1.00 . A A . 124 VAL HA   1 1 
        7 13499 1 1  44 VAL HB   H  54.564  -63.134  -45.193 1.00 . A A . 124 VAL HB   1 1 
        7 13500 1 1  44 VAL HG11 H  54.819  -61.547  -46.832 1.00 . A A . 124 VAL HG11 1 1 
        7 13501 1 1  44 VAL HG12 H  53.179  -61.759  -47.447 1.00 . A A . 124 VAL HG12 1 1 
        7 13502 1 1  44 VAL HG13 H  53.452  -60.879  -45.942 1.00 . A A . 124 VAL HG13 1 1 
        7 13503 1 1  44 VAL HG21 H  52.489  -63.819  -44.183 1.00 . A A . 124 VAL HG21 1 1 
        7 13504 1 1  44 VAL HG22 H  52.562  -62.056  -44.198 1.00 . A A . 124 VAL HG22 1 1 
        7 13505 1 1  44 VAL HG23 H  51.562  -62.909  -45.375 1.00 . A A . 124 VAL HG23 1 1 
        7 13506 1 1  44 VAL N    N  53.304  -65.441  -45.998 1.00 . A A . 124 VAL N    1 1 
        7 13507 1 1  44 VAL O    O  55.857  -64.578  -47.124 1.00 . A A . 124 VAL O    1 1 
        7 13508 1 1  45 VAL C    C  55.684  -62.865  -50.770 1.00 . A A . 125 VAL C    1 1 
        7 13509 1 1  45 VAL CA   C  55.698  -64.077  -49.845 1.00 . A A . 125 VAL CA   1 1 
        7 13510 1 1  45 VAL CB   C  55.655  -65.360  -50.696 1.00 . A A . 125 VAL CB   1 1 
        7 13511 1 1  45 VAL CG1  C  54.343  -65.450  -51.460 1.00 . A A . 125 VAL CG1  1 1 
        7 13512 1 1  45 VAL CG2  C  56.840  -65.407  -51.648 1.00 . A A . 125 VAL CG2  1 1 
        7 13513 1 1  45 VAL H    H  53.693  -63.802  -49.225 1.00 . A A . 125 VAL H    1 1 
        7 13514 1 1  45 VAL HA   H  56.619  -64.076  -49.279 1.00 . A A . 125 VAL HA   1 1 
        7 13515 1 1  45 VAL HB   H  55.720  -66.210  -50.033 1.00 . A A . 125 VAL HB   1 1 
        7 13516 1 1  45 VAL HG11 H  54.277  -66.411  -51.949 1.00 . A A . 125 VAL HG11 1 1 
        7 13517 1 1  45 VAL HG12 H  53.517  -65.336  -50.773 1.00 . A A . 125 VAL HG12 1 1 
        7 13518 1 1  45 VAL HG13 H  54.304  -64.666  -52.202 1.00 . A A . 125 VAL HG13 1 1 
        7 13519 1 1  45 VAL HG21 H  57.754  -65.259  -51.092 1.00 . A A . 125 VAL HG21 1 1 
        7 13520 1 1  45 VAL HG22 H  56.869  -66.368  -52.141 1.00 . A A . 125 VAL HG22 1 1 
        7 13521 1 1  45 VAL HG23 H  56.740  -64.627  -52.388 1.00 . A A . 125 VAL HG23 1 1 
        7 13522 1 1  45 VAL N    N  54.589  -64.030  -48.900 1.00 . A A . 125 VAL N    1 1 
        7 13523 1 1  45 VAL O    O  54.623  -62.386  -51.166 1.00 . A A . 125 VAL O    1 1 
        7 13524 1 1  46 GLY C    C  57.910  -61.463  -53.155 1.00 . A A . 126 GLY C    1 1 
        7 13525 1 1  46 GLY CA   C  56.974  -61.222  -51.987 1.00 . A A . 126 GLY CA   1 1 
        7 13526 1 1  46 GLY H    H  57.685  -62.797  -50.763 1.00 . A A . 126 GLY H    1 1 
        7 13527 1 1  46 GLY HA2  H  55.992  -60.985  -52.369 1.00 . A A . 126 GLY HA2  1 1 
        7 13528 1 1  46 GLY HA3  H  57.340  -60.381  -51.416 1.00 . A A . 126 GLY HA3  1 1 
        7 13529 1 1  46 GLY N    N  56.872  -62.374  -51.110 1.00 . A A . 126 GLY N    1 1 
        7 13530 1 1  46 GLY O    O  57.466  -61.646  -54.288 1.00 . A A . 126 GLY O    1 1 
        7 13531 1 1  47 GLY C    C  61.492  -60.948  -53.666 1.00 . A A . 127 GLY C    1 1 
        7 13532 1 1  47 GLY CA   C  60.191  -61.683  -53.927 1.00 . A A . 127 GLY CA   1 1 
        7 13533 1 1  47 GLY H    H  59.508  -61.312  -51.957 1.00 . A A . 127 GLY H    1 1 
        7 13534 1 1  47 GLY HA2  H  60.395  -62.740  -53.997 1.00 . A A . 127 GLY HA2  1 1 
        7 13535 1 1  47 GLY HA3  H  59.780  -61.342  -54.866 1.00 . A A . 127 GLY HA3  1 1 
        7 13536 1 1  47 GLY N    N  59.211  -61.463  -52.880 1.00 . A A . 127 GLY N    1 1 
        7 13537 1 1  47 GLY O    O  61.644  -59.787  -54.047 1.00 . A A . 127 GLY O    1 1 
        7 13538 1 1  48 LEU C    C  64.540  -60.800  -53.973 1.00 . A A . 128 LEU C    1 1 
        7 13539 1 1  48 LEU CA   C  63.726  -61.031  -52.704 1.00 . A A . 128 LEU CA   1 1 
        7 13540 1 1  48 LEU CB   C  64.505  -61.929  -51.742 1.00 . A A . 128 LEU CB   1 1 
        7 13541 1 1  48 LEU CD1  C  65.931  -63.525  -53.046 1.00 . A A . 128 LEU CD1  1 1 
        7 13542 1 1  48 LEU CD2  C  64.770  -64.299  -50.970 1.00 . A A . 128 LEU CD2  1 1 
        7 13543 1 1  48 LEU CG   C  64.689  -63.382  -52.181 1.00 . A A . 128 LEU CG   1 1 
        7 13544 1 1  48 LEU H    H  62.251  -62.548  -52.739 1.00 . A A . 128 LEU H    1 1 
        7 13545 1 1  48 LEU HA   H  63.546  -60.078  -52.228 1.00 . A A . 128 LEU HA   1 1 
        7 13546 1 1  48 LEU HB2  H  65.484  -61.498  -51.607 1.00 . A A . 128 LEU HB2  1 1 
        7 13547 1 1  48 LEU HB3  H  63.981  -61.932  -50.797 1.00 . A A . 128 LEU HB3  1 1 
        7 13548 1 1  48 LEU HD11 H  66.730  -63.953  -52.459 1.00 . A A . 128 LEU HD11 1 1 
        7 13549 1 1  48 LEU HD12 H  66.232  -62.553  -53.408 1.00 . A A . 128 LEU HD12 1 1 
        7 13550 1 1  48 LEU HD13 H  65.714  -64.170  -53.885 1.00 . A A . 128 LEU HD13 1 1 
        7 13551 1 1  48 LEU HD21 H  64.433  -65.288  -51.244 1.00 . A A . 128 LEU HD21 1 1 
        7 13552 1 1  48 LEU HD22 H  64.142  -63.911  -50.181 1.00 . A A . 128 LEU HD22 1 1 
        7 13553 1 1  48 LEU HD23 H  65.792  -64.350  -50.626 1.00 . A A . 128 LEU HD23 1 1 
        7 13554 1 1  48 LEU HG   H  63.834  -63.684  -52.772 1.00 . A A . 128 LEU HG   1 1 
        7 13555 1 1  48 LEU N    N  62.431  -61.625  -53.016 1.00 . A A . 128 LEU N    1 1 
        7 13556 1 1  48 LEU O    O  65.307  -59.842  -54.066 1.00 . A A . 128 LEU O    1 1 
        7 13557 1 1  49 GLY C    C  65.976  -62.754  -56.483 1.00 . A A . 129 GLY C    1 1 
        7 13558 1 1  49 GLY CA   C  65.088  -61.558  -56.203 1.00 . A A . 129 GLY CA   1 1 
        7 13559 1 1  49 GLY H    H  63.740  -62.428  -54.821 1.00 . A A . 129 GLY H    1 1 
        7 13560 1 1  49 GLY HA2  H  64.376  -61.454  -57.008 1.00 . A A . 129 GLY HA2  1 1 
        7 13561 1 1  49 GLY HA3  H  65.703  -60.670  -56.163 1.00 . A A . 129 GLY HA3  1 1 
        7 13562 1 1  49 GLY N    N  64.365  -61.684  -54.951 1.00 . A A . 129 GLY N    1 1 
        7 13563 1 1  49 GLY O    O  65.600  -63.651  -57.237 1.00 . A A . 129 GLY O    1 1 
        7 13564 1 1  50 GLY C    C  69.299  -63.775  -55.177 1.00 . A A . 130 GLY C    1 1 
        7 13565 1 1  50 GLY CA   C  68.083  -63.867  -56.077 1.00 . A A . 130 GLY CA   1 1 
        7 13566 1 1  50 GLY H    H  67.403  -62.025  -55.284 1.00 . A A . 130 GLY H    1 1 
        7 13567 1 1  50 GLY HA2  H  67.571  -64.797  -55.877 1.00 . A A . 130 GLY HA2  1 1 
        7 13568 1 1  50 GLY HA3  H  68.411  -63.862  -57.107 1.00 . A A . 130 GLY HA3  1 1 
        7 13569 1 1  50 GLY N    N  67.157  -62.768  -55.875 1.00 . A A . 130 GLY N    1 1 
        7 13570 1 1  50 GLY O    O  70.379  -63.381  -55.619 1.00 . A A . 130 GLY O    1 1 
        7 13571 1 1  51 TYR C    C  70.455  -65.459  -52.323 1.00 . A A . 131 TYR C    1 1 
        7 13572 1 1  51 TYR CA   C  70.217  -64.087  -52.945 1.00 . A A . 131 TYR CA   1 1 
        7 13573 1 1  51 TYR CB   C  69.909  -63.065  -51.848 1.00 . A A . 131 TYR CB   1 1 
        7 13574 1 1  51 TYR CD1  C  69.965  -61.107  -53.441 1.00 . A A . 131 TYR CD1  1 1 
        7 13575 1 1  51 TYR CD2  C  68.234  -61.177  -51.805 1.00 . A A . 131 TYR CD2  1 1 
        7 13576 1 1  51 TYR CE1  C  69.466  -59.913  -53.925 1.00 . A A . 131 TYR CE1  1 1 
        7 13577 1 1  51 TYR CE2  C  67.726  -59.984  -52.283 1.00 . A A . 131 TYR CE2  1 1 
        7 13578 1 1  51 TYR CG   C  69.359  -61.760  -52.375 1.00 . A A . 131 TYR CG   1 1 
        7 13579 1 1  51 TYR CZ   C  68.347  -59.357  -53.344 1.00 . A A . 131 TYR CZ   1 1 
        7 13580 1 1  51 TYR H    H  68.241  -64.440  -53.618 1.00 . A A . 131 TYR H    1 1 
        7 13581 1 1  51 TYR HA   H  71.110  -63.781  -53.469 1.00 . A A . 131 TYR HA   1 1 
        7 13582 1 1  51 TYR HB2  H  69.182  -63.482  -51.170 1.00 . A A . 131 TYR HB2  1 1 
        7 13583 1 1  51 TYR HB3  H  70.817  -62.848  -51.305 1.00 . A A . 131 TYR HB3  1 1 
        7 13584 1 1  51 TYR HD1  H  70.842  -61.545  -53.895 1.00 . A A . 131 TYR HD1  1 1 
        7 13585 1 1  51 TYR HD2  H  67.751  -61.672  -50.975 1.00 . A A . 131 TYR HD2  1 1 
        7 13586 1 1  51 TYR HE1  H  69.950  -59.421  -54.756 1.00 . A A . 131 TYR HE1  1 1 
        7 13587 1 1  51 TYR HE2  H  66.851  -59.548  -51.827 1.00 . A A . 131 TYR HE2  1 1 
        7 13588 1 1  51 TYR HH   H  66.900  -58.128  -53.656 1.00 . A A . 131 TYR HH   1 1 
        7 13589 1 1  51 TYR N    N  69.125  -64.135  -53.910 1.00 . A A . 131 TYR N    1 1 
        7 13590 1 1  51 TYR O    O  69.640  -65.950  -51.543 1.00 . A A . 131 TYR O    1 1 
        7 13591 1 1  51 TYR OH   O  67.845  -58.167  -53.822 1.00 . A A . 131 TYR OH   1 1 
        7 13592 1 1  52 MET C    C  71.851  -67.406  -50.629 1.00 . A A . 132 MET C    1 1 
        7 13593 1 1  52 MET CA   C  71.929  -67.390  -52.153 1.00 . A A . 132 MET CA   1 1 
        7 13594 1 1  52 MET CB   C  73.334  -67.787  -52.608 1.00 . A A . 132 MET CB   1 1 
        7 13595 1 1  52 MET CE   C  72.090  -71.366  -53.184 1.00 . A A . 132 MET CE   1 1 
        7 13596 1 1  52 MET CG   C  73.667  -69.247  -52.346 1.00 . A A . 132 MET CG   1 1 
        7 13597 1 1  52 MET H    H  72.191  -65.632  -53.303 1.00 . A A . 132 MET H    1 1 
        7 13598 1 1  52 MET HA   H  71.218  -68.101  -52.545 1.00 . A A . 132 MET HA   1 1 
        7 13599 1 1  52 MET HB2  H  73.421  -67.604  -53.669 1.00 . A A . 132 MET HB2  1 1 
        7 13600 1 1  52 MET HB3  H  74.056  -67.177  -52.085 1.00 . A A . 132 MET HB3  1 1 
        7 13601 1 1  52 MET HE1  H  72.529  -72.245  -52.737 1.00 . A A . 132 MET HE1  1 1 
        7 13602 1 1  52 MET HE2  H  71.504  -70.839  -52.447 1.00 . A A . 132 MET HE2  1 1 
        7 13603 1 1  52 MET HE3  H  71.455  -71.660  -54.008 1.00 . A A . 132 MET HE3  1 1 
        7 13604 1 1  52 MET HG2  H  74.707  -69.320  -52.061 1.00 . A A . 132 MET HG2  1 1 
        7 13605 1 1  52 MET HG3  H  73.049  -69.602  -51.536 1.00 . A A . 132 MET HG3  1 1 
        7 13606 1 1  52 MET N    N  71.580  -66.074  -52.676 1.00 . A A . 132 MET N    1 1 
        7 13607 1 1  52 MET O    O  72.361  -66.505  -49.962 1.00 . A A . 132 MET O    1 1 
        7 13608 1 1  52 MET SD   S  73.390  -70.292  -53.789 1.00 . A A . 132 MET SD   1 1 
        7 13609 1 1  53 LEU C    C  71.765  -69.827  -48.137 1.00 . A A . 133 LEU C    1 1 
        7 13610 1 1  53 LEU CA   C  71.066  -68.568  -48.640 1.00 . A A . 133 LEU CA   1 1 
        7 13611 1 1  53 LEU CB   C  69.586  -68.605  -48.257 1.00 . A A . 133 LEU CB   1 1 
        7 13612 1 1  53 LEU CD1  C  68.976  -66.611  -46.866 1.00 . A A . 133 LEU CD1  1 1 
        7 13613 1 1  53 LEU CD2  C  68.042  -68.860  -46.297 1.00 . A A . 133 LEU CD2  1 1 
        7 13614 1 1  53 LEU CG   C  69.243  -68.108  -46.852 1.00 . A A . 133 LEU CG   1 1 
        7 13615 1 1  53 LEU H    H  70.826  -69.121  -50.668 1.00 . A A . 133 LEU H    1 1 
        7 13616 1 1  53 LEU HA   H  71.528  -67.707  -48.180 1.00 . A A . 133 LEU HA   1 1 
        7 13617 1 1  53 LEU HB2  H  69.046  -67.995  -48.964 1.00 . A A . 133 LEU HB2  1 1 
        7 13618 1 1  53 LEU HB3  H  69.250  -69.630  -48.337 1.00 . A A . 133 LEU HB3  1 1 
        7 13619 1 1  53 LEU HD11 H  69.281  -66.182  -45.925 1.00 . A A . 133 LEU HD11 1 1 
        7 13620 1 1  53 LEU HD12 H  67.921  -66.435  -47.016 1.00 . A A . 133 LEU HD12 1 1 
        7 13621 1 1  53 LEU HD13 H  69.534  -66.154  -47.670 1.00 . A A . 133 LEU HD13 1 1 
        7 13622 1 1  53 LEU HD21 H  67.270  -68.910  -47.050 1.00 . A A . 133 LEU HD21 1 1 
        7 13623 1 1  53 LEU HD22 H  67.664  -68.344  -45.426 1.00 . A A . 133 LEU HD22 1 1 
        7 13624 1 1  53 LEU HD23 H  68.341  -69.862  -46.022 1.00 . A A . 133 LEU HD23 1 1 
        7 13625 1 1  53 LEU HG   H  70.084  -68.290  -46.197 1.00 . A A . 133 LEU HG   1 1 
        7 13626 1 1  53 LEU N    N  71.211  -68.434  -50.085 1.00 . A A . 133 LEU N    1 1 
        7 13627 1 1  53 LEU O    O  71.922  -70.799  -48.874 1.00 . A A . 133 LEU O    1 1 
        7 13628 1 1  54 GLY C    C  71.936  -71.791  -45.437 1.00 . A A . 134 GLY C    1 1 
        7 13629 1 1  54 GLY CA   C  72.858  -70.947  -46.294 1.00 . A A . 134 GLY CA   1 1 
        7 13630 1 1  54 GLY H    H  72.031  -68.998  -46.333 1.00 . A A . 134 GLY H    1 1 
        7 13631 1 1  54 GLY HA2  H  73.255  -71.559  -47.090 1.00 . A A . 134 GLY HA2  1 1 
        7 13632 1 1  54 GLY HA3  H  73.676  -70.596  -45.682 1.00 . A A . 134 GLY HA3  1 1 
        7 13633 1 1  54 GLY N    N  72.183  -69.802  -46.875 1.00 . A A . 134 GLY N    1 1 
        7 13634 1 1  54 GLY O    O  70.732  -71.857  -45.687 1.00 . A A . 134 GLY O    1 1 
        7 13635 1 1  55 SER C    C  72.194  -73.142  -42.090 1.00 . A A . 135 SER C    1 1 
        7 13636 1 1  55 SER CA   C  71.722  -73.292  -43.532 1.00 . A A . 135 SER CA   1 1 
        7 13637 1 1  55 SER CB   C  71.827  -74.755  -43.966 1.00 . A A . 135 SER CB   1 1 
        7 13638 1 1  55 SER H    H  73.465  -72.350  -44.277 1.00 . A A . 135 SER H    1 1 
        7 13639 1 1  55 SER HA   H  70.689  -72.980  -43.596 1.00 . A A . 135 SER HA   1 1 
        7 13640 1 1  55 SER HB2  H  71.927  -74.804  -45.039 1.00 . A A . 135 SER HB2  1 1 
        7 13641 1 1  55 SER HB3  H  72.694  -75.203  -43.503 1.00 . A A . 135 SER HB3  1 1 
        7 13642 1 1  55 SER HG   H  70.029  -75.463  -44.291 1.00 . A A . 135 SER HG   1 1 
        7 13643 1 1  55 SER N    N  72.500  -72.442  -44.425 1.00 . A A . 135 SER N    1 1 
        7 13644 1 1  55 SER O    O  72.982  -72.251  -41.772 1.00 . A A . 135 SER O    1 1 
        7 13645 1 1  55 SER OG   O  70.675  -75.485  -43.581 1.00 . A A . 135 SER OG   1 1 
        7 13646 1 1  56 VAL C    C  73.591  -73.956  -39.641 1.00 . A A . 136 VAL C    1 1 
        7 13647 1 1  56 VAL CA   C  72.076  -73.985  -39.809 1.00 . A A . 136 VAL CA   1 1 
        7 13648 1 1  56 VAL CB   C  71.510  -75.201  -39.051 1.00 . A A . 136 VAL CB   1 1 
        7 13649 1 1  56 VAL CG1  C  69.991  -75.138  -38.998 1.00 . A A . 136 VAL CG1  1 1 
        7 13650 1 1  56 VAL CG2  C  71.975  -76.497  -39.699 1.00 . A A . 136 VAL CG2  1 1 
        7 13651 1 1  56 VAL H    H  71.079  -74.705  -41.532 1.00 . A A . 136 VAL H    1 1 
        7 13652 1 1  56 VAL HA   H  71.658  -73.090  -39.375 1.00 . A A . 136 VAL HA   1 1 
        7 13653 1 1  56 VAL HB   H  71.885  -75.174  -38.038 1.00 . A A . 136 VAL HB   1 1 
        7 13654 1 1  56 VAL HG11 H  69.685  -74.595  -38.116 1.00 . A A . 136 VAL HG11 1 1 
        7 13655 1 1  56 VAL HG12 H  69.621  -74.633  -39.879 1.00 . A A . 136 VAL HG12 1 1 
        7 13656 1 1  56 VAL HG13 H  69.591  -76.139  -38.961 1.00 . A A . 136 VAL HG13 1 1 
        7 13657 1 1  56 VAL HG21 H  71.124  -77.136  -39.874 1.00 . A A . 136 VAL HG21 1 1 
        7 13658 1 1  56 VAL HG22 H  72.459  -76.277  -40.639 1.00 . A A . 136 VAL HG22 1 1 
        7 13659 1 1  56 VAL HG23 H  72.674  -76.997  -39.044 1.00 . A A . 136 VAL HG23 1 1 
        7 13660 1 1  56 VAL N    N  71.704  -74.019  -41.219 1.00 . A A . 136 VAL N    1 1 
        7 13661 1 1  56 VAL O    O  74.325  -74.553  -40.429 1.00 . A A . 136 VAL O    1 1 
        7 13662 1 1  57 MET C    C  75.735  -72.902  -36.854 1.00 . A A . 137 MET C    1 1 
        7 13663 1 1  57 MET CA   C  75.482  -73.152  -38.337 1.00 . A A . 137 MET CA   1 1 
        7 13664 1 1  57 MET CB   C  76.100  -72.026  -39.168 1.00 . A A . 137 MET CB   1 1 
        7 13665 1 1  57 MET CE   C  78.217  -69.698  -39.520 1.00 . A A . 137 MET CE   1 1 
        7 13666 1 1  57 MET CG   C  75.754  -70.635  -38.659 1.00 . A A . 137 MET CG   1 1 
        7 13667 1 1  57 MET H    H  73.418  -72.803  -38.017 1.00 . A A . 137 MET H    1 1 
        7 13668 1 1  57 MET HA   H  75.942  -74.087  -38.617 1.00 . A A . 137 MET HA   1 1 
        7 13669 1 1  57 MET HB2  H  77.173  -72.133  -39.157 1.00 . A A . 137 MET HB2  1 1 
        7 13670 1 1  57 MET HB3  H  75.748  -72.110  -40.186 1.00 . A A . 137 MET HB3  1 1 
        7 13671 1 1  57 MET HE1  H  78.369  -70.383  -38.699 1.00 . A A . 137 MET HE1  1 1 
        7 13672 1 1  57 MET HE2  H  78.570  -70.149  -40.436 1.00 . A A . 137 MET HE2  1 1 
        7 13673 1 1  57 MET HE3  H  78.763  -68.785  -39.333 1.00 . A A . 137 MET HE3  1 1 
        7 13674 1 1  57 MET HG2  H  74.680  -70.523  -38.658 1.00 . A A . 137 MET HG2  1 1 
        7 13675 1 1  57 MET HG3  H  76.125  -70.535  -37.650 1.00 . A A . 137 MET HG3  1 1 
        7 13676 1 1  57 MET N    N  74.053  -73.258  -38.609 1.00 . A A . 137 MET N    1 1 
        7 13677 1 1  57 MET O    O  75.027  -72.123  -36.215 1.00 . A A . 137 MET O    1 1 
        7 13678 1 1  57 MET SD   S  76.471  -69.327  -39.672 1.00 . A A . 137 MET SD   1 1 
        7 13679 1 1  58 SER C    C  78.496  -72.843  -34.741 1.00 . A A . 138 SER C    1 1 
        7 13680 1 1  58 SER CA   C  77.093  -73.422  -34.901 1.00 . A A . 138 SER CA   1 1 
        7 13681 1 1  58 SER CB   C  77.003  -74.773  -34.189 1.00 . A A . 138 SER CB   1 1 
        7 13682 1 1  58 SER H    H  77.277  -74.174  -36.871 1.00 . A A . 138 SER H    1 1 
        7 13683 1 1  58 SER HA   H  76.382  -72.742  -34.455 1.00 . A A . 138 SER HA   1 1 
        7 13684 1 1  58 SER HB2  H  76.014  -75.184  -34.326 1.00 . A A . 138 SER HB2  1 1 
        7 13685 1 1  58 SER HB3  H  77.735  -75.448  -34.609 1.00 . A A . 138 SER HB3  1 1 
        7 13686 1 1  58 SER HG   H  78.198  -74.555  -32.652 1.00 . A A . 138 SER HG   1 1 
        7 13687 1 1  58 SER N    N  76.750  -73.569  -36.311 1.00 . A A . 138 SER N    1 1 
        7 13688 1 1  58 SER O    O  79.164  -73.076  -33.734 1.00 . A A . 138 SER O    1 1 
        7 13689 1 1  58 SER OG   O  77.253  -74.636  -32.801 1.00 . A A . 138 SER OG   1 1 
        7 13690 1 1  59 ARG C    C  80.161  -69.989  -35.379 1.00 . A A . 139 ARG C    1 1 
        7 13691 1 1  59 ARG CA   C  80.257  -71.474  -35.716 1.00 . A A . 139 ARG CA   1 1 
        7 13692 1 1  59 ARG CB   C  80.955  -71.659  -37.063 1.00 . A A . 139 ARG CB   1 1 
        7 13693 1 1  59 ARG CD   C  82.005  -73.336  -38.613 1.00 . A A . 139 ARG CD   1 1 
        7 13694 1 1  59 ARG CG   C  81.751  -72.950  -37.164 1.00 . A A . 139 ARG CG   1 1 
        7 13695 1 1  59 ARG CZ   C  83.158  -75.114  -39.860 1.00 . A A . 139 ARG CZ   1 1 
        7 13696 1 1  59 ARG H    H  78.354  -71.937  -36.518 1.00 . A A . 139 ARG H    1 1 
        7 13697 1 1  59 ARG HA   H  80.835  -71.968  -34.948 1.00 . A A . 139 ARG HA   1 1 
        7 13698 1 1  59 ARG HB2  H  80.211  -71.659  -37.845 1.00 . A A . 139 ARG HB2  1 1 
        7 13699 1 1  59 ARG HB3  H  81.632  -70.832  -37.220 1.00 . A A . 139 ARG HB3  1 1 
        7 13700 1 1  59 ARG HD2  H  81.060  -73.364  -39.135 1.00 . A A . 139 ARG HD2  1 1 
        7 13701 1 1  59 ARG HD3  H  82.642  -72.590  -39.064 1.00 . A A . 139 ARG HD3  1 1 
        7 13702 1 1  59 ARG HE   H  82.701  -75.194  -37.920 1.00 . A A . 139 ARG HE   1 1 
        7 13703 1 1  59 ARG HG2  H  82.701  -72.817  -36.668 1.00 . A A . 139 ARG HG2  1 1 
        7 13704 1 1  59 ARG HG3  H  81.199  -73.742  -36.681 1.00 . A A . 139 ARG HG3  1 1 
        7 13705 1 1  59 ARG HH11 H  82.673  -73.485  -40.953 1.00 . A A . 139 ARG HH11 1 1 
        7 13706 1 1  59 ARG HH12 H  83.487  -74.746  -41.820 1.00 . A A . 139 ARG HH12 1 1 
        7 13707 1 1  59 ARG HH21 H  83.773  -76.861  -39.049 1.00 . A A . 139 ARG HH21 1 1 
        7 13708 1 1  59 ARG HH22 H  84.111  -76.666  -40.736 1.00 . A A . 139 ARG HH22 1 1 
        7 13709 1 1  59 ARG N    N  78.934  -72.087  -35.743 1.00 . A A . 139 ARG N    1 1 
        7 13710 1 1  59 ARG NE   N  82.647  -74.642  -38.727 1.00 . A A . 139 ARG NE   1 1 
        7 13711 1 1  59 ARG NH1  N  83.102  -74.389  -40.969 1.00 . A A . 139 ARG NH1  1 1 
        7 13712 1 1  59 ARG NH2  N  83.728  -76.312  -39.884 1.00 . A A . 139 ARG NH2  1 1 
        7 13713 1 1  59 ARG O    O  79.109  -69.363  -35.513 1.00 . A A . 139 ARG O    1 1 
        7 13714 1 1  60 PRO C    C  81.250  -67.075  -35.780 1.00 . A A . 140 PRO C    1 1 
        7 13715 1 1  60 PRO CA   C  81.354  -67.992  -34.565 1.00 . A A . 140 PRO CA   1 1 
        7 13716 1 1  60 PRO CB   C  82.733  -67.860  -33.914 1.00 . A A . 140 PRO CB   1 1 
        7 13717 1 1  60 PRO CD   C  82.575  -70.095  -34.746 1.00 . A A . 140 PRO CD   1 1 
        7 13718 1 1  60 PRO CG   C  83.538  -68.966  -34.502 1.00 . A A . 140 PRO CG   1 1 
        7 13719 1 1  60 PRO HA   H  80.589  -67.728  -33.851 1.00 . A A . 140 PRO HA   1 1 
        7 13720 1 1  60 PRO HB2  H  83.154  -66.894  -34.150 1.00 . A A . 140 PRO HB2  1 1 
        7 13721 1 1  60 PRO HB3  H  82.639  -67.967  -32.843 1.00 . A A . 140 PRO HB3  1 1 
        7 13722 1 1  60 PRO HD2  H  82.852  -70.642  -35.635 1.00 . A A . 140 PRO HD2  1 1 
        7 13723 1 1  60 PRO HD3  H  82.543  -70.754  -33.890 1.00 . A A . 140 PRO HD3  1 1 
        7 13724 1 1  60 PRO HG2  H  83.980  -68.643  -35.433 1.00 . A A . 140 PRO HG2  1 1 
        7 13725 1 1  60 PRO HG3  H  84.306  -69.271  -33.807 1.00 . A A . 140 PRO HG3  1 1 
        7 13726 1 1  60 PRO N    N  81.285  -69.410  -34.931 1.00 . A A . 140 PRO N    1 1 
        7 13727 1 1  60 PRO O    O  81.956  -67.260  -36.773 1.00 . A A . 140 PRO O    1 1 
        7 13728 1 1  61 LEU C    C  80.712  -63.764  -36.419 1.00 . A A . 141 LEU C    1 1 
        7 13729 1 1  61 LEU CA   C  80.170  -65.141  -36.787 1.00 . A A . 141 LEU CA   1 1 
        7 13730 1 1  61 LEU CB   C  78.684  -65.038  -37.140 1.00 . A A . 141 LEU CB   1 1 
        7 13731 1 1  61 LEU CD1  C  76.573  -63.824  -36.546 1.00 . A A . 141 LEU CD1  1 1 
        7 13732 1 1  61 LEU CD2  C  77.268  -65.834  -35.229 1.00 . A A . 141 LEU CD2  1 1 
        7 13733 1 1  61 LEU CG   C  77.752  -64.616  -36.003 1.00 . A A . 141 LEU CG   1 1 
        7 13734 1 1  61 LEU H    H  79.833  -65.991  -34.879 1.00 . A A . 141 LEU H    1 1 
        7 13735 1 1  61 LEU HA   H  80.710  -65.509  -37.646 1.00 . A A . 141 LEU HA   1 1 
        7 13736 1 1  61 LEU HB2  H  78.582  -64.317  -37.936 1.00 . A A . 141 LEU HB2  1 1 
        7 13737 1 1  61 LEU HB3  H  78.361  -66.008  -37.490 1.00 . A A . 141 LEU HB3  1 1 
        7 13738 1 1  61 LEU HD11 H  76.933  -62.931  -37.033 1.00 . A A . 141 LEU HD11 1 1 
        7 13739 1 1  61 LEU HD12 H  75.918  -63.551  -35.732 1.00 . A A . 141 LEU HD12 1 1 
        7 13740 1 1  61 LEU HD13 H  76.031  -64.430  -37.258 1.00 . A A . 141 LEU HD13 1 1 
        7 13741 1 1  61 LEU HD21 H  77.805  -65.901  -34.294 1.00 . A A . 141 LEU HD21 1 1 
        7 13742 1 1  61 LEU HD22 H  77.448  -66.725  -35.812 1.00 . A A . 141 LEU HD22 1 1 
        7 13743 1 1  61 LEU HD23 H  76.212  -65.738  -35.032 1.00 . A A . 141 LEU HD23 1 1 
        7 13744 1 1  61 LEU HG   H  78.296  -63.978  -35.319 1.00 . A A . 141 LEU HG   1 1 
        7 13745 1 1  61 LEU N    N  80.366  -66.088  -35.695 1.00 . A A . 141 LEU N    1 1 
        7 13746 1 1  61 LEU O    O  81.118  -62.992  -37.289 1.00 . A A . 141 LEU O    1 1 
        7 13747 1 1  62 ILE C    C  82.017  -62.351  -33.356 1.00 . A A . 142 ILE C    1 1 
        7 13748 1 1  62 ILE CA   C  81.215  -62.181  -34.642 1.00 . A A . 142 ILE CA   1 1 
        7 13749 1 1  62 ILE CB   C  80.063  -61.191  -34.387 1.00 . A A . 142 ILE CB   1 1 
        7 13750 1 1  62 ILE CD1  C  79.638  -58.712  -33.989 1.00 . A A . 142 ILE CD1  1 1 
        7 13751 1 1  62 ILE CG1  C  80.608  -59.865  -33.851 1.00 . A A . 142 ILE CG1  1 1 
        7 13752 1 1  62 ILE CG2  C  79.056  -61.787  -33.414 1.00 . A A . 142 ILE CG2  1 1 
        7 13753 1 1  62 ILE H    H  80.383  -64.119  -34.480 1.00 . A A . 142 ILE H    1 1 
        7 13754 1 1  62 ILE HA   H  81.859  -61.764  -35.403 1.00 . A A . 142 ILE HA   1 1 
        7 13755 1 1  62 ILE HB   H  79.558  -61.011  -35.324 1.00 . A A . 142 ILE HB   1 1 
        7 13756 1 1  62 ILE HD11 H  79.638  -58.363  -35.011 1.00 . A A . 142 ILE HD11 1 1 
        7 13757 1 1  62 ILE HD12 H  78.646  -59.042  -33.720 1.00 . A A . 142 ILE HD12 1 1 
        7 13758 1 1  62 ILE HD13 H  79.941  -57.908  -33.334 1.00 . A A . 142 ILE HD13 1 1 
        7 13759 1 1  62 ILE HG12 H  80.843  -59.977  -32.804 1.00 . A A . 142 ILE HG12 1 1 
        7 13760 1 1  62 ILE HG13 H  81.508  -59.610  -34.392 1.00 . A A . 142 ILE HG13 1 1 
        7 13761 1 1  62 ILE HG21 H  79.581  -62.252  -32.593 1.00 . A A . 142 ILE HG21 1 1 
        7 13762 1 1  62 ILE HG22 H  78.415  -61.006  -33.035 1.00 . A A . 142 ILE HG22 1 1 
        7 13763 1 1  62 ILE HG23 H  78.458  -62.528  -33.924 1.00 . A A . 142 ILE HG23 1 1 
        7 13764 1 1  62 ILE N    N  80.718  -63.463  -35.125 1.00 . A A . 142 ILE N    1 1 
        7 13765 1 1  62 ILE O    O  81.688  -63.185  -32.511 1.00 . A A . 142 ILE O    1 1 
        7 13766 1 1  63 HIS C    C  83.891  -60.288  -31.272 1.00 . A A . 143 HIS C    1 1 
        7 13767 1 1  63 HIS CA   C  83.919  -61.613  -32.027 1.00 . A A . 143 HIS CA   1 1 
        7 13768 1 1  63 HIS CB   C  85.356  -61.960  -32.420 1.00 . A A . 143 HIS CB   1 1 
        7 13769 1 1  63 HIS CD2  C  86.132  -62.815  -30.098 1.00 . A A . 143 HIS CD2  1 1 
        7 13770 1 1  63 HIS CE1  C  88.091  -61.830  -30.032 1.00 . A A . 143 HIS CE1  1 1 
        7 13771 1 1  63 HIS CG   C  86.275  -62.116  -31.248 1.00 . A A . 143 HIS CG   1 1 
        7 13772 1 1  63 HIS H    H  83.281  -60.908  -33.919 1.00 . A A . 143 HIS H    1 1 
        7 13773 1 1  63 HIS HA   H  83.534  -62.388  -31.383 1.00 . A A . 143 HIS HA   1 1 
        7 13774 1 1  63 HIS HB2  H  85.357  -62.890  -32.969 1.00 . A A . 143 HIS HB2  1 1 
        7 13775 1 1  63 HIS HB3  H  85.749  -61.175  -33.049 1.00 . A A . 143 HIS HB3  1 1 
        7 13776 1 1  63 HIS HD1  H  87.906  -60.933  -31.861 1.00 . A A . 143 HIS HD1  1 1 
        7 13777 1 1  63 HIS HD2  H  85.280  -63.415  -29.813 1.00 . A A . 143 HIS HD2  1 1 
        7 13778 1 1  63 HIS HE1  H  89.064  -61.502  -29.702 1.00 . A A . 143 HIS HE1  1 1 
        7 13779 1 1  63 HIS N    N  83.070  -61.553  -33.212 1.00 . A A . 143 HIS N    1 1 
        7 13780 1 1  63 HIS ND1  N  87.511  -61.510  -31.176 1.00 . A A . 143 HIS ND1  1 1 
        7 13781 1 1  63 HIS NE2  N  87.273  -62.621  -29.359 1.00 . A A . 143 HIS NE2  1 1 
        7 13782 1 1  63 HIS O    O  84.435  -59.286  -31.735 1.00 . A A . 143 HIS O    1 1 
        7 13783 1 1  64 PHE C    C  84.346  -58.974  -28.340 1.00 . A A . 144 PHE C    1 1 
        7 13784 1 1  64 PHE CA   C  83.154  -59.089  -29.286 1.00 . A A . 144 PHE CA   1 1 
        7 13785 1 1  64 PHE CB   C  81.852  -59.100  -28.483 1.00 . A A . 144 PHE CB   1 1 
        7 13786 1 1  64 PHE CD1  C  80.266  -57.490  -29.574 1.00 . A A . 144 PHE CD1  1 1 
        7 13787 1 1  64 PHE CD2  C  79.861  -59.825  -29.827 1.00 . A A . 144 PHE CD2  1 1 
        7 13788 1 1  64 PHE CE1  C  79.146  -57.210  -30.334 1.00 . A A . 144 PHE CE1  1 1 
        7 13789 1 1  64 PHE CE2  C  78.740  -59.552  -30.589 1.00 . A A . 144 PHE CE2  1 1 
        7 13790 1 1  64 PHE CG   C  80.635  -58.799  -29.311 1.00 . A A . 144 PHE CG   1 1 
        7 13791 1 1  64 PHE CZ   C  78.383  -58.242  -30.844 1.00 . A A . 144 PHE CZ   1 1 
        7 13792 1 1  64 PHE H    H  82.840  -61.122  -29.788 1.00 . A A . 144 PHE H    1 1 
        7 13793 1 1  64 PHE HA   H  83.152  -58.237  -29.947 1.00 . A A . 144 PHE HA   1 1 
        7 13794 1 1  64 PHE HB2  H  81.718  -60.076  -28.040 1.00 . A A . 144 PHE HB2  1 1 
        7 13795 1 1  64 PHE HB3  H  81.913  -58.359  -27.700 1.00 . A A . 144 PHE HB3  1 1 
        7 13796 1 1  64 PHE HD1  H  80.862  -56.681  -29.177 1.00 . A A . 144 PHE HD1  1 1 
        7 13797 1 1  64 PHE HD2  H  80.139  -60.851  -29.628 1.00 . A A . 144 PHE HD2  1 1 
        7 13798 1 1  64 PHE HE1  H  78.870  -56.185  -30.532 1.00 . A A . 144 PHE HE1  1 1 
        7 13799 1 1  64 PHE HE2  H  78.146  -60.362  -30.985 1.00 . A A . 144 PHE HE2  1 1 
        7 13800 1 1  64 PHE HZ   H  77.508  -58.027  -31.437 1.00 . A A . 144 PHE HZ   1 1 
        7 13801 1 1  64 PHE N    N  83.255  -60.291  -30.105 1.00 . A A . 144 PHE N    1 1 
        7 13802 1 1  64 PHE O    O  85.240  -58.155  -28.547 1.00 . A A . 144 PHE O    1 1 
        7 13803 1 1  65 GLY C    C  85.073  -59.026  -25.073 1.00 . A A . 145 GLY C    1 1 
        7 13804 1 1  65 GLY CA   C  85.437  -59.779  -26.338 1.00 . A A . 145 GLY CA   1 1 
        7 13805 1 1  65 GLY H    H  83.610  -60.436  -27.186 1.00 . A A . 145 GLY H    1 1 
        7 13806 1 1  65 GLY HA2  H  85.696  -60.794  -26.078 1.00 . A A . 145 GLY HA2  1 1 
        7 13807 1 1  65 GLY HA3  H  86.294  -59.304  -26.792 1.00 . A A . 145 GLY HA3  1 1 
        7 13808 1 1  65 GLY N    N  84.351  -59.803  -27.300 1.00 . A A . 145 GLY N    1 1 
        7 13809 1 1  65 GLY O    O  85.611  -59.303  -24.002 1.00 . A A . 145 GLY O    1 1 
        7 13810 1 1  66 ASN C    C  82.714  -58.039  -23.209 1.00 . A A . 146 ASN C    1 1 
        7 13811 1 1  66 ASN CA   C  83.726  -57.272  -24.056 1.00 . A A . 146 ASN CA   1 1 
        7 13812 1 1  66 ASN CB   C  83.115  -55.952  -24.531 1.00 . A A . 146 ASN CB   1 1 
        7 13813 1 1  66 ASN CG   C  83.830  -55.386  -25.743 1.00 . A A . 146 ASN CG   1 1 
        7 13814 1 1  66 ASN H    H  83.766  -57.895  -26.077 1.00 . A A . 146 ASN H    1 1 
        7 13815 1 1  66 ASN HA   H  84.596  -57.059  -23.451 1.00 . A A . 146 ASN HA   1 1 
        7 13816 1 1  66 ASN HB2  H  82.080  -56.116  -24.791 1.00 . A A . 146 ASN HB2  1 1 
        7 13817 1 1  66 ASN HB3  H  83.172  -55.228  -23.732 1.00 . A A . 146 ASN HB3  1 1 
        7 13818 1 1  66 ASN HD21 H  82.658  -56.441  -26.956 1.00 . A A . 146 ASN HD21 1 1 
        7 13819 1 1  66 ASN HD22 H  83.846  -55.453  -27.729 1.00 . A A . 146 ASN HD22 1 1 
        7 13820 1 1  66 ASN N    N  84.159  -58.070  -25.197 1.00 . A A . 146 ASN N    1 1 
        7 13821 1 1  66 ASN ND2  N  83.402  -55.802  -26.929 1.00 . A A . 146 ASN ND2  1 1 
        7 13822 1 1  66 ASN O    O  82.334  -59.160  -23.543 1.00 . A A . 146 ASN O    1 1 
        7 13823 1 1  66 ASN OD1  O  84.757  -54.587  -25.613 1.00 . A A . 146 ASN OD1  1 1 
        7 13824 1 1  67 ASP C    C  79.889  -57.659  -21.606 1.00 . A A . 147 ASP C    1 1 
        7 13825 1 1  67 ASP CA   C  81.314  -58.047  -21.219 1.00 . A A . 147 ASP CA   1 1 
        7 13826 1 1  67 ASP CB   C  81.590  -57.643  -19.770 1.00 . A A . 147 ASP CB   1 1 
        7 13827 1 1  67 ASP CG   C  83.073  -57.583  -19.459 1.00 . A A . 147 ASP CG   1 1 
        7 13828 1 1  67 ASP H    H  82.623  -56.531  -21.900 1.00 . A A . 147 ASP H    1 1 
        7 13829 1 1  67 ASP HA   H  81.419  -59.118  -21.310 1.00 . A A . 147 ASP HA   1 1 
        7 13830 1 1  67 ASP HB2  H  81.163  -56.667  -19.588 1.00 . A A . 147 ASP HB2  1 1 
        7 13831 1 1  67 ASP HB3  H  81.130  -58.361  -19.109 1.00 . A A . 147 ASP HB3  1 1 
        7 13832 1 1  67 ASP N    N  82.283  -57.425  -22.113 1.00 . A A . 147 ASP N    1 1 
        7 13833 1 1  67 ASP O    O  79.030  -58.521  -21.792 1.00 . A A . 147 ASP O    1 1 
        7 13834 1 1  67 ASP OD1  O  83.723  -56.596  -19.861 1.00 . A A . 147 ASP OD1  1 1 
        7 13835 1 1  67 ASP OD2  O  83.582  -58.524  -18.814 1.00 . A A . 147 ASP OD2  1 1 
        7 13836 1 1  68 TYR C    C  77.988  -56.205  -23.530 1.00 . A A . 148 TYR C    1 1 
        7 13837 1 1  68 TYR CA   C  78.328  -55.856  -22.085 1.00 . A A . 148 TYR CA   1 1 
        7 13838 1 1  68 TYR CB   C  78.264  -54.341  -21.885 1.00 . A A . 148 TYR CB   1 1 
        7 13839 1 1  68 TYR CD1  C  76.435  -53.418  -23.362 1.00 . A A . 148 TYR CD1  1 1 
        7 13840 1 1  68 TYR CD2  C  76.026  -53.554  -21.018 1.00 . A A . 148 TYR CD2  1 1 
        7 13841 1 1  68 TYR CE1  C  75.175  -52.888  -23.556 1.00 . A A . 148 TYR CE1  1 1 
        7 13842 1 1  68 TYR CE2  C  74.763  -53.025  -21.202 1.00 . A A . 148 TYR CE2  1 1 
        7 13843 1 1  68 TYR CG   C  76.883  -53.760  -22.092 1.00 . A A . 148 TYR CG   1 1 
        7 13844 1 1  68 TYR CZ   C  74.342  -52.693  -22.472 1.00 . A A . 148 TYR CZ   1 1 
        7 13845 1 1  68 TYR H    H  80.374  -55.721  -21.563 1.00 . A A . 148 TYR H    1 1 
        7 13846 1 1  68 TYR HA   H  77.605  -56.326  -21.434 1.00 . A A . 148 TYR HA   1 1 
        7 13847 1 1  68 TYR HB2  H  78.576  -54.103  -20.880 1.00 . A A . 148 TYR HB2  1 1 
        7 13848 1 1  68 TYR HB3  H  78.933  -53.864  -22.586 1.00 . A A . 148 TYR HB3  1 1 
        7 13849 1 1  68 TYR HD1  H  77.089  -53.571  -24.208 1.00 . A A . 148 TYR HD1  1 1 
        7 13850 1 1  68 TYR HD2  H  76.360  -53.816  -20.023 1.00 . A A . 148 TYR HD2  1 1 
        7 13851 1 1  68 TYR HE1  H  74.844  -52.627  -24.550 1.00 . A A . 148 TYR HE1  1 1 
        7 13852 1 1  68 TYR HE2  H  74.112  -52.873  -20.354 1.00 . A A . 148 TYR HE2  1 1 
        7 13853 1 1  68 TYR HH   H  73.138  -51.206  -22.653 1.00 . A A . 148 TYR HH   1 1 
        7 13854 1 1  68 TYR N    N  79.648  -56.359  -21.723 1.00 . A A . 148 TYR N    1 1 
        7 13855 1 1  68 TYR O    O  76.906  -56.715  -23.819 1.00 . A A . 148 TYR O    1 1 
        7 13856 1 1  68 TYR OH   O  73.086  -52.165  -22.661 1.00 . A A . 148 TYR OH   1 1 
        7 13857 1 1  69 GLU C    C  78.496  -57.703  -26.079 1.00 . A A . 149 GLU C    1 1 
        7 13858 1 1  69 GLU CA   C  78.723  -56.211  -25.851 1.00 . A A . 149 GLU CA   1 1 
        7 13859 1 1  69 GLU CB   C  79.930  -55.738  -26.663 1.00 . A A . 149 GLU CB   1 1 
        7 13860 1 1  69 GLU CD   C  81.207  -53.692  -27.414 1.00 . A A . 149 GLU CD   1 1 
        7 13861 1 1  69 GLU CG   C  80.388  -54.333  -26.310 1.00 . A A . 149 GLU CG   1 1 
        7 13862 1 1  69 GLU H    H  79.765  -55.521  -24.142 1.00 . A A . 149 GLU H    1 1 
        7 13863 1 1  69 GLU HA   H  77.847  -55.672  -26.176 1.00 . A A . 149 GLU HA   1 1 
        7 13864 1 1  69 GLU HB2  H  80.752  -56.416  -26.493 1.00 . A A . 149 GLU HB2  1 1 
        7 13865 1 1  69 GLU HB3  H  79.671  -55.757  -27.712 1.00 . A A . 149 GLU HB3  1 1 
        7 13866 1 1  69 GLU HG2  H  79.518  -53.720  -26.127 1.00 . A A . 149 GLU HG2  1 1 
        7 13867 1 1  69 GLU HG3  H  80.991  -54.378  -25.415 1.00 . A A . 149 GLU HG3  1 1 
        7 13868 1 1  69 GLU N    N  78.923  -55.927  -24.434 1.00 . A A . 149 GLU N    1 1 
        7 13869 1 1  69 GLU O    O  77.814  -58.100  -27.024 1.00 . A A . 149 GLU O    1 1 
        7 13870 1 1  69 GLU OE1  O  81.250  -54.259  -28.526 1.00 . A A . 149 GLU OE1  1 1 
        7 13871 1 1  69 GLU OE2  O  81.805  -52.624  -27.165 1.00 . A A . 149 GLU OE2  1 1 
        7 13872 1 1  70 ASP C    C  77.599  -60.433  -24.732 1.00 . A A . 150 ASP C    1 1 
        7 13873 1 1  70 ASP CA   C  78.932  -59.972  -25.314 1.00 . A A . 150 ASP CA   1 1 
        7 13874 1 1  70 ASP CB   C  80.086  -60.670  -24.592 1.00 . A A . 150 ASP CB   1 1 
        7 13875 1 1  70 ASP CG   C  79.989  -62.181  -24.674 1.00 . A A . 150 ASP CG   1 1 
        7 13876 1 1  70 ASP H    H  79.602  -58.146  -24.475 1.00 . A A . 150 ASP H    1 1 
        7 13877 1 1  70 ASP HA   H  78.964  -60.232  -26.360 1.00 . A A . 150 ASP HA   1 1 
        7 13878 1 1  70 ASP HB2  H  81.020  -60.363  -25.040 1.00 . A A . 150 ASP HB2  1 1 
        7 13879 1 1  70 ASP HB3  H  80.079  -60.382  -23.552 1.00 . A A . 150 ASP HB3  1 1 
        7 13880 1 1  70 ASP N    N  79.071  -58.524  -25.208 1.00 . A A . 150 ASP N    1 1 
        7 13881 1 1  70 ASP O    O  76.794  -61.058  -25.421 1.00 . A A . 150 ASP O    1 1 
        7 13882 1 1  70 ASP OD1  O  80.344  -62.741  -25.733 1.00 . A A . 150 ASP OD1  1 1 
        7 13883 1 1  70 ASP OD2  O  79.559  -62.804  -23.681 1.00 . A A . 150 ASP OD2  1 1 
        7 13884 1 1  71 ARG C    C  74.921  -60.045  -23.579 1.00 . A A . 151 ARG C    1 1 
        7 13885 1 1  71 ARG CA   C  76.140  -60.506  -22.785 1.00 . A A . 151 ARG CA   1 1 
        7 13886 1 1  71 ARG CB   C  76.099  -59.912  -21.376 1.00 . A A . 151 ARG CB   1 1 
        7 13887 1 1  71 ARG CD   C  76.440  -60.490  -18.954 1.00 . A A . 151 ARG CD   1 1 
        7 13888 1 1  71 ARG CG   C  76.959  -60.664  -20.373 1.00 . A A . 151 ARG CG   1 1 
        7 13889 1 1  71 ARG CZ   C  78.399  -59.850  -17.612 1.00 . A A . 151 ARG CZ   1 1 
        7 13890 1 1  71 ARG H    H  78.056  -59.620  -22.963 1.00 . A A . 151 ARG H    1 1 
        7 13891 1 1  71 ARG HA   H  76.123  -61.582  -22.714 1.00 . A A . 151 ARG HA   1 1 
        7 13892 1 1  71 ARG HB2  H  76.443  -58.890  -21.418 1.00 . A A . 151 ARG HB2  1 1 
        7 13893 1 1  71 ARG HB3  H  75.078  -59.926  -21.023 1.00 . A A . 151 ARG HB3  1 1 
        7 13894 1 1  71 ARG HD2  H  76.082  -59.478  -18.837 1.00 . A A . 151 ARG HD2  1 1 
        7 13895 1 1  71 ARG HD3  H  75.625  -61.180  -18.796 1.00 . A A . 151 ARG HD3  1 1 
        7 13896 1 1  71 ARG HE   H  77.487  -61.623  -17.526 1.00 . A A . 151 ARG HE   1 1 
        7 13897 1 1  71 ARG HG2  H  76.949  -61.715  -20.621 1.00 . A A . 151 ARG HG2  1 1 
        7 13898 1 1  71 ARG HG3  H  77.969  -60.288  -20.427 1.00 . A A . 151 ARG HG3  1 1 
        7 13899 1 1  71 ARG HH11 H  77.724  -58.419  -18.868 1.00 . A A . 151 ARG HH11 1 1 
        7 13900 1 1  71 ARG HH12 H  79.104  -57.981  -17.916 1.00 . A A . 151 ARG HH12 1 1 
        7 13901 1 1  71 ARG HH21 H  79.304  -61.058  -16.267 1.00 . A A . 151 ARG HH21 1 1 
        7 13902 1 1  71 ARG HH22 H  80.002  -59.484  -16.438 1.00 . A A . 151 ARG HH22 1 1 
        7 13903 1 1  71 ARG N    N  77.374  -60.120  -23.459 1.00 . A A . 151 ARG N    1 1 
        7 13904 1 1  71 ARG NE   N  77.478  -60.743  -17.958 1.00 . A A . 151 ARG NE   1 1 
        7 13905 1 1  71 ARG NH1  N  78.410  -58.651  -18.179 1.00 . A A . 151 ARG NH1  1 1 
        7 13906 1 1  71 ARG NH2  N  79.310  -60.155  -16.697 1.00 . A A . 151 ARG NH2  1 1 
        7 13907 1 1  71 ARG O    O  73.950  -60.787  -23.730 1.00 . A A . 151 ARG O    1 1 
        7 13908 1 1  72 TYR C    C  73.642  -59.065  -26.131 1.00 . A A . 152 TYR C    1 1 
        7 13909 1 1  72 TYR CA   C  73.878  -58.258  -24.858 1.00 . A A . 152 TYR CA   1 1 
        7 13910 1 1  72 TYR CB   C  74.168  -56.798  -25.215 1.00 . A A . 152 TYR CB   1 1 
        7 13911 1 1  72 TYR CD1  C  72.350  -56.049  -26.799 1.00 . A A . 152 TYR CD1  1 1 
        7 13912 1 1  72 TYR CD2  C  72.334  -55.183  -24.578 1.00 . A A . 152 TYR CD2  1 1 
        7 13913 1 1  72 TYR CE1  C  71.218  -55.317  -27.098 1.00 . A A . 152 TYR CE1  1 1 
        7 13914 1 1  72 TYR CE2  C  71.201  -54.449  -24.868 1.00 . A A . 152 TYR CE2  1 1 
        7 13915 1 1  72 TYR CG   C  72.928  -55.996  -25.536 1.00 . A A . 152 TYR CG   1 1 
        7 13916 1 1  72 TYR CZ   C  70.647  -54.518  -26.129 1.00 . A A . 152 TYR CZ   1 1 
        7 13917 1 1  72 TYR H    H  75.779  -58.274  -23.929 1.00 . A A . 152 TYR H    1 1 
        7 13918 1 1  72 TYR HA   H  72.988  -58.299  -24.248 1.00 . A A . 152 TYR HA   1 1 
        7 13919 1 1  72 TYR HB2  H  74.663  -56.323  -24.381 1.00 . A A . 152 TYR HB2  1 1 
        7 13920 1 1  72 TYR HB3  H  74.817  -56.768  -26.077 1.00 . A A . 152 TYR HB3  1 1 
        7 13921 1 1  72 TYR HD1  H  72.801  -56.675  -27.555 1.00 . A A . 152 TYR HD1  1 1 
        7 13922 1 1  72 TYR HD2  H  72.771  -55.130  -23.591 1.00 . A A . 152 TYR HD2  1 1 
        7 13923 1 1  72 TYR HE1  H  70.784  -55.371  -28.085 1.00 . A A . 152 TYR HE1  1 1 
        7 13924 1 1  72 TYR HE2  H  70.754  -53.823  -24.110 1.00 . A A . 152 TYR HE2  1 1 
        7 13925 1 1  72 TYR HH   H  69.102  -53.499  -25.606 1.00 . A A . 152 TYR HH   1 1 
        7 13926 1 1  72 TYR N    N  74.979  -58.818  -24.083 1.00 . A A . 152 TYR N    1 1 
        7 13927 1 1  72 TYR O    O  72.505  -59.402  -26.463 1.00 . A A . 152 TYR O    1 1 
        7 13928 1 1  72 TYR OH   O  69.519  -53.787  -26.422 1.00 . A A . 152 TYR OH   1 1 
        7 13929 1 1  73 TYR C    C  73.916  -61.465  -27.844 1.00 . A A . 153 TYR C    1 1 
        7 13930 1 1  73 TYR CA   C  74.634  -60.139  -28.075 1.00 . A A . 153 TYR CA   1 1 
        7 13931 1 1  73 TYR CB   C  76.033  -60.396  -28.641 1.00 . A A . 153 TYR CB   1 1 
        7 13932 1 1  73 TYR CD1  C  75.124  -61.269  -30.829 1.00 . A A . 153 TYR CD1  1 1 
        7 13933 1 1  73 TYR CD2  C  76.985  -62.394  -29.856 1.00 . A A . 153 TYR CD2  1 1 
        7 13934 1 1  73 TYR CE1  C  75.134  -62.158  -31.887 1.00 . A A . 153 TYR CE1  1 1 
        7 13935 1 1  73 TYR CE2  C  77.004  -63.287  -30.910 1.00 . A A . 153 TYR CE2  1 1 
        7 13936 1 1  73 TYR CG   C  76.048  -61.371  -29.797 1.00 . A A . 153 TYR CG   1 1 
        7 13937 1 1  73 TYR CZ   C  76.076  -63.165  -31.923 1.00 . A A . 153 TYR CZ   1 1 
        7 13938 1 1  73 TYR H    H  75.602  -59.075  -26.522 1.00 . A A . 153 TYR H    1 1 
        7 13939 1 1  73 TYR HA   H  74.070  -59.555  -28.788 1.00 . A A . 153 TYR HA   1 1 
        7 13940 1 1  73 TYR HB2  H  76.450  -59.463  -28.989 1.00 . A A . 153 TYR HB2  1 1 
        7 13941 1 1  73 TYR HB3  H  76.662  -60.797  -27.860 1.00 . A A . 153 TYR HB3  1 1 
        7 13942 1 1  73 TYR HD1  H  74.387  -60.479  -30.799 1.00 . A A . 153 TYR HD1  1 1 
        7 13943 1 1  73 TYR HD2  H  77.711  -62.488  -29.060 1.00 . A A . 153 TYR HD2  1 1 
        7 13944 1 1  73 TYR HE1  H  74.408  -62.063  -32.681 1.00 . A A . 153 TYR HE1  1 1 
        7 13945 1 1  73 TYR HE2  H  77.741  -64.076  -30.938 1.00 . A A . 153 TYR HE2  1 1 
        7 13946 1 1  73 TYR HH   H  76.705  -64.764  -32.784 1.00 . A A . 153 TYR HH   1 1 
        7 13947 1 1  73 TYR N    N  74.723  -59.373  -26.838 1.00 . A A . 153 TYR N    1 1 
        7 13948 1 1  73 TYR O    O  72.902  -61.753  -28.480 1.00 . A A . 153 TYR O    1 1 
        7 13949 1 1  73 TYR OH   O  76.090  -64.052  -32.974 1.00 . A A . 153 TYR OH   1 1 
        7 13950 1 1  74 ARG C    C  72.456  -63.398  -26.043 1.00 . A A . 154 ARG C    1 1 
        7 13951 1 1  74 ARG CA   C  73.861  -63.564  -26.615 1.00 . A A . 154 ARG CA   1 1 
        7 13952 1 1  74 ARG CB   C  74.742  -64.320  -25.618 1.00 . A A . 154 ARG CB   1 1 
        7 13953 1 1  74 ARG CD   C  77.008  -65.264  -25.083 1.00 . A A . 154 ARG CD   1 1 
        7 13954 1 1  74 ARG CG   C  76.123  -64.654  -26.158 1.00 . A A . 154 ARG CG   1 1 
        7 13955 1 1  74 ARG CZ   C  77.019  -67.214  -23.586 1.00 . A A . 154 ARG CZ   1 1 
        7 13956 1 1  74 ARG H    H  75.260  -61.984  -26.458 1.00 . A A . 154 ARG H    1 1 
        7 13957 1 1  74 ARG HA   H  73.799  -64.132  -27.531 1.00 . A A . 154 ARG HA   1 1 
        7 13958 1 1  74 ARG HB2  H  74.863  -63.715  -24.732 1.00 . A A . 154 ARG HB2  1 1 
        7 13959 1 1  74 ARG HB3  H  74.251  -65.243  -25.350 1.00 . A A . 154 ARG HB3  1 1 
        7 13960 1 1  74 ARG HD2  H  77.959  -65.527  -25.524 1.00 . A A . 154 ARG HD2  1 1 
        7 13961 1 1  74 ARG HD3  H  77.164  -64.532  -24.306 1.00 . A A . 154 ARG HD3  1 1 
        7 13962 1 1  74 ARG HE   H  75.515  -66.714  -24.796 1.00 . A A . 154 ARG HE   1 1 
        7 13963 1 1  74 ARG HG2  H  76.021  -65.361  -26.969 1.00 . A A . 154 ARG HG2  1 1 
        7 13964 1 1  74 ARG HG3  H  76.585  -63.749  -26.523 1.00 . A A . 154 ARG HG3  1 1 
        7 13965 1 1  74 ARG HH11 H  78.694  -66.087  -23.525 1.00 . A A . 154 ARG HH11 1 1 
        7 13966 1 1  74 ARG HH12 H  78.688  -67.465  -22.475 1.00 . A A . 154 ARG HH12 1 1 
        7 13967 1 1  74 ARG HH21 H  75.495  -68.532  -23.417 1.00 . A A . 154 ARG HH21 1 1 
        7 13968 1 1  74 ARG HH22 H  76.868  -68.855  -22.415 1.00 . A A . 154 ARG HH22 1 1 
        7 13969 1 1  74 ARG N    N  74.450  -62.268  -26.930 1.00 . A A . 154 ARG N    1 1 
        7 13970 1 1  74 ARG NE   N  76.412  -66.461  -24.497 1.00 . A A . 154 ARG NE   1 1 
        7 13971 1 1  74 ARG NH1  N  78.234  -66.896  -23.161 1.00 . A A . 154 ARG NH1  1 1 
        7 13972 1 1  74 ARG NH2  N  76.411  -68.289  -23.099 1.00 . A A . 154 ARG NH2  1 1 
        7 13973 1 1  74 ARG O    O  71.630  -64.306  -26.129 1.00 . A A . 154 ARG O    1 1 
        7 13974 1 1  75 GLU C    C  69.833  -61.764  -25.959 1.00 . A A . 155 GLU C    1 1 
        7 13975 1 1  75 GLU CA   C  70.888  -61.949  -24.873 1.00 . A A . 155 GLU CA   1 1 
        7 13976 1 1  75 GLU CB   C  70.960  -60.697  -23.996 1.00 . A A . 155 GLU CB   1 1 
        7 13977 1 1  75 GLU CD   C  70.107  -61.556  -21.780 1.00 . A A . 155 GLU CD   1 1 
        7 13978 1 1  75 GLU CG   C  71.290  -60.990  -22.542 1.00 . A A . 155 GLU CG   1 1 
        7 13979 1 1  75 GLU H    H  72.894  -61.548  -25.423 1.00 . A A . 155 GLU H    1 1 
        7 13980 1 1  75 GLU HA   H  70.611  -62.792  -24.259 1.00 . A A . 155 GLU HA   1 1 
        7 13981 1 1  75 GLU HB2  H  71.720  -60.039  -24.391 1.00 . A A . 155 GLU HB2  1 1 
        7 13982 1 1  75 GLU HB3  H  70.006  -60.193  -24.033 1.00 . A A . 155 GLU HB3  1 1 
        7 13983 1 1  75 GLU HG2  H  72.096  -61.706  -22.506 1.00 . A A . 155 GLU HG2  1 1 
        7 13984 1 1  75 GLU HG3  H  71.601  -60.073  -22.065 1.00 . A A . 155 GLU HG3  1 1 
        7 13985 1 1  75 GLU N    N  72.193  -62.233  -25.460 1.00 . A A . 155 GLU N    1 1 
        7 13986 1 1  75 GLU O    O  68.725  -62.289  -25.860 1.00 . A A . 155 GLU O    1 1 
        7 13987 1 1  75 GLU OE1  O  69.153  -60.795  -21.514 1.00 . A A . 155 GLU OE1  1 1 
        7 13988 1 1  75 GLU OE2  O  70.136  -62.761  -21.449 1.00 . A A . 155 GLU OE2  1 1 
        7 13989 1 1  76 ASN C    C  69.453  -61.782  -29.212 1.00 . A A . 156 ASN C    1 1 
        7 13990 1 1  76 ASN CA   C  69.267  -60.753  -28.101 1.00 . A A . 156 ASN CA   1 1 
        7 13991 1 1  76 ASN CB   C  69.485  -59.343  -28.654 1.00 . A A . 156 ASN CB   1 1 
        7 13992 1 1  76 ASN CG   C  69.186  -58.267  -27.628 1.00 . A A . 156 ASN CG   1 1 
        7 13993 1 1  76 ASN H    H  71.082  -60.616  -27.019 1.00 . A A . 156 ASN H    1 1 
        7 13994 1 1  76 ASN HA   H  68.261  -60.829  -27.720 1.00 . A A . 156 ASN HA   1 1 
        7 13995 1 1  76 ASN HB2  H  70.515  -59.240  -28.965 1.00 . A A . 156 ASN HB2  1 1 
        7 13996 1 1  76 ASN HB3  H  68.840  -59.193  -29.506 1.00 . A A . 156 ASN HB3  1 1 
        7 13997 1 1  76 ASN HD21 H  70.857  -58.705  -26.644 1.00 . A A . 156 ASN HD21 1 1 
        7 13998 1 1  76 ASN HD22 H  69.901  -57.431  -25.973 1.00 . A A . 156 ASN HD22 1 1 
        7 13999 1 1  76 ASN N    N  70.185  -61.010  -26.996 1.00 . A A . 156 ASN N    1 1 
        7 14000 1 1  76 ASN ND2  N  70.071  -58.120  -26.650 1.00 . A A . 156 ASN ND2  1 1 
        7 14001 1 1  76 ASN O    O  68.866  -61.662  -30.287 1.00 . A A . 156 ASN O    1 1 
        7 14002 1 1  76 ASN OD1  O  68.170  -57.577  -27.716 1.00 . A A . 156 ASN OD1  1 1 
        7 14003 1 1  77 MET C    C  69.234  -64.513  -30.359 1.00 . A A . 157 MET C    1 1 
        7 14004 1 1  77 MET CA   C  70.533  -63.844  -29.920 1.00 . A A . 157 MET CA   1 1 
        7 14005 1 1  77 MET CB   C  71.486  -64.889  -29.335 1.00 . A A . 157 MET CB   1 1 
        7 14006 1 1  77 MET CE   C  73.049  -67.313  -28.256 1.00 . A A . 157 MET CE   1 1 
        7 14007 1 1  77 MET CG   C  72.086  -65.817  -30.379 1.00 . A A . 157 MET CG   1 1 
        7 14008 1 1  77 MET H    H  70.711  -62.835  -28.069 1.00 . A A . 157 MET H    1 1 
        7 14009 1 1  77 MET HA   H  70.998  -63.389  -30.781 1.00 . A A . 157 MET HA   1 1 
        7 14010 1 1  77 MET HB2  H  72.293  -64.380  -28.830 1.00 . A A . 157 MET HB2  1 1 
        7 14011 1 1  77 MET HB3  H  70.946  -65.490  -28.619 1.00 . A A . 157 MET HB3  1 1 
        7 14012 1 1  77 MET HE1  H  73.817  -67.964  -27.861 1.00 . A A . 157 MET HE1  1 1 
        7 14013 1 1  77 MET HE2  H  72.856  -66.518  -27.552 1.00 . A A . 157 MET HE2  1 1 
        7 14014 1 1  77 MET HE3  H  72.145  -67.882  -28.417 1.00 . A A . 157 MET HE3  1 1 
        7 14015 1 1  77 MET HG2  H  71.363  -66.580  -30.622 1.00 . A A . 157 MET HG2  1 1 
        7 14016 1 1  77 MET HG3  H  72.310  -65.240  -31.266 1.00 . A A . 157 MET HG3  1 1 
        7 14017 1 1  77 MET N    N  70.272  -62.793  -28.943 1.00 . A A . 157 MET N    1 1 
        7 14018 1 1  77 MET O    O  69.000  -64.714  -31.551 1.00 . A A . 157 MET O    1 1 
        7 14019 1 1  77 MET SD   S  73.599  -66.615  -29.811 1.00 . A A . 157 MET SD   1 1 
        7 14020 1 1  78 TYR C    C  66.092  -64.491  -30.175 1.00 . A A . 158 TYR C    1 1 
        7 14021 1 1  78 TYR CA   C  67.119  -65.503  -29.677 1.00 . A A . 158 TYR CA   1 1 
        7 14022 1 1  78 TYR CB   C  66.589  -66.210  -28.428 1.00 . A A . 158 TYR CB   1 1 
        7 14023 1 1  78 TYR CD1  C  64.721  -64.845  -27.416 1.00 . A A . 158 TYR CD1  1 1 
        7 14024 1 1  78 TYR CD2  C  66.855  -64.788  -26.357 1.00 . A A . 158 TYR CD2  1 1 
        7 14025 1 1  78 TYR CE1  C  64.219  -63.980  -26.464 1.00 . A A . 158 TYR CE1  1 1 
        7 14026 1 1  78 TYR CE2  C  66.362  -63.924  -25.399 1.00 . A A . 158 TYR CE2  1 1 
        7 14027 1 1  78 TYR CG   C  66.045  -65.264  -27.381 1.00 . A A . 158 TYR CG   1 1 
        7 14028 1 1  78 TYR CZ   C  65.044  -63.522  -25.457 1.00 . A A . 158 TYR CZ   1 1 
        7 14029 1 1  78 TYR H    H  68.635  -64.668  -28.459 1.00 . A A . 158 TYR H    1 1 
        7 14030 1 1  78 TYR HA   H  67.288  -66.239  -30.450 1.00 . A A . 158 TYR HA   1 1 
        7 14031 1 1  78 TYR HB2  H  65.795  -66.881  -28.711 1.00 . A A . 158 TYR HB2  1 1 
        7 14032 1 1  78 TYR HB3  H  67.391  -66.777  -27.977 1.00 . A A . 158 TYR HB3  1 1 
        7 14033 1 1  78 TYR HD1  H  64.077  -65.206  -28.206 1.00 . A A . 158 TYR HD1  1 1 
        7 14034 1 1  78 TYR HD2  H  67.887  -65.103  -26.315 1.00 . A A . 158 TYR HD2  1 1 
        7 14035 1 1  78 TYR HE1  H  63.186  -63.666  -26.508 1.00 . A A . 158 TYR HE1  1 1 
        7 14036 1 1  78 TYR HE2  H  67.007  -63.564  -24.611 1.00 . A A . 158 TYR HE2  1 1 
        7 14037 1 1  78 TYR HH   H  64.156  -61.898  -24.937 1.00 . A A . 158 TYR HH   1 1 
        7 14038 1 1  78 TYR N    N  68.393  -64.854  -29.390 1.00 . A A . 158 TYR N    1 1 
        7 14039 1 1  78 TYR O    O  65.114  -64.853  -30.830 1.00 . A A . 158 TYR O    1 1 
        7 14040 1 1  78 TYR OH   O  64.547  -62.661  -24.505 1.00 . A A . 158 TYR OH   1 1 
        7 14041 1 1  79 ARG C    C  65.380  -62.037  -31.797 1.00 . A A . 159 ARG C    1 1 
        7 14042 1 1  79 ARG CA   C  65.419  -62.154  -30.276 1.00 . A A . 159 ARG CA   1 1 
        7 14043 1 1  79 ARG CB   C  65.852  -60.822  -29.661 1.00 . A A . 159 ARG CB   1 1 
        7 14044 1 1  79 ARG CD   C  64.945  -58.723  -28.618 1.00 . A A . 159 ARG CD   1 1 
        7 14045 1 1  79 ARG CG   C  64.784  -59.743  -29.734 1.00 . A A . 159 ARG CG   1 1 
        7 14046 1 1  79 ARG CZ   C  62.818  -58.965  -27.409 1.00 . A A . 159 ARG CZ   1 1 
        7 14047 1 1  79 ARG H    H  67.120  -62.994  -29.337 1.00 . A A . 159 ARG H    1 1 
        7 14048 1 1  79 ARG HA   H  64.430  -62.401  -29.920 1.00 . A A . 159 ARG HA   1 1 
        7 14049 1 1  79 ARG HB2  H  66.100  -60.982  -28.623 1.00 . A A . 159 ARG HB2  1 1 
        7 14050 1 1  79 ARG HB3  H  66.727  -60.467  -30.182 1.00 . A A . 159 ARG HB3  1 1 
        7 14051 1 1  79 ARG HD2  H  65.985  -58.685  -28.331 1.00 . A A . 159 ARG HD2  1 1 
        7 14052 1 1  79 ARG HD3  H  64.638  -57.756  -28.985 1.00 . A A . 159 ARG HD3  1 1 
        7 14053 1 1  79 ARG HE   H  64.615  -59.378  -26.648 1.00 . A A . 159 ARG HE   1 1 
        7 14054 1 1  79 ARG HG2  H  64.862  -59.235  -30.684 1.00 . A A . 159 ARG HG2  1 1 
        7 14055 1 1  79 ARG HG3  H  63.812  -60.206  -29.650 1.00 . A A . 159 ARG HG3  1 1 
        7 14056 1 1  79 ARG HH11 H  62.646  -58.294  -29.307 1.00 . A A . 159 ARG HH11 1 1 
        7 14057 1 1  79 ARG HH12 H  61.154  -58.469  -28.443 1.00 . A A . 159 ARG HH12 1 1 
        7 14058 1 1  79 ARG HH21 H  62.657  -59.613  -25.501 1.00 . A A . 159 ARG HH21 1 1 
        7 14059 1 1  79 ARG HH22 H  61.162  -59.219  -26.279 1.00 . A A . 159 ARG HH22 1 1 
        7 14060 1 1  79 ARG N    N  66.323  -63.220  -29.861 1.00 . A A . 159 ARG N    1 1 
        7 14061 1 1  79 ARG NE   N  64.143  -59.063  -27.446 1.00 . A A . 159 ARG NE   1 1 
        7 14062 1 1  79 ARG NH1  N  62.152  -58.540  -28.474 1.00 . A A . 159 ARG NH1  1 1 
        7 14063 1 1  79 ARG NH2  N  62.158  -59.293  -26.306 1.00 . A A . 159 ARG NH2  1 1 
        7 14064 1 1  79 ARG O    O  64.309  -61.921  -32.393 1.00 . A A . 159 ARG O    1 1 
        7 14065 1 1  80 TYR C    C  67.219  -63.242  -34.472 1.00 . A A . 160 TYR C    1 1 
        7 14066 1 1  80 TYR CA   C  66.653  -61.960  -33.868 1.00 . A A . 160 TYR CA   1 1 
        7 14067 1 1  80 TYR CB   C  67.535  -60.770  -34.254 1.00 . A A . 160 TYR CB   1 1 
        7 14068 1 1  80 TYR CD1  C  69.728  -61.605  -33.318 1.00 . A A . 160 TYR CD1  1 1 
        7 14069 1 1  80 TYR CD2  C  68.940  -59.471  -32.606 1.00 . A A . 160 TYR CD2  1 1 
        7 14070 1 1  80 TYR CE1  C  70.844  -61.466  -32.517 1.00 . A A . 160 TYR CE1  1 1 
        7 14071 1 1  80 TYR CE2  C  70.054  -59.322  -31.804 1.00 . A A . 160 TYR CE2  1 1 
        7 14072 1 1  80 TYR CG   C  68.757  -60.613  -33.376 1.00 . A A . 160 TYR CG   1 1 
        7 14073 1 1  80 TYR CZ   C  71.004  -60.322  -31.762 1.00 . A A . 160 TYR CZ   1 1 
        7 14074 1 1  80 TYR H    H  67.372  -62.160  -31.888 1.00 . A A . 160 TYR H    1 1 
        7 14075 1 1  80 TYR HA   H  65.659  -61.799  -34.259 1.00 . A A . 160 TYR HA   1 1 
        7 14076 1 1  80 TYR HB2  H  67.873  -60.896  -35.271 1.00 . A A . 160 TYR HB2  1 1 
        7 14077 1 1  80 TYR HB3  H  66.955  -59.862  -34.182 1.00 . A A . 160 TYR HB3  1 1 
        7 14078 1 1  80 TYR HD1  H  69.600  -62.499  -33.911 1.00 . A A . 160 TYR HD1  1 1 
        7 14079 1 1  80 TYR HD2  H  68.194  -58.689  -32.641 1.00 . A A . 160 TYR HD2  1 1 
        7 14080 1 1  80 TYR HE1  H  71.588  -62.248  -32.485 1.00 . A A . 160 TYR HE1  1 1 
        7 14081 1 1  80 TYR HE2  H  70.179  -58.427  -31.212 1.00 . A A . 160 TYR HE2  1 1 
        7 14082 1 1  80 TYR HH   H  72.184  -59.266  -30.673 1.00 . A A . 160 TYR HH   1 1 
        7 14083 1 1  80 TYR N    N  66.553  -62.066  -32.417 1.00 . A A . 160 TYR N    1 1 
        7 14084 1 1  80 TYR O    O  67.888  -64.031  -33.803 1.00 . A A . 160 TYR O    1 1 
        7 14085 1 1  80 TYR OH   O  72.116  -60.178  -30.964 1.00 . A A . 160 TYR OH   1 1 
        7 14086 1 1  81 PRO C    C  68.922  -64.623  -36.713 1.00 . A A . 161 PRO C    1 1 
        7 14087 1 1  81 PRO CA   C  67.413  -64.642  -36.490 1.00 . A A . 161 PRO CA   1 1 
        7 14088 1 1  81 PRO CB   C  66.674  -64.559  -37.827 1.00 . A A . 161 PRO CB   1 1 
        7 14089 1 1  81 PRO CD   C  66.150  -62.560  -36.624 1.00 . A A . 161 PRO CD   1 1 
        7 14090 1 1  81 PRO CG   C  66.376  -63.110  -38.006 1.00 . A A . 161 PRO CG   1 1 
        7 14091 1 1  81 PRO HA   H  67.137  -65.554  -35.980 1.00 . A A . 161 PRO HA   1 1 
        7 14092 1 1  81 PRO HB2  H  67.311  -64.931  -38.617 1.00 . A A . 161 PRO HB2  1 1 
        7 14093 1 1  81 PRO HB3  H  65.768  -65.144  -37.779 1.00 . A A . 161 PRO HB3  1 1 
        7 14094 1 1  81 PRO HD2  H  66.511  -61.545  -36.558 1.00 . A A . 161 PRO HD2  1 1 
        7 14095 1 1  81 PRO HD3  H  65.102  -62.608  -36.366 1.00 . A A . 161 PRO HD3  1 1 
        7 14096 1 1  81 PRO HG2  H  67.216  -62.617  -38.472 1.00 . A A . 161 PRO HG2  1 1 
        7 14097 1 1  81 PRO HG3  H  65.487  -62.989  -38.606 1.00 . A A . 161 PRO HG3  1 1 
        7 14098 1 1  81 PRO N    N  66.942  -63.457  -35.766 1.00 . A A . 161 PRO N    1 1 
        7 14099 1 1  81 PRO O    O  69.598  -63.656  -36.366 1.00 . A A . 161 PRO O    1 1 
        7 14100 1 1  82 ASN C    C  71.138  -65.893  -39.064 1.00 . A A . 162 ASN C    1 1 
        7 14101 1 1  82 ASN CA   C  70.872  -65.805  -37.564 1.00 . A A . 162 ASN CA   1 1 
        7 14102 1 1  82 ASN CB   C  71.455  -67.032  -36.860 1.00 . A A . 162 ASN CB   1 1 
        7 14103 1 1  82 ASN CG   C  72.937  -67.205  -37.132 1.00 . A A . 162 ASN CG   1 1 
        7 14104 1 1  82 ASN H    H  68.853  -66.439  -37.549 1.00 . A A . 162 ASN H    1 1 
        7 14105 1 1  82 ASN HA   H  71.349  -64.918  -37.176 1.00 . A A . 162 ASN HA   1 1 
        7 14106 1 1  82 ASN HB2  H  71.315  -66.926  -35.793 1.00 . A A . 162 ASN HB2  1 1 
        7 14107 1 1  82 ASN HB3  H  70.938  -67.916  -37.201 1.00 . A A . 162 ASN HB3  1 1 
        7 14108 1 1  82 ASN HD21 H  73.280  -65.317  -36.607 1.00 . A A . 162 ASN HD21 1 1 
        7 14109 1 1  82 ASN HD22 H  74.667  -66.225  -37.090 1.00 . A A . 162 ASN HD22 1 1 
        7 14110 1 1  82 ASN N    N  69.443  -65.699  -37.294 1.00 . A A . 162 ASN N    1 1 
        7 14111 1 1  82 ASN ND2  N  73.705  -66.142  -36.921 1.00 . A A . 162 ASN ND2  1 1 
        7 14112 1 1  82 ASN O    O  72.231  -65.573  -39.529 1.00 . A A . 162 ASN O    1 1 
        7 14113 1 1  82 ASN OD1  O  73.385  -68.282  -37.525 1.00 . A A . 162 ASN OD1  1 1 
        7 14114 1 1  83 GLN C    C  70.460  -65.093  -41.914 1.00 . A A . 163 GLN C    1 1 
        7 14115 1 1  83 GLN CA   C  70.255  -66.456  -41.261 1.00 . A A . 163 GLN CA   1 1 
        7 14116 1 1  83 GLN CB   C  69.013  -67.133  -41.843 1.00 . A A . 163 GLN CB   1 1 
        7 14117 1 1  83 GLN CD   C  70.320  -69.163  -42.590 1.00 . A A . 163 GLN CD   1 1 
        7 14118 1 1  83 GLN CG   C  69.097  -68.651  -41.855 1.00 . A A . 163 GLN CG   1 1 
        7 14119 1 1  83 GLN H    H  69.283  -66.566  -39.384 1.00 . A A . 163 GLN H    1 1 
        7 14120 1 1  83 GLN HA   H  71.118  -67.072  -41.465 1.00 . A A . 163 GLN HA   1 1 
        7 14121 1 1  83 GLN HB2  H  68.153  -66.845  -41.257 1.00 . A A . 163 GLN HB2  1 1 
        7 14122 1 1  83 GLN HB3  H  68.876  -66.794  -42.859 1.00 . A A . 163 GLN HB3  1 1 
        7 14123 1 1  83 GLN HE21 H  69.917  -67.977  -44.133 1.00 . A A . 163 GLN HE21 1 1 
        7 14124 1 1  83 GLN HE22 H  71.328  -68.961  -44.290 1.00 . A A . 163 GLN HE22 1 1 
        7 14125 1 1  83 GLN HG2  H  69.134  -69.005  -40.835 1.00 . A A . 163 GLN HG2  1 1 
        7 14126 1 1  83 GLN HG3  H  68.213  -69.044  -42.338 1.00 . A A . 163 GLN HG3  1 1 
        7 14127 1 1  83 GLN N    N  70.130  -66.327  -39.814 1.00 . A A . 163 GLN N    1 1 
        7 14128 1 1  83 GLN NE2  N  70.545  -68.649  -43.793 1.00 . A A . 163 GLN NE2  1 1 
        7 14129 1 1  83 GLN O    O  70.067  -64.064  -41.363 1.00 . A A . 163 GLN O    1 1 
        7 14130 1 1  83 GLN OE1  O  71.054  -70.010  -42.082 1.00 . A A . 163 GLN OE1  1 1 
        7 14131 1 1  84 VAL C    C  71.486  -64.120  -45.313 1.00 . A A . 164 VAL C    1 1 
        7 14132 1 1  84 VAL CA   C  71.332  -63.856  -43.820 1.00 . A A . 164 VAL CA   1 1 
        7 14133 1 1  84 VAL CB   C  72.599  -63.151  -43.301 1.00 . A A . 164 VAL CB   1 1 
        7 14134 1 1  84 VAL CG1  C  73.832  -63.997  -43.576 1.00 . A A . 164 VAL CG1  1 1 
        7 14135 1 1  84 VAL CG2  C  72.737  -61.773  -43.930 1.00 . A A . 164 VAL CG2  1 1 
        7 14136 1 1  84 VAL H    H  71.366  -65.945  -43.479 1.00 . A A . 164 VAL H    1 1 
        7 14137 1 1  84 VAL HA   H  70.489  -63.198  -43.666 1.00 . A A . 164 VAL HA   1 1 
        7 14138 1 1  84 VAL HB   H  72.505  -63.028  -42.232 1.00 . A A . 164 VAL HB   1 1 
        7 14139 1 1  84 VAL HG11 H  73.925  -64.161  -44.640 1.00 . A A . 164 VAL HG11 1 1 
        7 14140 1 1  84 VAL HG12 H  74.710  -63.484  -43.211 1.00 . A A . 164 VAL HG12 1 1 
        7 14141 1 1  84 VAL HG13 H  73.736  -64.948  -43.073 1.00 . A A . 164 VAL HG13 1 1 
        7 14142 1 1  84 VAL HG21 H  73.226  -61.862  -44.889 1.00 . A A . 164 VAL HG21 1 1 
        7 14143 1 1  84 VAL HG22 H  71.756  -61.339  -44.067 1.00 . A A . 164 VAL HG22 1 1 
        7 14144 1 1  84 VAL HG23 H  73.322  -61.138  -43.283 1.00 . A A . 164 VAL HG23 1 1 
        7 14145 1 1  84 VAL N    N  71.076  -65.093  -43.091 1.00 . A A . 164 VAL N    1 1 
        7 14146 1 1  84 VAL O    O  71.934  -65.192  -45.722 1.00 . A A . 164 VAL O    1 1 
        7 14147 1 1  85 TYR C    C  72.604  -62.892  -48.062 1.00 . A A . 165 TYR C    1 1 
        7 14148 1 1  85 TYR CA   C  71.207  -63.263  -47.574 1.00 . A A . 165 TYR CA   1 1 
        7 14149 1 1  85 TYR CB   C  70.164  -62.373  -48.253 1.00 . A A . 165 TYR CB   1 1 
        7 14150 1 1  85 TYR CD1  C  68.224  -61.985  -46.686 1.00 . A A . 165 TYR CD1  1 1 
        7 14151 1 1  85 TYR CD2  C  67.938  -63.546  -48.463 1.00 . A A . 165 TYR CD2  1 1 
        7 14152 1 1  85 TYR CE1  C  66.932  -62.225  -46.261 1.00 . A A . 165 TYR CE1  1 1 
        7 14153 1 1  85 TYR CE2  C  66.644  -63.792  -48.046 1.00 . A A . 165 TYR CE2  1 1 
        7 14154 1 1  85 TYR CG   C  68.750  -62.640  -47.793 1.00 . A A . 165 TYR CG   1 1 
        7 14155 1 1  85 TYR CZ   C  66.145  -63.129  -46.945 1.00 . A A . 165 TYR CZ   1 1 
        7 14156 1 1  85 TYR H    H  70.764  -62.306  -45.739 1.00 . A A . 165 TYR H    1 1 
        7 14157 1 1  85 TYR HA   H  71.010  -64.293  -47.830 1.00 . A A . 165 TYR HA   1 1 
        7 14158 1 1  85 TYR HB2  H  70.392  -61.340  -48.044 1.00 . A A . 165 TYR HB2  1 1 
        7 14159 1 1  85 TYR HB3  H  70.203  -62.537  -49.320 1.00 . A A . 165 TYR HB3  1 1 
        7 14160 1 1  85 TYR HD1  H  68.842  -61.277  -46.152 1.00 . A A . 165 TYR HD1  1 1 
        7 14161 1 1  85 TYR HD2  H  68.332  -64.065  -49.326 1.00 . A A . 165 TYR HD2  1 1 
        7 14162 1 1  85 TYR HE1  H  66.540  -61.706  -45.398 1.00 . A A . 165 TYR HE1  1 1 
        7 14163 1 1  85 TYR HE2  H  66.029  -64.501  -48.581 1.00 . A A . 165 TYR HE2  1 1 
        7 14164 1 1  85 TYR HH   H  64.778  -64.288  -46.250 1.00 . A A . 165 TYR HH   1 1 
        7 14165 1 1  85 TYR N    N  71.113  -63.136  -46.124 1.00 . A A . 165 TYR N    1 1 
        7 14166 1 1  85 TYR O    O  73.251  -62.000  -47.513 1.00 . A A . 165 TYR O    1 1 
        7 14167 1 1  85 TYR OH   O  64.857  -63.372  -46.525 1.00 . A A . 165 TYR OH   1 1 
        7 14168 1 1  86 TYR C    C  74.540  -64.017  -51.016 1.00 . A A . 166 TYR C    1 1 
        7 14169 1 1  86 TYR CA   C  74.384  -63.331  -49.662 1.00 . A A . 166 TYR CA   1 1 
        7 14170 1 1  86 TYR CB   C  75.472  -63.817  -48.704 1.00 . A A . 166 TYR CB   1 1 
        7 14171 1 1  86 TYR CD1  C  76.048  -66.231  -49.174 1.00 . A A . 166 TYR CD1  1 1 
        7 14172 1 1  86 TYR CD2  C  74.646  -65.751  -47.307 1.00 . A A . 166 TYR CD2  1 1 
        7 14173 1 1  86 TYR CE1  C  75.972  -67.581  -48.890 1.00 . A A . 166 TYR CE1  1 1 
        7 14174 1 1  86 TYR CE2  C  74.566  -67.100  -47.015 1.00 . A A . 166 TYR CE2  1 1 
        7 14175 1 1  86 TYR CG   C  75.388  -65.294  -48.389 1.00 . A A . 166 TYR CG   1 1 
        7 14176 1 1  86 TYR CZ   C  75.230  -68.010  -47.810 1.00 . A A . 166 TYR CZ   1 1 
        7 14177 1 1  86 TYR H    H  72.502  -64.284  -49.494 1.00 . A A . 166 TYR H    1 1 
        7 14178 1 1  86 TYR HA   H  74.489  -62.265  -49.798 1.00 . A A . 166 TYR HA   1 1 
        7 14179 1 1  86 TYR HB2  H  76.441  -63.628  -49.143 1.00 . A A . 166 TYR HB2  1 1 
        7 14180 1 1  86 TYR HB3  H  75.392  -63.274  -47.773 1.00 . A A . 166 TYR HB3  1 1 
        7 14181 1 1  86 TYR HD1  H  76.629  -65.891  -50.019 1.00 . A A . 166 TYR HD1  1 1 
        7 14182 1 1  86 TYR HD2  H  74.127  -65.036  -46.685 1.00 . A A . 166 TYR HD2  1 1 
        7 14183 1 1  86 TYR HE1  H  76.492  -68.294  -49.512 1.00 . A A . 166 TYR HE1  1 1 
        7 14184 1 1  86 TYR HE2  H  73.984  -67.436  -46.170 1.00 . A A . 166 TYR HE2  1 1 
        7 14185 1 1  86 TYR HH   H  75.309  -69.860  -48.324 1.00 . A A . 166 TYR HH   1 1 
        7 14186 1 1  86 TYR N    N  73.064  -63.585  -49.098 1.00 . A A . 166 TYR N    1 1 
        7 14187 1 1  86 TYR O    O  73.693  -64.813  -51.422 1.00 . A A . 166 TYR O    1 1 
        7 14188 1 1  86 TYR OH   O  75.152  -69.354  -47.524 1.00 . A A . 166 TYR OH   1 1 
        7 14189 1 1  87 ARG C    C  77.290  -64.908  -53.061 1.00 . A A . 167 ARG C    1 1 
        7 14190 1 1  87 ARG CA   C  75.897  -64.286  -53.018 1.00 . A A . 167 ARG CA   1 1 
        7 14191 1 1  87 ARG CB   C  75.768  -63.223  -54.111 1.00 . A A . 167 ARG CB   1 1 
        7 14192 1 1  87 ARG CD   C  76.932  -61.616  -55.653 1.00 . A A . 167 ARG CD   1 1 
        7 14193 1 1  87 ARG CG   C  77.101  -62.786  -54.696 1.00 . A A . 167 ARG CG   1 1 
        7 14194 1 1  87 ARG CZ   C  76.911  -59.160  -55.574 1.00 . A A . 167 ARG CZ   1 1 
        7 14195 1 1  87 ARG H    H  76.268  -63.061  -51.333 1.00 . A A . 167 ARG H    1 1 
        7 14196 1 1  87 ARG HA   H  75.165  -65.060  -53.193 1.00 . A A . 167 ARG HA   1 1 
        7 14197 1 1  87 ARG HB2  H  75.161  -63.620  -54.912 1.00 . A A . 167 ARG HB2  1 1 
        7 14198 1 1  87 ARG HB3  H  75.278  -62.355  -53.696 1.00 . A A . 167 ARG HB3  1 1 
        7 14199 1 1  87 ARG HD2  H  77.751  -61.622  -56.356 1.00 . A A . 167 ARG HD2  1 1 
        7 14200 1 1  87 ARG HD3  H  76.000  -61.736  -56.186 1.00 . A A . 167 ARG HD3  1 1 
        7 14201 1 1  87 ARG HE   H  76.912  -60.351  -53.975 1.00 . A A . 167 ARG HE   1 1 
        7 14202 1 1  87 ARG HG2  H  77.755  -62.485  -53.891 1.00 . A A . 167 ARG HG2  1 1 
        7 14203 1 1  87 ARG HG3  H  77.540  -63.616  -55.228 1.00 . A A . 167 ARG HG3  1 1 
        7 14204 1 1  87 ARG HH11 H  76.925  -59.950  -57.432 1.00 . A A . 167 ARG HH11 1 1 
        7 14205 1 1  87 ARG HH12 H  76.911  -58.219  -57.363 1.00 . A A . 167 ARG HH12 1 1 
        7 14206 1 1  87 ARG HH21 H  76.893  -58.073  -53.870 1.00 . A A . 167 ARG HH21 1 1 
        7 14207 1 1  87 ARG HH22 H  76.892  -57.152  -55.335 1.00 . A A . 167 ARG HH22 1 1 
        7 14208 1 1  87 ARG N    N  75.629  -63.702  -51.710 1.00 . A A . 167 ARG N    1 1 
        7 14209 1 1  87 ARG NE   N  76.918  -60.334  -54.954 1.00 . A A . 167 ARG NE   1 1 
        7 14210 1 1  87 ARG NH1  N  76.917  -59.105  -56.899 1.00 . A A . 167 ARG NH1  1 1 
        7 14211 1 1  87 ARG NH2  N  76.897  -58.036  -54.868 1.00 . A A . 167 ARG NH2  1 1 
        7 14212 1 1  87 ARG O    O  78.170  -64.575  -52.268 1.00 . A A . 167 ARG O    1 1 
        7 14213 1 1  88 PRO C    C  79.868  -65.597  -54.709 1.00 . A A . 168 PRO C    1 1 
        7 14214 1 1  88 PRO CA   C  78.779  -66.522  -54.178 1.00 . A A . 168 PRO CA   1 1 
        7 14215 1 1  88 PRO CB   C  78.463  -67.617  -55.201 1.00 . A A . 168 PRO CB   1 1 
        7 14216 1 1  88 PRO CD   C  76.491  -66.281  -54.990 1.00 . A A . 168 PRO CD   1 1 
        7 14217 1 1  88 PRO CG   C  77.296  -67.094  -55.966 1.00 . A A . 168 PRO CG   1 1 
        7 14218 1 1  88 PRO HA   H  79.111  -66.975  -53.255 1.00 . A A . 168 PRO HA   1 1 
        7 14219 1 1  88 PRO HB2  H  79.319  -67.771  -55.842 1.00 . A A . 168 PRO HB2  1 1 
        7 14220 1 1  88 PRO HB3  H  78.219  -68.535  -54.688 1.00 . A A . 168 PRO HB3  1 1 
        7 14221 1 1  88 PRO HD2  H  76.037  -65.437  -55.487 1.00 . A A . 168 PRO HD2  1 1 
        7 14222 1 1  88 PRO HD3  H  75.739  -66.894  -54.517 1.00 . A A . 168 PRO HD3  1 1 
        7 14223 1 1  88 PRO HG2  H  77.637  -66.474  -56.779 1.00 . A A . 168 PRO HG2  1 1 
        7 14224 1 1  88 PRO HG3  H  76.705  -67.918  -56.342 1.00 . A A . 168 PRO HG3  1 1 
        7 14225 1 1  88 PRO N    N  77.496  -65.834  -54.009 1.00 . A A . 168 PRO N    1 1 
        7 14226 1 1  88 PRO O    O  79.670  -64.891  -55.699 1.00 . A A . 168 PRO O    1 1 
        7 14227 1 1  89 VAL C    C  82.492  -64.987  -55.916 1.00 . A A . 169 VAL C    1 1 
        7 14228 1 1  89 VAL CA   C  82.141  -64.765  -54.450 1.00 . A A . 169 VAL CA   1 1 
        7 14229 1 1  89 VAL CB   C  83.388  -65.038  -53.588 1.00 . A A . 169 VAL CB   1 1 
        7 14230 1 1  89 VAL CG1  C  83.077  -64.816  -52.116 1.00 . A A . 169 VAL CG1  1 1 
        7 14231 1 1  89 VAL CG2  C  83.900  -66.450  -53.827 1.00 . A A . 169 VAL CG2  1 1 
        7 14232 1 1  89 VAL H    H  81.118  -66.186  -53.264 1.00 . A A . 169 VAL H    1 1 
        7 14233 1 1  89 VAL HA   H  81.853  -63.732  -54.312 1.00 . A A . 169 VAL HA   1 1 
        7 14234 1 1  89 VAL HB   H  84.161  -64.343  -53.878 1.00 . A A . 169 VAL HB   1 1 
        7 14235 1 1  89 VAL HG11 H  83.651  -63.978  -51.749 1.00 . A A . 169 VAL HG11 1 1 
        7 14236 1 1  89 VAL HG12 H  82.024  -64.612  -51.996 1.00 . A A . 169 VAL HG12 1 1 
        7 14237 1 1  89 VAL HG13 H  83.337  -65.703  -51.555 1.00 . A A . 169 VAL HG13 1 1 
        7 14238 1 1  89 VAL HG21 H  84.320  -66.839  -52.911 1.00 . A A . 169 VAL HG21 1 1 
        7 14239 1 1  89 VAL HG22 H  83.083  -67.082  -54.144 1.00 . A A . 169 VAL HG22 1 1 
        7 14240 1 1  89 VAL HG23 H  84.660  -66.433  -54.594 1.00 . A A . 169 VAL HG23 1 1 
        7 14241 1 1  89 VAL N    N  81.020  -65.603  -54.044 1.00 . A A . 169 VAL N    1 1 
        7 14242 1 1  89 VAL O    O  82.575  -66.126  -56.379 1.00 . A A . 169 VAL O    1 1 
        7 14243 1 1  90 ASP C    C  83.488  -62.610  -58.583 1.00 . A A . 170 ASP C    1 1 
        7 14244 1 1  90 ASP CA   C  83.041  -63.972  -58.059 1.00 . A A . 170 ASP CA   1 1 
        7 14245 1 1  90 ASP CB   C  81.847  -64.477  -58.869 1.00 . A A . 170 ASP CB   1 1 
        7 14246 1 1  90 ASP CG   C  82.219  -65.611  -59.803 1.00 . A A . 170 ASP CG   1 1 
        7 14247 1 1  90 ASP H    H  82.615  -63.015  -56.218 1.00 . A A . 170 ASP H    1 1 
        7 14248 1 1  90 ASP HA   H  83.858  -64.669  -58.164 1.00 . A A . 170 ASP HA   1 1 
        7 14249 1 1  90 ASP HB2  H  81.083  -64.831  -58.192 1.00 . A A . 170 ASP HB2  1 1 
        7 14250 1 1  90 ASP HB3  H  81.450  -63.664  -59.459 1.00 . A A . 170 ASP HB3  1 1 
        7 14251 1 1  90 ASP N    N  82.697  -63.895  -56.644 1.00 . A A . 170 ASP N    1 1 
        7 14252 1 1  90 ASP O    O  83.756  -61.694  -57.807 1.00 . A A . 170 ASP O    1 1 
        7 14253 1 1  90 ASP OD1  O  83.048  -65.386  -60.710 1.00 . A A . 170 ASP OD1  1 1 
        7 14254 1 1  90 ASP OD2  O  81.683  -66.725  -59.627 1.00 . A A . 170 ASP OD2  1 1 
        7 14255 1 1  91 GLN C    C  85.443  -60.933  -60.221 1.00 . A A . 171 GLN C    1 1 
        7 14256 1 1  91 GLN CA   C  83.981  -61.239  -60.532 1.00 . A A . 171 GLN CA   1 1 
        7 14257 1 1  91 GLN CB   C  83.095  -60.085  -60.059 1.00 . A A . 171 GLN CB   1 1 
        7 14258 1 1  91 GLN CD   C  81.111  -60.989  -61.336 1.00 . A A . 171 GLN CD   1 1 
        7 14259 1 1  91 GLN CG   C  81.615  -60.432  -60.019 1.00 . A A . 171 GLN CG   1 1 
        7 14260 1 1  91 GLN H    H  83.338  -63.255  -60.470 1.00 . A A . 171 GLN H    1 1 
        7 14261 1 1  91 GLN HA   H  83.870  -61.352  -61.600 1.00 . A A . 171 GLN HA   1 1 
        7 14262 1 1  91 GLN HB2  H  83.402  -59.796  -59.065 1.00 . A A . 171 GLN HB2  1 1 
        7 14263 1 1  91 GLN HB3  H  83.228  -59.247  -60.726 1.00 . A A . 171 GLN HB3  1 1 
        7 14264 1 1  91 GLN HE21 H  80.407  -59.202  -61.850 1.00 . A A . 171 GLN HE21 1 1 
        7 14265 1 1  91 GLN HE22 H  80.162  -60.466  -63.002 1.00 . A A . 171 GLN HE22 1 1 
        7 14266 1 1  91 GLN HG2  H  81.452  -61.170  -59.248 1.00 . A A . 171 GLN HG2  1 1 
        7 14267 1 1  91 GLN HG3  H  81.056  -59.538  -59.785 1.00 . A A . 171 GLN HG3  1 1 
        7 14268 1 1  91 GLN N    N  83.565  -62.487  -59.905 1.00 . A A . 171 GLN N    1 1 
        7 14269 1 1  91 GLN NE2  N  80.497  -60.134  -62.145 1.00 . A A . 171 GLN NE2  1 1 
        7 14270 1 1  91 GLN O    O  85.887  -59.792  -60.336 1.00 . A A . 171 GLN O    1 1 
        7 14271 1 1  91 GLN OE1  O  81.271  -62.176  -61.623 1.00 . A A . 171 GLN OE1  1 1 
        7 14272 1 1  92 TYR C    C  87.799  -60.660  -58.505 1.00 . A A . 172 TYR C    1 1 
        7 14273 1 1  92 TYR CA   C  87.596  -61.803  -59.494 1.00 . A A . 172 TYR CA   1 1 
        7 14274 1 1  92 TYR CB   C  88.413  -61.546  -60.762 1.00 . A A . 172 TYR CB   1 1 
        7 14275 1 1  92 TYR CD1  C  90.305  -63.102  -60.146 1.00 . A A . 172 TYR CD1  1 1 
        7 14276 1 1  92 TYR CD2  C  90.853  -60.917  -60.925 1.00 . A A . 172 TYR CD2  1 1 
        7 14277 1 1  92 TYR CE1  C  91.647  -63.393  -60.004 1.00 . A A . 172 TYR CE1  1 1 
        7 14278 1 1  92 TYR CE2  C  92.199  -61.199  -60.787 1.00 . A A . 172 TYR CE2  1 1 
        7 14279 1 1  92 TYR CG   C  89.884  -61.861  -60.607 1.00 . A A . 172 TYR CG   1 1 
        7 14280 1 1  92 TYR CZ   C  92.590  -62.439  -60.326 1.00 . A A . 172 TYR CZ   1 1 
        7 14281 1 1  92 TYR H    H  85.774  -62.849  -59.753 1.00 . A A . 172 TYR H    1 1 
        7 14282 1 1  92 TYR HA   H  87.936  -62.722  -59.039 1.00 . A A . 172 TYR HA   1 1 
        7 14283 1 1  92 TYR HB2  H  88.026  -62.158  -61.562 1.00 . A A . 172 TYR HB2  1 1 
        7 14284 1 1  92 TYR HB3  H  88.323  -60.505  -61.035 1.00 . A A . 172 TYR HB3  1 1 
        7 14285 1 1  92 TYR HD1  H  89.564  -63.847  -59.895 1.00 . A A . 172 TYR HD1  1 1 
        7 14286 1 1  92 TYR HD2  H  90.542  -59.947  -61.286 1.00 . A A . 172 TYR HD2  1 1 
        7 14287 1 1  92 TYR HE1  H  91.955  -64.363  -59.643 1.00 . A A . 172 TYR HE1  1 1 
        7 14288 1 1  92 TYR HE2  H  92.938  -60.453  -61.038 1.00 . A A . 172 TYR HE2  1 1 
        7 14289 1 1  92 TYR HH   H  94.433  -61.908  -60.183 1.00 . A A . 172 TYR HH   1 1 
        7 14290 1 1  92 TYR N    N  86.185  -61.962  -59.825 1.00 . A A . 172 TYR N    1 1 
        7 14291 1 1  92 TYR O    O  88.835  -59.997  -58.509 1.00 . A A . 172 TYR O    1 1 
        7 14292 1 1  92 TYR OH   O  93.929  -62.725  -60.186 1.00 . A A . 172 TYR OH   1 1 
        7 14293 1 1  93 SER C    C  86.941  -59.946  -55.254 1.00 . A A . 173 SER C    1 1 
        7 14294 1 1  93 SER CA   C  86.863  -59.370  -56.664 1.00 . A A . 173 SER CA   1 1 
        7 14295 1 1  93 SER CB   C  85.644  -58.455  -56.787 1.00 . A A . 173 SER CB   1 1 
        7 14296 1 1  93 SER H    H  85.997  -60.997  -57.705 1.00 . A A . 173 SER H    1 1 
        7 14297 1 1  93 SER HA   H  87.756  -58.793  -56.855 1.00 . A A . 173 SER HA   1 1 
        7 14298 1 1  93 SER HB2  H  85.499  -57.925  -55.857 1.00 . A A . 173 SER HB2  1 1 
        7 14299 1 1  93 SER HB3  H  85.810  -57.743  -57.583 1.00 . A A . 173 SER HB3  1 1 
        7 14300 1 1  93 SER HG   H  84.340  -59.861  -56.394 1.00 . A A . 173 SER HG   1 1 
        7 14301 1 1  93 SER N    N  86.798  -60.435  -57.658 1.00 . A A . 173 SER N    1 1 
        7 14302 1 1  93 SER O    O  86.747  -61.144  -55.050 1.00 . A A . 173 SER O    1 1 
        7 14303 1 1  93 SER OG   O  84.474  -59.200  -57.075 1.00 . A A . 173 SER OG   1 1 
        7 14304 1 1  94 ASN C    C  85.957  -59.842  -52.320 1.00 . A A . 174 ASN C    1 1 
        7 14305 1 1  94 ASN CA   C  87.332  -59.507  -52.891 1.00 . A A . 174 ASN CA   1 1 
        7 14306 1 1  94 ASN CB   C  87.993  -58.412  -52.053 1.00 . A A . 174 ASN CB   1 1 
        7 14307 1 1  94 ASN CG   C  89.491  -58.339  -52.274 1.00 . A A . 174 ASN CG   1 1 
        7 14308 1 1  94 ASN H    H  87.371  -58.142  -54.509 1.00 . A A . 174 ASN H    1 1 
        7 14309 1 1  94 ASN HA   H  87.948  -60.393  -52.860 1.00 . A A . 174 ASN HA   1 1 
        7 14310 1 1  94 ASN HB2  H  87.563  -57.456  -52.316 1.00 . A A . 174 ASN HB2  1 1 
        7 14311 1 1  94 ASN HB3  H  87.811  -58.608  -51.006 1.00 . A A . 174 ASN HB3  1 1 
        7 14312 1 1  94 ASN HD21 H  89.385  -56.367  -52.506 1.00 . A A . 174 ASN HD21 1 1 
        7 14313 1 1  94 ASN HD22 H  90.963  -57.055  -52.644 1.00 . A A . 174 ASN HD22 1 1 
        7 14314 1 1  94 ASN N    N  87.227  -59.085  -54.284 1.00 . A A . 174 ASN N    1 1 
        7 14315 1 1  94 ASN ND2  N  89.998  -57.132  -52.497 1.00 . A A . 174 ASN ND2  1 1 
        7 14316 1 1  94 ASN O    O  84.955  -59.811  -53.033 1.00 . A A . 174 ASN O    1 1 
        7 14317 1 1  94 ASN OD1  O  90.184  -59.355  -52.243 1.00 . A A . 174 ASN OD1  1 1 
        7 14318 1 1  95 GLN C    C  83.700  -59.323  -50.390 1.00 . A A . 175 GLN C    1 1 
        7 14319 1 1  95 GLN CA   C  84.669  -60.501  -50.365 1.00 . A A . 175 GLN CA   1 1 
        7 14320 1 1  95 GLN CB   C  84.935  -60.925  -48.918 1.00 . A A . 175 GLN CB   1 1 
        7 14321 1 1  95 GLN CD   C  85.837  -60.247  -46.658 1.00 . A A . 175 GLN CD   1 1 
        7 14322 1 1  95 GLN CG   C  85.781  -59.930  -48.139 1.00 . A A . 175 GLN CG   1 1 
        7 14323 1 1  95 GLN H    H  86.753  -60.167  -50.516 1.00 . A A . 175 GLN H    1 1 
        7 14324 1 1  95 GLN HA   H  84.224  -61.329  -50.896 1.00 . A A . 175 GLN HA   1 1 
        7 14325 1 1  95 GLN HB2  H  83.990  -61.038  -48.409 1.00 . A A . 175 GLN HB2  1 1 
        7 14326 1 1  95 GLN HB3  H  85.449  -61.874  -48.924 1.00 . A A . 175 GLN HB3  1 1 
        7 14327 1 1  95 GLN HE21 H  86.664  -58.478  -46.285 1.00 . A A . 175 GLN HE21 1 1 
        7 14328 1 1  95 GLN HE22 H  86.402  -59.489  -44.909 1.00 . A A . 175 GLN HE22 1 1 
        7 14329 1 1  95 GLN HG2  H  86.786  -59.945  -48.534 1.00 . A A . 175 GLN HG2  1 1 
        7 14330 1 1  95 GLN HG3  H  85.361  -58.944  -48.265 1.00 . A A . 175 GLN HG3  1 1 
        7 14331 1 1  95 GLN N    N  85.920  -60.161  -51.030 1.00 . A A . 175 GLN N    1 1 
        7 14332 1 1  95 GLN NE2  N  86.354  -59.311  -45.871 1.00 . A A . 175 GLN NE2  1 1 
        7 14333 1 1  95 GLN O    O  82.489  -59.506  -50.505 1.00 . A A . 175 GLN O    1 1 
        7 14334 1 1  95 GLN OE1  O  85.423  -61.323  -46.225 1.00 . A A . 175 GLN OE1  1 1 
        7 14335 1 1  96 ASN C    C  82.476  -56.902  -51.490 1.00 . A A . 176 ASN C    1 1 
        7 14336 1 1  96 ASN CA   C  83.425  -56.906  -50.295 1.00 . A A . 176 ASN CA   1 1 
        7 14337 1 1  96 ASN CB   C  84.316  -55.663  -50.333 1.00 . A A . 176 ASN CB   1 1 
        7 14338 1 1  96 ASN CG   C  83.570  -54.404  -49.938 1.00 . A A . 176 ASN CG   1 1 
        7 14339 1 1  96 ASN H    H  85.215  -58.033  -50.195 1.00 . A A . 176 ASN H    1 1 
        7 14340 1 1  96 ASN HA   H  82.843  -56.893  -49.387 1.00 . A A . 176 ASN HA   1 1 
        7 14341 1 1  96 ASN HB2  H  85.142  -55.799  -49.649 1.00 . A A . 176 ASN HB2  1 1 
        7 14342 1 1  96 ASN HB3  H  84.702  -55.534  -51.333 1.00 . A A . 176 ASN HB3  1 1 
        7 14343 1 1  96 ASN HD21 H  83.784  -54.851  -48.012 1.00 . A A . 176 ASN HD21 1 1 
        7 14344 1 1  96 ASN HD22 H  82.933  -53.386  -48.354 1.00 . A A . 176 ASN HD22 1 1 
        7 14345 1 1  96 ASN N    N  84.242  -58.115  -50.284 1.00 . A A . 176 ASN N    1 1 
        7 14346 1 1  96 ASN ND2  N  83.413  -54.193  -48.637 1.00 . A A . 176 ASN ND2  1 1 
        7 14347 1 1  96 ASN O    O  81.394  -56.322  -51.433 1.00 . A A . 176 ASN O    1 1 
        7 14348 1 1  96 ASN OD1  O  83.139  -53.632  -50.794 1.00 . A A . 176 ASN OD1  1 1 
        7 14349 1 1  97 ASN C    C  80.656  -58.073  -53.452 1.00 . A A . 177 ASN C    1 1 
        7 14350 1 1  97 ASN CA   C  82.078  -57.628  -53.778 1.00 . A A . 177 ASN CA   1 1 
        7 14351 1 1  97 ASN CB   C  82.708  -58.592  -54.786 1.00 . A A . 177 ASN CB   1 1 
        7 14352 1 1  97 ASN CG   C  81.906  -58.696  -56.068 1.00 . A A . 177 ASN CG   1 1 
        7 14353 1 1  97 ASN H    H  83.765  -58.000  -52.555 1.00 . A A . 177 ASN H    1 1 
        7 14354 1 1  97 ASN HA   H  82.043  -56.640  -54.214 1.00 . A A . 177 ASN HA   1 1 
        7 14355 1 1  97 ASN HB2  H  83.702  -58.247  -55.032 1.00 . A A . 177 ASN HB2  1 1 
        7 14356 1 1  97 ASN HB3  H  82.773  -59.575  -54.343 1.00 . A A . 177 ASN HB3  1 1 
        7 14357 1 1  97 ASN HD21 H  80.880  -60.232  -55.331 1.00 . A A . 177 ASN HD21 1 1 
        7 14358 1 1  97 ASN HD22 H  80.454  -59.742  -56.933 1.00 . A A . 177 ASN HD22 1 1 
        7 14359 1 1  97 ASN N    N  82.892  -57.556  -52.570 1.00 . A A . 177 ASN N    1 1 
        7 14360 1 1  97 ASN ND2  N  80.987  -59.654  -56.115 1.00 . A A . 177 ASN ND2  1 1 
        7 14361 1 1  97 ASN O    O  79.688  -57.536  -53.988 1.00 . A A . 177 ASN O    1 1 
        7 14362 1 1  97 ASN OD1  O  82.109  -57.923  -57.004 1.00 . A A . 177 ASN OD1  1 1 
        7 14363 1 1  98 PHE C    C  78.872  -59.112  -50.764 1.00 . A A . 178 PHE C    1 1 
        7 14364 1 1  98 PHE CA   C  79.236  -59.579  -52.171 1.00 . A A . 178 PHE CA   1 1 
        7 14365 1 1  98 PHE CB   C  79.232  -61.107  -52.230 1.00 . A A . 178 PHE CB   1 1 
        7 14366 1 1  98 PHE CD1  C  79.235  -62.065  -49.910 1.00 . A A . 178 PHE CD1  1 1 
        7 14367 1 1  98 PHE CD2  C  81.283  -62.051  -51.133 1.00 . A A . 178 PHE CD2  1 1 
        7 14368 1 1  98 PHE CE1  C  79.876  -62.659  -48.839 1.00 . A A . 178 PHE CE1  1 1 
        7 14369 1 1  98 PHE CE2  C  81.929  -62.646  -50.066 1.00 . A A . 178 PHE CE2  1 1 
        7 14370 1 1  98 PHE CG   C  79.931  -61.754  -51.068 1.00 . A A . 178 PHE CG   1 1 
        7 14371 1 1  98 PHE CZ   C  81.223  -62.951  -48.918 1.00 . A A . 178 PHE CZ   1 1 
        7 14372 1 1  98 PHE H    H  81.350  -59.448  -52.176 1.00 . A A . 178 PHE H    1 1 
        7 14373 1 1  98 PHE HA   H  78.503  -59.198  -52.865 1.00 . A A . 178 PHE HA   1 1 
        7 14374 1 1  98 PHE HB2  H  78.211  -61.457  -52.239 1.00 . A A . 178 PHE HB2  1 1 
        7 14375 1 1  98 PHE HB3  H  79.726  -61.427  -53.135 1.00 . A A . 178 PHE HB3  1 1 
        7 14376 1 1  98 PHE HD1  H  78.181  -61.837  -49.847 1.00 . A A . 178 PHE HD1  1 1 
        7 14377 1 1  98 PHE HD2  H  81.835  -61.813  -52.031 1.00 . A A . 178 PHE HD2  1 1 
        7 14378 1 1  98 PHE HE1  H  79.323  -62.896  -47.943 1.00 . A A . 178 PHE HE1  1 1 
        7 14379 1 1  98 PHE HE2  H  82.982  -62.873  -50.130 1.00 . A A . 178 PHE HE2  1 1 
        7 14380 1 1  98 PHE HZ   H  81.727  -63.415  -48.082 1.00 . A A . 178 PHE HZ   1 1 
        7 14381 1 1  98 PHE N    N  80.539  -59.060  -52.569 1.00 . A A . 178 PHE N    1 1 
        7 14382 1 1  98 PHE O    O  77.702  -58.882  -50.457 1.00 . A A . 178 PHE O    1 1 
        7 14383 1 1  99 VAL C    C  79.074  -57.133  -48.496 1.00 . A A . 179 VAL C    1 1 
        7 14384 1 1  99 VAL CA   C  79.670  -58.535  -48.538 1.00 . A A . 179 VAL CA   1 1 
        7 14385 1 1  99 VAL CB   C  80.985  -58.547  -47.736 1.00 . A A . 179 VAL CB   1 1 
        7 14386 1 1  99 VAL CG1  C  80.750  -58.046  -46.319 1.00 . A A . 179 VAL CG1  1 1 
        7 14387 1 1  99 VAL CG2  C  81.590  -59.942  -47.724 1.00 . A A . 179 VAL CG2  1 1 
        7 14388 1 1  99 VAL H    H  80.793  -59.172  -50.216 1.00 . A A . 179 VAL H    1 1 
        7 14389 1 1  99 VAL HA   H  78.982  -59.224  -48.070 1.00 . A A . 179 VAL HA   1 1 
        7 14390 1 1  99 VAL HB   H  81.684  -57.878  -48.218 1.00 . A A . 179 VAL HB   1 1 
        7 14391 1 1  99 VAL HG11 H  81.151  -58.760  -45.615 1.00 . A A . 179 VAL HG11 1 1 
        7 14392 1 1  99 VAL HG12 H  81.242  -57.094  -46.186 1.00 . A A . 179 VAL HG12 1 1 
        7 14393 1 1  99 VAL HG13 H  79.690  -57.931  -46.149 1.00 . A A . 179 VAL HG13 1 1 
        7 14394 1 1  99 VAL HG21 H  82.645  -59.875  -47.510 1.00 . A A . 179 VAL HG21 1 1 
        7 14395 1 1  99 VAL HG22 H  81.105  -60.539  -46.964 1.00 . A A . 179 VAL HG22 1 1 
        7 14396 1 1  99 VAL HG23 H  81.447  -60.405  -48.689 1.00 . A A . 179 VAL HG23 1 1 
        7 14397 1 1  99 VAL N    N  79.882  -58.974  -49.912 1.00 . A A . 179 VAL N    1 1 
        7 14398 1 1  99 VAL O    O  78.279  -56.811  -47.612 1.00 . A A . 179 VAL O    1 1 
        7 14399 1 1 100 HIS C    C  77.442  -54.910  -49.605 1.00 . A A . 180 HIS C    1 1 
        7 14400 1 1 100 HIS CA   C  78.965  -54.932  -49.530 1.00 . A A . 180 HIS CA   1 1 
        7 14401 1 1 100 HIS CB   C  79.558  -54.216  -50.745 1.00 . A A . 180 HIS CB   1 1 
        7 14402 1 1 100 HIS CD2  C  78.915  -51.830  -49.955 1.00 . A A . 180 HIS CD2  1 1 
        7 14403 1 1 100 HIS CE1  C  78.411  -50.971  -51.908 1.00 . A A . 180 HIS CE1  1 1 
        7 14404 1 1 100 HIS CG   C  79.101  -52.796  -50.885 1.00 . A A . 180 HIS CG   1 1 
        7 14405 1 1 100 HIS H    H  80.099  -56.615  -50.132 1.00 . A A . 180 HIS H    1 1 
        7 14406 1 1 100 HIS HA   H  79.276  -54.418  -48.633 1.00 . A A . 180 HIS HA   1 1 
        7 14407 1 1 100 HIS HB2  H  80.635  -54.210  -50.662 1.00 . A A . 180 HIS HB2  1 1 
        7 14408 1 1 100 HIS HB3  H  79.274  -54.747  -51.641 1.00 . A A . 180 HIS HB3  1 1 
        7 14409 1 1 100 HIS HD1  H  78.809  -52.676  -52.968 1.00 . A A . 180 HIS HD1  1 1 
        7 14410 1 1 100 HIS HD2  H  79.075  -51.924  -48.890 1.00 . A A . 180 HIS HD2  1 1 
        7 14411 1 1 100 HIS HE1  H  78.103  -50.280  -52.678 1.00 . A A . 180 HIS HE1  1 1 
        7 14412 1 1 100 HIS N    N  79.463  -56.301  -49.457 1.00 . A A . 180 HIS N    1 1 
        7 14413 1 1 100 HIS ND1  N  78.775  -52.227  -52.098 1.00 . A A . 180 HIS ND1  1 1 
        7 14414 1 1 100 HIS NE2  N  78.487  -50.706  -50.616 1.00 . A A . 180 HIS NE2  1 1 
        7 14415 1 1 100 HIS O    O  76.777  -54.305  -48.764 1.00 . A A . 180 HIS O    1 1 
        7 14416 1 1 101 ASP C    C  74.811  -56.588  -49.804 1.00 . A A . 181 ASP C    1 1 
        7 14417 1 1 101 ASP CA   C  75.450  -55.630  -50.804 1.00 . A A . 181 ASP CA   1 1 
        7 14418 1 1 101 ASP CB   C  75.115  -56.066  -52.232 1.00 . A A . 181 ASP CB   1 1 
        7 14419 1 1 101 ASP CG   C  75.572  -55.059  -53.268 1.00 . A A . 181 ASP CG   1 1 
        7 14420 1 1 101 ASP H    H  77.478  -56.034  -51.258 1.00 . A A . 181 ASP H    1 1 
        7 14421 1 1 101 ASP HA   H  75.054  -54.639  -50.639 1.00 . A A . 181 ASP HA   1 1 
        7 14422 1 1 101 ASP HB2  H  75.599  -57.009  -52.436 1.00 . A A . 181 ASP HB2  1 1 
        7 14423 1 1 101 ASP HB3  H  74.045  -56.188  -52.322 1.00 . A A . 181 ASP HB3  1 1 
        7 14424 1 1 101 ASP N    N  76.896  -55.573  -50.619 1.00 . A A . 181 ASP N    1 1 
        7 14425 1 1 101 ASP O    O  73.625  -56.478  -49.493 1.00 . A A . 181 ASP O    1 1 
        7 14426 1 1 101 ASP OD1  O  76.768  -54.698  -53.256 1.00 . A A . 181 ASP OD1  1 1 
        7 14427 1 1 101 ASP OD2  O  74.735  -54.629  -54.090 1.00 . A A . 181 ASP OD2  1 1 
        7 14428 1 1 102 CYS C    C  74.517  -57.815  -47.117 1.00 . A A . 182 CYS C    1 1 
        7 14429 1 1 102 CYS CA   C  75.119  -58.506  -48.338 1.00 . A A . 182 CYS CA   1 1 
        7 14430 1 1 102 CYS CB   C  76.256  -59.434  -47.903 1.00 . A A . 182 CYS CB   1 1 
        7 14431 1 1 102 CYS H    H  76.543  -57.565  -49.589 1.00 . A A . 182 CYS H    1 1 
        7 14432 1 1 102 CYS HA   H  74.351  -59.093  -48.818 1.00 . A A . 182 CYS HA   1 1 
        7 14433 1 1 102 CYS HB2  H  76.558  -60.039  -48.745 1.00 . A A . 182 CYS HB2  1 1 
        7 14434 1 1 102 CYS HB3  H  77.093  -58.836  -47.577 1.00 . A A . 182 CYS HB3  1 1 
        7 14435 1 1 102 CYS N    N  75.605  -57.527  -49.302 1.00 . A A . 182 CYS N    1 1 
        7 14436 1 1 102 CYS O    O  73.422  -58.158  -46.674 1.00 . A A . 182 CYS O    1 1 
        7 14437 1 1 102 CYS SG   S  75.815  -60.562  -46.541 1.00 . A A . 182 CYS SG   1 1 
        7 14438 1 1 103 VAL C    C  73.479  -55.357  -45.711 1.00 . A A . 183 VAL C    1 1 
        7 14439 1 1 103 VAL CA   C  74.779  -56.096  -45.414 1.00 . A A . 183 VAL CA   1 1 
        7 14440 1 1 103 VAL CB   C  75.837  -55.082  -44.939 1.00 . A A . 183 VAL CB   1 1 
        7 14441 1 1 103 VAL CG1  C  75.433  -54.476  -43.603 1.00 . A A . 183 VAL CG1  1 1 
        7 14442 1 1 103 VAL CG2  C  77.203  -55.743  -44.843 1.00 . A A . 183 VAL CG2  1 1 
        7 14443 1 1 103 VAL H    H  76.107  -56.610  -46.980 1.00 . A A . 183 VAL H    1 1 
        7 14444 1 1 103 VAL HA   H  74.605  -56.804  -44.616 1.00 . A A . 183 VAL HA   1 1 
        7 14445 1 1 103 VAL HB   H  75.895  -54.287  -45.667 1.00 . A A . 183 VAL HB   1 1 
        7 14446 1 1 103 VAL HG11 H  76.111  -53.673  -43.353 1.00 . A A . 183 VAL HG11 1 1 
        7 14447 1 1 103 VAL HG12 H  74.427  -54.091  -43.671 1.00 . A A . 183 VAL HG12 1 1 
        7 14448 1 1 103 VAL HG13 H  75.477  -55.234  -42.836 1.00 . A A . 183 VAL HG13 1 1 
        7 14449 1 1 103 VAL HG21 H  77.659  -55.490  -43.897 1.00 . A A . 183 VAL HG21 1 1 
        7 14450 1 1 103 VAL HG22 H  77.090  -56.815  -44.912 1.00 . A A . 183 VAL HG22 1 1 
        7 14451 1 1 103 VAL HG23 H  77.830  -55.395  -45.649 1.00 . A A . 183 VAL HG23 1 1 
        7 14452 1 1 103 VAL N    N  75.241  -56.837  -46.581 1.00 . A A . 183 VAL N    1 1 
        7 14453 1 1 103 VAL O    O  72.560  -55.345  -44.894 1.00 . A A . 183 VAL O    1 1 
        7 14454 1 1 104 ASN C    C  70.980  -54.884  -47.227 1.00 . A A . 184 ASN C    1 1 
        7 14455 1 1 104 ASN CA   C  72.222  -54.001  -47.294 1.00 . A A . 184 ASN CA   1 1 
        7 14456 1 1 104 ASN CB   C  72.397  -53.453  -48.712 1.00 . A A . 184 ASN CB   1 1 
        7 14457 1 1 104 ASN CG   C  71.588  -52.193  -48.949 1.00 . A A . 184 ASN CG   1 1 
        7 14458 1 1 104 ASN H    H  74.177  -54.788  -47.497 1.00 . A A . 184 ASN H    1 1 
        7 14459 1 1 104 ASN HA   H  72.099  -53.173  -46.611 1.00 . A A . 184 ASN HA   1 1 
        7 14460 1 1 104 ASN HB2  H  73.440  -53.224  -48.876 1.00 . A A . 184 ASN HB2  1 1 
        7 14461 1 1 104 ASN HB3  H  72.081  -54.202  -49.423 1.00 . A A . 184 ASN HB3  1 1 
        7 14462 1 1 104 ASN HD21 H  70.727  -53.016  -50.541 1.00 . A A . 184 ASN HD21 1 1 
        7 14463 1 1 104 ASN HD22 H  70.231  -51.404  -50.168 1.00 . A A . 184 ASN HD22 1 1 
        7 14464 1 1 104 ASN N    N  73.410  -54.743  -46.888 1.00 . A A . 184 ASN N    1 1 
        7 14465 1 1 104 ASN ND2  N  70.765  -52.205  -49.992 1.00 . A A . 184 ASN ND2  1 1 
        7 14466 1 1 104 ASN O    O  70.004  -54.548  -46.556 1.00 . A A . 184 ASN O    1 1 
        7 14467 1 1 104 ASN OD1  O  71.702  -51.219  -48.204 1.00 . A A . 184 ASN OD1  1 1 
        7 14468 1 1 105 ILE C    C  69.465  -57.303  -46.530 1.00 . A A . 185 ILE C    1 1 
        7 14469 1 1 105 ILE CA   C  69.904  -56.944  -47.945 1.00 . A A . 185 ILE CA   1 1 
        7 14470 1 1 105 ILE CB   C  70.260  -58.237  -48.703 1.00 . A A . 185 ILE CB   1 1 
        7 14471 1 1 105 ILE CD1  C  69.585  -57.314  -50.978 1.00 . A A . 185 ILE CD1  1 1 
        7 14472 1 1 105 ILE CG1  C  70.691  -57.912  -50.135 1.00 . A A . 185 ILE CG1  1 1 
        7 14473 1 1 105 ILE CG2  C  69.076  -59.192  -48.705 1.00 . A A . 185 ILE CG2  1 1 
        7 14474 1 1 105 ILE H    H  71.832  -56.223  -48.441 1.00 . A A . 185 ILE H    1 1 
        7 14475 1 1 105 ILE HA   H  69.082  -56.465  -48.456 1.00 . A A . 185 ILE HA   1 1 
        7 14476 1 1 105 ILE HB   H  71.078  -58.716  -48.190 1.00 . A A . 185 ILE HB   1 1 
        7 14477 1 1 105 ILE HD11 H  68.734  -57.978  -50.981 1.00 . A A . 185 ILE HD11 1 1 
        7 14478 1 1 105 ILE HD12 H  69.296  -56.359  -50.567 1.00 . A A . 185 ILE HD12 1 1 
        7 14479 1 1 105 ILE HD13 H  69.938  -57.178  -51.990 1.00 . A A . 185 ILE HD13 1 1 
        7 14480 1 1 105 ILE HG12 H  71.505  -57.206  -50.109 1.00 . A A . 185 ILE HG12 1 1 
        7 14481 1 1 105 ILE HG13 H  71.022  -58.820  -50.618 1.00 . A A . 185 ILE HG13 1 1 
        7 14482 1 1 105 ILE HG21 H  69.306  -60.049  -49.322 1.00 . A A . 185 ILE HG21 1 1 
        7 14483 1 1 105 ILE HG22 H  68.879  -59.521  -47.696 1.00 . A A . 185 ILE HG22 1 1 
        7 14484 1 1 105 ILE HG23 H  68.206  -58.688  -49.097 1.00 . A A . 185 ILE HG23 1 1 
        7 14485 1 1 105 ILE N    N  71.026  -56.012  -47.927 1.00 . A A . 185 ILE N    1 1 
        7 14486 1 1 105 ILE O    O  68.271  -57.338  -46.229 1.00 . A A . 185 ILE O    1 1 
        7 14487 1 1 106 THR C    C  69.478  -56.769  -43.542 1.00 . A A . 186 THR C    1 1 
        7 14488 1 1 106 THR CA   C  70.151  -57.923  -44.278 1.00 . A A . 186 THR CA   1 1 
        7 14489 1 1 106 THR CB   C  71.433  -58.321  -43.524 1.00 . A A . 186 THR CB   1 1 
        7 14490 1 1 106 THR CG2  C  71.116  -59.276  -42.384 1.00 . A A . 186 THR CG2  1 1 
        7 14491 1 1 106 THR H    H  71.369  -57.523  -45.963 1.00 . A A . 186 THR H    1 1 
        7 14492 1 1 106 THR HA   H  69.483  -58.772  -44.284 1.00 . A A . 186 THR HA   1 1 
        7 14493 1 1 106 THR HB   H  71.882  -57.428  -43.112 1.00 . A A . 186 THR HB   1 1 
        7 14494 1 1 106 THR HG1  H  71.878  -59.427  -45.094 1.00 . A A . 186 THR HG1  1 1 
        7 14495 1 1 106 THR HG21 H  70.636  -58.733  -41.583 1.00 . A A . 186 THR HG21 1 1 
        7 14496 1 1 106 THR HG22 H  72.031  -59.720  -42.021 1.00 . A A . 186 THR HG22 1 1 
        7 14497 1 1 106 THR HG23 H  70.454  -60.052  -42.738 1.00 . A A . 186 THR HG23 1 1 
        7 14498 1 1 106 THR N    N  70.437  -57.567  -45.663 1.00 . A A . 186 THR N    1 1 
        7 14499 1 1 106 THR O    O  68.489  -56.963  -42.836 1.00 . A A . 186 THR O    1 1 
        7 14500 1 1 106 THR OG1  O  72.361  -58.937  -44.425 1.00 . A A . 186 THR OG1  1 1 
        7 14501 1 1 107 VAL C    C  68.009  -54.183  -43.434 1.00 . A A . 187 VAL C    1 1 
        7 14502 1 1 107 VAL CA   C  69.473  -54.382  -43.065 1.00 . A A . 187 VAL CA   1 1 
        7 14503 1 1 107 VAL CB   C  70.265  -53.117  -43.448 1.00 . A A . 187 VAL CB   1 1 
        7 14504 1 1 107 VAL CG1  C  69.655  -51.887  -42.794 1.00 . A A . 187 VAL CG1  1 1 
        7 14505 1 1 107 VAL CG2  C  71.728  -53.266  -43.058 1.00 . A A . 187 VAL CG2  1 1 
        7 14506 1 1 107 VAL H    H  70.811  -55.477  -44.287 1.00 . A A . 187 VAL H    1 1 
        7 14507 1 1 107 VAL HA   H  69.551  -54.520  -41.996 1.00 . A A . 187 VAL HA   1 1 
        7 14508 1 1 107 VAL HB   H  70.211  -52.994  -44.519 1.00 . A A . 187 VAL HB   1 1 
        7 14509 1 1 107 VAL HG11 H  70.267  -51.025  -43.009 1.00 . A A . 187 VAL HG11 1 1 
        7 14510 1 1 107 VAL HG12 H  68.660  -51.729  -43.184 1.00 . A A . 187 VAL HG12 1 1 
        7 14511 1 1 107 VAL HG13 H  69.602  -52.035  -41.726 1.00 . A A . 187 VAL HG13 1 1 
        7 14512 1 1 107 VAL HG21 H  71.942  -54.306  -42.856 1.00 . A A . 187 VAL HG21 1 1 
        7 14513 1 1 107 VAL HG22 H  72.354  -52.922  -43.868 1.00 . A A . 187 VAL HG22 1 1 
        7 14514 1 1 107 VAL HG23 H  71.928  -52.678  -42.174 1.00 . A A . 187 VAL HG23 1 1 
        7 14515 1 1 107 VAL N    N  70.022  -55.568  -43.713 1.00 . A A . 187 VAL N    1 1 
        7 14516 1 1 107 VAL O    O  67.220  -53.672  -42.639 1.00 . A A . 187 VAL O    1 1 
        7 14517 1 1 108 LYS C    C  65.337  -55.360  -44.331 1.00 . A A . 188 LYS C    1 1 
        7 14518 1 1 108 LYS CA   C  66.277  -54.459  -45.124 1.00 . A A . 188 LYS CA   1 1 
        7 14519 1 1 108 LYS CB   C  66.197  -54.803  -46.613 1.00 . A A . 188 LYS CB   1 1 
        7 14520 1 1 108 LYS CD   C  66.346  -52.732  -48.027 1.00 . A A . 188 LYS CD   1 1 
        7 14521 1 1 108 LYS CE   C  66.578  -51.502  -47.164 1.00 . A A . 188 LYS CE   1 1 
        7 14522 1 1 108 LYS CG   C  67.092  -53.940  -47.486 1.00 . A A . 188 LYS CG   1 1 
        7 14523 1 1 108 LYS H    H  68.323  -54.990  -45.236 1.00 . A A . 188 LYS H    1 1 
        7 14524 1 1 108 LYS HA   H  65.975  -53.432  -44.984 1.00 . A A . 188 LYS HA   1 1 
        7 14525 1 1 108 LYS HB2  H  66.486  -55.835  -46.746 1.00 . A A . 188 LYS HB2  1 1 
        7 14526 1 1 108 LYS HB3  H  65.177  -54.678  -46.944 1.00 . A A . 188 LYS HB3  1 1 
        7 14527 1 1 108 LYS HD2  H  66.691  -52.525  -49.029 1.00 . A A . 188 LYS HD2  1 1 
        7 14528 1 1 108 LYS HD3  H  65.288  -52.953  -48.047 1.00 . A A . 188 LYS HD3  1 1 
        7 14529 1 1 108 LYS HE2  H  65.973  -50.693  -47.544 1.00 . A A . 188 LYS HE2  1 1 
        7 14530 1 1 108 LYS HE3  H  66.279  -51.728  -46.150 1.00 . A A . 188 LYS HE3  1 1 
        7 14531 1 1 108 LYS HG2  H  67.931  -53.598  -46.898 1.00 . A A . 188 LYS HG2  1 1 
        7 14532 1 1 108 LYS HG3  H  67.449  -54.534  -48.317 1.00 . A A . 188 LYS HG3  1 1 
        7 14533 1 1 108 LYS HZ1  H  68.559  -51.705  -47.792 1.00 . A A . 188 LYS HZ1  1 1 
        7 14534 1 1 108 LYS HZ2  H  68.398  -51.142  -46.205 1.00 . A A . 188 LYS HZ2  1 1 
        7 14535 1 1 108 LYS HZ3  H  68.092  -50.103  -47.505 1.00 . A A . 188 LYS HZ3  1 1 
        7 14536 1 1 108 LYS N    N  67.650  -54.589  -44.647 1.00 . A A . 188 LYS N    1 1 
        7 14537 1 1 108 LYS NZ   N  68.007  -51.083  -47.166 1.00 . A A . 188 LYS NZ   1 1 
        7 14538 1 1 108 LYS O    O  64.346  -54.896  -43.769 1.00 . A A . 188 LYS O    1 1 
        7 14539 1 1 109 GLN C    C  64.940  -57.393  -42.059 1.00 . A A . 189 GLN C    1 1 
        7 14540 1 1 109 GLN CA   C  64.839  -57.616  -43.564 1.00 . A A . 189 GLN CA   1 1 
        7 14541 1 1 109 GLN CB   C  65.270  -59.042  -43.911 1.00 . A A . 189 GLN CB   1 1 
        7 14542 1 1 109 GLN CD   C  64.777  -58.900  -46.384 1.00 . A A . 189 GLN CD   1 1 
        7 14543 1 1 109 GLN CG   C  64.513  -59.637  -45.086 1.00 . A A . 189 GLN CG   1 1 
        7 14544 1 1 109 GLN H    H  66.459  -56.959  -44.758 1.00 . A A . 189 GLN H    1 1 
        7 14545 1 1 109 GLN HA   H  63.813  -57.476  -43.868 1.00 . A A . 189 GLN HA   1 1 
        7 14546 1 1 109 GLN HB2  H  66.322  -59.038  -44.152 1.00 . A A . 189 GLN HB2  1 1 
        7 14547 1 1 109 GLN HB3  H  65.108  -59.673  -43.050 1.00 . A A . 189 GLN HB3  1 1 
        7 14548 1 1 109 GLN HE21 H  66.721  -59.288  -46.238 1.00 . A A . 189 GLN HE21 1 1 
        7 14549 1 1 109 GLN HE22 H  66.239  -58.380  -47.627 1.00 . A A . 189 GLN HE22 1 1 
        7 14550 1 1 109 GLN HG2  H  64.816  -60.667  -45.208 1.00 . A A . 189 GLN HG2  1 1 
        7 14551 1 1 109 GLN HG3  H  63.455  -59.596  -44.874 1.00 . A A . 189 GLN HG3  1 1 
        7 14552 1 1 109 GLN N    N  65.656  -56.650  -44.290 1.00 . A A . 189 GLN N    1 1 
        7 14553 1 1 109 GLN NE2  N  66.040  -58.849  -46.792 1.00 . A A . 189 GLN NE2  1 1 
        7 14554 1 1 109 GLN O    O  64.059  -57.796  -41.300 1.00 . A A . 189 GLN O    1 1 
        7 14555 1 1 109 GLN OE1  O  63.855  -58.379  -47.015 1.00 . A A . 189 GLN OE1  1 1 
        7 14556 1 1 110 HIS C    C  65.425  -55.260  -39.769 1.00 . A A . 190 HIS C    1 1 
        7 14557 1 1 110 HIS CA   C  66.238  -56.471  -40.217 1.00 . A A . 190 HIS CA   1 1 
        7 14558 1 1 110 HIS CB   C  67.724  -56.232  -39.944 1.00 . A A . 190 HIS CB   1 1 
        7 14559 1 1 110 HIS CD2  C  69.557  -57.622  -38.746 1.00 . A A . 190 HIS CD2  1 1 
        7 14560 1 1 110 HIS CE1  C  68.927  -59.616  -39.404 1.00 . A A . 190 HIS CE1  1 1 
        7 14561 1 1 110 HIS CG   C  68.463  -57.466  -39.527 1.00 . A A . 190 HIS CG   1 1 
        7 14562 1 1 110 HIS H    H  66.690  -56.451  -42.285 1.00 . A A . 190 HIS H    1 1 
        7 14563 1 1 110 HIS HA   H  65.913  -57.334  -39.656 1.00 . A A . 190 HIS HA   1 1 
        7 14564 1 1 110 HIS HB2  H  68.191  -55.853  -40.840 1.00 . A A . 190 HIS HB2  1 1 
        7 14565 1 1 110 HIS HB3  H  67.824  -55.501  -39.154 1.00 . A A . 190 HIS HB3  1 1 
        7 14566 1 1 110 HIS HD1  H  67.333  -58.954  -40.502 1.00 . A A . 190 HIS HD1  1 1 
        7 14567 1 1 110 HIS HD2  H  70.115  -56.835  -38.259 1.00 . A A . 190 HIS HD2  1 1 
        7 14568 1 1 110 HIS HE1  H  68.884  -60.686  -39.543 1.00 . A A . 190 HIS HE1  1 1 
        7 14569 1 1 110 HIS N    N  66.022  -56.748  -41.632 1.00 . A A . 190 HIS N    1 1 
        7 14570 1 1 110 HIS ND1  N  68.094  -58.734  -39.925 1.00 . A A . 190 HIS ND1  1 1 
        7 14571 1 1 110 HIS NE2  N  69.825  -58.967  -38.684 1.00 . A A . 190 HIS NE2  1 1 
        7 14572 1 1 110 HIS O    O  64.797  -55.277  -38.711 1.00 . A A . 190 HIS O    1 1 
        7 14573 1 1 111 THR C    C  63.268  -53.072  -40.764 1.00 . A A . 191 THR C    1 1 
        7 14574 1 1 111 THR CA   C  64.708  -52.990  -40.271 1.00 . A A . 191 THR CA   1 1 
        7 14575 1 1 111 THR CB   C  65.382  -51.752  -40.895 1.00 . A A . 191 THR CB   1 1 
        7 14576 1 1 111 THR CG2  C  66.810  -51.604  -40.394 1.00 . A A . 191 THR CG2  1 1 
        7 14577 1 1 111 THR H    H  65.961  -54.256  -41.413 1.00 . A A . 191 THR H    1 1 
        7 14578 1 1 111 THR HA   H  64.704  -52.867  -39.197 1.00 . A A . 191 THR HA   1 1 
        7 14579 1 1 111 THR HB   H  64.822  -50.873  -40.609 1.00 . A A . 191 THR HB   1 1 
        7 14580 1 1 111 THR HG1  H  65.059  -51.042  -42.707 1.00 . A A . 191 THR HG1  1 1 
        7 14581 1 1 111 THR HG21 H  67.001  -50.569  -40.154 1.00 . A A . 191 THR HG21 1 1 
        7 14582 1 1 111 THR HG22 H  67.496  -51.928  -41.162 1.00 . A A . 191 THR HG22 1 1 
        7 14583 1 1 111 THR HG23 H  66.946  -52.210  -39.510 1.00 . A A . 191 THR HG23 1 1 
        7 14584 1 1 111 THR N    N  65.441  -54.209  -40.584 1.00 . A A . 191 THR N    1 1 
        7 14585 1 1 111 THR O    O  62.519  -52.097  -40.694 1.00 . A A . 191 THR O    1 1 
        7 14586 1 1 111 THR OG1  O  65.380  -51.862  -42.323 1.00 . A A . 191 THR OG1  1 1 
        7 14587 1 1 112 VAL C    C  60.491  -54.083  -40.717 1.00 . A A . 192 VAL C    1 1 
        7 14588 1 1 112 VAL CA   C  61.532  -54.454  -41.767 1.00 . A A . 192 VAL CA   1 1 
        7 14589 1 1 112 VAL CB   C  61.315  -55.917  -42.196 1.00 . A A . 192 VAL CB   1 1 
        7 14590 1 1 112 VAL CG1  C  61.341  -56.838  -40.985 1.00 . A A . 192 VAL CG1  1 1 
        7 14591 1 1 112 VAL CG2  C  60.006  -56.060  -42.958 1.00 . A A . 192 VAL CG2  1 1 
        7 14592 1 1 112 VAL H    H  63.526  -54.983  -41.292 1.00 . A A . 192 VAL H    1 1 
        7 14593 1 1 112 VAL HA   H  61.396  -53.823  -42.633 1.00 . A A . 192 VAL HA   1 1 
        7 14594 1 1 112 VAL HB   H  62.123  -56.202  -42.854 1.00 . A A . 192 VAL HB   1 1 
        7 14595 1 1 112 VAL HG11 H  62.190  -56.593  -40.365 1.00 . A A . 192 VAL HG11 1 1 
        7 14596 1 1 112 VAL HG12 H  60.431  -56.712  -40.418 1.00 . A A . 192 VAL HG12 1 1 
        7 14597 1 1 112 VAL HG13 H  61.420  -57.864  -41.315 1.00 . A A . 192 VAL HG13 1 1 
        7 14598 1 1 112 VAL HG21 H  59.613  -55.079  -43.183 1.00 . A A . 192 VAL HG21 1 1 
        7 14599 1 1 112 VAL HG22 H  60.181  -56.598  -43.878 1.00 . A A . 192 VAL HG22 1 1 
        7 14600 1 1 112 VAL HG23 H  59.295  -56.603  -42.352 1.00 . A A . 192 VAL HG23 1 1 
        7 14601 1 1 112 VAL N    N  62.884  -54.243  -41.263 1.00 . A A . 192 VAL N    1 1 
        7 14602 1 1 112 VAL O    O  60.713  -54.256  -39.518 1.00 . A A . 192 VAL O    1 1 
        7 14603 1 1 113 LYS C    C  57.844  -54.349  -39.397 1.00 . A A . 197 LYS C    1 1 
        7 14604 1 1 113 LYS CA   C  58.274  -53.179  -40.276 1.00 . A A . 197 LYS CA   1 1 
        7 14605 1 1 113 LYS CB   C  57.077  -52.663  -41.078 1.00 . A A . 197 LYS CB   1 1 
        7 14606 1 1 113 LYS CD   C  56.336  -51.033  -42.840 1.00 . A A . 197 LYS CD   1 1 
        7 14607 1 1 113 LYS CE   C  55.049  -50.395  -42.340 1.00 . A A . 197 LYS CE   1 1 
        7 14608 1 1 113 LYS CG   C  57.306  -51.296  -41.700 1.00 . A A . 197 LYS CG   1 1 
        7 14609 1 1 113 LYS H    H  59.235  -53.459  -42.142 1.00 . A A . 197 LYS H    1 1 
        7 14610 1 1 113 LYS HA   H  58.642  -52.386  -39.644 1.00 . A A . 197 LYS HA   1 1 
        7 14611 1 1 113 LYS HB2  H  56.861  -53.364  -41.871 1.00 . A A . 197 LYS HB2  1 1 
        7 14612 1 1 113 LYS HB3  H  56.221  -52.598  -40.422 1.00 . A A . 197 LYS HB3  1 1 
        7 14613 1 1 113 LYS HD2  H  56.802  -50.368  -43.551 1.00 . A A . 197 LYS HD2  1 1 
        7 14614 1 1 113 LYS HD3  H  56.098  -51.970  -43.323 1.00 . A A . 197 LYS HD3  1 1 
        7 14615 1 1 113 LYS HE2  H  54.481  -51.135  -41.799 1.00 . A A . 197 LYS HE2  1 1 
        7 14616 1 1 113 LYS HE3  H  55.301  -49.579  -41.678 1.00 . A A . 197 LYS HE3  1 1 
        7 14617 1 1 113 LYS HG2  H  57.168  -50.538  -40.943 1.00 . A A . 197 LYS HG2  1 1 
        7 14618 1 1 113 LYS HG3  H  58.316  -51.248  -42.081 1.00 . A A . 197 LYS HG3  1 1 
        7 14619 1 1 113 LYS HZ1  H  54.814  -49.701  -44.296 1.00 . A A . 197 LYS HZ1  1 1 
        7 14620 1 1 113 LYS HZ2  H  53.769  -48.974  -43.182 1.00 . A A . 197 LYS HZ2  1 1 
        7 14621 1 1 113 LYS HZ3  H  53.479  -50.556  -43.709 1.00 . A A . 197 LYS HZ3  1 1 
        7 14622 1 1 113 LYS N    N  59.353  -53.573  -41.174 1.00 . A A . 197 LYS N    1 1 
        7 14623 1 1 113 LYS NZ   N  54.219  -49.870  -43.460 1.00 . A A . 197 LYS NZ   1 1 
        7 14624 1 1 113 LYS O    O  57.312  -54.155  -38.305 1.00 . A A . 197 LYS O    1 1 
        7 14625 1 1 114 GLY C    C  58.318  -56.762  -37.736 1.00 . A A . 198 GLY C    1 1 
        7 14626 1 1 114 GLY CA   C  57.710  -56.748  -39.125 1.00 . A A . 198 GLY CA   1 1 
        7 14627 1 1 114 GLY H    H  58.507  -55.660  -40.758 1.00 . A A . 198 GLY H    1 1 
        7 14628 1 1 114 GLY HA2  H  56.635  -56.785  -39.036 1.00 . A A . 198 GLY HA2  1 1 
        7 14629 1 1 114 GLY HA3  H  58.048  -57.623  -39.660 1.00 . A A . 198 GLY HA3  1 1 
        7 14630 1 1 114 GLY N    N  58.079  -55.565  -39.881 1.00 . A A . 198 GLY N    1 1 
        7 14631 1 1 114 GLY O    O  57.680  -57.195  -36.778 1.00 . A A . 198 GLY O    1 1 
        7 14632 1 1 115 GLU C    C  61.141  -55.014  -36.246 1.00 . A A . 199 GLU C    1 1 
        7 14633 1 1 115 GLU CA   C  60.249  -56.248  -36.345 1.00 . A A . 199 GLU CA   1 1 
        7 14634 1 1 115 GLU CB   C  61.088  -57.514  -36.157 1.00 . A A . 199 GLU CB   1 1 
        7 14635 1 1 115 GLU CD   C  60.318  -59.118  -37.950 1.00 . A A . 199 GLU CD   1 1 
        7 14636 1 1 115 GLU CG   C  60.334  -58.796  -36.468 1.00 . A A . 199 GLU CG   1 1 
        7 14637 1 1 115 GLU H    H  60.012  -55.955  -38.429 1.00 . A A . 199 GLU H    1 1 
        7 14638 1 1 115 GLU HA   H  59.503  -56.203  -35.566 1.00 . A A . 199 GLU HA   1 1 
        7 14639 1 1 115 GLU HB2  H  61.950  -57.460  -36.806 1.00 . A A . 199 GLU HB2  1 1 
        7 14640 1 1 115 GLU HB3  H  61.423  -57.558  -35.131 1.00 . A A . 199 GLU HB3  1 1 
        7 14641 1 1 115 GLU HG2  H  60.806  -59.613  -35.944 1.00 . A A . 199 GLU HG2  1 1 
        7 14642 1 1 115 GLU HG3  H  59.315  -58.691  -36.127 1.00 . A A . 199 GLU HG3  1 1 
        7 14643 1 1 115 GLU N    N  59.555  -56.287  -37.628 1.00 . A A . 199 GLU N    1 1 
        7 14644 1 1 115 GLU O    O  61.827  -54.653  -37.201 1.00 . A A . 199 GLU O    1 1 
        7 14645 1 1 115 GLU OE1  O  61.409  -59.170  -38.557 1.00 . A A . 199 GLU OE1  1 1 
        7 14646 1 1 115 GLU OE2  O  59.217  -59.317  -38.503 1.00 . A A . 199 GLU OE2  1 1 
        7 14647 1 1 116 ASN C    C  62.767  -53.316  -33.590 1.00 . A A . 200 ASN C    1 1 
        7 14648 1 1 116 ASN CA   C  61.930  -53.177  -34.858 1.00 . A A . 200 ASN CA   1 1 
        7 14649 1 1 116 ASN CB   C  61.032  -51.942  -34.756 1.00 . A A . 200 ASN CB   1 1 
        7 14650 1 1 116 ASN CG   C  60.142  -51.773  -35.973 1.00 . A A . 200 ASN CG   1 1 
        7 14651 1 1 116 ASN H    H  60.556  -54.709  -34.359 1.00 . A A . 200 ASN H    1 1 
        7 14652 1 1 116 ASN HA   H  62.593  -53.060  -35.703 1.00 . A A . 200 ASN HA   1 1 
        7 14653 1 1 116 ASN HB2  H  60.402  -52.034  -33.884 1.00 . A A . 200 ASN HB2  1 1 
        7 14654 1 1 116 ASN HB3  H  61.649  -51.062  -34.659 1.00 . A A . 200 ASN HB3  1 1 
        7 14655 1 1 116 ASN HD21 H  61.723  -51.348  -37.101 1.00 . A A . 200 ASN HD21 1 1 
        7 14656 1 1 116 ASN HD22 H  60.197  -51.338  -37.911 1.00 . A A . 200 ASN HD22 1 1 
        7 14657 1 1 116 ASN N    N  61.124  -54.372  -35.083 1.00 . A A . 200 ASN N    1 1 
        7 14658 1 1 116 ASN ND2  N  60.749  -51.455  -37.110 1.00 . A A . 200 ASN ND2  1 1 
        7 14659 1 1 116 ASN O    O  62.511  -54.185  -32.757 1.00 . A A . 200 ASN O    1 1 
        7 14660 1 1 116 ASN OD1  O  58.923  -51.927  -35.890 1.00 . A A . 200 ASN OD1  1 1 
        7 14661 1 1 117 PHE C    C  64.920  -51.069  -31.780 1.00 . A A . 201 PHE C    1 1 
        7 14662 1 1 117 PHE CA   C  64.645  -52.482  -32.286 1.00 . A A . 201 PHE CA   1 1 
        7 14663 1 1 117 PHE CB   C  65.964  -53.178  -32.629 1.00 . A A . 201 PHE CB   1 1 
        7 14664 1 1 117 PHE CD1  C  65.653  -54.476  -34.753 1.00 . A A . 201 PHE CD1  1 1 
        7 14665 1 1 117 PHE CD2  C  65.745  -55.677  -32.696 1.00 . A A . 201 PHE CD2  1 1 
        7 14666 1 1 117 PHE CE1  C  65.487  -55.663  -35.441 1.00 . A A . 201 PHE CE1  1 1 
        7 14667 1 1 117 PHE CE2  C  65.579  -56.867  -33.378 1.00 . A A . 201 PHE CE2  1 1 
        7 14668 1 1 117 PHE CG   C  65.783  -54.469  -33.374 1.00 . A A . 201 PHE CG   1 1 
        7 14669 1 1 117 PHE CZ   C  65.450  -56.860  -34.754 1.00 . A A . 201 PHE CZ   1 1 
        7 14670 1 1 117 PHE H    H  63.923  -51.785  -34.151 1.00 . A A . 201 PHE H    1 1 
        7 14671 1 1 117 PHE HA   H  64.145  -53.038  -31.510 1.00 . A A . 201 PHE HA   1 1 
        7 14672 1 1 117 PHE HB2  H  66.561  -52.522  -33.243 1.00 . A A . 201 PHE HB2  1 1 
        7 14673 1 1 117 PHE HB3  H  66.497  -53.392  -31.714 1.00 . A A . 201 PHE HB3  1 1 
        7 14674 1 1 117 PHE HD1  H  65.682  -53.541  -35.293 1.00 . A A . 201 PHE HD1  1 1 
        7 14675 1 1 117 PHE HD2  H  65.846  -55.684  -31.620 1.00 . A A . 201 PHE HD2  1 1 
        7 14676 1 1 117 PHE HE1  H  65.386  -55.655  -36.517 1.00 . A A . 201 PHE HE1  1 1 
        7 14677 1 1 117 PHE HE2  H  65.551  -57.801  -32.837 1.00 . A A . 201 PHE HE2  1 1 
        7 14678 1 1 117 PHE HZ   H  65.319  -57.789  -35.289 1.00 . A A . 201 PHE HZ   1 1 
        7 14679 1 1 117 PHE N    N  63.769  -52.455  -33.452 1.00 . A A . 201 PHE N    1 1 
        7 14680 1 1 117 PHE O    O  64.289  -50.106  -32.217 1.00 . A A . 201 PHE O    1 1 
        7 14681 1 1 118 THR C    C  67.484  -49.100  -30.939 1.00 . A A . 202 THR C    1 1 
        7 14682 1 1 118 THR CA   C  66.225  -49.658  -30.286 1.00 . A A . 202 THR CA   1 1 
        7 14683 1 1 118 THR CB   C  66.449  -49.755  -28.765 1.00 . A A . 202 THR CB   1 1 
        7 14684 1 1 118 THR CG2  C  65.303  -50.499  -28.095 1.00 . A A . 202 THR CG2  1 1 
        7 14685 1 1 118 THR H    H  66.334  -51.756  -30.545 1.00 . A A . 202 THR H    1 1 
        7 14686 1 1 118 THR HA   H  65.406  -48.977  -30.465 1.00 . A A . 202 THR HA   1 1 
        7 14687 1 1 118 THR HB   H  66.496  -48.756  -28.359 1.00 . A A . 202 THR HB   1 1 
        7 14688 1 1 118 THR HG1  H  67.903  -50.333  -27.563 1.00 . A A . 202 THR HG1  1 1 
        7 14689 1 1 118 THR HG21 H  65.331  -51.539  -28.384 1.00 . A A . 202 THR HG21 1 1 
        7 14690 1 1 118 THR HG22 H  64.363  -50.064  -28.403 1.00 . A A . 202 THR HG22 1 1 
        7 14691 1 1 118 THR HG23 H  65.402  -50.420  -27.023 1.00 . A A . 202 THR HG23 1 1 
        7 14692 1 1 118 THR N    N  65.867  -50.952  -30.854 1.00 . A A . 202 THR N    1 1 
        7 14693 1 1 118 THR O    O  68.219  -49.825  -31.609 1.00 . A A . 202 THR O    1 1 
        7 14694 1 1 118 THR OG1  O  67.684  -50.428  -28.494 1.00 . A A . 202 THR OG1  1 1 
        7 14695 1 1 119 GLU C    C  70.181  -47.856  -30.871 1.00 . A A . 203 GLU C    1 1 
        7 14696 1 1 119 GLU CA   C  68.898  -47.155  -31.309 1.00 . A A . 203 GLU CA   1 1 
        7 14697 1 1 119 GLU CB   C  68.941  -45.683  -30.895 1.00 . A A . 203 GLU CB   1 1 
        7 14698 1 1 119 GLU CD   C  68.681  -44.033  -28.999 1.00 . A A . 203 GLU CD   1 1 
        7 14699 1 1 119 GLU CG   C  68.943  -45.474  -29.389 1.00 . A A . 203 GLU CG   1 1 
        7 14700 1 1 119 GLU H    H  67.103  -47.284  -30.195 1.00 . A A . 203 GLU H    1 1 
        7 14701 1 1 119 GLU HA   H  68.820  -47.214  -32.385 1.00 . A A . 203 GLU HA   1 1 
        7 14702 1 1 119 GLU HB2  H  69.835  -45.232  -31.301 1.00 . A A . 203 GLU HB2  1 1 
        7 14703 1 1 119 GLU HB3  H  68.078  -45.181  -31.305 1.00 . A A . 203 GLU HB3  1 1 
        7 14704 1 1 119 GLU HG2  H  68.174  -46.095  -28.952 1.00 . A A . 203 GLU HG2  1 1 
        7 14705 1 1 119 GLU HG3  H  69.906  -45.769  -28.998 1.00 . A A . 203 GLU HG3  1 1 
        7 14706 1 1 119 GLU N    N  67.726  -47.809  -30.739 1.00 . A A . 203 GLU N    1 1 
        7 14707 1 1 119 GLU O    O  71.132  -47.977  -31.643 1.00 . A A . 203 GLU O    1 1 
        7 14708 1 1 119 GLU OE1  O  68.338  -43.229  -29.891 1.00 . A A . 203 GLU OE1  1 1 
        7 14709 1 1 119 GLU OE2  O  68.818  -43.709  -27.801 1.00 . A A . 203 GLU OE2  1 1 
        7 14710 1 1 120 THR C    C  71.504  -50.402  -29.675 1.00 . A A . 204 THR C    1 1 
        7 14711 1 1 120 THR CA   C  71.364  -49.005  -29.081 1.00 . A A . 204 THR CA   1 1 
        7 14712 1 1 120 THR CB   C  71.284  -49.117  -27.547 1.00 . A A . 204 THR CB   1 1 
        7 14713 1 1 120 THR CG2  C  72.677  -49.160  -26.935 1.00 . A A . 204 THR CG2  1 1 
        7 14714 1 1 120 THR H    H  69.410  -48.191  -29.057 1.00 . A A . 204 THR H    1 1 
        7 14715 1 1 120 THR HA   H  72.240  -48.427  -29.334 1.00 . A A . 204 THR HA   1 1 
        7 14716 1 1 120 THR HB   H  70.769  -50.033  -27.294 1.00 . A A . 204 THR HB   1 1 
        7 14717 1 1 120 THR HG1  H  70.781  -47.212  -27.499 1.00 . A A . 204 THR HG1  1 1 
        7 14718 1 1 120 THR HG21 H  73.377  -48.678  -27.599 1.00 . A A . 204 THR HG21 1 1 
        7 14719 1 1 120 THR HG22 H  72.972  -50.187  -26.783 1.00 . A A . 204 THR HG22 1 1 
        7 14720 1 1 120 THR HG23 H  72.668  -48.645  -25.986 1.00 . A A . 204 THR HG23 1 1 
        7 14721 1 1 120 THR N    N  70.199  -48.318  -29.624 1.00 . A A . 204 THR N    1 1 
        7 14722 1 1 120 THR O    O  72.615  -50.889  -29.885 1.00 . A A . 204 THR O    1 1 
        7 14723 1 1 120 THR OG1  O  70.556  -48.007  -27.011 1.00 . A A . 204 THR OG1  1 1 
        7 14724 1 1 121 ASP C    C  70.998  -52.383  -31.905 1.00 . A A . 205 ASP C    1 1 
        7 14725 1 1 121 ASP CA   C  70.369  -52.383  -30.516 1.00 . A A . 205 ASP CA   1 1 
        7 14726 1 1 121 ASP CB   C  68.940  -52.926  -30.589 1.00 . A A . 205 ASP CB   1 1 
        7 14727 1 1 121 ASP CG   C  68.544  -53.681  -29.336 1.00 . A A . 205 ASP CG   1 1 
        7 14728 1 1 121 ASP H    H  69.517  -50.602  -29.754 1.00 . A A . 205 ASP H    1 1 
        7 14729 1 1 121 ASP HA   H  70.953  -53.021  -29.870 1.00 . A A . 205 ASP HA   1 1 
        7 14730 1 1 121 ASP HB2  H  68.255  -52.102  -30.722 1.00 . A A . 205 ASP HB2  1 1 
        7 14731 1 1 121 ASP HB3  H  68.861  -53.597  -31.432 1.00 . A A . 205 ASP HB3  1 1 
        7 14732 1 1 121 ASP N    N  70.372  -51.042  -29.943 1.00 . A A . 205 ASP N    1 1 
        7 14733 1 1 121 ASP O    O  71.813  -53.248  -32.228 1.00 . A A . 205 ASP O    1 1 
        7 14734 1 1 121 ASP OD1  O  68.798  -54.902  -29.273 1.00 . A A . 205 ASP OD1  1 1 
        7 14735 1 1 121 ASP OD2  O  67.977  -53.052  -28.417 1.00 . A A . 205 ASP OD2  1 1 
        7 14736 1 1 122 ILE C    C  72.665  -51.238  -34.071 1.00 . A A . 206 ILE C    1 1 
        7 14737 1 1 122 ILE CA   C  71.140  -51.297  -34.077 1.00 . A A . 206 ILE CA   1 1 
        7 14738 1 1 122 ILE CB   C  70.593  -50.048  -34.792 1.00 . A A . 206 ILE CB   1 1 
        7 14739 1 1 122 ILE CD1  C  68.524  -51.240  -35.672 1.00 . A A . 206 ILE CD1  1 1 
        7 14740 1 1 122 ILE CG1  C  69.064  -50.093  -34.847 1.00 . A A . 206 ILE CG1  1 1 
        7 14741 1 1 122 ILE CG2  C  71.176  -49.941  -36.194 1.00 . A A . 206 ILE CG2  1 1 
        7 14742 1 1 122 ILE H    H  69.962  -50.749  -32.407 1.00 . A A . 206 ILE H    1 1 
        7 14743 1 1 122 ILE HA   H  70.827  -52.170  -34.630 1.00 . A A . 206 ILE HA   1 1 
        7 14744 1 1 122 ILE HB   H  70.900  -49.177  -34.235 1.00 . A A . 206 ILE HB   1 1 
        7 14745 1 1 122 ILE HD11 H  67.444  -51.212  -35.666 1.00 . A A . 206 ILE HD11 1 1 
        7 14746 1 1 122 ILE HD12 H  68.882  -51.155  -36.686 1.00 . A A . 206 ILE HD12 1 1 
        7 14747 1 1 122 ILE HD13 H  68.859  -52.177  -35.249 1.00 . A A . 206 ILE HD13 1 1 
        7 14748 1 1 122 ILE HG12 H  68.678  -50.195  -33.845 1.00 . A A . 206 ILE HG12 1 1 
        7 14749 1 1 122 ILE HG13 H  68.700  -49.172  -35.278 1.00 . A A . 206 ILE HG13 1 1 
        7 14750 1 1 122 ILE HG21 H  70.594  -49.240  -36.773 1.00 . A A . 206 ILE HG21 1 1 
        7 14751 1 1 122 ILE HG22 H  72.197  -49.598  -36.134 1.00 . A A . 206 ILE HG22 1 1 
        7 14752 1 1 122 ILE HG23 H  71.148  -50.910  -36.669 1.00 . A A . 206 ILE HG23 1 1 
        7 14753 1 1 122 ILE N    N  70.614  -51.408  -32.723 1.00 . A A . 206 ILE N    1 1 
        7 14754 1 1 122 ILE O    O  73.318  -51.670  -35.022 1.00 . A A . 206 ILE O    1 1 
        7 14755 1 1 123 LYS C    C  75.336  -51.960  -32.933 1.00 . A A . 207 LYS C    1 1 
        7 14756 1 1 123 LYS CA   C  74.674  -50.589  -32.860 1.00 . A A . 207 LYS CA   1 1 
        7 14757 1 1 123 LYS CB   C  75.033  -49.908  -31.537 1.00 . A A . 207 LYS CB   1 1 
        7 14758 1 1 123 LYS CD   C  75.078  -47.473  -32.153 1.00 . A A . 207 LYS CD   1 1 
        7 14759 1 1 123 LYS CE   C  76.326  -46.975  -31.440 1.00 . A A . 207 LYS CE   1 1 
        7 14760 1 1 123 LYS CG   C  74.372  -48.554  -31.350 1.00 . A A . 207 LYS CG   1 1 
        7 14761 1 1 123 LYS H    H  72.653  -50.375  -32.268 1.00 . A A . 207 LYS H    1 1 
        7 14762 1 1 123 LYS HA   H  75.035  -49.982  -33.677 1.00 . A A . 207 LYS HA   1 1 
        7 14763 1 1 123 LYS HB2  H  74.730  -50.548  -30.722 1.00 . A A . 207 LYS HB2  1 1 
        7 14764 1 1 123 LYS HB3  H  76.105  -49.771  -31.496 1.00 . A A . 207 LYS HB3  1 1 
        7 14765 1 1 123 LYS HD2  H  75.363  -47.878  -33.113 1.00 . A A . 207 LYS HD2  1 1 
        7 14766 1 1 123 LYS HD3  H  74.401  -46.644  -32.297 1.00 . A A . 207 LYS HD3  1 1 
        7 14767 1 1 123 LYS HE2  H  76.037  -46.231  -30.715 1.00 . A A . 207 LYS HE2  1 1 
        7 14768 1 1 123 LYS HE3  H  76.792  -47.807  -30.935 1.00 . A A . 207 LYS HE3  1 1 
        7 14769 1 1 123 LYS HG2  H  73.345  -48.616  -31.678 1.00 . A A . 207 LYS HG2  1 1 
        7 14770 1 1 123 LYS HG3  H  74.403  -48.289  -30.304 1.00 . A A . 207 LYS HG3  1 1 
        7 14771 1 1 123 LYS HZ1  H  77.083  -46.667  -33.363 1.00 . A A . 207 LYS HZ1  1 1 
        7 14772 1 1 123 LYS HZ2  H  78.267  -46.687  -32.155 1.00 . A A . 207 LYS HZ2  1 1 
        7 14773 1 1 123 LYS HZ3  H  77.265  -45.336  -32.333 1.00 . A A . 207 LYS HZ3  1 1 
        7 14774 1 1 123 LYS N    N  73.226  -50.702  -32.993 1.00 . A A . 207 LYS N    1 1 
        7 14775 1 1 123 LYS NZ   N  77.304  -46.373  -32.389 1.00 . A A . 207 LYS NZ   1 1 
        7 14776 1 1 123 LYS O    O  76.228  -52.186  -33.753 1.00 . A A . 207 LYS O    1 1 
        7 14777 1 1 124 ILE C    C  74.970  -55.034  -33.248 1.00 . A A . 208 ILE C    1 1 
        7 14778 1 1 124 ILE CA   C  75.442  -54.224  -32.047 1.00 . A A . 208 ILE CA   1 1 
        7 14779 1 1 124 ILE CB   C  75.047  -54.964  -30.755 1.00 . A A . 208 ILE CB   1 1 
        7 14780 1 1 124 ILE CD1  C  75.175  -54.850  -28.215 1.00 . A A . 208 ILE CD1  1 1 
        7 14781 1 1 124 ILE CG1  C  75.540  -54.193  -29.528 1.00 . A A . 208 ILE CG1  1 1 
        7 14782 1 1 124 ILE CG2  C  75.610  -56.376  -30.762 1.00 . A A . 208 ILE CG2  1 1 
        7 14783 1 1 124 ILE H    H  74.181  -52.633  -31.448 1.00 . A A . 208 ILE H    1 1 
        7 14784 1 1 124 ILE HA   H  76.519  -54.146  -32.078 1.00 . A A . 208 ILE HA   1 1 
        7 14785 1 1 124 ILE HB   H  73.970  -55.032  -30.720 1.00 . A A . 208 ILE HB   1 1 
        7 14786 1 1 124 ILE HD11 H  76.071  -55.029  -27.641 1.00 . A A . 208 ILE HD11 1 1 
        7 14787 1 1 124 ILE HD12 H  74.513  -54.203  -27.661 1.00 . A A . 208 ILE HD12 1 1 
        7 14788 1 1 124 ILE HD13 H  74.679  -55.791  -28.410 1.00 . A A . 208 ILE HD13 1 1 
        7 14789 1 1 124 ILE HG12 H  76.614  -54.112  -29.571 1.00 . A A . 208 ILE HG12 1 1 
        7 14790 1 1 124 ILE HG13 H  75.107  -53.203  -29.537 1.00 . A A . 208 ILE HG13 1 1 
        7 14791 1 1 124 ILE HG21 H  76.188  -56.530  -31.661 1.00 . A A . 208 ILE HG21 1 1 
        7 14792 1 1 124 ILE HG22 H  76.246  -56.515  -29.900 1.00 . A A . 208 ILE HG22 1 1 
        7 14793 1 1 124 ILE HG23 H  74.800  -57.089  -30.729 1.00 . A A . 208 ILE HG23 1 1 
        7 14794 1 1 124 ILE N    N  74.893  -52.873  -32.075 1.00 . A A . 208 ILE N    1 1 
        7 14795 1 1 124 ILE O    O  75.738  -55.796  -33.836 1.00 . A A . 208 ILE O    1 1 
        7 14796 1 1 125 MET C    C  73.965  -55.361  -36.003 1.00 . A A . 209 MET C    1 1 
        7 14797 1 1 125 MET CA   C  73.129  -55.577  -34.745 1.00 . A A . 209 MET CA   1 1 
        7 14798 1 1 125 MET CB   C  71.691  -55.118  -34.990 1.00 . A A . 209 MET CB   1 1 
        7 14799 1 1 125 MET CE   C  68.684  -55.692  -35.738 1.00 . A A . 209 MET CE   1 1 
        7 14800 1 1 125 MET CG   C  70.730  -55.508  -33.879 1.00 . A A . 209 MET CG   1 1 
        7 14801 1 1 125 MET H    H  73.140  -54.242  -33.103 1.00 . A A . 209 MET H    1 1 
        7 14802 1 1 125 MET HA   H  73.126  -56.631  -34.507 1.00 . A A . 209 MET HA   1 1 
        7 14803 1 1 125 MET HB2  H  71.679  -54.042  -35.084 1.00 . A A . 209 MET HB2  1 1 
        7 14804 1 1 125 MET HB3  H  71.337  -55.555  -35.911 1.00 . A A . 209 MET HB3  1 1 
        7 14805 1 1 125 MET HE1  H  69.424  -55.435  -36.481 1.00 . A A . 209 MET HE1  1 1 
        7 14806 1 1 125 MET HE2  H  67.898  -56.272  -36.197 1.00 . A A . 209 MET HE2  1 1 
        7 14807 1 1 125 MET HE3  H  68.265  -54.787  -35.319 1.00 . A A . 209 MET HE3  1 1 
        7 14808 1 1 125 MET HG2  H  71.291  -55.979  -33.085 1.00 . A A . 209 MET HG2  1 1 
        7 14809 1 1 125 MET HG3  H  70.257  -54.615  -33.501 1.00 . A A . 209 MET HG3  1 1 
        7 14810 1 1 125 MET N    N  73.703  -54.864  -33.611 1.00 . A A . 209 MET N    1 1 
        7 14811 1 1 125 MET O    O  74.335  -56.316  -36.685 1.00 . A A . 209 MET O    1 1 
        7 14812 1 1 125 MET SD   S  69.452  -56.651  -34.435 1.00 . A A . 209 MET SD   1 1 
        7 14813 1 1 126 GLU C    C  76.390  -54.492  -37.464 1.00 . A A . 210 GLU C    1 1 
        7 14814 1 1 126 GLU CA   C  75.053  -53.759  -37.479 1.00 . A A . 210 GLU CA   1 1 
        7 14815 1 1 126 GLU CB   C  75.286  -52.249  -37.544 1.00 . A A . 210 GLU CB   1 1 
        7 14816 1 1 126 GLU CD   C  74.329  -50.004  -38.196 1.00 . A A . 210 GLU CD   1 1 
        7 14817 1 1 126 GLU CG   C  74.251  -51.508  -38.374 1.00 . A A . 210 GLU CG   1 1 
        7 14818 1 1 126 GLU H    H  73.937  -53.381  -35.719 1.00 . A A . 210 GLU H    1 1 
        7 14819 1 1 126 GLU HA   H  74.496  -54.066  -38.352 1.00 . A A . 210 GLU HA   1 1 
        7 14820 1 1 126 GLU HB2  H  75.266  -51.849  -36.540 1.00 . A A . 210 GLU HB2  1 1 
        7 14821 1 1 126 GLU HB3  H  76.260  -52.066  -37.975 1.00 . A A . 210 GLU HB3  1 1 
        7 14822 1 1 126 GLU HG2  H  74.411  -51.740  -39.416 1.00 . A A . 210 GLU HG2  1 1 
        7 14823 1 1 126 GLU HG3  H  73.267  -51.840  -38.079 1.00 . A A . 210 GLU HG3  1 1 
        7 14824 1 1 126 GLU N    N  74.260  -54.100  -36.303 1.00 . A A . 210 GLU N    1 1 
        7 14825 1 1 126 GLU O    O  76.945  -54.815  -38.515 1.00 . A A . 210 GLU O    1 1 
        7 14826 1 1 126 GLU OE1  O  74.963  -49.553  -37.220 1.00 . A A . 210 GLU OE1  1 1 
        7 14827 1 1 126 GLU OE2  O  73.755  -49.278  -39.035 1.00 . A A . 210 GLU OE2  1 1 
        7 14828 1 1 127 ARG C    C  78.029  -56.930  -36.426 1.00 . A A . 211 ARG C    1 1 
        7 14829 1 1 127 ARG CA   C  78.177  -55.444  -36.114 1.00 . A A . 211 ARG CA   1 1 
        7 14830 1 1 127 ARG CB   C  78.715  -55.262  -34.694 1.00 . A A . 211 ARG CB   1 1 
        7 14831 1 1 127 ARG CD   C  80.280  -53.298  -34.603 1.00 . A A . 211 ARG CD   1 1 
        7 14832 1 1 127 ARG CG   C  78.883  -53.806  -34.288 1.00 . A A . 211 ARG CG   1 1 
        7 14833 1 1 127 ARG CZ   C  82.574  -53.579  -33.764 1.00 . A A . 211 ARG CZ   1 1 
        7 14834 1 1 127 ARG H    H  76.414  -54.468  -35.465 1.00 . A A . 211 ARG H    1 1 
        7 14835 1 1 127 ARG HA   H  78.876  -55.009  -36.813 1.00 . A A . 211 ARG HA   1 1 
        7 14836 1 1 127 ARG HB2  H  78.031  -55.729  -33.999 1.00 . A A . 211 ARG HB2  1 1 
        7 14837 1 1 127 ARG HB3  H  79.676  -55.747  -34.621 1.00 . A A . 211 ARG HB3  1 1 
        7 14838 1 1 127 ARG HD2  H  80.494  -53.493  -35.644 1.00 . A A . 211 ARG HD2  1 1 
        7 14839 1 1 127 ARG HD3  H  80.311  -52.233  -34.423 1.00 . A A . 211 ARG HD3  1 1 
        7 14840 1 1 127 ARG HE   H  81.015  -54.696  -33.217 1.00 . A A . 211 ARG HE   1 1 
        7 14841 1 1 127 ARG HG2  H  78.164  -53.207  -34.827 1.00 . A A . 211 ARG HG2  1 1 
        7 14842 1 1 127 ARG HG3  H  78.706  -53.716  -33.226 1.00 . A A . 211 ARG HG3  1 1 
        7 14843 1 1 127 ARG HH11 H  82.335  -52.083  -35.102 1.00 . A A . 211 ARG HH11 1 1 
        7 14844 1 1 127 ARG HH12 H  83.948  -52.292  -34.502 1.00 . A A . 211 ARG HH12 1 1 
        7 14845 1 1 127 ARG HH21 H  83.133  -54.981  -32.420 1.00 . A A . 211 ARG HH21 1 1 
        7 14846 1 1 127 ARG HH22 H  84.400  -53.941  -32.977 1.00 . A A . 211 ARG HH22 1 1 
        7 14847 1 1 127 ARG N    N  76.904  -54.751  -36.266 1.00 . A A . 211 ARG N    1 1 
        7 14848 1 1 127 ARG NE   N  81.298  -53.947  -33.782 1.00 . A A . 211 ARG NE   1 1 
        7 14849 1 1 127 ARG NH1  N  82.987  -52.569  -34.518 1.00 . A A . 211 ARG NH1  1 1 
        7 14850 1 1 127 ARG NH2  N  83.441  -54.220  -32.990 1.00 . A A . 211 ARG NH2  1 1 
        7 14851 1 1 127 ARG O    O  78.695  -57.458  -37.316 1.00 . A A . 211 ARG O    1 1 
        7 14852 1 1 128 VAL C    C  76.500  -59.318  -37.323 1.00 . A A . 212 VAL C    1 1 
        7 14853 1 1 128 VAL CA   C  76.912  -59.025  -35.885 1.00 . A A . 212 VAL CA   1 1 
        7 14854 1 1 128 VAL CB   C  75.822  -59.549  -34.933 1.00 . A A . 212 VAL CB   1 1 
        7 14855 1 1 128 VAL CG1  C  74.552  -58.723  -35.067 1.00 . A A . 212 VAL CG1  1 1 
        7 14856 1 1 128 VAL CG2  C  75.541  -61.020  -35.204 1.00 . A A . 212 VAL CG2  1 1 
        7 14857 1 1 128 VAL H    H  76.648  -57.124  -34.993 1.00 . A A . 212 VAL H    1 1 
        7 14858 1 1 128 VAL HA   H  77.832  -59.549  -35.670 1.00 . A A . 212 VAL HA   1 1 
        7 14859 1 1 128 VAL HB   H  76.181  -59.454  -33.919 1.00 . A A . 212 VAL HB   1 1 
        7 14860 1 1 128 VAL HG11 H  74.145  -58.848  -36.060 1.00 . A A . 212 VAL HG11 1 1 
        7 14861 1 1 128 VAL HG12 H  73.829  -59.051  -34.336 1.00 . A A . 212 VAL HG12 1 1 
        7 14862 1 1 128 VAL HG13 H  74.783  -57.680  -34.902 1.00 . A A . 212 VAL HG13 1 1 
        7 14863 1 1 128 VAL HG21 H  76.447  -61.590  -35.065 1.00 . A A . 212 VAL HG21 1 1 
        7 14864 1 1 128 VAL HG22 H  74.784  -61.375  -34.520 1.00 . A A . 212 VAL HG22 1 1 
        7 14865 1 1 128 VAL HG23 H  75.193  -61.139  -36.219 1.00 . A A . 212 VAL HG23 1 1 
        7 14866 1 1 128 VAL N    N  77.149  -57.600  -35.687 1.00 . A A . 212 VAL N    1 1 
        7 14867 1 1 128 VAL O    O  76.909  -60.324  -37.904 1.00 . A A . 212 VAL O    1 1 
        7 14868 1 1 129 VAL C    C  76.381  -58.521  -40.252 1.00 . A A . 213 VAL C    1 1 
        7 14869 1 1 129 VAL CA   C  75.223  -58.597  -39.265 1.00 . A A . 213 VAL CA   1 1 
        7 14870 1 1 129 VAL CB   C  74.177  -57.527  -39.634 1.00 . A A . 213 VAL CB   1 1 
        7 14871 1 1 129 VAL CG1  C  73.839  -57.599  -41.115 1.00 . A A . 213 VAL CG1  1 1 
        7 14872 1 1 129 VAL CG2  C  72.926  -57.690  -38.784 1.00 . A A . 213 VAL CG2  1 1 
        7 14873 1 1 129 VAL H    H  75.397  -57.652  -37.379 1.00 . A A . 213 VAL H    1 1 
        7 14874 1 1 129 VAL HA   H  74.756  -59.568  -39.346 1.00 . A A . 213 VAL HA   1 1 
        7 14875 1 1 129 VAL HB   H  74.601  -56.555  -39.430 1.00 . A A . 213 VAL HB   1 1 
        7 14876 1 1 129 VAL HG11 H  74.511  -56.959  -41.668 1.00 . A A . 213 VAL HG11 1 1 
        7 14877 1 1 129 VAL HG12 H  73.944  -58.617  -41.460 1.00 . A A . 213 VAL HG12 1 1 
        7 14878 1 1 129 VAL HG13 H  72.822  -57.270  -41.268 1.00 . A A . 213 VAL HG13 1 1 
        7 14879 1 1 129 VAL HG21 H  73.197  -58.090  -37.818 1.00 . A A . 213 VAL HG21 1 1 
        7 14880 1 1 129 VAL HG22 H  72.451  -56.728  -38.654 1.00 . A A . 213 VAL HG22 1 1 
        7 14881 1 1 129 VAL HG23 H  72.243  -58.366  -39.275 1.00 . A A . 213 VAL HG23 1 1 
        7 14882 1 1 129 VAL N    N  75.689  -58.434  -37.894 1.00 . A A . 213 VAL N    1 1 
        7 14883 1 1 129 VAL O    O  76.631  -59.462  -41.005 1.00 . A A . 213 VAL O    1 1 
        7 14884 1 1 130 GLU C    C  79.197  -58.365  -41.047 1.00 . A A . 214 GLU C    1 1 
        7 14885 1 1 130 GLU CA   C  78.221  -57.196  -41.139 1.00 . A A . 214 GLU CA   1 1 
        7 14886 1 1 130 GLU CB   C  78.940  -55.888  -40.804 1.00 . A A . 214 GLU CB   1 1 
        7 14887 1 1 130 GLU CD   C  78.694  -53.394  -40.499 1.00 . A A . 214 GLU CD   1 1 
        7 14888 1 1 130 GLU CG   C  78.137  -54.646  -41.146 1.00 . A A . 214 GLU CG   1 1 
        7 14889 1 1 130 GLU H    H  76.840  -56.680  -39.620 1.00 . A A . 214 GLU H    1 1 
        7 14890 1 1 130 GLU HA   H  77.840  -57.139  -42.147 1.00 . A A . 214 GLU HA   1 1 
        7 14891 1 1 130 GLU HB2  H  79.159  -55.871  -39.746 1.00 . A A . 214 GLU HB2  1 1 
        7 14892 1 1 130 GLU HB3  H  79.870  -55.853  -41.355 1.00 . A A . 214 GLU HB3  1 1 
        7 14893 1 1 130 GLU HG2  H  78.142  -54.512  -42.217 1.00 . A A . 214 GLU HG2  1 1 
        7 14894 1 1 130 GLU HG3  H  77.120  -54.787  -40.807 1.00 . A A . 214 GLU HG3  1 1 
        7 14895 1 1 130 GLU N    N  77.087  -57.395  -40.243 1.00 . A A . 214 GLU N    1 1 
        7 14896 1 1 130 GLU O    O  79.521  -58.995  -42.053 1.00 . A A . 214 GLU O    1 1 
        7 14897 1 1 130 GLU OE1  O  79.530  -53.521  -39.580 1.00 . A A . 214 GLU OE1  1 1 
        7 14898 1 1 130 GLU OE2  O  78.293  -52.284  -40.912 1.00 . A A . 214 GLU OE2  1 1 
        7 14899 1 1 131 GLN C    C  80.066  -61.045  -40.189 1.00 . A A . 215 GLN C    1 1 
        7 14900 1 1 131 GLN CA   C  80.601  -59.739  -39.612 1.00 . A A . 215 GLN CA   1 1 
        7 14901 1 1 131 GLN CB   C  80.879  -59.904  -38.117 1.00 . A A . 215 GLN CB   1 1 
        7 14902 1 1 131 GLN CD   C  82.922  -58.418  -38.173 1.00 . A A . 215 GLN CD   1 1 
        7 14903 1 1 131 GLN CG   C  81.598  -58.717  -37.497 1.00 . A A . 215 GLN CG   1 1 
        7 14904 1 1 131 GLN H    H  79.365  -58.109  -39.072 1.00 . A A . 215 GLN H    1 1 
        7 14905 1 1 131 GLN HA   H  81.524  -59.489  -40.114 1.00 . A A . 215 GLN HA   1 1 
        7 14906 1 1 131 GLN HB2  H  79.941  -60.038  -37.601 1.00 . A A . 215 GLN HB2  1 1 
        7 14907 1 1 131 GLN HB3  H  81.490  -60.783  -37.971 1.00 . A A . 215 GLN HB3  1 1 
        7 14908 1 1 131 GLN HE21 H  82.104  -56.893  -39.152 1.00 . A A . 215 GLN HE21 1 1 
        7 14909 1 1 131 GLN HE22 H  83.779  -57.176  -39.467 1.00 . A A . 215 GLN HE22 1 1 
        7 14910 1 1 131 GLN HG2  H  80.966  -57.845  -37.578 1.00 . A A . 215 GLN HG2  1 1 
        7 14911 1 1 131 GLN HG3  H  81.784  -58.930  -36.454 1.00 . A A . 215 GLN HG3  1 1 
        7 14912 1 1 131 GLN N    N  79.662  -58.647  -39.834 1.00 . A A . 215 GLN N    1 1 
        7 14913 1 1 131 GLN NE2  N  82.937  -57.392  -39.017 1.00 . A A . 215 GLN NE2  1 1 
        7 14914 1 1 131 GLN O    O  80.833  -61.899  -40.633 1.00 . A A . 215 GLN O    1 1 
        7 14915 1 1 131 GLN OE1  O  83.920  -59.101  -37.941 1.00 . A A . 215 GLN OE1  1 1 
        7 14916 1 1 132 MET C    C  78.437  -62.587  -42.178 1.00 . A A . 216 MET C    1 1 
        7 14917 1 1 132 MET CA   C  78.107  -62.396  -40.701 1.00 . A A . 216 MET CA   1 1 
        7 14918 1 1 132 MET CB   C  76.591  -62.318  -40.511 1.00 . A A . 216 MET CB   1 1 
        7 14919 1 1 132 MET CE   C  75.295  -66.282  -40.703 1.00 . A A . 216 MET CE   1 1 
        7 14920 1 1 132 MET CG   C  75.956  -63.649  -40.141 1.00 . A A . 216 MET CG   1 1 
        7 14921 1 1 132 MET H    H  78.186  -60.477  -39.810 1.00 . A A . 216 MET H    1 1 
        7 14922 1 1 132 MET HA   H  78.488  -63.241  -40.147 1.00 . A A . 216 MET HA   1 1 
        7 14923 1 1 132 MET HB2  H  76.375  -61.611  -39.725 1.00 . A A . 216 MET HB2  1 1 
        7 14924 1 1 132 MET HB3  H  76.142  -61.973  -41.430 1.00 . A A . 216 MET HB3  1 1 
        7 14925 1 1 132 MET HE1  H  75.564  -66.434  -39.667 1.00 . A A . 216 MET HE1  1 1 
        7 14926 1 1 132 MET HE2  H  74.243  -66.043  -40.770 1.00 . A A . 216 MET HE2  1 1 
        7 14927 1 1 132 MET HE3  H  75.497  -67.181  -41.264 1.00 . A A . 216 MET HE3  1 1 
        7 14928 1 1 132 MET HG2  H  76.365  -63.979  -39.197 1.00 . A A . 216 MET HG2  1 1 
        7 14929 1 1 132 MET HG3  H  74.890  -63.508  -40.040 1.00 . A A . 216 MET HG3  1 1 
        7 14930 1 1 132 MET N    N  78.745  -61.194  -40.177 1.00 . A A . 216 MET N    1 1 
        7 14931 1 1 132 MET O    O  78.809  -63.681  -42.604 1.00 . A A . 216 MET O    1 1 
        7 14932 1 1 132 MET SD   S  76.257  -64.929  -41.376 1.00 . A A . 216 MET SD   1 1 
        7 14933 1 1 133 CYS C    C  80.006  -62.047  -44.640 1.00 . A A . 217 CYS C    1 1 
        7 14934 1 1 133 CYS CA   C  78.580  -61.568  -44.384 1.00 . A A . 217 CYS CA   1 1 
        7 14935 1 1 133 CYS CB   C  78.371  -60.190  -45.014 1.00 . A A . 217 CYS CB   1 1 
        7 14936 1 1 133 CYS H    H  77.997  -60.674  -42.556 1.00 . A A . 217 CYS H    1 1 
        7 14937 1 1 133 CYS HA   H  77.892  -62.268  -44.833 1.00 . A A . 217 CYS HA   1 1 
        7 14938 1 1 133 CYS HB2  H  79.003  -59.472  -44.511 1.00 . A A . 217 CYS HB2  1 1 
        7 14939 1 1 133 CYS HB3  H  78.648  -60.234  -46.057 1.00 . A A . 217 CYS HB3  1 1 
        7 14940 1 1 133 CYS N    N  78.298  -61.518  -42.954 1.00 . A A . 217 CYS N    1 1 
        7 14941 1 1 133 CYS O    O  80.282  -62.695  -45.650 1.00 . A A . 217 CYS O    1 1 
        7 14942 1 1 133 CYS SG   S  76.657  -59.580  -44.919 1.00 . A A . 217 CYS SG   1 1 
        7 14943 1 1 134 ILE C    C  82.480  -63.607  -43.564 1.00 . A A . 218 ILE C    1 1 
        7 14944 1 1 134 ILE CA   C  82.304  -62.119  -43.846 1.00 . A A . 218 ILE CA   1 1 
        7 14945 1 1 134 ILE CB   C  83.206  -61.317  -42.888 1.00 . A A . 218 ILE CB   1 1 
        7 14946 1 1 134 ILE CD1  C  82.242  -58.965  -43.006 1.00 . A A . 218 ILE CD1  1 1 
        7 14947 1 1 134 ILE CG1  C  83.378  -59.884  -43.395 1.00 . A A . 218 ILE CG1  1 1 
        7 14948 1 1 134 ILE CG2  C  84.558  -61.998  -42.739 1.00 . A A . 218 ILE CG2  1 1 
        7 14949 1 1 134 ILE H    H  80.627  -61.203  -42.937 1.00 . A A . 218 ILE H    1 1 
        7 14950 1 1 134 ILE HA   H  82.619  -61.916  -44.859 1.00 . A A . 218 ILE HA   1 1 
        7 14951 1 1 134 ILE HB   H  82.733  -61.295  -41.918 1.00 . A A . 218 ILE HB   1 1 
        7 14952 1 1 134 ILE HD11 H  82.446  -57.966  -43.365 1.00 . A A . 218 ILE HD11 1 1 
        7 14953 1 1 134 ILE HD12 H  81.321  -59.324  -43.443 1.00 . A A . 218 ILE HD12 1 1 
        7 14954 1 1 134 ILE HD13 H  82.145  -58.947  -41.930 1.00 . A A . 218 ILE HD13 1 1 
        7 14955 1 1 134 ILE HG12 H  84.290  -59.472  -42.990 1.00 . A A . 218 ILE HG12 1 1 
        7 14956 1 1 134 ILE HG13 H  83.441  -59.896  -44.474 1.00 . A A . 218 ILE HG13 1 1 
        7 14957 1 1 134 ILE HG21 H  84.545  -62.639  -41.870 1.00 . A A . 218 ILE HG21 1 1 
        7 14958 1 1 134 ILE HG22 H  84.761  -62.591  -43.619 1.00 . A A . 218 ILE HG22 1 1 
        7 14959 1 1 134 ILE HG23 H  85.328  -61.250  -42.623 1.00 . A A . 218 ILE HG23 1 1 
        7 14960 1 1 134 ILE N    N  80.907  -61.721  -43.720 1.00 . A A . 218 ILE N    1 1 
        7 14961 1 1 134 ILE O    O  83.185  -64.309  -44.289 1.00 . A A . 218 ILE O    1 1 
        7 14962 1 1 135 THR C    C  81.497  -66.395  -43.283 1.00 . A A . 219 THR C    1 1 
        7 14963 1 1 135 THR CA   C  81.914  -65.490  -42.129 1.00 . A A . 219 THR CA   1 1 
        7 14964 1 1 135 THR CB   C  81.029  -65.796  -40.906 1.00 . A A . 219 THR CB   1 1 
        7 14965 1 1 135 THR CG2  C  79.685  -66.363  -41.338 1.00 . A A . 219 THR CG2  1 1 
        7 14966 1 1 135 THR H    H  81.284  -63.476  -41.967 1.00 . A A . 219 THR H    1 1 
        7 14967 1 1 135 THR HA   H  82.940  -65.705  -41.867 1.00 . A A . 219 THR HA   1 1 
        7 14968 1 1 135 THR HB   H  80.859  -64.877  -40.365 1.00 . A A . 219 THR HB   1 1 
        7 14969 1 1 135 THR HG1  H  82.337  -66.265  -39.506 1.00 . A A . 219 THR HG1  1 1 
        7 14970 1 1 135 THR HG21 H  78.973  -66.252  -40.534 1.00 . A A . 219 THR HG21 1 1 
        7 14971 1 1 135 THR HG22 H  79.798  -67.410  -41.580 1.00 . A A . 219 THR HG22 1 1 
        7 14972 1 1 135 THR HG23 H  79.334  -65.828  -42.208 1.00 . A A . 219 THR HG23 1 1 
        7 14973 1 1 135 THR N    N  81.831  -64.085  -42.507 1.00 . A A . 219 THR N    1 1 
        7 14974 1 1 135 THR O    O  81.884  -67.562  -43.338 1.00 . A A . 219 THR O    1 1 
        7 14975 1 1 135 THR OG1  O  81.691  -66.730  -40.044 1.00 . A A . 219 THR OG1  1 1 
        7 14976 1 1 136 GLN C    C  81.306  -66.656  -46.445 1.00 . A A . 220 GLN C    1 1 
        7 14977 1 1 136 GLN CA   C  80.240  -66.607  -45.355 1.00 . A A . 220 GLN CA   1 1 
        7 14978 1 1 136 GLN CB   C  78.955  -65.991  -45.911 1.00 . A A . 220 GLN CB   1 1 
        7 14979 1 1 136 GLN CD   C  77.602  -68.079  -45.466 1.00 . A A . 220 GLN CD   1 1 
        7 14980 1 1 136 GLN CG   C  77.985  -67.015  -46.476 1.00 . A A . 220 GLN CG   1 1 
        7 14981 1 1 136 GLN H    H  80.435  -64.913  -44.103 1.00 . A A . 220 GLN H    1 1 
        7 14982 1 1 136 GLN HA   H  80.033  -67.615  -45.027 1.00 . A A . 220 GLN HA   1 1 
        7 14983 1 1 136 GLN HB2  H  78.456  -65.455  -45.117 1.00 . A A . 220 GLN HB2  1 1 
        7 14984 1 1 136 GLN HB3  H  79.212  -65.299  -46.697 1.00 . A A . 220 GLN HB3  1 1 
        7 14985 1 1 136 GLN HE21 H  77.846  -69.502  -46.832 1.00 . A A . 220 GLN HE21 1 1 
        7 14986 1 1 136 GLN HE22 H  77.359  -70.041  -45.265 1.00 . A A . 220 GLN HE22 1 1 
        7 14987 1 1 136 GLN HG2  H  77.087  -66.506  -46.795 1.00 . A A . 220 GLN HG2  1 1 
        7 14988 1 1 136 GLN HG3  H  78.445  -67.497  -47.327 1.00 . A A . 220 GLN HG3  1 1 
        7 14989 1 1 136 GLN N    N  80.709  -65.849  -44.202 1.00 . A A . 220 GLN N    1 1 
        7 14990 1 1 136 GLN NE2  N  77.601  -69.335  -45.897 1.00 . A A . 220 GLN NE2  1 1 
        7 14991 1 1 136 GLN O    O  81.337  -67.583  -47.256 1.00 . A A . 220 GLN O    1 1 
        7 14992 1 1 136 GLN OE1  O  77.311  -67.775  -44.308 1.00 . A A . 220 GLN OE1  1 1 
        7 14993 1 1 137 TYR C    C  84.077  -66.859  -47.449 1.00 . A A . 221 TYR C    1 1 
        7 14994 1 1 137 TYR CA   C  83.244  -65.581  -47.449 1.00 . A A . 221 TYR CA   1 1 
        7 14995 1 1 137 TYR CB   C  84.143  -64.374  -47.174 1.00 . A A . 221 TYR CB   1 1 
        7 14996 1 1 137 TYR CD1  C  85.278  -64.621  -49.417 1.00 . A A . 221 TYR CD1  1 1 
        7 14997 1 1 137 TYR CD2  C  86.602  -63.946  -47.554 1.00 . A A . 221 TYR CD2  1 1 
        7 14998 1 1 137 TYR CE1  C  86.390  -64.567  -50.234 1.00 . A A . 221 TYR CE1  1 1 
        7 14999 1 1 137 TYR CE2  C  87.720  -63.888  -48.364 1.00 . A A . 221 TYR CE2  1 1 
        7 15000 1 1 137 TYR CG   C  85.364  -64.313  -48.066 1.00 . A A . 221 TYR CG   1 1 
        7 15001 1 1 137 TYR CZ   C  87.609  -64.200  -49.703 1.00 . A A . 221 TYR CZ   1 1 
        7 15002 1 1 137 TYR H    H  82.102  -64.946  -45.785 1.00 . A A . 221 TYR H    1 1 
        7 15003 1 1 137 TYR HA   H  82.786  -65.463  -48.421 1.00 . A A . 221 TYR HA   1 1 
        7 15004 1 1 137 TYR HB2  H  83.576  -63.469  -47.329 1.00 . A A . 221 TYR HB2  1 1 
        7 15005 1 1 137 TYR HB3  H  84.481  -64.412  -46.150 1.00 . A A . 221 TYR HB3  1 1 
        7 15006 1 1 137 TYR HD1  H  84.321  -64.908  -49.831 1.00 . A A . 221 TYR HD1  1 1 
        7 15007 1 1 137 TYR HD2  H  86.686  -63.702  -46.505 1.00 . A A . 221 TYR HD2  1 1 
        7 15008 1 1 137 TYR HE1  H  86.304  -64.811  -51.283 1.00 . A A . 221 TYR HE1  1 1 
        7 15009 1 1 137 TYR HE2  H  88.674  -63.600  -47.949 1.00 . A A . 221 TYR HE2  1 1 
        7 15010 1 1 137 TYR HH   H  88.455  -63.892  -51.401 1.00 . A A . 221 TYR HH   1 1 
        7 15011 1 1 137 TYR N    N  82.178  -65.654  -46.458 1.00 . A A . 221 TYR N    1 1 
        7 15012 1 1 137 TYR O    O  84.586  -67.281  -48.487 1.00 . A A . 221 TYR O    1 1 
        7 15013 1 1 137 TYR OH   O  88.720  -64.143  -50.514 1.00 . A A . 221 TYR OH   1 1 
        7 15014 1 1 138 GLN C    C  84.245  -69.877  -46.772 1.00 . A A . 222 GLN C    1 1 
        7 15015 1 1 138 GLN CA   C  84.981  -68.701  -46.141 1.00 . A A . 222 GLN CA   1 1 
        7 15016 1 1 138 GLN CB   C  85.261  -68.991  -44.665 1.00 . A A . 222 GLN CB   1 1 
        7 15017 1 1 138 GLN CD   C  85.974  -66.709  -43.850 1.00 . A A . 222 GLN CD   1 1 
        7 15018 1 1 138 GLN CG   C  86.384  -68.150  -44.082 1.00 . A A . 222 GLN CG   1 1 
        7 15019 1 1 138 GLN H    H  83.782  -67.085  -45.486 1.00 . A A . 222 GLN H    1 1 
        7 15020 1 1 138 GLN HA   H  85.920  -68.562  -46.654 1.00 . A A . 222 GLN HA   1 1 
        7 15021 1 1 138 GLN HB2  H  84.363  -68.800  -44.096 1.00 . A A . 222 GLN HB2  1 1 
        7 15022 1 1 138 GLN HB3  H  85.529  -70.032  -44.560 1.00 . A A . 222 GLN HB3  1 1 
        7 15023 1 1 138 GLN HE21 H  84.486  -67.295  -42.669 1.00 . A A . 222 GLN HE21 1 1 
        7 15024 1 1 138 GLN HE22 H  84.641  -65.589  -42.890 1.00 . A A . 222 GLN HE22 1 1 
        7 15025 1 1 138 GLN HG2  H  86.683  -68.578  -43.136 1.00 . A A . 222 GLN HG2  1 1 
        7 15026 1 1 138 GLN HG3  H  87.221  -68.166  -44.764 1.00 . A A . 222 GLN HG3  1 1 
        7 15027 1 1 138 GLN N    N  84.210  -67.471  -46.277 1.00 . A A . 222 GLN N    1 1 
        7 15028 1 1 138 GLN NE2  N  84.927  -66.511  -43.056 1.00 . A A . 222 GLN NE2  1 1 
        7 15029 1 1 138 GLN O    O  84.856  -70.736  -47.409 1.00 . A A . 222 GLN O    1 1 
        7 15030 1 1 138 GLN OE1  O  86.589  -65.783  -44.380 1.00 . A A . 222 GLN OE1  1 1 
        7 15031 1 1 139 ARG C    C  81.940  -70.820  -48.650 1.00 . A A . 223 ARG C    1 1 
        7 15032 1 1 139 ARG CA   C  82.109  -70.984  -47.141 1.00 . A A . 223 ARG CA   1 1 
        7 15033 1 1 139 ARG CB   C  80.737  -71.005  -46.464 1.00 . A A . 223 ARG CB   1 1 
        7 15034 1 1 139 ARG CD   C  81.149  -72.610  -44.573 1.00 . A A . 223 ARG CD   1 1 
        7 15035 1 1 139 ARG CG   C  80.806  -71.178  -44.955 1.00 . A A . 223 ARG CG   1 1 
        7 15036 1 1 139 ARG CZ   C  83.457  -72.350  -43.766 1.00 . A A . 223 ARG CZ   1 1 
        7 15037 1 1 139 ARG H    H  82.498  -69.199  -46.074 1.00 . A A . 223 ARG H    1 1 
        7 15038 1 1 139 ARG HA   H  82.612  -71.919  -46.947 1.00 . A A . 223 ARG HA   1 1 
        7 15039 1 1 139 ARG HB2  H  80.230  -70.076  -46.675 1.00 . A A . 223 ARG HB2  1 1 
        7 15040 1 1 139 ARG HB3  H  80.160  -71.822  -46.872 1.00 . A A . 223 ARG HB3  1 1 
        7 15041 1 1 139 ARG HD2  H  80.800  -72.793  -43.568 1.00 . A A . 223 ARG HD2  1 1 
        7 15042 1 1 139 ARG HD3  H  80.648  -73.279  -45.256 1.00 . A A . 223 ARG HD3  1 1 
        7 15043 1 1 139 ARG HE   H  82.918  -73.441  -45.346 1.00 . A A . 223 ARG HE   1 1 
        7 15044 1 1 139 ARG HG2  H  81.567  -70.520  -44.561 1.00 . A A . 223 ARG HG2  1 1 
        7 15045 1 1 139 ARG HG3  H  79.848  -70.920  -44.529 1.00 . A A . 223 ARG HG3  1 1 
        7 15046 1 1 139 ARG HH11 H  82.063  -71.354  -42.694 1.00 . A A . 223 ARG HH11 1 1 
        7 15047 1 1 139 ARG HH12 H  83.695  -71.179  -42.136 1.00 . A A . 223 ARG HH12 1 1 
        7 15048 1 1 139 ARG HH21 H  85.069  -73.220  -44.621 1.00 . A A . 223 ARG HH21 1 1 
        7 15049 1 1 139 ARG HH22 H  85.403  -72.240  -43.233 1.00 . A A . 223 ARG HH22 1 1 
        7 15050 1 1 139 ARG N    N  82.928  -69.911  -46.591 1.00 . A A . 223 ARG N    1 1 
        7 15051 1 1 139 ARG NE   N  82.586  -72.861  -44.629 1.00 . A A . 223 ARG NE   1 1 
        7 15052 1 1 139 ARG NH1  N  83.037  -71.563  -42.785 1.00 . A A . 223 ARG NH1  1 1 
        7 15053 1 1 139 ARG NH2  N  84.749  -72.626  -43.883 1.00 . A A . 223 ARG NH2  1 1 
        7 15054 1 1 139 ARG O    O  81.933  -71.801  -49.392 1.00 . A A . 223 ARG O    1 1 
        7 15055 1 1 140 GLU C    C  82.934  -69.524  -51.275 1.00 . A A . 224 GLU C    1 1 
        7 15056 1 1 140 GLU CA   C  81.635  -69.283  -50.512 1.00 . A A . 224 GLU CA   1 1 
        7 15057 1 1 140 GLU CB   C  81.176  -67.836  -50.706 1.00 . A A . 224 GLU CB   1 1 
        7 15058 1 1 140 GLU CD   C  78.811  -68.659  -50.377 1.00 . A A . 224 GLU CD   1 1 
        7 15059 1 1 140 GLU CG   C  79.807  -67.546  -50.115 1.00 . A A . 224 GLU CG   1 1 
        7 15060 1 1 140 GLU H    H  81.819  -68.833  -48.451 1.00 . A A . 224 GLU H    1 1 
        7 15061 1 1 140 GLU HA   H  80.876  -69.946  -50.897 1.00 . A A . 224 GLU HA   1 1 
        7 15062 1 1 140 GLU HB2  H  81.894  -67.178  -50.240 1.00 . A A . 224 GLU HB2  1 1 
        7 15063 1 1 140 GLU HB3  H  81.141  -67.622  -51.764 1.00 . A A . 224 GLU HB3  1 1 
        7 15064 1 1 140 GLU HG2  H  79.910  -67.420  -49.047 1.00 . A A . 224 GLU HG2  1 1 
        7 15065 1 1 140 GLU HG3  H  79.428  -66.633  -50.550 1.00 . A A . 224 GLU HG3  1 1 
        7 15066 1 1 140 GLU N    N  81.805  -69.574  -49.092 1.00 . A A . 224 GLU N    1 1 
        7 15067 1 1 140 GLU O    O  82.917  -69.927  -52.438 1.00 . A A . 224 GLU O    1 1 
        7 15068 1 1 140 GLU OE1  O  78.286  -68.732  -51.508 1.00 . A A . 224 GLU OE1  1 1 
        7 15069 1 1 140 GLU OE2  O  78.557  -69.457  -49.451 1.00 . A A . 224 GLU OE2  1 1 
        7 15070 1 1 141 SER C    C  85.572  -70.912  -51.642 1.00 . A A . 225 SER C    1 1 
        7 15071 1 1 141 SER CA   C  85.367  -69.458  -51.230 1.00 . A A . 225 SER CA   1 1 
        7 15072 1 1 141 SER CB   C  86.474  -69.029  -50.266 1.00 . A A . 225 SER CB   1 1 
        7 15073 1 1 141 SER H    H  84.007  -68.953  -49.687 1.00 . A A . 225 SER H    1 1 
        7 15074 1 1 141 SER HA   H  85.408  -68.836  -52.112 1.00 . A A . 225 SER HA   1 1 
        7 15075 1 1 141 SER HB2  H  87.417  -69.005  -50.792 1.00 . A A . 225 SER HB2  1 1 
        7 15076 1 1 141 SER HB3  H  86.251  -68.043  -49.882 1.00 . A A . 225 SER HB3  1 1 
        7 15077 1 1 141 SER HG   H  87.507  -70.091  -48.984 1.00 . A A . 225 SER HG   1 1 
        7 15078 1 1 141 SER N    N  84.058  -69.273  -50.613 1.00 . A A . 225 SER N    1 1 
        7 15079 1 1 141 SER O    O  85.949  -71.199  -52.779 1.00 . A A . 225 SER O    1 1 
        7 15080 1 1 141 SER OG   O  86.580  -69.930  -49.178 1.00 . A A . 225 SER OG   1 1 
        7 15081 1 1 142 GLN C    C  84.631  -73.679  -52.169 1.00 . A A . 226 GLN C    1 1 
        7 15082 1 1 142 GLN CA   C  85.479  -73.251  -50.977 1.00 . A A . 226 GLN CA   1 1 
        7 15083 1 1 142 GLN CB   C  85.092  -74.068  -49.742 1.00 . A A . 226 GLN CB   1 1 
        7 15084 1 1 142 GLN CD   C  86.939  -73.015  -48.378 1.00 . A A . 226 GLN CD   1 1 
        7 15085 1 1 142 GLN CG   C  86.246  -74.301  -48.781 1.00 . A A . 226 GLN CG   1 1 
        7 15086 1 1 142 GLN H    H  85.024  -71.536  -49.824 1.00 . A A . 226 GLN H    1 1 
        7 15087 1 1 142 GLN HA   H  86.518  -73.432  -51.205 1.00 . A A . 226 GLN HA   1 1 
        7 15088 1 1 142 GLN HB2  H  84.310  -73.547  -49.211 1.00 . A A . 226 GLN HB2  1 1 
        7 15089 1 1 142 GLN HB3  H  84.720  -75.029  -50.063 1.00 . A A . 226 GLN HB3  1 1 
        7 15090 1 1 142 GLN HE21 H  86.278  -73.216  -46.513 1.00 . A A . 226 GLN HE21 1 1 
        7 15091 1 1 142 GLN HE22 H  87.245  -71.817  -46.819 1.00 . A A . 226 GLN HE22 1 1 
        7 15092 1 1 142 GLN HG2  H  85.867  -74.781  -47.892 1.00 . A A . 226 GLN HG2  1 1 
        7 15093 1 1 142 GLN HG3  H  86.970  -74.948  -49.257 1.00 . A A . 226 GLN HG3  1 1 
        7 15094 1 1 142 GLN N    N  85.321  -71.826  -50.711 1.00 . A A . 226 GLN N    1 1 
        7 15095 1 1 142 GLN NE2  N  86.807  -72.644  -47.108 1.00 . A A . 226 GLN NE2  1 1 
        7 15096 1 1 142 GLN O    O  85.141  -74.253  -53.132 1.00 . A A . 226 GLN O    1 1 
        7 15097 1 1 142 GLN OE1  O  87.585  -72.360  -49.196 1.00 . A A . 226 GLN OE1  1 1 
        7 15098 1 1 143 ALA C    C  82.776  -73.024  -54.466 1.00 . A A . 227 ALA C    1 1 
        7 15099 1 1 143 ALA CA   C  82.416  -73.752  -53.175 1.00 . A A . 227 ALA CA   1 1 
        7 15100 1 1 143 ALA CB   C  80.984  -73.436  -52.771 1.00 . A A . 227 ALA CB   1 1 
        7 15101 1 1 143 ALA H    H  82.987  -72.939  -51.306 1.00 . A A . 227 ALA H    1 1 
        7 15102 1 1 143 ALA HA   H  82.491  -74.817  -53.341 1.00 . A A . 227 ALA HA   1 1 
        7 15103 1 1 143 ALA HB1  H  80.952  -72.473  -52.283 1.00 . A A . 227 ALA HB1  1 1 
        7 15104 1 1 143 ALA HB2  H  80.358  -73.416  -53.651 1.00 . A A . 227 ALA HB2  1 1 
        7 15105 1 1 143 ALA HB3  H  80.626  -74.196  -52.092 1.00 . A A . 227 ALA HB3  1 1 
        7 15106 1 1 143 ALA N    N  83.334  -73.397  -52.100 1.00 . A A . 227 ALA N    1 1 
        7 15107 1 1 143 ALA O    O  82.499  -73.512  -55.563 1.00 . A A . 227 ALA O    1 1 
        7 15108 1 1 144 TYR C    C  84.981  -71.689  -56.198 1.00 . A A . 228 TYR C    1 1 
        7 15109 1 1 144 TYR CA   C  83.787  -71.060  -55.485 1.00 . A A . 228 TYR CA   1 1 
        7 15110 1 1 144 TYR CB   C  84.131  -69.633  -55.055 1.00 . A A . 228 TYR CB   1 1 
        7 15111 1 1 144 TYR CD1  C  83.920  -68.519  -57.311 1.00 . A A . 228 TYR CD1  1 1 
        7 15112 1 1 144 TYR CD2  C  85.953  -68.229  -56.099 1.00 . A A . 228 TYR CD2  1 1 
        7 15113 1 1 144 TYR CE1  C  84.416  -67.739  -58.338 1.00 . A A . 228 TYR CE1  1 1 
        7 15114 1 1 144 TYR CE2  C  86.455  -67.446  -57.120 1.00 . A A . 228 TYR CE2  1 1 
        7 15115 1 1 144 TYR CG   C  84.679  -68.778  -56.175 1.00 . A A . 228 TYR CG   1 1 
        7 15116 1 1 144 TYR CZ   C  85.683  -67.204  -58.238 1.00 . A A . 228 TYR CZ   1 1 
        7 15117 1 1 144 TYR H    H  83.587  -71.520  -53.429 1.00 . A A . 228 TYR H    1 1 
        7 15118 1 1 144 TYR HA   H  82.951  -71.028  -56.167 1.00 . A A . 228 TYR HA   1 1 
        7 15119 1 1 144 TYR HB2  H  83.242  -69.154  -54.677 1.00 . A A . 228 TYR HB2  1 1 
        7 15120 1 1 144 TYR HB3  H  84.876  -69.670  -54.272 1.00 . A A . 228 TYR HB3  1 1 
        7 15121 1 1 144 TYR HD1  H  82.928  -68.940  -57.387 1.00 . A A . 228 TYR HD1  1 1 
        7 15122 1 1 144 TYR HD2  H  86.554  -68.420  -55.222 1.00 . A A . 228 TYR HD2  1 1 
        7 15123 1 1 144 TYR HE1  H  83.812  -67.549  -59.213 1.00 . A A . 228 TYR HE1  1 1 
        7 15124 1 1 144 TYR HE2  H  87.448  -67.027  -57.042 1.00 . A A . 228 TYR HE2  1 1 
        7 15125 1 1 144 TYR HH   H  85.927  -66.806  -60.102 1.00 . A A . 228 TYR HH   1 1 
        7 15126 1 1 144 TYR N    N  83.393  -71.856  -54.329 1.00 . A A . 228 TYR N    1 1 
        7 15127 1 1 144 TYR O    O  84.961  -71.879  -57.415 1.00 . A A . 228 TYR O    1 1 
        7 15128 1 1 144 TYR OH   O  86.182  -66.426  -59.258 1.00 . A A . 228 TYR OH   1 1 
        7 15129 1 1 145 TYR C    C  86.873  -73.839  -56.835 1.00 . A A . 229 TYR C    1 1 
        7 15130 1 1 145 TYR CA   C  87.219  -72.618  -55.990 1.00 . A A . 229 TYR CA   1 1 
        7 15131 1 1 145 TYR CB   C  88.181  -73.017  -54.869 1.00 . A A . 229 TYR CB   1 1 
        7 15132 1 1 145 TYR CD1  C  89.067  -70.661  -54.668 1.00 . A A . 229 TYR CD1  1 1 
        7 15133 1 1 145 TYR CD2  C  88.765  -71.924  -52.669 1.00 . A A . 229 TYR CD2  1 1 
        7 15134 1 1 145 TYR CE1  C  89.525  -69.588  -53.927 1.00 . A A . 229 TYR CE1  1 1 
        7 15135 1 1 145 TYR CE2  C  89.220  -70.855  -51.920 1.00 . A A . 229 TYR CE2  1 1 
        7 15136 1 1 145 TYR CG   C  88.680  -71.845  -54.054 1.00 . A A . 229 TYR CG   1 1 
        7 15137 1 1 145 TYR CZ   C  89.598  -69.690  -52.553 1.00 . A A . 229 TYR CZ   1 1 
        7 15138 1 1 145 TYR H    H  85.973  -71.835  -54.470 1.00 . A A . 229 TYR H    1 1 
        7 15139 1 1 145 TYR HA   H  87.701  -71.883  -56.619 1.00 . A A . 229 TYR HA   1 1 
        7 15140 1 1 145 TYR HB2  H  87.679  -73.697  -54.198 1.00 . A A . 229 TYR HB2  1 1 
        7 15141 1 1 145 TYR HB3  H  89.040  -73.512  -55.299 1.00 . A A . 229 TYR HB3  1 1 
        7 15142 1 1 145 TYR HD1  H  89.008  -70.584  -55.744 1.00 . A A . 229 TYR HD1  1 1 
        7 15143 1 1 145 TYR HD2  H  88.468  -72.838  -52.176 1.00 . A A . 229 TYR HD2  1 1 
        7 15144 1 1 145 TYR HE1  H  89.820  -68.676  -54.423 1.00 . A A . 229 TYR HE1  1 1 
        7 15145 1 1 145 TYR HE2  H  89.278  -70.935  -50.845 1.00 . A A . 229 TYR HE2  1 1 
        7 15146 1 1 145 TYR HH   H  90.809  -68.899  -51.288 1.00 . A A . 229 TYR HH   1 1 
        7 15147 1 1 145 TYR N    N  86.017  -72.012  -55.432 1.00 . A A . 229 TYR N    1 1 
        7 15148 1 1 145 TYR O    O  87.276  -73.939  -57.994 1.00 . A A . 229 TYR O    1 1 
        7 15149 1 1 145 TYR OH   O  90.052  -68.625  -51.811 1.00 . A A . 229 TYR OH   1 1 
        7 15150 1 1 146 GLN C    C  84.647  -75.678  -57.989 1.00 . A A . 230 GLN C    1 1 
        7 15151 1 1 146 GLN CA   C  85.719  -75.979  -56.946 1.00 . A A . 230 GLN CA   1 1 
        7 15152 1 1 146 GLN CB   C  85.201  -77.018  -55.950 1.00 . A A . 230 GLN CB   1 1 
        7 15153 1 1 146 GLN CD   C  86.176  -79.249  -56.628 1.00 . A A . 230 GLN CD   1 1 
        7 15154 1 1 146 GLN CG   C  84.936  -78.379  -56.574 1.00 . A A . 230 GLN CG   1 1 
        7 15155 1 1 146 GLN H    H  85.831  -74.627  -55.322 1.00 . A A . 230 GLN H    1 1 
        7 15156 1 1 146 GLN HA   H  86.589  -76.377  -57.447 1.00 . A A . 230 GLN HA   1 1 
        7 15157 1 1 146 GLN HB2  H  85.932  -77.142  -55.166 1.00 . A A . 230 GLN HB2  1 1 
        7 15158 1 1 146 GLN HB3  H  84.279  -76.657  -55.519 1.00 . A A . 230 GLN HB3  1 1 
        7 15159 1 1 146 GLN HE21 H  86.634  -78.525  -58.422 1.00 . A A . 230 GLN HE21 1 1 
        7 15160 1 1 146 GLN HE22 H  87.729  -79.698  -57.783 1.00 . A A . 230 GLN HE22 1 1 
        7 15161 1 1 146 GLN HG2  H  84.183  -78.888  -55.989 1.00 . A A . 230 GLN HG2  1 1 
        7 15162 1 1 146 GLN HG3  H  84.570  -78.234  -57.580 1.00 . A A . 230 GLN HG3  1 1 
        7 15163 1 1 146 GLN N    N  86.121  -74.764  -56.248 1.00 . A A . 230 GLN N    1 1 
        7 15164 1 1 146 GLN NE2  N  86.922  -79.148  -57.723 1.00 . A A . 230 GLN NE2  1 1 
        7 15165 1 1 146 GLN O    O  83.681  -74.966  -57.712 1.00 . A A . 230 GLN O    1 1 
        7 15166 1 1 146 GLN OE1  O  86.461  -80.002  -55.698 1.00 . A A . 230 GLN OE1  1 1 
        7 15167 1 1 147 ARG C    C  82.611  -76.845  -60.059 1.00 . A A . 231 ARG C    1 1 
        7 15168 1 1 147 ARG CA   C  83.871  -76.012  -60.271 1.00 . A A . 231 ARG CA   1 1 
        7 15169 1 1 147 ARG CB   C  84.510  -76.368  -61.615 1.00 . A A . 231 ARG CB   1 1 
        7 15170 1 1 147 ARG CD   C  82.702  -76.424  -63.360 1.00 . A A . 231 ARG CD   1 1 
        7 15171 1 1 147 ARG CG   C  83.882  -75.647  -62.797 1.00 . A A . 231 ARG CG   1 1 
        7 15172 1 1 147 ARG CZ   C  82.255  -78.672  -64.249 1.00 . A A . 231 ARG CZ   1 1 
        7 15173 1 1 147 ARG H    H  85.613  -76.782  -59.346 1.00 . A A . 231 ARG H    1 1 
        7 15174 1 1 147 ARG HA   H  83.602  -74.967  -60.276 1.00 . A A . 231 ARG HA   1 1 
        7 15175 1 1 147 ARG HB2  H  85.559  -76.111  -61.582 1.00 . A A . 231 ARG HB2  1 1 
        7 15176 1 1 147 ARG HB3  H  84.413  -77.430  -61.776 1.00 . A A . 231 ARG HB3  1 1 
        7 15177 1 1 147 ARG HD2  H  81.989  -76.595  -62.567 1.00 . A A . 231 ARG HD2  1 1 
        7 15178 1 1 147 ARG HD3  H  82.240  -75.836  -64.139 1.00 . A A . 231 ARG HD3  1 1 
        7 15179 1 1 147 ARG HE   H  84.069  -77.867  -64.045 1.00 . A A . 231 ARG HE   1 1 
        7 15180 1 1 147 ARG HG2  H  83.537  -74.676  -62.473 1.00 . A A . 231 ARG HG2  1 1 
        7 15181 1 1 147 ARG HG3  H  84.625  -75.527  -63.571 1.00 . A A . 231 ARG HG3  1 1 
        7 15182 1 1 147 ARG HH11 H  80.611  -77.630  -63.708 1.00 . A A . 231 ARG HH11 1 1 
        7 15183 1 1 147 ARG HH12 H  80.311  -79.216  -64.336 1.00 . A A . 231 ARG HH12 1 1 
        7 15184 1 1 147 ARG HH21 H  83.685  -79.956  -64.874 1.00 . A A . 231 ARG HH21 1 1 
        7 15185 1 1 147 ARG HH22 H  82.059  -80.539  -64.999 1.00 . A A . 231 ARG HH22 1 1 
        7 15186 1 1 147 ARG N    N  84.823  -76.224  -59.187 1.00 . A A . 231 ARG N    1 1 
        7 15187 1 1 147 ARG NE   N  83.110  -77.711  -63.915 1.00 . A A . 231 ARG NE   1 1 
        7 15188 1 1 147 ARG NH1  N  80.952  -78.491  -64.083 1.00 . A A . 231 ARG NH1  1 1 
        7 15189 1 1 147 ARG NH2  N  82.703  -79.817  -64.748 1.00 . A A . 231 ARG NH2  1 1 
        7 15190 1 1 147 ARG O    O  82.668  -78.073  -60.007 1.00 . A A . 231 ARG O    1 1 
        7 15191 1 1 148 GLY C    C  79.437  -76.312  -58.550 1.00 . A A . 232 GLY C    1 1 
        7 15192 1 1 148 GLY CA   C  80.216  -76.862  -59.729 1.00 . A A . 232 GLY CA   1 1 
        7 15193 1 1 148 GLY H    H  81.489  -75.190  -59.985 1.00 . A A . 232 GLY H    1 1 
        7 15194 1 1 148 GLY HA2  H  79.614  -76.767  -60.621 1.00 . A A . 232 GLY HA2  1 1 
        7 15195 1 1 148 GLY HA3  H  80.420  -77.908  -59.554 1.00 . A A . 232 GLY HA3  1 1 
        7 15196 1 1 148 GLY N    N  81.474  -76.168  -59.935 1.00 . A A . 232 GLY N    1 1 
        7 15197 1 1 148 GLY O    O  80.008  -75.688  -57.657 1.00 . A A . 232 GLY O    1 1 
        7 15198 1 1 149 ALA C    C  77.621  -76.742  -56.150 1.00 . A A . 233 ALA C    1 1 
        7 15199 1 1 149 ALA CA   C  77.270  -76.067  -57.471 1.00 . A A . 233 ALA CA   1 1 
        7 15200 1 1 149 ALA CB   C  75.808  -76.306  -57.815 1.00 . A A . 233 ALA CB   1 1 
        7 15201 1 1 149 ALA H    H  77.731  -77.047  -59.289 1.00 . A A . 233 ALA H    1 1 
        7 15202 1 1 149 ALA HA   H  77.421  -75.001  -57.370 1.00 . A A . 233 ALA HA   1 1 
        7 15203 1 1 149 ALA HB1  H  75.511  -77.284  -57.463 1.00 . A A . 233 ALA HB1  1 1 
        7 15204 1 1 149 ALA HB2  H  75.198  -75.553  -57.341 1.00 . A A . 233 ALA HB2  1 1 
        7 15205 1 1 149 ALA HB3  H  75.678  -76.255  -58.886 1.00 . A A . 233 ALA HB3  1 1 
        7 15206 1 1 149 ALA N    N  78.129  -76.543  -58.548 1.00 . A A . 233 ALA N    1 1 
        7 15207 1 1 149 ALA O    O  78.583  -77.507  -56.069 1.00 . A A . 233 ALA O    1 1 
        7 15208 1 1 150 SER C    C  76.144  -78.219  -53.552 1.00 . A A . 234 SER C    1 1 
        7 15209 1 1 150 SER CA   C  77.069  -77.031  -53.796 1.00 . A A . 234 SER CA   1 1 
        7 15210 1 1 150 SER CB   C  76.857  -75.974  -52.711 1.00 . A A . 234 SER CB   1 1 
        7 15211 1 1 150 SER H    H  76.087  -75.837  -55.244 1.00 . A A . 234 SER H    1 1 
        7 15212 1 1 150 SER HA   H  78.093  -77.373  -53.759 1.00 . A A . 234 SER HA   1 1 
        7 15213 1 1 150 SER HB2  H  77.553  -75.162  -52.861 1.00 . A A . 234 SER HB2  1 1 
        7 15214 1 1 150 SER HB3  H  75.847  -75.597  -52.771 1.00 . A A . 234 SER HB3  1 1 
        7 15215 1 1 150 SER HG   H  77.803  -76.074  -50.998 1.00 . A A . 234 SER HG   1 1 
        7 15216 1 1 150 SER N    N  76.837  -76.454  -55.116 1.00 . A A . 234 SER N    1 1 
        7 15217 1 1 150 SER O    O  75.022  -78.057  -53.073 1.00 . A A . 234 SER O    1 1 
        7 15218 1 1 150 SER OG   O  77.065  -76.520  -51.420 1.00 . A A . 234 SER OG   1 1 
        8 15219 1 1  12 SER C    C 113.415  -80.650 -108.648 1.00 . A A .  92 SER C    1 1 
        8 15220 1 1  12 SER CA   C 114.815  -80.072 -108.467 1.00 . A A .  92 SER CA   1 1 
        8 15221 1 1  12 SER CB   C 114.735  -78.552 -108.306 1.00 . A A .  92 SER CB   1 1 
        8 15222 1 1  12 SER H    H 115.272  -80.844 -110.384 1.00 . A A .  92 SER H    1 1 
        8 15223 1 1  12 SER HA   H 115.254  -80.498 -107.576 1.00 . A A .  92 SER HA   1 1 
        8 15224 1 1  12 SER HB2  H 114.636  -78.095 -109.278 1.00 . A A .  92 SER HB2  1 1 
        8 15225 1 1  12 SER HB3  H 113.877  -78.302 -107.699 1.00 . A A .  92 SER HB3  1 1 
        8 15226 1 1  12 SER HG   H 115.933  -78.347 -106.769 1.00 . A A .  92 SER HG   1 1 
        8 15227 1 1  12 SER N    N 115.670  -80.417 -109.597 1.00 . A A .  92 SER N    1 1 
        8 15228 1 1  12 SER O    O 112.906  -80.734 -109.765 1.00 . A A .  92 SER O    1 1 
        8 15229 1 1  12 SER OG   O 115.901  -78.044 -107.679 1.00 . A A .  92 SER OG   1 1 
        8 15230 1 1  13 GLY C    C 110.912  -81.941 -106.223 1.00 . A A .  93 GLY C    1 1 
        8 15231 1 1  13 GLY CA   C 111.462  -81.612 -107.597 1.00 . A A .  93 GLY CA   1 1 
        8 15232 1 1  13 GLY H    H 113.252  -80.957 -106.676 1.00 . A A .  93 GLY H    1 1 
        8 15233 1 1  13 GLY HA2  H 110.803  -80.904 -108.077 1.00 . A A .  93 GLY HA2  1 1 
        8 15234 1 1  13 GLY HA3  H 111.491  -82.518 -108.185 1.00 . A A .  93 GLY HA3  1 1 
        8 15235 1 1  13 GLY N    N 112.797  -81.047 -107.539 1.00 . A A .  93 GLY N    1 1 
        8 15236 1 1  13 GLY O    O 110.927  -83.097 -105.800 1.00 . A A .  93 GLY O    1 1 
        8 15237 1 1  14 LEU C    C 108.474  -81.719 -104.259 1.00 . A A .  94 LEU C    1 1 
        8 15238 1 1  14 LEU CA   C 109.869  -81.106 -104.188 1.00 . A A .  94 LEU CA   1 1 
        8 15239 1 1  14 LEU CB   C 109.814  -79.770 -103.447 1.00 . A A .  94 LEU CB   1 1 
        8 15240 1 1  14 LEU CD1  C 110.953  -77.554 -103.169 1.00 . A A .  94 LEU CD1  1 1 
        8 15241 1 1  14 LEU CD2  C 111.840  -79.569 -101.985 1.00 . A A .  94 LEU CD2  1 1 
        8 15242 1 1  14 LEU CG   C 111.153  -79.059 -103.243 1.00 . A A .  94 LEU CG   1 1 
        8 15243 1 1  14 LEU H    H 110.440  -80.022 -105.913 1.00 . A A .  94 LEU H    1 1 
        8 15244 1 1  14 LEU HA   H 110.518  -81.781 -103.649 1.00 . A A .  94 LEU HA   1 1 
        8 15245 1 1  14 LEU HB2  H 109.171  -79.108 -104.006 1.00 . A A .  94 LEU HB2  1 1 
        8 15246 1 1  14 LEU HB3  H 109.382  -79.949 -102.472 1.00 . A A .  94 LEU HB3  1 1 
        8 15247 1 1  14 LEU HD11 H 111.894  -77.056 -103.349 1.00 . A A .  94 LEU HD11 1 1 
        8 15248 1 1  14 LEU HD12 H 110.585  -77.286 -102.191 1.00 . A A .  94 LEU HD12 1 1 
        8 15249 1 1  14 LEU HD13 H 110.235  -77.249 -103.919 1.00 . A A .  94 LEU HD13 1 1 
        8 15250 1 1  14 LEU HD21 H 111.430  -80.531 -101.716 1.00 . A A .  94 LEU HD21 1 1 
        8 15251 1 1  14 LEU HD22 H 111.678  -78.870 -101.177 1.00 . A A .  94 LEU HD22 1 1 
        8 15252 1 1  14 LEU HD23 H 112.900  -79.668 -102.169 1.00 . A A .  94 LEU HD23 1 1 
        8 15253 1 1  14 LEU HG   H 111.796  -79.269 -104.085 1.00 . A A .  94 LEU HG   1 1 
        8 15254 1 1  14 LEU N    N 110.425  -80.921 -105.523 1.00 . A A .  94 LEU N    1 1 
        8 15255 1 1  14 LEU O    O 107.571  -81.162 -104.882 1.00 . A A .  94 LEU O    1 1 
        8 15256 1 1  15 VAL C    C 107.033  -84.730 -102.627 1.00 . A A .  95 VAL C    1 1 
        8 15257 1 1  15 VAL CA   C 107.019  -83.556 -103.600 1.00 . A A .  95 VAL CA   1 1 
        8 15258 1 1  15 VAL CB   C 106.643  -84.070 -105.003 1.00 . A A .  95 VAL CB   1 1 
        8 15259 1 1  15 VAL CG1  C 107.772  -84.908 -105.585 1.00 . A A .  95 VAL CG1  1 1 
        8 15260 1 1  15 VAL CG2  C 105.350  -84.868 -104.949 1.00 . A A .  95 VAL CG2  1 1 
        8 15261 1 1  15 VAL H    H 109.063  -83.264 -103.134 1.00 . A A .  95 VAL H    1 1 
        8 15262 1 1  15 VAL HA   H 106.265  -82.850 -103.285 1.00 . A A .  95 VAL HA   1 1 
        8 15263 1 1  15 VAL HB   H 106.489  -83.218 -105.647 1.00 . A A .  95 VAL HB   1 1 
        8 15264 1 1  15 VAL HG11 H 107.367  -85.824 -105.990 1.00 . A A .  95 VAL HG11 1 1 
        8 15265 1 1  15 VAL HG12 H 108.264  -84.353 -106.370 1.00 . A A .  95 VAL HG12 1 1 
        8 15266 1 1  15 VAL HG13 H 108.484  -85.142 -104.808 1.00 . A A .  95 VAL HG13 1 1 
        8 15267 1 1  15 VAL HG21 H 105.579  -85.923 -104.916 1.00 . A A .  95 VAL HG21 1 1 
        8 15268 1 1  15 VAL HG22 H 104.794  -84.594 -104.063 1.00 . A A .  95 VAL HG22 1 1 
        8 15269 1 1  15 VAL HG23 H 104.757  -84.655 -105.825 1.00 . A A .  95 VAL HG23 1 1 
        8 15270 1 1  15 VAL N    N 108.304  -82.869 -103.614 1.00 . A A .  95 VAL N    1 1 
        8 15271 1 1  15 VAL O    O 107.154  -85.892 -103.019 1.00 . A A .  95 VAL O    1 1 
        8 15272 1 1  16 PRO C    C 105.637  -86.292 -100.295 1.00 . A A .  96 PRO C    1 1 
        8 15273 1 1  16 PRO CA   C 106.901  -85.439 -100.272 1.00 . A A .  96 PRO CA   1 1 
        8 15274 1 1  16 PRO CB   C 106.966  -84.613  -98.985 1.00 . A A .  96 PRO CB   1 1 
        8 15275 1 1  16 PRO CD   C 106.758  -83.061 -100.790 1.00 . A A .  96 PRO CD   1 1 
        8 15276 1 1  16 PRO CG   C 106.384  -83.292  -99.353 1.00 . A A .  96 PRO CG   1 1 
        8 15277 1 1  16 PRO HA   H 107.767  -86.082 -100.334 1.00 . A A .  96 PRO HA   1 1 
        8 15278 1 1  16 PRO HB2  H 106.387  -85.100  -98.212 1.00 . A A .  96 PRO HB2  1 1 
        8 15279 1 1  16 PRO HB3  H 107.992  -84.517  -98.666 1.00 . A A .  96 PRO HB3  1 1 
        8 15280 1 1  16 PRO HD2  H 105.974  -82.527 -101.303 1.00 . A A .  96 PRO HD2  1 1 
        8 15281 1 1  16 PRO HD3  H 107.690  -82.518 -100.854 1.00 . A A .  96 PRO HD3  1 1 
        8 15282 1 1  16 PRO HG2  H 105.310  -83.322  -99.245 1.00 . A A .  96 PRO HG2  1 1 
        8 15283 1 1  16 PRO HG3  H 106.805  -82.520  -98.726 1.00 . A A .  96 PRO HG3  1 1 
        8 15284 1 1  16 PRO N    N 106.907  -84.423 -101.328 1.00 . A A .  96 PRO N    1 1 
        8 15285 1 1  16 PRO O    O 104.641  -85.926 -100.919 1.00 . A A .  96 PRO O    1 1 
        8 15286 1 1  17 ARG C    C 103.342  -87.656  -98.898 1.00 . A A .  97 ARG C    1 1 
        8 15287 1 1  17 ARG CA   C 104.542  -88.335  -99.552 1.00 . A A .  97 ARG CA   1 1 
        8 15288 1 1  17 ARG CB   C 104.907  -89.603  -98.779 1.00 . A A .  97 ARG CB   1 1 
        8 15289 1 1  17 ARG CD   C 106.424  -91.593  -98.550 1.00 . A A .  97 ARG CD   1 1 
        8 15290 1 1  17 ARG CG   C 106.105  -90.342  -99.352 1.00 . A A .  97 ARG CG   1 1 
        8 15291 1 1  17 ARG CZ   C 105.518  -93.865  -98.293 1.00 . A A .  97 ARG CZ   1 1 
        8 15292 1 1  17 ARG H    H 106.505  -87.668  -99.132 1.00 . A A .  97 ARG H    1 1 
        8 15293 1 1  17 ARG HA   H 104.280  -88.604 -100.564 1.00 . A A .  97 ARG HA   1 1 
        8 15294 1 1  17 ARG HB2  H 105.132  -89.336  -97.757 1.00 . A A .  97 ARG HB2  1 1 
        8 15295 1 1  17 ARG HB3  H 104.060  -90.272  -98.788 1.00 . A A .  97 ARG HB3  1 1 
        8 15296 1 1  17 ARG HD2  H 107.473  -91.821  -98.664 1.00 . A A .  97 ARG HD2  1 1 
        8 15297 1 1  17 ARG HD3  H 106.208  -91.403  -97.510 1.00 . A A .  97 ARG HD3  1 1 
        8 15298 1 1  17 ARG HE   H 105.182  -92.674  -99.858 1.00 . A A .  97 ARG HE   1 1 
        8 15299 1 1  17 ARG HG2  H 105.887  -90.627 -100.372 1.00 . A A .  97 ARG HG2  1 1 
        8 15300 1 1  17 ARG HG3  H 106.963  -89.686  -99.336 1.00 . A A .  97 ARG HG3  1 1 
        8 15301 1 1  17 ARG HH11 H 106.677  -93.234  -96.763 1.00 . A A .  97 ARG HH11 1 1 
        8 15302 1 1  17 ARG HH12 H 106.031  -94.832  -96.595 1.00 . A A .  97 ARG HH12 1 1 
        8 15303 1 1  17 ARG HH21 H 104.327  -94.778  -99.647 1.00 . A A .  97 ARG HH21 1 1 
        8 15304 1 1  17 ARG HH22 H 104.696  -95.710  -98.236 1.00 . A A .  97 ARG HH22 1 1 
        8 15305 1 1  17 ARG N    N 105.683  -87.431  -99.610 1.00 . A A .  97 ARG N    1 1 
        8 15306 1 1  17 ARG NE   N 105.640  -92.743  -98.994 1.00 . A A .  97 ARG NE   1 1 
        8 15307 1 1  17 ARG NH1  N 106.125  -93.987  -97.121 1.00 . A A .  97 ARG NH1  1 1 
        8 15308 1 1  17 ARG NH2  N 104.786  -94.867  -98.764 1.00 . A A .  97 ARG NH2  1 1 
        8 15309 1 1  17 ARG O    O 103.471  -87.014  -97.856 1.00 . A A .  97 ARG O    1 1 
        8 15310 1 1  18 GLY C    C  99.766  -88.112  -99.083 1.00 . A A .  98 GLY C    1 1 
        8 15311 1 1  18 GLY CA   C 100.970  -87.196  -98.982 1.00 . A A .  98 GLY CA   1 1 
        8 15312 1 1  18 GLY H    H 102.133  -88.323 -100.346 1.00 . A A .  98 GLY H    1 1 
        8 15313 1 1  18 GLY HA2  H 101.135  -86.947  -97.945 1.00 . A A .  98 GLY HA2  1 1 
        8 15314 1 1  18 GLY HA3  H 100.762  -86.288  -99.531 1.00 . A A .  98 GLY HA3  1 1 
        8 15315 1 1  18 GLY N    N 102.175  -87.801  -99.519 1.00 . A A .  98 GLY N    1 1 
        8 15316 1 1  18 GLY O    O  98.729  -87.729  -99.621 1.00 . A A .  98 GLY O    1 1 
        8 15317 1 1  19 SER C    C  98.402  -90.703  -97.192 1.00 . A A .  99 SER C    1 1 
        8 15318 1 1  19 SER CA   C  98.824  -90.305  -98.603 1.00 . A A .  99 SER CA   1 1 
        8 15319 1 1  19 SER CB   C  99.255  -91.544  -99.388 1.00 . A A .  99 SER CB   1 1 
        8 15320 1 1  19 SER H    H 100.759  -89.575  -98.148 1.00 . A A .  99 SER H    1 1 
        8 15321 1 1  19 SER HA   H  97.983  -89.847  -99.101 1.00 . A A .  99 SER HA   1 1 
        8 15322 1 1  19 SER HB2  H  98.414  -92.213  -99.489 1.00 . A A .  99 SER HB2  1 1 
        8 15323 1 1  19 SER HB3  H  99.596  -91.245 -100.369 1.00 . A A .  99 SER HB3  1 1 
        8 15324 1 1  19 SER HG   H  99.940  -92.796  -98.046 1.00 . A A .  99 SER HG   1 1 
        8 15325 1 1  19 SER N    N  99.906  -89.328  -98.564 1.00 . A A .  99 SER N    1 1 
        8 15326 1 1  19 SER O    O  99.069  -91.502  -96.535 1.00 . A A .  99 SER O    1 1 
        8 15327 1 1  19 SER OG   O 100.306  -92.227  -98.727 1.00 . A A .  99 SER OG   1 1 
        8 15328 1 1  20 HIS C    C  95.365  -91.010  -95.475 1.00 . A A . 100 HIS C    1 1 
        8 15329 1 1  20 HIS CA   C  96.777  -90.436  -95.399 1.00 . A A . 100 HIS CA   1 1 
        8 15330 1 1  20 HIS CB   C  96.781  -89.175  -94.536 1.00 . A A . 100 HIS CB   1 1 
        8 15331 1 1  20 HIS CD2  C  99.136  -89.257  -93.452 1.00 . A A . 100 HIS CD2  1 1 
        8 15332 1 1  20 HIS CE1  C  99.885  -87.324  -94.168 1.00 . A A . 100 HIS CE1  1 1 
        8 15333 1 1  20 HIS CG   C  98.156  -88.689  -94.193 1.00 . A A . 100 HIS CG   1 1 
        8 15334 1 1  20 HIS H    H  96.801  -89.511  -97.303 1.00 . A A . 100 HIS H    1 1 
        8 15335 1 1  20 HIS HA   H  97.427  -91.172  -94.950 1.00 . A A . 100 HIS HA   1 1 
        8 15336 1 1  20 HIS HB2  H  96.272  -88.383  -95.064 1.00 . A A . 100 HIS HB2  1 1 
        8 15337 1 1  20 HIS HB3  H  96.259  -89.378  -93.611 1.00 . A A . 100 HIS HB3  1 1 
        8 15338 1 1  20 HIS HD1  H  98.180  -86.831  -95.186 1.00 . A A . 100 HIS HD1  1 1 
        8 15339 1 1  20 HIS HD2  H  99.092  -90.214  -92.954 1.00 . A A . 100 HIS HD2  1 1 
        8 15340 1 1  20 HIS HE1  H 100.523  -86.472  -94.347 1.00 . A A . 100 HIS HE1  1 1 
        8 15341 1 1  20 HIS N    N  97.289  -90.141  -96.732 1.00 . A A . 100 HIS N    1 1 
        8 15342 1 1  20 HIS ND1  N  98.655  -87.479  -94.625 1.00 . A A . 100 HIS ND1  1 1 
        8 15343 1 1  20 HIS NE2  N 100.201  -88.388  -93.452 1.00 . A A . 100 HIS NE2  1 1 
        8 15344 1 1  20 HIS O    O  94.416  -90.305  -95.815 1.00 . A A . 100 HIS O    1 1 
        8 15345 1 1  21 MET C    C  93.058  -92.494  -94.035 1.00 . A A . 101 MET C    1 1 
        8 15346 1 1  21 MET CA   C  93.939  -92.962  -95.189 1.00 . A A . 101 MET CA   1 1 
        8 15347 1 1  21 MET CB   C  94.122  -94.479  -95.124 1.00 . A A . 101 MET CB   1 1 
        8 15348 1 1  21 MET CE   C  96.743  -96.237  -97.213 1.00 . A A . 101 MET CE   1 1 
        8 15349 1 1  21 MET CG   C  94.311  -95.128  -96.485 1.00 . A A . 101 MET CG   1 1 
        8 15350 1 1  21 MET H    H  96.029  -92.805  -94.893 1.00 . A A . 101 MET H    1 1 
        8 15351 1 1  21 MET HA   H  93.458  -92.706  -96.120 1.00 . A A . 101 MET HA   1 1 
        8 15352 1 1  21 MET HB2  H  94.989  -94.700  -94.520 1.00 . A A . 101 MET HB2  1 1 
        8 15353 1 1  21 MET HB3  H  93.249  -94.916  -94.660 1.00 . A A . 101 MET HB3  1 1 
        8 15354 1 1  21 MET HE1  H  96.819  -96.768  -98.151 1.00 . A A . 101 MET HE1  1 1 
        8 15355 1 1  21 MET HE2  H  96.753  -95.174  -97.401 1.00 . A A . 101 MET HE2  1 1 
        8 15356 1 1  21 MET HE3  H  97.580  -96.499  -96.582 1.00 . A A . 101 MET HE3  1 1 
        8 15357 1 1  21 MET HG2  H  93.339  -95.318  -96.917 1.00 . A A . 101 MET HG2  1 1 
        8 15358 1 1  21 MET HG3  H  94.856  -94.447  -97.120 1.00 . A A . 101 MET HG3  1 1 
        8 15359 1 1  21 MET N    N  95.235  -92.294  -95.156 1.00 . A A . 101 MET N    1 1 
        8 15360 1 1  21 MET O    O  93.553  -91.981  -93.032 1.00 . A A . 101 MET O    1 1 
        8 15361 1 1  21 MET SD   S  95.216  -96.685  -96.395 1.00 . A A . 101 MET SD   1 1 
        8 15362 1 1  22 SER C    C  89.511  -93.080  -93.254 1.00 . A A . 102 SER C    1 1 
        8 15363 1 1  22 SER CA   C  90.800  -92.268  -93.156 1.00 . A A . 102 SER CA   1 1 
        8 15364 1 1  22 SER CB   C  90.486  -90.776  -93.284 1.00 . A A . 102 SER CB   1 1 
        8 15365 1 1  22 SER H    H  91.415  -93.091  -95.007 1.00 . A A . 102 SER H    1 1 
        8 15366 1 1  22 SER HA   H  91.253  -92.451  -92.193 1.00 . A A . 102 SER HA   1 1 
        8 15367 1 1  22 SER HB2  H  90.511  -90.493  -94.324 1.00 . A A . 102 SER HB2  1 1 
        8 15368 1 1  22 SER HB3  H  89.503  -90.582  -92.880 1.00 . A A . 102 SER HB3  1 1 
        8 15369 1 1  22 SER HG   H  92.229  -89.899  -93.103 1.00 . A A . 102 SER HG   1 1 
        8 15370 1 1  22 SER N    N  91.749  -92.676  -94.184 1.00 . A A . 102 SER N    1 1 
        8 15371 1 1  22 SER O    O  89.177  -93.608  -94.314 1.00 . A A . 102 SER O    1 1 
        8 15372 1 1  22 SER OG   O  91.433  -89.994  -92.576 1.00 . A A . 102 SER OG   1 1 
        8 15373 1 1  23 ASN C    C  86.465  -93.141  -91.349 1.00 . A A . 103 ASN C    1 1 
        8 15374 1 1  23 ASN CA   C  87.540  -93.920  -92.100 1.00 . A A . 103 ASN CA   1 1 
        8 15375 1 1  23 ASN CB   C  87.756  -95.283  -91.437 1.00 . A A . 103 ASN CB   1 1 
        8 15376 1 1  23 ASN CG   C  88.639  -96.195  -92.265 1.00 . A A . 103 ASN CG   1 1 
        8 15377 1 1  23 ASN H    H  89.110  -92.730  -91.326 1.00 . A A . 103 ASN H    1 1 
        8 15378 1 1  23 ASN HA   H  87.212  -94.074  -93.117 1.00 . A A . 103 ASN HA   1 1 
        8 15379 1 1  23 ASN HB2  H  88.225  -95.137  -90.475 1.00 . A A . 103 ASN HB2  1 1 
        8 15380 1 1  23 ASN HB3  H  86.800  -95.765  -91.298 1.00 . A A . 103 ASN HB3  1 1 
        8 15381 1 1  23 ASN HD21 H  89.820  -96.517  -90.699 1.00 . A A . 103 ASN HD21 1 1 
        8 15382 1 1  23 ASN HD22 H  90.269  -97.329  -92.156 1.00 . A A . 103 ASN HD22 1 1 
        8 15383 1 1  23 ASN N    N  88.791  -93.173  -92.141 1.00 . A A . 103 ASN N    1 1 
        8 15384 1 1  23 ASN ND2  N  89.681  -96.735  -91.644 1.00 . A A . 103 ASN ND2  1 1 
        8 15385 1 1  23 ASN O    O  86.740  -92.101  -90.751 1.00 . A A . 103 ASN O    1 1 
        8 15386 1 1  23 ASN OD1  O  88.387  -96.413  -93.451 1.00 . A A . 103 ASN OD1  1 1 
        8 15387 1 1  24 LYS C    C  83.352  -94.009  -89.849 1.00 . A A . 104 LYS C    1 1 
        8 15388 1 1  24 LYS CA   C  84.122  -93.007  -90.703 1.00 . A A . 104 LYS CA   1 1 
        8 15389 1 1  24 LYS CB   C  83.181  -92.362  -91.724 1.00 . A A . 104 LYS CB   1 1 
        8 15390 1 1  24 LYS CD   C  82.824  -90.473  -93.341 1.00 . A A . 104 LYS CD   1 1 
        8 15391 1 1  24 LYS CE   C  81.436  -89.971  -92.972 1.00 . A A . 104 LYS CE   1 1 
        8 15392 1 1  24 LYS CG   C  83.586  -90.951  -92.116 1.00 . A A . 104 LYS CG   1 1 
        8 15393 1 1  24 LYS H    H  85.082  -94.486  -91.875 1.00 . A A . 104 LYS H    1 1 
        8 15394 1 1  24 LYS HA   H  84.523  -92.239  -90.060 1.00 . A A . 104 LYS HA   1 1 
        8 15395 1 1  24 LYS HB2  H  83.166  -92.971  -92.616 1.00 . A A . 104 LYS HB2  1 1 
        8 15396 1 1  24 LYS HB3  H  82.186  -92.325  -91.306 1.00 . A A . 104 LYS HB3  1 1 
        8 15397 1 1  24 LYS HD2  H  83.374  -89.669  -93.805 1.00 . A A . 104 LYS HD2  1 1 
        8 15398 1 1  24 LYS HD3  H  82.727  -91.295  -94.037 1.00 . A A . 104 LYS HD3  1 1 
        8 15399 1 1  24 LYS HE2  H  80.970  -90.689  -92.315 1.00 . A A . 104 LYS HE2  1 1 
        8 15400 1 1  24 LYS HE3  H  81.535  -89.025  -92.461 1.00 . A A . 104 LYS HE3  1 1 
        8 15401 1 1  24 LYS HG2  H  83.377  -90.284  -91.293 1.00 . A A . 104 LYS HG2  1 1 
        8 15402 1 1  24 LYS HG3  H  84.644  -90.938  -92.334 1.00 . A A . 104 LYS HG3  1 1 
        8 15403 1 1  24 LYS HZ1  H  79.671  -90.281  -94.046 1.00 . A A . 104 LYS HZ1  1 1 
        8 15404 1 1  24 LYS HZ2  H  81.052  -90.167  -95.016 1.00 . A A . 104 LYS HZ2  1 1 
        8 15405 1 1  24 LYS HZ3  H  80.387  -88.773  -94.326 1.00 . A A . 104 LYS HZ3  1 1 
        8 15406 1 1  24 LYS N    N  85.239  -93.653  -91.382 1.00 . A A . 104 LYS N    1 1 
        8 15407 1 1  24 LYS NZ   N  80.577  -89.784  -94.174 1.00 . A A . 104 LYS NZ   1 1 
        8 15408 1 1  24 LYS O    O  82.218  -94.380  -90.155 1.00 . A A . 104 LYS O    1 1 
        8 15409 1 1  25 PRO C    C  82.214  -94.819  -87.042 1.00 . A A . 105 PRO C    1 1 
        8 15410 1 1  25 PRO CA   C  83.370  -95.423  -87.831 1.00 . A A . 105 PRO CA   1 1 
        8 15411 1 1  25 PRO CB   C  84.522  -95.794  -86.894 1.00 . A A . 105 PRO CB   1 1 
        8 15412 1 1  25 PRO CD   C  85.331  -94.061  -88.326 1.00 . A A . 105 PRO CD   1 1 
        8 15413 1 1  25 PRO CG   C  85.437  -94.620  -86.934 1.00 . A A . 105 PRO CG   1 1 
        8 15414 1 1  25 PRO HA   H  83.027  -96.307  -88.350 1.00 . A A . 105 PRO HA   1 1 
        8 15415 1 1  25 PRO HB2  H  84.137  -95.963  -85.897 1.00 . A A . 105 PRO HB2  1 1 
        8 15416 1 1  25 PRO HB3  H  85.009  -96.687  -87.253 1.00 . A A . 105 PRO HB3  1 1 
        8 15417 1 1  25 PRO HD2  H  85.429  -92.985  -88.310 1.00 . A A . 105 PRO HD2  1 1 
        8 15418 1 1  25 PRO HD3  H  86.082  -94.501  -88.967 1.00 . A A . 105 PRO HD3  1 1 
        8 15419 1 1  25 PRO HG2  H  85.123  -93.884  -86.210 1.00 . A A . 105 PRO HG2  1 1 
        8 15420 1 1  25 PRO HG3  H  86.449  -94.937  -86.734 1.00 . A A . 105 PRO HG3  1 1 
        8 15421 1 1  25 PRO N    N  83.979  -94.460  -88.752 1.00 . A A . 105 PRO N    1 1 
        8 15422 1 1  25 PRO O    O  81.936  -93.625  -87.145 1.00 . A A . 105 PRO O    1 1 
        8 15423 1 1  26 SER C    C  80.084  -96.215  -84.357 1.00 . A A . 106 SER C    1 1 
        8 15424 1 1  26 SER CA   C  80.413  -95.201  -85.448 1.00 . A A . 106 SER CA   1 1 
        8 15425 1 1  26 SER CB   C  79.188  -94.970  -86.334 1.00 . A A . 106 SER CB   1 1 
        8 15426 1 1  26 SER H    H  81.812  -96.594  -86.213 1.00 . A A . 106 SER H    1 1 
        8 15427 1 1  26 SER HA   H  80.691  -94.267  -84.982 1.00 . A A . 106 SER HA   1 1 
        8 15428 1 1  26 SER HB2  H  78.299  -94.976  -85.722 1.00 . A A . 106 SER HB2  1 1 
        8 15429 1 1  26 SER HB3  H  79.279  -94.014  -86.828 1.00 . A A . 106 SER HB3  1 1 
        8 15430 1 1  26 SER HG   H  79.065  -96.844  -86.891 1.00 . A A . 106 SER HG   1 1 
        8 15431 1 1  26 SER N    N  81.543  -95.652  -86.252 1.00 . A A . 106 SER N    1 1 
        8 15432 1 1  26 SER O    O  79.812  -97.383  -84.640 1.00 . A A . 106 SER O    1 1 
        8 15433 1 1  26 SER OG   O  79.072  -95.984  -87.317 1.00 . A A . 106 SER OG   1 1 
        8 15434 1 1  27 LYS C    C  78.766  -95.990  -81.063 1.00 . A A . 107 LYS C    1 1 
        8 15435 1 1  27 LYS CA   C  79.810  -96.627  -81.974 1.00 . A A . 107 LYS CA   1 1 
        8 15436 1 1  27 LYS CB   C  81.086  -96.919  -81.180 1.00 . A A . 107 LYS CB   1 1 
        8 15437 1 1  27 LYS CD   C  83.214  -96.031  -80.184 1.00 . A A . 107 LYS CD   1 1 
        8 15438 1 1  27 LYS CE   C  84.019  -94.785  -79.845 1.00 . A A . 107 LYS CE   1 1 
        8 15439 1 1  27 LYS CG   C  81.901  -95.677  -80.862 1.00 . A A . 107 LYS CG   1 1 
        8 15440 1 1  27 LYS H    H  80.331  -94.821  -82.946 1.00 . A A . 107 LYS H    1 1 
        8 15441 1 1  27 LYS HA   H  79.416  -97.556  -82.358 1.00 . A A . 107 LYS HA   1 1 
        8 15442 1 1  27 LYS HB2  H  80.816  -97.394  -80.249 1.00 . A A . 107 LYS HB2  1 1 
        8 15443 1 1  27 LYS HB3  H  81.706  -97.593  -81.753 1.00 . A A . 107 LYS HB3  1 1 
        8 15444 1 1  27 LYS HD2  H  83.004  -96.568  -79.271 1.00 . A A . 107 LYS HD2  1 1 
        8 15445 1 1  27 LYS HD3  H  83.795  -96.655  -80.847 1.00 . A A . 107 LYS HD3  1 1 
        8 15446 1 1  27 LYS HE2  H  83.337  -93.991  -79.583 1.00 . A A . 107 LYS HE2  1 1 
        8 15447 1 1  27 LYS HE3  H  84.657  -95.004  -79.001 1.00 . A A . 107 LYS HE3  1 1 
        8 15448 1 1  27 LYS HG2  H  82.113  -95.151  -81.781 1.00 . A A . 107 LYS HG2  1 1 
        8 15449 1 1  27 LYS HG3  H  81.327  -95.039  -80.205 1.00 . A A . 107 LYS HG3  1 1 
        8 15450 1 1  27 LYS HZ1  H  85.119  -93.340  -80.877 1.00 . A A . 107 LYS HZ1  1 1 
        8 15451 1 1  27 LYS HZ2  H  84.343  -94.457  -81.882 1.00 . A A . 107 LYS HZ2  1 1 
        8 15452 1 1  27 LYS HZ3  H  85.733  -94.909  -81.032 1.00 . A A . 107 LYS HZ3  1 1 
        8 15453 1 1  27 LYS N    N  80.108  -95.762  -83.109 1.00 . A A . 107 LYS N    1 1 
        8 15454 1 1  27 LYS NZ   N  84.863  -94.343  -80.989 1.00 . A A . 107 LYS NZ   1 1 
        8 15455 1 1  27 LYS O    O  79.063  -95.548  -79.952 1.00 . A A . 107 LYS O    1 1 
        8 15456 1 1  28 PRO C    C  76.013  -96.214  -79.578 1.00 . A A . 108 PRO C    1 1 
        8 15457 1 1  28 PRO CA   C  76.400  -95.363  -80.783 1.00 . A A . 108 PRO CA   1 1 
        8 15458 1 1  28 PRO CB   C  75.258  -95.328  -81.802 1.00 . A A . 108 PRO CB   1 1 
        8 15459 1 1  28 PRO CD   C  77.087  -96.450  -82.854 1.00 . A A . 108 PRO CD   1 1 
        8 15460 1 1  28 PRO CG   C  75.587  -96.406  -82.776 1.00 . A A . 108 PRO CG   1 1 
        8 15461 1 1  28 PRO HA   H  76.623  -94.358  -80.455 1.00 . A A . 108 PRO HA   1 1 
        8 15462 1 1  28 PRO HB2  H  74.320  -95.519  -81.302 1.00 . A A . 108 PRO HB2  1 1 
        8 15463 1 1  28 PRO HB3  H  75.227  -94.361  -82.280 1.00 . A A . 108 PRO HB3  1 1 
        8 15464 1 1  28 PRO HD2  H  77.429  -97.463  -83.005 1.00 . A A . 108 PRO HD2  1 1 
        8 15465 1 1  28 PRO HD3  H  77.442  -95.809  -83.648 1.00 . A A . 108 PRO HD3  1 1 
        8 15466 1 1  28 PRO HG2  H  75.203  -97.352  -82.421 1.00 . A A . 108 PRO HG2  1 1 
        8 15467 1 1  28 PRO HG3  H  75.168  -96.168  -83.742 1.00 . A A . 108 PRO HG3  1 1 
        8 15468 1 1  28 PRO N    N  77.513  -95.942  -81.539 1.00 . A A . 108 PRO N    1 1 
        8 15469 1 1  28 PRO O    O  76.135  -97.439  -79.605 1.00 . A A . 108 PRO O    1 1 
        8 15470 1 1  29 LYS C    C  74.161  -95.407  -76.496 1.00 . A A . 109 LYS C    1 1 
        8 15471 1 1  29 LYS CA   C  75.137  -96.254  -77.307 1.00 . A A . 109 LYS CA   1 1 
        8 15472 1 1  29 LYS CB   C  76.362  -96.596  -76.455 1.00 . A A . 109 LYS CB   1 1 
        8 15473 1 1  29 LYS CD   C  77.870  -98.439  -75.659 1.00 . A A . 109 LYS CD   1 1 
        8 15474 1 1  29 LYS CE   C  78.992  -99.320  -76.188 1.00 . A A . 109 LYS CE   1 1 
        8 15475 1 1  29 LYS CG   C  76.970  -97.948  -76.781 1.00 . A A . 109 LYS CG   1 1 
        8 15476 1 1  29 LYS H    H  75.470  -94.581  -78.561 1.00 . A A . 109 LYS H    1 1 
        8 15477 1 1  29 LYS HA   H  74.645  -97.169  -77.599 1.00 . A A . 109 LYS HA   1 1 
        8 15478 1 1  29 LYS HB2  H  77.117  -95.839  -76.610 1.00 . A A . 109 LYS HB2  1 1 
        8 15479 1 1  29 LYS HB3  H  76.073  -96.595  -75.414 1.00 . A A . 109 LYS HB3  1 1 
        8 15480 1 1  29 LYS HD2  H  78.304  -97.588  -75.157 1.00 . A A . 109 LYS HD2  1 1 
        8 15481 1 1  29 LYS HD3  H  77.277  -99.010  -74.957 1.00 . A A . 109 LYS HD3  1 1 
        8 15482 1 1  29 LYS HE2  H  78.575 -100.266  -76.498 1.00 . A A . 109 LYS HE2  1 1 
        8 15483 1 1  29 LYS HE3  H  79.444  -98.831  -77.039 1.00 . A A . 109 LYS HE3  1 1 
        8 15484 1 1  29 LYS HG2  H  76.176  -98.665  -76.930 1.00 . A A . 109 LYS HG2  1 1 
        8 15485 1 1  29 LYS HG3  H  77.555  -97.863  -77.686 1.00 . A A . 109 LYS HG3  1 1 
        8 15486 1 1  29 LYS HZ1  H  80.571 -100.429  -75.388 1.00 . A A . 109 LYS HZ1  1 1 
        8 15487 1 1  29 LYS HZ2  H  79.599  -99.681  -74.223 1.00 . A A . 109 LYS HZ2  1 1 
        8 15488 1 1  29 LYS HZ3  H  80.699  -98.763  -75.121 1.00 . A A . 109 LYS HZ3  1 1 
        8 15489 1 1  29 LYS N    N  75.545  -95.557  -78.522 1.00 . A A . 109 LYS N    1 1 
        8 15490 1 1  29 LYS NZ   N  80.038  -99.565  -75.158 1.00 . A A . 109 LYS NZ   1 1 
        8 15491 1 1  29 LYS O    O  74.392  -94.218  -76.272 1.00 . A A . 109 LYS O    1 1 
        8 15492 1 1  30 THR C    C  71.058  -96.311  -74.672 1.00 . A A . 110 THR C    1 1 
        8 15493 1 1  30 THR CA   C  72.060  -95.330  -75.271 1.00 . A A . 110 THR CA   1 1 
        8 15494 1 1  30 THR CB   C  71.303  -94.295  -76.121 1.00 . A A . 110 THR CB   1 1 
        8 15495 1 1  30 THR CG2  C  70.601  -94.965  -77.293 1.00 . A A . 110 THR CG2  1 1 
        8 15496 1 1  30 THR H    H  72.943  -96.976  -76.268 1.00 . A A . 110 THR H    1 1 
        8 15497 1 1  30 THR HA   H  72.562  -94.809  -74.469 1.00 . A A . 110 THR HA   1 1 
        8 15498 1 1  30 THR HB   H  72.014  -93.579  -76.508 1.00 . A A . 110 THR HB   1 1 
        8 15499 1 1  30 THR HG1  H  69.683  -94.231  -74.996 1.00 . A A . 110 THR HG1  1 1 
        8 15500 1 1  30 THR HG21 H  69.917  -95.713  -76.923 1.00 . A A . 110 THR HG21 1 1 
        8 15501 1 1  30 THR HG22 H  71.336  -95.433  -77.931 1.00 . A A . 110 THR HG22 1 1 
        8 15502 1 1  30 THR HG23 H  70.054  -94.224  -77.856 1.00 . A A . 110 THR HG23 1 1 
        8 15503 1 1  30 THR N    N  73.070  -96.027  -76.056 1.00 . A A . 110 THR N    1 1 
        8 15504 1 1  30 THR O    O  70.900  -97.428  -75.162 1.00 . A A . 110 THR O    1 1 
        8 15505 1 1  30 THR OG1  O  70.341  -93.607  -75.313 1.00 . A A . 110 THR OG1  1 1 
        8 15506 1 1  31 ASN C    C  68.572  -95.914  -71.947 1.00 . A A . 111 ASN C    1 1 
        8 15507 1 1  31 ASN CA   C  69.393  -96.725  -72.944 1.00 . A A . 111 ASN CA   1 1 
        8 15508 1 1  31 ASN CB   C  70.082  -97.889  -72.228 1.00 . A A . 111 ASN CB   1 1 
        8 15509 1 1  31 ASN CG   C  70.836  -97.441  -70.991 1.00 . A A . 111 ASN CG   1 1 
        8 15510 1 1  31 ASN H    H  70.552  -94.982  -73.266 1.00 . A A . 111 ASN H    1 1 
        8 15511 1 1  31 ASN HA   H  68.731  -97.120  -73.700 1.00 . A A . 111 ASN HA   1 1 
        8 15512 1 1  31 ASN HB2  H  69.337  -98.612  -71.931 1.00 . A A . 111 ASN HB2  1 1 
        8 15513 1 1  31 ASN HB3  H  70.782  -98.355  -72.905 1.00 . A A . 111 ASN HB3  1 1 
        8 15514 1 1  31 ASN HD21 H  69.546  -98.409  -69.827 1.00 . A A . 111 ASN HD21 1 1 
        8 15515 1 1  31 ASN HD22 H  70.818  -97.575  -69.007 1.00 . A A . 111 ASN HD22 1 1 
        8 15516 1 1  31 ASN N    N  70.382  -95.884  -73.610 1.00 . A A . 111 ASN N    1 1 
        8 15517 1 1  31 ASN ND2  N  70.351  -97.850  -69.824 1.00 . A A . 111 ASN ND2  1 1 
        8 15518 1 1  31 ASN O    O  69.116  -95.118  -71.182 1.00 . A A . 111 ASN O    1 1 
        8 15519 1 1  31 ASN OD1  O  71.841  -96.737  -71.083 1.00 . A A . 111 ASN OD1  1 1 
        8 15520 1 1  32 MET C    C  65.401  -96.378  -70.374 1.00 . A A . 112 MET C    1 1 
        8 15521 1 1  32 MET CA   C  66.364  -95.412  -71.056 1.00 . A A . 112 MET CA   1 1 
        8 15522 1 1  32 MET CB   C  65.577  -94.343  -71.818 1.00 . A A . 112 MET CB   1 1 
        8 15523 1 1  32 MET CE   C  63.170  -91.190  -71.043 1.00 . A A . 112 MET CE   1 1 
        8 15524 1 1  32 MET CG   C  65.032  -93.239  -70.926 1.00 . A A . 112 MET CG   1 1 
        8 15525 1 1  32 MET H    H  66.884  -96.769  -72.594 1.00 . A A . 112 MET H    1 1 
        8 15526 1 1  32 MET HA   H  66.969  -94.931  -70.301 1.00 . A A . 112 MET HA   1 1 
        8 15527 1 1  32 MET HB2  H  66.225  -93.893  -72.555 1.00 . A A . 112 MET HB2  1 1 
        8 15528 1 1  32 MET HB3  H  64.745  -94.813  -72.320 1.00 . A A . 112 MET HB3  1 1 
        8 15529 1 1  32 MET HE1  H  63.386  -90.851  -70.040 1.00 . A A . 112 MET HE1  1 1 
        8 15530 1 1  32 MET HE2  H  62.732  -90.382  -71.609 1.00 . A A . 112 MET HE2  1 1 
        8 15531 1 1  32 MET HE3  H  62.478  -92.018  -71.001 1.00 . A A . 112 MET HE3  1 1 
        8 15532 1 1  32 MET HG2  H  64.116  -93.582  -70.468 1.00 . A A . 112 MET HG2  1 1 
        8 15533 1 1  32 MET HG3  H  65.759  -93.025  -70.156 1.00 . A A . 112 MET HG3  1 1 
        8 15534 1 1  32 MET N    N  67.260  -96.123  -71.961 1.00 . A A . 112 MET N    1 1 
        8 15535 1 1  32 MET O    O  64.310  -96.643  -70.878 1.00 . A A . 112 MET O    1 1 
        8 15536 1 1  32 MET SD   S  64.687  -91.720  -71.834 1.00 . A A . 112 MET SD   1 1 
        8 15537 1 1  33 LYS C    C  64.849  -97.398  -67.019 1.00 . A A . 113 LYS C    1 1 
        8 15538 1 1  33 LYS CA   C  64.986  -97.840  -68.472 1.00 . A A . 113 LYS CA   1 1 
        8 15539 1 1  33 LYS CB   C  65.588  -99.246  -68.534 1.00 . A A . 113 LYS CB   1 1 
        8 15540 1 1  33 LYS CD   C  64.036 -100.558  -67.059 1.00 . A A . 113 LYS CD   1 1 
        8 15541 1 1  33 LYS CE   C  62.718  -99.832  -66.836 1.00 . A A . 113 LYS CE   1 1 
        8 15542 1 1  33 LYS CG   C  64.552 -100.354  -68.473 1.00 . A A . 113 LYS CG   1 1 
        8 15543 1 1  33 LYS H    H  66.693  -96.653  -68.873 1.00 . A A . 113 LYS H    1 1 
        8 15544 1 1  33 LYS HA   H  64.007  -97.857  -68.925 1.00 . A A . 113 LYS HA   1 1 
        8 15545 1 1  33 LYS HB2  H  66.140  -99.348  -69.456 1.00 . A A . 113 LYS HB2  1 1 
        8 15546 1 1  33 LYS HB3  H  66.267  -99.371  -67.702 1.00 . A A . 113 LYS HB3  1 1 
        8 15547 1 1  33 LYS HD2  H  63.885 -101.614  -66.887 1.00 . A A . 113 LYS HD2  1 1 
        8 15548 1 1  33 LYS HD3  H  64.768 -100.179  -66.359 1.00 . A A . 113 LYS HD3  1 1 
        8 15549 1 1  33 LYS HE2  H  62.656  -99.536  -65.800 1.00 . A A . 113 LYS HE2  1 1 
        8 15550 1 1  33 LYS HE3  H  62.696  -98.954  -67.463 1.00 . A A . 113 LYS HE3  1 1 
        8 15551 1 1  33 LYS HG2  H  63.723 -100.095  -69.113 1.00 . A A . 113 LYS HG2  1 1 
        8 15552 1 1  33 LYS HG3  H  65.002 -101.275  -68.818 1.00 . A A . 113 LYS HG3  1 1 
        8 15553 1 1  33 LYS HZ1  H  60.680 -100.122  -67.187 1.00 . A A . 113 LYS HZ1  1 1 
        8 15554 1 1  33 LYS HZ2  H  61.442 -101.440  -66.450 1.00 . A A . 113 LYS HZ2  1 1 
        8 15555 1 1  33 LYS HZ3  H  61.682 -101.136  -68.097 1.00 . A A . 113 LYS HZ3  1 1 
        8 15556 1 1  33 LYS N    N  65.812  -96.903  -69.225 1.00 . A A . 113 LYS N    1 1 
        8 15557 1 1  33 LYS NZ   N  61.548 -100.693  -67.166 1.00 . A A . 113 LYS NZ   1 1 
        8 15558 1 1  33 LYS O    O  65.667  -97.755  -66.170 1.00 . A A . 113 LYS O    1 1 
        8 15559 1 1  34 HIS C    C  62.065  -96.038  -65.106 1.00 . A A . 114 HIS C    1 1 
        8 15560 1 1  34 HIS CA   C  63.562  -96.132  -65.386 1.00 . A A . 114 HIS CA   1 1 
        8 15561 1 1  34 HIS CB   C  64.217  -94.765  -65.188 1.00 . A A . 114 HIS CB   1 1 
        8 15562 1 1  34 HIS CD2  C  62.909  -92.540  -65.448 1.00 . A A . 114 HIS CD2  1 1 
        8 15563 1 1  34 HIS CE1  C  62.728  -92.528  -67.632 1.00 . A A . 114 HIS CE1  1 1 
        8 15564 1 1  34 HIS CG   C  63.517  -93.656  -65.913 1.00 . A A . 114 HIS CG   1 1 
        8 15565 1 1  34 HIS H    H  63.190  -96.371  -67.456 1.00 . A A . 114 HIS H    1 1 
        8 15566 1 1  34 HIS HA   H  64.001  -96.835  -64.694 1.00 . A A . 114 HIS HA   1 1 
        8 15567 1 1  34 HIS HB2  H  64.219  -94.523  -64.135 1.00 . A A . 114 HIS HB2  1 1 
        8 15568 1 1  34 HIS HB3  H  65.236  -94.806  -65.545 1.00 . A A . 114 HIS HB3  1 1 
        8 15569 1 1  34 HIS HD1  H  63.726  -94.292  -67.910 1.00 . A A . 114 HIS HD1  1 1 
        8 15570 1 1  34 HIS HD2  H  62.819  -92.241  -64.412 1.00 . A A . 114 HIS HD2  1 1 
        8 15571 1 1  34 HIS HE1  H  62.478  -92.235  -68.641 1.00 . A A . 114 HIS HE1  1 1 
        8 15572 1 1  34 HIS N    N  63.808  -96.621  -66.737 1.00 . A A . 114 HIS N    1 1 
        8 15573 1 1  34 HIS ND1  N  63.386  -93.619  -67.285 1.00 . A A . 114 HIS ND1  1 1 
        8 15574 1 1  34 HIS NE2  N  62.427  -91.855  -66.536 1.00 . A A . 114 HIS NE2  1 1 
        8 15575 1 1  34 HIS O    O  61.265  -95.817  -66.015 1.00 . A A . 114 HIS O    1 1 
        8 15576 1 1  35 VAL C    C  60.120  -95.311  -62.174 1.00 . A A . 115 VAL C    1 1 
        8 15577 1 1  35 VAL CA   C  60.291  -96.141  -63.441 1.00 . A A . 115 VAL CA   1 1 
        8 15578 1 1  35 VAL CB   C  59.708  -97.546  -63.205 1.00 . A A . 115 VAL CB   1 1 
        8 15579 1 1  35 VAL CG1  C  60.420  -98.232  -62.050 1.00 . A A . 115 VAL CG1  1 1 
        8 15580 1 1  35 VAL CG2  C  58.211  -97.465  -62.946 1.00 . A A . 115 VAL CG2  1 1 
        8 15581 1 1  35 VAL H    H  62.376  -96.380  -63.161 1.00 . A A . 115 VAL H    1 1 
        8 15582 1 1  35 VAL HA   H  59.737  -95.673  -64.243 1.00 . A A . 115 VAL HA   1 1 
        8 15583 1 1  35 VAL HB   H  59.866  -98.135  -64.097 1.00 . A A . 115 VAL HB   1 1 
        8 15584 1 1  35 VAL HG11 H  59.797  -98.192  -61.168 1.00 . A A . 115 VAL HG11 1 1 
        8 15585 1 1  35 VAL HG12 H  60.615  -99.262  -62.307 1.00 . A A . 115 VAL HG12 1 1 
        8 15586 1 1  35 VAL HG13 H  61.354  -97.727  -61.852 1.00 . A A . 115 VAL HG13 1 1 
        8 15587 1 1  35 VAL HG21 H  57.730  -98.348  -63.339 1.00 . A A . 115 VAL HG21 1 1 
        8 15588 1 1  35 VAL HG22 H  58.032  -97.400  -61.882 1.00 . A A . 115 VAL HG22 1 1 
        8 15589 1 1  35 VAL HG23 H  57.808  -96.588  -63.433 1.00 . A A . 115 VAL HG23 1 1 
        8 15590 1 1  35 VAL N    N  61.692  -96.207  -63.841 1.00 . A A . 115 VAL N    1 1 
        8 15591 1 1  35 VAL O    O  60.973  -95.331  -61.287 1.00 . A A . 115 VAL O    1 1 
        8 15592 1 1  36 ALA C    C  57.328  -93.145  -61.022 1.00 . A A . 116 ALA C    1 1 
        8 15593 1 1  36 ALA CA   C  58.727  -93.748  -60.935 1.00 . A A . 116 ALA CA   1 1 
        8 15594 1 1  36 ALA CB   C  59.771  -92.649  -60.806 1.00 . A A . 116 ALA CB   1 1 
        8 15595 1 1  36 ALA H    H  58.369  -94.609  -62.835 1.00 . A A . 116 ALA H    1 1 
        8 15596 1 1  36 ALA HA   H  58.785  -94.370  -60.054 1.00 . A A . 116 ALA HA   1 1 
        8 15597 1 1  36 ALA HB1  H  60.166  -92.644  -59.801 1.00 . A A . 116 ALA HB1  1 1 
        8 15598 1 1  36 ALA HB2  H  60.571  -92.829  -61.508 1.00 . A A . 116 ALA HB2  1 1 
        8 15599 1 1  36 ALA HB3  H  59.315  -91.693  -61.018 1.00 . A A . 116 ALA HB3  1 1 
        8 15600 1 1  36 ALA N    N  59.011  -94.582  -62.095 1.00 . A A . 116 ALA N    1 1 
        8 15601 1 1  36 ALA O    O  56.638  -93.298  -62.029 1.00 . A A . 116 ALA O    1 1 
        8 15602 1 1  37 GLY C    C  55.384  -90.989  -58.705 1.00 . A A . 117 GLY C    1 1 
        8 15603 1 1  37 GLY CA   C  55.603  -91.844  -59.937 1.00 . A A . 117 GLY CA   1 1 
        8 15604 1 1  37 GLY H    H  57.512  -92.369  -59.185 1.00 . A A . 117 GLY H    1 1 
        8 15605 1 1  37 GLY HA2  H  55.492  -91.226  -60.816 1.00 . A A . 117 GLY HA2  1 1 
        8 15606 1 1  37 GLY HA3  H  54.854  -92.622  -59.959 1.00 . A A . 117 GLY HA3  1 1 
        8 15607 1 1  37 GLY N    N  56.917  -92.458  -59.960 1.00 . A A . 117 GLY N    1 1 
        8 15608 1 1  37 GLY O    O  54.340  -91.075  -58.059 1.00 . A A . 117 GLY O    1 1 
        8 15609 1 1  38 ALA C    C  56.123  -87.831  -57.632 1.00 . A A . 118 ALA C    1 1 
        8 15610 1 1  38 ALA CA   C  56.282  -89.289  -57.213 1.00 . A A . 118 ALA CA   1 1 
        8 15611 1 1  38 ALA CB   C  57.511  -89.456  -56.331 1.00 . A A . 118 ALA CB   1 1 
        8 15612 1 1  38 ALA H    H  57.180  -90.140  -58.929 1.00 . A A . 118 ALA H    1 1 
        8 15613 1 1  38 ALA HA   H  55.416  -89.585  -56.639 1.00 . A A . 118 ALA HA   1 1 
        8 15614 1 1  38 ALA HB1  H  57.229  -89.339  -55.295 1.00 . A A . 118 ALA HB1  1 1 
        8 15615 1 1  38 ALA HB2  H  57.932  -90.438  -56.483 1.00 . A A . 118 ALA HB2  1 1 
        8 15616 1 1  38 ALA HB3  H  58.244  -88.706  -56.591 1.00 . A A . 118 ALA HB3  1 1 
        8 15617 1 1  38 ALA N    N  56.372  -90.163  -58.376 1.00 . A A . 118 ALA N    1 1 
        8 15618 1 1  38 ALA O    O  56.657  -87.409  -58.658 1.00 . A A . 118 ALA O    1 1 
        8 15619 1 1  39 ALA C    C  55.003  -84.853  -55.835 1.00 . A A . 119 ALA C    1 1 
        8 15620 1 1  39 ALA CA   C  55.156  -85.658  -57.122 1.00 . A A . 119 ALA CA   1 1 
        8 15621 1 1  39 ALA CB   C  53.926  -85.491  -58.000 1.00 . A A . 119 ALA CB   1 1 
        8 15622 1 1  39 ALA H    H  54.985  -87.462  -56.030 1.00 . A A . 119 ALA H    1 1 
        8 15623 1 1  39 ALA HA   H  56.011  -85.285  -57.667 1.00 . A A . 119 ALA HA   1 1 
        8 15624 1 1  39 ALA HB1  H  54.206  -84.999  -58.921 1.00 . A A . 119 ALA HB1  1 1 
        8 15625 1 1  39 ALA HB2  H  53.509  -86.462  -58.223 1.00 . A A . 119 ALA HB2  1 1 
        8 15626 1 1  39 ALA HB3  H  53.192  -84.894  -57.482 1.00 . A A . 119 ALA HB3  1 1 
        8 15627 1 1  39 ALA N    N  55.384  -87.068  -56.833 1.00 . A A . 119 ALA N    1 1 
        8 15628 1 1  39 ALA O    O  54.553  -85.374  -54.815 1.00 . A A . 119 ALA O    1 1 
        8 15629 1 1  40 ALA C    C  55.426  -81.240  -55.136 1.00 . A A . 120 ALA C    1 1 
        8 15630 1 1  40 ALA CA   C  55.283  -82.702  -54.730 1.00 . A A . 120 ALA CA   1 1 
        8 15631 1 1  40 ALA CB   C  56.339  -83.072  -53.700 1.00 . A A . 120 ALA CB   1 1 
        8 15632 1 1  40 ALA H    H  55.730  -83.222  -56.733 1.00 . A A . 120 ALA H    1 1 
        8 15633 1 1  40 ALA HA   H  54.310  -82.848  -54.283 1.00 . A A . 120 ALA HA   1 1 
        8 15634 1 1  40 ALA HB1  H  57.084  -82.292  -53.653 1.00 . A A . 120 ALA HB1  1 1 
        8 15635 1 1  40 ALA HB2  H  55.874  -83.185  -52.733 1.00 . A A . 120 ALA HB2  1 1 
        8 15636 1 1  40 ALA HB3  H  56.809  -84.002  -53.984 1.00 . A A . 120 ALA HB3  1 1 
        8 15637 1 1  40 ALA N    N  55.380  -83.580  -55.891 1.00 . A A . 120 ALA N    1 1 
        8 15638 1 1  40 ALA O    O  56.462  -80.828  -55.657 1.00 . A A . 120 ALA O    1 1 
        8 15639 1 1  41 ALA C    C  54.892  -78.201  -54.063 1.00 . A A . 121 ALA C    1 1 
        8 15640 1 1  41 ALA CA   C  54.387  -79.040  -55.231 1.00 . A A . 121 ALA CA   1 1 
        8 15641 1 1  41 ALA CB   C  52.996  -78.588  -55.647 1.00 . A A . 121 ALA CB   1 1 
        8 15642 1 1  41 ALA H    H  53.580  -80.845  -54.475 1.00 . A A . 121 ALA H    1 1 
        8 15643 1 1  41 ALA HA   H  55.051  -78.903  -56.073 1.00 . A A . 121 ALA HA   1 1 
        8 15644 1 1  41 ALA HB1  H  52.526  -78.071  -54.824 1.00 . A A . 121 ALA HB1  1 1 
        8 15645 1 1  41 ALA HB2  H  53.073  -77.922  -56.495 1.00 . A A . 121 ALA HB2  1 1 
        8 15646 1 1  41 ALA HB3  H  52.404  -79.448  -55.918 1.00 . A A . 121 ALA HB3  1 1 
        8 15647 1 1  41 ALA N    N  54.378  -80.458  -54.893 1.00 . A A . 121 ALA N    1 1 
        8 15648 1 1  41 ALA O    O  54.501  -78.417  -52.917 1.00 . A A . 121 ALA O    1 1 
        8 15649 1 1  42 GLY C    C  56.426  -74.940  -53.768 1.00 . A A . 122 GLY C    1 1 
        8 15650 1 1  42 GLY CA   C  56.308  -76.385  -53.324 1.00 . A A . 122 GLY CA   1 1 
        8 15651 1 1  42 GLY H    H  56.039  -77.115  -55.293 1.00 . A A . 122 GLY H    1 1 
        8 15652 1 1  42 GLY HA2  H  55.664  -76.433  -52.458 1.00 . A A . 122 GLY HA2  1 1 
        8 15653 1 1  42 GLY HA3  H  57.288  -76.746  -53.052 1.00 . A A . 122 GLY HA3  1 1 
        8 15654 1 1  42 GLY N    N  55.764  -77.242  -54.361 1.00 . A A . 122 GLY N    1 1 
        8 15655 1 1  42 GLY O    O  56.671  -74.664  -54.942 1.00 . A A . 122 GLY O    1 1 
        8 15656 1 1  43 ALA C    C  56.387  -71.764  -51.850 1.00 . A A . 123 ALA C    1 1 
        8 15657 1 1  43 ALA CA   C  56.337  -72.594  -53.129 1.00 . A A . 123 ALA CA   1 1 
        8 15658 1 1  43 ALA CB   C  55.163  -72.163  -53.996 1.00 . A A . 123 ALA CB   1 1 
        8 15659 1 1  43 ALA H    H  56.056  -74.301  -51.910 1.00 . A A . 123 ALA H    1 1 
        8 15660 1 1  43 ALA HA   H  57.246  -72.427  -53.689 1.00 . A A . 123 ALA HA   1 1 
        8 15661 1 1  43 ALA HB1  H  54.850  -71.171  -53.707 1.00 . A A . 123 ALA HB1  1 1 
        8 15662 1 1  43 ALA HB2  H  55.463  -72.160  -55.033 1.00 . A A . 123 ALA HB2  1 1 
        8 15663 1 1  43 ALA HB3  H  54.344  -72.854  -53.859 1.00 . A A . 123 ALA HB3  1 1 
        8 15664 1 1  43 ALA N    N  56.249  -74.018  -52.828 1.00 . A A . 123 ALA N    1 1 
        8 15665 1 1  43 ALA O    O  55.684  -72.055  -50.882 1.00 . A A . 123 ALA O    1 1 
        8 15666 1 1  44 VAL C    C  57.118  -68.401  -51.068 1.00 . A A . 124 VAL C    1 1 
        8 15667 1 1  44 VAL CA   C  57.362  -69.858  -50.693 1.00 . A A . 124 VAL CA   1 1 
        8 15668 1 1  44 VAL CB   C  58.761  -69.986  -50.061 1.00 . A A . 124 VAL CB   1 1 
        8 15669 1 1  44 VAL CG1  C  58.883  -69.078  -48.847 1.00 . A A . 124 VAL CG1  1 1 
        8 15670 1 1  44 VAL CG2  C  59.044  -71.432  -49.684 1.00 . A A . 124 VAL CG2  1 1 
        8 15671 1 1  44 VAL H    H  57.756  -70.549  -52.655 1.00 . A A . 124 VAL H    1 1 
        8 15672 1 1  44 VAL HA   H  56.629  -70.159  -49.959 1.00 . A A . 124 VAL HA   1 1 
        8 15673 1 1  44 VAL HB   H  59.493  -69.676  -50.790 1.00 . A A . 124 VAL HB   1 1 
        8 15674 1 1  44 VAL HG11 H  59.709  -69.407  -48.233 1.00 . A A . 124 VAL HG11 1 1 
        8 15675 1 1  44 VAL HG12 H  59.058  -68.062  -49.173 1.00 . A A . 124 VAL HG12 1 1 
        8 15676 1 1  44 VAL HG13 H  57.970  -69.119  -48.272 1.00 . A A . 124 VAL HG13 1 1 
        8 15677 1 1  44 VAL HG21 H  59.279  -71.491  -48.631 1.00 . A A . 124 VAL HG21 1 1 
        8 15678 1 1  44 VAL HG22 H  58.172  -72.036  -49.891 1.00 . A A . 124 VAL HG22 1 1 
        8 15679 1 1  44 VAL HG23 H  59.880  -71.799  -50.261 1.00 . A A . 124 VAL HG23 1 1 
        8 15680 1 1  44 VAL N    N  57.222  -70.731  -51.853 1.00 . A A . 124 VAL N    1 1 
        8 15681 1 1  44 VAL O    O  57.465  -67.965  -52.166 1.00 . A A . 124 VAL O    1 1 
        8 15682 1 1  45 VAL C    C  57.391  -65.361  -49.938 1.00 . A A . 125 VAL C    1 1 
        8 15683 1 1  45 VAL CA   C  56.229  -66.241  -50.382 1.00 . A A . 125 VAL CA   1 1 
        8 15684 1 1  45 VAL CB   C  54.952  -65.801  -49.640 1.00 . A A . 125 VAL CB   1 1 
        8 15685 1 1  45 VAL CG1  C  54.681  -64.323  -49.877 1.00 . A A . 125 VAL CG1  1 1 
        8 15686 1 1  45 VAL CG2  C  53.765  -66.646  -50.075 1.00 . A A . 125 VAL CG2  1 1 
        8 15687 1 1  45 VAL H    H  56.265  -68.056  -49.293 1.00 . A A . 125 VAL H    1 1 
        8 15688 1 1  45 VAL HA   H  56.069  -66.104  -51.442 1.00 . A A . 125 VAL HA   1 1 
        8 15689 1 1  45 VAL HB   H  55.107  -65.950  -48.582 1.00 . A A . 125 VAL HB   1 1 
        8 15690 1 1  45 VAL HG11 H  55.057  -64.039  -50.850 1.00 . A A . 125 VAL HG11 1 1 
        8 15691 1 1  45 VAL HG12 H  53.617  -64.141  -49.834 1.00 . A A . 125 VAL HG12 1 1 
        8 15692 1 1  45 VAL HG13 H  55.178  -63.739  -49.115 1.00 . A A . 125 VAL HG13 1 1 
        8 15693 1 1  45 VAL HG21 H  53.818  -66.819  -51.139 1.00 . A A . 125 VAL HG21 1 1 
        8 15694 1 1  45 VAL HG22 H  53.787  -67.594  -49.554 1.00 . A A . 125 VAL HG22 1 1 
        8 15695 1 1  45 VAL HG23 H  52.848  -66.128  -49.839 1.00 . A A . 125 VAL HG23 1 1 
        8 15696 1 1  45 VAL N    N  56.519  -67.651  -50.149 1.00 . A A . 125 VAL N    1 1 
        8 15697 1 1  45 VAL O    O  58.057  -65.648  -48.945 1.00 . A A . 125 VAL O    1 1 
        8 15698 1 1  46 GLY C    C  59.213  -62.607  -51.556 1.00 . A A . 126 GLY C    1 1 
        8 15699 1 1  46 GLY CA   C  58.712  -63.378  -50.350 1.00 . A A . 126 GLY CA   1 1 
        8 15700 1 1  46 GLY H    H  57.066  -64.106  -51.465 1.00 . A A . 126 GLY H    1 1 
        8 15701 1 1  46 GLY HA2  H  58.364  -62.677  -49.606 1.00 . A A . 126 GLY HA2  1 1 
        8 15702 1 1  46 GLY HA3  H  59.531  -63.949  -49.937 1.00 . A A . 126 GLY HA3  1 1 
        8 15703 1 1  46 GLY N    N  57.630  -64.286  -50.683 1.00 . A A . 126 GLY N    1 1 
        8 15704 1 1  46 GLY O    O  59.043  -61.391  -51.638 1.00 . A A . 126 GLY O    1 1 
        8 15705 1 1  47 GLY C    C  61.490  -61.714  -53.380 1.00 . A A . 127 GLY C    1 1 
        8 15706 1 1  47 GLY CA   C  60.355  -62.673  -53.685 1.00 . A A . 127 GLY CA   1 1 
        8 15707 1 1  47 GLY H    H  59.944  -64.283  -52.373 1.00 . A A . 127 GLY H    1 1 
        8 15708 1 1  47 GLY HA2  H  60.713  -63.433  -54.364 1.00 . A A . 127 GLY HA2  1 1 
        8 15709 1 1  47 GLY HA3  H  59.556  -62.126  -54.163 1.00 . A A . 127 GLY HA3  1 1 
        8 15710 1 1  47 GLY N    N  59.836  -63.316  -52.493 1.00 . A A . 127 GLY N    1 1 
        8 15711 1 1  47 GLY O    O  61.266  -60.521  -53.177 1.00 . A A . 127 GLY O    1 1 
        8 15712 1 1  48 LEU C    C  64.796  -61.332  -54.284 1.00 . A A . 128 LEU C    1 1 
        8 15713 1 1  48 LEU CA   C  63.885  -61.420  -53.063 1.00 . A A . 128 LEU CA   1 1 
        8 15714 1 1  48 LEU CB   C  64.657  -61.998  -51.877 1.00 . A A . 128 LEU CB   1 1 
        8 15715 1 1  48 LEU CD1  C  65.765  -63.991  -52.918 1.00 . A A . 128 LEU CD1  1 1 
        8 15716 1 1  48 LEU CD2  C  65.258  -63.984  -50.469 1.00 . A A . 128 LEU CD2  1 1 
        8 15717 1 1  48 LEU CG   C  64.798  -63.519  -51.844 1.00 . A A . 128 LEU CG   1 1 
        8 15718 1 1  48 LEU H    H  62.826  -63.194  -53.519 1.00 . A A . 128 LEU H    1 1 
        8 15719 1 1  48 LEU HA   H  63.544  -60.427  -52.811 1.00 . A A . 128 LEU HA   1 1 
        8 15720 1 1  48 LEU HB2  H  65.651  -61.575  -51.891 1.00 . A A . 128 LEU HB2  1 1 
        8 15721 1 1  48 LEU HB3  H  64.152  -61.691  -50.972 1.00 . A A . 128 LEU HB3  1 1 
        8 15722 1 1  48 LEU HD11 H  66.307  -64.855  -52.563 1.00 . A A . 128 LEU HD11 1 1 
        8 15723 1 1  48 LEU HD12 H  66.462  -63.198  -53.146 1.00 . A A . 128 LEU HD12 1 1 
        8 15724 1 1  48 LEU HD13 H  65.214  -64.252  -53.810 1.00 . A A . 128 LEU HD13 1 1 
        8 15725 1 1  48 LEU HD21 H  66.311  -63.776  -50.354 1.00 . A A . 128 LEU HD21 1 1 
        8 15726 1 1  48 LEU HD22 H  65.088  -65.047  -50.374 1.00 . A A . 128 LEU HD22 1 1 
        8 15727 1 1  48 LEU HD23 H  64.701  -63.459  -49.708 1.00 . A A . 128 LEU HD23 1 1 
        8 15728 1 1  48 LEU HG   H  63.834  -63.968  -52.044 1.00 . A A . 128 LEU HG   1 1 
        8 15729 1 1  48 LEU N    N  62.711  -62.237  -53.347 1.00 . A A . 128 LEU N    1 1 
        8 15730 1 1  48 LEU O    O  65.604  -60.412  -54.403 1.00 . A A . 128 LEU O    1 1 
        8 15731 1 1  49 GLY C    C  66.348  -63.541  -56.485 1.00 . A A . 129 GLY C    1 1 
        8 15732 1 1  49 GLY CA   C  65.472  -62.307  -56.391 1.00 . A A . 129 GLY CA   1 1 
        8 15733 1 1  49 GLY H    H  63.995  -63.003  -55.042 1.00 . A A . 129 GLY H    1 1 
        8 15734 1 1  49 GLY HA2  H  64.823  -62.271  -57.254 1.00 . A A . 129 GLY HA2  1 1 
        8 15735 1 1  49 GLY HA3  H  66.104  -61.431  -56.392 1.00 . A A . 129 GLY HA3  1 1 
        8 15736 1 1  49 GLY N    N  64.656  -62.295  -55.190 1.00 . A A . 129 GLY N    1 1 
        8 15737 1 1  49 GLY O    O  66.181  -64.362  -57.386 1.00 . A A . 129 GLY O    1 1 
        8 15738 1 1  50 GLY C    C  69.438  -64.569  -54.745 1.00 . A A . 130 GLY C    1 1 
        8 15739 1 1  50 GLY CA   C  68.179  -64.816  -55.553 1.00 . A A . 130 GLY CA   1 1 
        8 15740 1 1  50 GLY H    H  67.373  -62.985  -54.858 1.00 . A A . 130 GLY H    1 1 
        8 15741 1 1  50 GLY HA2  H  67.658  -65.665  -55.139 1.00 . A A . 130 GLY HA2  1 1 
        8 15742 1 1  50 GLY HA3  H  68.457  -65.039  -56.573 1.00 . A A . 130 GLY HA3  1 1 
        8 15743 1 1  50 GLY N    N  67.286  -63.671  -55.552 1.00 . A A . 130 GLY N    1 1 
        8 15744 1 1  50 GLY O    O  70.530  -64.459  -55.302 1.00 . A A . 130 GLY O    1 1 
        8 15745 1 1  51 TYR C    C  70.744  -65.491  -51.725 1.00 . A A . 131 TYR C    1 1 
        8 15746 1 1  51 TYR CA   C  70.418  -64.245  -52.542 1.00 . A A . 131 TYR CA   1 1 
        8 15747 1 1  51 TYR CB   C  70.123  -63.071  -51.606 1.00 . A A . 131 TYR CB   1 1 
        8 15748 1 1  51 TYR CD1  C  69.971  -61.416  -53.508 1.00 . A A . 131 TYR CD1  1 1 
        8 15749 1 1  51 TYR CD2  C  68.377  -61.251  -51.744 1.00 . A A . 131 TYR CD2  1 1 
        8 15750 1 1  51 TYR CE1  C  69.387  -60.339  -54.145 1.00 . A A . 131 TYR CE1  1 1 
        8 15751 1 1  51 TYR CE2  C  67.785  -60.174  -52.373 1.00 . A A . 131 TYR CE2  1 1 
        8 15752 1 1  51 TYR CG   C  69.478  -61.891  -52.299 1.00 . A A . 131 TYR CG   1 1 
        8 15753 1 1  51 TYR CZ   C  68.294  -59.721  -53.573 1.00 . A A . 131 TYR CZ   1 1 
        8 15754 1 1  51 TYR H    H  68.390  -64.580  -53.043 1.00 . A A . 131 TYR H    1 1 
        8 15755 1 1  51 TYR HA   H  71.272  -63.997  -53.154 1.00 . A A . 131 TYR HA   1 1 
        8 15756 1 1  51 TYR HB2  H  69.454  -63.402  -50.825 1.00 . A A . 131 TYR HB2  1 1 
        8 15757 1 1  51 TYR HB3  H  71.047  -62.732  -51.162 1.00 . A A . 131 TYR HB3  1 1 
        8 15758 1 1  51 TYR HD1  H  70.828  -61.904  -53.953 1.00 . A A . 131 TYR HD1  1 1 
        8 15759 1 1  51 TYR HD2  H  67.981  -61.608  -50.804 1.00 . A A . 131 TYR HD2  1 1 
        8 15760 1 1  51 TYR HE1  H  69.785  -59.984  -55.083 1.00 . A A . 131 TYR HE1  1 1 
        8 15761 1 1  51 TYR HE2  H  66.929  -59.689  -51.927 1.00 . A A . 131 TYR HE2  1 1 
        8 15762 1 1  51 TYR HH   H  68.059  -58.569  -55.094 1.00 . A A . 131 TYR HH   1 1 
        8 15763 1 1  51 TYR N    N  69.285  -64.483  -53.429 1.00 . A A . 131 TYR N    1 1 
        8 15764 1 1  51 TYR O    O  70.064  -65.801  -50.747 1.00 . A A . 131 TYR O    1 1 
        8 15765 1 1  51 TYR OH   O  67.708  -58.647  -54.204 1.00 . A A . 131 TYR OH   1 1 
        8 15766 1 1  52 MET C    C  72.405  -67.148  -49.953 1.00 . A A . 132 MET C    1 1 
        8 15767 1 1  52 MET CA   C  72.207  -67.415  -51.441 1.00 . A A . 132 MET CA   1 1 
        8 15768 1 1  52 MET CB   C  73.499  -67.959  -52.052 1.00 . A A . 132 MET CB   1 1 
        8 15769 1 1  52 MET CE   C  73.939  -70.911  -53.823 1.00 . A A . 132 MET CE   1 1 
        8 15770 1 1  52 MET CG   C  73.880  -69.339  -51.541 1.00 . A A . 132 MET CG   1 1 
        8 15771 1 1  52 MET H    H  72.292  -65.906  -52.922 1.00 . A A . 132 MET H    1 1 
        8 15772 1 1  52 MET HA   H  71.425  -68.151  -51.562 1.00 . A A . 132 MET HA   1 1 
        8 15773 1 1  52 MET HB2  H  73.382  -68.015  -53.123 1.00 . A A . 132 MET HB2  1 1 
        8 15774 1 1  52 MET HB3  H  74.306  -67.279  -51.821 1.00 . A A . 132 MET HB3  1 1 
        8 15775 1 1  52 MET HE1  H  72.926  -70.607  -53.607 1.00 . A A . 132 MET HE1  1 1 
        8 15776 1 1  52 MET HE2  H  74.212  -70.578  -54.814 1.00 . A A . 132 MET HE2  1 1 
        8 15777 1 1  52 MET HE3  H  74.012  -71.987  -53.772 1.00 . A A . 132 MET HE3  1 1 
        8 15778 1 1  52 MET HG2  H  74.325  -69.237  -50.563 1.00 . A A . 132 MET HG2  1 1 
        8 15779 1 1  52 MET HG3  H  72.985  -69.939  -51.466 1.00 . A A . 132 MET HG3  1 1 
        8 15780 1 1  52 MET N    N  71.788  -66.202  -52.135 1.00 . A A . 132 MET N    1 1 
        8 15781 1 1  52 MET O    O  73.121  -66.223  -49.568 1.00 . A A . 132 MET O    1 1 
        8 15782 1 1  52 MET SD   S  75.051  -70.181  -52.623 1.00 . A A . 132 MET SD   1 1 
        8 15783 1 1  53 LEU C    C  72.694  -68.954  -47.068 1.00 . A A . 133 LEU C    1 1 
        8 15784 1 1  53 LEU CA   C  71.876  -67.816  -47.672 1.00 . A A . 133 LEU CA   1 1 
        8 15785 1 1  53 LEU CB   C  70.484  -67.781  -47.038 1.00 . A A . 133 LEU CB   1 1 
        8 15786 1 1  53 LEU CD1  C  69.841  -70.079  -47.802 1.00 . A A . 133 LEU CD1  1 1 
        8 15787 1 1  53 LEU CD2  C  68.082  -68.493  -47.000 1.00 . A A . 133 LEU CD2  1 1 
        8 15788 1 1  53 LEU CG   C  69.411  -68.622  -47.729 1.00 . A A . 133 LEU CG   1 1 
        8 15789 1 1  53 LEU H    H  71.214  -68.684  -49.485 1.00 . A A . 133 LEU H    1 1 
        8 15790 1 1  53 LEU HA   H  72.379  -66.881  -47.472 1.00 . A A . 133 LEU HA   1 1 
        8 15791 1 1  53 LEU HB2  H  70.575  -68.129  -46.021 1.00 . A A . 133 LEU HB2  1 1 
        8 15792 1 1  53 LEU HB3  H  70.150  -66.753  -47.035 1.00 . A A . 133 LEU HB3  1 1 
        8 15793 1 1  53 LEU HD11 H  69.887  -70.492  -46.806 1.00 . A A . 133 LEU HD11 1 1 
        8 15794 1 1  53 LEU HD12 H  70.815  -70.144  -48.264 1.00 . A A . 133 LEU HD12 1 1 
        8 15795 1 1  53 LEU HD13 H  69.126  -70.636  -48.390 1.00 . A A . 133 LEU HD13 1 1 
        8 15796 1 1  53 LEU HD21 H  67.516  -69.406  -47.119 1.00 . A A . 133 LEU HD21 1 1 
        8 15797 1 1  53 LEU HD22 H  67.523  -67.667  -47.415 1.00 . A A . 133 LEU HD22 1 1 
        8 15798 1 1  53 LEU HD23 H  68.262  -68.315  -45.951 1.00 . A A . 133 LEU HD23 1 1 
        8 15799 1 1  53 LEU HG   H  69.276  -68.263  -48.740 1.00 . A A . 133 LEU HG   1 1 
        8 15800 1 1  53 LEU N    N  71.769  -67.964  -49.119 1.00 . A A . 133 LEU N    1 1 
        8 15801 1 1  53 LEU O    O  73.042  -69.914  -47.753 1.00 . A A . 133 LEU O    1 1 
        8 15802 1 1  54 GLY C    C  72.981  -71.142  -44.897 1.00 . A A . 134 GLY C    1 1 
        8 15803 1 1  54 GLY CA   C  73.768  -69.864  -45.102 1.00 . A A . 134 GLY CA   1 1 
        8 15804 1 1  54 GLY H    H  72.692  -68.049  -45.282 1.00 . A A . 134 GLY H    1 1 
        8 15805 1 1  54 GLY HA2  H  74.646  -70.085  -45.690 1.00 . A A . 134 GLY HA2  1 1 
        8 15806 1 1  54 GLY HA3  H  74.078  -69.488  -44.137 1.00 . A A . 134 GLY HA3  1 1 
        8 15807 1 1  54 GLY N    N  72.996  -68.838  -45.778 1.00 . A A . 134 GLY N    1 1 
        8 15808 1 1  54 GLY O    O  71.777  -71.185  -45.151 1.00 . A A . 134 GLY O    1 1 
        8 15809 1 1  55 SER C    C  74.008  -74.481  -43.627 1.00 . A A . 135 SER C    1 1 
        8 15810 1 1  55 SER CA   C  73.018  -73.476  -44.208 1.00 . A A . 135 SER CA   1 1 
        8 15811 1 1  55 SER CB   C  72.429  -74.019  -45.511 1.00 . A A . 135 SER CB   1 1 
        8 15812 1 1  55 SER H    H  74.619  -72.093  -44.257 1.00 . A A . 135 SER H    1 1 
        8 15813 1 1  55 SER HA   H  72.219  -73.325  -43.497 1.00 . A A . 135 SER HA   1 1 
        8 15814 1 1  55 SER HB2  H  72.049  -75.015  -45.344 1.00 . A A . 135 SER HB2  1 1 
        8 15815 1 1  55 SER HB3  H  71.623  -73.375  -45.834 1.00 . A A . 135 SER HB3  1 1 
        8 15816 1 1  55 SER HG   H  72.980  -74.126  -47.388 1.00 . A A . 135 SER HG   1 1 
        8 15817 1 1  55 SER N    N  73.661  -72.189  -44.440 1.00 . A A . 135 SER N    1 1 
        8 15818 1 1  55 SER O    O  75.161  -74.551  -44.053 1.00 . A A . 135 SER O    1 1 
        8 15819 1 1  55 SER OG   O  73.411  -74.071  -46.532 1.00 . A A . 135 SER OG   1 1 
        8 15820 1 1  56 VAL C    C  75.546  -75.608  -41.256 1.00 . A A . 136 VAL C    1 1 
        8 15821 1 1  56 VAL CA   C  74.393  -76.260  -42.011 1.00 . A A . 136 VAL CA   1 1 
        8 15822 1 1  56 VAL CB   C  74.965  -77.254  -43.041 1.00 . A A . 136 VAL CB   1 1 
        8 15823 1 1  56 VAL CG1  C  75.497  -78.496  -42.345 1.00 . A A . 136 VAL CG1  1 1 
        8 15824 1 1  56 VAL CG2  C  73.906  -77.621  -44.070 1.00 . A A . 136 VAL CG2  1 1 
        8 15825 1 1  56 VAL H    H  72.621  -75.156  -42.354 1.00 . A A . 136 VAL H    1 1 
        8 15826 1 1  56 VAL HA   H  73.784  -76.812  -41.310 1.00 . A A . 136 VAL HA   1 1 
        8 15827 1 1  56 VAL HB   H  75.786  -76.775  -43.554 1.00 . A A . 136 VAL HB   1 1 
        8 15828 1 1  56 VAL HG11 H  76.481  -78.729  -42.728 1.00 . A A . 136 VAL HG11 1 1 
        8 15829 1 1  56 VAL HG12 H  75.557  -78.317  -41.281 1.00 . A A . 136 VAL HG12 1 1 
        8 15830 1 1  56 VAL HG13 H  74.833  -79.328  -42.534 1.00 . A A . 136 VAL HG13 1 1 
        8 15831 1 1  56 VAL HG21 H  72.929  -77.381  -43.681 1.00 . A A . 136 VAL HG21 1 1 
        8 15832 1 1  56 VAL HG22 H  74.079  -77.062  -44.979 1.00 . A A . 136 VAL HG22 1 1 
        8 15833 1 1  56 VAL HG23 H  73.962  -78.678  -44.282 1.00 . A A . 136 VAL HG23 1 1 
        8 15834 1 1  56 VAL N    N  73.549  -75.258  -42.651 1.00 . A A . 136 VAL N    1 1 
        8 15835 1 1  56 VAL O    O  76.510  -76.273  -40.880 1.00 . A A . 136 VAL O    1 1 
        8 15836 1 1  57 MET C    C  75.992  -73.157  -38.936 1.00 . A A . 137 MET C    1 1 
        8 15837 1 1  57 MET CA   C  76.472  -73.558  -40.327 1.00 . A A . 137 MET CA   1 1 
        8 15838 1 1  57 MET CB   C  76.873  -72.313  -41.120 1.00 . A A . 137 MET CB   1 1 
        8 15839 1 1  57 MET CE   C  79.594  -69.817  -39.171 1.00 . A A . 137 MET CE   1 1 
        8 15840 1 1  57 MET CG   C  78.172  -71.683  -40.647 1.00 . A A . 137 MET CG   1 1 
        8 15841 1 1  57 MET H    H  74.646  -73.825  -41.363 1.00 . A A . 137 MET H    1 1 
        8 15842 1 1  57 MET HA   H  77.333  -74.202  -40.226 1.00 . A A . 137 MET HA   1 1 
        8 15843 1 1  57 MET HB2  H  76.986  -72.583  -42.159 1.00 . A A . 137 MET HB2  1 1 
        8 15844 1 1  57 MET HB3  H  76.089  -71.576  -41.031 1.00 . A A . 137 MET HB3  1 1 
        8 15845 1 1  57 MET HE1  H  79.754  -68.791  -39.468 1.00 . A A . 137 MET HE1  1 1 
        8 15846 1 1  57 MET HE2  H  79.775  -69.918  -38.111 1.00 . A A . 137 MET HE2  1 1 
        8 15847 1 1  57 MET HE3  H  80.272  -70.459  -39.715 1.00 . A A . 137 MET HE3  1 1 
        8 15848 1 1  57 MET HG2  H  78.752  -72.431  -40.128 1.00 . A A . 137 MET HG2  1 1 
        8 15849 1 1  57 MET HG3  H  78.724  -71.338  -41.509 1.00 . A A . 137 MET HG3  1 1 
        8 15850 1 1  57 MET N    N  75.438  -74.301  -41.039 1.00 . A A . 137 MET N    1 1 
        8 15851 1 1  57 MET O    O  74.999  -72.445  -38.793 1.00 . A A . 137 MET O    1 1 
        8 15852 1 1  57 MET SD   S  77.906  -70.288  -39.536 1.00 . A A . 137 MET SD   1 1 
        8 15853 1 1  58 SER C    C  77.443  -72.486  -35.861 1.00 . A A . 138 SER C    1 1 
        8 15854 1 1  58 SER CA   C  76.350  -73.311  -36.532 1.00 . A A . 138 SER CA   1 1 
        8 15855 1 1  58 SER CB   C  76.111  -74.601  -35.744 1.00 . A A . 138 SER CB   1 1 
        8 15856 1 1  58 SER H    H  77.487  -74.182  -38.091 1.00 . A A . 138 SER H    1 1 
        8 15857 1 1  58 SER HA   H  75.436  -72.734  -36.546 1.00 . A A . 138 SER HA   1 1 
        8 15858 1 1  58 SER HB2  H  75.447  -75.243  -36.303 1.00 . A A . 138 SER HB2  1 1 
        8 15859 1 1  58 SER HB3  H  77.055  -75.105  -35.591 1.00 . A A . 138 SER HB3  1 1 
        8 15860 1 1  58 SER HG   H  75.285  -75.153  -34.056 1.00 . A A . 138 SER HG   1 1 
        8 15861 1 1  58 SER N    N  76.705  -73.618  -37.913 1.00 . A A . 138 SER N    1 1 
        8 15862 1 1  58 SER O    O  77.208  -71.838  -34.840 1.00 . A A . 138 SER O    1 1 
        8 15863 1 1  58 SER OG   O  75.528  -74.328  -34.483 1.00 . A A . 138 SER OG   1 1 
        8 15864 1 1  59 ARG C    C  79.398  -70.310  -35.667 1.00 . A A . 139 ARG C    1 1 
        8 15865 1 1  59 ARG CA   C  79.769  -71.771  -35.898 1.00 . A A . 139 ARG CA   1 1 
        8 15866 1 1  59 ARG CB   C  80.967  -71.861  -36.846 1.00 . A A . 139 ARG CB   1 1 
        8 15867 1 1  59 ARG CD   C  82.967  -72.894  -35.730 1.00 . A A . 139 ARG CD   1 1 
        8 15868 1 1  59 ARG CG   C  81.792  -73.125  -36.666 1.00 . A A . 139 ARG CG   1 1 
        8 15869 1 1  59 ARG CZ   C  84.684  -72.014  -37.254 1.00 . A A . 139 ARG CZ   1 1 
        8 15870 1 1  59 ARG H    H  78.763  -73.051  -37.252 1.00 . A A . 139 ARG H    1 1 
        8 15871 1 1  59 ARG HA   H  80.036  -72.217  -34.952 1.00 . A A . 139 ARG HA   1 1 
        8 15872 1 1  59 ARG HB2  H  80.608  -71.833  -37.865 1.00 . A A . 139 ARG HB2  1 1 
        8 15873 1 1  59 ARG HB3  H  81.609  -71.011  -36.675 1.00 . A A . 139 ARG HB3  1 1 
        8 15874 1 1  59 ARG HD2  H  82.588  -72.601  -34.761 1.00 . A A . 139 ARG HD2  1 1 
        8 15875 1 1  59 ARG HD3  H  83.522  -73.816  -35.635 1.00 . A A . 139 ARG HD3  1 1 
        8 15876 1 1  59 ARG HE   H  83.851  -70.987  -35.760 1.00 . A A . 139 ARG HE   1 1 
        8 15877 1 1  59 ARG HG2  H  81.163  -73.899  -36.252 1.00 . A A . 139 ARG HG2  1 1 
        8 15878 1 1  59 ARG HG3  H  82.167  -73.439  -37.629 1.00 . A A . 139 ARG HG3  1 1 
        8 15879 1 1  59 ARG HH11 H  84.131  -73.925  -37.608 1.00 . A A . 139 ARG HH11 1 1 
        8 15880 1 1  59 ARG HH12 H  85.341  -73.292  -38.676 1.00 . A A . 139 ARG HH12 1 1 
        8 15881 1 1  59 ARG HH21 H  85.444  -70.143  -37.159 1.00 . A A . 139 ARG HH21 1 1 
        8 15882 1 1  59 ARG HH22 H  86.086  -71.141  -38.419 1.00 . A A . 139 ARG HH22 1 1 
        8 15883 1 1  59 ARG N    N  78.639  -72.515  -36.440 1.00 . A A . 139 ARG N    1 1 
        8 15884 1 1  59 ARG NE   N  83.863  -71.851  -36.223 1.00 . A A . 139 ARG NE   1 1 
        8 15885 1 1  59 ARG NH1  N  84.721  -73.172  -37.898 1.00 . A A . 139 ARG NH1  1 1 
        8 15886 1 1  59 ARG NH2  N  85.469  -71.018  -37.643 1.00 . A A . 139 ARG NH2  1 1 
        8 15887 1 1  59 ARG O    O  78.442  -69.788  -36.242 1.00 . A A . 139 ARG O    1 1 
        8 15888 1 1  60 PRO C    C  80.264  -67.296  -35.645 1.00 . A A . 140 PRO C    1 1 
        8 15889 1 1  60 PRO CA   C  79.942  -68.222  -34.477 1.00 . A A . 140 PRO CA   1 1 
        8 15890 1 1  60 PRO CB   C  80.903  -67.968  -33.313 1.00 . A A . 140 PRO CB   1 1 
        8 15891 1 1  60 PRO CD   C  81.326  -70.191  -34.083 1.00 . A A . 140 PRO CD   1 1 
        8 15892 1 1  60 PRO CG   C  81.985  -68.978  -33.488 1.00 . A A . 140 PRO CG   1 1 
        8 15893 1 1  60 PRO HA   H  78.926  -68.049  -34.153 1.00 . A A . 140 PRO HA   1 1 
        8 15894 1 1  60 PRO HB2  H  81.289  -66.960  -33.374 1.00 . A A . 140 PRO HB2  1 1 
        8 15895 1 1  60 PRO HB3  H  80.383  -68.105  -32.377 1.00 . A A . 140 PRO HB3  1 1 
        8 15896 1 1  60 PRO HD2  H  82.000  -70.691  -34.764 1.00 . A A . 140 PRO HD2  1 1 
        8 15897 1 1  60 PRO HD3  H  81.004  -70.867  -33.305 1.00 . A A . 140 PRO HD3  1 1 
        8 15898 1 1  60 PRO HG2  H  82.740  -68.595  -34.157 1.00 . A A . 140 PRO HG2  1 1 
        8 15899 1 1  60 PRO HG3  H  82.418  -69.220  -32.528 1.00 . A A . 140 PRO HG3  1 1 
        8 15900 1 1  60 PRO N    N  80.170  -69.632  -34.805 1.00 . A A . 140 PRO N    1 1 
        8 15901 1 1  60 PRO O    O  81.313  -67.422  -36.280 1.00 . A A . 140 PRO O    1 1 
        8 15902 1 1  61 LEU C    C  80.229  -64.147  -36.524 1.00 . A A . 141 LEU C    1 1 
        8 15903 1 1  61 LEU CA   C  79.546  -65.418  -37.018 1.00 . A A . 141 LEU CA   1 1 
        8 15904 1 1  61 LEU CB   C  78.200  -65.072  -37.657 1.00 . A A . 141 LEU CB   1 1 
        8 15905 1 1  61 LEU CD1  C  76.332  -63.414  -37.450 1.00 . A A . 141 LEU CD1  1 1 
        8 15906 1 1  61 LEU CD2  C  76.243  -65.559  -36.167 1.00 . A A . 141 LEU CD2  1 1 
        8 15907 1 1  61 LEU CG   C  77.149  -64.471  -36.723 1.00 . A A . 141 LEU CG   1 1 
        8 15908 1 1  61 LEU H    H  78.542  -66.316  -35.385 1.00 . A A . 141 LEU H    1 1 
        8 15909 1 1  61 LEU HA   H  80.177  -65.888  -37.758 1.00 . A A . 141 LEU HA   1 1 
        8 15910 1 1  61 LEU HB2  H  78.383  -64.363  -38.449 1.00 . A A . 141 LEU HB2  1 1 
        8 15911 1 1  61 LEU HB3  H  77.791  -65.981  -38.076 1.00 . A A . 141 LEU HB3  1 1 
        8 15912 1 1  61 LEU HD11 H  76.972  -62.589  -37.724 1.00 . A A . 141 LEU HD11 1 1 
        8 15913 1 1  61 LEU HD12 H  75.545  -63.059  -36.802 1.00 . A A . 141 LEU HD12 1 1 
        8 15914 1 1  61 LEU HD13 H  75.897  -63.844  -38.340 1.00 . A A . 141 LEU HD13 1 1 
        8 15915 1 1  61 LEU HD21 H  76.281  -65.543  -35.088 1.00 . A A . 141 LEU HD21 1 1 
        8 15916 1 1  61 LEU HD22 H  76.578  -66.523  -36.524 1.00 . A A . 141 LEU HD22 1 1 
        8 15917 1 1  61 LEU HD23 H  75.229  -65.386  -36.495 1.00 . A A . 141 LEU HD23 1 1 
        8 15918 1 1  61 LEU HG   H  77.648  -63.992  -35.891 1.00 . A A . 141 LEU HG   1 1 
        8 15919 1 1  61 LEU N    N  79.358  -66.367  -35.925 1.00 . A A . 141 LEU N    1 1 
        8 15920 1 1  61 LEU O    O  80.942  -63.482  -37.276 1.00 . A A . 141 LEU O    1 1 
        8 15921 1 1  62 ILE C    C  81.237  -62.947  -33.309 1.00 . A A . 142 ILE C    1 1 
        8 15922 1 1  62 ILE CA   C  80.606  -62.629  -34.661 1.00 . A A . 142 ILE CA   1 1 
        8 15923 1 1  62 ILE CB   C  79.566  -61.508  -34.478 1.00 . A A . 142 ILE CB   1 1 
        8 15924 1 1  62 ILE CD1  C  79.498  -58.987  -34.131 1.00 . A A . 142 ILE CD1  1 1 
        8 15925 1 1  62 ILE CG1  C  80.212  -60.285  -33.823 1.00 . A A . 142 ILE CG1  1 1 
        8 15926 1 1  62 ILE CG2  C  78.393  -62.004  -33.645 1.00 . A A . 142 ILE CG2  1 1 
        8 15927 1 1  62 ILE H    H  79.432  -64.388  -34.707 1.00 . A A . 142 ILE H    1 1 
        8 15928 1 1  62 ILE HA   H  81.376  -62.273  -35.330 1.00 . A A . 142 ILE HA   1 1 
        8 15929 1 1  62 ILE HB   H  79.193  -61.231  -35.452 1.00 . A A . 142 ILE HB   1 1 
        8 15930 1 1  62 ILE HD11 H  79.583  -58.770  -35.185 1.00 . A A . 142 ILE HD11 1 1 
        8 15931 1 1  62 ILE HD12 H  78.456  -59.077  -33.863 1.00 . A A . 142 ILE HD12 1 1 
        8 15932 1 1  62 ILE HD13 H  79.948  -58.186  -33.562 1.00 . A A . 142 ILE HD13 1 1 
        8 15933 1 1  62 ILE HG12 H  80.214  -60.417  -32.753 1.00 . A A . 142 ILE HG12 1 1 
        8 15934 1 1  62 ILE HG13 H  81.231  -60.194  -34.173 1.00 . A A . 142 ILE HG13 1 1 
        8 15935 1 1  62 ILE HG21 H  77.616  -61.255  -33.636 1.00 . A A . 142 ILE HG21 1 1 
        8 15936 1 1  62 ILE HG22 H  78.008  -62.916  -34.075 1.00 . A A . 142 ILE HG22 1 1 
        8 15937 1 1  62 ILE HG23 H  78.724  -62.193  -32.635 1.00 . A A . 142 ILE HG23 1 1 
        8 15938 1 1  62 ILE N    N  80.009  -63.818  -35.256 1.00 . A A . 142 ILE N    1 1 
        8 15939 1 1  62 ILE O    O  80.630  -63.615  -32.471 1.00 . A A . 142 ILE O    1 1 
        8 15940 1 1  63 HIS C    C  83.424  -61.381  -31.120 1.00 . A A . 143 HIS C    1 1 
        8 15941 1 1  63 HIS CA   C  83.170  -62.695  -31.852 1.00 . A A . 143 HIS CA   1 1 
        8 15942 1 1  63 HIS CB   C  84.498  -63.406  -32.121 1.00 . A A . 143 HIS CB   1 1 
        8 15943 1 1  63 HIS CD2  C  84.685  -64.036  -29.611 1.00 . A A . 143 HIS CD2  1 1 
        8 15944 1 1  63 HIS CE1  C  86.531  -65.214  -29.714 1.00 . A A . 143 HIS CE1  1 1 
        8 15945 1 1  63 HIS CG   C  85.094  -64.040  -30.902 1.00 . A A . 143 HIS CG   1 1 
        8 15946 1 1  63 HIS H    H  82.890  -61.939  -33.810 1.00 . A A . 143 HIS H    1 1 
        8 15947 1 1  63 HIS HA   H  82.554  -63.326  -31.231 1.00 . A A . 143 HIS HA   1 1 
        8 15948 1 1  63 HIS HB2  H  84.340  -64.183  -32.854 1.00 . A A . 143 HIS HB2  1 1 
        8 15949 1 1  63 HIS HB3  H  85.210  -62.692  -32.506 1.00 . A A . 143 HIS HB3  1 1 
        8 15950 1 1  63 HIS HD1  H  86.791  -64.975  -31.729 1.00 . A A . 143 HIS HD1  1 1 
        8 15951 1 1  63 HIS HD2  H  83.806  -63.545  -29.218 1.00 . A A . 143 HIS HD2  1 1 
        8 15952 1 1  63 HIS HE1  H  87.379  -65.822  -29.435 1.00 . A A . 143 HIS HE1  1 1 
        8 15953 1 1  63 HIS N    N  82.458  -62.464  -33.104 1.00 . A A . 143 HIS N    1 1 
        8 15954 1 1  63 HIS ND1  N  86.254  -64.786  -30.933 1.00 . A A . 143 HIS ND1  1 1 
        8 15955 1 1  63 HIS NE2  N  85.596  -64.772  -28.894 1.00 . A A . 143 HIS NE2  1 1 
        8 15956 1 1  63 HIS O    O  84.305  -60.608  -31.497 1.00 . A A . 143 HIS O    1 1 
        8 15957 1 1  64 PHE C    C  83.918  -60.039  -28.277 1.00 . A A . 144 PHE C    1 1 
        8 15958 1 1  64 PHE CA   C  82.783  -59.911  -29.289 1.00 . A A . 144 PHE CA   1 1 
        8 15959 1 1  64 PHE CB   C  81.473  -59.594  -28.565 1.00 . A A . 144 PHE CB   1 1 
        8 15960 1 1  64 PHE CD1  C  79.519  -60.220  -30.010 1.00 . A A . 144 PHE CD1  1 1 
        8 15961 1 1  64 PHE CD2  C  80.115  -57.917  -29.846 1.00 . A A . 144 PHE CD2  1 1 
        8 15962 1 1  64 PHE CE1  C  78.483  -59.893  -30.864 1.00 . A A . 144 PHE CE1  1 1 
        8 15963 1 1  64 PHE CE2  C  79.080  -57.584  -30.699 1.00 . A A . 144 PHE CE2  1 1 
        8 15964 1 1  64 PHE CG   C  80.346  -59.236  -29.492 1.00 . A A . 144 PHE CG   1 1 
        8 15965 1 1  64 PHE CZ   C  78.263  -58.574  -31.208 1.00 . A A . 144 PHE CZ   1 1 
        8 15966 1 1  64 PHE H    H  81.959  -61.788  -29.822 1.00 . A A . 144 PHE H    1 1 
        8 15967 1 1  64 PHE HA   H  83.012  -59.106  -29.970 1.00 . A A . 144 PHE HA   1 1 
        8 15968 1 1  64 PHE HB2  H  81.169  -60.456  -27.991 1.00 . A A . 144 PHE HB2  1 1 
        8 15969 1 1  64 PHE HB3  H  81.632  -58.760  -27.897 1.00 . A A . 144 PHE HB3  1 1 
        8 15970 1 1  64 PHE HD1  H  79.690  -61.252  -29.740 1.00 . A A . 144 PHE HD1  1 1 
        8 15971 1 1  64 PHE HD2  H  80.755  -57.141  -29.448 1.00 . A A . 144 PHE HD2  1 1 
        8 15972 1 1  64 PHE HE1  H  77.844  -60.669  -31.260 1.00 . A A . 144 PHE HE1  1 1 
        8 15973 1 1  64 PHE HE2  H  78.910  -56.552  -30.967 1.00 . A A . 144 PHE HE2  1 1 
        8 15974 1 1  64 PHE HZ   H  77.453  -58.317  -31.876 1.00 . A A . 144 PHE HZ   1 1 
        8 15975 1 1  64 PHE N    N  82.644  -61.133  -30.073 1.00 . A A . 144 PHE N    1 1 
        8 15976 1 1  64 PHE O    O  84.991  -59.467  -28.457 1.00 . A A . 144 PHE O    1 1 
        8 15977 1 1  65 GLY C    C  84.333  -60.278  -24.892 1.00 . A A . 145 GLY C    1 1 
        8 15978 1 1  65 GLY CA   C  84.680  -60.987  -26.187 1.00 . A A . 145 GLY CA   1 1 
        8 15979 1 1  65 GLY H    H  82.796  -61.230  -27.122 1.00 . A A . 145 GLY H    1 1 
        8 15980 1 1  65 GLY HA2  H  84.784  -62.043  -25.991 1.00 . A A . 145 GLY HA2  1 1 
        8 15981 1 1  65 GLY HA3  H  85.622  -60.604  -26.551 1.00 . A A . 145 GLY HA3  1 1 
        8 15982 1 1  65 GLY N    N  83.671  -60.797  -27.212 1.00 . A A . 145 GLY N    1 1 
        8 15983 1 1  65 GLY O    O  84.442  -60.856  -23.812 1.00 . A A . 145 GLY O    1 1 
        8 15984 1 1  66 ASN C    C  82.417  -58.896  -23.057 1.00 . A A . 146 ASN C    1 1 
        8 15985 1 1  66 ASN CA   C  83.551  -58.232  -23.831 1.00 . A A . 146 ASN CA   1 1 
        8 15986 1 1  66 ASN CB   C  83.140  -56.819  -24.249 1.00 . A A . 146 ASN CB   1 1 
        8 15987 1 1  66 ASN CG   C  84.060  -56.237  -25.305 1.00 . A A . 146 ASN CG   1 1 
        8 15988 1 1  66 ASN H    H  83.848  -58.614  -25.891 1.00 . A A . 146 ASN H    1 1 
        8 15989 1 1  66 ASN HA   H  84.420  -58.170  -23.192 1.00 . A A . 146 ASN HA   1 1 
        8 15990 1 1  66 ASN HB2  H  82.136  -56.847  -24.650 1.00 . A A . 146 ASN HB2  1 1 
        8 15991 1 1  66 ASN HB3  H  83.159  -56.174  -23.385 1.00 . A A . 146 ASN HB3  1 1 
        8 15992 1 1  66 ASN HD21 H  82.821  -56.826  -26.745 1.00 . A A . 146 ASN HD21 1 1 
        8 15993 1 1  66 ASN HD22 H  84.246  -56.001  -27.269 1.00 . A A . 146 ASN HD22 1 1 
        8 15994 1 1  66 ASN N    N  83.914  -59.021  -25.003 1.00 . A A . 146 ASN N    1 1 
        8 15995 1 1  66 ASN ND2  N  83.669  -56.368  -26.567 1.00 . A A . 146 ASN ND2  1 1 
        8 15996 1 1  66 ASN O    O  81.905  -59.941  -23.461 1.00 . A A . 146 ASN O    1 1 
        8 15997 1 1  66 ASN OD1  O  85.109  -55.676  -24.988 1.00 . A A . 146 ASN OD1  1 1 
        8 15998 1 1  67 ASP C    C  79.596  -58.316  -21.599 1.00 . A A . 147 ASP C    1 1 
        8 15999 1 1  67 ASP CA   C  80.954  -58.814  -21.114 1.00 . A A . 147 ASP CA   1 1 
        8 16000 1 1  67 ASP CB   C  81.165  -58.415  -19.653 1.00 . A A . 147 ASP CB   1 1 
        8 16001 1 1  67 ASP CG   C  82.618  -58.513  -19.229 1.00 . A A . 147 ASP CG   1 1 
        8 16002 1 1  67 ASP H    H  82.476  -57.454  -21.674 1.00 . A A . 147 ASP H    1 1 
        8 16003 1 1  67 ASP HA   H  80.976  -59.891  -21.190 1.00 . A A . 147 ASP HA   1 1 
        8 16004 1 1  67 ASP HB2  H  80.837  -57.395  -19.513 1.00 . A A . 147 ASP HB2  1 1 
        8 16005 1 1  67 ASP HB3  H  80.580  -59.067  -19.020 1.00 . A A . 147 ASP HB3  1 1 
        8 16006 1 1  67 ASP N    N  82.030  -58.284  -21.944 1.00 . A A . 147 ASP N    1 1 
        8 16007 1 1  67 ASP O    O  78.698  -59.109  -21.884 1.00 . A A . 147 ASP O    1 1 
        8 16008 1 1  67 ASP OD1  O  83.347  -57.509  -19.374 1.00 . A A . 147 ASP OD1  1 1 
        8 16009 1 1  67 ASP OD2  O  83.025  -59.592  -18.752 1.00 . A A . 147 ASP OD2  1 1 
        8 16010 1 1  68 TYR C    C  77.941  -56.712  -23.607 1.00 . A A . 148 TYR C    1 1 
        8 16011 1 1  68 TYR CA   C  78.204  -56.394  -22.138 1.00 . A A . 148 TYR CA   1 1 
        8 16012 1 1  68 TYR CB   C  78.243  -54.880  -21.931 1.00 . A A . 148 TYR CB   1 1 
        8 16013 1 1  68 TYR CD1  C  77.091  -53.733  -23.864 1.00 . A A . 148 TYR CD1  1 1 
        8 16014 1 1  68 TYR CD2  C  75.924  -53.892  -21.791 1.00 . A A . 148 TYR CD2  1 1 
        8 16015 1 1  68 TYR CE1  C  76.016  -53.071  -24.423 1.00 . A A . 148 TYR CE1  1 1 
        8 16016 1 1  68 TYR CE2  C  74.843  -53.230  -22.344 1.00 . A A . 148 TYR CE2  1 1 
        8 16017 1 1  68 TYR CG   C  77.064  -54.155  -22.540 1.00 . A A . 148 TYR CG   1 1 
        8 16018 1 1  68 TYR CZ   C  74.895  -52.821  -23.660 1.00 . A A . 148 TYR CZ   1 1 
        8 16019 1 1  68 TYR H    H  80.205  -56.418  -21.450 1.00 . A A . 148 TYR H    1 1 
        8 16020 1 1  68 TYR HA   H  77.403  -56.808  -21.543 1.00 . A A . 148 TYR HA   1 1 
        8 16021 1 1  68 TYR HB2  H  78.251  -54.668  -20.873 1.00 . A A . 148 TYR HB2  1 1 
        8 16022 1 1  68 TYR HB3  H  79.144  -54.485  -22.380 1.00 . A A . 148 TYR HB3  1 1 
        8 16023 1 1  68 TYR HD1  H  77.970  -53.932  -24.460 1.00 . A A . 148 TYR HD1  1 1 
        8 16024 1 1  68 TYR HD2  H  75.886  -54.213  -20.761 1.00 . A A . 148 TYR HD2  1 1 
        8 16025 1 1  68 TYR HE1  H  76.056  -52.751  -25.455 1.00 . A A . 148 TYR HE1  1 1 
        8 16026 1 1  68 TYR HE2  H  73.966  -53.035  -21.746 1.00 . A A . 148 TYR HE2  1 1 
        8 16027 1 1  68 TYR HH   H  73.047  -52.290  -23.662 1.00 . A A . 148 TYR HH   1 1 
        8 16028 1 1  68 TYR N    N  79.453  -56.999  -21.691 1.00 . A A . 148 TYR N    1 1 
        8 16029 1 1  68 TYR O    O  76.862  -57.179  -23.967 1.00 . A A . 148 TYR O    1 1 
        8 16030 1 1  68 TYR OH   O  73.822  -52.162  -24.215 1.00 . A A . 148 TYR OH   1 1 
        8 16031 1 1  69 GLU C    C  78.430  -58.166  -26.138 1.00 . A A . 149 GLU C    1 1 
        8 16032 1 1  69 GLU CA   C  78.814  -56.711  -25.878 1.00 . A A . 149 GLU CA   1 1 
        8 16033 1 1  69 GLU CB   C  80.126  -56.383  -26.594 1.00 . A A . 149 GLU CB   1 1 
        8 16034 1 1  69 GLU CD   C  80.242  -54.032  -27.508 1.00 . A A . 149 GLU CD   1 1 
        8 16035 1 1  69 GLU CG   C  80.603  -54.959  -26.365 1.00 . A A . 149 GLU CG   1 1 
        8 16036 1 1  69 GLU H    H  79.774  -56.081  -24.101 1.00 . A A . 149 GLU H    1 1 
        8 16037 1 1  69 GLU HA   H  78.034  -56.073  -26.265 1.00 . A A . 149 GLU HA   1 1 
        8 16038 1 1  69 GLU HB2  H  80.892  -57.059  -26.244 1.00 . A A . 149 GLU HB2  1 1 
        8 16039 1 1  69 GLU HB3  H  79.989  -56.528  -27.656 1.00 . A A . 149 GLU HB3  1 1 
        8 16040 1 1  69 GLU HG2  H  80.151  -54.582  -25.459 1.00 . A A . 149 GLU HG2  1 1 
        8 16041 1 1  69 GLU HG3  H  81.678  -54.967  -26.253 1.00 . A A . 149 GLU HG3  1 1 
        8 16042 1 1  69 GLU N    N  78.938  -56.454  -24.449 1.00 . A A . 149 GLU N    1 1 
        8 16043 1 1  69 GLU O    O  77.733  -58.473  -27.105 1.00 . A A . 149 GLU O    1 1 
        8 16044 1 1  69 GLU OE1  O  80.266  -54.485  -28.672 1.00 . A A . 149 GLU OE1  1 1 
        8 16045 1 1  69 GLU OE2  O  79.933  -52.851  -27.239 1.00 . A A . 149 GLU OE2  1 1 
        8 16046 1 1  70 ASP C    C  77.214  -60.803  -24.852 1.00 . A A . 150 ASP C    1 1 
        8 16047 1 1  70 ASP CA   C  78.599  -60.479  -25.402 1.00 . A A . 150 ASP CA   1 1 
        8 16048 1 1  70 ASP CB   C  79.658  -61.311  -24.675 1.00 . A A . 150 ASP CB   1 1 
        8 16049 1 1  70 ASP CG   C  79.476  -62.800  -24.896 1.00 . A A . 150 ASP CG   1 1 
        8 16050 1 1  70 ASP H    H  79.444  -58.752  -24.518 1.00 . A A . 150 ASP H    1 1 
        8 16051 1 1  70 ASP HA   H  78.621  -60.726  -26.454 1.00 . A A . 150 ASP HA   1 1 
        8 16052 1 1  70 ASP HB2  H  80.637  -61.030  -25.036 1.00 . A A . 150 ASP HB2  1 1 
        8 16053 1 1  70 ASP HB3  H  79.597  -61.112  -23.616 1.00 . A A . 150 ASP HB3  1 1 
        8 16054 1 1  70 ASP N    N  78.893  -59.058  -25.269 1.00 . A A . 150 ASP N    1 1 
        8 16055 1 1  70 ASP O    O  76.375  -61.371  -25.550 1.00 . A A . 150 ASP O    1 1 
        8 16056 1 1  70 ASP OD1  O  79.519  -63.236  -26.065 1.00 . A A . 150 ASP OD1  1 1 
        8 16057 1 1  70 ASP OD2  O  79.287  -63.529  -23.898 1.00 . A A . 150 ASP OD2  1 1 
        8 16058 1 1  71 ARG C    C  74.549  -60.166  -23.803 1.00 . A A . 151 ARG C    1 1 
        8 16059 1 1  71 ARG CA   C  75.700  -60.689  -22.950 1.00 . A A . 151 ARG CA   1 1 
        8 16060 1 1  71 ARG CB   C  75.663  -60.035  -21.568 1.00 . A A . 151 ARG CB   1 1 
        8 16061 1 1  71 ARG CD   C  76.073  -60.301  -19.102 1.00 . A A . 151 ARG CD   1 1 
        8 16062 1 1  71 ARG CG   C  76.369  -60.843  -20.491 1.00 . A A . 151 ARG CG   1 1 
        8 16063 1 1  71 ARG CZ   C  77.138  -58.802  -17.470 1.00 . A A . 151 ARG CZ   1 1 
        8 16064 1 1  71 ARG H    H  77.692  -59.987  -23.089 1.00 . A A . 151 ARG H    1 1 
        8 16065 1 1  71 ARG HA   H  75.591  -61.758  -22.836 1.00 . A A . 151 ARG HA   1 1 
        8 16066 1 1  71 ARG HB2  H  76.135  -59.066  -21.628 1.00 . A A . 151 ARG HB2  1 1 
        8 16067 1 1  71 ARG HB3  H  74.632  -59.906  -21.272 1.00 . A A . 151 ARG HB3  1 1 
        8 16068 1 1  71 ARG HD2  H  75.071  -59.897  -19.094 1.00 . A A . 151 ARG HD2  1 1 
        8 16069 1 1  71 ARG HD3  H  76.141  -61.111  -18.392 1.00 . A A . 151 ARG HD3  1 1 
        8 16070 1 1  71 ARG HE   H  77.569  -58.858  -19.416 1.00 . A A . 151 ARG HE   1 1 
        8 16071 1 1  71 ARG HG2  H  76.033  -61.868  -20.545 1.00 . A A . 151 ARG HG2  1 1 
        8 16072 1 1  71 ARG HG3  H  77.434  -60.802  -20.666 1.00 . A A . 151 ARG HG3  1 1 
        8 16073 1 1  71 ARG HH11 H  75.734  -60.036  -16.702 1.00 . A A . 151 ARG HH11 1 1 
        8 16074 1 1  71 ARG HH12 H  76.493  -58.975  -15.562 1.00 . A A . 151 ARG HH12 1 1 
        8 16075 1 1  71 ARG HH21 H  78.575  -57.455  -17.925 1.00 . A A . 151 ARG HH21 1 1 
        8 16076 1 1  71 ARG HH22 H  78.108  -57.507  -16.259 1.00 . A A . 151 ARG HH22 1 1 
        8 16077 1 1  71 ARG N    N  76.982  -60.437  -23.595 1.00 . A A . 151 ARG N    1 1 
        8 16078 1 1  71 ARG NE   N  77.009  -59.249  -18.714 1.00 . A A . 151 ARG NE   1 1 
        8 16079 1 1  71 ARG NH1  N  76.393  -59.312  -16.498 1.00 . A A . 151 ARG NH1  1 1 
        8 16080 1 1  71 ARG NH2  N  78.012  -57.842  -17.196 1.00 . A A . 151 ARG NH2  1 1 
        8 16081 1 1  71 ARG O    O  73.530  -60.838  -23.970 1.00 . A A . 151 ARG O    1 1 
        8 16082 1 1  72 TYR C    C  73.412  -59.199  -26.412 1.00 . A A . 152 TYR C    1 1 
        8 16083 1 1  72 TYR CA   C  73.693  -58.348  -25.176 1.00 . A A . 152 TYR CA   1 1 
        8 16084 1 1  72 TYR CB   C  74.124  -56.943  -25.598 1.00 . A A . 152 TYR CB   1 1 
        8 16085 1 1  72 TYR CD1  C  72.201  -56.315  -27.110 1.00 . A A . 152 TYR CD1  1 1 
        8 16086 1 1  72 TYR CD2  C  72.649  -54.928  -25.225 1.00 . A A . 152 TYR CD2  1 1 
        8 16087 1 1  72 TYR CE1  C  71.147  -55.498  -27.467 1.00 . A A . 152 TYR CE1  1 1 
        8 16088 1 1  72 TYR CE2  C  71.595  -54.106  -25.573 1.00 . A A . 152 TYR CE2  1 1 
        8 16089 1 1  72 TYR CG   C  72.970  -56.045  -25.985 1.00 . A A . 152 TYR CG   1 1 
        8 16090 1 1  72 TYR CZ   C  70.848  -54.394  -26.696 1.00 . A A . 152 TYR CZ   1 1 
        8 16091 1 1  72 TYR H    H  75.552  -58.477  -24.173 1.00 . A A . 152 TYR H    1 1 
        8 16092 1 1  72 TYR HA   H  72.788  -58.275  -24.590 1.00 . A A . 152 TYR HA   1 1 
        8 16093 1 1  72 TYR HB2  H  74.649  -56.474  -24.781 1.00 . A A . 152 TYR HB2  1 1 
        8 16094 1 1  72 TYR HB3  H  74.787  -57.017  -26.448 1.00 . A A . 152 TYR HB3  1 1 
        8 16095 1 1  72 TYR HD1  H  72.439  -57.181  -27.712 1.00 . A A . 152 TYR HD1  1 1 
        8 16096 1 1  72 TYR HD2  H  73.236  -54.704  -24.346 1.00 . A A . 152 TYR HD2  1 1 
        8 16097 1 1  72 TYR HE1  H  70.561  -55.724  -28.346 1.00 . A A . 152 TYR HE1  1 1 
        8 16098 1 1  72 TYR HE2  H  71.361  -53.241  -24.970 1.00 . A A . 152 TYR HE2  1 1 
        8 16099 1 1  72 TYR HH   H  69.829  -52.773  -26.526 1.00 . A A . 152 TYR HH   1 1 
        8 16100 1 1  72 TYR N    N  74.718  -58.963  -24.342 1.00 . A A . 152 TYR N    1 1 
        8 16101 1 1  72 TYR O    O  72.266  -59.551  -26.690 1.00 . A A . 152 TYR O    1 1 
        8 16102 1 1  72 TYR OH   O  69.797  -53.578  -27.048 1.00 . A A . 152 TYR OH   1 1 
        8 16103 1 1  73 TYR C    C  73.648  -61.660  -28.051 1.00 . A A . 153 TYR C    1 1 
        8 16104 1 1  73 TYR CA   C  74.338  -60.334  -28.355 1.00 . A A . 153 TYR CA   1 1 
        8 16105 1 1  73 TYR CB   C  75.713  -60.591  -28.973 1.00 . A A . 153 TYR CB   1 1 
        8 16106 1 1  73 TYR CD1  C  74.974  -61.304  -31.280 1.00 . A A . 153 TYR CD1  1 1 
        8 16107 1 1  73 TYR CD2  C  76.376  -62.781  -30.041 1.00 . A A . 153 TYR CD2  1 1 
        8 16108 1 1  73 TYR CE1  C  74.947  -62.202  -32.329 1.00 . A A . 153 TYR CE1  1 1 
        8 16109 1 1  73 TYR CE2  C  76.355  -63.684  -31.085 1.00 . A A . 153 TYR CE2  1 1 
        8 16110 1 1  73 TYR CG   C  75.687  -61.577  -30.119 1.00 . A A . 153 TYR CG   1 1 
        8 16111 1 1  73 TYR CZ   C  75.640  -63.391  -32.228 1.00 . A A . 153 TYR CZ   1 1 
        8 16112 1 1  73 TYR H    H  75.356  -59.215  -26.876 1.00 . A A . 153 TYR H    1 1 
        8 16113 1 1  73 TYR HA   H  73.735  -59.781  -29.060 1.00 . A A . 153 TYR HA   1 1 
        8 16114 1 1  73 TYR HB2  H  76.113  -59.660  -29.345 1.00 . A A . 153 TYR HB2  1 1 
        8 16115 1 1  73 TYR HB3  H  76.374  -60.982  -28.213 1.00 . A A . 153 TYR HB3  1 1 
        8 16116 1 1  73 TYR HD1  H  74.434  -60.371  -31.356 1.00 . A A . 153 TYR HD1  1 1 
        8 16117 1 1  73 TYR HD2  H  76.936  -63.009  -29.145 1.00 . A A . 153 TYR HD2  1 1 
        8 16118 1 1  73 TYR HE1  H  74.388  -61.972  -33.223 1.00 . A A . 153 TYR HE1  1 1 
        8 16119 1 1  73 TYR HE2  H  76.897  -64.616  -31.007 1.00 . A A . 153 TYR HE2  1 1 
        8 16120 1 1  73 TYR HH   H  76.139  -65.060  -33.040 1.00 . A A . 153 TYR HH   1 1 
        8 16121 1 1  73 TYR N    N  74.469  -59.525  -27.148 1.00 . A A . 153 TYR N    1 1 
        8 16122 1 1  73 TYR O    O  72.621  -61.989  -28.645 1.00 . A A . 153 TYR O    1 1 
        8 16123 1 1  73 TYR OH   O  75.616  -64.288  -33.271 1.00 . A A . 153 TYR OH   1 1 
        8 16124 1 1  74 ARG C    C  72.219  -63.558  -26.265 1.00 . A A . 154 ARG C    1 1 
        8 16125 1 1  74 ARG CA   C  73.662  -63.708  -26.737 1.00 . A A . 154 ARG CA   1 1 
        8 16126 1 1  74 ARG CB   C  74.507  -64.345  -25.633 1.00 . A A . 154 ARG CB   1 1 
        8 16127 1 1  74 ARG CD   C  76.230  -65.938  -26.534 1.00 . A A . 154 ARG CD   1 1 
        8 16128 1 1  74 ARG CG   C  75.967  -64.534  -26.015 1.00 . A A . 154 ARG CG   1 1 
        8 16129 1 1  74 ARG CZ   C  77.977  -67.111  -27.805 1.00 . A A . 154 ARG CZ   1 1 
        8 16130 1 1  74 ARG H    H  75.038  -62.101  -26.683 1.00 . A A . 154 ARG H    1 1 
        8 16131 1 1  74 ARG HA   H  73.679  -64.349  -27.606 1.00 . A A . 154 ARG HA   1 1 
        8 16132 1 1  74 ARG HB2  H  74.467  -63.716  -24.756 1.00 . A A . 154 ARG HB2  1 1 
        8 16133 1 1  74 ARG HB3  H  74.093  -65.313  -25.392 1.00 . A A . 154 ARG HB3  1 1 
        8 16134 1 1  74 ARG HD2  H  76.095  -66.639  -25.723 1.00 . A A . 154 ARG HD2  1 1 
        8 16135 1 1  74 ARG HD3  H  75.520  -66.156  -27.319 1.00 . A A . 154 ARG HD3  1 1 
        8 16136 1 1  74 ARG HE   H  78.229  -65.376  -26.855 1.00 . A A . 154 ARG HE   1 1 
        8 16137 1 1  74 ARG HG2  H  76.222  -63.823  -26.787 1.00 . A A . 154 ARG HG2  1 1 
        8 16138 1 1  74 ARG HG3  H  76.582  -64.359  -25.145 1.00 . A A . 154 ARG HG3  1 1 
        8 16139 1 1  74 ARG HH11 H  76.182  -68.039  -27.770 1.00 . A A . 154 ARG HH11 1 1 
        8 16140 1 1  74 ARG HH12 H  77.424  -68.855  -28.663 1.00 . A A . 154 ARG HH12 1 1 
        8 16141 1 1  74 ARG HH21 H  79.870  -66.441  -28.027 1.00 . A A . 154 ARG HH21 1 1 
        8 16142 1 1  74 ARG HH22 H  79.521  -67.945  -28.808 1.00 . A A . 154 ARG HH22 1 1 
        8 16143 1 1  74 ARG N    N  74.220  -62.418  -27.121 1.00 . A A . 154 ARG N    1 1 
        8 16144 1 1  74 ARG NE   N  77.583  -66.082  -27.064 1.00 . A A . 154 ARG NE   1 1 
        8 16145 1 1  74 ARG NH1  N  77.125  -68.082  -28.103 1.00 . A A . 154 ARG NH1  1 1 
        8 16146 1 1  74 ARG NH2  N  79.225  -67.170  -28.250 1.00 . A A . 154 ARG NH2  1 1 
        8 16147 1 1  74 ARG O    O  71.359  -64.372  -26.597 1.00 . A A . 154 ARG O    1 1 
        8 16148 1 1  75 GLU C    C  69.632  -62.036  -26.107 1.00 . A A . 155 GLU C    1 1 
        8 16149 1 1  75 GLU CA   C  70.624  -62.255  -24.968 1.00 . A A . 155 GLU CA   1 1 
        8 16150 1 1  75 GLU CB   C  70.635  -61.035  -24.044 1.00 . A A . 155 GLU CB   1 1 
        8 16151 1 1  75 GLU CD   C  69.956  -62.154  -21.884 1.00 . A A . 155 GLU CD   1 1 
        8 16152 1 1  75 GLU CG   C  71.023  -61.360  -22.612 1.00 . A A . 155 GLU CG   1 1 
        8 16153 1 1  75 GLU H    H  72.690  -61.896  -25.256 1.00 . A A . 155 GLU H    1 1 
        8 16154 1 1  75 GLU HA   H  70.317  -63.121  -24.402 1.00 . A A . 155 GLU HA   1 1 
        8 16155 1 1  75 GLU HB2  H  71.338  -60.312  -24.431 1.00 . A A . 155 GLU HB2  1 1 
        8 16156 1 1  75 GLU HB3  H  69.648  -60.597  -24.037 1.00 . A A . 155 GLU HB3  1 1 
        8 16157 1 1  75 GLU HG2  H  71.936  -61.937  -22.622 1.00 . A A . 155 GLU HG2  1 1 
        8 16158 1 1  75 GLU HG3  H  71.188  -60.436  -22.079 1.00 . A A . 155 GLU HG3  1 1 
        8 16159 1 1  75 GLU N    N  71.963  -62.511  -25.487 1.00 . A A . 155 GLU N    1 1 
        8 16160 1 1  75 GLU O    O  68.495  -62.503  -26.052 1.00 . A A . 155 GLU O    1 1 
        8 16161 1 1  75 GLU OE1  O  69.854  -63.375  -22.129 1.00 . A A . 155 GLU OE1  1 1 
        8 16162 1 1  75 GLU OE2  O  69.224  -61.556  -21.068 1.00 . A A . 155 GLU OE2  1 1 
        8 16163 1 1  76 ASN C    C  69.405  -62.096  -29.372 1.00 . A A . 156 ASN C    1 1 
        8 16164 1 1  76 ASN CA   C  69.223  -61.038  -28.289 1.00 . A A . 156 ASN CA   1 1 
        8 16165 1 1  76 ASN CB   C  69.541  -59.652  -28.856 1.00 . A A . 156 ASN CB   1 1 
        8 16166 1 1  76 ASN CG   C  69.111  -58.534  -27.925 1.00 . A A . 156 ASN CG   1 1 
        8 16167 1 1  76 ASN H    H  70.989  -60.975  -27.123 1.00 . A A . 156 ASN H    1 1 
        8 16168 1 1  76 ASN HA   H  68.196  -61.053  -27.955 1.00 . A A . 156 ASN HA   1 1 
        8 16169 1 1  76 ASN HB2  H  70.606  -59.572  -29.015 1.00 . A A . 156 ASN HB2  1 1 
        8 16170 1 1  76 ASN HB3  H  69.030  -59.529  -29.798 1.00 . A A . 156 ASN HB3  1 1 
        8 16171 1 1  76 ASN HD21 H  70.437  -59.123  -26.564 1.00 . A A . 156 ASN HD21 1 1 
        8 16172 1 1  76 ASN HD22 H  69.480  -57.749  -26.137 1.00 . A A . 156 ASN HD22 1 1 
        8 16173 1 1  76 ASN N    N  70.071  -61.321  -27.137 1.00 . A A . 156 ASN N    1 1 
        8 16174 1 1  76 ASN ND2  N  69.740  -58.461  -26.758 1.00 . A A . 156 ASN ND2  1 1 
        8 16175 1 1  76 ASN O    O  68.876  -61.967  -30.475 1.00 . A A . 156 ASN O    1 1 
        8 16176 1 1  76 ASN OD1  O  68.223  -57.746  -28.254 1.00 . A A . 156 ASN OD1  1 1 
        8 16177 1 1  77 MET C    C  69.095  -64.816  -30.503 1.00 . A A . 157 MET C    1 1 
        8 16178 1 1  77 MET CA   C  70.406  -64.226  -29.993 1.00 . A A . 157 MET CA   1 1 
        8 16179 1 1  77 MET CB   C  71.250  -65.320  -29.336 1.00 . A A . 157 MET CB   1 1 
        8 16180 1 1  77 MET CE   C  72.672  -68.997  -30.024 1.00 . A A . 157 MET CE   1 1 
        8 16181 1 1  77 MET CG   C  71.646  -66.436  -30.289 1.00 . A A . 157 MET CG   1 1 
        8 16182 1 1  77 MET H    H  70.551  -63.191  -28.152 1.00 . A A . 157 MET H    1 1 
        8 16183 1 1  77 MET HA   H  70.952  -63.816  -30.828 1.00 . A A . 157 MET HA   1 1 
        8 16184 1 1  77 MET HB2  H  72.151  -64.875  -28.942 1.00 . A A . 157 MET HB2  1 1 
        8 16185 1 1  77 MET HB3  H  70.687  -65.754  -28.523 1.00 . A A . 157 MET HB3  1 1 
        8 16186 1 1  77 MET HE1  H  72.720  -69.526  -29.083 1.00 . A A . 157 MET HE1  1 1 
        8 16187 1 1  77 MET HE2  H  71.662  -69.036  -30.407 1.00 . A A . 157 MET HE2  1 1 
        8 16188 1 1  77 MET HE3  H  73.344  -69.458  -30.731 1.00 . A A . 157 MET HE3  1 1 
        8 16189 1 1  77 MET HG2  H  70.841  -67.154  -30.337 1.00 . A A . 157 MET HG2  1 1 
        8 16190 1 1  77 MET HG3  H  71.807  -66.014  -31.270 1.00 . A A . 157 MET HG3  1 1 
        8 16191 1 1  77 MET N    N  70.156  -63.144  -29.048 1.00 . A A . 157 MET N    1 1 
        8 16192 1 1  77 MET O    O  68.952  -65.100  -31.693 1.00 . A A . 157 MET O    1 1 
        8 16193 1 1  77 MET SD   S  73.148  -67.289  -29.773 1.00 . A A . 157 MET SD   1 1 
        8 16194 1 1  78 TYR C    C  65.922  -64.478  -30.518 1.00 . A A . 158 TYR C    1 1 
        8 16195 1 1  78 TYR CA   C  66.843  -65.557  -29.955 1.00 . A A . 158 TYR CA   1 1 
        8 16196 1 1  78 TYR CB   C  66.193  -66.213  -28.736 1.00 . A A . 158 TYR CB   1 1 
        8 16197 1 1  78 TYR CD1  C  64.375  -64.708  -27.835 1.00 . A A . 158 TYR CD1  1 1 
        8 16198 1 1  78 TYR CD2  C  66.448  -64.794  -26.662 1.00 . A A . 158 TYR CD2  1 1 
        8 16199 1 1  78 TYR CE1  C  63.886  -63.801  -26.915 1.00 . A A . 158 TYR CE1  1 1 
        8 16200 1 1  78 TYR CE2  C  65.967  -63.889  -25.737 1.00 . A A . 158 TYR CE2  1 1 
        8 16201 1 1  78 TYR CG   C  65.662  -65.220  -27.726 1.00 . A A . 158 TYR CG   1 1 
        8 16202 1 1  78 TYR CZ   C  64.686  -63.395  -25.867 1.00 . A A . 158 TYR CZ   1 1 
        8 16203 1 1  78 TYR H    H  68.314  -64.752  -28.663 1.00 . A A . 158 TYR H    1 1 
        8 16204 1 1  78 TYR HA   H  67.003  -66.309  -30.713 1.00 . A A . 158 TYR HA   1 1 
        8 16205 1 1  78 TYR HB2  H  65.367  -66.825  -29.062 1.00 . A A . 158 TYR HB2  1 1 
        8 16206 1 1  78 TYR HB3  H  66.922  -66.835  -28.239 1.00 . A A . 158 TYR HB3  1 1 
        8 16207 1 1  78 TYR HD1  H  63.751  -65.029  -28.657 1.00 . A A . 158 TYR HD1  1 1 
        8 16208 1 1  78 TYR HD2  H  67.451  -65.183  -26.563 1.00 . A A . 158 TYR HD2  1 1 
        8 16209 1 1  78 TYR HE1  H  62.883  -63.414  -27.017 1.00 . A A . 158 TYR HE1  1 1 
        8 16210 1 1  78 TYR HE2  H  66.593  -63.569  -24.916 1.00 . A A . 158 TYR HE2  1 1 
        8 16211 1 1  78 TYR HH   H  63.630  -61.860  -25.390 1.00 . A A . 158 TYR HH   1 1 
        8 16212 1 1  78 TYR N    N  68.141  -64.998  -29.597 1.00 . A A . 158 TYR N    1 1 
        8 16213 1 1  78 TYR O    O  64.946  -64.777  -31.206 1.00 . A A . 158 TYR O    1 1 
        8 16214 1 1  78 TYR OH   O  64.204  -62.491  -24.948 1.00 . A A . 158 TYR OH   1 1 
        8 16215 1 1  79 ARG C    C  65.476  -62.017  -32.221 1.00 . A A . 159 ARG C    1 1 
        8 16216 1 1  79 ARG CA   C  65.445  -62.099  -30.698 1.00 . A A . 159 ARG CA   1 1 
        8 16217 1 1  79 ARG CB   C  65.958  -60.790  -30.095 1.00 . A A . 159 ARG CB   1 1 
        8 16218 1 1  79 ARG CD   C  64.008  -59.514  -29.156 1.00 . A A . 159 ARG CD   1 1 
        8 16219 1 1  79 ARG CG   C  65.013  -59.616  -30.292 1.00 . A A . 159 ARG CG   1 1 
        8 16220 1 1  79 ARG CZ   C  61.763  -60.343  -28.594 1.00 . A A . 159 ARG CZ   1 1 
        8 16221 1 1  79 ARG H    H  67.032  -63.048  -29.669 1.00 . A A . 159 ARG H    1 1 
        8 16222 1 1  79 ARG HA   H  64.426  -62.257  -30.379 1.00 . A A . 159 ARG HA   1 1 
        8 16223 1 1  79 ARG HB2  H  66.107  -60.929  -29.035 1.00 . A A . 159 ARG HB2  1 1 
        8 16224 1 1  79 ARG HB3  H  66.904  -60.544  -30.555 1.00 . A A . 159 ARG HB3  1 1 
        8 16225 1 1  79 ARG HD2  H  64.465  -59.889  -28.253 1.00 . A A . 159 ARG HD2  1 1 
        8 16226 1 1  79 ARG HD3  H  63.743  -58.476  -29.020 1.00 . A A . 159 ARG HD3  1 1 
        8 16227 1 1  79 ARG HE   H  62.751  -60.778  -30.271 1.00 . A A . 159 ARG HE   1 1 
        8 16228 1 1  79 ARG HG2  H  65.590  -58.704  -30.331 1.00 . A A . 159 ARG HG2  1 1 
        8 16229 1 1  79 ARG HG3  H  64.481  -59.747  -31.222 1.00 . A A . 159 ARG HG3  1 1 
        8 16230 1 1  79 ARG HH11 H  62.597  -59.138  -27.204 1.00 . A A . 159 ARG HH11 1 1 
        8 16231 1 1  79 ARG HH12 H  61.013  -59.729  -26.820 1.00 . A A . 159 ARG HH12 1 1 
        8 16232 1 1  79 ARG HH21 H  60.667  -61.561  -29.777 1.00 . A A . 159 ARG HH21 1 1 
        8 16233 1 1  79 ARG HH22 H  59.917  -61.108  -28.284 1.00 . A A . 159 ARG HH22 1 1 
        8 16234 1 1  79 ARG N    N  66.242  -63.223  -30.222 1.00 . A A . 159 ARG N    1 1 
        8 16235 1 1  79 ARG NE   N  62.795  -60.282  -29.427 1.00 . A A . 159 ARG NE   1 1 
        8 16236 1 1  79 ARG NH1  N  61.794  -59.683  -27.444 1.00 . A A . 159 ARG NH1  1 1 
        8 16237 1 1  79 ARG NH2  N  60.694  -61.064  -28.911 1.00 . A A . 159 ARG NH2  1 1 
        8 16238 1 1  79 ARG O    O  64.447  -61.797  -32.862 1.00 . A A . 159 ARG O    1 1 
        8 16239 1 1  80 TYR C    C  67.297  -63.481  -34.790 1.00 . A A . 160 TYR C    1 1 
        8 16240 1 1  80 TYR CA   C  66.826  -62.137  -34.242 1.00 . A A . 160 TYR CA   1 1 
        8 16241 1 1  80 TYR CB   C  67.825  -61.041  -34.619 1.00 . A A . 160 TYR CB   1 1 
        8 16242 1 1  80 TYR CD1  C  69.851  -61.989  -33.446 1.00 . A A . 160 TYR CD1  1 1 
        8 16243 1 1  80 TYR CD2  C  69.216  -59.744  -32.957 1.00 . A A . 160 TYR CD2  1 1 
        8 16244 1 1  80 TYR CE1  C  70.912  -61.885  -32.569 1.00 . A A . 160 TYR CE1  1 1 
        8 16245 1 1  80 TYR CE2  C  70.275  -59.631  -32.079 1.00 . A A . 160 TYR CE2  1 1 
        8 16246 1 1  80 TYR CG   C  68.984  -60.923  -33.657 1.00 . A A . 160 TYR CG   1 1 
        8 16247 1 1  80 TYR CZ   C  71.120  -60.704  -31.887 1.00 . A A . 160 TYR CZ   1 1 
        8 16248 1 1  80 TYR H    H  67.443  -62.366  -32.230 1.00 . A A . 160 TYR H    1 1 
        8 16249 1 1  80 TYR HA   H  65.866  -61.900  -34.677 1.00 . A A . 160 TYR HA   1 1 
        8 16250 1 1  80 TYR HB2  H  68.227  -61.252  -35.599 1.00 . A A . 160 TYR HB2  1 1 
        8 16251 1 1  80 TYR HB3  H  67.313  -60.090  -34.641 1.00 . A A . 160 TYR HB3  1 1 
        8 16252 1 1  80 TYR HD1  H  69.685  -62.913  -33.982 1.00 . A A . 160 TYR HD1  1 1 
        8 16253 1 1  80 TYR HD2  H  68.551  -58.906  -33.109 1.00 . A A . 160 TYR HD2  1 1 
        8 16254 1 1  80 TYR HE1  H  71.574  -62.725  -32.418 1.00 . A A . 160 TYR HE1  1 1 
        8 16255 1 1  80 TYR HE2  H  70.438  -58.706  -31.544 1.00 . A A . 160 TYR HE2  1 1 
        8 16256 1 1  80 TYR HH   H  72.337  -59.670  -30.818 1.00 . A A . 160 TYR HH   1 1 
        8 16257 1 1  80 TYR N    N  66.660  -62.194  -32.794 1.00 . A A . 160 TYR N    1 1 
        8 16258 1 1  80 TYR O    O  67.860  -64.310  -34.074 1.00 . A A . 160 TYR O    1 1 
        8 16259 1 1  80 TYR OH   O  72.175  -60.596  -31.011 1.00 . A A . 160 TYR OH   1 1 
        8 16260 1 1  81 PRO C    C  68.966  -65.067  -36.917 1.00 . A A . 161 PRO C    1 1 
        8 16261 1 1  81 PRO CA   C  67.454  -64.943  -36.767 1.00 . A A . 161 PRO CA   1 1 
        8 16262 1 1  81 PRO CB   C  66.787  -64.827  -38.139 1.00 . A A . 161 PRO CB   1 1 
        8 16263 1 1  81 PRO CD   C  66.395  -62.759  -37.005 1.00 . A A . 161 PRO CD   1 1 
        8 16264 1 1  81 PRO CG   C  66.634  -63.362  -38.362 1.00 . A A . 161 PRO CG   1 1 
        8 16265 1 1  81 PRO HA   H  67.072  -65.813  -36.252 1.00 . A A . 161 PRO HA   1 1 
        8 16266 1 1  81 PRO HB2  H  67.422  -65.277  -38.889 1.00 . A A . 161 PRO HB2  1 1 
        8 16267 1 1  81 PRO HB3  H  65.830  -65.326  -38.123 1.00 . A A . 161 PRO HB3  1 1 
        8 16268 1 1  81 PRO HD2  H  66.845  -61.779  -36.943 1.00 . A A . 161 PRO HD2  1 1 
        8 16269 1 1  81 PRO HD3  H  65.338  -62.704  -36.796 1.00 . A A . 161 PRO HD3  1 1 
        8 16270 1 1  81 PRO HG2  H  67.535  -62.959  -38.798 1.00 . A A . 161 PRO HG2  1 1 
        8 16271 1 1  81 PRO HG3  H  65.787  -63.176  -39.007 1.00 . A A . 161 PRO HG3  1 1 
        8 16272 1 1  81 PRO N    N  67.062  -63.703  -36.091 1.00 . A A . 161 PRO N    1 1 
        8 16273 1 1  81 PRO O    O  69.718  -64.205  -36.465 1.00 . A A . 161 PRO O    1 1 
        8 16274 1 1  82 ASN C    C  71.167  -66.383  -39.255 1.00 . A A . 162 ASN C    1 1 
        8 16275 1 1  82 ASN CA   C  70.829  -66.384  -37.767 1.00 . A A . 162 ASN CA   1 1 
        8 16276 1 1  82 ASN CB   C  71.245  -67.715  -37.139 1.00 . A A . 162 ASN CB   1 1 
        8 16277 1 1  82 ASN CG   C  72.638  -67.664  -36.542 1.00 . A A . 162 ASN CG   1 1 
        8 16278 1 1  82 ASN H    H  68.758  -66.799  -37.895 1.00 . A A . 162 ASN H    1 1 
        8 16279 1 1  82 ASN HA   H  71.372  -65.584  -37.287 1.00 . A A . 162 ASN HA   1 1 
        8 16280 1 1  82 ASN HB2  H  70.548  -67.968  -36.353 1.00 . A A . 162 ASN HB2  1 1 
        8 16281 1 1  82 ASN HB3  H  71.224  -68.486  -37.895 1.00 . A A . 162 ASN HB3  1 1 
        8 16282 1 1  82 ASN HD21 H  73.391  -67.083  -38.289 1.00 . A A . 162 ASN HD21 1 1 
        8 16283 1 1  82 ASN HD22 H  74.529  -67.256  -37.001 1.00 . A A . 162 ASN HD22 1 1 
        8 16284 1 1  82 ASN N    N  69.406  -66.147  -37.557 1.00 . A A . 162 ASN N    1 1 
        8 16285 1 1  82 ASN ND2  N  73.618  -67.297  -37.360 1.00 . A A . 162 ASN ND2  1 1 
        8 16286 1 1  82 ASN O    O  72.304  -66.122  -39.644 1.00 . A A . 162 ASN O    1 1 
        8 16287 1 1  82 ASN OD1  O  72.830  -67.950  -35.360 1.00 . A A . 162 ASN OD1  1 1 
        8 16288 1 1  83 GLN C    C  70.704  -65.328  -42.064 1.00 . A A . 163 GLN C    1 1 
        8 16289 1 1  83 GLN CA   C  70.361  -66.712  -41.528 1.00 . A A . 163 GLN CA   1 1 
        8 16290 1 1  83 GLN CB   C  69.102  -67.242  -42.218 1.00 . A A . 163 GLN CB   1 1 
        8 16291 1 1  83 GLN CD   C  70.096  -69.425  -43.011 1.00 . A A . 163 GLN CD   1 1 
        8 16292 1 1  83 GLN CG   C  69.393  -68.142  -43.407 1.00 . A A . 163 GLN CG   1 1 
        8 16293 1 1  83 GLN H    H  69.285  -66.878  -39.713 1.00 . A A . 163 GLN H    1 1 
        8 16294 1 1  83 GLN HA   H  71.183  -67.381  -41.737 1.00 . A A . 163 GLN HA   1 1 
        8 16295 1 1  83 GLN HB2  H  68.523  -67.805  -41.501 1.00 . A A . 163 GLN HB2  1 1 
        8 16296 1 1  83 GLN HB3  H  68.516  -66.403  -42.564 1.00 . A A . 163 GLN HB3  1 1 
        8 16297 1 1  83 GLN HE21 H  71.867  -68.596  -43.367 1.00 . A A . 163 GLN HE21 1 1 
        8 16298 1 1  83 GLN HE22 H  71.902  -70.235  -42.821 1.00 . A A . 163 GLN HE22 1 1 
        8 16299 1 1  83 GLN HG2  H  68.460  -68.394  -43.889 1.00 . A A . 163 GLN HG2  1 1 
        8 16300 1 1  83 GLN HG3  H  70.021  -67.605  -44.103 1.00 . A A . 163 GLN HG3  1 1 
        8 16301 1 1  83 GLN N    N  70.169  -66.678  -40.082 1.00 . A A . 163 GLN N    1 1 
        8 16302 1 1  83 GLN NE2  N  71.422  -69.419  -43.073 1.00 . A A . 163 GLN NE2  1 1 
        8 16303 1 1  83 GLN O    O  70.497  -64.320  -41.388 1.00 . A A . 163 GLN O    1 1 
        8 16304 1 1  83 GLN OE1  O  69.453  -70.413  -42.652 1.00 . A A . 163 GLN OE1  1 1 
        8 16305 1 1  84 VAL C    C  71.610  -64.146  -45.432 1.00 . A A . 164 VAL C    1 1 
        8 16306 1 1  84 VAL CA   C  71.601  -64.022  -43.912 1.00 . A A . 164 VAL CA   1 1 
        8 16307 1 1  84 VAL CB   C  72.988  -63.547  -43.439 1.00 . A A . 164 VAL CB   1 1 
        8 16308 1 1  84 VAL CG1  C  74.025  -64.641  -43.640 1.00 . A A . 164 VAL CG1  1 1 
        8 16309 1 1  84 VAL CG2  C  73.394  -62.276  -44.170 1.00 . A A . 164 VAL CG2  1 1 
        8 16310 1 1  84 VAL H    H  71.371  -66.121  -43.774 1.00 . A A . 164 VAL H    1 1 
        8 16311 1 1  84 VAL HA   H  70.872  -63.278  -43.625 1.00 . A A . 164 VAL HA   1 1 
        8 16312 1 1  84 VAL HB   H  72.930  -63.326  -42.383 1.00 . A A . 164 VAL HB   1 1 
        8 16313 1 1  84 VAL HG11 H  73.587  -65.454  -44.200 1.00 . A A . 164 VAL HG11 1 1 
        8 16314 1 1  84 VAL HG12 H  74.870  -64.241  -44.183 1.00 . A A . 164 VAL HG12 1 1 
        8 16315 1 1  84 VAL HG13 H  74.355  -65.005  -42.677 1.00 . A A . 164 VAL HG13 1 1 
        8 16316 1 1  84 VAL HG21 H  72.631  -61.523  -44.033 1.00 . A A . 164 VAL HG21 1 1 
        8 16317 1 1  84 VAL HG22 H  74.331  -61.914  -43.773 1.00 . A A . 164 VAL HG22 1 1 
        8 16318 1 1  84 VAL HG23 H  73.506  -62.486  -45.224 1.00 . A A . 164 VAL HG23 1 1 
        8 16319 1 1  84 VAL N    N  71.230  -65.284  -43.285 1.00 . A A . 164 VAL N    1 1 
        8 16320 1 1  84 VAL O    O  71.988  -65.182  -45.978 1.00 . A A . 164 VAL O    1 1 
        8 16321 1 1  85 TYR C    C  72.449  -62.517  -48.145 1.00 . A A . 165 TYR C    1 1 
        8 16322 1 1  85 TYR CA   C  71.150  -63.072  -47.566 1.00 . A A . 165 TYR CA   1 1 
        8 16323 1 1  85 TYR CB   C  69.964  -62.239  -48.056 1.00 . A A . 165 TYR CB   1 1 
        8 16324 1 1  85 TYR CD1  C  68.216  -62.134  -46.237 1.00 . A A . 165 TYR CD1  1 1 
        8 16325 1 1  85 TYR CD2  C  67.818  -63.570  -48.098 1.00 . A A . 165 TYR CD2  1 1 
        8 16326 1 1  85 TYR CE1  C  67.008  -62.511  -45.681 1.00 . A A . 165 TYR CE1  1 1 
        8 16327 1 1  85 TYR CE2  C  66.608  -63.952  -47.551 1.00 . A A . 165 TYR CE2  1 1 
        8 16328 1 1  85 TYR CG   C  68.641  -62.655  -47.453 1.00 . A A . 165 TYR CG   1 1 
        8 16329 1 1  85 TYR CZ   C  66.208  -63.421  -46.342 1.00 . A A . 165 TYR CZ   1 1 
        8 16330 1 1  85 TYR H    H  70.903  -62.285  -45.616 1.00 . A A . 165 TYR H    1 1 
        8 16331 1 1  85 TYR HA   H  71.025  -64.091  -47.901 1.00 . A A . 165 TYR HA   1 1 
        8 16332 1 1  85 TYR HB2  H  70.131  -61.203  -47.805 1.00 . A A . 165 TYR HB2  1 1 
        8 16333 1 1  85 TYR HB3  H  69.884  -62.335  -49.129 1.00 . A A . 165 TYR HB3  1 1 
        8 16334 1 1  85 TYR HD1  H  68.845  -61.422  -45.722 1.00 . A A . 165 TYR HD1  1 1 
        8 16335 1 1  85 TYR HD2  H  68.134  -63.985  -49.044 1.00 . A A . 165 TYR HD2  1 1 
        8 16336 1 1  85 TYR HE1  H  66.694  -62.095  -44.736 1.00 . A A . 165 TYR HE1  1 1 
        8 16337 1 1  85 TYR HE2  H  65.982  -64.664  -48.067 1.00 . A A . 165 TYR HE2  1 1 
        8 16338 1 1  85 TYR HH   H  64.877  -64.743  -45.923 1.00 . A A . 165 TYR HH   1 1 
        8 16339 1 1  85 TYR N    N  71.192  -63.082  -46.108 1.00 . A A . 165 TYR N    1 1 
        8 16340 1 1  85 TYR O    O  72.847  -61.393  -47.841 1.00 . A A . 165 TYR O    1 1 
        8 16341 1 1  85 TYR OH   O  65.005  -63.799  -45.793 1.00 . A A . 165 TYR OH   1 1 
        8 16342 1 1  86 TYR C    C  74.526  -63.563  -50.970 1.00 . A A . 166 TYR C    1 1 
        8 16343 1 1  86 TYR CA   C  74.357  -62.907  -49.603 1.00 . A A . 166 TYR CA   1 1 
        8 16344 1 1  86 TYR CB   C  75.539  -63.270  -48.701 1.00 . A A . 166 TYR CB   1 1 
        8 16345 1 1  86 TYR CD1  C  76.198  -65.670  -49.128 1.00 . A A . 166 TYR CD1  1 1 
        8 16346 1 1  86 TYR CD2  C  74.995  -65.172  -47.131 1.00 . A A . 166 TYR CD2  1 1 
        8 16347 1 1  86 TYR CE1  C  76.235  -67.006  -48.777 1.00 . A A . 166 TYR CE1  1 1 
        8 16348 1 1  86 TYR CE2  C  75.030  -66.505  -46.771 1.00 . A A . 166 TYR CE2  1 1 
        8 16349 1 1  86 TYR CG   C  75.578  -64.731  -48.313 1.00 . A A . 166 TYR CG   1 1 
        8 16350 1 1  86 TYR CZ   C  75.650  -67.418  -47.598 1.00 . A A . 166 TYR CZ   1 1 
        8 16351 1 1  86 TYR H    H  72.735  -64.201  -49.184 1.00 . A A . 166 TYR H    1 1 
        8 16352 1 1  86 TYR HA   H  74.331  -61.836  -49.730 1.00 . A A . 166 TYR HA   1 1 
        8 16353 1 1  86 TYR HB2  H  76.459  -63.039  -49.215 1.00 . A A . 166 TYR HB2  1 1 
        8 16354 1 1  86 TYR HB3  H  75.483  -62.687  -47.793 1.00 . A A . 166 TYR HB3  1 1 
        8 16355 1 1  86 TYR HD1  H  76.656  -65.344  -50.050 1.00 . A A . 166 TYR HD1  1 1 
        8 16356 1 1  86 TYR HD2  H  74.510  -64.454  -46.485 1.00 . A A . 166 TYR HD2  1 1 
        8 16357 1 1  86 TYR HE1  H  76.722  -67.721  -49.424 1.00 . A A . 166 TYR HE1  1 1 
        8 16358 1 1  86 TYR HE2  H  74.572  -66.829  -45.848 1.00 . A A . 166 TYR HE2  1 1 
        8 16359 1 1  86 TYR HH   H  76.019  -69.266  -47.982 1.00 . A A . 166 TYR HH   1 1 
        8 16360 1 1  86 TYR N    N  73.103  -63.316  -48.981 1.00 . A A . 166 TYR N    1 1 
        8 16361 1 1  86 TYR O    O  73.759  -64.449  -51.345 1.00 . A A . 166 TYR O    1 1 
        8 16362 1 1  86 TYR OH   O  75.687  -68.748  -47.245 1.00 . A A . 166 TYR OH   1 1 
        8 16363 1 1  87 ARG C    C  77.072  -64.518  -53.025 1.00 . A A . 167 ARG C    1 1 
        8 16364 1 1  87 ARG CA   C  75.809  -63.662  -53.036 1.00 . A A . 167 ARG CA   1 1 
        8 16365 1 1  87 ARG CB   C  75.955  -62.529  -54.053 1.00 . A A . 167 ARG CB   1 1 
        8 16366 1 1  87 ARG CD   C  74.858  -61.037  -55.753 1.00 . A A . 167 ARG CD   1 1 
        8 16367 1 1  87 ARG CG   C  74.655  -62.161  -54.748 1.00 . A A . 167 ARG CG   1 1 
        8 16368 1 1  87 ARG CZ   C  73.578  -59.121  -56.608 1.00 . A A . 167 ARG CZ   1 1 
        8 16369 1 1  87 ARG H    H  76.115  -62.411  -51.356 1.00 . A A . 167 ARG H    1 1 
        8 16370 1 1  87 ARG HA   H  74.970  -64.281  -53.319 1.00 . A A . 167 ARG HA   1 1 
        8 16371 1 1  87 ARG HB2  H  76.327  -61.651  -53.545 1.00 . A A . 167 ARG HB2  1 1 
        8 16372 1 1  87 ARG HB3  H  76.669  -62.827  -54.806 1.00 . A A . 167 ARG HB3  1 1 
        8 16373 1 1  87 ARG HD2  H  75.591  -60.350  -55.360 1.00 . A A . 167 ARG HD2  1 1 
        8 16374 1 1  87 ARG HD3  H  75.221  -61.461  -56.677 1.00 . A A . 167 ARG HD3  1 1 
        8 16375 1 1  87 ARG HE   H  72.779  -60.729  -55.740 1.00 . A A . 167 ARG HE   1 1 
        8 16376 1 1  87 ARG HG2  H  74.278  -63.030  -55.268 1.00 . A A . 167 ARG HG2  1 1 
        8 16377 1 1  87 ARG HG3  H  73.938  -61.844  -54.005 1.00 . A A . 167 ARG HG3  1 1 
        8 16378 1 1  87 ARG HH11 H  75.579  -58.979  -56.842 1.00 . A A . 167 ARG HH11 1 1 
        8 16379 1 1  87 ARG HH12 H  74.666  -57.635  -57.441 1.00 . A A . 167 ARG HH12 1 1 
        8 16380 1 1  87 ARG HH21 H  71.564  -58.966  -56.525 1.00 . A A . 167 ARG HH21 1 1 
        8 16381 1 1  87 ARG HH22 H  72.381  -57.628  -57.260 1.00 . A A . 167 ARG HH22 1 1 
        8 16382 1 1  87 ARG N    N  75.537  -63.120  -51.710 1.00 . A A . 167 ARG N    1 1 
        8 16383 1 1  87 ARG NE   N  73.620  -60.311  -56.017 1.00 . A A . 167 ARG NE   1 1 
        8 16384 1 1  87 ARG NH1  N  74.700  -58.530  -56.994 1.00 . A A . 167 ARG NH1  1 1 
        8 16385 1 1  87 ARG NH2  N  72.412  -58.522  -56.816 1.00 . A A . 167 ARG NH2  1 1 
        8 16386 1 1  87 ARG O    O  77.912  -64.417  -52.131 1.00 . A A . 167 ARG O    1 1 
        8 16387 1 1  88 PRO C    C  79.647  -65.513  -54.514 1.00 . A A . 168 PRO C    1 1 
        8 16388 1 1  88 PRO CA   C  78.368  -66.271  -54.173 1.00 . A A . 168 PRO CA   1 1 
        8 16389 1 1  88 PRO CB   C  77.974  -67.198  -55.326 1.00 . A A . 168 PRO CB   1 1 
        8 16390 1 1  88 PRO CD   C  76.248  -65.553  -55.144 1.00 . A A . 168 PRO CD   1 1 
        8 16391 1 1  88 PRO CG   C  76.995  -66.410  -56.128 1.00 . A A . 168 PRO CG   1 1 
        8 16392 1 1  88 PRO HA   H  78.523  -66.853  -53.278 1.00 . A A . 168 PRO HA   1 1 
        8 16393 1 1  88 PRO HB2  H  78.851  -67.448  -55.906 1.00 . A A . 168 PRO HB2  1 1 
        8 16394 1 1  88 PRO HB3  H  77.527  -68.098  -54.932 1.00 . A A . 168 PRO HB3  1 1 
        8 16395 1 1  88 PRO HD2  H  75.996  -64.602  -55.588 1.00 . A A . 168 PRO HD2  1 1 
        8 16396 1 1  88 PRO HD3  H  75.358  -66.060  -54.802 1.00 . A A . 168 PRO HD3  1 1 
        8 16397 1 1  88 PRO HG2  H  77.518  -65.794  -56.842 1.00 . A A . 168 PRO HG2  1 1 
        8 16398 1 1  88 PRO HG3  H  76.315  -67.079  -56.634 1.00 . A A . 168 PRO HG3  1 1 
        8 16399 1 1  88 PRO N    N  77.211  -65.380  -54.043 1.00 . A A . 168 PRO N    1 1 
        8 16400 1 1  88 PRO O    O  79.611  -64.492  -55.200 1.00 . A A . 168 PRO O    1 1 
        8 16401 1 1  89 VAL C    C  82.559  -65.697  -55.693 1.00 . A A . 169 VAL C    1 1 
        8 16402 1 1  89 VAL CA   C  82.067  -65.391  -54.283 1.00 . A A . 169 VAL CA   1 1 
        8 16403 1 1  89 VAL CB   C  83.127  -65.857  -53.267 1.00 . A A . 169 VAL CB   1 1 
        8 16404 1 1  89 VAL CG1  C  82.822  -65.302  -51.884 1.00 . A A . 169 VAL CG1  1 1 
        8 16405 1 1  89 VAL CG2  C  83.205  -67.376  -53.237 1.00 . A A . 169 VAL CG2  1 1 
        8 16406 1 1  89 VAL H    H  80.740  -66.836  -53.489 1.00 . A A . 169 VAL H    1 1 
        8 16407 1 1  89 VAL HA   H  81.944  -64.322  -54.179 1.00 . A A . 169 VAL HA   1 1 
        8 16408 1 1  89 VAL HB   H  84.089  -65.474  -53.580 1.00 . A A . 169 VAL HB   1 1 
        8 16409 1 1  89 VAL HG11 H  81.768  -65.077  -51.812 1.00 . A A . 169 VAL HG11 1 1 
        8 16410 1 1  89 VAL HG12 H  83.087  -66.035  -51.136 1.00 . A A . 169 VAL HG12 1 1 
        8 16411 1 1  89 VAL HG13 H  83.394  -64.400  -51.724 1.00 . A A . 169 VAL HG13 1 1 
        8 16412 1 1  89 VAL HG21 H  84.196  -67.690  -53.526 1.00 . A A . 169 VAL HG21 1 1 
        8 16413 1 1  89 VAL HG22 H  82.992  -67.727  -52.238 1.00 . A A . 169 VAL HG22 1 1 
        8 16414 1 1  89 VAL HG23 H  82.481  -67.786  -53.925 1.00 . A A . 169 VAL HG23 1 1 
        8 16415 1 1  89 VAL N    N  80.776  -66.019  -54.029 1.00 . A A . 169 VAL N    1 1 
        8 16416 1 1  89 VAL O    O  83.629  -66.279  -55.874 1.00 . A A . 169 VAL O    1 1 
        8 16417 1 1  90 ASP C    C  82.247  -64.213  -58.839 1.00 . A A . 170 ASP C    1 1 
        8 16418 1 1  90 ASP CA   C  82.129  -65.533  -58.082 1.00 . A A . 170 ASP CA   1 1 
        8 16419 1 1  90 ASP CB   C  81.089  -66.430  -58.755 1.00 . A A . 170 ASP CB   1 1 
        8 16420 1 1  90 ASP CG   C  81.024  -67.810  -58.130 1.00 . A A . 170 ASP CG   1 1 
        8 16421 1 1  90 ASP H    H  80.932  -64.843  -56.479 1.00 . A A . 170 ASP H    1 1 
        8 16422 1 1  90 ASP HA   H  83.087  -66.031  -58.101 1.00 . A A . 170 ASP HA   1 1 
        8 16423 1 1  90 ASP HB2  H  80.115  -65.969  -58.668 1.00 . A A . 170 ASP HB2  1 1 
        8 16424 1 1  90 ASP HB3  H  81.339  -66.538  -59.801 1.00 . A A . 170 ASP HB3  1 1 
        8 16425 1 1  90 ASP N    N  81.772  -65.302  -56.688 1.00 . A A . 170 ASP N    1 1 
        8 16426 1 1  90 ASP O    O  81.304  -63.782  -59.502 1.00 . A A . 170 ASP O    1 1 
        8 16427 1 1  90 ASP OD1  O  80.881  -67.894  -56.893 1.00 . A A . 170 ASP OD1  1 1 
        8 16428 1 1  90 ASP OD2  O  81.115  -68.805  -58.879 1.00 . A A . 170 ASP OD2  1 1 
        8 16429 1 1  91 GLN C    C  85.092  -61.853  -59.215 1.00 . A A . 171 GLN C    1 1 
        8 16430 1 1  91 GLN CA   C  83.648  -62.306  -59.405 1.00 . A A . 171 GLN CA   1 1 
        8 16431 1 1  91 GLN CB   C  82.691  -61.237  -58.876 1.00 . A A . 171 GLN CB   1 1 
        8 16432 1 1  91 GLN CD   C  81.580  -60.574  -61.046 1.00 . A A . 171 GLN CD   1 1 
        8 16433 1 1  91 GLN CG   C  82.419  -60.119  -59.869 1.00 . A A . 171 GLN CG   1 1 
        8 16434 1 1  91 GLN H    H  84.122  -63.973  -58.189 1.00 . A A . 171 GLN H    1 1 
        8 16435 1 1  91 GLN HA   H  83.466  -62.450  -60.459 1.00 . A A . 171 GLN HA   1 1 
        8 16436 1 1  91 GLN HB2  H  81.751  -61.705  -58.627 1.00 . A A . 171 GLN HB2  1 1 
        8 16437 1 1  91 GLN HB3  H  83.116  -60.801  -57.984 1.00 . A A . 171 GLN HB3  1 1 
        8 16438 1 1  91 GLN HE21 H  79.968  -60.679  -59.887 1.00 . A A . 171 GLN HE21 1 1 
        8 16439 1 1  91 GLN HE22 H  79.730  -61.106  -61.544 1.00 . A A . 171 GLN HE22 1 1 
        8 16440 1 1  91 GLN HG2  H  81.896  -59.323  -59.361 1.00 . A A . 171 GLN HG2  1 1 
        8 16441 1 1  91 GLN HG3  H  83.364  -59.747  -60.240 1.00 . A A . 171 GLN HG3  1 1 
        8 16442 1 1  91 GLN N    N  83.409  -63.578  -58.733 1.00 . A A . 171 GLN N    1 1 
        8 16443 1 1  91 GLN NE2  N  80.296  -60.811  -60.802 1.00 . A A . 171 GLN NE2  1 1 
        8 16444 1 1  91 GLN O    O  85.688  -62.072  -58.161 1.00 . A A . 171 GLN O    1 1 
        8 16445 1 1  91 GLN OE1  O  82.079  -60.712  -62.162 1.00 . A A . 171 GLN OE1  1 1 
        8 16446 1 1  92 TYR C    C  87.254  -59.887  -58.944 1.00 . A A . 172 TYR C    1 1 
        8 16447 1 1  92 TYR CA   C  87.023  -60.738  -60.189 1.00 . A A . 172 TYR CA   1 1 
        8 16448 1 1  92 TYR CB   C  87.350  -59.926  -61.443 1.00 . A A . 172 TYR CB   1 1 
        8 16449 1 1  92 TYR CD1  C  86.813  -61.306  -63.489 1.00 . A A . 172 TYR CD1  1 1 
        8 16450 1 1  92 TYR CD2  C  89.101  -61.052  -62.874 1.00 . A A . 172 TYR CD2  1 1 
        8 16451 1 1  92 TYR CE1  C  87.184  -62.084  -64.568 1.00 . A A . 172 TYR CE1  1 1 
        8 16452 1 1  92 TYR CE2  C  89.481  -61.828  -63.952 1.00 . A A . 172 TYR CE2  1 1 
        8 16453 1 1  92 TYR CG   C  87.763  -60.777  -62.624 1.00 . A A . 172 TYR CG   1 1 
        8 16454 1 1  92 TYR CZ   C  88.519  -62.342  -64.796 1.00 . A A . 172 TYR CZ   1 1 
        8 16455 1 1  92 TYR H    H  85.122  -61.075  -61.056 1.00 . A A . 172 TYR H    1 1 
        8 16456 1 1  92 TYR HA   H  87.675  -61.599  -60.149 1.00 . A A . 172 TYR HA   1 1 
        8 16457 1 1  92 TYR HB2  H  86.480  -59.358  -61.733 1.00 . A A . 172 TYR HB2  1 1 
        8 16458 1 1  92 TYR HB3  H  88.162  -59.248  -61.224 1.00 . A A . 172 TYR HB3  1 1 
        8 16459 1 1  92 TYR HD1  H  85.767  -61.102  -63.308 1.00 . A A . 172 TYR HD1  1 1 
        8 16460 1 1  92 TYR HD2  H  89.852  -60.648  -62.211 1.00 . A A . 172 TYR HD2  1 1 
        8 16461 1 1  92 TYR HE1  H  86.431  -62.487  -65.230 1.00 . A A . 172 TYR HE1  1 1 
        8 16462 1 1  92 TYR HE2  H  90.528  -62.030  -64.129 1.00 . A A . 172 TYR HE2  1 1 
        8 16463 1 1  92 TYR HH   H  88.171  -63.163  -66.498 1.00 . A A . 172 TYR HH   1 1 
        8 16464 1 1  92 TYR N    N  85.648  -61.220  -60.242 1.00 . A A . 172 TYR N    1 1 
        8 16465 1 1  92 TYR O    O  88.359  -59.844  -58.403 1.00 . A A . 172 TYR O    1 1 
        8 16466 1 1  92 TYR OH   O  88.895  -63.116  -65.870 1.00 . A A . 172 TYR OH   1 1 
        8 16467 1 1  93 SER C    C  86.511  -59.188  -56.057 1.00 . A A . 173 SER C    1 1 
        8 16468 1 1  93 SER CA   C  86.289  -58.355  -57.316 1.00 . A A . 173 SER CA   1 1 
        8 16469 1 1  93 SER CB   C  85.016  -57.519  -57.171 1.00 . A A . 173 SER CB   1 1 
        8 16470 1 1  93 SER H    H  85.348  -59.284  -58.970 1.00 . A A . 173 SER H    1 1 
        8 16471 1 1  93 SER HA   H  87.132  -57.693  -57.448 1.00 . A A . 173 SER HA   1 1 
        8 16472 1 1  93 SER HB2  H  84.857  -57.289  -56.129 1.00 . A A . 173 SER HB2  1 1 
        8 16473 1 1  93 SER HB3  H  85.128  -56.600  -57.729 1.00 . A A . 173 SER HB3  1 1 
        8 16474 1 1  93 SER HG   H  83.845  -59.086  -57.254 1.00 . A A . 173 SER HG   1 1 
        8 16475 1 1  93 SER N    N  86.202  -59.209  -58.495 1.00 . A A . 173 SER N    1 1 
        8 16476 1 1  93 SER O    O  86.600  -60.414  -56.119 1.00 . A A . 173 SER O    1 1 
        8 16477 1 1  93 SER OG   O  83.887  -58.219  -57.664 1.00 . A A . 173 SER OG   1 1 
        8 16478 1 1  94 ASN C    C  85.477  -59.551  -52.990 1.00 . A A . 174 ASN C    1 1 
        8 16479 1 1  94 ASN CA   C  86.809  -59.189  -53.642 1.00 . A A . 174 ASN CA   1 1 
        8 16480 1 1  94 ASN CB   C  87.625  -58.303  -52.699 1.00 . A A . 174 ASN CB   1 1 
        8 16481 1 1  94 ASN CG   C  88.754  -57.585  -53.415 1.00 . A A . 174 ASN CG   1 1 
        8 16482 1 1  94 ASN H    H  86.518  -57.536  -54.931 1.00 . A A . 174 ASN H    1 1 
        8 16483 1 1  94 ASN HA   H  87.360  -60.097  -53.835 1.00 . A A . 174 ASN HA   1 1 
        8 16484 1 1  94 ASN HB2  H  86.975  -57.562  -52.258 1.00 . A A . 174 ASN HB2  1 1 
        8 16485 1 1  94 ASN HB3  H  88.051  -58.915  -51.917 1.00 . A A . 174 ASN HB3  1 1 
        8 16486 1 1  94 ASN HD21 H  89.795  -59.275  -53.523 1.00 . A A . 174 ASN HD21 1 1 
        8 16487 1 1  94 ASN HD22 H  90.549  -57.883  -54.214 1.00 . A A . 174 ASN HD22 1 1 
        8 16488 1 1  94 ASN N    N  86.597  -58.513  -54.916 1.00 . A A . 174 ASN N    1 1 
        8 16489 1 1  94 ASN ND2  N  89.805  -58.322  -53.751 1.00 . A A . 174 ASN ND2  1 1 
        8 16490 1 1  94 ASN O    O  84.422  -59.445  -53.614 1.00 . A A . 174 ASN O    1 1 
        8 16491 1 1  94 ASN OD1  O  88.679  -56.380  -53.660 1.00 . A A . 174 ASN OD1  1 1 
        8 16492 1 1  95 GLN C    C  83.307  -59.228  -51.019 1.00 . A A . 175 GLN C    1 1 
        8 16493 1 1  95 GLN CA   C  84.334  -60.355  -50.998 1.00 . A A . 175 GLN CA   1 1 
        8 16494 1 1  95 GLN CB   C  84.687  -60.713  -49.554 1.00 . A A . 175 GLN CB   1 1 
        8 16495 1 1  95 GLN CD   C  85.536  -59.839  -47.340 1.00 . A A . 175 GLN CD   1 1 
        8 16496 1 1  95 GLN CG   C  85.504  -59.646  -48.844 1.00 . A A . 175 GLN CG   1 1 
        8 16497 1 1  95 GLN H    H  86.407  -60.041  -51.290 1.00 . A A . 175 GLN H    1 1 
        8 16498 1 1  95 GLN HA   H  83.910  -61.222  -51.481 1.00 . A A . 175 GLN HA   1 1 
        8 16499 1 1  95 GLN HB2  H  83.772  -60.864  -48.999 1.00 . A A . 175 GLN HB2  1 1 
        8 16500 1 1  95 GLN HB3  H  85.255  -61.632  -49.551 1.00 . A A . 175 GLN HB3  1 1 
        8 16501 1 1  95 GLN HE21 H  86.469  -58.098  -47.112 1.00 . A A . 175 GLN HE21 1 1 
        8 16502 1 1  95 GLN HE22 H  86.141  -58.971  -45.658 1.00 . A A . 175 GLN HE22 1 1 
        8 16503 1 1  95 GLN HG2  H  86.517  -59.679  -49.216 1.00 . A A . 175 GLN HG2  1 1 
        8 16504 1 1  95 GLN HG3  H  85.074  -58.680  -49.059 1.00 . A A . 175 GLN HG3  1 1 
        8 16505 1 1  95 GLN N    N  85.536  -59.978  -51.733 1.00 . A A . 175 GLN N    1 1 
        8 16506 1 1  95 GLN NE2  N  86.107  -58.872  -46.631 1.00 . A A . 175 GLN NE2  1 1 
        8 16507 1 1  95 GLN O    O  82.102  -59.474  -51.025 1.00 . A A . 175 GLN O    1 1 
        8 16508 1 1  95 GLN OE1  O  85.053  -60.846  -46.821 1.00 . A A . 175 GLN OE1  1 1 
        8 16509 1 1  96 ASN C    C  81.876  -56.945  -52.157 1.00 . A A . 176 ASN C    1 1 
        8 16510 1 1  96 ASN CA   C  82.917  -56.825  -51.048 1.00 . A A . 176 ASN CA   1 1 
        8 16511 1 1  96 ASN CB   C  83.736  -55.548  -51.238 1.00 . A A . 176 ASN CB   1 1 
        8 16512 1 1  96 ASN CG   C  83.201  -54.391  -50.417 1.00 . A A . 176 ASN CG   1 1 
        8 16513 1 1  96 ASN H    H  84.764  -57.858  -51.023 1.00 . A A . 176 ASN H    1 1 
        8 16514 1 1  96 ASN HA   H  82.408  -56.778  -50.097 1.00 . A A . 176 ASN HA   1 1 
        8 16515 1 1  96 ASN HB2  H  84.757  -55.735  -50.938 1.00 . A A . 176 ASN HB2  1 1 
        8 16516 1 1  96 ASN HB3  H  83.717  -55.266  -52.280 1.00 . A A . 176 ASN HB3  1 1 
        8 16517 1 1  96 ASN HD21 H  84.485  -54.802  -48.955 1.00 . A A . 176 ASN HD21 1 1 
        8 16518 1 1  96 ASN HD22 H  83.440  -53.456  -48.679 1.00 . A A . 176 ASN HD22 1 1 
        8 16519 1 1  96 ASN N    N  83.793  -57.991  -51.029 1.00 . A A . 176 ASN N    1 1 
        8 16520 1 1  96 ASN ND2  N  83.766  -54.196  -49.230 1.00 . A A . 176 ASN ND2  1 1 
        8 16521 1 1  96 ASN O    O  80.772  -56.415  -52.046 1.00 . A A . 176 ASN O    1 1 
        8 16522 1 1  96 ASN OD1  O  82.293  -53.679  -50.845 1.00 . A A . 176 ASN OD1  1 1 
        8 16523 1 1  97 ASN C    C  79.971  -58.332  -53.886 1.00 . A A . 177 ASN C    1 1 
        8 16524 1 1  97 ASN CA   C  81.335  -57.837  -54.357 1.00 . A A . 177 ASN CA   1 1 
        8 16525 1 1  97 ASN CB   C  81.935  -58.832  -55.353 1.00 . A A . 177 ASN CB   1 1 
        8 16526 1 1  97 ASN CG   C  81.216  -58.817  -56.688 1.00 . A A . 177 ASN CG   1 1 
        8 16527 1 1  97 ASN H    H  83.132  -58.047  -53.257 1.00 . A A . 177 ASN H    1 1 
        8 16528 1 1  97 ASN HA   H  81.211  -56.883  -54.845 1.00 . A A . 177 ASN HA   1 1 
        8 16529 1 1  97 ASN HB2  H  82.973  -58.581  -55.522 1.00 . A A . 177 ASN HB2  1 1 
        8 16530 1 1  97 ASN HB3  H  81.872  -59.828  -54.941 1.00 . A A . 177 ASN HB3  1 1 
        8 16531 1 1  97 ASN HD21 H  81.623  -56.884  -56.914 1.00 . A A . 177 ASN HD21 1 1 
        8 16532 1 1  97 ASN HD22 H  80.727  -57.619  -58.196 1.00 . A A . 177 ASN HD22 1 1 
        8 16533 1 1  97 ASN N    N  82.238  -57.647  -53.227 1.00 . A A . 177 ASN N    1 1 
        8 16534 1 1  97 ASN ND2  N  81.186  -57.656  -57.331 1.00 . A A . 177 ASN ND2  1 1 
        8 16535 1 1  97 ASN O    O  78.934  -57.880  -54.373 1.00 . A A . 177 ASN O    1 1 
        8 16536 1 1  97 ASN OD1  O  80.694  -59.839  -57.135 1.00 . A A . 177 ASN OD1  1 1 
        8 16537 1 1  98 PHE C    C  78.463  -59.273  -51.002 1.00 . A A . 178 PHE C    1 1 
        8 16538 1 1  98 PHE CA   C  78.743  -59.818  -52.401 1.00 . A A . 178 PHE CA   1 1 
        8 16539 1 1  98 PHE CB   C  78.822  -61.345  -52.359 1.00 . A A . 178 PHE CB   1 1 
        8 16540 1 1  98 PHE CD1  C  79.169  -62.116  -49.997 1.00 . A A . 178 PHE CD1  1 1 
        8 16541 1 1  98 PHE CD2  C  81.039  -62.121  -51.477 1.00 . A A . 178 PHE CD2  1 1 
        8 16542 1 1  98 PHE CE1  C  79.969  -62.600  -48.980 1.00 . A A . 178 PHE CE1  1 1 
        8 16543 1 1  98 PHE CE2  C  81.844  -62.605  -50.463 1.00 . A A . 178 PHE CE2  1 1 
        8 16544 1 1  98 PHE CG   C  79.694  -61.871  -51.256 1.00 . A A . 178 PHE CG   1 1 
        8 16545 1 1  98 PHE CZ   C  81.309  -62.846  -49.213 1.00 . A A . 178 PHE CZ   1 1 
        8 16546 1 1  98 PHE H    H  80.839  -59.581  -52.588 1.00 . A A . 178 PHE H    1 1 
        8 16547 1 1  98 PHE HA   H  77.937  -59.525  -53.055 1.00 . A A . 178 PHE HA   1 1 
        8 16548 1 1  98 PHE HB2  H  77.829  -61.746  -52.217 1.00 . A A . 178 PHE HB2  1 1 
        8 16549 1 1  98 PHE HB3  H  79.218  -61.703  -53.297 1.00 . A A . 178 PHE HB3  1 1 
        8 16550 1 1  98 PHE HD1  H  78.121  -61.926  -49.813 1.00 . A A . 178 PHE HD1  1 1 
        8 16551 1 1  98 PHE HD2  H  81.458  -61.933  -52.455 1.00 . A A . 178 PHE HD2  1 1 
        8 16552 1 1  98 PHE HE1  H  79.548  -62.787  -48.004 1.00 . A A . 178 PHE HE1  1 1 
        8 16553 1 1  98 PHE HE2  H  82.891  -62.795  -50.650 1.00 . A A . 178 PHE HE2  1 1 
        8 16554 1 1  98 PHE HZ   H  81.936  -63.223  -48.420 1.00 . A A . 178 PHE HZ   1 1 
        8 16555 1 1  98 PHE N    N  79.979  -59.261  -52.936 1.00 . A A . 178 PHE N    1 1 
        8 16556 1 1  98 PHE O    O  77.311  -59.070  -50.622 1.00 . A A . 178 PHE O    1 1 
        8 16557 1 1  99 VAL C    C  78.720  -57.155  -48.882 1.00 . A A . 179 VAL C    1 1 
        8 16558 1 1  99 VAL CA   C  79.399  -58.521  -48.884 1.00 . A A . 179 VAL CA   1 1 
        8 16559 1 1  99 VAL CB   C  80.771  -58.400  -48.196 1.00 . A A . 179 VAL CB   1 1 
        8 16560 1 1  99 VAL CG1  C  80.619  -57.824  -46.797 1.00 . A A . 179 VAL CG1  1 1 
        8 16561 1 1  99 VAL CG2  C  81.465  -59.754  -48.152 1.00 . A A . 179 VAL CG2  1 1 
        8 16562 1 1  99 VAL H    H  80.421  -59.223  -50.599 1.00 . A A . 179 VAL H    1 1 
        8 16563 1 1  99 VAL HA   H  78.795  -59.215  -48.317 1.00 . A A . 179 VAL HA   1 1 
        8 16564 1 1  99 VAL HB   H  81.384  -57.725  -48.775 1.00 . A A . 179 VAL HB   1 1 
        8 16565 1 1  99 VAL HG11 H  79.572  -57.800  -46.530 1.00 . A A . 179 VAL HG11 1 1 
        8 16566 1 1  99 VAL HG12 H  81.158  -58.440  -46.093 1.00 . A A . 179 VAL HG12 1 1 
        8 16567 1 1  99 VAL HG13 H  81.017  -56.820  -46.777 1.00 . A A . 179 VAL HG13 1 1 
        8 16568 1 1  99 VAL HG21 H  81.090  -60.322  -47.314 1.00 . A A . 179 VAL HG21 1 1 
        8 16569 1 1  99 VAL HG22 H  81.267  -60.290  -49.069 1.00 . A A . 179 VAL HG22 1 1 
        8 16570 1 1  99 VAL HG23 H  82.529  -59.609  -48.042 1.00 . A A . 179 VAL HG23 1 1 
        8 16571 1 1  99 VAL N    N  79.528  -59.041  -50.240 1.00 . A A . 179 VAL N    1 1 
        8 16572 1 1  99 VAL O    O  77.981  -56.819  -47.956 1.00 . A A . 179 VAL O    1 1 
        8 16573 1 1 100 HIS C    C  76.864  -55.121  -50.058 1.00 . A A . 180 HIS C    1 1 
        8 16574 1 1 100 HIS CA   C  78.387  -55.043  -50.044 1.00 . A A . 180 HIS CA   1 1 
        8 16575 1 1 100 HIS CB   C  78.886  -54.354  -51.315 1.00 . A A . 180 HIS CB   1 1 
        8 16576 1 1 100 HIS CD2  C  78.422  -51.828  -50.948 1.00 . A A . 180 HIS CD2  1 1 
        8 16577 1 1 100 HIS CE1  C  76.927  -51.544  -52.527 1.00 . A A . 180 HIS CE1  1 1 
        8 16578 1 1 100 HIS CG   C  78.249  -53.021  -51.563 1.00 . A A . 180 HIS CG   1 1 
        8 16579 1 1 100 HIS H    H  79.572  -56.696  -50.631 1.00 . A A . 180 HIS H    1 1 
        8 16580 1 1 100 HIS HA   H  78.697  -54.466  -49.187 1.00 . A A . 180 HIS HA   1 1 
        8 16581 1 1 100 HIS HB2  H  79.953  -54.201  -51.239 1.00 . A A . 180 HIS HB2  1 1 
        8 16582 1 1 100 HIS HB3  H  78.677  -54.986  -52.165 1.00 . A A . 180 HIS HB3  1 1 
        8 16583 1 1 100 HIS HD1  H  76.964  -53.487  -53.167 1.00 . A A . 180 HIS HD1  1 1 
        8 16584 1 1 100 HIS HD2  H  79.092  -51.622  -50.125 1.00 . A A . 180 HIS HD2  1 1 
        8 16585 1 1 100 HIS HE1  H  76.200  -51.091  -53.184 1.00 . A A . 180 HIS HE1  1 1 
        8 16586 1 1 100 HIS N    N  78.975  -56.373  -49.925 1.00 . A A . 180 HIS N    1 1 
        8 16587 1 1 100 HIS ND1  N  77.304  -52.810  -52.547 1.00 . A A . 180 HIS ND1  1 1 
        8 16588 1 1 100 HIS NE2  N  77.590  -50.927  -51.565 1.00 . A A . 180 HIS NE2  1 1 
        8 16589 1 1 100 HIS O    O  76.185  -54.333  -49.399 1.00 . A A . 180 HIS O    1 1 
        8 16590 1 1 101 ASP C    C  74.369  -57.115  -49.764 1.00 . A A . 181 ASP C    1 1 
        8 16591 1 1 101 ASP CA   C  74.889  -56.259  -50.914 1.00 . A A . 181 ASP CA   1 1 
        8 16592 1 1 101 ASP CB   C  74.527  -56.905  -52.252 1.00 . A A . 181 ASP CB   1 1 
        8 16593 1 1 101 ASP CG   C  73.032  -57.098  -52.415 1.00 . A A . 181 ASP CG   1 1 
        8 16594 1 1 101 ASP H    H  76.926  -56.675  -51.317 1.00 . A A . 181 ASP H    1 1 
        8 16595 1 1 101 ASP HA   H  74.427  -55.284  -50.859 1.00 . A A . 181 ASP HA   1 1 
        8 16596 1 1 101 ASP HB2  H  74.879  -56.275  -53.057 1.00 . A A . 181 ASP HB2  1 1 
        8 16597 1 1 101 ASP HB3  H  75.006  -57.870  -52.320 1.00 . A A . 181 ASP HB3  1 1 
        8 16598 1 1 101 ASP N    N  76.332  -56.077  -50.814 1.00 . A A . 181 ASP N    1 1 
        8 16599 1 1 101 ASP O    O  73.180  -57.084  -49.441 1.00 . A A . 181 ASP O    1 1 
        8 16600 1 1 101 ASP OD1  O  72.365  -56.167  -52.916 1.00 . A A . 181 ASP OD1  1 1 
        8 16601 1 1 101 ASP OD2  O  72.528  -58.177  -52.043 1.00 . A A . 181 ASP OD2  1 1 
        8 16602 1 1 102 CYS C    C  74.232  -57.946  -46.920 1.00 . A A . 182 CYS C    1 1 
        8 16603 1 1 102 CYS CA   C  74.896  -58.747  -48.037 1.00 . A A . 182 CYS CA   1 1 
        8 16604 1 1 102 CYS CB   C  76.132  -59.470  -47.496 1.00 . A A . 182 CYS CB   1 1 
        8 16605 1 1 102 CYS H    H  76.197  -57.862  -49.453 1.00 . A A . 182 CYS H    1 1 
        8 16606 1 1 102 CYS HA   H  74.194  -59.479  -48.404 1.00 . A A . 182 CYS HA   1 1 
        8 16607 1 1 102 CYS HB2  H  76.458  -60.201  -48.221 1.00 . A A . 182 CYS HB2  1 1 
        8 16608 1 1 102 CYS HB3  H  76.921  -58.749  -47.340 1.00 . A A . 182 CYS HB3  1 1 
        8 16609 1 1 102 CYS N    N  75.264  -57.880  -49.150 1.00 . A A . 182 CYS N    1 1 
        8 16610 1 1 102 CYS O    O  73.183  -58.331  -46.406 1.00 . A A . 182 CYS O    1 1 
        8 16611 1 1 102 CYS SG   S  75.853  -60.340  -45.920 1.00 . A A . 182 CYS SG   1 1 
        8 16612 1 1 103 VAL C    C  73.082  -55.222  -45.972 1.00 . A A . 183 VAL C    1 1 
        8 16613 1 1 103 VAL CA   C  74.322  -55.973  -45.498 1.00 . A A . 183 VAL CA   1 1 
        8 16614 1 1 103 VAL CB   C  75.373  -54.954  -45.019 1.00 . A A . 183 VAL CB   1 1 
        8 16615 1 1 103 VAL CG1  C  74.873  -54.206  -43.793 1.00 . A A . 183 VAL CG1  1 1 
        8 16616 1 1 103 VAL CG2  C  76.694  -55.650  -44.727 1.00 . A A . 183 VAL CG2  1 1 
        8 16617 1 1 103 VAL H    H  75.686  -56.575  -46.999 1.00 . A A . 183 VAL H    1 1 
        8 16618 1 1 103 VAL HA   H  74.053  -56.601  -44.660 1.00 . A A . 183 VAL HA   1 1 
        8 16619 1 1 103 VAL HB   H  75.535  -54.237  -45.809 1.00 . A A . 183 VAL HB   1 1 
        8 16620 1 1 103 VAL HG11 H  73.817  -54.394  -43.663 1.00 . A A . 183 VAL HG11 1 1 
        8 16621 1 1 103 VAL HG12 H  75.411  -54.545  -42.920 1.00 . A A . 183 VAL HG12 1 1 
        8 16622 1 1 103 VAL HG13 H  75.035  -53.146  -43.928 1.00 . A A . 183 VAL HG13 1 1 
        8 16623 1 1 103 VAL HG21 H  77.025  -56.178  -45.609 1.00 . A A . 183 VAL HG21 1 1 
        8 16624 1 1 103 VAL HG22 H  77.435  -54.915  -44.448 1.00 . A A . 183 VAL HG22 1 1 
        8 16625 1 1 103 VAL HG23 H  76.561  -56.351  -43.917 1.00 . A A . 183 VAL HG23 1 1 
        8 16626 1 1 103 VAL N    N  74.852  -56.830  -46.552 1.00 . A A . 183 VAL N    1 1 
        8 16627 1 1 103 VAL O    O  72.126  -55.044  -45.218 1.00 . A A . 183 VAL O    1 1 
        8 16628 1 1 104 ASN C    C  70.688  -54.848  -47.665 1.00 . A A . 184 ASN C    1 1 
        8 16629 1 1 104 ASN CA   C  71.983  -54.053  -47.801 1.00 . A A . 184 ASN CA   1 1 
        8 16630 1 1 104 ASN CB   C  72.251  -53.744  -49.275 1.00 . A A . 184 ASN CB   1 1 
        8 16631 1 1 104 ASN CG   C  71.105  -52.993  -49.927 1.00 . A A . 184 ASN CG   1 1 
        8 16632 1 1 104 ASN H    H  73.896  -54.958  -47.778 1.00 . A A . 184 ASN H    1 1 
        8 16633 1 1 104 ASN HA   H  71.880  -53.125  -47.260 1.00 . A A . 184 ASN HA   1 1 
        8 16634 1 1 104 ASN HB2  H  73.142  -53.137  -49.354 1.00 . A A . 184 ASN HB2  1 1 
        8 16635 1 1 104 ASN HB3  H  72.401  -54.669  -49.811 1.00 . A A . 184 ASN HB3  1 1 
        8 16636 1 1 104 ASN HD21 H  70.429  -54.680  -50.736 1.00 . A A . 184 ASN HD21 1 1 
        8 16637 1 1 104 ASN HD22 H  69.515  -53.256  -51.090 1.00 . A A . 184 ASN HD22 1 1 
        8 16638 1 1 104 ASN N    N  73.105  -54.785  -47.226 1.00 . A A . 184 ASN N    1 1 
        8 16639 1 1 104 ASN ND2  N  70.265  -53.716  -50.658 1.00 . A A . 184 ASN ND2  1 1 
        8 16640 1 1 104 ASN O    O  69.650  -54.304  -47.286 1.00 . A A . 184 ASN O    1 1 
        8 16641 1 1 104 ASN OD1  O  70.976  -51.779  -49.773 1.00 . A A . 184 ASN OD1  1 1 
        8 16642 1 1 105 ILE C    C  69.230  -57.295  -46.431 1.00 . A A . 185 ILE C    1 1 
        8 16643 1 1 105 ILE CA   C  69.591  -57.009  -47.883 1.00 . A A . 185 ILE CA   1 1 
        8 16644 1 1 105 ILE CB   C  69.826  -58.343  -48.616 1.00 . A A . 185 ILE CB   1 1 
        8 16645 1 1 105 ILE CD1  C  69.041  -57.486  -50.879 1.00 . A A . 185 ILE CD1  1 1 
        8 16646 1 1 105 ILE CG1  C  70.176  -58.091  -50.084 1.00 . A A . 185 ILE CG1  1 1 
        8 16647 1 1 105 ILE CG2  C  68.597  -59.233  -48.503 1.00 . A A . 185 ILE CG2  1 1 
        8 16648 1 1 105 ILE H    H  71.612  -56.515  -48.268 1.00 . A A . 185 ILE H    1 1 
        8 16649 1 1 105 ILE HA   H  68.761  -56.503  -48.357 1.00 . A A . 185 ILE HA   1 1 
        8 16650 1 1 105 ILE HB   H  70.652  -58.849  -48.138 1.00 . A A . 185 ILE HB   1 1 
        8 16651 1 1 105 ILE HD11 H  68.174  -58.129  -50.817 1.00 . A A . 185 ILE HD11 1 1 
        8 16652 1 1 105 ILE HD12 H  68.798  -56.513  -50.480 1.00 . A A . 185 ILE HD12 1 1 
        8 16653 1 1 105 ILE HD13 H  69.340  -57.386  -51.913 1.00 . A A . 185 ILE HD13 1 1 
        8 16654 1 1 105 ILE HG12 H  71.015  -57.415  -50.136 1.00 . A A . 185 ILE HG12 1 1 
        8 16655 1 1 105 ILE HG13 H  70.446  -59.029  -50.548 1.00 . A A . 185 ILE HG13 1 1 
        8 16656 1 1 105 ILE HG21 H  68.768  -60.152  -49.043 1.00 . A A . 185 ILE HG21 1 1 
        8 16657 1 1 105 ILE HG22 H  68.408  -59.456  -47.464 1.00 . A A . 185 ILE HG22 1 1 
        8 16658 1 1 105 ILE HG23 H  67.744  -58.723  -48.924 1.00 . A A . 185 ILE HG23 1 1 
        8 16659 1 1 105 ILE N    N  70.757  -56.138  -47.974 1.00 . A A . 185 ILE N    1 1 
        8 16660 1 1 105 ILE O    O  68.057  -57.275  -46.054 1.00 . A A . 185 ILE O    1 1 
        8 16661 1 1 106 THR C    C  69.299  -56.710  -43.510 1.00 . A A . 186 THR C    1 1 
        8 16662 1 1 106 THR CA   C  70.036  -57.852  -44.203 1.00 . A A . 186 THR CA   1 1 
        8 16663 1 1 106 THR CB   C  71.371  -58.102  -43.476 1.00 . A A . 186 THR CB   1 1 
        8 16664 1 1 106 THR CG2  C  71.132  -58.537  -42.038 1.00 . A A . 186 THR CG2  1 1 
        8 16665 1 1 106 THR H    H  71.157  -57.563  -45.975 1.00 . A A . 186 THR H    1 1 
        8 16666 1 1 106 THR HA   H  69.438  -58.748  -44.131 1.00 . A A . 186 THR HA   1 1 
        8 16667 1 1 106 THR HB   H  71.937  -57.180  -43.468 1.00 . A A . 186 THR HB   1 1 
        8 16668 1 1 106 THR HG1  H  71.831  -59.155  -45.079 1.00 . A A . 186 THR HG1  1 1 
        8 16669 1 1 106 THR HG21 H  70.807  -59.566  -42.024 1.00 . A A . 186 THR HG21 1 1 
        8 16670 1 1 106 THR HG22 H  70.371  -57.912  -41.594 1.00 . A A . 186 THR HG22 1 1 
        8 16671 1 1 106 THR HG23 H  72.048  -58.441  -41.476 1.00 . A A . 186 THR HG23 1 1 
        8 16672 1 1 106 THR N    N  70.245  -57.561  -45.615 1.00 . A A . 186 THR N    1 1 
        8 16673 1 1 106 THR O    O  68.347  -56.935  -42.764 1.00 . A A . 186 THR O    1 1 
        8 16674 1 1 106 THR OG1  O  72.123  -59.106  -44.165 1.00 . A A . 186 THR OG1  1 1 
        8 16675 1 1 107 VAL C    C  67.621  -54.306  -43.385 1.00 . A A . 187 VAL C    1 1 
        8 16676 1 1 107 VAL CA   C  69.129  -54.306  -43.164 1.00 . A A . 187 VAL CA   1 1 
        8 16677 1 1 107 VAL CB   C  69.721  -53.008  -43.742 1.00 . A A . 187 VAL CB   1 1 
        8 16678 1 1 107 VAL CG1  C  69.004  -51.793  -43.172 1.00 . A A . 187 VAL CG1  1 1 
        8 16679 1 1 107 VAL CG2  C  71.215  -52.934  -43.463 1.00 . A A . 187 VAL CG2  1 1 
        8 16680 1 1 107 VAL H    H  70.510  -55.369  -44.365 1.00 . A A . 187 VAL H    1 1 
        8 16681 1 1 107 VAL HA   H  69.328  -54.328  -42.103 1.00 . A A . 187 VAL HA   1 1 
        8 16682 1 1 107 VAL HB   H  69.576  -53.014  -44.812 1.00 . A A . 187 VAL HB   1 1 
        8 16683 1 1 107 VAL HG11 H  68.252  -51.459  -43.871 1.00 . A A . 187 VAL HG11 1 1 
        8 16684 1 1 107 VAL HG12 H  68.534  -52.059  -42.236 1.00 . A A . 187 VAL HG12 1 1 
        8 16685 1 1 107 VAL HG13 H  69.717  -51.000  -43.004 1.00 . A A . 187 VAL HG13 1 1 
        8 16686 1 1 107 VAL HG21 H  71.434  -52.029  -42.915 1.00 . A A . 187 VAL HG21 1 1 
        8 16687 1 1 107 VAL HG22 H  71.515  -53.791  -42.878 1.00 . A A . 187 VAL HG22 1 1 
        8 16688 1 1 107 VAL HG23 H  71.756  -52.930  -44.398 1.00 . A A . 187 VAL HG23 1 1 
        8 16689 1 1 107 VAL N    N  69.747  -55.485  -43.762 1.00 . A A . 187 VAL N    1 1 
        8 16690 1 1 107 VAL O    O  66.852  -53.936  -42.497 1.00 . A A . 187 VAL O    1 1 
        8 16691 1 1 108 LYS C    C  65.023  -55.665  -43.935 1.00 . A A . 188 LYS C    1 1 
        8 16692 1 1 108 LYS CA   C  65.784  -54.775  -44.912 1.00 . A A . 188 LYS CA   1 1 
        8 16693 1 1 108 LYS CB   C  65.598  -55.292  -46.341 1.00 . A A . 188 LYS CB   1 1 
        8 16694 1 1 108 LYS CD   C  65.686  -53.147  -47.643 1.00 . A A . 188 LYS CD   1 1 
        8 16695 1 1 108 LYS CE   C  64.447  -53.300  -48.512 1.00 . A A . 188 LYS CE   1 1 
        8 16696 1 1 108 LYS CG   C  66.354  -54.487  -47.383 1.00 . A A . 188 LYS CG   1 1 
        8 16697 1 1 108 LYS H    H  67.863  -55.008  -45.241 1.00 . A A . 188 LYS H    1 1 
        8 16698 1 1 108 LYS HA   H  65.392  -53.772  -44.849 1.00 . A A . 188 LYS HA   1 1 
        8 16699 1 1 108 LYS HB2  H  65.942  -56.315  -46.388 1.00 . A A . 188 LYS HB2  1 1 
        8 16700 1 1 108 LYS HB3  H  64.546  -55.264  -46.586 1.00 . A A . 188 LYS HB3  1 1 
        8 16701 1 1 108 LYS HD2  H  65.397  -52.709  -46.699 1.00 . A A . 188 LYS HD2  1 1 
        8 16702 1 1 108 LYS HD3  H  66.389  -52.496  -48.144 1.00 . A A . 188 LYS HD3  1 1 
        8 16703 1 1 108 LYS HE2  H  63.847  -54.107  -48.122 1.00 . A A . 188 LYS HE2  1 1 
        8 16704 1 1 108 LYS HE3  H  63.882  -52.380  -48.475 1.00 . A A . 188 LYS HE3  1 1 
        8 16705 1 1 108 LYS HG2  H  67.360  -54.314  -47.031 1.00 . A A . 188 LYS HG2  1 1 
        8 16706 1 1 108 LYS HG3  H  66.384  -55.048  -48.306 1.00 . A A . 188 LYS HG3  1 1 
        8 16707 1 1 108 LYS HZ1  H  64.736  -54.620  -50.105 1.00 . A A . 188 LYS HZ1  1 1 
        8 16708 1 1 108 LYS HZ2  H  65.766  -53.279  -50.131 1.00 . A A . 188 LYS HZ2  1 1 
        8 16709 1 1 108 LYS HZ3  H  64.142  -53.106  -50.569 1.00 . A A . 188 LYS HZ3  1 1 
        8 16710 1 1 108 LYS N    N  67.202  -54.725  -44.575 1.00 . A A . 188 LYS N    1 1 
        8 16711 1 1 108 LYS NZ   N  64.798  -53.597  -49.929 1.00 . A A . 188 LYS NZ   1 1 
        8 16712 1 1 108 LYS O    O  64.003  -55.259  -43.379 1.00 . A A . 188 LYS O    1 1 
        8 16713 1 1 109 GLN C    C  65.123  -57.418  -41.367 1.00 . A A . 189 GLN C    1 1 
        8 16714 1 1 109 GLN CA   C  64.892  -57.824  -42.819 1.00 . A A . 189 GLN CA   1 1 
        8 16715 1 1 109 GLN CB   C  65.432  -59.235  -43.059 1.00 . A A . 189 GLN CB   1 1 
        8 16716 1 1 109 GLN CD   C  65.819  -59.510  -45.539 1.00 . A A . 189 GLN CD   1 1 
        8 16717 1 1 109 GLN CG   C  64.943  -59.862  -44.353 1.00 . A A . 189 GLN CG   1 1 
        8 16718 1 1 109 GLN H    H  66.342  -57.143  -44.203 1.00 . A A . 189 GLN H    1 1 
        8 16719 1 1 109 GLN HA   H  63.832  -57.815  -43.018 1.00 . A A . 189 GLN HA   1 1 
        8 16720 1 1 109 GLN HB2  H  66.511  -59.195  -43.088 1.00 . A A . 189 GLN HB2  1 1 
        8 16721 1 1 109 GLN HB3  H  65.125  -59.868  -42.239 1.00 . A A . 189 GLN HB3  1 1 
        8 16722 1 1 109 GLN HE21 H  64.214  -59.066  -46.626 1.00 . A A . 189 GLN HE21 1 1 
        8 16723 1 1 109 GLN HE22 H  65.735  -58.878  -47.422 1.00 . A A . 189 GLN HE22 1 1 
        8 16724 1 1 109 GLN HG2  H  64.934  -60.936  -44.238 1.00 . A A . 189 GLN HG2  1 1 
        8 16725 1 1 109 GLN HG3  H  63.939  -59.514  -44.551 1.00 . A A . 189 GLN HG3  1 1 
        8 16726 1 1 109 GLN N    N  65.526  -56.878  -43.730 1.00 . A A . 189 GLN N    1 1 
        8 16727 1 1 109 GLN NE2  N  65.193  -59.112  -46.641 1.00 . A A . 189 GLN NE2  1 1 
        8 16728 1 1 109 GLN O    O  64.431  -57.888  -40.463 1.00 . A A . 189 GLN O    1 1 
        8 16729 1 1 109 GLN OE1  O  67.045  -59.596  -45.467 1.00 . A A . 189 GLN OE1  1 1 
        8 16730 1 1 110 HIS C    C  65.380  -55.072  -39.318 1.00 . A A . 190 HIS C    1 1 
        8 16731 1 1 110 HIS CA   C  66.421  -56.074  -39.807 1.00 . A A . 190 HIS CA   1 1 
        8 16732 1 1 110 HIS CB   C  67.811  -55.435  -39.785 1.00 . A A . 190 HIS CB   1 1 
        8 16733 1 1 110 HIS CD2  C  68.854  -53.569  -38.317 1.00 . A A . 190 HIS CD2  1 1 
        8 16734 1 1 110 HIS CE1  C  68.020  -54.181  -36.383 1.00 . A A . 190 HIS CE1  1 1 
        8 16735 1 1 110 HIS CG   C  68.101  -54.675  -38.529 1.00 . A A . 190 HIS CG   1 1 
        8 16736 1 1 110 HIS H    H  66.617  -56.205  -41.911 1.00 . A A . 190 HIS H    1 1 
        8 16737 1 1 110 HIS HA   H  66.418  -56.928  -39.147 1.00 . A A . 190 HIS HA   1 1 
        8 16738 1 1 110 HIS HB2  H  68.557  -56.210  -39.884 1.00 . A A . 190 HIS HB2  1 1 
        8 16739 1 1 110 HIS HB3  H  67.898  -54.750  -40.617 1.00 . A A . 190 HIS HB3  1 1 
        8 16740 1 1 110 HIS HD1  H  67.008  -55.797  -37.121 1.00 . A A . 190 HIS HD1  1 1 
        8 16741 1 1 110 HIS HD2  H  69.405  -53.014  -39.064 1.00 . A A . 190 HIS HD2  1 1 
        8 16742 1 1 110 HIS HE1  H  67.783  -54.212  -35.331 1.00 . A A . 190 HIS HE1  1 1 
        8 16743 1 1 110 HIS N    N  66.101  -56.543  -41.150 1.00 . A A . 190 HIS N    1 1 
        8 16744 1 1 110 HIS ND1  N  67.594  -55.033  -37.298 1.00 . A A . 190 HIS ND1  1 1 
        8 16745 1 1 110 HIS NE2  N  68.787  -53.282  -36.976 1.00 . A A . 190 HIS NE2  1 1 
        8 16746 1 1 110 HIS O    O  64.936  -55.131  -38.170 1.00 . A A . 190 HIS O    1 1 
        8 16747 1 1 111 THR C    C  62.620  -53.529  -40.340 1.00 . A A . 191 THR C    1 1 
        8 16748 1 1 111 THR CA   C  64.008  -53.133  -39.852 1.00 . A A . 191 THR CA   1 1 
        8 16749 1 1 111 THR CB   C  64.380  -51.765  -40.452 1.00 . A A . 191 THR CB   1 1 
        8 16750 1 1 111 THR CG2  C  65.506  -51.114  -39.660 1.00 . A A . 191 THR CG2  1 1 
        8 16751 1 1 111 THR H    H  65.386  -54.155  -41.094 1.00 . A A . 191 THR H    1 1 
        8 16752 1 1 111 THR HA   H  63.987  -53.038  -38.776 1.00 . A A . 191 THR HA   1 1 
        8 16753 1 1 111 THR HB   H  63.513  -51.122  -40.409 1.00 . A A . 191 THR HB   1 1 
        8 16754 1 1 111 THR HG1  H  64.544  -51.131  -42.312 1.00 . A A . 191 THR HG1  1 1 
        8 16755 1 1 111 THR HG21 H  66.384  -51.033  -40.284 1.00 . A A . 191 THR HG21 1 1 
        8 16756 1 1 111 THR HG22 H  65.733  -51.719  -38.796 1.00 . A A . 191 THR HG22 1 1 
        8 16757 1 1 111 THR HG23 H  65.198  -50.130  -39.342 1.00 . A A . 191 THR HG23 1 1 
        8 16758 1 1 111 THR N    N  64.995  -54.150  -40.195 1.00 . A A . 191 THR N    1 1 
        8 16759 1 1 111 THR O    O  61.672  -52.749  -40.246 1.00 . A A . 191 THR O    1 1 
        8 16760 1 1 111 THR OG1  O  64.779  -51.920  -41.818 1.00 . A A . 191 THR OG1  1 1 
        8 16761 1 1 112 VAL C    C  60.127  -55.078  -40.326 1.00 . A A . 192 VAL C    1 1 
        8 16762 1 1 112 VAL CA   C  61.231  -55.246  -41.364 1.00 . A A . 192 VAL CA   1 1 
        8 16763 1 1 112 VAL CB   C  61.327  -56.732  -41.759 1.00 . A A . 192 VAL CB   1 1 
        8 16764 1 1 112 VAL CG1  C  61.514  -57.601  -40.524 1.00 . A A . 192 VAL CG1  1 1 
        8 16765 1 1 112 VAL CG2  C  60.092  -57.157  -42.539 1.00 . A A . 192 VAL CG2  1 1 
        8 16766 1 1 112 VAL H    H  63.297  -55.322  -40.911 1.00 . A A . 192 VAL H    1 1 
        8 16767 1 1 112 VAL HA   H  60.972  -54.678  -42.246 1.00 . A A . 192 VAL HA   1 1 
        8 16768 1 1 112 VAL HB   H  62.190  -56.860  -42.395 1.00 . A A . 192 VAL HB   1 1 
        8 16769 1 1 112 VAL HG11 H  61.774  -58.604  -40.827 1.00 . A A . 192 VAL HG11 1 1 
        8 16770 1 1 112 VAL HG12 H  62.302  -57.192  -39.911 1.00 . A A . 192 VAL HG12 1 1 
        8 16771 1 1 112 VAL HG13 H  60.593  -57.624  -39.959 1.00 . A A . 192 VAL HG13 1 1 
        8 16772 1 1 112 VAL HG21 H  59.319  -57.463  -41.849 1.00 . A A . 192 VAL HG21 1 1 
        8 16773 1 1 112 VAL HG22 H  59.736  -56.326  -43.131 1.00 . A A . 192 VAL HG22 1 1 
        8 16774 1 1 112 VAL HG23 H  60.342  -57.980  -43.189 1.00 . A A . 192 VAL HG23 1 1 
        8 16775 1 1 112 VAL N    N  62.505  -54.746  -40.863 1.00 . A A . 192 VAL N    1 1 
        8 16776 1 1 112 VAL O    O  60.391  -55.041  -39.124 1.00 . A A . 192 VAL O    1 1 
        8 16777 1 1 113 LYS C    C  57.412  -56.122  -39.204 1.00 . A A . 197 LYS C    1 1 
        8 16778 1 1 113 LYS CA   C  57.743  -54.812  -39.911 1.00 . A A . 197 LYS CA   1 1 
        8 16779 1 1 113 LYS CB   C  56.526  -54.325  -40.702 1.00 . A A . 197 LYS CB   1 1 
        8 16780 1 1 113 LYS CD   C  55.667  -52.654  -42.368 1.00 . A A . 197 LYS CD   1 1 
        8 16781 1 1 113 LYS CE   C  56.074  -51.472  -43.235 1.00 . A A . 197 LYS CE   1 1 
        8 16782 1 1 113 LYS CG   C  56.700  -52.935  -41.289 1.00 . A A . 197 LYS CG   1 1 
        8 16783 1 1 113 LYS H    H  58.743  -55.011  -41.767 1.00 . A A . 197 LYS H    1 1 
        8 16784 1 1 113 LYS HA   H  58.000  -54.071  -39.170 1.00 . A A . 197 LYS HA   1 1 
        8 16785 1 1 113 LYS HB2  H  56.339  -55.015  -41.510 1.00 . A A . 197 LYS HB2  1 1 
        8 16786 1 1 113 LYS HB3  H  55.668  -54.311  -40.045 1.00 . A A . 197 LYS HB3  1 1 
        8 16787 1 1 113 LYS HD2  H  55.564  -53.528  -42.994 1.00 . A A . 197 LYS HD2  1 1 
        8 16788 1 1 113 LYS HD3  H  54.719  -52.433  -41.897 1.00 . A A . 197 LYS HD3  1 1 
        8 16789 1 1 113 LYS HE2  H  57.084  -51.630  -43.582 1.00 . A A . 197 LYS HE2  1 1 
        8 16790 1 1 113 LYS HE3  H  55.407  -51.419  -44.083 1.00 . A A . 197 LYS HE3  1 1 
        8 16791 1 1 113 LYS HG2  H  56.590  -52.205  -40.502 1.00 . A A . 197 LYS HG2  1 1 
        8 16792 1 1 113 LYS HG3  H  57.687  -52.858  -41.721 1.00 . A A . 197 LYS HG3  1 1 
        8 16793 1 1 113 LYS HZ1  H  55.304  -50.249  -41.728 1.00 . A A . 197 LYS HZ1  1 1 
        8 16794 1 1 113 LYS HZ2  H  55.748  -49.412  -43.129 1.00 . A A . 197 LYS HZ2  1 1 
        8 16795 1 1 113 LYS HZ3  H  56.939  -49.973  -42.066 1.00 . A A . 197 LYS HZ3  1 1 
        8 16796 1 1 113 LYS N    N  58.889  -54.975  -40.798 1.00 . A A . 197 LYS N    1 1 
        8 16797 1 1 113 LYS NZ   N  56.013  -50.187  -42.487 1.00 . A A . 197 LYS NZ   1 1 
        8 16798 1 1 113 LYS O    O  56.431  -56.786  -39.533 1.00 . A A . 197 LYS O    1 1 
        8 16799 1 1 114 GLY C    C  58.662  -57.693  -36.117 1.00 . A A . 198 GLY C    1 1 
        8 16800 1 1 114 GLY CA   C  58.014  -57.715  -37.487 1.00 . A A . 198 GLY CA   1 1 
        8 16801 1 1 114 GLY H    H  59.004  -55.917  -38.007 1.00 . A A . 198 GLY H    1 1 
        8 16802 1 1 114 GLY HA2  H  56.951  -57.863  -37.369 1.00 . A A . 198 GLY HA2  1 1 
        8 16803 1 1 114 GLY HA3  H  58.422  -58.541  -38.052 1.00 . A A . 198 GLY HA3  1 1 
        8 16804 1 1 114 GLY N    N  58.237  -56.487  -38.227 1.00 . A A . 198 GLY N    1 1 
        8 16805 1 1 114 GLY O    O  58.091  -58.187  -35.146 1.00 . A A . 198 GLY O    1 1 
        8 16806 1 1 115 GLU C    C  61.205  -55.656  -34.595 1.00 . A A . 199 GLU C    1 1 
        8 16807 1 1 115 GLU CA   C  60.585  -57.038  -34.777 1.00 . A A . 199 GLU CA   1 1 
        8 16808 1 1 115 GLU CB   C  61.677  -58.109  -34.721 1.00 . A A . 199 GLU CB   1 1 
        8 16809 1 1 115 GLU CD   C  60.857  -59.880  -36.326 1.00 . A A . 199 GLU CD   1 1 
        8 16810 1 1 115 GLU CG   C  61.148  -59.525  -34.880 1.00 . A A . 199 GLU CG   1 1 
        8 16811 1 1 115 GLU H    H  60.263  -56.743  -36.848 1.00 . A A . 199 GLU H    1 1 
        8 16812 1 1 115 GLU HA   H  59.882  -57.212  -33.978 1.00 . A A . 199 GLU HA   1 1 
        8 16813 1 1 115 GLU HB2  H  62.389  -57.922  -35.511 1.00 . A A . 199 GLU HB2  1 1 
        8 16814 1 1 115 GLU HB3  H  62.182  -58.041  -33.769 1.00 . A A . 199 GLU HB3  1 1 
        8 16815 1 1 115 GLU HG2  H  61.884  -60.215  -34.498 1.00 . A A . 199 GLU HG2  1 1 
        8 16816 1 1 115 GLU HG3  H  60.235  -59.621  -34.311 1.00 . A A . 199 GLU HG3  1 1 
        8 16817 1 1 115 GLU N    N  59.859  -57.120  -36.039 1.00 . A A . 199 GLU N    1 1 
        8 16818 1 1 115 GLU O    O  61.849  -55.127  -35.501 1.00 . A A . 199 GLU O    1 1 
        8 16819 1 1 115 GLU OE1  O  61.653  -59.490  -37.205 1.00 . A A . 199 GLU OE1  1 1 
        8 16820 1 1 115 GLU OE2  O  59.833  -60.548  -36.577 1.00 . A A . 199 GLU OE2  1 1 
        8 16821 1 1 116 ASN C    C  62.667  -53.843  -32.089 1.00 . A A . 200 ASN C    1 1 
        8 16822 1 1 116 ASN CA   C  61.541  -53.752  -33.115 1.00 . A A . 200 ASN CA   1 1 
        8 16823 1 1 116 ASN CB   C  60.434  -52.835  -32.592 1.00 . A A . 200 ASN CB   1 1 
        8 16824 1 1 116 ASN CG   C  59.159  -52.946  -33.407 1.00 . A A . 200 ASN CG   1 1 
        8 16825 1 1 116 ASN H    H  60.481  -55.545  -32.734 1.00 . A A . 200 ASN H    1 1 
        8 16826 1 1 116 ASN HA   H  61.937  -53.339  -34.030 1.00 . A A . 200 ASN HA   1 1 
        8 16827 1 1 116 ASN HB2  H  60.208  -53.100  -31.569 1.00 . A A . 200 ASN HB2  1 1 
        8 16828 1 1 116 ASN HB3  H  60.775  -51.811  -32.629 1.00 . A A . 200 ASN HB3  1 1 
        8 16829 1 1 116 ASN HD21 H  59.883  -51.681  -34.759 1.00 . A A . 200 ASN HD21 1 1 
        8 16830 1 1 116 ASN HD22 H  58.295  -52.285  -35.071 1.00 . A A . 200 ASN HD22 1 1 
        8 16831 1 1 116 ASN N    N  61.004  -55.074  -33.416 1.00 . A A . 200 ASN N    1 1 
        8 16832 1 1 116 ASN ND2  N  59.107  -52.232  -34.525 1.00 . A A . 200 ASN ND2  1 1 
        8 16833 1 1 116 ASN O    O  62.726  -54.786  -31.299 1.00 . A A . 200 ASN O    1 1 
        8 16834 1 1 116 ASN OD1  O  58.232  -53.666  -33.034 1.00 . A A . 200 ASN OD1  1 1 
        8 16835 1 1 117 PHE C    C  64.915  -51.414  -30.652 1.00 . A A . 201 PHE C    1 1 
        8 16836 1 1 117 PHE CA   C  64.683  -52.827  -31.179 1.00 . A A . 201 PHE CA   1 1 
        8 16837 1 1 117 PHE CB   C  65.951  -53.343  -31.863 1.00 . A A . 201 PHE CB   1 1 
        8 16838 1 1 117 PHE CD1  C  65.704  -55.830  -32.096 1.00 . A A . 201 PHE CD1  1 1 
        8 16839 1 1 117 PHE CD2  C  65.538  -54.485  -34.059 1.00 . A A . 201 PHE CD2  1 1 
        8 16840 1 1 117 PHE CE1  C  65.497  -56.967  -32.854 1.00 . A A . 201 PHE CE1  1 1 
        8 16841 1 1 117 PHE CE2  C  65.331  -55.620  -34.821 1.00 . A A . 201 PHE CE2  1 1 
        8 16842 1 1 117 PHE CG   C  65.726  -54.577  -32.689 1.00 . A A . 201 PHE CG   1 1 
        8 16843 1 1 117 PHE CZ   C  65.312  -56.862  -34.218 1.00 . A A . 201 PHE CZ   1 1 
        8 16844 1 1 117 PHE H    H  63.458  -52.135  -32.760 1.00 . A A . 201 PHE H    1 1 
        8 16845 1 1 117 PHE HA   H  64.443  -53.474  -30.348 1.00 . A A . 201 PHE HA   1 1 
        8 16846 1 1 117 PHE HB2  H  66.338  -52.574  -32.515 1.00 . A A . 201 PHE HB2  1 1 
        8 16847 1 1 117 PHE HB3  H  66.688  -53.575  -31.110 1.00 . A A . 201 PHE HB3  1 1 
        8 16848 1 1 117 PHE HD1  H  65.850  -55.912  -31.028 1.00 . A A . 201 PHE HD1  1 1 
        8 16849 1 1 117 PHE HD2  H  65.553  -53.514  -34.532 1.00 . A A . 201 PHE HD2  1 1 
        8 16850 1 1 117 PHE HE1  H  65.484  -57.937  -32.378 1.00 . A A . 201 PHE HE1  1 1 
        8 16851 1 1 117 PHE HE2  H  65.185  -55.535  -35.888 1.00 . A A . 201 PHE HE2  1 1 
        8 16852 1 1 117 PHE HZ   H  65.150  -57.749  -34.811 1.00 . A A . 201 PHE HZ   1 1 
        8 16853 1 1 117 PHE N    N  63.558  -52.859  -32.107 1.00 . A A . 201 PHE N    1 1 
        8 16854 1 1 117 PHE O    O  64.096  -50.518  -30.864 1.00 . A A . 201 PHE O    1 1 
        8 16855 1 1 118 THR C    C  67.625  -49.348  -30.063 1.00 . A A . 202 THR C    1 1 
        8 16856 1 1 118 THR CA   C  66.375  -49.919  -29.404 1.00 . A A . 202 THR CA   1 1 
        8 16857 1 1 118 THR CB   C  66.602  -50.004  -27.883 1.00 . A A . 202 THR CB   1 1 
        8 16858 1 1 118 THR CG2  C  67.764  -50.930  -27.560 1.00 . A A . 202 THR CG2  1 1 
        8 16859 1 1 118 THR H    H  66.647  -51.976  -29.828 1.00 . A A . 202 THR H    1 1 
        8 16860 1 1 118 THR HA   H  65.545  -49.251  -29.586 1.00 . A A . 202 THR HA   1 1 
        8 16861 1 1 118 THR HB   H  65.708  -50.398  -27.422 1.00 . A A . 202 THR HB   1 1 
        8 16862 1 1 118 THR HG1  H  66.289  -48.537  -26.603 1.00 . A A . 202 THR HG1  1 1 
        8 16863 1 1 118 THR HG21 H  67.757  -51.768  -28.241 1.00 . A A . 202 THR HG21 1 1 
        8 16864 1 1 118 THR HG22 H  67.668  -51.289  -26.546 1.00 . A A . 202 THR HG22 1 1 
        8 16865 1 1 118 THR HG23 H  68.695  -50.390  -27.663 1.00 . A A . 202 THR HG23 1 1 
        8 16866 1 1 118 THR N    N  66.035  -51.221  -29.963 1.00 . A A . 202 THR N    1 1 
        8 16867 1 1 118 THR O    O  68.383  -50.071  -30.709 1.00 . A A . 202 THR O    1 1 
        8 16868 1 1 118 THR OG1  O  66.864  -48.699  -27.354 1.00 . A A . 202 THR OG1  1 1 
        8 16869 1 1 119 GLU C    C  70.287  -48.072  -30.054 1.00 . A A . 203 GLU C    1 1 
        8 16870 1 1 119 GLU CA   C  68.994  -47.379  -30.473 1.00 . A A . 203 GLU CA   1 1 
        8 16871 1 1 119 GLU CB   C  69.030  -45.908  -30.047 1.00 . A A . 203 GLU CB   1 1 
        8 16872 1 1 119 GLU CD   C  69.037  -44.258  -28.136 1.00 . A A . 203 GLU CD   1 1 
        8 16873 1 1 119 GLU CG   C  69.151  -45.713  -28.546 1.00 . A A . 203 GLU CG   1 1 
        8 16874 1 1 119 GLU H    H  67.194  -47.522  -29.368 1.00 . A A . 203 GLU H    1 1 
        8 16875 1 1 119 GLU HA   H  68.904  -47.430  -31.548 1.00 . A A . 203 GLU HA   1 1 
        8 16876 1 1 119 GLU HB2  H  69.873  -45.429  -30.522 1.00 . A A . 203 GLU HB2  1 1 
        8 16877 1 1 119 GLU HB3  H  68.121  -45.429  -30.379 1.00 . A A . 203 GLU HB3  1 1 
        8 16878 1 1 119 GLU HG2  H  68.367  -46.271  -28.058 1.00 . A A . 203 GLU HG2  1 1 
        8 16879 1 1 119 GLU HG3  H  70.111  -46.088  -28.223 1.00 . A A . 203 GLU HG3  1 1 
        8 16880 1 1 119 GLU N    N  67.834  -48.046  -29.893 1.00 . A A . 203 GLU N    1 1 
        8 16881 1 1 119 GLU O    O  71.279  -48.054  -30.782 1.00 . A A . 203 GLU O    1 1 
        8 16882 1 1 119 GLU OE1  O  68.173  -43.549  -28.695 1.00 . A A . 203 GLU OE1  1 1 
        8 16883 1 1 119 GLU OE2  O  69.810  -43.827  -27.255 1.00 . A A . 203 GLU OE2  1 1 
        8 16884 1 1 120 THR C    C  71.672  -50.689  -29.100 1.00 . A A . 204 THR C    1 1 
        8 16885 1 1 120 THR CA   C  71.438  -49.380  -28.354 1.00 . A A . 204 THR CA   1 1 
        8 16886 1 1 120 THR CB   C  71.294  -49.678  -26.850 1.00 . A A . 204 THR CB   1 1 
        8 16887 1 1 120 THR CG2  C  72.619  -49.479  -26.130 1.00 . A A . 204 THR CG2  1 1 
        8 16888 1 1 120 THR H    H  69.448  -48.661  -28.338 1.00 . A A . 204 THR H    1 1 
        8 16889 1 1 120 THR HA   H  72.297  -48.740  -28.494 1.00 . A A . 204 THR HA   1 1 
        8 16890 1 1 120 THR HB   H  70.987  -50.707  -26.731 1.00 . A A . 204 THR HB   1 1 
        8 16891 1 1 120 THR HG1  H  70.281  -48.950  -25.323 1.00 . A A . 204 THR HG1  1 1 
        8 16892 1 1 120 THR HG21 H  72.435  -49.296  -25.082 1.00 . A A . 204 THR HG21 1 1 
        8 16893 1 1 120 THR HG22 H  73.137  -48.633  -26.557 1.00 . A A . 204 THR HG22 1 1 
        8 16894 1 1 120 THR HG23 H  73.225  -50.365  -26.241 1.00 . A A . 204 THR HG23 1 1 
        8 16895 1 1 120 THR N    N  70.268  -48.682  -28.873 1.00 . A A . 204 THR N    1 1 
        8 16896 1 1 120 THR O    O  72.813  -51.073  -29.357 1.00 . A A . 204 THR O    1 1 
        8 16897 1 1 120 THR OG1  O  70.299  -48.824  -26.275 1.00 . A A . 204 THR OG1  1 1 
        8 16898 1 1 121 ASP C    C  71.243  -52.430  -31.563 1.00 . A A . 205 ASP C    1 1 
        8 16899 1 1 121 ASP CA   C  70.671  -52.637  -30.164 1.00 . A A . 205 ASP CA   1 1 
        8 16900 1 1 121 ASP CB   C  69.293  -53.293  -30.254 1.00 . A A . 205 ASP CB   1 1 
        8 16901 1 1 121 ASP CG   C  69.377  -54.790  -30.472 1.00 . A A . 205 ASP CG   1 1 
        8 16902 1 1 121 ASP H    H  69.702  -51.013  -29.213 1.00 . A A . 205 ASP H    1 1 
        8 16903 1 1 121 ASP HA   H  71.334  -53.286  -29.611 1.00 . A A . 205 ASP HA   1 1 
        8 16904 1 1 121 ASP HB2  H  68.755  -53.111  -29.335 1.00 . A A . 205 ASP HB2  1 1 
        8 16905 1 1 121 ASP HB3  H  68.748  -52.856  -31.078 1.00 . A A . 205 ASP HB3  1 1 
        8 16906 1 1 121 ASP N    N  70.585  -51.371  -29.445 1.00 . A A . 205 ASP N    1 1 
        8 16907 1 1 121 ASP O    O  72.066  -53.217  -32.030 1.00 . A A . 205 ASP O    1 1 
        8 16908 1 1 121 ASP OD1  O  70.467  -55.276  -30.843 1.00 . A A . 205 ASP OD1  1 1 
        8 16909 1 1 121 ASP OD2  O  68.354  -55.476  -30.271 1.00 . A A . 205 ASP OD2  1 1 
        8 16910 1 1 122 ILE C    C  72.789  -50.964  -33.618 1.00 . A A . 206 ILE C    1 1 
        8 16911 1 1 122 ILE CA   C  71.267  -51.057  -33.571 1.00 . A A . 206 ILE CA   1 1 
        8 16912 1 1 122 ILE CB   C  70.667  -49.735  -34.085 1.00 . A A . 206 ILE CB   1 1 
        8 16913 1 1 122 ILE CD1  C  68.600  -50.841  -35.077 1.00 . A A . 206 ILE CD1  1 1 
        8 16914 1 1 122 ILE CG1  C  69.139  -49.816  -34.103 1.00 . A A . 206 ILE CG1  1 1 
        8 16915 1 1 122 ILE CG2  C  71.202  -49.414  -35.473 1.00 . A A . 206 ILE CG2  1 1 
        8 16916 1 1 122 ILE H    H  70.144  -50.777  -31.800 1.00 . A A . 206 ILE H    1 1 
        8 16917 1 1 122 ILE HA   H  70.946  -51.854  -34.227 1.00 . A A . 206 ILE HA   1 1 
        8 16918 1 1 122 ILE HB   H  70.971  -48.944  -33.416 1.00 . A A . 206 ILE HB   1 1 
        8 16919 1 1 122 ILE HD11 H  68.905  -50.580  -36.080 1.00 . A A . 206 ILE HD11 1 1 
        8 16920 1 1 122 ILE HD12 H  68.985  -51.816  -34.824 1.00 . A A . 206 ILE HD12 1 1 
        8 16921 1 1 122 ILE HD13 H  67.520  -50.854  -35.022 1.00 . A A . 206 ILE HD13 1 1 
        8 16922 1 1 122 ILE HG12 H  68.787  -50.078  -33.118 1.00 . A A . 206 ILE HG12 1 1 
        8 16923 1 1 122 ILE HG13 H  68.738  -48.852  -34.379 1.00 . A A . 206 ILE HG13 1 1 
        8 16924 1 1 122 ILE HG21 H  70.403  -49.027  -36.086 1.00 . A A . 206 ILE HG21 1 1 
        8 16925 1 1 122 ILE HG22 H  71.985  -48.675  -35.394 1.00 . A A . 206 ILE HG22 1 1 
        8 16926 1 1 122 ILE HG23 H  71.599  -50.312  -35.922 1.00 . A A . 206 ILE HG23 1 1 
        8 16927 1 1 122 ILE N    N  70.800  -51.367  -32.226 1.00 . A A . 206 ILE N    1 1 
        8 16928 1 1 122 ILE O    O  73.409  -51.243  -34.644 1.00 . A A . 206 ILE O    1 1 
        8 16929 1 1 123 LYS C    C  75.515  -51.789  -32.642 1.00 . A A . 207 LYS C    1 1 
        8 16930 1 1 123 LYS CA   C  74.836  -50.444  -32.406 1.00 . A A . 207 LYS CA   1 1 
        8 16931 1 1 123 LYS CB   C  75.235  -49.891  -31.036 1.00 . A A . 207 LYS CB   1 1 
        8 16932 1 1 123 LYS CD   C  75.048  -47.442  -31.561 1.00 . A A . 207 LYS CD   1 1 
        8 16933 1 1 123 LYS CE   C  76.241  -46.737  -30.933 1.00 . A A . 207 LYS CE   1 1 
        8 16934 1 1 123 LYS CG   C  74.551  -48.581  -30.686 1.00 . A A . 207 LYS CG   1 1 
        8 16935 1 1 123 LYS H    H  72.838  -50.363  -31.711 1.00 . A A . 207 LYS H    1 1 
        8 16936 1 1 123 LYS HA   H  75.156  -49.753  -33.171 1.00 . A A . 207 LYS HA   1 1 
        8 16937 1 1 123 LYS HB2  H  74.980  -50.619  -30.280 1.00 . A A . 207 LYS HB2  1 1 
        8 16938 1 1 123 LYS HB3  H  76.303  -49.731  -31.024 1.00 . A A . 207 LYS HB3  1 1 
        8 16939 1 1 123 LYS HD2  H  75.343  -47.838  -32.520 1.00 . A A . 207 LYS HD2  1 1 
        8 16940 1 1 123 LYS HD3  H  74.248  -46.728  -31.694 1.00 . A A . 207 LYS HD3  1 1 
        8 16941 1 1 123 LYS HE2  H  75.887  -46.098  -30.138 1.00 . A A . 207 LYS HE2  1 1 
        8 16942 1 1 123 LYS HE3  H  76.909  -47.482  -30.526 1.00 . A A . 207 LYS HE3  1 1 
        8 16943 1 1 123 LYS HG2  H  73.486  -48.691  -30.828 1.00 . A A . 207 LYS HG2  1 1 
        8 16944 1 1 123 LYS HG3  H  74.756  -48.344  -29.651 1.00 . A A . 207 LYS HG3  1 1 
        8 16945 1 1 123 LYS HZ1  H  77.927  -45.676  -31.560 1.00 . A A . 207 LYS HZ1  1 1 
        8 16946 1 1 123 LYS HZ2  H  76.466  -45.028  -32.112 1.00 . A A . 207 LYS HZ2  1 1 
        8 16947 1 1 123 LYS HZ3  H  77.088  -46.434  -32.819 1.00 . A A . 207 LYS HZ3  1 1 
        8 16948 1 1 123 LYS N    N  73.385  -50.572  -32.497 1.00 . A A . 207 LYS N    1 1 
        8 16949 1 1 123 LYS NZ   N  76.982  -45.911  -31.925 1.00 . A A . 207 LYS NZ   1 1 
        8 16950 1 1 123 LYS O    O  76.384  -51.913  -33.506 1.00 . A A . 207 LYS O    1 1 
        8 16951 1 1 124 ILE C    C  75.180  -54.824  -33.257 1.00 . A A . 208 ILE C    1 1 
        8 16952 1 1 124 ILE CA   C  75.684  -54.128  -31.996 1.00 . A A . 208 ILE CA   1 1 
        8 16953 1 1 124 ILE CB   C  75.349  -55.002  -30.773 1.00 . A A . 208 ILE CB   1 1 
        8 16954 1 1 124 ILE CD1  C  75.517  -55.108  -28.236 1.00 . A A . 208 ILE CD1  1 1 
        8 16955 1 1 124 ILE CG1  C  75.874  -54.348  -29.493 1.00 . A A . 208 ILE CG1  1 1 
        8 16956 1 1 124 ILE CG2  C  75.937  -56.396  -30.941 1.00 . A A . 208 ILE CG2  1 1 
        8 16957 1 1 124 ILE H    H  74.419  -52.632  -31.198 1.00 . A A . 208 ILE H    1 1 
        8 16958 1 1 124 ILE HA   H  76.759  -54.027  -32.059 1.00 . A A . 208 ILE HA   1 1 
        8 16959 1 1 124 ILE HB   H  74.277  -55.095  -30.708 1.00 . A A . 208 ILE HB   1 1 
        8 16960 1 1 124 ILE HD11 H  76.417  -55.485  -27.773 1.00 . A A . 208 ILE HD11 1 1 
        8 16961 1 1 124 ILE HD12 H  75.007  -54.450  -27.548 1.00 . A A . 208 ILE HD12 1 1 
        8 16962 1 1 124 ILE HD13 H  74.869  -55.936  -28.487 1.00 . A A . 208 ILE HD13 1 1 
        8 16963 1 1 124 ILE HG12 H  76.949  -54.280  -29.545 1.00 . A A . 208 ILE HG12 1 1 
        8 16964 1 1 124 ILE HG13 H  75.458  -53.353  -29.410 1.00 . A A . 208 ILE HG13 1 1 
        8 16965 1 1 124 ILE HG21 H  76.495  -56.442  -31.864 1.00 . A A . 208 ILE HG21 1 1 
        8 16966 1 1 124 ILE HG22 H  76.596  -56.610  -30.112 1.00 . A A . 208 ILE HG22 1 1 
        8 16967 1 1 124 ILE HG23 H  75.139  -57.122  -30.964 1.00 . A A . 208 ILE HG23 1 1 
        8 16968 1 1 124 ILE N    N  75.115  -52.792  -31.869 1.00 . A A . 208 ILE N    1 1 
        8 16969 1 1 124 ILE O    O  75.929  -55.533  -33.928 1.00 . A A . 208 ILE O    1 1 
        8 16970 1 1 125 MET C    C  74.139  -54.935  -35.997 1.00 . A A . 209 MET C    1 1 
        8 16971 1 1 125 MET CA   C  73.302  -55.218  -34.754 1.00 . A A . 209 MET CA   1 1 
        8 16972 1 1 125 MET CB   C  71.880  -54.690  -34.952 1.00 . A A . 209 MET CB   1 1 
        8 16973 1 1 125 MET CE   C  68.451  -56.443  -33.923 1.00 . A A . 209 MET CE   1 1 
        8 16974 1 1 125 MET CG   C  70.905  -55.155  -33.882 1.00 . A A . 209 MET CG   1 1 
        8 16975 1 1 125 MET H    H  73.359  -54.038  -32.997 1.00 . A A . 209 MET H    1 1 
        8 16976 1 1 125 MET HA   H  73.263  -56.285  -34.597 1.00 . A A . 209 MET HA   1 1 
        8 16977 1 1 125 MET HB2  H  71.904  -53.611  -34.942 1.00 . A A . 209 MET HB2  1 1 
        8 16978 1 1 125 MET HB3  H  71.515  -55.025  -35.911 1.00 . A A . 209 MET HB3  1 1 
        8 16979 1 1 125 MET HE1  H  68.156  -56.955  -33.020 1.00 . A A . 209 MET HE1  1 1 
        8 16980 1 1 125 MET HE2  H  68.300  -55.381  -33.801 1.00 . A A . 209 MET HE2  1 1 
        8 16981 1 1 125 MET HE3  H  67.855  -56.799  -34.751 1.00 . A A . 209 MET HE3  1 1 
        8 16982 1 1 125 MET HG2  H  71.429  -55.221  -32.940 1.00 . A A . 209 MET HG2  1 1 
        8 16983 1 1 125 MET HG3  H  70.109  -54.429  -33.800 1.00 . A A . 209 MET HG3  1 1 
        8 16984 1 1 125 MET N    N  73.905  -54.614  -33.572 1.00 . A A . 209 MET N    1 1 
        8 16985 1 1 125 MET O    O  74.480  -55.849  -36.747 1.00 . A A . 209 MET O    1 1 
        8 16986 1 1 125 MET SD   S  70.182  -56.765  -34.253 1.00 . A A . 209 MET SD   1 1 
        8 16987 1 1 126 GLU C    C  76.568  -54.050  -37.423 1.00 . A A . 210 GLU C    1 1 
        8 16988 1 1 126 GLU CA   C  75.263  -53.263  -37.362 1.00 . A A . 210 GLU CA   1 1 
        8 16989 1 1 126 GLU CB   C  75.562  -51.762  -37.306 1.00 . A A . 210 GLU CB   1 1 
        8 16990 1 1 126 GLU CD   C  74.389  -51.026  -39.419 1.00 . A A . 210 GLU CD   1 1 
        8 16991 1 1 126 GLU CG   C  74.465  -50.900  -37.910 1.00 . A A . 210 GLU CG   1 1 
        8 16992 1 1 126 GLU H    H  74.164  -52.980  -35.574 1.00 . A A . 210 GLU H    1 1 
        8 16993 1 1 126 GLU HA   H  74.688  -53.472  -38.251 1.00 . A A . 210 GLU HA   1 1 
        8 16994 1 1 126 GLU HB2  H  75.693  -51.472  -36.275 1.00 . A A . 210 GLU HB2  1 1 
        8 16995 1 1 126 GLU HB3  H  76.478  -51.571  -37.844 1.00 . A A . 210 GLU HB3  1 1 
        8 16996 1 1 126 GLU HG2  H  73.517  -51.201  -37.490 1.00 . A A . 210 GLU HG2  1 1 
        8 16997 1 1 126 GLU HG3  H  74.657  -49.868  -37.658 1.00 . A A . 210 GLU HG3  1 1 
        8 16998 1 1 126 GLU N    N  74.466  -53.663  -36.209 1.00 . A A . 210 GLU N    1 1 
        8 16999 1 1 126 GLU O    O  77.102  -54.305  -38.503 1.00 . A A . 210 GLU O    1 1 
        8 17000 1 1 126 GLU OE1  O  75.143  -51.843  -39.986 1.00 . A A . 210 GLU OE1  1 1 
        8 17001 1 1 126 GLU OE2  O  73.574  -50.305  -40.033 1.00 . A A . 210 GLU OE2  1 1 
        8 17002 1 1 127 ARG C    C  78.103  -56.639  -36.604 1.00 . A A . 211 ARG C    1 1 
        8 17003 1 1 127 ARG CA   C  78.319  -55.190  -36.176 1.00 . A A . 211 ARG CA   1 1 
        8 17004 1 1 127 ARG CB   C  78.876  -55.148  -34.752 1.00 . A A . 211 ARG CB   1 1 
        8 17005 1 1 127 ARG CD   C  80.167  -52.992  -34.822 1.00 . A A . 211 ARG CD   1 1 
        8 17006 1 1 127 ARG CG   C  79.004  -53.741  -34.190 1.00 . A A . 211 ARG CG   1 1 
        8 17007 1 1 127 ARG CZ   C  81.752  -51.208  -34.231 1.00 . A A . 211 ARG CZ   1 1 
        8 17008 1 1 127 ARG H    H  76.604  -54.200  -35.429 1.00 . A A . 211 ARG H    1 1 
        8 17009 1 1 127 ARG HA   H  79.032  -54.732  -36.845 1.00 . A A . 211 ARG HA   1 1 
        8 17010 1 1 127 ARG HB2  H  78.222  -55.712  -34.104 1.00 . A A . 211 ARG HB2  1 1 
        8 17011 1 1 127 ARG HB3  H  79.855  -55.603  -34.747 1.00 . A A . 211 ARG HB3  1 1 
        8 17012 1 1 127 ARG HD2  H  80.959  -53.695  -35.033 1.00 . A A . 211 ARG HD2  1 1 
        8 17013 1 1 127 ARG HD3  H  79.829  -52.543  -35.744 1.00 . A A . 211 ARG HD3  1 1 
        8 17014 1 1 127 ARG HE   H  80.213  -51.784  -33.102 1.00 . A A . 211 ARG HE   1 1 
        8 17015 1 1 127 ARG HG2  H  78.091  -53.199  -34.389 1.00 . A A . 211 ARG HG2  1 1 
        8 17016 1 1 127 ARG HG3  H  79.163  -53.803  -33.124 1.00 . A A . 211 ARG HG3  1 1 
        8 17017 1 1 127 ARG HH11 H  82.104  -52.105  -36.007 1.00 . A A . 211 ARG HH11 1 1 
        8 17018 1 1 127 ARG HH12 H  83.215  -50.846  -35.578 1.00 . A A . 211 ARG HH12 1 1 
        8 17019 1 1 127 ARG HH21 H  81.668  -50.125  -32.527 1.00 . A A . 211 ARG HH21 1 1 
        8 17020 1 1 127 ARG HH22 H  82.965  -49.721  -33.599 1.00 . A A . 211 ARG HH22 1 1 
        8 17021 1 1 127 ARG N    N  77.076  -54.433  -36.256 1.00 . A A . 211 ARG N    1 1 
        8 17022 1 1 127 ARG NE   N  80.684  -51.945  -33.945 1.00 . A A . 211 ARG NE   1 1 
        8 17023 1 1 127 ARG NH1  N  82.412  -51.403  -35.365 1.00 . A A . 211 ARG NH1  1 1 
        8 17024 1 1 127 ARG NH2  N  82.162  -50.274  -33.383 1.00 . A A . 211 ARG NH2  1 1 
        8 17025 1 1 127 ARG O    O  78.736  -57.120  -37.545 1.00 . A A . 211 ARG O    1 1 
        8 17026 1 1 128 VAL C    C  76.437  -58.875  -37.663 1.00 . A A . 212 VAL C    1 1 
        8 17027 1 1 128 VAL CA   C  76.902  -58.720  -36.219 1.00 . A A . 212 VAL CA   1 1 
        8 17028 1 1 128 VAL CB   C  75.820  -59.284  -35.278 1.00 . A A . 212 VAL CB   1 1 
        8 17029 1 1 128 VAL CG1  C  74.578  -58.405  -35.308 1.00 . A A . 212 VAL CG1  1 1 
        8 17030 1 1 128 VAL CG2  C  75.478  -60.716  -35.658 1.00 . A A . 212 VAL CG2  1 1 
        8 17031 1 1 128 VAL H    H  76.731  -56.890  -35.172 1.00 . A A . 212 VAL H    1 1 
        8 17032 1 1 128 VAL HA   H  77.805  -59.297  -36.079 1.00 . A A . 212 VAL HA   1 1 
        8 17033 1 1 128 VAL HB   H  76.211  -59.283  -34.272 1.00 . A A . 212 VAL HB   1 1 
        8 17034 1 1 128 VAL HG11 H  73.872  -58.754  -34.569 1.00 . A A . 212 VAL HG11 1 1 
        8 17035 1 1 128 VAL HG12 H  74.854  -57.384  -35.090 1.00 . A A . 212 VAL HG12 1 1 
        8 17036 1 1 128 VAL HG13 H  74.126  -58.454  -36.288 1.00 . A A . 212 VAL HG13 1 1 
        8 17037 1 1 128 VAL HG21 H  74.721  -61.094  -34.987 1.00 . A A . 212 VAL HG21 1 1 
        8 17038 1 1 128 VAL HG22 H  75.106  -60.742  -36.671 1.00 . A A . 212 VAL HG22 1 1 
        8 17039 1 1 128 VAL HG23 H  76.363  -61.330  -35.584 1.00 . A A . 212 VAL HG23 1 1 
        8 17040 1 1 128 VAL N    N  77.204  -57.328  -35.910 1.00 . A A . 212 VAL N    1 1 
        8 17041 1 1 128 VAL O    O  76.795  -59.836  -38.342 1.00 . A A . 212 VAL O    1 1 
        8 17042 1 1 129 VAL C    C  76.257  -57.974  -40.505 1.00 . A A . 213 VAL C    1 1 
        8 17043 1 1 129 VAL CA   C  75.121  -57.949  -39.489 1.00 . A A . 213 VAL CA   1 1 
        8 17044 1 1 129 VAL CB   C  74.218  -56.734  -39.774 1.00 . A A . 213 VAL CB   1 1 
        8 17045 1 1 129 VAL CG1  C  73.907  -56.637  -41.259 1.00 . A A . 213 VAL CG1  1 1 
        8 17046 1 1 129 VAL CG2  C  72.937  -56.819  -38.957 1.00 . A A . 213 VAL CG2  1 1 
        8 17047 1 1 129 VAL H    H  75.384  -57.180  -37.535 1.00 . A A . 213 VAL H    1 1 
        8 17048 1 1 129 VAL HA   H  74.528  -58.846  -39.604 1.00 . A A . 213 VAL HA   1 1 
        8 17049 1 1 129 VAL HB   H  74.749  -55.841  -39.480 1.00 . A A . 213 VAL HB   1 1 
        8 17050 1 1 129 VAL HG11 H  73.887  -57.628  -41.688 1.00 . A A . 213 VAL HG11 1 1 
        8 17051 1 1 129 VAL HG12 H  72.944  -56.165  -41.396 1.00 . A A . 213 VAL HG12 1 1 
        8 17052 1 1 129 VAL HG13 H  74.668  -56.048  -41.749 1.00 . A A . 213 VAL HG13 1 1 
        8 17053 1 1 129 VAL HG21 H  72.105  -57.018  -39.614 1.00 . A A . 213 VAL HG21 1 1 
        8 17054 1 1 129 VAL HG22 H  73.023  -57.617  -38.233 1.00 . A A . 213 VAL HG22 1 1 
        8 17055 1 1 129 VAL HG23 H  72.776  -55.883  -38.442 1.00 . A A . 213 VAL HG23 1 1 
        8 17056 1 1 129 VAL N    N  75.635  -57.921  -38.125 1.00 . A A . 213 VAL N    1 1 
        8 17057 1 1 129 VAL O    O  76.235  -58.752  -41.456 1.00 . A A . 213 VAL O    1 1 
        8 17058 1 1 130 GLU C    C  79.327  -58.230  -40.989 1.00 . A A . 214 GLU C    1 1 
        8 17059 1 1 130 GLU CA   C  78.396  -57.037  -41.193 1.00 . A A . 214 GLU CA   1 1 
        8 17060 1 1 130 GLU CB   C  79.163  -55.733  -40.966 1.00 . A A . 214 GLU CB   1 1 
        8 17061 1 1 130 GLU CD   C  78.997  -53.223  -40.730 1.00 . A A . 214 GLU CD   1 1 
        8 17062 1 1 130 GLU CG   C  78.343  -54.487  -41.255 1.00 . A A . 214 GLU CG   1 1 
        8 17063 1 1 130 GLU H    H  77.211  -56.519  -39.517 1.00 . A A . 214 GLU H    1 1 
        8 17064 1 1 130 GLU HA   H  78.025  -57.054  -42.206 1.00 . A A . 214 GLU HA   1 1 
        8 17065 1 1 130 GLU HB2  H  79.489  -55.695  -39.937 1.00 . A A . 214 GLU HB2  1 1 
        8 17066 1 1 130 GLU HB3  H  80.031  -55.724  -41.609 1.00 . A A . 214 GLU HB3  1 1 
        8 17067 1 1 130 GLU HG2  H  78.217  -54.393  -42.323 1.00 . A A . 214 GLU HG2  1 1 
        8 17068 1 1 130 GLU HG3  H  77.374  -54.593  -40.788 1.00 . A A . 214 GLU HG3  1 1 
        8 17069 1 1 130 GLU N    N  77.250  -57.115  -40.293 1.00 . A A . 214 GLU N    1 1 
        8 17070 1 1 130 GLU O    O  79.771  -58.854  -41.953 1.00 . A A . 214 GLU O    1 1 
        8 17071 1 1 130 GLU OE1  O  79.230  -53.141  -39.507 1.00 . A A . 214 GLU OE1  1 1 
        8 17072 1 1 130 GLU OE2  O  79.277  -52.319  -41.544 1.00 . A A . 214 GLU OE2  1 1 
        8 17073 1 1 131 GLN C    C  80.006  -60.944  -40.051 1.00 . A A . 215 GLN C    1 1 
        8 17074 1 1 131 GLN CA   C  80.497  -59.654  -39.401 1.00 . A A . 215 GLN CA   1 1 
        8 17075 1 1 131 GLN CB   C  80.582  -59.834  -37.884 1.00 . A A . 215 GLN CB   1 1 
        8 17076 1 1 131 GLN CD   C  82.778  -58.583  -37.847 1.00 . A A . 215 GLN CD   1 1 
        8 17077 1 1 131 GLN CG   C  81.423  -58.773  -37.193 1.00 . A A . 215 GLN CG   1 1 
        8 17078 1 1 131 GLN H    H  79.232  -58.004  -39.005 1.00 . A A . 215 GLN H    1 1 
        8 17079 1 1 131 GLN HA   H  81.480  -59.426  -39.783 1.00 . A A . 215 GLN HA   1 1 
        8 17080 1 1 131 GLN HB2  H  79.585  -59.798  -37.473 1.00 . A A . 215 GLN HB2  1 1 
        8 17081 1 1 131 GLN HB3  H  81.016  -60.801  -37.672 1.00 . A A . 215 GLN HB3  1 1 
        8 17082 1 1 131 GLN HE21 H  83.007  -60.553  -37.997 1.00 . A A . 215 GLN HE21 1 1 
        8 17083 1 1 131 GLN HE22 H  84.308  -59.595  -38.611 1.00 . A A . 215 GLN HE22 1 1 
        8 17084 1 1 131 GLN HG2  H  80.892  -57.833  -37.224 1.00 . A A . 215 GLN HG2  1 1 
        8 17085 1 1 131 GLN HG3  H  81.573  -59.066  -36.164 1.00 . A A . 215 GLN HG3  1 1 
        8 17086 1 1 131 GLN N    N  79.618  -58.539  -39.730 1.00 . A A . 215 GLN N    1 1 
        8 17087 1 1 131 GLN NE2  N  83.432  -59.688  -38.186 1.00 . A A . 215 GLN NE2  1 1 
        8 17088 1 1 131 GLN O    O  80.803  -61.774  -40.485 1.00 . A A . 215 GLN O    1 1 
        8 17089 1 1 131 GLN OE1  O  83.231  -57.456  -38.045 1.00 . A A . 215 GLN OE1  1 1 
        8 17090 1 1 132 MET C    C  78.356  -62.338  -42.213 1.00 . A A . 216 MET C    1 1 
        8 17091 1 1 132 MET CA   C  78.091  -62.294  -40.711 1.00 . A A . 216 MET CA   1 1 
        8 17092 1 1 132 MET CB   C  76.585  -62.322  -40.445 1.00 . A A . 216 MET CB   1 1 
        8 17093 1 1 132 MET CE   C  73.625  -62.531  -39.992 1.00 . A A . 216 MET CE   1 1 
        8 17094 1 1 132 MET CG   C  75.755  -61.765  -41.590 1.00 . A A . 216 MET CG   1 1 
        8 17095 1 1 132 MET H    H  78.103  -60.408  -39.749 1.00 . A A . 216 MET H    1 1 
        8 17096 1 1 132 MET HA   H  78.545  -63.159  -40.252 1.00 . A A . 216 MET HA   1 1 
        8 17097 1 1 132 MET HB2  H  76.281  -63.344  -40.273 1.00 . A A . 216 MET HB2  1 1 
        8 17098 1 1 132 MET HB3  H  76.375  -61.739  -39.562 1.00 . A A . 216 MET HB3  1 1 
        8 17099 1 1 132 MET HE1  H  72.546  -62.558  -39.938 1.00 . A A . 216 MET HE1  1 1 
        8 17100 1 1 132 MET HE2  H  73.988  -63.464  -40.396 1.00 . A A . 216 MET HE2  1 1 
        8 17101 1 1 132 MET HE3  H  74.032  -62.383  -39.003 1.00 . A A . 216 MET HE3  1 1 
        8 17102 1 1 132 MET HG2  H  76.289  -60.940  -42.036 1.00 . A A . 216 MET HG2  1 1 
        8 17103 1 1 132 MET HG3  H  75.618  -62.542  -42.328 1.00 . A A . 216 MET HG3  1 1 
        8 17104 1 1 132 MET N    N  78.688  -61.105  -40.113 1.00 . A A . 216 MET N    1 1 
        8 17105 1 1 132 MET O    O  78.360  -63.409  -42.821 1.00 . A A . 216 MET O    1 1 
        8 17106 1 1 132 MET SD   S  74.135  -61.183  -41.056 1.00 . A A . 216 MET SD   1 1 
        8 17107 1 1 133 CYS C    C  80.268  -61.504  -44.554 1.00 . A A . 217 CYS C    1 1 
        8 17108 1 1 133 CYS CA   C  78.839  -61.075  -44.236 1.00 . A A . 217 CYS CA   1 1 
        8 17109 1 1 133 CYS CB   C  78.603  -59.644  -44.725 1.00 . A A . 217 CYS CB   1 1 
        8 17110 1 1 133 CYS H    H  78.558  -60.350  -42.267 1.00 . A A . 217 CYS H    1 1 
        8 17111 1 1 133 CYS HA   H  78.155  -61.737  -44.744 1.00 . A A . 217 CYS HA   1 1 
        8 17112 1 1 133 CYS HB2  H  79.224  -58.970  -44.155 1.00 . A A . 217 CYS HB2  1 1 
        8 17113 1 1 133 CYS HB3  H  78.875  -59.580  -45.768 1.00 . A A . 217 CYS HB3  1 1 
        8 17114 1 1 133 CYS N    N  78.575  -61.170  -42.805 1.00 . A A . 217 CYS N    1 1 
        8 17115 1 1 133 CYS O    O  80.498  -62.316  -45.451 1.00 . A A . 217 CYS O    1 1 
        8 17116 1 1 133 CYS SG   S  76.879  -59.079  -44.565 1.00 . A A . 217 CYS SG   1 1 
        8 17117 1 1 134 ILE C    C  82.921  -62.724  -43.627 1.00 . A A . 218 ILE C    1 1 
        8 17118 1 1 134 ILE CA   C  82.631  -61.279  -44.017 1.00 . A A . 218 ILE CA   1 1 
        8 17119 1 1 134 ILE CB   C  83.548  -60.346  -43.204 1.00 . A A . 218 ILE CB   1 1 
        8 17120 1 1 134 ILE CD1  C  82.326  -58.118  -43.055 1.00 . A A . 218 ILE CD1  1 1 
        8 17121 1 1 134 ILE CG1  C  83.432  -58.909  -43.717 1.00 . A A . 218 ILE CG1  1 1 
        8 17122 1 1 134 ILE CG2  C  84.990  -60.826  -43.277 1.00 . A A . 218 ILE CG2  1 1 
        8 17123 1 1 134 ILE H    H  80.979  -60.312  -43.115 1.00 . A A . 218 ILE H    1 1 
        8 17124 1 1 134 ILE HA   H  82.855  -61.148  -45.065 1.00 . A A . 218 ILE HA   1 1 
        8 17125 1 1 134 ILE HB   H  83.234  -60.379  -42.172 1.00 . A A . 218 ILE HB   1 1 
        8 17126 1 1 134 ILE HD11 H  82.522  -57.062  -43.166 1.00 . A A . 218 ILE HD11 1 1 
        8 17127 1 1 134 ILE HD12 H  81.382  -58.361  -43.517 1.00 . A A . 218 ILE HD12 1 1 
        8 17128 1 1 134 ILE HD13 H  82.286  -58.367  -42.004 1.00 . A A . 218 ILE HD13 1 1 
        8 17129 1 1 134 ILE HG12 H  84.362  -58.393  -43.536 1.00 . A A . 218 ILE HG12 1 1 
        8 17130 1 1 134 ILE HG13 H  83.237  -58.928  -44.779 1.00 . A A . 218 ILE HG13 1 1 
        8 17131 1 1 134 ILE HG21 H  85.267  -61.276  -42.335 1.00 . A A . 218 ILE HG21 1 1 
        8 17132 1 1 134 ILE HG22 H  85.086  -61.556  -44.067 1.00 . A A . 218 ILE HG22 1 1 
        8 17133 1 1 134 ILE HG23 H  85.639  -59.988  -43.481 1.00 . A A . 218 ILE HG23 1 1 
        8 17134 1 1 134 ILE N    N  81.225  -60.952  -43.814 1.00 . A A . 218 ILE N    1 1 
        8 17135 1 1 134 ILE O    O  83.568  -63.462  -44.371 1.00 . A A . 218 ILE O    1 1 
        8 17136 1 1 135 THR C    C  82.175  -65.512  -42.989 1.00 . A A . 219 THR C    1 1 
        8 17137 1 1 135 THR CA   C  82.642  -64.482  -41.966 1.00 . A A . 219 THR CA   1 1 
        8 17138 1 1 135 THR CB   C  81.900  -64.720  -40.639 1.00 . A A . 219 THR CB   1 1 
        8 17139 1 1 135 THR CG2  C  80.401  -64.843  -40.871 1.00 . A A . 219 THR CG2  1 1 
        8 17140 1 1 135 THR H    H  81.928  -62.490  -41.908 1.00 . A A . 219 THR H    1 1 
        8 17141 1 1 135 THR HA   H  83.701  -64.617  -41.793 1.00 . A A . 219 THR HA   1 1 
        8 17142 1 1 135 THR HB   H  82.080  -63.876  -39.987 1.00 . A A . 219 THR HB   1 1 
        8 17143 1 1 135 THR HG1  H  82.245  -66.661  -40.590 1.00 . A A . 219 THR HG1  1 1 
        8 17144 1 1 135 THR HG21 H  80.042  -63.961  -41.381 1.00 . A A . 219 THR HG21 1 1 
        8 17145 1 1 135 THR HG22 H  79.897  -64.942  -39.922 1.00 . A A . 219 THR HG22 1 1 
        8 17146 1 1 135 THR HG23 H  80.203  -65.715  -41.477 1.00 . A A . 219 THR HG23 1 1 
        8 17147 1 1 135 THR N    N  82.436  -63.125  -42.456 1.00 . A A . 219 THR N    1 1 
        8 17148 1 1 135 THR O    O  82.657  -66.644  -43.007 1.00 . A A . 219 THR O    1 1 
        8 17149 1 1 135 THR OG1  O  82.390  -65.909  -40.009 1.00 . A A . 219 THR OG1  1 1 
        8 17150 1 1 136 GLN C    C  81.692  -66.160  -46.013 1.00 . A A . 220 GLN C    1 1 
        8 17151 1 1 136 GLN CA   C  80.701  -66.001  -44.863 1.00 . A A . 220 GLN CA   1 1 
        8 17152 1 1 136 GLN CB   C  79.370  -65.465  -45.392 1.00 . A A . 220 GLN CB   1 1 
        8 17153 1 1 136 GLN CD   C  78.091  -67.539  -44.723 1.00 . A A . 220 GLN CD   1 1 
        8 17154 1 1 136 GLN CG   C  78.157  -66.026  -44.665 1.00 . A A . 220 GLN CG   1 1 
        8 17155 1 1 136 GLN H    H  80.890  -64.196  -43.773 1.00 . A A . 220 GLN H    1 1 
        8 17156 1 1 136 GLN HA   H  80.537  -66.966  -44.411 1.00 . A A . 220 GLN HA   1 1 
        8 17157 1 1 136 GLN HB2  H  79.360  -64.391  -45.287 1.00 . A A . 220 GLN HB2  1 1 
        8 17158 1 1 136 GLN HB3  H  79.284  -65.718  -46.438 1.00 . A A . 220 GLN HB3  1 1 
        8 17159 1 1 136 GLN HE21 H  78.497  -67.508  -46.669 1.00 . A A . 220 GLN HE21 1 1 
        8 17160 1 1 136 GLN HE22 H  78.272  -69.073  -45.974 1.00 . A A . 220 GLN HE22 1 1 
        8 17161 1 1 136 GLN HG2  H  78.202  -65.722  -43.630 1.00 . A A . 220 GLN HG2  1 1 
        8 17162 1 1 136 GLN HG3  H  77.265  -65.624  -45.119 1.00 . A A . 220 GLN HG3  1 1 
        8 17163 1 1 136 GLN N    N  81.234  -65.111  -43.838 1.00 . A A . 220 GLN N    1 1 
        8 17164 1 1 136 GLN NE2  N  78.308  -68.097  -45.909 1.00 . A A . 220 GLN NE2  1 1 
        8 17165 1 1 136 GLN O    O  81.719  -67.193  -46.682 1.00 . A A . 220 GLN O    1 1 
        8 17166 1 1 136 GLN OE1  O  77.848  -68.200  -43.713 1.00 . A A . 220 GLN OE1  1 1 
        8 17167 1 1 137 TYR C    C  84.394  -66.377  -47.185 1.00 . A A . 221 TYR C    1 1 
        8 17168 1 1 137 TYR CA   C  83.490  -65.155  -47.308 1.00 . A A . 221 TYR CA   1 1 
        8 17169 1 1 137 TYR CB   C  84.331  -63.878  -47.282 1.00 . A A . 221 TYR CB   1 1 
        8 17170 1 1 137 TYR CD1  C  85.299  -64.390  -49.558 1.00 . A A . 221 TYR CD1  1 1 
        8 17171 1 1 137 TYR CD2  C  86.722  -63.387  -47.930 1.00 . A A . 221 TYR CD2  1 1 
        8 17172 1 1 137 TYR CE1  C  86.338  -64.399  -50.468 1.00 . A A . 221 TYR CE1  1 1 
        8 17173 1 1 137 TYR CE2  C  87.766  -63.390  -48.834 1.00 . A A . 221 TYR CE2  1 1 
        8 17174 1 1 137 TYR CG   C  85.472  -63.885  -48.275 1.00 . A A . 221 TYR CG   1 1 
        8 17175 1 1 137 TYR CZ   C  87.570  -63.898  -50.102 1.00 . A A . 221 TYR CZ   1 1 
        8 17176 1 1 137 TYR H    H  82.430  -64.335  -45.669 1.00 . A A . 221 TYR H    1 1 
        8 17177 1 1 137 TYR HA   H  82.960  -65.207  -48.247 1.00 . A A . 221 TYR HA   1 1 
        8 17178 1 1 137 TYR HB2  H  83.700  -63.034  -47.509 1.00 . A A . 221 TYR HB2  1 1 
        8 17179 1 1 137 TYR HB3  H  84.752  -63.752  -46.295 1.00 . A A . 221 TYR HB3  1 1 
        8 17180 1 1 137 TYR HD1  H  84.332  -64.782  -49.842 1.00 . A A . 221 TYR HD1  1 1 
        8 17181 1 1 137 TYR HD2  H  86.873  -62.991  -46.937 1.00 . A A . 221 TYR HD2  1 1 
        8 17182 1 1 137 TYR HE1  H  86.184  -64.796  -51.461 1.00 . A A . 221 TYR HE1  1 1 
        8 17183 1 1 137 TYR HE2  H  88.732  -62.998  -48.548 1.00 . A A . 221 TYR HE2  1 1 
        8 17184 1 1 137 TYR HH   H  89.185  -63.156  -50.834 1.00 . A A . 221 TYR HH   1 1 
        8 17185 1 1 137 TYR N    N  82.500  -65.131  -46.237 1.00 . A A . 221 TYR N    1 1 
        8 17186 1 1 137 TYR O    O  84.770  -66.987  -48.186 1.00 . A A . 221 TYR O    1 1 
        8 17187 1 1 137 TYR OH   O  88.608  -63.904  -51.005 1.00 . A A . 221 TYR OH   1 1 
        8 17188 1 1 138 GLN C    C  84.926  -69.172  -46.138 1.00 . A A . 222 GLN C    1 1 
        8 17189 1 1 138 GLN CA   C  85.601  -67.877  -45.696 1.00 . A A . 222 GLN CA   1 1 
        8 17190 1 1 138 GLN CB   C  85.957  -67.955  -44.211 1.00 . A A . 222 GLN CB   1 1 
        8 17191 1 1 138 GLN CD   C  86.543  -65.600  -43.510 1.00 . A A . 222 GLN CD   1 1 
        8 17192 1 1 138 GLN CG   C  87.061  -66.995  -43.799 1.00 . A A . 222 GLN CG   1 1 
        8 17193 1 1 138 GLN H    H  84.408  -66.203  -45.194 1.00 . A A . 222 GLN H    1 1 
        8 17194 1 1 138 GLN HA   H  86.507  -67.746  -46.268 1.00 . A A . 222 GLN HA   1 1 
        8 17195 1 1 138 GLN HB2  H  85.076  -67.729  -43.629 1.00 . A A . 222 GLN HB2  1 1 
        8 17196 1 1 138 GLN HB3  H  86.281  -68.960  -43.983 1.00 . A A . 222 GLN HB3  1 1 
        8 17197 1 1 138 GLN HE21 H  87.355  -64.924  -45.194 1.00 . A A . 222 GLN HE21 1 1 
        8 17198 1 1 138 GLN HE22 H  86.508  -63.754  -44.246 1.00 . A A . 222 GLN HE22 1 1 
        8 17199 1 1 138 GLN HG2  H  87.539  -67.376  -42.908 1.00 . A A . 222 GLN HG2  1 1 
        8 17200 1 1 138 GLN HG3  H  87.786  -66.936  -44.597 1.00 . A A . 222 GLN HG3  1 1 
        8 17201 1 1 138 GLN N    N  84.740  -66.729  -45.951 1.00 . A A . 222 GLN N    1 1 
        8 17202 1 1 138 GLN NE2  N  86.831  -64.664  -44.407 1.00 . A A . 222 GLN NE2  1 1 
        8 17203 1 1 138 GLN O    O  85.572  -70.064  -46.689 1.00 . A A . 222 GLN O    1 1 
        8 17204 1 1 138 GLN OE1  O  85.890  -65.365  -42.492 1.00 . A A . 222 GLN OE1  1 1 
        8 17205 1 1 139 ARG C    C  82.627  -70.501  -47.771 1.00 . A A . 223 ARG C    1 1 
        8 17206 1 1 139 ARG CA   C  82.861  -70.454  -46.264 1.00 . A A . 223 ARG CA   1 1 
        8 17207 1 1 139 ARG CB   C  81.519  -70.476  -45.529 1.00 . A A . 223 ARG CB   1 1 
        8 17208 1 1 139 ARG CD   C  80.441  -71.495  -43.501 1.00 . A A . 223 ARG CD   1 1 
        8 17209 1 1 139 ARG CG   C  81.646  -70.738  -44.038 1.00 . A A . 223 ARG CG   1 1 
        8 17210 1 1 139 ARG CZ   C  81.340  -73.567  -42.531 1.00 . A A . 223 ARG CZ   1 1 
        8 17211 1 1 139 ARG H    H  83.164  -68.524  -45.451 1.00 . A A . 223 ARG H    1 1 
        8 17212 1 1 139 ARG HA   H  83.434  -71.322  -45.973 1.00 . A A . 223 ARG HA   1 1 
        8 17213 1 1 139 ARG HB2  H  81.034  -69.520  -45.664 1.00 . A A . 223 ARG HB2  1 1 
        8 17214 1 1 139 ARG HB3  H  80.900  -71.248  -45.958 1.00 . A A . 223 ARG HB3  1 1 
        8 17215 1 1 139 ARG HD2  H  79.704  -70.779  -43.168 1.00 . A A . 223 ARG HD2  1 1 
        8 17216 1 1 139 ARG HD3  H  80.027  -72.095  -44.297 1.00 . A A . 223 ARG HD3  1 1 
        8 17217 1 1 139 ARG HE   H  80.616  -72.037  -41.477 1.00 . A A . 223 ARG HE   1 1 
        8 17218 1 1 139 ARG HG2  H  82.535  -71.327  -43.860 1.00 . A A . 223 ARG HG2  1 1 
        8 17219 1 1 139 ARG HG3  H  81.729  -69.794  -43.520 1.00 . A A . 223 ARG HG3  1 1 
        8 17220 1 1 139 ARG HH11 H  81.374  -73.488  -44.550 1.00 . A A . 223 ARG HH11 1 1 
        8 17221 1 1 139 ARG HH12 H  82.006  -74.943  -43.855 1.00 . A A . 223 ARG HH12 1 1 
        8 17222 1 1 139 ARG HH21 H  81.444  -73.949  -40.550 1.00 . A A . 223 ARG HH21 1 1 
        8 17223 1 1 139 ARG HH22 H  82.044  -75.205  -41.578 1.00 . A A . 223 ARG HH22 1 1 
        8 17224 1 1 139 ARG N    N  83.623  -69.268  -45.893 1.00 . A A . 223 ARG N    1 1 
        8 17225 1 1 139 ARG NE   N  80.795  -72.366  -42.383 1.00 . A A . 223 ARG NE   1 1 
        8 17226 1 1 139 ARG NH1  N  81.594  -74.039  -43.745 1.00 . A A . 223 ARG NH1  1 1 
        8 17227 1 1 139 ARG NH2  N  81.633  -74.300  -41.465 1.00 . A A . 223 ARG NH2  1 1 
        8 17228 1 1 139 ARG O    O  82.909  -71.508  -48.421 1.00 . A A . 223 ARG O    1 1 
        8 17229 1 1 140 GLU C    C  83.073  -69.709  -50.561 1.00 . A A . 224 GLU C    1 1 
        8 17230 1 1 140 GLU CA   C  81.840  -69.323  -49.749 1.00 . A A . 224 GLU CA   1 1 
        8 17231 1 1 140 GLU CB   C  81.391  -67.909  -50.125 1.00 . A A . 224 GLU CB   1 1 
        8 17232 1 1 140 GLU CD   C  79.051  -68.613  -49.485 1.00 . A A . 224 GLU CD   1 1 
        8 17233 1 1 140 GLU CG   C  80.078  -67.496  -49.483 1.00 . A A . 224 GLU CG   1 1 
        8 17234 1 1 140 GLU H    H  81.909  -68.635  -47.749 1.00 . A A . 224 GLU H    1 1 
        8 17235 1 1 140 GLU HA   H  81.043  -70.015  -49.976 1.00 . A A . 224 GLU HA   1 1 
        8 17236 1 1 140 GLU HB2  H  82.154  -67.208  -49.820 1.00 . A A . 224 GLU HB2  1 1 
        8 17237 1 1 140 GLU HB3  H  81.275  -67.855  -51.198 1.00 . A A . 224 GLU HB3  1 1 
        8 17238 1 1 140 GLU HG2  H  80.268  -67.205  -48.461 1.00 . A A . 224 GLU HG2  1 1 
        8 17239 1 1 140 GLU HG3  H  79.674  -66.655  -50.027 1.00 . A A . 224 GLU HG3  1 1 
        8 17240 1 1 140 GLU N    N  82.112  -69.405  -48.320 1.00 . A A . 224 GLU N    1 1 
        8 17241 1 1 140 GLU O    O  83.034  -70.640  -51.365 1.00 . A A . 224 GLU O    1 1 
        8 17242 1 1 140 GLU OE1  O  78.459  -68.874  -50.552 1.00 . A A . 224 GLU OE1  1 1 
        8 17243 1 1 140 GLU OE2  O  78.841  -69.225  -48.417 1.00 . A A . 224 GLU OE2  1 1 
        8 17244 1 1 141 SER C    C  85.883  -70.680  -50.819 1.00 . A A . 225 SER C    1 1 
        8 17245 1 1 141 SER CA   C  85.411  -69.250  -51.058 1.00 . A A . 225 SER CA   1 1 
        8 17246 1 1 141 SER CB   C  86.495  -68.263  -50.619 1.00 . A A . 225 SER CB   1 1 
        8 17247 1 1 141 SER H    H  84.135  -68.256  -49.691 1.00 . A A . 225 SER H    1 1 
        8 17248 1 1 141 SER HA   H  85.223  -69.117  -52.113 1.00 . A A . 225 SER HA   1 1 
        8 17249 1 1 141 SER HB2  H  86.302  -67.949  -49.604 1.00 . A A . 225 SER HB2  1 1 
        8 17250 1 1 141 SER HB3  H  87.460  -68.747  -50.670 1.00 . A A . 225 SER HB3  1 1 
        8 17251 1 1 141 SER HG   H  87.314  -67.120  -51.982 1.00 . A A . 225 SER HG   1 1 
        8 17252 1 1 141 SER N    N  84.167  -68.985  -50.345 1.00 . A A . 225 SER N    1 1 
        8 17253 1 1 141 SER O    O  86.416  -71.327  -51.719 1.00 . A A . 225 SER O    1 1 
        8 17254 1 1 141 SER OG   O  86.513  -67.119  -51.454 1.00 . A A . 225 SER OG   1 1 
        8 17255 1 1 142 GLN C    C  85.475  -73.542  -50.192 1.00 . A A . 226 GLN C    1 1 
        8 17256 1 1 142 GLN CA   C  86.086  -72.520  -49.239 1.00 . A A . 226 GLN CA   1 1 
        8 17257 1 1 142 GLN CB   C  85.672  -72.834  -47.800 1.00 . A A . 226 GLN CB   1 1 
        8 17258 1 1 142 GLN CD   C  86.449  -73.331  -45.448 1.00 . A A . 226 GLN CD   1 1 
        8 17259 1 1 142 GLN CG   C  86.824  -72.779  -46.809 1.00 . A A . 226 GLN CG   1 1 
        8 17260 1 1 142 GLN H    H  85.251  -70.601  -48.923 1.00 . A A . 226 GLN H    1 1 
        8 17261 1 1 142 GLN HA   H  87.162  -72.576  -49.314 1.00 . A A . 226 GLN HA   1 1 
        8 17262 1 1 142 GLN HB2  H  84.923  -72.122  -47.490 1.00 . A A . 226 GLN HB2  1 1 
        8 17263 1 1 142 GLN HB3  H  85.248  -73.827  -47.770 1.00 . A A . 226 GLN HB3  1 1 
        8 17264 1 1 142 GLN HE21 H  88.341  -73.199  -44.848 1.00 . A A . 226 GLN HE21 1 1 
        8 17265 1 1 142 GLN HE22 H  87.225  -73.817  -43.684 1.00 . A A . 226 GLN HE22 1 1 
        8 17266 1 1 142 GLN HG2  H  87.647  -73.356  -47.202 1.00 . A A . 226 GLN HG2  1 1 
        8 17267 1 1 142 GLN HG3  H  87.131  -71.750  -46.693 1.00 . A A . 226 GLN HG3  1 1 
        8 17268 1 1 142 GLN N    N  85.682  -71.166  -49.598 1.00 . A A . 226 GLN N    1 1 
        8 17269 1 1 142 GLN NE2  N  87.438  -73.464  -44.571 1.00 . A A . 226 GLN NE2  1 1 
        8 17270 1 1 142 GLN O    O  86.179  -74.378  -50.756 1.00 . A A . 226 GLN O    1 1 
        8 17271 1 1 142 GLN OE1  O  85.286  -73.636  -45.188 1.00 . A A . 226 GLN OE1  1 1 
        8 17272 1 1 143 ALA C    C  83.768  -74.090  -52.712 1.00 . A A . 227 ALA C    1 1 
        8 17273 1 1 143 ALA CA   C  83.453  -74.386  -51.250 1.00 . A A . 227 ALA CA   1 1 
        8 17274 1 1 143 ALA CB   C  81.953  -74.306  -51.005 1.00 . A A . 227 ALA CB   1 1 
        8 17275 1 1 143 ALA H    H  83.652  -72.781  -49.886 1.00 . A A . 227 ALA H    1 1 
        8 17276 1 1 143 ALA HA   H  83.778  -75.391  -51.018 1.00 . A A . 227 ALA HA   1 1 
        8 17277 1 1 143 ALA HB1  H  81.761  -74.329  -49.942 1.00 . A A . 227 ALA HB1  1 1 
        8 17278 1 1 143 ALA HB2  H  81.569  -73.387  -51.422 1.00 . A A . 227 ALA HB2  1 1 
        8 17279 1 1 143 ALA HB3  H  81.467  -75.146  -51.477 1.00 . A A . 227 ALA HB3  1 1 
        8 17280 1 1 143 ALA N    N  84.159  -73.469  -50.365 1.00 . A A . 227 ALA N    1 1 
        8 17281 1 1 143 ALA O    O  83.706  -74.978  -53.563 1.00 . A A . 227 ALA O    1 1 
        8 17282 1 1 144 TYR C    C  85.480  -73.343  -54.973 1.00 . A A . 228 TYR C    1 1 
        8 17283 1 1 144 TYR CA   C  84.428  -72.424  -54.359 1.00 . A A . 228 TYR CA   1 1 
        8 17284 1 1 144 TYR CB   C  84.929  -70.979  -54.370 1.00 . A A . 228 TYR CB   1 1 
        8 17285 1 1 144 TYR CD1  C  85.824  -70.821  -56.725 1.00 . A A . 228 TYR CD1  1 1 
        8 17286 1 1 144 TYR CD2  C  84.103  -69.307  -56.072 1.00 . A A . 228 TYR CD2  1 1 
        8 17287 1 1 144 TYR CE1  C  85.850  -70.255  -57.985 1.00 . A A . 228 TYR CE1  1 1 
        8 17288 1 1 144 TYR CE2  C  84.121  -68.736  -57.330 1.00 . A A . 228 TYR CE2  1 1 
        8 17289 1 1 144 TYR CG   C  84.952  -70.357  -55.748 1.00 . A A . 228 TYR CG   1 1 
        8 17290 1 1 144 TYR CZ   C  84.997  -69.213  -58.283 1.00 . A A . 228 TYR CZ   1 1 
        8 17291 1 1 144 TYR H    H  84.138  -72.175  -52.277 1.00 . A A . 228 TYR H    1 1 
        8 17292 1 1 144 TYR HA   H  83.525  -72.487  -54.947 1.00 . A A . 228 TYR HA   1 1 
        8 17293 1 1 144 TYR HB2  H  84.285  -70.377  -53.746 1.00 . A A . 228 TYR HB2  1 1 
        8 17294 1 1 144 TYR HB3  H  85.934  -70.950  -53.975 1.00 . A A . 228 TYR HB3  1 1 
        8 17295 1 1 144 TYR HD1  H  86.492  -71.637  -56.489 1.00 . A A . 228 TYR HD1  1 1 
        8 17296 1 1 144 TYR HD2  H  83.418  -68.934  -55.323 1.00 . A A . 228 TYR HD2  1 1 
        8 17297 1 1 144 TYR HE1  H  86.535  -70.629  -58.732 1.00 . A A . 228 TYR HE1  1 1 
        8 17298 1 1 144 TYR HE2  H  83.453  -67.920  -57.563 1.00 . A A . 228 TYR HE2  1 1 
        8 17299 1 1 144 TYR HH   H  84.544  -69.214  -60.152 1.00 . A A . 228 TYR HH   1 1 
        8 17300 1 1 144 TYR N    N  84.106  -72.838  -52.998 1.00 . A A . 228 TYR N    1 1 
        8 17301 1 1 144 TYR O    O  85.219  -74.034  -55.958 1.00 . A A . 228 TYR O    1 1 
        8 17302 1 1 144 TYR OH   O  85.019  -68.648  -59.537 1.00 . A A . 228 TYR OH   1 1 
        8 17303 1 1 145 TYR C    C  87.334  -75.640  -54.966 1.00 . A A . 229 TYR C    1 1 
        8 17304 1 1 145 TYR CA   C  87.763  -74.179  -54.870 1.00 . A A . 229 TYR CA   1 1 
        8 17305 1 1 145 TYR CB   C  88.979  -74.052  -53.951 1.00 . A A . 229 TYR CB   1 1 
        8 17306 1 1 145 TYR CD1  C  90.267  -72.022  -54.722 1.00 . A A . 229 TYR CD1  1 1 
        8 17307 1 1 145 TYR CD2  C  89.096  -71.890  -52.651 1.00 . A A . 229 TYR CD2  1 1 
        8 17308 1 1 145 TYR CE1  C  90.706  -70.722  -54.563 1.00 . A A . 229 TYR CE1  1 1 
        8 17309 1 1 145 TYR CE2  C  89.530  -70.590  -52.483 1.00 . A A . 229 TYR CE2  1 1 
        8 17310 1 1 145 TYR CG   C  89.456  -72.628  -53.772 1.00 . A A . 229 TYR CG   1 1 
        8 17311 1 1 145 TYR CZ   C  90.334  -70.010  -53.442 1.00 . A A . 229 TYR CZ   1 1 
        8 17312 1 1 145 TYR H    H  86.818  -72.775  -53.600 1.00 . A A . 229 TYR H    1 1 
        8 17313 1 1 145 TYR HA   H  88.031  -73.828  -55.856 1.00 . A A . 229 TYR HA   1 1 
        8 17314 1 1 145 TYR HB2  H  88.727  -74.442  -52.977 1.00 . A A . 229 TYR HB2  1 1 
        8 17315 1 1 145 TYR HB3  H  89.795  -74.626  -54.364 1.00 . A A . 229 TYR HB3  1 1 
        8 17316 1 1 145 TYR HD1  H  90.556  -72.582  -55.600 1.00 . A A . 229 TYR HD1  1 1 
        8 17317 1 1 145 TYR HD2  H  88.467  -72.348  -51.902 1.00 . A A . 229 TYR HD2  1 1 
        8 17318 1 1 145 TYR HE1  H  91.336  -70.267  -55.314 1.00 . A A . 229 TYR HE1  1 1 
        8 17319 1 1 145 TYR HE2  H  89.239  -70.032  -51.605 1.00 . A A . 229 TYR HE2  1 1 
        8 17320 1 1 145 TYR HH   H  91.363  -68.483  -53.996 1.00 . A A . 229 TYR HH   1 1 
        8 17321 1 1 145 TYR N    N  86.669  -73.347  -54.382 1.00 . A A . 229 TYR N    1 1 
        8 17322 1 1 145 TYR O    O  87.771  -76.368  -55.858 1.00 . A A . 229 TYR O    1 1 
        8 17323 1 1 145 TYR OH   O  90.769  -68.714  -53.278 1.00 . A A . 229 TYR OH   1 1 
        8 17324 1 1 146 GLN C    C  85.177  -77.742  -55.276 1.00 . A A . 230 GLN C    1 1 
        8 17325 1 1 146 GLN CA   C  85.989  -77.434  -54.022 1.00 . A A . 230 GLN CA   1 1 
        8 17326 1 1 146 GLN CB   C  85.135  -77.676  -52.776 1.00 . A A . 230 GLN CB   1 1 
        8 17327 1 1 146 GLN CD   C  86.477  -79.542  -51.727 1.00 . A A . 230 GLN CD   1 1 
        8 17328 1 1 146 GLN CG   C  85.141  -79.122  -52.306 1.00 . A A . 230 GLN CG   1 1 
        8 17329 1 1 146 GLN H    H  86.165  -75.432  -53.358 1.00 . A A . 230 GLN H    1 1 
        8 17330 1 1 146 GLN HA   H  86.846  -78.090  -53.993 1.00 . A A . 230 GLN HA   1 1 
        8 17331 1 1 146 GLN HB2  H  85.508  -77.057  -51.973 1.00 . A A . 230 GLN HB2  1 1 
        8 17332 1 1 146 GLN HB3  H  84.116  -77.394  -52.992 1.00 . A A . 230 GLN HB3  1 1 
        8 17333 1 1 146 GLN HE21 H  86.207  -81.398  -52.388 1.00 . A A . 230 GLN HE21 1 1 
        8 17334 1 1 146 GLN HE22 H  87.683  -81.112  -51.538 1.00 . A A . 230 GLN HE22 1 1 
        8 17335 1 1 146 GLN HG2  H  84.383  -79.244  -51.546 1.00 . A A . 230 GLN HG2  1 1 
        8 17336 1 1 146 GLN HG3  H  84.911  -79.761  -53.146 1.00 . A A . 230 GLN HG3  1 1 
        8 17337 1 1 146 GLN N    N  86.476  -76.060  -54.042 1.00 . A A . 230 GLN N    1 1 
        8 17338 1 1 146 GLN NE2  N  86.824  -80.812  -51.901 1.00 . A A . 230 GLN NE2  1 1 
        8 17339 1 1 146 GLN O    O  84.640  -76.839  -55.917 1.00 . A A . 230 GLN O    1 1 
        8 17340 1 1 146 GLN OE1  O  87.190  -78.736  -51.131 1.00 . A A . 230 GLN OE1  1 1 
        8 17341 1 1 147 ARG C    C  83.385  -80.581  -56.453 1.00 . A A . 231 ARG C    1 1 
        8 17342 1 1 147 ARG CA   C  84.349  -79.449  -56.800 1.00 . A A . 231 ARG CA   1 1 
        8 17343 1 1 147 ARG CB   C  85.310  -79.903  -57.899 1.00 . A A . 231 ARG CB   1 1 
        8 17344 1 1 147 ARG CD   C  86.937  -81.660  -58.661 1.00 . A A . 231 ARG CD   1 1 
        8 17345 1 1 147 ARG CG   C  86.248  -81.019  -57.467 1.00 . A A . 231 ARG CG   1 1 
        8 17346 1 1 147 ARG CZ   C  86.340  -83.020  -60.620 1.00 . A A . 231 ARG CZ   1 1 
        8 17347 1 1 147 ARG H    H  85.544  -79.697  -55.070 1.00 . A A . 231 ARG H    1 1 
        8 17348 1 1 147 ARG HA   H  83.780  -78.604  -57.157 1.00 . A A . 231 ARG HA   1 1 
        8 17349 1 1 147 ARG HB2  H  84.734  -80.253  -58.743 1.00 . A A . 231 ARG HB2  1 1 
        8 17350 1 1 147 ARG HB3  H  85.909  -79.059  -58.208 1.00 . A A . 231 ARG HB3  1 1 
        8 17351 1 1 147 ARG HD2  H  87.340  -80.879  -59.289 1.00 . A A . 231 ARG HD2  1 1 
        8 17352 1 1 147 ARG HD3  H  87.743  -82.283  -58.302 1.00 . A A . 231 ARG HD3  1 1 
        8 17353 1 1 147 ARG HE   H  85.122  -82.629  -59.090 1.00 . A A . 231 ARG HE   1 1 
        8 17354 1 1 147 ARG HG2  H  86.999  -80.611  -56.808 1.00 . A A . 231 ARG HG2  1 1 
        8 17355 1 1 147 ARG HG3  H  85.678  -81.773  -56.944 1.00 . A A . 231 ARG HG3  1 1 
        8 17356 1 1 147 ARG HH11 H  88.222  -82.283  -60.638 1.00 . A A . 231 ARG HH11 1 1 
        8 17357 1 1 147 ARG HH12 H  87.787  -83.244  -62.013 1.00 . A A . 231 ARG HH12 1 1 
        8 17358 1 1 147 ARG HH21 H  84.538  -83.894  -60.895 1.00 . A A . 231 ARG HH21 1 1 
        8 17359 1 1 147 ARG HH22 H  85.692  -84.159  -62.159 1.00 . A A . 231 ARG HH22 1 1 
        8 17360 1 1 147 ARG N    N  85.094  -79.022  -55.621 1.00 . A A . 231 ARG N    1 1 
        8 17361 1 1 147 ARG NE   N  86.020  -82.478  -59.450 1.00 . A A . 231 ARG NE   1 1 
        8 17362 1 1 147 ARG NH1  N  87.548  -82.833  -61.133 1.00 . A A . 231 ARG NH1  1 1 
        8 17363 1 1 147 ARG NH2  N  85.450  -83.751  -61.279 1.00 . A A . 231 ARG NH2  1 1 
        8 17364 1 1 147 ARG O    O  83.132  -81.466  -57.269 1.00 . A A . 231 ARG O    1 1 
        8 17365 1 1 148 GLY C    C  81.460  -81.371  -53.373 1.00 . A A . 232 GLY C    1 1 
        8 17366 1 1 148 GLY CA   C  81.919  -81.571  -54.804 1.00 . A A . 232 GLY CA   1 1 
        8 17367 1 1 148 GLY H    H  83.086  -79.812  -54.629 1.00 . A A . 232 GLY H    1 1 
        8 17368 1 1 148 GLY HA2  H  81.056  -81.556  -55.453 1.00 . A A . 232 GLY HA2  1 1 
        8 17369 1 1 148 GLY HA3  H  82.402  -82.534  -54.885 1.00 . A A . 232 GLY HA3  1 1 
        8 17370 1 1 148 GLY N    N  82.849  -80.543  -55.237 1.00 . A A . 232 GLY N    1 1 
        8 17371 1 1 148 GLY O    O  81.258  -82.338  -52.639 1.00 . A A . 232 GLY O    1 1 
        8 17372 1 1 149 ALA C    C  79.520  -80.447  -51.308 1.00 . A A . 233 ALA C    1 1 
        8 17373 1 1 149 ALA CA   C  80.860  -79.792  -51.622 1.00 . A A . 233 ALA CA   1 1 
        8 17374 1 1 149 ALA CB   C  80.767  -78.284  -51.443 1.00 . A A . 233 ALA CB   1 1 
        8 17375 1 1 149 ALA H    H  81.475  -79.386  -53.606 1.00 . A A . 233 ALA H    1 1 
        8 17376 1 1 149 ALA HA   H  81.604  -80.166  -50.933 1.00 . A A . 233 ALA HA   1 1 
        8 17377 1 1 149 ALA HB1  H  80.598  -78.056  -50.401 1.00 . A A . 233 ALA HB1  1 1 
        8 17378 1 1 149 ALA HB2  H  81.690  -77.825  -51.767 1.00 . A A . 233 ALA HB2  1 1 
        8 17379 1 1 149 ALA HB3  H  79.948  -77.901  -52.033 1.00 . A A . 233 ALA HB3  1 1 
        8 17380 1 1 149 ALA N    N  81.297  -80.114  -52.975 1.00 . A A . 233 ALA N    1 1 
        8 17381 1 1 149 ALA O    O  78.751  -80.773  -52.212 1.00 . A A . 233 ALA O    1 1 
        8 17382 1 1 150 SER C    C  76.885  -80.224  -49.483 1.00 . A A . 234 SER C    1 1 
        8 17383 1 1 150 SER CA   C  78.001  -81.260  -49.589 1.00 . A A . 234 SER CA   1 1 
        8 17384 1 1 150 SER CB   C  78.195  -81.956  -48.239 1.00 . A A . 234 SER CB   1 1 
        8 17385 1 1 150 SER H    H  79.901  -80.357  -49.348 1.00 . A A . 234 SER H    1 1 
        8 17386 1 1 150 SER HA   H  77.723  -81.997  -50.327 1.00 . A A . 234 SER HA   1 1 
        8 17387 1 1 150 SER HB2  H  78.633  -82.930  -48.400 1.00 . A A . 234 SER HB2  1 1 
        8 17388 1 1 150 SER HB3  H  78.853  -81.361  -47.623 1.00 . A A . 234 SER HB3  1 1 
        8 17389 1 1 150 SER HG   H  76.902  -83.004  -47.207 1.00 . A A . 234 SER HG   1 1 
        8 17390 1 1 150 SER N    N  79.247  -80.638  -50.021 1.00 . A A . 234 SER N    1 1 
        8 17391 1 1 150 SER O    O  77.015  -79.227  -48.776 1.00 . A A . 234 SER O    1 1 
        8 17392 1 1 150 SER OG   O  76.959  -82.115  -47.566 1.00 . A A . 234 SER OG   1 1 
        9 17393 1 1  12 SER C    C  72.868  -34.914 -116.925 1.00 . A A .  92 SER C    1 1 
        9 17394 1 1  12 SER CA   C  74.132  -34.068 -117.038 1.00 . A A .  92 SER CA   1 1 
        9 17395 1 1  12 SER CB   C  75.311  -34.946 -117.459 1.00 . A A .  92 SER CB   1 1 
        9 17396 1 1  12 SER H    H  74.605  -33.941 -114.978 1.00 . A A .  92 SER H    1 1 
        9 17397 1 1  12 SER HA   H  73.976  -33.306 -117.787 1.00 . A A .  92 SER HA   1 1 
        9 17398 1 1  12 SER HB2  H  74.961  -35.721 -118.122 1.00 . A A .  92 SER HB2  1 1 
        9 17399 1 1  12 SER HB3  H  76.045  -34.339 -117.970 1.00 . A A .  92 SER HB3  1 1 
        9 17400 1 1  12 SER HG   H  76.815  -35.826 -116.562 1.00 . A A .  92 SER HG   1 1 
        9 17401 1 1  12 SER N    N  74.424  -33.399 -115.775 1.00 . A A .  92 SER N    1 1 
        9 17402 1 1  12 SER O    O  71.948  -34.786 -117.733 1.00 . A A .  92 SER O    1 1 
        9 17403 1 1  12 SER OG   O  75.924  -35.552 -116.333 1.00 . A A .  92 SER OG   1 1 
        9 17404 1 1  13 GLY C    C  72.056  -38.018 -115.226 1.00 . A A .  93 GLY C    1 1 
        9 17405 1 1  13 GLY CA   C  71.675  -36.634 -115.716 1.00 . A A .  93 GLY CA   1 1 
        9 17406 1 1  13 GLY H    H  73.593  -35.837 -115.304 1.00 . A A .  93 GLY H    1 1 
        9 17407 1 1  13 GLY HA2  H  71.022  -36.175 -114.990 1.00 . A A .  93 GLY HA2  1 1 
        9 17408 1 1  13 GLY HA3  H  71.145  -36.730 -116.653 1.00 . A A .  93 GLY HA3  1 1 
        9 17409 1 1  13 GLY N    N  72.830  -35.779 -115.916 1.00 . A A .  93 GLY N    1 1 
        9 17410 1 1  13 GLY O    O  72.122  -38.966 -116.010 1.00 . A A .  93 GLY O    1 1 
        9 17411 1 1  14 LEU C    C  71.452  -40.210 -112.924 1.00 . A A .  94 LEU C    1 1 
        9 17412 1 1  14 LEU CA   C  72.687  -39.413 -113.334 1.00 . A A .  94 LEU CA   1 1 
        9 17413 1 1  14 LEU CB   C  73.587  -39.186 -112.119 1.00 . A A .  94 LEU CB   1 1 
        9 17414 1 1  14 LEU CD1  C  75.669  -40.203 -113.076 1.00 . A A .  94 LEU CD1  1 1 
        9 17415 1 1  14 LEU CD2  C  75.268  -37.744 -113.292 1.00 . A A .  94 LEU CD2  1 1 
        9 17416 1 1  14 LEU CG   C  75.072  -38.970 -112.415 1.00 . A A .  94 LEU CG   1 1 
        9 17417 1 1  14 LEU H    H  72.238  -37.345 -113.353 1.00 . A A .  94 LEU H    1 1 
        9 17418 1 1  14 LEU HA   H  73.233  -39.974 -114.077 1.00 . A A .  94 LEU HA   1 1 
        9 17419 1 1  14 LEU HB2  H  73.224  -38.315 -111.596 1.00 . A A .  94 LEU HB2  1 1 
        9 17420 1 1  14 LEU HB3  H  73.500  -40.052 -111.477 1.00 . A A .  94 LEU HB3  1 1 
        9 17421 1 1  14 LEU HD11 H  75.615  -40.096 -114.150 1.00 . A A .  94 LEU HD11 1 1 
        9 17422 1 1  14 LEU HD12 H  75.114  -41.079 -112.773 1.00 . A A .  94 LEU HD12 1 1 
        9 17423 1 1  14 LEU HD13 H  76.701  -40.309 -112.775 1.00 . A A .  94 LEU HD13 1 1 
        9 17424 1 1  14 LEU HD21 H  76.269  -37.360 -113.155 1.00 . A A .  94 LEU HD21 1 1 
        9 17425 1 1  14 LEU HD22 H  74.551  -36.984 -113.015 1.00 . A A .  94 LEU HD22 1 1 
        9 17426 1 1  14 LEU HD23 H  75.125  -38.014 -114.328 1.00 . A A .  94 LEU HD23 1 1 
        9 17427 1 1  14 LEU HG   H  75.598  -38.805 -111.484 1.00 . A A .  94 LEU HG   1 1 
        9 17428 1 1  14 LEU N    N  72.308  -38.135 -113.928 1.00 . A A .  94 LEU N    1 1 
        9 17429 1 1  14 LEU O    O  70.636  -39.746 -112.129 1.00 . A A .  94 LEU O    1 1 
        9 17430 1 1  15 VAL C    C  70.655  -43.604 -112.572 1.00 . A A .  95 VAL C    1 1 
        9 17431 1 1  15 VAL CA   C  70.190  -42.278 -113.163 1.00 . A A .  95 VAL CA   1 1 
        9 17432 1 1  15 VAL CB   C  69.337  -42.558 -114.415 1.00 . A A .  95 VAL CB   1 1 
        9 17433 1 1  15 VAL CG1  C  68.091  -43.348 -114.047 1.00 . A A .  95 VAL CG1  1 1 
        9 17434 1 1  15 VAL CG2  C  68.968  -41.255 -115.109 1.00 . A A .  95 VAL CG2  1 1 
        9 17435 1 1  15 VAL H    H  72.006  -41.729 -114.101 1.00 . A A .  95 VAL H    1 1 
        9 17436 1 1  15 VAL HA   H  69.571  -41.769 -112.438 1.00 . A A .  95 VAL HA   1 1 
        9 17437 1 1  15 VAL HB   H  69.924  -43.151 -115.100 1.00 . A A .  95 VAL HB   1 1 
        9 17438 1 1  15 VAL HG11 H  67.765  -43.066 -113.057 1.00 . A A .  95 VAL HG11 1 1 
        9 17439 1 1  15 VAL HG12 H  67.307  -43.137 -114.760 1.00 . A A .  95 VAL HG12 1 1 
        9 17440 1 1  15 VAL HG13 H  68.318  -44.404 -114.063 1.00 . A A .  95 VAL HG13 1 1 
        9 17441 1 1  15 VAL HG21 H  69.858  -40.800 -115.518 1.00 . A A .  95 VAL HG21 1 1 
        9 17442 1 1  15 VAL HG22 H  68.269  -41.459 -115.908 1.00 . A A .  95 VAL HG22 1 1 
        9 17443 1 1  15 VAL HG23 H  68.514  -40.583 -114.396 1.00 . A A .  95 VAL HG23 1 1 
        9 17444 1 1  15 VAL N    N  71.323  -41.414 -113.473 1.00 . A A .  95 VAL N    1 1 
        9 17445 1 1  15 VAL O    O  70.622  -44.648 -113.224 1.00 . A A .  95 VAL O    1 1 
        9 17446 1 1  16 PRO C    C  70.455  -45.730 -110.275 1.00 . A A .  96 PRO C    1 1 
        9 17447 1 1  16 PRO CA   C  71.581  -44.754 -110.599 1.00 . A A .  96 PRO CA   1 1 
        9 17448 1 1  16 PRO CB   C  72.181  -44.183 -109.312 1.00 . A A .  96 PRO CB   1 1 
        9 17449 1 1  16 PRO CD   C  71.169  -42.354 -110.471 1.00 . A A .  96 PRO CD   1 1 
        9 17450 1 1  16 PRO CG   C  71.465  -42.895 -109.099 1.00 . A A .  96 PRO CG   1 1 
        9 17451 1 1  16 PRO HA   H  72.349  -45.267 -111.160 1.00 . A A .  96 PRO HA   1 1 
        9 17452 1 1  16 PRO HB2  H  72.008  -44.871 -108.496 1.00 . A A .  96 PRO HB2  1 1 
        9 17453 1 1  16 PRO HB3  H  73.241  -44.029 -109.442 1.00 . A A .  96 PRO HB3  1 1 
        9 17454 1 1  16 PRO HD2  H  70.226  -41.829 -110.475 1.00 . A A .  96 PRO HD2  1 1 
        9 17455 1 1  16 PRO HD3  H  71.966  -41.703 -110.799 1.00 . A A .  96 PRO HD3  1 1 
        9 17456 1 1  16 PRO HG2  H  70.546  -43.070 -108.559 1.00 . A A .  96 PRO HG2  1 1 
        9 17457 1 1  16 PRO HG3  H  72.096  -42.209 -108.555 1.00 . A A .  96 PRO HG3  1 1 
        9 17458 1 1  16 PRO N    N  71.101  -43.564 -111.308 1.00 . A A .  96 PRO N    1 1 
        9 17459 1 1  16 PRO O    O  69.583  -45.437 -109.457 1.00 . A A .  96 PRO O    1 1 
        9 17460 1 1  17 ARG C    C  69.697  -48.642 -109.387 1.00 . A A .  97 ARG C    1 1 
        9 17461 1 1  17 ARG CA   C  69.459  -47.910 -110.704 1.00 . A A .  97 ARG CA   1 1 
        9 17462 1 1  17 ARG CB   C  69.449  -48.909 -111.862 1.00 . A A .  97 ARG CB   1 1 
        9 17463 1 1  17 ARG CD   C  68.141  -49.639 -113.879 1.00 . A A .  97 ARG CD   1 1 
        9 17464 1 1  17 ARG CG   C  68.615  -48.456 -113.049 1.00 . A A .  97 ARG CG   1 1 
        9 17465 1 1  17 ARG CZ   C  66.170  -51.100 -114.043 1.00 . A A .  97 ARG CZ   1 1 
        9 17466 1 1  17 ARG H    H  71.200  -47.066 -111.564 1.00 . A A .  97 ARG H    1 1 
        9 17467 1 1  17 ARG HA   H  68.500  -47.415 -110.659 1.00 . A A .  97 ARG HA   1 1 
        9 17468 1 1  17 ARG HB2  H  70.465  -49.061 -112.200 1.00 . A A .  97 ARG HB2  1 1 
        9 17469 1 1  17 ARG HB3  H  69.052  -49.848 -111.507 1.00 . A A .  97 ARG HB3  1 1 
        9 17470 1 1  17 ARG HD2  H  68.030  -49.321 -114.905 1.00 . A A .  97 ARG HD2  1 1 
        9 17471 1 1  17 ARG HD3  H  68.882  -50.422 -113.822 1.00 . A A .  97 ARG HD3  1 1 
        9 17472 1 1  17 ARG HE   H  66.503  -49.796 -112.571 1.00 . A A .  97 ARG HE   1 1 
        9 17473 1 1  17 ARG HG2  H  67.753  -47.916 -112.687 1.00 . A A .  97 ARG HG2  1 1 
        9 17474 1 1  17 ARG HG3  H  69.214  -47.808 -113.672 1.00 . A A .  97 ARG HG3  1 1 
        9 17475 1 1  17 ARG HH11 H  67.502  -51.298 -115.548 1.00 . A A .  97 ARG HH11 1 1 
        9 17476 1 1  17 ARG HH12 H  66.108  -52.322 -115.652 1.00 . A A .  97 ARG HH12 1 1 
        9 17477 1 1  17 ARG HH21 H  64.664  -51.139 -112.695 1.00 . A A .  97 ARG HH21 1 1 
        9 17478 1 1  17 ARG HH22 H  64.494  -52.229 -114.029 1.00 . A A .  97 ARG HH22 1 1 
        9 17479 1 1  17 ARG N    N  70.479  -46.891 -110.923 1.00 . A A .  97 ARG N    1 1 
        9 17480 1 1  17 ARG NE   N  66.863  -50.162 -113.405 1.00 . A A .  97 ARG NE   1 1 
        9 17481 1 1  17 ARG NH1  N  66.631  -51.615 -115.174 1.00 . A A .  97 ARG NH1  1 1 
        9 17482 1 1  17 ARG NH2  N  65.015  -51.525 -113.548 1.00 . A A .  97 ARG NH2  1 1 
        9 17483 1 1  17 ARG O    O  70.822  -48.702 -108.892 1.00 . A A .  97 ARG O    1 1 
        9 17484 1 1  18 GLY C    C  67.496  -50.721 -107.247 1.00 . A A .  98 GLY C    1 1 
        9 17485 1 1  18 GLY CA   C  68.742  -49.920 -107.570 1.00 . A A .  98 GLY CA   1 1 
        9 17486 1 1  18 GLY H    H  67.756  -49.119 -109.264 1.00 . A A .  98 GLY H    1 1 
        9 17487 1 1  18 GLY HA2  H  69.585  -50.592 -107.628 1.00 . A A .  98 GLY HA2  1 1 
        9 17488 1 1  18 GLY HA3  H  68.915  -49.210 -106.774 1.00 . A A .  98 GLY HA3  1 1 
        9 17489 1 1  18 GLY N    N  68.629  -49.199 -108.823 1.00 . A A .  98 GLY N    1 1 
        9 17490 1 1  18 GLY O    O  66.431  -50.154 -107.004 1.00 . A A .  98 GLY O    1 1 
        9 17491 1 1  19 SER C    C  66.988  -54.257 -106.391 1.00 . A A .  99 SER C    1 1 
        9 17492 1 1  19 SER CA   C  66.504  -52.925 -106.956 1.00 . A A .  99 SER CA   1 1 
        9 17493 1 1  19 SER CB   C  65.678  -53.165 -108.221 1.00 . A A .  99 SER CB   1 1 
        9 17494 1 1  19 SER H    H  68.505  -52.436 -107.448 1.00 . A A .  99 SER H    1 1 
        9 17495 1 1  19 SER HA   H  65.884  -52.438 -106.218 1.00 . A A .  99 SER HA   1 1 
        9 17496 1 1  19 SER HB2  H  65.711  -52.282 -108.842 1.00 . A A .  99 SER HB2  1 1 
        9 17497 1 1  19 SER HB3  H  66.091  -54.003 -108.764 1.00 . A A .  99 SER HB3  1 1 
        9 17498 1 1  19 SER HG   H  63.866  -52.629 -107.702 1.00 . A A .  99 SER HG   1 1 
        9 17499 1 1  19 SER N    N  67.629  -52.043 -107.246 1.00 . A A .  99 SER N    1 1 
        9 17500 1 1  19 SER O    O  67.803  -54.946 -107.007 1.00 . A A .  99 SER O    1 1 
        9 17501 1 1  19 SER OG   O  64.327  -53.447 -107.902 1.00 . A A .  99 SER OG   1 1 
        9 17502 1 1  20 HIS C    C  65.739  -56.369 -103.664 1.00 . A A . 100 HIS C    1 1 
        9 17503 1 1  20 HIS CA   C  66.861  -55.863 -104.566 1.00 . A A . 100 HIS CA   1 1 
        9 17504 1 1  20 HIS CB   C  68.140  -55.671 -103.752 1.00 . A A . 100 HIS CB   1 1 
        9 17505 1 1  20 HIS CD2  C  70.105  -56.492 -105.233 1.00 . A A . 100 HIS CD2  1 1 
        9 17506 1 1  20 HIS CE1  C  71.049  -54.551 -105.619 1.00 . A A . 100 HIS CE1  1 1 
        9 17507 1 1  20 HIS CG   C  69.373  -55.550 -104.594 1.00 . A A . 100 HIS CG   1 1 
        9 17508 1 1  20 HIS H    H  65.836  -54.022 -104.775 1.00 . A A . 100 HIS H    1 1 
        9 17509 1 1  20 HIS HA   H  67.043  -56.595 -105.338 1.00 . A A . 100 HIS HA   1 1 
        9 17510 1 1  20 HIS HB2  H  68.052  -54.771 -103.163 1.00 . A A . 100 HIS HB2  1 1 
        9 17511 1 1  20 HIS HB3  H  68.269  -56.517 -103.092 1.00 . A A . 100 HIS HB3  1 1 
        9 17512 1 1  20 HIS HD1  H  69.698  -53.469 -104.528 1.00 . A A . 100 HIS HD1  1 1 
        9 17513 1 1  20 HIS HD2  H  69.911  -57.555 -105.247 1.00 . A A . 100 HIS HD2  1 1 
        9 17514 1 1  20 HIS HE1  H  71.724  -53.791 -105.982 1.00 . A A . 100 HIS HE1  1 1 
        9 17515 1 1  20 HIS N    N  66.481  -54.614 -105.215 1.00 . A A . 100 HIS N    1 1 
        9 17516 1 1  20 HIS ND1  N  69.992  -54.345 -104.853 1.00 . A A . 100 HIS ND1  1 1 
        9 17517 1 1  20 HIS NE2  N  71.139  -55.846 -105.863 1.00 . A A . 100 HIS NE2  1 1 
        9 17518 1 1  20 HIS O    O  65.156  -55.604 -102.896 1.00 . A A . 100 HIS O    1 1 
        9 17519 1 1  21 MET C    C  64.692  -59.741 -102.690 1.00 . A A . 101 MET C    1 1 
        9 17520 1 1  21 MET CA   C  64.394  -58.268 -102.954 1.00 . A A . 101 MET CA   1 1 
        9 17521 1 1  21 MET CB   C  63.039  -58.127 -103.651 1.00 . A A . 101 MET CB   1 1 
        9 17522 1 1  21 MET CE   C  61.743  -57.484 -107.190 1.00 . A A . 101 MET CE   1 1 
        9 17523 1 1  21 MET CG   C  63.014  -58.710 -105.054 1.00 . A A . 101 MET CG   1 1 
        9 17524 1 1  21 MET H    H  65.945  -58.220 -104.393 1.00 . A A . 101 MET H    1 1 
        9 17525 1 1  21 MET HA   H  64.359  -57.745 -102.009 1.00 . A A . 101 MET HA   1 1 
        9 17526 1 1  21 MET HB2  H  62.290  -58.634 -103.061 1.00 . A A . 101 MET HB2  1 1 
        9 17527 1 1  21 MET HB3  H  62.787  -57.080 -103.715 1.00 . A A . 101 MET HB3  1 1 
        9 17528 1 1  21 MET HE1  H  61.092  -56.623 -107.134 1.00 . A A . 101 MET HE1  1 1 
        9 17529 1 1  21 MET HE2  H  62.772  -57.160 -107.134 1.00 . A A . 101 MET HE2  1 1 
        9 17530 1 1  21 MET HE3  H  61.578  -57.999 -108.124 1.00 . A A . 101 MET HE3  1 1 
        9 17531 1 1  21 MET HG2  H  63.726  -58.175 -105.665 1.00 . A A . 101 MET HG2  1 1 
        9 17532 1 1  21 MET HG3  H  63.297  -59.750 -105.002 1.00 . A A . 101 MET HG3  1 1 
        9 17533 1 1  21 MET N    N  65.444  -57.660 -103.762 1.00 . A A . 101 MET N    1 1 
        9 17534 1 1  21 MET O    O  65.221  -60.440 -103.554 1.00 . A A . 101 MET O    1 1 
        9 17535 1 1  21 MET SD   S  61.389  -58.590 -105.828 1.00 . A A . 101 MET SD   1 1 
        9 17536 1 1  22 SER C    C  63.386  -62.163 -100.364 1.00 . A A . 102 SER C    1 1 
        9 17537 1 1  22 SER CA   C  64.586  -61.592 -101.114 1.00 . A A . 102 SER CA   1 1 
        9 17538 1 1  22 SER CB   C  65.842  -61.701 -100.247 1.00 . A A . 102 SER CB   1 1 
        9 17539 1 1  22 SER H    H  63.932  -59.596 -100.846 1.00 . A A . 102 SER H    1 1 
        9 17540 1 1  22 SER HA   H  64.734  -62.162 -102.020 1.00 . A A . 102 SER HA   1 1 
        9 17541 1 1  22 SER HB2  H  65.926  -62.706  -99.864 1.00 . A A . 102 SER HB2  1 1 
        9 17542 1 1  22 SER HB3  H  66.710  -61.469 -100.846 1.00 . A A . 102 SER HB3  1 1 
        9 17543 1 1  22 SER HG   H  65.975  -59.910  -99.464 1.00 . A A . 102 SER HG   1 1 
        9 17544 1 1  22 SER N    N  64.350  -60.204 -101.492 1.00 . A A . 102 SER N    1 1 
        9 17545 1 1  22 SER O    O  62.751  -61.470  -99.569 1.00 . A A . 102 SER O    1 1 
        9 17546 1 1  22 SER OG   O  65.787  -60.800  -99.155 1.00 . A A . 102 SER OG   1 1 
        9 17547 1 1  23 ASN C    C  62.422  -64.884  -98.755 1.00 . A A . 103 ASN C    1 1 
        9 17548 1 1  23 ASN CA   C  61.957  -64.094  -99.975 1.00 . A A . 103 ASN CA   1 1 
        9 17549 1 1  23 ASN CB   C  61.250  -65.026 -100.961 1.00 . A A . 103 ASN CB   1 1 
        9 17550 1 1  23 ASN CG   C  60.522  -64.268 -102.055 1.00 . A A . 103 ASN CG   1 1 
        9 17551 1 1  23 ASN H    H  63.625  -63.930 -101.269 1.00 . A A . 103 ASN H    1 1 
        9 17552 1 1  23 ASN HA   H  61.263  -63.333  -99.654 1.00 . A A . 103 ASN HA   1 1 
        9 17553 1 1  23 ASN HB2  H  61.982  -65.672 -101.424 1.00 . A A . 103 ASN HB2  1 1 
        9 17554 1 1  23 ASN HB3  H  60.532  -65.629 -100.427 1.00 . A A . 103 ASN HB3  1 1 
        9 17555 1 1  23 ASN HD21 H  60.781  -65.786 -103.313 1.00 . A A . 103 ASN HD21 1 1 
        9 17556 1 1  23 ASN HD22 H  59.935  -64.419 -103.948 1.00 . A A . 103 ASN HD22 1 1 
        9 17557 1 1  23 ASN N    N  63.081  -63.430 -100.625 1.00 . A A . 103 ASN N    1 1 
        9 17558 1 1  23 ASN ND2  N  60.400  -64.888 -103.223 1.00 . A A . 103 ASN ND2  1 1 
        9 17559 1 1  23 ASN O    O  62.927  -65.999  -98.880 1.00 . A A . 103 ASN O    1 1 
        9 17560 1 1  23 ASN OD1  O  60.076  -63.139 -101.851 1.00 . A A . 103 ASN OD1  1 1 
        9 17561 1 1  24 LYS C    C  61.789  -64.461  -95.168 1.00 . A A . 104 LYS C    1 1 
        9 17562 1 1  24 LYS CA   C  62.646  -64.945  -96.333 1.00 . A A . 104 LYS CA   1 1 
        9 17563 1 1  24 LYS CB   C  64.123  -64.668  -96.041 1.00 . A A . 104 LYS CB   1 1 
        9 17564 1 1  24 LYS CD   C  66.496  -65.446  -96.315 1.00 . A A . 104 LYS CD   1 1 
        9 17565 1 1  24 LYS CE   C  66.683  -66.299  -95.070 1.00 . A A . 104 LYS CE   1 1 
        9 17566 1 1  24 LYS CG   C  65.074  -65.538  -96.844 1.00 . A A . 104 LYS CG   1 1 
        9 17567 1 1  24 LYS H    H  61.838  -63.406  -97.542 1.00 . A A . 104 LYS H    1 1 
        9 17568 1 1  24 LYS HA   H  62.504  -66.008  -96.452 1.00 . A A . 104 LYS HA   1 1 
        9 17569 1 1  24 LYS HB2  H  64.335  -63.634  -96.268 1.00 . A A . 104 LYS HB2  1 1 
        9 17570 1 1  24 LYS HB3  H  64.309  -64.843  -94.991 1.00 . A A . 104 LYS HB3  1 1 
        9 17571 1 1  24 LYS HD2  H  67.178  -65.789  -97.078 1.00 . A A . 104 LYS HD2  1 1 
        9 17572 1 1  24 LYS HD3  H  66.714  -64.416  -96.071 1.00 . A A . 104 LYS HD3  1 1 
        9 17573 1 1  24 LYS HE2  H  65.951  -66.004  -94.334 1.00 . A A . 104 LYS HE2  1 1 
        9 17574 1 1  24 LYS HE3  H  66.531  -67.335  -95.334 1.00 . A A . 104 LYS HE3  1 1 
        9 17575 1 1  24 LYS HG2  H  64.746  -66.565  -96.785 1.00 . A A . 104 LYS HG2  1 1 
        9 17576 1 1  24 LYS HG3  H  65.062  -65.212  -97.875 1.00 . A A . 104 LYS HG3  1 1 
        9 17577 1 1  24 LYS HZ1  H  68.755  -66.099  -95.248 1.00 . A A . 104 LYS HZ1  1 1 
        9 17578 1 1  24 LYS HZ2  H  68.265  -66.947  -93.869 1.00 . A A . 104 LYS HZ2  1 1 
        9 17579 1 1  24 LYS HZ3  H  68.097  -65.265  -93.932 1.00 . A A . 104 LYS HZ3  1 1 
        9 17580 1 1  24 LYS N    N  62.247  -64.297  -97.576 1.00 . A A . 104 LYS N    1 1 
        9 17581 1 1  24 LYS NZ   N  68.046  -66.141  -94.489 1.00 . A A . 104 LYS NZ   1 1 
        9 17582 1 1  24 LYS O    O  62.249  -63.739  -94.283 1.00 . A A . 104 LYS O    1 1 
        9 17583 1 1  25 PRO C    C  59.879  -65.155  -92.778 1.00 . A A . 105 PRO C    1 1 
        9 17584 1 1  25 PRO CA   C  59.562  -64.489  -94.112 1.00 . A A . 105 PRO CA   1 1 
        9 17585 1 1  25 PRO CB   C  58.217  -64.986  -94.651 1.00 . A A . 105 PRO CB   1 1 
        9 17586 1 1  25 PRO CD   C  59.893  -65.729  -96.187 1.00 . A A . 105 PRO CD   1 1 
        9 17587 1 1  25 PRO CG   C  58.569  -66.099  -95.577 1.00 . A A . 105 PRO CG   1 1 
        9 17588 1 1  25 PRO HA   H  59.524  -63.419  -93.978 1.00 . A A . 105 PRO HA   1 1 
        9 17589 1 1  25 PRO HB2  H  57.603  -65.331  -93.832 1.00 . A A . 105 PRO HB2  1 1 
        9 17590 1 1  25 PRO HB3  H  57.715  -64.184  -95.171 1.00 . A A . 105 PRO HB3  1 1 
        9 17591 1 1  25 PRO HD2  H  60.489  -66.612  -96.359 1.00 . A A . 105 PRO HD2  1 1 
        9 17592 1 1  25 PRO HD3  H  59.745  -65.186  -97.109 1.00 . A A . 105 PRO HD3  1 1 
        9 17593 1 1  25 PRO HG2  H  58.655  -67.022  -95.025 1.00 . A A . 105 PRO HG2  1 1 
        9 17594 1 1  25 PRO HG3  H  57.814  -66.189  -96.345 1.00 . A A . 105 PRO HG3  1 1 
        9 17595 1 1  25 PRO N    N  60.510  -64.868  -95.164 1.00 . A A . 105 PRO N    1 1 
        9 17596 1 1  25 PRO O    O  60.778  -65.992  -92.690 1.00 . A A . 105 PRO O    1 1 
        9 17597 1 1  26 SER C    C  58.705  -66.720  -90.298 1.00 . A A . 106 SER C    1 1 
        9 17598 1 1  26 SER CA   C  59.342  -65.338  -90.411 1.00 . A A . 106 SER CA   1 1 
        9 17599 1 1  26 SER CB   C  58.758  -64.407  -89.347 1.00 . A A . 106 SER CB   1 1 
        9 17600 1 1  26 SER H    H  58.435  -64.107  -91.876 1.00 . A A . 106 SER H    1 1 
        9 17601 1 1  26 SER HA   H  60.406  -65.431  -90.251 1.00 . A A . 106 SER HA   1 1 
        9 17602 1 1  26 SER HB2  H  59.181  -63.420  -89.466 1.00 . A A . 106 SER HB2  1 1 
        9 17603 1 1  26 SER HB3  H  57.685  -64.355  -89.468 1.00 . A A . 106 SER HB3  1 1 
        9 17604 1 1  26 SER HG   H  59.011  -64.144  -87.423 1.00 . A A . 106 SER HG   1 1 
        9 17605 1 1  26 SER N    N  59.136  -64.779  -91.742 1.00 . A A . 106 SER N    1 1 
        9 17606 1 1  26 SER O    O  57.505  -66.884  -90.521 1.00 . A A . 106 SER O    1 1 
        9 17607 1 1  26 SER OG   O  59.050  -64.875  -88.043 1.00 . A A . 106 SER OG   1 1 
        9 17608 1 1  27 LYS C    C  59.251  -69.586  -88.383 1.00 . A A . 107 LYS C    1 1 
        9 17609 1 1  27 LYS CA   C  59.035  -69.081  -89.807 1.00 . A A . 107 LYS CA   1 1 
        9 17610 1 1  27 LYS CB   C  59.748  -70.002  -90.799 1.00 . A A . 107 LYS CB   1 1 
        9 17611 1 1  27 LYS CD   C  57.965  -69.861  -92.562 1.00 . A A . 107 LYS CD   1 1 
        9 17612 1 1  27 LYS CE   C  57.725  -70.024  -94.056 1.00 . A A . 107 LYS CE   1 1 
        9 17613 1 1  27 LYS CG   C  59.442  -69.683  -92.252 1.00 . A A . 107 LYS CG   1 1 
        9 17614 1 1  27 LYS H    H  60.464  -67.519  -89.787 1.00 . A A . 107 LYS H    1 1 
        9 17615 1 1  27 LYS HA   H  57.977  -69.086  -90.020 1.00 . A A . 107 LYS HA   1 1 
        9 17616 1 1  27 LYS HB2  H  60.815  -69.916  -90.650 1.00 . A A . 107 LYS HB2  1 1 
        9 17617 1 1  27 LYS HB3  H  59.448  -71.022  -90.605 1.00 . A A . 107 LYS HB3  1 1 
        9 17618 1 1  27 LYS HD2  H  57.601  -70.740  -92.053 1.00 . A A . 107 LYS HD2  1 1 
        9 17619 1 1  27 LYS HD3  H  57.426  -68.992  -92.213 1.00 . A A . 107 LYS HD3  1 1 
        9 17620 1 1  27 LYS HE2  H  56.675  -69.873  -94.257 1.00 . A A . 107 LYS HE2  1 1 
        9 17621 1 1  27 LYS HE3  H  58.303  -69.281  -94.583 1.00 . A A . 107 LYS HE3  1 1 
        9 17622 1 1  27 LYS HG2  H  59.720  -68.660  -92.454 1.00 . A A . 107 LYS HG2  1 1 
        9 17623 1 1  27 LYS HG3  H  60.016  -70.345  -92.885 1.00 . A A . 107 LYS HG3  1 1 
        9 17624 1 1  27 LYS HZ1  H  57.509  -72.101  -94.107 1.00 . A A . 107 LYS HZ1  1 1 
        9 17625 1 1  27 LYS HZ2  H  59.106  -71.575  -94.275 1.00 . A A . 107 LYS HZ2  1 1 
        9 17626 1 1  27 LYS HZ3  H  58.029  -71.430  -95.570 1.00 . A A . 107 LYS HZ3  1 1 
        9 17627 1 1  27 LYS N    N  59.516  -67.712  -89.951 1.00 . A A . 107 LYS N    1 1 
        9 17628 1 1  27 LYS NZ   N  58.119  -71.377  -94.536 1.00 . A A . 107 LYS NZ   1 1 
        9 17629 1 1  27 LYS O    O  60.066  -70.474  -88.131 1.00 . A A . 107 LYS O    1 1 
        9 17630 1 1  28 PRO C    C  58.033  -70.782  -85.752 1.00 . A A . 108 PRO C    1 1 
        9 17631 1 1  28 PRO CA   C  58.594  -69.388  -86.016 1.00 . A A . 108 PRO CA   1 1 
        9 17632 1 1  28 PRO CB   C  57.745  -68.327  -85.311 1.00 . A A . 108 PRO CB   1 1 
        9 17633 1 1  28 PRO CD   C  57.511  -67.946  -87.660 1.00 . A A . 108 PRO CD   1 1 
        9 17634 1 1  28 PRO CG   C  56.781  -67.862  -86.347 1.00 . A A . 108 PRO CG   1 1 
        9 17635 1 1  28 PRO HA   H  59.612  -69.336  -85.656 1.00 . A A . 108 PRO HA   1 1 
        9 17636 1 1  28 PRO HB2  H  57.236  -68.774  -84.468 1.00 . A A . 108 PRO HB2  1 1 
        9 17637 1 1  28 PRO HB3  H  58.379  -67.522  -84.971 1.00 . A A . 108 PRO HB3  1 1 
        9 17638 1 1  28 PRO HD2  H  56.831  -68.217  -88.453 1.00 . A A . 108 PRO HD2  1 1 
        9 17639 1 1  28 PRO HD3  H  57.999  -67.008  -87.881 1.00 . A A . 108 PRO HD3  1 1 
        9 17640 1 1  28 PRO HG2  H  55.915  -68.506  -86.359 1.00 . A A . 108 PRO HG2  1 1 
        9 17641 1 1  28 PRO HG3  H  56.491  -66.842  -86.145 1.00 . A A . 108 PRO HG3  1 1 
        9 17642 1 1  28 PRO N    N  58.503  -69.010  -87.430 1.00 . A A . 108 PRO N    1 1 
        9 17643 1 1  28 PRO O    O  56.889  -71.078  -86.096 1.00 . A A . 108 PRO O    1 1 
        9 17644 1 1  29 LYS C    C  59.191  -73.532  -83.615 1.00 . A A . 109 LYS C    1 1 
        9 17645 1 1  29 LYS CA   C  58.432  -72.997  -84.826 1.00 . A A . 109 LYS CA   1 1 
        9 17646 1 1  29 LYS CB   C  58.662  -73.911  -86.031 1.00 . A A . 109 LYS CB   1 1 
        9 17647 1 1  29 LYS CD   C  58.543  -76.278  -86.864 1.00 . A A . 109 LYS CD   1 1 
        9 17648 1 1  29 LYS CE   C  58.309  -77.692  -86.353 1.00 . A A . 109 LYS CE   1 1 
        9 17649 1 1  29 LYS CG   C  57.937  -75.242  -85.931 1.00 . A A . 109 LYS CG   1 1 
        9 17650 1 1  29 LYS H    H  59.748  -71.340  -84.889 1.00 . A A . 109 LYS H    1 1 
        9 17651 1 1  29 LYS HA   H  57.378  -72.978  -84.594 1.00 . A A . 109 LYS HA   1 1 
        9 17652 1 1  29 LYS HB2  H  58.322  -73.405  -86.921 1.00 . A A . 109 LYS HB2  1 1 
        9 17653 1 1  29 LYS HB3  H  59.721  -74.108  -86.121 1.00 . A A . 109 LYS HB3  1 1 
        9 17654 1 1  29 LYS HD2  H  58.089  -76.181  -87.839 1.00 . A A . 109 LYS HD2  1 1 
        9 17655 1 1  29 LYS HD3  H  59.607  -76.103  -86.940 1.00 . A A . 109 LYS HD3  1 1 
        9 17656 1 1  29 LYS HE2  H  58.255  -77.667  -85.275 1.00 . A A . 109 LYS HE2  1 1 
        9 17657 1 1  29 LYS HE3  H  57.374  -78.055  -86.752 1.00 . A A . 109 LYS HE3  1 1 
        9 17658 1 1  29 LYS HG2  H  58.004  -75.604  -84.916 1.00 . A A . 109 LYS HG2  1 1 
        9 17659 1 1  29 LYS HG3  H  56.898  -75.097  -86.195 1.00 . A A . 109 LYS HG3  1 1 
        9 17660 1 1  29 LYS HZ1  H  59.500  -78.618  -87.796 1.00 . A A . 109 LYS HZ1  1 1 
        9 17661 1 1  29 LYS HZ2  H  59.190  -79.584  -86.444 1.00 . A A . 109 LYS HZ2  1 1 
        9 17662 1 1  29 LYS HZ3  H  60.303  -78.314  -86.339 1.00 . A A . 109 LYS HZ3  1 1 
        9 17663 1 1  29 LYS N    N  58.847  -71.634  -85.138 1.00 . A A . 109 LYS N    1 1 
        9 17664 1 1  29 LYS NZ   N  59.402  -78.616  -86.762 1.00 . A A . 109 LYS NZ   1 1 
        9 17665 1 1  29 LYS O    O  60.422  -73.527  -83.589 1.00 . A A . 109 LYS O    1 1 
        9 17666 1 1  30 THR C    C  58.219  -75.680  -80.836 1.00 . A A . 110 THR C    1 1 
        9 17667 1 1  30 THR CA   C  59.052  -74.535  -81.402 1.00 . A A . 110 THR CA   1 1 
        9 17668 1 1  30 THR CB   C  59.210  -73.448  -80.322 1.00 . A A . 110 THR CB   1 1 
        9 17669 1 1  30 THR CG2  C  60.453  -72.609  -80.577 1.00 . A A . 110 THR CG2  1 1 
        9 17670 1 1  30 THR H    H  57.473  -73.974  -82.695 1.00 . A A . 110 THR H    1 1 
        9 17671 1 1  30 THR HA   H  60.034  -74.908  -81.655 1.00 . A A . 110 THR HA   1 1 
        9 17672 1 1  30 THR HB   H  59.310  -73.931  -79.360 1.00 . A A . 110 THR HB   1 1 
        9 17673 1 1  30 THR HG1  H  58.016  -72.131  -79.469 1.00 . A A . 110 THR HG1  1 1 
        9 17674 1 1  30 THR HG21 H  61.223  -73.229  -81.015 1.00 . A A . 110 THR HG21 1 1 
        9 17675 1 1  30 THR HG22 H  60.809  -72.200  -79.644 1.00 . A A . 110 THR HG22 1 1 
        9 17676 1 1  30 THR HG23 H  60.211  -71.805  -81.255 1.00 . A A . 110 THR HG23 1 1 
        9 17677 1 1  30 THR N    N  58.449  -73.996  -82.615 1.00 . A A . 110 THR N    1 1 
        9 17678 1 1  30 THR O    O  57.044  -75.829  -81.170 1.00 . A A . 110 THR O    1 1 
        9 17679 1 1  30 THR OG1  O  58.054  -72.603  -80.304 1.00 . A A . 110 THR OG1  1 1 
        9 17680 1 1  31 ASN C    C  58.476  -77.712  -77.878 1.00 . A A . 111 ASN C    1 1 
        9 17681 1 1  31 ASN CA   C  58.149  -77.618  -79.365 1.00 . A A . 111 ASN CA   1 1 
        9 17682 1 1  31 ASN CB   C  58.542  -78.920  -80.067 1.00 . A A . 111 ASN CB   1 1 
        9 17683 1 1  31 ASN CG   C  60.040  -79.033  -80.279 1.00 . A A . 111 ASN CG   1 1 
        9 17684 1 1  31 ASN H    H  59.774  -76.316  -79.751 1.00 . A A . 111 ASN H    1 1 
        9 17685 1 1  31 ASN HA   H  57.088  -77.463  -79.479 1.00 . A A . 111 ASN HA   1 1 
        9 17686 1 1  31 ASN HB2  H  58.219  -79.757  -79.467 1.00 . A A . 111 ASN HB2  1 1 
        9 17687 1 1  31 ASN HB3  H  58.057  -78.963  -81.030 1.00 . A A . 111 ASN HB3  1 1 
        9 17688 1 1  31 ASN HD21 H  59.828  -78.578  -82.203 1.00 . A A . 111 ASN HD21 1 1 
        9 17689 1 1  31 ASN HD22 H  61.446  -78.872  -81.675 1.00 . A A . 111 ASN HD22 1 1 
        9 17690 1 1  31 ASN N    N  58.835  -76.486  -79.978 1.00 . A A . 111 ASN N    1 1 
        9 17691 1 1  31 ASN ND2  N  60.482  -78.804  -81.510 1.00 . A A . 111 ASN ND2  1 1 
        9 17692 1 1  31 ASN O    O  59.643  -77.723  -77.488 1.00 . A A . 111 ASN O    1 1 
        9 17693 1 1  31 ASN OD1  O  60.789  -79.323  -79.347 1.00 . A A . 111 ASN OD1  1 1 
        9 17694 1 1  32 MET C    C  56.278  -78.118  -74.912 1.00 . A A . 112 MET C    1 1 
        9 17695 1 1  32 MET CA   C  57.613  -77.873  -75.607 1.00 . A A . 112 MET CA   1 1 
        9 17696 1 1  32 MET CB   C  58.256  -76.594  -75.067 1.00 . A A . 112 MET CB   1 1 
        9 17697 1 1  32 MET CE   C  58.343  -74.496  -71.788 1.00 . A A . 112 MET CE   1 1 
        9 17698 1 1  32 MET CG   C  58.486  -76.619  -73.565 1.00 . A A . 112 MET CG   1 1 
        9 17699 1 1  32 MET H    H  56.529  -77.765  -77.423 1.00 . A A . 112 MET H    1 1 
        9 17700 1 1  32 MET HA   H  58.268  -78.707  -75.408 1.00 . A A . 112 MET HA   1 1 
        9 17701 1 1  32 MET HB2  H  59.210  -76.452  -75.552 1.00 . A A . 112 MET HB2  1 1 
        9 17702 1 1  32 MET HB3  H  57.615  -75.757  -75.298 1.00 . A A . 112 MET HB3  1 1 
        9 17703 1 1  32 MET HE1  H  57.333  -74.807  -72.006 1.00 . A A . 112 MET HE1  1 1 
        9 17704 1 1  32 MET HE2  H  58.617  -74.827  -70.798 1.00 . A A . 112 MET HE2  1 1 
        9 17705 1 1  32 MET HE3  H  58.407  -73.418  -71.839 1.00 . A A . 112 MET HE3  1 1 
        9 17706 1 1  32 MET HG2  H  57.527  -76.600  -73.066 1.00 . A A . 112 MET HG2  1 1 
        9 17707 1 1  32 MET HG3  H  59.004  -77.530  -73.308 1.00 . A A . 112 MET HG3  1 1 
        9 17708 1 1  32 MET N    N  57.436  -77.778  -77.052 1.00 . A A . 112 MET N    1 1 
        9 17709 1 1  32 MET O    O  55.419  -77.236  -74.866 1.00 . A A . 112 MET O    1 1 
        9 17710 1 1  32 MET SD   S  59.461  -75.216  -72.987 1.00 . A A . 112 MET SD   1 1 
        9 17711 1 1  33 LYS C    C  55.174  -80.138  -72.253 1.00 . A A . 113 LYS C    1 1 
        9 17712 1 1  33 LYS CA   C  54.879  -79.682  -73.679 1.00 . A A . 113 LYS CA   1 1 
        9 17713 1 1  33 LYS CB   C  54.146  -80.789  -74.439 1.00 . A A . 113 LYS CB   1 1 
        9 17714 1 1  33 LYS CD   C  53.162  -81.321  -76.688 1.00 . A A . 113 LYS CD   1 1 
        9 17715 1 1  33 LYS CE   C  54.407  -81.381  -77.559 1.00 . A A . 113 LYS CE   1 1 
        9 17716 1 1  33 LYS CG   C  53.298  -80.278  -75.591 1.00 . A A . 113 LYS CG   1 1 
        9 17717 1 1  33 LYS H    H  56.830  -79.981  -74.443 1.00 . A A . 113 LYS H    1 1 
        9 17718 1 1  33 LYS HA   H  54.249  -78.806  -73.640 1.00 . A A . 113 LYS HA   1 1 
        9 17719 1 1  33 LYS HB2  H  54.876  -81.481  -74.835 1.00 . A A . 113 LYS HB2  1 1 
        9 17720 1 1  33 LYS HB3  H  53.501  -81.316  -73.751 1.00 . A A . 113 LYS HB3  1 1 
        9 17721 1 1  33 LYS HD2  H  53.005  -82.289  -76.235 1.00 . A A . 113 LYS HD2  1 1 
        9 17722 1 1  33 LYS HD3  H  52.312  -81.070  -77.307 1.00 . A A . 113 LYS HD3  1 1 
        9 17723 1 1  33 LYS HE2  H  55.277  -81.397  -76.920 1.00 . A A . 113 LYS HE2  1 1 
        9 17724 1 1  33 LYS HE3  H  54.376  -82.286  -78.147 1.00 . A A . 113 LYS HE3  1 1 
        9 17725 1 1  33 LYS HG2  H  52.316  -80.031  -75.220 1.00 . A A . 113 LYS HG2  1 1 
        9 17726 1 1  33 LYS HG3  H  53.764  -79.394  -76.003 1.00 . A A . 113 LYS HG3  1 1 
        9 17727 1 1  33 LYS HZ1  H  55.482  -79.868  -78.517 1.00 . A A . 113 LYS HZ1  1 1 
        9 17728 1 1  33 LYS HZ2  H  53.892  -79.440  -78.133 1.00 . A A . 113 LYS HZ2  1 1 
        9 17729 1 1  33 LYS HZ3  H  54.197  -80.480  -79.432 1.00 . A A . 113 LYS HZ3  1 1 
        9 17730 1 1  33 LYS N    N  56.109  -79.320  -74.373 1.00 . A A . 113 LYS N    1 1 
        9 17731 1 1  33 LYS NZ   N  54.501  -80.211  -78.474 1.00 . A A . 113 LYS NZ   1 1 
        9 17732 1 1  33 LYS O    O  56.056  -80.966  -72.024 1.00 . A A . 113 LYS O    1 1 
        9 17733 1 1  34 HIS C    C  53.315  -80.510  -69.304 1.00 . A A . 114 HIS C    1 1 
        9 17734 1 1  34 HIS CA   C  54.606  -79.948  -69.892 1.00 . A A . 114 HIS CA   1 1 
        9 17735 1 1  34 HIS CB   C  55.056  -78.726  -69.091 1.00 . A A . 114 HIS CB   1 1 
        9 17736 1 1  34 HIS CD2  C  53.691  -76.690  -69.937 1.00 . A A . 114 HIS CD2  1 1 
        9 17737 1 1  34 HIS CE1  C  52.414  -76.407  -68.177 1.00 . A A . 114 HIS CE1  1 1 
        9 17738 1 1  34 HIS CG   C  54.030  -77.637  -69.031 1.00 . A A . 114 HIS CG   1 1 
        9 17739 1 1  34 HIS H    H  53.738  -78.941  -71.540 1.00 . A A . 114 HIS H    1 1 
        9 17740 1 1  34 HIS HA   H  55.372  -80.706  -69.838 1.00 . A A . 114 HIS HA   1 1 
        9 17741 1 1  34 HIS HB2  H  55.276  -79.030  -68.077 1.00 . A A . 114 HIS HB2  1 1 
        9 17742 1 1  34 HIS HB3  H  55.950  -78.317  -69.541 1.00 . A A . 114 HIS HB3  1 1 
        9 17743 1 1  34 HIS HD1  H  53.215  -77.961  -67.115 1.00 . A A . 114 HIS HD1  1 1 
        9 17744 1 1  34 HIS HD2  H  54.130  -76.550  -70.915 1.00 . A A . 114 HIS HD2  1 1 
        9 17745 1 1  34 HIS HE1  H  51.667  -76.018  -67.502 1.00 . A A . 114 HIS HE1  1 1 
        9 17746 1 1  34 HIS N    N  54.426  -79.595  -71.296 1.00 . A A . 114 HIS N    1 1 
        9 17747 1 1  34 HIS ND1  N  53.212  -77.433  -67.940 1.00 . A A . 114 HIS ND1  1 1 
        9 17748 1 1  34 HIS NE2  N  52.685  -75.938  -69.382 1.00 . A A . 114 HIS NE2  1 1 
        9 17749 1 1  34 HIS O    O  52.250  -80.414  -69.914 1.00 . A A . 114 HIS O    1 1 
        9 17750 1 1  35 VAL C    C  52.083  -81.086  -66.051 1.00 . A A . 115 VAL C    1 1 
        9 17751 1 1  35 VAL CA   C  52.260  -81.674  -67.446 1.00 . A A . 115 VAL CA   1 1 
        9 17752 1 1  35 VAL CB   C  52.383  -83.206  -67.333 1.00 . A A . 115 VAL CB   1 1 
        9 17753 1 1  35 VAL CG1  C  51.092  -83.807  -66.796 1.00 . A A . 115 VAL CG1  1 1 
        9 17754 1 1  35 VAL CG2  C  52.742  -83.813  -68.680 1.00 . A A . 115 VAL CG2  1 1 
        9 17755 1 1  35 VAL H    H  54.295  -81.142  -67.680 1.00 . A A . 115 VAL H    1 1 
        9 17756 1 1  35 VAL HA   H  51.385  -81.447  -68.036 1.00 . A A . 115 VAL HA   1 1 
        9 17757 1 1  35 VAL HB   H  53.176  -83.433  -66.636 1.00 . A A . 115 VAL HB   1 1 
        9 17758 1 1  35 VAL HG11 H  50.248  -83.335  -67.278 1.00 . A A . 115 VAL HG11 1 1 
        9 17759 1 1  35 VAL HG12 H  51.077  -84.868  -66.997 1.00 . A A . 115 VAL HG12 1 1 
        9 17760 1 1  35 VAL HG13 H  51.035  -83.642  -65.730 1.00 . A A . 115 VAL HG13 1 1 
        9 17761 1 1  35 VAL HG21 H  53.816  -83.832  -68.791 1.00 . A A . 115 VAL HG21 1 1 
        9 17762 1 1  35 VAL HG22 H  52.357  -84.820  -68.737 1.00 . A A . 115 VAL HG22 1 1 
        9 17763 1 1  35 VAL HG23 H  52.310  -83.217  -69.471 1.00 . A A . 115 VAL HG23 1 1 
        9 17764 1 1  35 VAL N    N  53.419  -81.097  -68.116 1.00 . A A . 115 VAL N    1 1 
        9 17765 1 1  35 VAL O    O  53.017  -81.069  -65.250 1.00 . A A . 115 VAL O    1 1 
        9 17766 1 1  36 ALA C    C  49.449  -80.770  -63.772 1.00 . A A . 116 ALA C    1 1 
        9 17767 1 1  36 ALA CA   C  50.577  -80.016  -64.468 1.00 . A A . 116 ALA CA   1 1 
        9 17768 1 1  36 ALA CB   C  50.212  -78.547  -64.625 1.00 . A A . 116 ALA CB   1 1 
        9 17769 1 1  36 ALA H    H  50.174  -80.645  -66.448 1.00 . A A . 116 ALA H    1 1 
        9 17770 1 1  36 ALA HA   H  51.467  -80.077  -63.858 1.00 . A A . 116 ALA HA   1 1 
        9 17771 1 1  36 ALA HB1  H  50.966  -77.937  -64.148 1.00 . A A . 116 ALA HB1  1 1 
        9 17772 1 1  36 ALA HB2  H  50.159  -78.300  -65.674 1.00 . A A . 116 ALA HB2  1 1 
        9 17773 1 1  36 ALA HB3  H  49.254  -78.362  -64.162 1.00 . A A . 116 ALA HB3  1 1 
        9 17774 1 1  36 ALA N    N  50.877  -80.603  -65.766 1.00 . A A . 116 ALA N    1 1 
        9 17775 1 1  36 ALA O    O  48.425  -81.076  -64.380 1.00 . A A . 116 ALA O    1 1 
        9 17776 1 1  37 GLY C    C  49.142  -82.236  -60.376 1.00 . A A . 117 GLY C    1 1 
        9 17777 1 1  37 GLY CA   C  48.638  -81.788  -61.734 1.00 . A A . 117 GLY CA   1 1 
        9 17778 1 1  37 GLY H    H  50.483  -80.801  -62.057 1.00 . A A . 117 GLY H    1 1 
        9 17779 1 1  37 GLY HA2  H  47.782  -81.144  -61.593 1.00 . A A . 117 GLY HA2  1 1 
        9 17780 1 1  37 GLY HA3  H  48.332  -82.657  -62.297 1.00 . A A . 117 GLY HA3  1 1 
        9 17781 1 1  37 GLY N    N  49.646  -81.070  -62.491 1.00 . A A . 117 GLY N    1 1 
        9 17782 1 1  37 GLY O    O  48.939  -83.384  -59.981 1.00 . A A . 117 GLY O    1 1 
        9 17783 1 1  38 ALA C    C  50.103  -80.487  -57.372 1.00 . A A . 118 ALA C    1 1 
        9 17784 1 1  38 ALA CA   C  50.337  -81.640  -58.343 1.00 . A A . 118 ALA CA   1 1 
        9 17785 1 1  38 ALA CB   C  51.822  -81.961  -58.437 1.00 . A A . 118 ALA CB   1 1 
        9 17786 1 1  38 ALA H    H  49.931  -80.433  -60.033 1.00 . A A . 118 ALA H    1 1 
        9 17787 1 1  38 ALA HA   H  49.827  -82.518  -57.973 1.00 . A A . 118 ALA HA   1 1 
        9 17788 1 1  38 ALA HB1  H  51.984  -82.680  -59.226 1.00 . A A . 118 ALA HB1  1 1 
        9 17789 1 1  38 ALA HB2  H  52.371  -81.057  -58.653 1.00 . A A . 118 ALA HB2  1 1 
        9 17790 1 1  38 ALA HB3  H  52.160  -82.373  -57.498 1.00 . A A . 118 ALA HB3  1 1 
        9 17791 1 1  38 ALA N    N  49.802  -81.331  -59.663 1.00 . A A . 118 ALA N    1 1 
        9 17792 1 1  38 ALA O    O  50.436  -79.339  -57.664 1.00 . A A . 118 ALA O    1 1 
        9 17793 1 1  39 ALA C    C  50.018  -80.080  -53.916 1.00 . A A . 119 ALA C    1 1 
        9 17794 1 1  39 ALA CA   C  49.250  -79.792  -55.202 1.00 . A A . 119 ALA CA   1 1 
        9 17795 1 1  39 ALA CB   C  47.756  -79.720  -54.922 1.00 . A A . 119 ALA CB   1 1 
        9 17796 1 1  39 ALA H    H  49.285  -81.734  -56.040 1.00 . A A . 119 ALA H    1 1 
        9 17797 1 1  39 ALA HA   H  49.565  -78.834  -55.589 1.00 . A A . 119 ALA HA   1 1 
        9 17798 1 1  39 ALA HB1  H  47.317  -80.697  -55.068 1.00 . A A . 119 ALA HB1  1 1 
        9 17799 1 1  39 ALA HB2  H  47.596  -79.400  -53.904 1.00 . A A . 119 ALA HB2  1 1 
        9 17800 1 1  39 ALA HB3  H  47.297  -79.016  -55.599 1.00 . A A . 119 ALA HB3  1 1 
        9 17801 1 1  39 ALA N    N  49.527  -80.802  -56.216 1.00 . A A . 119 ALA N    1 1 
        9 17802 1 1  39 ALA O    O  49.832  -81.125  -53.292 1.00 . A A . 119 ALA O    1 1 
        9 17803 1 1  40 ALA C    C  51.158  -78.399  -51.200 1.00 . A A . 120 ALA C    1 1 
        9 17804 1 1  40 ALA CA   C  51.675  -79.304  -52.313 1.00 . A A . 120 ALA CA   1 1 
        9 17805 1 1  40 ALA CB   C  53.139  -79.006  -52.600 1.00 . A A . 120 ALA CB   1 1 
        9 17806 1 1  40 ALA H    H  50.985  -78.338  -54.065 1.00 . A A . 120 ALA H    1 1 
        9 17807 1 1  40 ALA HA   H  51.598  -80.332  -51.992 1.00 . A A . 120 ALA HA   1 1 
        9 17808 1 1  40 ALA HB1  H  53.282  -77.937  -52.667 1.00 . A A . 120 ALA HB1  1 1 
        9 17809 1 1  40 ALA HB2  H  53.749  -79.401  -51.802 1.00 . A A . 120 ALA HB2  1 1 
        9 17810 1 1  40 ALA HB3  H  53.424  -79.467  -53.534 1.00 . A A . 120 ALA HB3  1 1 
        9 17811 1 1  40 ALA N    N  50.881  -79.149  -53.525 1.00 . A A . 120 ALA N    1 1 
        9 17812 1 1  40 ALA O    O  50.906  -77.213  -51.416 1.00 . A A . 120 ALA O    1 1 
        9 17813 1 1  41 ALA C    C  51.670  -77.568  -48.097 1.00 . A A . 121 ALA C    1 1 
        9 17814 1 1  41 ALA CA   C  50.516  -78.209  -48.860 1.00 . A A . 121 ALA CA   1 1 
        9 17815 1 1  41 ALA CB   C  49.708  -79.110  -47.938 1.00 . A A . 121 ALA CB   1 1 
        9 17816 1 1  41 ALA H    H  51.220  -79.914  -49.897 1.00 . A A . 121 ALA H    1 1 
        9 17817 1 1  41 ALA HA   H  49.862  -77.431  -49.226 1.00 . A A . 121 ALA HA   1 1 
        9 17818 1 1  41 ALA HB1  H  48.926  -79.595  -48.505 1.00 . A A . 121 ALA HB1  1 1 
        9 17819 1 1  41 ALA HB2  H  50.356  -79.858  -47.507 1.00 . A A . 121 ALA HB2  1 1 
        9 17820 1 1  41 ALA HB3  H  49.268  -78.517  -47.151 1.00 . A A . 121 ALA HB3  1 1 
        9 17821 1 1  41 ALA N    N  51.002  -78.965  -50.007 1.00 . A A . 121 ALA N    1 1 
        9 17822 1 1  41 ALA O    O  52.497  -78.259  -47.505 1.00 . A A . 121 ALA O    1 1 
        9 17823 1 1  42 GLY C    C  53.730  -74.831  -48.376 1.00 . A A . 122 GLY C    1 1 
        9 17824 1 1  42 GLY CA   C  52.778  -75.526  -47.422 1.00 . A A . 122 GLY CA   1 1 
        9 17825 1 1  42 GLY H    H  51.034  -75.738  -48.604 1.00 . A A . 122 GLY H    1 1 
        9 17826 1 1  42 GLY HA2  H  52.333  -74.788  -46.772 1.00 . A A . 122 GLY HA2  1 1 
        9 17827 1 1  42 GLY HA3  H  53.337  -76.230  -46.824 1.00 . A A . 122 GLY HA3  1 1 
        9 17828 1 1  42 GLY N    N  51.720  -76.239  -48.116 1.00 . A A . 122 GLY N    1 1 
        9 17829 1 1  42 GLY O    O  54.491  -75.484  -49.089 1.00 . A A . 122 GLY O    1 1 
        9 17830 1 1  43 ALA C    C  54.495  -71.238  -48.903 1.00 . A A . 123 ALA C    1 1 
        9 17831 1 1  43 ALA CA   C  54.552  -72.719  -49.261 1.00 . A A . 123 ALA CA   1 1 
        9 17832 1 1  43 ALA CB   C  54.161  -72.927  -50.718 1.00 . A A . 123 ALA CB   1 1 
        9 17833 1 1  43 ALA H    H  53.058  -73.039  -47.797 1.00 . A A . 123 ALA H    1 1 
        9 17834 1 1  43 ALA HA   H  55.565  -73.072  -49.132 1.00 . A A . 123 ALA HA   1 1 
        9 17835 1 1  43 ALA HB1  H  53.118  -72.674  -50.849 1.00 . A A . 123 ALA HB1  1 1 
        9 17836 1 1  43 ALA HB2  H  54.768  -72.293  -51.346 1.00 . A A . 123 ALA HB2  1 1 
        9 17837 1 1  43 ALA HB3  H  54.319  -73.960  -50.987 1.00 . A A . 123 ALA HB3  1 1 
        9 17838 1 1  43 ALA N    N  53.686  -73.503  -48.389 1.00 . A A . 123 ALA N    1 1 
        9 17839 1 1  43 ALA O    O  53.458  -70.592  -49.050 1.00 . A A . 123 ALA O    1 1 
        9 17840 1 1  44 VAL C    C  56.867  -68.609  -48.743 1.00 . A A . 124 VAL C    1 1 
        9 17841 1 1  44 VAL CA   C  55.696  -69.299  -48.052 1.00 . A A . 124 VAL CA   1 1 
        9 17842 1 1  44 VAL CB   C  55.846  -69.137  -46.528 1.00 . A A . 124 VAL CB   1 1 
        9 17843 1 1  44 VAL CG1  C  57.125  -69.802  -46.043 1.00 . A A . 124 VAL CG1  1 1 
        9 17844 1 1  44 VAL CG2  C  55.822  -67.665  -46.145 1.00 . A A . 124 VAL CG2  1 1 
        9 17845 1 1  44 VAL H    H  56.413  -71.270  -48.337 1.00 . A A . 124 VAL H    1 1 
        9 17846 1 1  44 VAL HA   H  54.778  -68.819  -48.357 1.00 . A A . 124 VAL HA   1 1 
        9 17847 1 1  44 VAL HB   H  55.009  -69.625  -46.050 1.00 . A A . 124 VAL HB   1 1 
        9 17848 1 1  44 VAL HG11 H  57.282  -70.721  -46.588 1.00 . A A . 124 VAL HG11 1 1 
        9 17849 1 1  44 VAL HG12 H  57.961  -69.138  -46.206 1.00 . A A . 124 VAL HG12 1 1 
        9 17850 1 1  44 VAL HG13 H  57.039  -70.021  -44.989 1.00 . A A . 124 VAL HG13 1 1 
        9 17851 1 1  44 VAL HG21 H  55.298  -67.104  -46.904 1.00 . A A . 124 VAL HG21 1 1 
        9 17852 1 1  44 VAL HG22 H  55.317  -67.547  -45.197 1.00 . A A . 124 VAL HG22 1 1 
        9 17853 1 1  44 VAL HG23 H  56.835  -67.298  -46.060 1.00 . A A . 124 VAL HG23 1 1 
        9 17854 1 1  44 VAL N    N  55.618  -70.705  -48.431 1.00 . A A . 124 VAL N    1 1 
        9 17855 1 1  44 VAL O    O  57.956  -69.170  -48.854 1.00 . A A . 124 VAL O    1 1 
        9 17856 1 1  45 VAL C    C  58.033  -65.364  -49.094 1.00 . A A . 125 VAL C    1 1 
        9 17857 1 1  45 VAL CA   C  57.670  -66.615  -49.886 1.00 . A A . 125 VAL CA   1 1 
        9 17858 1 1  45 VAL CB   C  57.225  -66.201  -51.301 1.00 . A A . 125 VAL CB   1 1 
        9 17859 1 1  45 VAL CG1  C  58.327  -65.420  -52.001 1.00 . A A . 125 VAL CG1  1 1 
        9 17860 1 1  45 VAL CG2  C  56.830  -67.426  -52.113 1.00 . A A . 125 VAL CG2  1 1 
        9 17861 1 1  45 VAL H    H  55.746  -66.989  -49.088 1.00 . A A . 125 VAL H    1 1 
        9 17862 1 1  45 VAL HA   H  58.547  -67.240  -49.975 1.00 . A A . 125 VAL HA   1 1 
        9 17863 1 1  45 VAL HB   H  56.361  -65.560  -51.212 1.00 . A A . 125 VAL HB   1 1 
        9 17864 1 1  45 VAL HG11 H  58.353  -64.411  -51.616 1.00 . A A . 125 VAL HG11 1 1 
        9 17865 1 1  45 VAL HG12 H  59.278  -65.900  -51.822 1.00 . A A . 125 VAL HG12 1 1 
        9 17866 1 1  45 VAL HG13 H  58.130  -65.394  -53.063 1.00 . A A . 125 VAL HG13 1 1 
        9 17867 1 1  45 VAL HG21 H  55.984  -67.909  -51.646 1.00 . A A . 125 VAL HG21 1 1 
        9 17868 1 1  45 VAL HG22 H  56.562  -67.123  -53.116 1.00 . A A . 125 VAL HG22 1 1 
        9 17869 1 1  45 VAL HG23 H  57.660  -68.113  -52.155 1.00 . A A . 125 VAL HG23 1 1 
        9 17870 1 1  45 VAL N    N  56.635  -67.384  -49.206 1.00 . A A . 125 VAL N    1 1 
        9 17871 1 1  45 VAL O    O  57.179  -64.751  -48.454 1.00 . A A . 125 VAL O    1 1 
        9 17872 1 1  46 GLY C    C  59.757  -62.567  -49.290 1.00 . A A . 126 GLY C    1 1 
        9 17873 1 1  46 GLY CA   C  59.763  -63.812  -48.425 1.00 . A A . 126 GLY CA   1 1 
        9 17874 1 1  46 GLY H    H  59.945  -65.516  -49.668 1.00 . A A . 126 GLY H    1 1 
        9 17875 1 1  46 GLY HA2  H  59.117  -63.650  -47.574 1.00 . A A . 126 GLY HA2  1 1 
        9 17876 1 1  46 GLY HA3  H  60.769  -63.985  -48.071 1.00 . A A . 126 GLY HA3  1 1 
        9 17877 1 1  46 GLY N    N  59.309  -64.989  -49.141 1.00 . A A . 126 GLY N    1 1 
        9 17878 1 1  46 GLY O    O  59.480  -61.470  -48.809 1.00 . A A . 126 GLY O    1 1 
        9 17879 1 1  47 GLY C    C  61.433  -60.906  -51.500 1.00 . A A . 127 GLY C    1 1 
        9 17880 1 1  47 GLY CA   C  60.091  -61.612  -51.486 1.00 . A A . 127 GLY CA   1 1 
        9 17881 1 1  47 GLY H    H  60.279  -63.637  -50.900 1.00 . A A . 127 GLY H    1 1 
        9 17882 1 1  47 GLY HA2  H  59.871  -61.964  -52.483 1.00 . A A . 127 GLY HA2  1 1 
        9 17883 1 1  47 GLY HA3  H  59.330  -60.905  -51.189 1.00 . A A . 127 GLY HA3  1 1 
        9 17884 1 1  47 GLY N    N  60.066  -62.738  -50.573 1.00 . A A . 127 GLY N    1 1 
        9 17885 1 1  47 GLY O    O  61.522  -59.717  -51.190 1.00 . A A . 127 GLY O    1 1 
        9 17886 1 1  48 LEU C    C  64.291  -60.910  -53.352 1.00 . A A . 128 LEU C    1 1 
        9 17887 1 1  48 LEU CA   C  63.827  -61.077  -51.910 1.00 . A A . 128 LEU CA   1 1 
        9 17888 1 1  48 LEU CB   C  64.805  -61.973  -51.147 1.00 . A A . 128 LEU CB   1 1 
        9 17889 1 1  48 LEU CD1  C  65.966  -64.193  -51.223 1.00 . A A . 128 LEU CD1  1 1 
        9 17890 1 1  48 LEU CD2  C  63.630  -64.036  -50.342 1.00 . A A . 128 LEU CD2  1 1 
        9 17891 1 1  48 LEU CG   C  64.629  -63.479  -51.346 1.00 . A A . 128 LEU CG   1 1 
        9 17892 1 1  48 LEU H    H  62.348  -62.581  -52.094 1.00 . A A . 128 LEU H    1 1 
        9 17893 1 1  48 LEU HA   H  63.798  -60.107  -51.438 1.00 . A A . 128 LEU HA   1 1 
        9 17894 1 1  48 LEU HB2  H  65.803  -61.713  -51.461 1.00 . A A . 128 LEU HB2  1 1 
        9 17895 1 1  48 LEU HB3  H  64.692  -61.763  -50.094 1.00 . A A . 128 LEU HB3  1 1 
        9 17896 1 1  48 LEU HD11 H  66.689  -63.529  -50.772 1.00 . A A . 128 LEU HD11 1 1 
        9 17897 1 1  48 LEU HD12 H  66.309  -64.486  -52.205 1.00 . A A . 128 LEU HD12 1 1 
        9 17898 1 1  48 LEU HD13 H  65.849  -65.072  -50.606 1.00 . A A . 128 LEU HD13 1 1 
        9 17899 1 1  48 LEU HD21 H  62.640  -64.018  -50.772 1.00 . A A . 128 LEU HD21 1 1 
        9 17900 1 1  48 LEU HD22 H  63.645  -63.432  -49.446 1.00 . A A . 128 LEU HD22 1 1 
        9 17901 1 1  48 LEU HD23 H  63.897  -65.054  -50.096 1.00 . A A . 128 LEU HD23 1 1 
        9 17902 1 1  48 LEU HG   H  64.243  -63.663  -52.339 1.00 . A A . 128 LEU HG   1 1 
        9 17903 1 1  48 LEU N    N  62.482  -61.639  -51.858 1.00 . A A . 128 LEU N    1 1 
        9 17904 1 1  48 LEU O    O  65.011  -59.966  -53.678 1.00 . A A . 128 LEU O    1 1 
        9 17905 1 1  49 GLY C    C  65.033  -62.989  -56.060 1.00 . A A . 129 GLY C    1 1 
        9 17906 1 1  49 GLY CA   C  64.255  -61.766  -55.614 1.00 . A A . 129 GLY CA   1 1 
        9 17907 1 1  49 GLY H    H  63.300  -62.562  -53.899 1.00 . A A . 129 GLY H    1 1 
        9 17908 1 1  49 GLY HA2  H  63.363  -61.680  -56.215 1.00 . A A . 129 GLY HA2  1 1 
        9 17909 1 1  49 GLY HA3  H  64.867  -60.890  -55.767 1.00 . A A . 129 GLY HA3  1 1 
        9 17910 1 1  49 GLY N    N  63.873  -61.831  -54.215 1.00 . A A . 129 GLY N    1 1 
        9 17911 1 1  49 GLY O    O  64.558  -63.768  -56.886 1.00 . A A . 129 GLY O    1 1 
        9 17912 1 1  50 GLY C    C  68.467  -64.188  -55.324 1.00 . A A . 130 GLY C    1 1 
        9 17913 1 1  50 GLY CA   C  67.058  -64.297  -55.873 1.00 . A A . 130 GLY CA   1 1 
        9 17914 1 1  50 GLY H    H  66.559  -62.505  -54.859 1.00 . A A . 130 GLY H    1 1 
        9 17915 1 1  50 GLY HA2  H  66.601  -65.196  -55.489 1.00 . A A . 130 GLY HA2  1 1 
        9 17916 1 1  50 GLY HA3  H  67.108  -64.363  -56.950 1.00 . A A . 130 GLY HA3  1 1 
        9 17917 1 1  50 GLY N    N  66.233  -63.159  -55.513 1.00 . A A . 130 GLY N    1 1 
        9 17918 1 1  50 GLY O    O  69.416  -63.961  -56.073 1.00 . A A . 130 GLY O    1 1 
        9 17919 1 1  51 TYR C    C  70.311  -65.611  -52.778 1.00 . A A . 131 TYR C    1 1 
        9 17920 1 1  51 TYR CA   C  69.905  -64.262  -53.363 1.00 . A A . 131 TYR CA   1 1 
        9 17921 1 1  51 TYR CB   C  69.879  -63.202  -52.260 1.00 . A A . 131 TYR CB   1 1 
        9 17922 1 1  51 TYR CD1  C  69.442  -61.355  -53.926 1.00 . A A . 131 TYR CD1  1 1 
        9 17923 1 1  51 TYR CD2  C  68.339  -61.252  -51.816 1.00 . A A . 131 TYR CD2  1 1 
        9 17924 1 1  51 TYR CE1  C  68.831  -60.177  -54.309 1.00 . A A . 131 TYR CE1  1 1 
        9 17925 1 1  51 TYR CE2  C  67.721  -60.074  -52.191 1.00 . A A . 131 TYR CE2  1 1 
        9 17926 1 1  51 TYR CG   C  69.207  -61.913  -52.675 1.00 . A A . 131 TYR CG   1 1 
        9 17927 1 1  51 TYR CZ   C  67.971  -59.541  -53.438 1.00 . A A . 131 TYR CZ   1 1 
        9 17928 1 1  51 TYR H    H  67.807  -64.526  -53.467 1.00 . A A . 131 TYR H    1 1 
        9 17929 1 1  51 TYR HA   H  70.630  -63.973  -54.110 1.00 . A A . 131 TYR HA   1 1 
        9 17930 1 1  51 TYR HB2  H  69.347  -63.593  -51.407 1.00 . A A . 131 TYR HB2  1 1 
        9 17931 1 1  51 TYR HB3  H  70.894  -62.970  -51.970 1.00 . A A . 131 TYR HB3  1 1 
        9 17932 1 1  51 TYR HD1  H  70.116  -61.856  -54.605 1.00 . A A . 131 TYR HD1  1 1 
        9 17933 1 1  51 TYR HD2  H  68.146  -61.672  -50.839 1.00 . A A . 131 TYR HD2  1 1 
        9 17934 1 1  51 TYR HE1  H  69.026  -59.759  -55.285 1.00 . A A . 131 TYR HE1  1 1 
        9 17935 1 1  51 TYR HE2  H  67.048  -59.575  -51.509 1.00 . A A . 131 TYR HE2  1 1 
        9 17936 1 1  51 TYR HH   H  67.430  -58.261  -54.766 1.00 . A A . 131 TYR HH   1 1 
        9 17937 1 1  51 TYR N    N  68.603  -64.348  -54.012 1.00 . A A . 131 TYR N    1 1 
        9 17938 1 1  51 TYR O    O  69.493  -66.316  -52.188 1.00 . A A . 131 TYR O    1 1 
        9 17939 1 1  51 TYR OH   O  67.360  -58.367  -53.815 1.00 . A A . 131 TYR OH   1 1 
        9 17940 1 1  52 MET C    C  71.833  -67.355  -50.937 1.00 . A A . 132 MET C    1 1 
        9 17941 1 1  52 MET CA   C  72.099  -67.226  -52.433 1.00 . A A . 132 MET CA   1 1 
        9 17942 1 1  52 MET CB   C  73.601  -67.336  -52.708 1.00 . A A . 132 MET CB   1 1 
        9 17943 1 1  52 MET CE   C  73.684  -71.082  -54.348 1.00 . A A . 132 MET CE   1 1 
        9 17944 1 1  52 MET CG   C  74.084  -68.767  -52.876 1.00 . A A . 132 MET CG   1 1 
        9 17945 1 1  52 MET H    H  72.187  -65.358  -53.425 1.00 . A A . 132 MET H    1 1 
        9 17946 1 1  52 MET HA   H  71.589  -68.026  -52.949 1.00 . A A . 132 MET HA   1 1 
        9 17947 1 1  52 MET HB2  H  73.830  -66.793  -53.613 1.00 . A A . 132 MET HB2  1 1 
        9 17948 1 1  52 MET HB3  H  74.139  -66.892  -51.884 1.00 . A A . 132 MET HB3  1 1 
        9 17949 1 1  52 MET HE1  H  72.744  -71.212  -53.831 1.00 . A A . 132 MET HE1  1 1 
        9 17950 1 1  52 MET HE2  H  73.639  -71.573  -55.308 1.00 . A A . 132 MET HE2  1 1 
        9 17951 1 1  52 MET HE3  H  74.481  -71.513  -53.759 1.00 . A A . 132 MET HE3  1 1 
        9 17952 1 1  52 MET HG2  H  75.109  -68.828  -52.543 1.00 . A A . 132 MET HG2  1 1 
        9 17953 1 1  52 MET HG3  H  73.471  -69.413  -52.265 1.00 . A A . 132 MET HG3  1 1 
        9 17954 1 1  52 MET N    N  71.582  -65.963  -52.946 1.00 . A A . 132 MET N    1 1 
        9 17955 1 1  52 MET O    O  72.411  -66.627  -50.129 1.00 . A A . 132 MET O    1 1 
        9 17956 1 1  52 MET SD   S  73.998  -69.334  -54.585 1.00 . A A . 132 MET SD   1 1 
        9 17957 1 1  53 LEU C    C  71.422  -69.667  -48.595 1.00 . A A . 133 LEU C    1 1 
        9 17958 1 1  53 LEU CA   C  70.614  -68.510  -49.175 1.00 . A A . 133 LEU CA   1 1 
        9 17959 1 1  53 LEU CB   C  69.118  -68.797  -49.035 1.00 . A A . 133 LEU CB   1 1 
        9 17960 1 1  53 LEU CD1  C  69.081  -69.128  -46.550 1.00 . A A . 133 LEU CD1  1 1 
        9 17961 1 1  53 LEU CD2  C  68.623  -66.866  -47.515 1.00 . A A . 133 LEU CD2  1 1 
        9 17962 1 1  53 LEU CG   C  68.472  -68.367  -47.718 1.00 . A A . 133 LEU CG   1 1 
        9 17963 1 1  53 LEU H    H  70.529  -68.834  -51.264 1.00 . A A . 133 LEU H    1 1 
        9 17964 1 1  53 LEU HA   H  70.852  -67.610  -48.627 1.00 . A A . 133 LEU HA   1 1 
        9 17965 1 1  53 LEU HB2  H  68.607  -68.286  -49.836 1.00 . A A . 133 LEU HB2  1 1 
        9 17966 1 1  53 LEU HB3  H  68.976  -69.863  -49.142 1.00 . A A . 133 LEU HB3  1 1 
        9 17967 1 1  53 LEU HD11 H  70.038  -68.696  -46.300 1.00 . A A . 133 LEU HD11 1 1 
        9 17968 1 1  53 LEU HD12 H  69.214  -70.163  -46.827 1.00 . A A . 133 LEU HD12 1 1 
        9 17969 1 1  53 LEU HD13 H  68.422  -69.065  -45.697 1.00 . A A . 133 LEU HD13 1 1 
        9 17970 1 1  53 LEU HD21 H  69.572  -66.661  -47.039 1.00 . A A . 133 LEU HD21 1 1 
        9 17971 1 1  53 LEU HD22 H  67.821  -66.505  -46.887 1.00 . A A . 133 LEU HD22 1 1 
        9 17972 1 1  53 LEU HD23 H  68.584  -66.367  -48.472 1.00 . A A . 133 LEU HD23 1 1 
        9 17973 1 1  53 LEU HG   H  67.415  -68.595  -47.750 1.00 . A A . 133 LEU HG   1 1 
        9 17974 1 1  53 LEU N    N  70.957  -68.285  -50.574 1.00 . A A . 133 LEU N    1 1 
        9 17975 1 1  53 LEU O    O  71.426  -70.769  -49.141 1.00 . A A . 133 LEU O    1 1 
        9 17976 1 1  54 GLY C    C  72.094  -71.670  -46.500 1.00 . A A . 134 GLY C    1 1 
        9 17977 1 1  54 GLY CA   C  72.905  -70.436  -46.847 1.00 . A A . 134 GLY CA   1 1 
        9 17978 1 1  54 GLY H    H  72.063  -68.509  -47.093 1.00 . A A . 134 GLY H    1 1 
        9 17979 1 1  54 GLY HA2  H  73.704  -70.720  -47.514 1.00 . A A . 134 GLY HA2  1 1 
        9 17980 1 1  54 GLY HA3  H  73.331  -70.034  -45.940 1.00 . A A . 134 GLY HA3  1 1 
        9 17981 1 1  54 GLY N    N  72.104  -69.407  -47.483 1.00 . A A . 134 GLY N    1 1 
        9 17982 1 1  54 GLY O    O  70.897  -71.733  -46.781 1.00 . A A . 134 GLY O    1 1 
        9 17983 1 1  55 SER C    C  72.139  -74.102  -44.001 1.00 . A A . 135 SER C    1 1 
        9 17984 1 1  55 SER CA   C  72.080  -73.893  -45.512 1.00 . A A . 135 SER CA   1 1 
        9 17985 1 1  55 SER CB   C  72.724  -75.083  -46.226 1.00 . A A . 135 SER CB   1 1 
        9 17986 1 1  55 SER H    H  73.700  -72.544  -45.694 1.00 . A A . 135 SER H    1 1 
        9 17987 1 1  55 SER HA   H  71.046  -73.820  -45.813 1.00 . A A . 135 SER HA   1 1 
        9 17988 1 1  55 SER HB2  H  72.425  -75.998  -45.738 1.00 . A A . 135 SER HB2  1 1 
        9 17989 1 1  55 SER HB3  H  72.397  -75.101  -47.256 1.00 . A A . 135 SER HB3  1 1 
        9 17990 1 1  55 SER HG   H  74.490  -75.198  -47.066 1.00 . A A . 135 SER HG   1 1 
        9 17991 1 1  55 SER N    N  72.747  -72.654  -45.891 1.00 . A A . 135 SER N    1 1 
        9 17992 1 1  55 SER O    O  71.110  -74.109  -43.324 1.00 . A A . 135 SER O    1 1 
        9 17993 1 1  55 SER OG   O  74.138  -74.991  -46.198 1.00 . A A . 135 SER OG   1 1 
        9 17994 1 1  56 VAL C    C  74.926  -74.005  -41.609 1.00 . A A . 136 VAL C    1 1 
        9 17995 1 1  56 VAL CA   C  73.544  -74.477  -42.050 1.00 . A A . 136 VAL CA   1 1 
        9 17996 1 1  56 VAL CB   C  73.374  -75.959  -41.668 1.00 . A A . 136 VAL CB   1 1 
        9 17997 1 1  56 VAL CG1  C  74.471  -76.802  -42.299 1.00 . A A . 136 VAL CG1  1 1 
        9 17998 1 1  56 VAL CG2  C  73.366  -76.123  -40.156 1.00 . A A . 136 VAL CG2  1 1 
        9 17999 1 1  56 VAL H    H  74.132  -74.253  -44.071 1.00 . A A . 136 VAL H    1 1 
        9 18000 1 1  56 VAL HA   H  72.795  -73.903  -41.524 1.00 . A A . 136 VAL HA   1 1 
        9 18001 1 1  56 VAL HB   H  72.424  -76.301  -42.051 1.00 . A A . 136 VAL HB   1 1 
        9 18002 1 1  56 VAL HG11 H  74.258  -77.848  -42.138 1.00 . A A . 136 VAL HG11 1 1 
        9 18003 1 1  56 VAL HG12 H  74.516  -76.601  -43.359 1.00 . A A . 136 VAL HG12 1 1 
        9 18004 1 1  56 VAL HG13 H  75.420  -76.555  -41.845 1.00 . A A . 136 VAL HG13 1 1 
        9 18005 1 1  56 VAL HG21 H  72.857  -75.284  -39.706 1.00 . A A . 136 VAL HG21 1 1 
        9 18006 1 1  56 VAL HG22 H  72.854  -77.037  -39.895 1.00 . A A . 136 VAL HG22 1 1 
        9 18007 1 1  56 VAL HG23 H  74.383  -76.163  -39.793 1.00 . A A . 136 VAL HG23 1 1 
        9 18008 1 1  56 VAL N    N  73.350  -74.270  -43.479 1.00 . A A . 136 VAL N    1 1 
        9 18009 1 1  56 VAL O    O  75.888  -74.073  -42.374 1.00 . A A . 136 VAL O    1 1 
        9 18010 1 1  57 MET C    C  76.323  -73.221  -38.313 1.00 . A A . 137 MET C    1 1 
        9 18011 1 1  57 MET CA   C  76.282  -73.050  -39.828 1.00 . A A . 137 MET CA   1 1 
        9 18012 1 1  57 MET CB   C  76.492  -71.578  -40.194 1.00 . A A . 137 MET CB   1 1 
        9 18013 1 1  57 MET CE   C  78.560  -69.082  -40.778 1.00 . A A . 137 MET CE   1 1 
        9 18014 1 1  57 MET CG   C  77.197  -71.378  -41.524 1.00 . A A . 137 MET CG   1 1 
        9 18015 1 1  57 MET H    H  74.214  -73.502  -39.809 1.00 . A A . 137 MET H    1 1 
        9 18016 1 1  57 MET HA   H  77.074  -73.636  -40.266 1.00 . A A . 137 MET HA   1 1 
        9 18017 1 1  57 MET HB2  H  75.529  -71.091  -40.242 1.00 . A A . 137 MET HB2  1 1 
        9 18018 1 1  57 MET HB3  H  77.085  -71.109  -39.422 1.00 . A A . 137 MET HB3  1 1 
        9 18019 1 1  57 MET HE1  H  78.100  -69.020  -39.803 1.00 . A A . 137 MET HE1  1 1 
        9 18020 1 1  57 MET HE2  H  79.380  -69.784  -40.746 1.00 . A A . 137 MET HE2  1 1 
        9 18021 1 1  57 MET HE3  H  78.929  -68.109  -41.066 1.00 . A A . 137 MET HE3  1 1 
        9 18022 1 1  57 MET HG2  H  78.187  -71.805  -41.462 1.00 . A A . 137 MET HG2  1 1 
        9 18023 1 1  57 MET HG3  H  76.636  -71.888  -42.294 1.00 . A A . 137 MET HG3  1 1 
        9 18024 1 1  57 MET N    N  75.017  -73.530  -40.372 1.00 . A A . 137 MET N    1 1 
        9 18025 1 1  57 MET O    O  75.298  -73.119  -37.639 1.00 . A A . 137 MET O    1 1 
        9 18026 1 1  57 MET SD   S  77.348  -69.638  -41.974 1.00 . A A . 137 MET SD   1 1 
        9 18027 1 1  58 SER C    C  78.713  -72.689  -35.791 1.00 . A A . 138 SER C    1 1 
        9 18028 1 1  58 SER CA   C  77.687  -73.671  -36.348 1.00 . A A . 138 SER CA   1 1 
        9 18029 1 1  58 SER CB   C  78.123  -75.106  -36.050 1.00 . A A . 138 SER CB   1 1 
        9 18030 1 1  58 SER H    H  78.294  -73.551  -38.373 1.00 . A A . 138 SER H    1 1 
        9 18031 1 1  58 SER HA   H  76.736  -73.487  -35.872 1.00 . A A . 138 SER HA   1 1 
        9 18032 1 1  58 SER HB2  H  77.465  -75.793  -36.561 1.00 . A A . 138 SER HB2  1 1 
        9 18033 1 1  58 SER HB3  H  79.136  -75.251  -36.400 1.00 . A A . 138 SER HB3  1 1 
        9 18034 1 1  58 SER HG   H  78.967  -75.513  -34.330 1.00 . A A . 138 SER HG   1 1 
        9 18035 1 1  58 SER N    N  77.514  -73.481  -37.783 1.00 . A A . 138 SER N    1 1 
        9 18036 1 1  58 SER O    O  78.503  -72.083  -34.740 1.00 . A A . 138 SER O    1 1 
        9 18037 1 1  58 SER OG   O  78.076  -75.376  -34.661 1.00 . A A . 138 SER OG   1 1 
        9 18038 1 1  59 ARG C    C  80.332  -70.239  -35.798 1.00 . A A . 139 ARG C    1 1 
        9 18039 1 1  59 ARG CA   C  80.887  -71.632  -36.080 1.00 . A A . 139 ARG CA   1 1 
        9 18040 1 1  59 ARG CB   C  81.976  -71.552  -37.151 1.00 . A A . 139 ARG CB   1 1 
        9 18041 1 1  59 ARG CD   C  84.382  -72.149  -37.561 1.00 . A A . 139 ARG CD   1 1 
        9 18042 1 1  59 ARG CG   C  83.045  -72.623  -37.014 1.00 . A A . 139 ARG CG   1 1 
        9 18043 1 1  59 ARG CZ   C  84.123  -72.517  -39.978 1.00 . A A . 139 ARG CZ   1 1 
        9 18044 1 1  59 ARG H    H  79.936  -73.050  -37.332 1.00 . A A . 139 ARG H    1 1 
        9 18045 1 1  59 ARG HA   H  81.317  -72.026  -35.171 1.00 . A A . 139 ARG HA   1 1 
        9 18046 1 1  59 ARG HB2  H  81.516  -71.656  -38.123 1.00 . A A . 139 ARG HB2  1 1 
        9 18047 1 1  59 ARG HB3  H  82.454  -70.587  -37.089 1.00 . A A . 139 ARG HB3  1 1 
        9 18048 1 1  59 ARG HD2  H  84.737  -71.332  -36.951 1.00 . A A . 139 ARG HD2  1 1 
        9 18049 1 1  59 ARG HD3  H  85.086  -72.966  -37.512 1.00 . A A . 139 ARG HD3  1 1 
        9 18050 1 1  59 ARG HE   H  84.323  -70.732  -39.113 1.00 . A A . 139 ARG HE   1 1 
        9 18051 1 1  59 ARG HG2  H  83.164  -72.868  -35.968 1.00 . A A . 139 ARG HG2  1 1 
        9 18052 1 1  59 ARG HG3  H  82.733  -73.502  -37.559 1.00 . A A . 139 ARG HG3  1 1 
        9 18053 1 1  59 ARG HH11 H  84.122  -74.198  -38.857 1.00 . A A . 139 ARG HH11 1 1 
        9 18054 1 1  59 ARG HH12 H  83.941  -74.443  -40.563 1.00 . A A . 139 ARG HH12 1 1 
        9 18055 1 1  59 ARG HH21 H  84.085  -71.042  -41.360 1.00 . A A . 139 ARG HH21 1 1 
        9 18056 1 1  59 ARG HH22 H  83.921  -72.647  -41.985 1.00 . A A . 139 ARG HH22 1 1 
        9 18057 1 1  59 ARG N    N  79.826  -72.539  -36.502 1.00 . A A . 139 ARG N    1 1 
        9 18058 1 1  59 ARG NE   N  84.276  -71.696  -38.946 1.00 . A A . 139 ARG NE   1 1 
        9 18059 1 1  59 ARG NH1  N  84.057  -73.827  -39.784 1.00 . A A . 139 ARG NH1  1 1 
        9 18060 1 1  59 ARG NH2  N  84.035  -72.029  -41.209 1.00 . A A . 139 ARG NH2  1 1 
        9 18061 1 1  59 ARG O    O  79.246  -69.873  -36.250 1.00 . A A . 139 ARG O    1 1 
        9 18062 1 1  60 PRO C    C  80.733  -67.129  -35.870 1.00 . A A . 140 PRO C    1 1 
        9 18063 1 1  60 PRO CA   C  80.696  -68.076  -34.675 1.00 . A A . 140 PRO CA   1 1 
        9 18064 1 1  60 PRO CB   C  81.741  -67.667  -33.635 1.00 . A A . 140 PRO CB   1 1 
        9 18065 1 1  60 PRO CD   C  82.397  -69.812  -34.460 1.00 . A A . 140 PRO CD   1 1 
        9 18066 1 1  60 PRO CG   C  82.934  -68.506  -33.943 1.00 . A A . 140 PRO CG   1 1 
        9 18067 1 1  60 PRO HA   H  79.713  -68.053  -34.228 1.00 . A A . 140 PRO HA   1 1 
        9 18068 1 1  60 PRO HB2  H  81.962  -66.613  -33.738 1.00 . A A . 140 PRO HB2  1 1 
        9 18069 1 1  60 PRO HB3  H  81.366  -67.865  -32.642 1.00 . A A . 140 PRO HB3  1 1 
        9 18070 1 1  60 PRO HD2  H  83.051  -70.214  -35.219 1.00 . A A . 140 PRO HD2  1 1 
        9 18071 1 1  60 PRO HD3  H  82.276  -70.516  -33.651 1.00 . A A . 140 PRO HD3  1 1 
        9 18072 1 1  60 PRO HG2  H  83.537  -68.023  -34.697 1.00 . A A . 140 PRO HG2  1 1 
        9 18073 1 1  60 PRO HG3  H  83.510  -68.667  -33.045 1.00 . A A . 140 PRO HG3  1 1 
        9 18074 1 1  60 PRO N    N  81.092  -69.441  -35.033 1.00 . A A . 140 PRO N    1 1 
        9 18075 1 1  60 PRO O    O  81.394  -67.404  -36.872 1.00 . A A . 140 PRO O    1 1 
        9 18076 1 1  61 LEU C    C  80.635  -63.721  -36.395 1.00 . A A . 141 LEU C    1 1 
        9 18077 1 1  61 LEU CA   C  79.973  -65.025  -36.827 1.00 . A A . 141 LEU CA   1 1 
        9 18078 1 1  61 LEU CB   C  78.523  -64.762  -37.240 1.00 . A A . 141 LEU CB   1 1 
        9 18079 1 1  61 LEU CD1  C  76.363  -63.748  -36.470 1.00 . A A . 141 LEU CD1  1 1 
        9 18080 1 1  61 LEU CD2  C  76.973  -66.069  -35.766 1.00 . A A . 141 LEU CD2  1 1 
        9 18081 1 1  61 LEU CG   C  77.505  -64.684  -36.102 1.00 . A A . 141 LEU CG   1 1 
        9 18082 1 1  61 LEU H    H  79.516  -65.850  -34.933 1.00 . A A . 141 LEU H    1 1 
        9 18083 1 1  61 LEU HA   H  80.512  -65.426  -37.673 1.00 . A A . 141 LEU HA   1 1 
        9 18084 1 1  61 LEU HB2  H  78.496  -63.823  -37.773 1.00 . A A . 141 LEU HB2  1 1 
        9 18085 1 1  61 LEU HB3  H  78.220  -65.559  -37.903 1.00 . A A . 141 LEU HB3  1 1 
        9 18086 1 1  61 LEU HD11 H  75.824  -64.153  -37.312 1.00 . A A . 141 LEU HD11 1 1 
        9 18087 1 1  61 LEU HD12 H  76.763  -62.779  -36.731 1.00 . A A . 141 LEU HD12 1 1 
        9 18088 1 1  61 LEU HD13 H  75.695  -63.647  -35.627 1.00 . A A . 141 LEU HD13 1 1 
        9 18089 1 1  61 LEU HD21 H  77.205  -66.303  -34.737 1.00 . A A . 141 LEU HD21 1 1 
        9 18090 1 1  61 LEU HD22 H  77.435  -66.799  -36.414 1.00 . A A . 141 LEU HD22 1 1 
        9 18091 1 1  61 LEU HD23 H  75.903  -66.088  -35.908 1.00 . A A . 141 LEU HD23 1 1 
        9 18092 1 1  61 LEU HG   H  77.989  -64.287  -35.220 1.00 . A A . 141 LEU HG   1 1 
        9 18093 1 1  61 LEU N    N  80.021  -66.014  -35.756 1.00 . A A . 141 LEU N    1 1 
        9 18094 1 1  61 LEU O    O  81.367  -63.100  -37.165 1.00 . A A . 141 LEU O    1 1 
        9 18095 1 1  62 ILE C    C  81.630  -62.336  -33.281 1.00 . A A . 142 ILE C    1 1 
        9 18096 1 1  62 ILE CA   C  80.948  -62.085  -34.622 1.00 . A A . 142 ILE CA   1 1 
        9 18097 1 1  62 ILE CB   C  79.875  -60.994  -34.442 1.00 . A A . 142 ILE CB   1 1 
        9 18098 1 1  62 ILE CD1  C  79.646  -58.493  -34.033 1.00 . A A . 142 ILE CD1  1 1 
        9 18099 1 1  62 ILE CG1  C  80.498  -59.729  -33.849 1.00 . A A . 142 ILE CG1  1 1 
        9 18100 1 1  62 ILE CG2  C  78.747  -61.501  -33.557 1.00 . A A . 142 ILE CG2  1 1 
        9 18101 1 1  62 ILE H    H  79.783  -63.851  -34.591 1.00 . A A . 142 ILE H    1 1 
        9 18102 1 1  62 ILE HA   H  81.684  -61.726  -35.327 1.00 . A A . 142 ILE HA   1 1 
        9 18103 1 1  62 ILE HB   H  79.463  -60.763  -35.412 1.00 . A A . 142 ILE HB   1 1 
        9 18104 1 1  62 ILE HD11 H  80.024  -57.698  -33.407 1.00 . A A . 142 ILE HD11 1 1 
        9 18105 1 1  62 ILE HD12 H  79.677  -58.184  -35.067 1.00 . A A . 142 ILE HD12 1 1 
        9 18106 1 1  62 ILE HD13 H  78.625  -58.714  -33.754 1.00 . A A . 142 ILE HD13 1 1 
        9 18107 1 1  62 ILE HG12 H  80.649  -59.872  -32.791 1.00 . A A . 142 ILE HG12 1 1 
        9 18108 1 1  62 ILE HG13 H  81.452  -59.550  -34.324 1.00 . A A . 142 ILE HG13 1 1 
        9 18109 1 1  62 ILE HG21 H  79.119  -61.660  -32.555 1.00 . A A . 142 ILE HG21 1 1 
        9 18110 1 1  62 ILE HG22 H  77.953  -60.770  -33.533 1.00 . A A . 142 ILE HG22 1 1 
        9 18111 1 1  62 ILE HG23 H  78.369  -62.432  -33.952 1.00 . A A . 142 ILE HG23 1 1 
        9 18112 1 1  62 ILE N    N  80.374  -63.313  -35.157 1.00 . A A . 142 ILE N    1 1 
        9 18113 1 1  62 ILE O    O  81.049  -62.941  -32.380 1.00 . A A . 142 ILE O    1 1 
        9 18114 1 1  63 HIS C    C  83.707  -60.726  -31.147 1.00 . A A . 143 HIS C    1 1 
        9 18115 1 1  63 HIS CA   C  83.629  -62.036  -31.923 1.00 . A A . 143 HIS CA   1 1 
        9 18116 1 1  63 HIS CB   C  85.038  -62.542  -32.237 1.00 . A A . 143 HIS CB   1 1 
        9 18117 1 1  63 HIS CD2  C  86.448  -62.372  -30.066 1.00 . A A . 143 HIS CD2  1 1 
        9 18118 1 1  63 HIS CE1  C  86.586  -64.511  -29.606 1.00 . A A . 143 HIS CE1  1 1 
        9 18119 1 1  63 HIS CG   C  85.776  -63.041  -31.032 1.00 . A A . 143 HIS CG   1 1 
        9 18120 1 1  63 HIS H    H  83.277  -61.391  -33.909 1.00 . A A . 143 HIS H    1 1 
        9 18121 1 1  63 HIS HA   H  83.119  -62.770  -31.317 1.00 . A A . 143 HIS HA   1 1 
        9 18122 1 1  63 HIS HB2  H  84.972  -63.355  -32.945 1.00 . A A . 143 HIS HB2  1 1 
        9 18123 1 1  63 HIS HB3  H  85.614  -61.738  -32.670 1.00 . A A . 143 HIS HB3  1 1 
        9 18124 1 1  63 HIS HD1  H  85.497  -65.121  -31.226 1.00 . A A . 143 HIS HD1  1 1 
        9 18125 1 1  63 HIS HD2  H  86.574  -61.301  -29.996 1.00 . A A . 143 HIS HD2  1 1 
        9 18126 1 1  63 HIS HE1  H  86.830  -65.444  -29.119 1.00 . A A . 143 HIS HE1  1 1 
        9 18127 1 1  63 HIS N    N  82.867  -61.865  -33.156 1.00 . A A . 143 HIS N    1 1 
        9 18128 1 1  63 HIS ND1  N  85.882  -64.379  -30.715 1.00 . A A . 143 HIS ND1  1 1 
        9 18129 1 1  63 HIS NE2  N  86.943  -63.309  -29.192 1.00 . A A . 143 HIS NE2  1 1 
        9 18130 1 1  63 HIS O    O  84.451  -59.817  -31.517 1.00 . A A . 143 HIS O    1 1 
        9 18131 1 1  64 PHE C    C  84.053  -59.457  -28.225 1.00 . A A . 144 PHE C    1 1 
        9 18132 1 1  64 PHE CA   C  82.915  -59.435  -29.241 1.00 . A A . 144 PHE CA   1 1 
        9 18133 1 1  64 PHE CB   C  81.573  -59.311  -28.518 1.00 . A A . 144 PHE CB   1 1 
        9 18134 1 1  64 PHE CD1  C  80.124  -57.676  -29.753 1.00 . A A . 144 PHE CD1  1 1 
        9 18135 1 1  64 PHE CD2  C  79.651  -60.002  -29.976 1.00 . A A . 144 PHE CD2  1 1 
        9 18136 1 1  64 PHE CE1  C  79.069  -57.379  -30.594 1.00 . A A . 144 PHE CE1  1 1 
        9 18137 1 1  64 PHE CE2  C  78.595  -59.710  -30.818 1.00 . A A . 144 PHE CE2  1 1 
        9 18138 1 1  64 PHE CG   C  80.426  -58.991  -29.434 1.00 . A A . 144 PHE CG   1 1 
        9 18139 1 1  64 PHE CZ   C  78.305  -58.397  -31.129 1.00 . A A . 144 PHE CZ   1 1 
        9 18140 1 1  64 PHE H    H  82.364  -61.395  -29.825 1.00 . A A . 144 PHE H    1 1 
        9 18141 1 1  64 PHE HA   H  83.045  -58.584  -29.890 1.00 . A A . 144 PHE HA   1 1 
        9 18142 1 1  64 PHE HB2  H  81.351  -60.244  -28.023 1.00 . A A . 144 PHE HB2  1 1 
        9 18143 1 1  64 PHE HB3  H  81.641  -58.525  -27.781 1.00 . A A . 144 PHE HB3  1 1 
        9 18144 1 1  64 PHE HD1  H  80.722  -56.878  -29.336 1.00 . A A . 144 PHE HD1  1 1 
        9 18145 1 1  64 PHE HD2  H  79.878  -61.031  -29.733 1.00 . A A . 144 PHE HD2  1 1 
        9 18146 1 1  64 PHE HE1  H  78.844  -56.350  -30.836 1.00 . A A . 144 PHE HE1  1 1 
        9 18147 1 1  64 PHE HE2  H  77.999  -60.510  -31.234 1.00 . A A . 144 PHE HE2  1 1 
        9 18148 1 1  64 PHE HZ   H  77.480  -58.167  -31.786 1.00 . A A . 144 PHE HZ   1 1 
        9 18149 1 1  64 PHE N    N  82.935  -60.635  -30.069 1.00 . A A . 144 PHE N    1 1 
        9 18150 1 1  64 PHE O    O  84.907  -58.571  -28.212 1.00 . A A . 144 PHE O    1 1 
        9 18151 1 1  65 GLY C    C  84.681  -59.993  -25.034 1.00 . A A . 145 GLY C    1 1 
        9 18152 1 1  65 GLY CA   C  85.093  -60.597  -26.362 1.00 . A A . 145 GLY CA   1 1 
        9 18153 1 1  65 GLY H    H  83.351  -61.154  -27.428 1.00 . A A . 145 GLY H    1 1 
        9 18154 1 1  65 GLY HA2  H  85.320  -61.642  -26.216 1.00 . A A . 145 GLY HA2  1 1 
        9 18155 1 1  65 GLY HA3  H  85.982  -60.093  -26.714 1.00 . A A . 145 GLY HA3  1 1 
        9 18156 1 1  65 GLY N    N  84.057  -60.477  -27.371 1.00 . A A . 145 GLY N    1 1 
        9 18157 1 1  65 GLY O    O  84.863  -60.606  -23.983 1.00 . A A . 145 GLY O    1 1 
        9 18158 1 1  66 ASN C    C  82.602  -58.894  -23.156 1.00 . A A . 146 ASN C    1 1 
        9 18159 1 1  66 ASN CA   C  83.689  -58.099  -23.872 1.00 . A A . 146 ASN CA   1 1 
        9 18160 1 1  66 ASN CB   C  83.172  -56.700  -24.214 1.00 . A A . 146 ASN CB   1 1 
        9 18161 1 1  66 ASN CG   C  84.039  -55.998  -25.242 1.00 . A A . 146 ASN CG   1 1 
        9 18162 1 1  66 ASN H    H  84.008  -58.348  -25.950 1.00 . A A . 146 ASN H    1 1 
        9 18163 1 1  66 ASN HA   H  84.542  -58.006  -23.217 1.00 . A A . 146 ASN HA   1 1 
        9 18164 1 1  66 ASN HB2  H  82.171  -56.781  -24.612 1.00 . A A . 146 ASN HB2  1 1 
        9 18165 1 1  66 ASN HB3  H  83.151  -56.100  -23.317 1.00 . A A . 146 ASN HB3  1 1 
        9 18166 1 1  66 ASN HD21 H  82.978  -56.798  -26.721 1.00 . A A . 146 ASN HD21 1 1 
        9 18167 1 1  66 ASN HD22 H  84.280  -55.768  -27.202 1.00 . A A . 146 ASN HD22 1 1 
        9 18168 1 1  66 ASN N    N  84.127  -58.786  -25.081 1.00 . A A . 146 ASN N    1 1 
        9 18169 1 1  66 ASN ND2  N  83.735  -56.209  -26.517 1.00 . A A . 146 ASN ND2  1 1 
        9 18170 1 1  66 ASN O    O  82.176  -59.948  -23.629 1.00 . A A . 146 ASN O    1 1 
        9 18171 1 1  66 ASN OD1  O  84.972  -55.274  -24.891 1.00 . A A . 146 ASN OD1  1 1 
        9 18172 1 1  67 ASP C    C  79.733  -58.556  -21.650 1.00 . A A . 147 ASP C    1 1 
        9 18173 1 1  67 ASP CA   C  81.118  -59.042  -21.233 1.00 . A A . 147 ASP CA   1 1 
        9 18174 1 1  67 ASP CB   C  81.333  -58.789  -19.741 1.00 . A A . 147 ASP CB   1 1 
        9 18175 1 1  67 ASP CG   C  81.561  -57.323  -19.428 1.00 . A A . 147 ASP CG   1 1 
        9 18176 1 1  67 ASP H    H  82.535  -57.537  -21.690 1.00 . A A . 147 ASP H    1 1 
        9 18177 1 1  67 ASP HA   H  81.184  -60.103  -21.422 1.00 . A A . 147 ASP HA   1 1 
        9 18178 1 1  67 ASP HB2  H  80.461  -59.122  -19.196 1.00 . A A . 147 ASP HB2  1 1 
        9 18179 1 1  67 ASP HB3  H  82.195  -59.349  -19.408 1.00 . A A . 147 ASP HB3  1 1 
        9 18180 1 1  67 ASP N    N  82.157  -58.381  -22.014 1.00 . A A . 147 ASP N    1 1 
        9 18181 1 1  67 ASP O    O  78.839  -59.357  -21.926 1.00 . A A . 147 ASP O    1 1 
        9 18182 1 1  67 ASP OD1  O  82.697  -56.843  -19.628 1.00 . A A . 147 ASP OD1  1 1 
        9 18183 1 1  67 ASP OD2  O  80.603  -56.655  -18.986 1.00 . A A . 147 ASP OD2  1 1 
        9 18184 1 1  68 TYR C    C  77.995  -56.875  -23.550 1.00 . A A . 148 TYR C    1 1 
        9 18185 1 1  68 TYR CA   C  78.284  -56.647  -22.070 1.00 . A A . 148 TYR CA   1 1 
        9 18186 1 1  68 TYR CB   C  78.283  -55.147  -21.764 1.00 . A A . 148 TYR CB   1 1 
        9 18187 1 1  68 TYR CD1  C  76.493  -54.114  -23.215 1.00 . A A . 148 TYR CD1  1 1 
        9 18188 1 1  68 TYR CD2  C  76.099  -54.253  -20.869 1.00 . A A . 148 TYR CD2  1 1 
        9 18189 1 1  68 TYR CE1  C  75.261  -53.514  -23.392 1.00 . A A . 148 TYR CE1  1 1 
        9 18190 1 1  68 TYR CE2  C  74.865  -53.654  -21.036 1.00 . A A . 148 TYR CE2  1 1 
        9 18191 1 1  68 TYR CG   C  76.934  -54.493  -21.952 1.00 . A A . 148 TYR CG   1 1 
        9 18192 1 1  68 TYR CZ   C  74.451  -53.287  -22.299 1.00 . A A . 148 TYR CZ   1 1 
        9 18193 1 1  68 TYR H    H  80.311  -56.652  -21.459 1.00 . A A . 148 TYR H    1 1 
        9 18194 1 1  68 TYR HA   H  77.511  -57.124  -21.486 1.00 . A A . 148 TYR HA   1 1 
        9 18195 1 1  68 TYR HB2  H  78.585  -54.996  -20.739 1.00 . A A . 148 TYR HB2  1 1 
        9 18196 1 1  68 TYR HB3  H  78.987  -54.654  -22.417 1.00 . A A . 148 TYR HB3  1 1 
        9 18197 1 1  68 TYR HD1  H  77.131  -54.294  -24.068 1.00 . A A . 148 TYR HD1  1 1 
        9 18198 1 1  68 TYR HD2  H  76.426  -54.541  -19.880 1.00 . A A . 148 TYR HD2  1 1 
        9 18199 1 1  68 TYR HE1  H  74.938  -53.227  -24.381 1.00 . A A . 148 TYR HE1  1 1 
        9 18200 1 1  68 TYR HE2  H  74.230  -53.476  -20.181 1.00 . A A . 148 TYR HE2  1 1 
        9 18201 1 1  68 TYR HH   H  73.146  -51.937  -21.880 1.00 . A A . 148 TYR HH   1 1 
        9 18202 1 1  68 TYR N    N  79.561  -57.239  -21.691 1.00 . A A . 148 TYR N    1 1 
        9 18203 1 1  68 TYR O    O  76.916  -57.339  -23.918 1.00 . A A . 148 TYR O    1 1 
        9 18204 1 1  68 TYR OH   O  73.223  -52.690  -22.471 1.00 . A A . 148 TYR OH   1 1 
        9 18205 1 1  69 GLU C    C  78.517  -58.171  -26.183 1.00 . A A . 149 GLU C    1 1 
        9 18206 1 1  69 GLU CA   C  78.820  -56.716  -25.835 1.00 . A A . 149 GLU CA   1 1 
        9 18207 1 1  69 GLU CB   C  80.089  -56.260  -26.558 1.00 . A A . 149 GLU CB   1 1 
        9 18208 1 1  69 GLU CD   C  81.503  -54.246  -27.126 1.00 . A A . 149 GLU CD   1 1 
        9 18209 1 1  69 GLU CG   C  80.591  -54.899  -26.106 1.00 . A A . 149 GLU CG   1 1 
        9 18210 1 1  69 GLU H    H  79.806  -56.183  -24.039 1.00 . A A . 149 GLU H    1 1 
        9 18211 1 1  69 GLU HA   H  77.993  -56.102  -26.157 1.00 . A A . 149 GLU HA   1 1 
        9 18212 1 1  69 GLU HB2  H  80.869  -56.986  -26.383 1.00 . A A . 149 GLU HB2  1 1 
        9 18213 1 1  69 GLU HB3  H  79.885  -56.211  -27.618 1.00 . A A . 149 GLU HB3  1 1 
        9 18214 1 1  69 GLU HG2  H  79.742  -54.253  -25.939 1.00 . A A . 149 GLU HG2  1 1 
        9 18215 1 1  69 GLU HG3  H  81.137  -55.020  -25.182 1.00 . A A . 149 GLU HG3  1 1 
        9 18216 1 1  69 GLU N    N  78.969  -56.547  -24.394 1.00 . A A . 149 GLU N    1 1 
        9 18217 1 1  69 GLU O    O  77.766  -58.453  -27.117 1.00 . A A . 149 GLU O    1 1 
        9 18218 1 1  69 GLU OE1  O  81.722  -54.849  -28.198 1.00 . A A . 149 GLU OE1  1 1 
        9 18219 1 1  69 GLU OE2  O  81.997  -53.132  -26.853 1.00 . A A . 149 GLU OE2  1 1 
        9 18220 1 1  70 ASP C    C  77.551  -60.963  -25.107 1.00 . A A . 150 ASP C    1 1 
        9 18221 1 1  70 ASP CA   C  78.902  -60.515  -25.655 1.00 . A A . 150 ASP CA   1 1 
        9 18222 1 1  70 ASP CB   C  80.025  -61.325  -25.002 1.00 . A A . 150 ASP CB   1 1 
        9 18223 1 1  70 ASP CG   C  79.943  -62.800  -25.337 1.00 . A A . 150 ASP CG   1 1 
        9 18224 1 1  70 ASP H    H  79.696  -58.801  -24.697 1.00 . A A . 150 ASP H    1 1 
        9 18225 1 1  70 ASP HA   H  78.920  -60.687  -26.720 1.00 . A A . 150 ASP HA   1 1 
        9 18226 1 1  70 ASP HB2  H  80.978  -60.948  -25.346 1.00 . A A . 150 ASP HB2  1 1 
        9 18227 1 1  70 ASP HB3  H  79.964  -61.212  -23.930 1.00 . A A . 150 ASP HB3  1 1 
        9 18228 1 1  70 ASP N    N  79.108  -59.089  -25.427 1.00 . A A . 150 ASP N    1 1 
        9 18229 1 1  70 ASP O    O  76.744  -61.554  -25.824 1.00 . A A . 150 ASP O    1 1 
        9 18230 1 1  70 ASP OD1  O  80.171  -63.156  -26.513 1.00 . A A . 150 ASP OD1  1 1 
        9 18231 1 1  70 ASP OD2  O  79.653  -63.601  -24.424 1.00 . A A . 150 ASP OD2  1 1 
        9 18232 1 1  71 ARG C    C  74.862  -60.535  -23.978 1.00 . A A . 151 ARG C    1 1 
        9 18233 1 1  71 ARG CA   C  76.059  -61.055  -23.187 1.00 . A A . 151 ARG CA   1 1 
        9 18234 1 1  71 ARG CB   C  76.012  -60.511  -21.757 1.00 . A A . 151 ARG CB   1 1 
        9 18235 1 1  71 ARG CD   C  74.462  -60.004  -19.845 1.00 . A A . 151 ARG CD   1 1 
        9 18236 1 1  71 ARG CG   C  74.797  -60.973  -20.969 1.00 . A A . 151 ARG CG   1 1 
        9 18237 1 1  71 ARG CZ   C  72.734  -59.787  -18.110 1.00 . A A . 151 ARG CZ   1 1 
        9 18238 1 1  71 ARG H    H  77.994  -60.205  -23.310 1.00 . A A . 151 ARG H    1 1 
        9 18239 1 1  71 ARG HA   H  76.013  -62.132  -23.154 1.00 . A A . 151 ARG HA   1 1 
        9 18240 1 1  71 ARG HB2  H  76.899  -60.835  -21.232 1.00 . A A . 151 ARG HB2  1 1 
        9 18241 1 1  71 ARG HB3  H  76.001  -59.432  -21.797 1.00 . A A . 151 ARG HB3  1 1 
        9 18242 1 1  71 ARG HD2  H  75.196  -60.115  -19.061 1.00 . A A . 151 ARG HD2  1 1 
        9 18243 1 1  71 ARG HD3  H  74.498  -58.997  -20.233 1.00 . A A . 151 ARG HD3  1 1 
        9 18244 1 1  71 ARG HE   H  72.512  -60.787  -19.821 1.00 . A A . 151 ARG HE   1 1 
        9 18245 1 1  71 ARG HG2  H  73.951  -61.038  -21.637 1.00 . A A . 151 ARG HG2  1 1 
        9 18246 1 1  71 ARG HG3  H  75.002  -61.945  -20.546 1.00 . A A . 151 ARG HG3  1 1 
        9 18247 1 1  71 ARG HH11 H  74.477  -58.855  -17.696 1.00 . A A . 151 ARG HH11 1 1 
        9 18248 1 1  71 ARG HH12 H  73.251  -58.709  -16.481 1.00 . A A . 151 ARG HH12 1 1 
        9 18249 1 1  71 ARG HH21 H  70.889  -60.604  -18.228 1.00 . A A . 151 ARG HH21 1 1 
        9 18250 1 1  71 ARG HH22 H  71.210  -59.705  -16.784 1.00 . A A . 151 ARG HH22 1 1 
        9 18251 1 1  71 ARG N    N  77.311  -60.679  -23.831 1.00 . A A . 151 ARG N    1 1 
        9 18252 1 1  71 ARG NE   N  73.134  -60.250  -19.289 1.00 . A A . 151 ARG NE   1 1 
        9 18253 1 1  71 ARG NH1  N  73.554  -59.057  -17.367 1.00 . A A . 151 ARG NH1  1 1 
        9 18254 1 1  71 ARG NH2  N  71.510  -60.054  -17.671 1.00 . A A . 151 ARG NH2  1 1 
        9 18255 1 1  71 ARG O    O  73.889  -61.257  -24.197 1.00 . A A . 151 ARG O    1 1 
        9 18256 1 1  72 TYR C    C  73.582  -59.451  -26.446 1.00 . A A . 152 TYR C    1 1 
        9 18257 1 1  72 TYR CA   C  73.865  -58.663  -25.171 1.00 . A A . 152 TYR CA   1 1 
        9 18258 1 1  72 TYR CB   C  74.224  -57.217  -25.521 1.00 . A A . 152 TYR CB   1 1 
        9 18259 1 1  72 TYR CD1  C  72.394  -56.513  -27.114 1.00 . A A . 152 TYR CD1  1 1 
        9 18260 1 1  72 TYR CD2  C  72.526  -55.421  -24.999 1.00 . A A . 152 TYR CD2  1 1 
        9 18261 1 1  72 TYR CE1  C  71.301  -55.739  -27.451 1.00 . A A . 152 TYR CE1  1 1 
        9 18262 1 1  72 TYR CE2  C  71.433  -54.644  -25.327 1.00 . A A . 152 TYR CE2  1 1 
        9 18263 1 1  72 TYR CG   C  73.027  -56.368  -25.885 1.00 . A A . 152 TYR CG   1 1 
        9 18264 1 1  72 TYR CZ   C  70.825  -54.806  -26.554 1.00 . A A . 152 TYR CZ   1 1 
        9 18265 1 1  72 TYR H    H  75.744  -58.754  -24.201 1.00 . A A . 152 TYR H    1 1 
        9 18266 1 1  72 TYR HA   H  72.978  -58.665  -24.555 1.00 . A A . 152 TYR HA   1 1 
        9 18267 1 1  72 TYR HB2  H  74.709  -56.759  -24.674 1.00 . A A . 152 TYR HB2  1 1 
        9 18268 1 1  72 TYR HB3  H  74.900  -57.215  -26.363 1.00 . A A . 152 TYR HB3  1 1 
        9 18269 1 1  72 TYR HD1  H  72.770  -57.246  -27.814 1.00 . A A . 152 TYR HD1  1 1 
        9 18270 1 1  72 TYR HD2  H  73.006  -55.297  -24.039 1.00 . A A . 152 TYR HD2  1 1 
        9 18271 1 1  72 TYR HE1  H  70.824  -55.867  -28.411 1.00 . A A . 152 TYR HE1  1 1 
        9 18272 1 1  72 TYR HE2  H  71.059  -53.912  -24.625 1.00 . A A . 152 TYR HE2  1 1 
        9 18273 1 1  72 TYR HH   H  69.762  -53.212  -26.388 1.00 . A A . 152 TYR HH   1 1 
        9 18274 1 1  72 TYR N    N  74.942  -59.280  -24.406 1.00 . A A . 152 TYR N    1 1 
        9 18275 1 1  72 TYR O    O  72.432  -59.755  -26.760 1.00 . A A . 152 TYR O    1 1 
        9 18276 1 1  72 TYR OH   O  69.734  -54.034  -26.885 1.00 . A A . 152 TYR OH   1 1 
        9 18277 1 1  73 TYR C    C  73.776  -61.849  -28.185 1.00 . A A . 153 TYR C    1 1 
        9 18278 1 1  73 TYR CA   C  74.508  -60.532  -28.421 1.00 . A A . 153 TYR CA   1 1 
        9 18279 1 1  73 TYR CB   C  75.886  -60.803  -29.027 1.00 . A A . 153 TYR CB   1 1 
        9 18280 1 1  73 TYR CD1  C  75.006  -61.525  -31.281 1.00 . A A . 153 TYR CD1  1 1 
        9 18281 1 1  73 TYR CD2  C  76.670  -62.877  -30.237 1.00 . A A . 153 TYR CD2  1 1 
        9 18282 1 1  73 TYR CE1  C  74.973  -62.390  -32.358 1.00 . A A . 153 TYR CE1  1 1 
        9 18283 1 1  73 TYR CE2  C  76.643  -63.746  -31.310 1.00 . A A . 153 TYR CE2  1 1 
        9 18284 1 1  73 TYR CG   C  75.854  -61.752  -30.203 1.00 . A A . 153 TYR CG   1 1 
        9 18285 1 1  73 TYR CZ   C  75.793  -63.498  -32.367 1.00 . A A . 153 TYR CZ   1 1 
        9 18286 1 1  73 TYR H    H  75.533  -59.510  -26.877 1.00 . A A . 153 TYR H    1 1 
        9 18287 1 1  73 TYR HA   H  73.934  -59.932  -29.111 1.00 . A A . 153 TYR HA   1 1 
        9 18288 1 1  73 TYR HB2  H  76.313  -59.872  -29.365 1.00 . A A . 153 TYR HB2  1 1 
        9 18289 1 1  73 TYR HB3  H  76.526  -61.233  -28.271 1.00 . A A . 153 TYR HB3  1 1 
        9 18290 1 1  73 TYR HD1  H  74.364  -60.655  -31.270 1.00 . A A . 153 TYR HD1  1 1 
        9 18291 1 1  73 TYR HD2  H  77.334  -63.068  -29.407 1.00 . A A . 153 TYR HD2  1 1 
        9 18292 1 1  73 TYR HE1  H  74.308  -62.196  -33.186 1.00 . A A . 153 TYR HE1  1 1 
        9 18293 1 1  73 TYR HE2  H  77.285  -64.614  -31.319 1.00 . A A . 153 TYR HE2  1 1 
        9 18294 1 1  73 TYR HH   H  74.853  -64.597  -33.635 1.00 . A A . 153 TYR HH   1 1 
        9 18295 1 1  73 TYR N    N  74.642  -59.780  -27.178 1.00 . A A . 153 TYR N    1 1 
        9 18296 1 1  73 TYR O    O  72.739  -62.114  -28.795 1.00 . A A . 153 TYR O    1 1 
        9 18297 1 1  73 TYR OH   O  75.764  -64.362  -33.438 1.00 . A A . 153 TYR OH   1 1 
        9 18298 1 1  74 ARG C    C  72.323  -63.781  -26.394 1.00 . A A . 154 ARG C    1 1 
        9 18299 1 1  74 ARG CA   C  73.722  -63.961  -26.977 1.00 . A A . 154 ARG CA   1 1 
        9 18300 1 1  74 ARG CB   C  74.603  -64.729  -25.989 1.00 . A A . 154 ARG CB   1 1 
        9 18301 1 1  74 ARG CD   C  76.899  -65.552  -25.384 1.00 . A A . 154 ARG CD   1 1 
        9 18302 1 1  74 ARG CG   C  76.051  -64.851  -26.434 1.00 . A A . 154 ARG CG   1 1 
        9 18303 1 1  74 ARG CZ   C  77.251  -67.830  -24.530 1.00 . A A . 154 ARG CZ   1 1 
        9 18304 1 1  74 ARG H    H  75.148  -62.404  -26.841 1.00 . A A . 154 ARG H    1 1 
        9 18305 1 1  74 ARG HA   H  73.647  -64.526  -27.894 1.00 . A A . 154 ARG HA   1 1 
        9 18306 1 1  74 ARG HB2  H  74.583  -64.220  -25.037 1.00 . A A . 154 ARG HB2  1 1 
        9 18307 1 1  74 ARG HB3  H  74.201  -65.723  -25.866 1.00 . A A . 154 ARG HB3  1 1 
        9 18308 1 1  74 ARG HD2  H  77.935  -65.300  -25.551 1.00 . A A . 154 ARG HD2  1 1 
        9 18309 1 1  74 ARG HD3  H  76.596  -65.205  -24.407 1.00 . A A . 154 ARG HD3  1 1 
        9 18310 1 1  74 ARG HE   H  76.250  -67.379  -26.194 1.00 . A A . 154 ARG HE   1 1 
        9 18311 1 1  74 ARG HG2  H  76.090  -65.421  -27.351 1.00 . A A . 154 ARG HG2  1 1 
        9 18312 1 1  74 ARG HG3  H  76.450  -63.862  -26.605 1.00 . A A . 154 ARG HG3  1 1 
        9 18313 1 1  74 ARG HH11 H  78.066  -66.363  -23.404 1.00 . A A . 154 ARG HH11 1 1 
        9 18314 1 1  74 ARG HH12 H  78.308  -67.973  -22.812 1.00 . A A . 154 ARG HH12 1 1 
        9 18315 1 1  74 ARG HH21 H  76.560  -69.505  -25.425 1.00 . A A . 154 ARG HH21 1 1 
        9 18316 1 1  74 ARG HH22 H  77.451  -69.760  -23.964 1.00 . A A . 154 ARG HH22 1 1 
        9 18317 1 1  74 ARG N    N  74.322  -62.671  -27.295 1.00 . A A . 154 ARG N    1 1 
        9 18318 1 1  74 ARG NE   N  76.749  -67.003  -25.440 1.00 . A A . 154 ARG NE   1 1 
        9 18319 1 1  74 ARG NH1  N  77.932  -67.350  -23.497 1.00 . A A . 154 ARG NH1  1 1 
        9 18320 1 1  74 ARG NH2  N  77.072  -69.139  -24.649 1.00 . A A . 154 ARG NH2  1 1 
        9 18321 1 1  74 ARG O    O  71.480  -64.673  -26.492 1.00 . A A . 154 ARG O    1 1 
        9 18322 1 1  75 GLU C    C  69.726  -62.119  -26.262 1.00 . A A . 155 GLU C    1 1 
        9 18323 1 1  75 GLU CA   C  70.789  -62.327  -25.186 1.00 . A A . 155 GLU CA   1 1 
        9 18324 1 1  75 GLU CB   C  70.884  -61.085  -24.300 1.00 . A A . 155 GLU CB   1 1 
        9 18325 1 1  75 GLU CD   C  70.041  -61.682  -21.994 1.00 . A A . 155 GLU CD   1 1 
        9 18326 1 1  75 GLU CG   C  71.254  -61.393  -22.858 1.00 . A A . 155 GLU CG   1 1 
        9 18327 1 1  75 GLU H    H  72.797  -61.951  -25.741 1.00 . A A . 155 GLU H    1 1 
        9 18328 1 1  75 GLU HA   H  70.506  -63.173  -24.577 1.00 . A A . 155 GLU HA   1 1 
        9 18329 1 1  75 GLU HB2  H  71.632  -60.422  -24.708 1.00 . A A . 155 GLU HB2  1 1 
        9 18330 1 1  75 GLU HB3  H  69.929  -60.580  -24.304 1.00 . A A . 155 GLU HB3  1 1 
        9 18331 1 1  75 GLU HG2  H  71.902  -62.256  -22.842 1.00 . A A . 155 GLU HG2  1 1 
        9 18332 1 1  75 GLU HG3  H  71.777  -60.543  -22.444 1.00 . A A . 155 GLU HG3  1 1 
        9 18333 1 1  75 GLU N    N  72.085  -62.623  -25.786 1.00 . A A . 155 GLU N    1 1 
        9 18334 1 1  75 GLU O    O  68.622  -62.653  -26.169 1.00 . A A . 155 GLU O    1 1 
        9 18335 1 1  75 GLU OE1  O  69.392  -60.717  -21.539 1.00 . A A . 155 GLU OE1  1 1 
        9 18336 1 1  75 GLU OE2  O  69.742  -62.874  -21.774 1.00 . A A . 155 GLU OE2  1 1 
        9 18337 1 1  76 ASN C    C  69.255  -62.118  -29.464 1.00 . A A . 156 ASN C    1 1 
        9 18338 1 1  76 ASN CA   C  69.146  -61.057  -28.373 1.00 . A A . 156 ASN CA   1 1 
        9 18339 1 1  76 ASN CB   C  69.425  -59.673  -28.962 1.00 . A A . 156 ASN CB   1 1 
        9 18340 1 1  76 ASN CG   C  69.069  -58.553  -28.003 1.00 . A A . 156 ASN CG   1 1 
        9 18341 1 1  76 ASN H    H  70.966  -60.941  -27.298 1.00 . A A . 156 ASN H    1 1 
        9 18342 1 1  76 ASN HA   H  68.144  -61.071  -27.971 1.00 . A A . 156 ASN HA   1 1 
        9 18343 1 1  76 ASN HB2  H  70.477  -59.595  -29.199 1.00 . A A . 156 ASN HB2  1 1 
        9 18344 1 1  76 ASN HB3  H  68.846  -59.548  -29.865 1.00 . A A . 156 ASN HB3  1 1 
        9 18345 1 1  76 ASN HD21 H  70.615  -59.019  -26.844 1.00 . A A . 156 ASN HD21 1 1 
        9 18346 1 1  76 ASN HD22 H  69.649  -57.691  -26.309 1.00 . A A . 156 ASN HD22 1 1 
        9 18347 1 1  76 ASN N    N  70.070  -61.337  -27.281 1.00 . A A . 156 ASN N    1 1 
        9 18348 1 1  76 ASN ND2  N  69.857  -58.406  -26.946 1.00 . A A . 156 ASN ND2  1 1 
        9 18349 1 1  76 ASN O    O  68.653  -61.989  -30.530 1.00 . A A . 156 ASN O    1 1 
        9 18350 1 1  76 ASN OD1  O  68.094  -57.829  -28.211 1.00 . A A . 156 ASN OD1  1 1 
        9 18351 1 1  77 MET C    C  68.869  -64.827  -30.580 1.00 . A A . 157 MET C    1 1 
        9 18352 1 1  77 MET CA   C  70.212  -64.248  -30.147 1.00 . A A . 157 MET CA   1 1 
        9 18353 1 1  77 MET CB   C  71.084  -65.350  -29.540 1.00 . A A . 157 MET CB   1 1 
        9 18354 1 1  77 MET CE   C  73.606  -67.496  -31.980 1.00 . A A . 157 MET CE   1 1 
        9 18355 1 1  77 MET CG   C  71.499  -66.416  -30.539 1.00 . A A . 157 MET CG   1 1 
        9 18356 1 1  77 MET H    H  70.480  -63.210  -28.322 1.00 . A A . 157 MET H    1 1 
        9 18357 1 1  77 MET HA   H  70.713  -63.842  -31.013 1.00 . A A . 157 MET HA   1 1 
        9 18358 1 1  77 MET HB2  H  71.977  -64.901  -29.132 1.00 . A A . 157 MET HB2  1 1 
        9 18359 1 1  77 MET HB3  H  70.534  -65.829  -28.743 1.00 . A A . 157 MET HB3  1 1 
        9 18360 1 1  77 MET HE1  H  73.581  -68.142  -31.115 1.00 . A A . 157 MET HE1  1 1 
        9 18361 1 1  77 MET HE2  H  73.036  -67.943  -32.781 1.00 . A A . 157 MET HE2  1 1 
        9 18362 1 1  77 MET HE3  H  74.629  -67.359  -32.298 1.00 . A A . 157 MET HE3  1 1 
        9 18363 1 1  77 MET HG2  H  71.774  -67.310  -30.000 1.00 . A A . 157 MET HG2  1 1 
        9 18364 1 1  77 MET HG3  H  70.660  -66.631  -31.185 1.00 . A A . 157 MET HG3  1 1 
        9 18365 1 1  77 MET N    N  70.026  -63.164  -29.189 1.00 . A A . 157 MET N    1 1 
        9 18366 1 1  77 MET O    O  68.680  -65.178  -31.746 1.00 . A A . 157 MET O    1 1 
        9 18367 1 1  77 MET SD   S  72.896  -65.906  -31.559 1.00 . A A . 157 MET SD   1 1 
        9 18368 1 1  78 TYR C    C  65.710  -64.394  -30.523 1.00 . A A . 158 TYR C    1 1 
        9 18369 1 1  78 TYR CA   C  66.615  -65.464  -29.921 1.00 . A A . 158 TYR CA   1 1 
        9 18370 1 1  78 TYR CB   C  65.985  -66.023  -28.645 1.00 . A A . 158 TYR CB   1 1 
        9 18371 1 1  78 TYR CD1  C  64.217  -64.425  -27.808 1.00 . A A . 158 TYR CD1  1 1 
        9 18372 1 1  78 TYR CD2  C  66.315  -64.474  -26.678 1.00 . A A . 158 TYR CD2  1 1 
        9 18373 1 1  78 TYR CE1  C  63.767  -63.448  -26.940 1.00 . A A . 158 TYR CE1  1 1 
        9 18374 1 1  78 TYR CE2  C  65.873  -63.498  -25.805 1.00 . A A . 158 TYR CE2  1 1 
        9 18375 1 1  78 TYR CG   C  65.496  -64.954  -27.692 1.00 . A A . 158 TYR CG   1 1 
        9 18376 1 1  78 TYR CZ   C  64.598  -62.989  -25.941 1.00 . A A . 158 TYR CZ   1 1 
        9 18377 1 1  78 TYR H    H  68.149  -64.629  -28.727 1.00 . A A . 158 TYR H    1 1 
        9 18378 1 1  78 TYR HA   H  66.730  -66.266  -30.636 1.00 . A A . 158 TYR HA   1 1 
        9 18379 1 1  78 TYR HB2  H  65.140  -66.641  -28.909 1.00 . A A . 158 TYR HB2  1 1 
        9 18380 1 1  78 TYR HB3  H  66.715  -66.624  -28.123 1.00 . A A . 158 TYR HB3  1 1 
        9 18381 1 1  78 TYR HD1  H  63.567  -64.787  -28.592 1.00 . A A . 158 TYR HD1  1 1 
        9 18382 1 1  78 TYR HD2  H  67.314  -64.874  -26.575 1.00 . A A . 158 TYR HD2  1 1 
        9 18383 1 1  78 TYR HE1  H  62.769  -63.049  -27.045 1.00 . A A . 158 TYR HE1  1 1 
        9 18384 1 1  78 TYR HE2  H  66.525  -63.138  -25.023 1.00 . A A . 158 TYR HE2  1 1 
        9 18385 1 1  78 TYR HH   H  63.455  -61.509  -25.493 1.00 . A A . 158 TYR HH   1 1 
        9 18386 1 1  78 TYR N    N  67.940  -64.925  -29.637 1.00 . A A . 158 TYR N    1 1 
        9 18387 1 1  78 TYR O    O  64.740  -64.704  -31.216 1.00 . A A . 158 TYR O    1 1 
        9 18388 1 1  78 TYR OH   O  64.155  -62.016  -25.074 1.00 . A A . 158 TYR OH   1 1 
        9 18389 1 1  79 ARG C    C  65.301  -61.973  -32.293 1.00 . A A . 159 ARG C    1 1 
        9 18390 1 1  79 ARG CA   C  65.250  -62.017  -30.768 1.00 . A A . 159 ARG CA   1 1 
        9 18391 1 1  79 ARG CB   C  65.764  -60.697  -30.192 1.00 . A A . 159 ARG CB   1 1 
        9 18392 1 1  79 ARG CD   C  63.721  -59.379  -29.558 1.00 . A A . 159 ARG CD   1 1 
        9 18393 1 1  79 ARG CG   C  64.886  -59.502  -30.527 1.00 . A A . 159 ARG CG   1 1 
        9 18394 1 1  79 ARG CZ   C  64.515  -57.903  -27.759 1.00 . A A . 159 ARG CZ   1 1 
        9 18395 1 1  79 ARG H    H  66.817  -62.950  -29.696 1.00 . A A . 159 ARG H    1 1 
        9 18396 1 1  79 ARG HA   H  64.225  -62.160  -30.459 1.00 . A A . 159 ARG HA   1 1 
        9 18397 1 1  79 ARG HB2  H  65.820  -60.784  -29.116 1.00 . A A . 159 ARG HB2  1 1 
        9 18398 1 1  79 ARG HB3  H  66.753  -60.509  -30.581 1.00 . A A . 159 ARG HB3  1 1 
        9 18399 1 1  79 ARG HD2  H  63.084  -58.569  -29.883 1.00 . A A . 159 ARG HD2  1 1 
        9 18400 1 1  79 ARG HD3  H  63.162  -60.303  -29.567 1.00 . A A . 159 ARG HD3  1 1 
        9 18401 1 1  79 ARG HE   H  64.214  -59.865  -27.574 1.00 . A A . 159 ARG HE   1 1 
        9 18402 1 1  79 ARG HG2  H  65.482  -58.603  -30.472 1.00 . A A . 159 ARG HG2  1 1 
        9 18403 1 1  79 ARG HG3  H  64.500  -59.622  -31.528 1.00 . A A . 159 ARG HG3  1 1 
        9 18404 1 1  79 ARG HH11 H  64.163  -56.981  -29.521 1.00 . A A . 159 ARG HH11 1 1 
        9 18405 1 1  79 ARG HH12 H  64.723  -55.952  -28.245 1.00 . A A . 159 ARG HH12 1 1 
        9 18406 1 1  79 ARG HH21 H  64.952  -58.521  -25.884 1.00 . A A . 159 ARG HH21 1 1 
        9 18407 1 1  79 ARG HH22 H  65.172  -56.830  -26.177 1.00 . A A . 159 ARG HH22 1 1 
        9 18408 1 1  79 ARG N    N  66.033  -63.133  -30.254 1.00 . A A . 159 ARG N    1 1 
        9 18409 1 1  79 ARG NE   N  64.168  -59.110  -28.194 1.00 . A A . 159 ARG NE   1 1 
        9 18410 1 1  79 ARG NH1  N  64.463  -56.860  -28.576 1.00 . A A . 159 ARG NH1  1 1 
        9 18411 1 1  79 ARG NH2  N  64.912  -57.738  -26.504 1.00 . A A . 159 ARG NH2  1 1 
        9 18412 1 1  79 ARG O    O  64.289  -61.732  -32.952 1.00 . A A . 159 ARG O    1 1 
        9 18413 1 1  80 TYR C    C  67.227  -63.522  -34.786 1.00 . A A . 160 TYR C    1 1 
        9 18414 1 1  80 TYR CA   C  66.670  -62.191  -34.293 1.00 . A A . 160 TYR CA   1 1 
        9 18415 1 1  80 TYR CB   C  67.609  -61.052  -34.696 1.00 . A A . 160 TYR CB   1 1 
        9 18416 1 1  80 TYR CD1  C  69.737  -61.910  -33.642 1.00 . A A . 160 TYR CD1  1 1 
        9 18417 1 1  80 TYR CD2  C  68.986  -59.729  -33.043 1.00 . A A . 160 TYR CD2  1 1 
        9 18418 1 1  80 TYR CE1  C  70.825  -61.771  -32.803 1.00 . A A . 160 TYR CE1  1 1 
        9 18419 1 1  80 TYR CE2  C  70.071  -59.581  -32.203 1.00 . A A . 160 TYR CE2  1 1 
        9 18420 1 1  80 TYR CG   C  68.799  -60.894  -33.777 1.00 . A A . 160 TYR CG   1 1 
        9 18421 1 1  80 TYR CZ   C  70.989  -60.605  -32.086 1.00 . A A . 160 TYR CZ   1 1 
        9 18422 1 1  80 TYR H    H  67.255  -62.392  -32.269 1.00 . A A . 160 TYR H    1 1 
        9 18423 1 1  80 TYR HA   H  65.704  -62.026  -34.749 1.00 . A A . 160 TYR HA   1 1 
        9 18424 1 1  80 TYR HB2  H  67.982  -61.236  -35.691 1.00 . A A . 160 TYR HB2  1 1 
        9 18425 1 1  80 TYR HB3  H  67.059  -60.121  -34.689 1.00 . A A . 160 TYR HB3  1 1 
        9 18426 1 1  80 TYR HD1  H  69.606  -62.823  -34.206 1.00 . A A . 160 TYR HD1  1 1 
        9 18427 1 1  80 TYR HD2  H  68.265  -58.930  -33.136 1.00 . A A . 160 TYR HD2  1 1 
        9 18428 1 1  80 TYR HE1  H  71.543  -62.572  -32.711 1.00 . A A . 160 TYR HE1  1 1 
        9 18429 1 1  80 TYR HE2  H  70.200  -58.667  -31.640 1.00 . A A . 160 TYR HE2  1 1 
        9 18430 1 1  80 TYR HH   H  71.875  -60.863  -30.399 1.00 . A A . 160 TYR HH   1 1 
        9 18431 1 1  80 TYR N    N  66.486  -62.206  -32.847 1.00 . A A . 160 TYR N    1 1 
        9 18432 1 1  80 TYR O    O  67.838  -64.284  -34.037 1.00 . A A . 160 TYR O    1 1 
        9 18433 1 1  80 TYR OH   O  72.071  -60.461  -31.249 1.00 . A A . 160 TYR OH   1 1 
        9 18434 1 1  81 PRO C    C  69.003  -65.084  -36.846 1.00 . A A . 161 PRO C    1 1 
        9 18435 1 1  81 PRO CA   C  67.485  -65.049  -36.702 1.00 . A A . 161 PRO CA   1 1 
        9 18436 1 1  81 PRO CB   C  66.817  -65.030  -38.079 1.00 . A A . 161 PRO CB   1 1 
        9 18437 1 1  81 PRO CD   C  66.291  -62.948  -37.030 1.00 . A A . 161 PRO CD   1 1 
        9 18438 1 1  81 PRO CG   C  66.572  -63.588  -38.361 1.00 . A A . 161 PRO CG   1 1 
        9 18439 1 1  81 PRO HA   H  67.156  -65.920  -36.154 1.00 . A A . 161 PRO HA   1 1 
        9 18440 1 1  81 PRO HB2  H  67.483  -65.468  -38.811 1.00 . A A . 161 PRO HB2  1 1 
        9 18441 1 1  81 PRO HB3  H  65.894  -65.588  -38.044 1.00 . A A . 161 PRO HB3  1 1 
        9 18442 1 1  81 PRO HD2  H  66.678  -61.939  -37.006 1.00 . A A . 161 PRO HD2  1 1 
        9 18443 1 1  81 PRO HD3  H  65.231  -62.952  -36.825 1.00 . A A . 161 PRO HD3  1 1 
        9 18444 1 1  81 PRO HG2  H  67.448  -63.147  -38.812 1.00 . A A . 161 PRO HG2  1 1 
        9 18445 1 1  81 PRO HG3  H  65.719  -63.481  -39.014 1.00 . A A . 161 PRO HG3  1 1 
        9 18446 1 1  81 PRO N    N  67.012  -63.810  -36.079 1.00 . A A . 161 PRO N    1 1 
        9 18447 1 1  81 PRO O    O  69.696  -64.158  -36.427 1.00 . A A . 161 PRO O    1 1 
        9 18448 1 1  82 ASN C    C  71.292  -66.338  -39.126 1.00 . A A . 162 ASN C    1 1 
        9 18449 1 1  82 ASN CA   C  70.948  -66.312  -37.639 1.00 . A A . 162 ASN CA   1 1 
        9 18450 1 1  82 ASN CB   C  71.442  -67.595  -36.968 1.00 . A A . 162 ASN CB   1 1 
        9 18451 1 1  82 ASN CG   C  72.872  -67.476  -36.475 1.00 . A A . 162 ASN CG   1 1 
        9 18452 1 1  82 ASN H    H  68.908  -66.863  -37.754 1.00 . A A . 162 ASN H    1 1 
        9 18453 1 1  82 ASN HA   H  71.439  -65.465  -37.183 1.00 . A A . 162 ASN HA   1 1 
        9 18454 1 1  82 ASN HB2  H  70.808  -67.818  -36.122 1.00 . A A . 162 ASN HB2  1 1 
        9 18455 1 1  82 ASN HB3  H  71.390  -68.408  -37.675 1.00 . A A . 162 ASN HB3  1 1 
        9 18456 1 1  82 ASN HD21 H  73.494  -67.039  -38.313 1.00 . A A . 162 ASN HD21 1 1 
        9 18457 1 1  82 ASN HD22 H  74.720  -67.088  -37.096 1.00 . A A . 162 ASN HD22 1 1 
        9 18458 1 1  82 ASN N    N  69.512  -66.157  -37.440 1.00 . A A . 162 ASN N    1 1 
        9 18459 1 1  82 ASN ND2  N  73.788  -67.170  -37.387 1.00 . A A . 162 ASN ND2  1 1 
        9 18460 1 1  82 ASN O    O  72.416  -66.024  -39.518 1.00 . A A . 162 ASN O    1 1 
        9 18461 1 1  82 ASN OD1  O  73.149  -67.657  -35.290 1.00 . A A . 162 ASN OD1  1 1 
        9 18462 1 1  83 GLN C    C  70.783  -65.395  -41.967 1.00 . A A . 163 GLN C    1 1 
        9 18463 1 1  83 GLN CA   C  70.517  -66.781  -41.390 1.00 . A A . 163 GLN CA   1 1 
        9 18464 1 1  83 GLN CB   C  69.294  -67.404  -42.067 1.00 . A A . 163 GLN CB   1 1 
        9 18465 1 1  83 GLN CD   C  70.686  -69.075  -43.352 1.00 . A A . 163 GLN CD   1 1 
        9 18466 1 1  83 GLN CG   C  69.599  -68.022  -43.422 1.00 . A A . 163 GLN CG   1 1 
        9 18467 1 1  83 GLN H    H  69.443  -66.953  -39.573 1.00 . A A . 163 GLN H    1 1 
        9 18468 1 1  83 GLN HA   H  71.377  -67.406  -41.576 1.00 . A A . 163 GLN HA   1 1 
        9 18469 1 1  83 GLN HB2  H  68.895  -68.174  -41.424 1.00 . A A . 163 GLN HB2  1 1 
        9 18470 1 1  83 GLN HB3  H  68.546  -66.638  -42.205 1.00 . A A . 163 GLN HB3  1 1 
        9 18471 1 1  83 GLN HE21 H  71.659  -68.207  -44.853 1.00 . A A . 163 GLN HE21 1 1 
        9 18472 1 1  83 GLN HE22 H  72.399  -69.624  -44.199 1.00 . A A . 163 GLN HE22 1 1 
        9 18473 1 1  83 GLN HG2  H  68.699  -68.481  -43.803 1.00 . A A . 163 GLN HG2  1 1 
        9 18474 1 1  83 GLN HG3  H  69.917  -67.241  -44.096 1.00 . A A . 163 GLN HG3  1 1 
        9 18475 1 1  83 GLN N    N  70.317  -66.714  -39.947 1.00 . A A . 163 GLN N    1 1 
        9 18476 1 1  83 GLN NE2  N  71.681  -68.958  -44.223 1.00 . A A . 163 GLN NE2  1 1 
        9 18477 1 1  83 GLN O    O  70.462  -64.382  -41.347 1.00 . A A . 163 GLN O    1 1 
        9 18478 1 1  83 GLN OE1  O  70.633  -69.985  -42.523 1.00 . A A . 163 GLN OE1  1 1 
        9 18479 1 1  84 VAL C    C  71.783  -64.280  -45.330 1.00 . A A . 164 VAL C    1 1 
        9 18480 1 1  84 VAL CA   C  71.681  -64.097  -43.821 1.00 . A A . 164 VAL CA   1 1 
        9 18481 1 1  84 VAL CB   C  72.998  -63.495  -43.296 1.00 . A A . 164 VAL CB   1 1 
        9 18482 1 1  84 VAL CG1  C  74.163  -64.429  -43.583 1.00 . A A . 164 VAL CG1  1 1 
        9 18483 1 1  84 VAL CG2  C  73.238  -62.125  -43.910 1.00 . A A . 164 VAL CG2  1 1 
        9 18484 1 1  84 VAL H    H  71.603  -66.202  -43.603 1.00 . A A . 164 VAL H    1 1 
        9 18485 1 1  84 VAL HA   H  70.881  -63.403  -43.605 1.00 . A A . 164 VAL HA   1 1 
        9 18486 1 1  84 VAL HB   H  72.915  -63.378  -42.225 1.00 . A A . 164 VAL HB   1 1 
        9 18487 1 1  84 VAL HG11 H  74.557  -64.810  -42.653 1.00 . A A . 164 VAL HG11 1 1 
        9 18488 1 1  84 VAL HG12 H  73.822  -65.253  -44.195 1.00 . A A . 164 VAL HG12 1 1 
        9 18489 1 1  84 VAL HG13 H  74.937  -63.888  -44.108 1.00 . A A . 164 VAL HG13 1 1 
        9 18490 1 1  84 VAL HG21 H  72.302  -61.722  -44.268 1.00 . A A . 164 VAL HG21 1 1 
        9 18491 1 1  84 VAL HG22 H  73.652  -61.463  -43.163 1.00 . A A . 164 VAL HG22 1 1 
        9 18492 1 1  84 VAL HG23 H  73.930  -62.216  -44.734 1.00 . A A . 164 VAL HG23 1 1 
        9 18493 1 1  84 VAL N    N  71.371  -65.360  -43.159 1.00 . A A . 164 VAL N    1 1 
        9 18494 1 1  84 VAL O    O  72.194  -65.336  -45.813 1.00 . A A . 164 VAL O    1 1 
        9 18495 1 1  85 TYR C    C  72.827  -62.860  -48.044 1.00 . A A . 165 TYR C    1 1 
        9 18496 1 1  85 TYR CA   C  71.457  -63.290  -47.530 1.00 . A A . 165 TYR CA   1 1 
        9 18497 1 1  85 TYR CB   C  70.371  -62.392  -48.126 1.00 . A A . 165 TYR CB   1 1 
        9 18498 1 1  85 TYR CD1  C  68.490  -62.276  -46.444 1.00 . A A . 165 TYR CD1  1 1 
        9 18499 1 1  85 TYR CD2  C  68.140  -63.532  -48.439 1.00 . A A . 165 TYR CD2  1 1 
        9 18500 1 1  85 TYR CE1  C  67.216  -62.592  -46.016 1.00 . A A . 165 TYR CE1  1 1 
        9 18501 1 1  85 TYR CE2  C  66.863  -63.852  -48.020 1.00 . A A . 165 TYR CE2  1 1 
        9 18502 1 1  85 TYR CG   C  68.975  -62.740  -47.661 1.00 . A A . 165 TYR CG   1 1 
        9 18503 1 1  85 TYR CZ   C  66.406  -63.380  -46.807 1.00 . A A . 165 TYR CZ   1 1 
        9 18504 1 1  85 TYR H    H  71.090  -62.430  -45.632 1.00 . A A . 165 TYR H    1 1 
        9 18505 1 1  85 TYR HA   H  71.274  -64.311  -47.835 1.00 . A A . 165 TYR HA   1 1 
        9 18506 1 1  85 TYR HB2  H  70.567  -61.368  -47.847 1.00 . A A . 165 TYR HB2  1 1 
        9 18507 1 1  85 TYR HB3  H  70.394  -62.478  -49.202 1.00 . A A . 165 TYR HB3  1 1 
        9 18508 1 1  85 TYR HD1  H  69.127  -61.658  -45.828 1.00 . A A . 165 TYR HD1  1 1 
        9 18509 1 1  85 TYR HD2  H  68.501  -63.901  -49.389 1.00 . A A . 165 TYR HD2  1 1 
        9 18510 1 1  85 TYR HE1  H  66.858  -62.222  -45.067 1.00 . A A . 165 TYR HE1  1 1 
        9 18511 1 1  85 TYR HE2  H  66.229  -64.469  -48.638 1.00 . A A . 165 TYR HE2  1 1 
        9 18512 1 1  85 TYR HH   H  64.955  -63.251  -45.553 1.00 . A A . 165 TYR HH   1 1 
        9 18513 1 1  85 TYR N    N  71.408  -63.244  -46.073 1.00 . A A . 165 TYR N    1 1 
        9 18514 1 1  85 TYR O    O  73.482  -62.000  -47.453 1.00 . A A . 165 TYR O    1 1 
        9 18515 1 1  85 TYR OH   O  65.135  -63.696  -46.384 1.00 . A A . 165 TYR OH   1 1 
        9 18516 1 1  86 TYR C    C  74.700  -63.812  -51.105 1.00 . A A . 166 TYR C    1 1 
        9 18517 1 1  86 TYR CA   C  74.548  -63.147  -49.740 1.00 . A A . 166 TYR CA   1 1 
        9 18518 1 1  86 TYR CB   C  75.681  -63.592  -48.814 1.00 . A A . 166 TYR CB   1 1 
        9 18519 1 1  86 TYR CD1  C  76.245  -65.999  -49.326 1.00 . A A . 166 TYR CD1  1 1 
        9 18520 1 1  86 TYR CD2  C  75.023  -65.530  -47.334 1.00 . A A . 166 TYR CD2  1 1 
        9 18521 1 1  86 TYR CE1  C  76.219  -67.348  -49.029 1.00 . A A . 166 TYR CE1  1 1 
        9 18522 1 1  86 TYR CE2  C  74.993  -66.876  -47.029 1.00 . A A . 166 TYR CE2  1 1 
        9 18523 1 1  86 TYR CG   C  75.649  -65.067  -48.485 1.00 . A A . 166 TYR CG   1 1 
        9 18524 1 1  86 TYR CZ   C  75.592  -67.782  -47.880 1.00 . A A . 166 TYR CZ   1 1 
        9 18525 1 1  86 TYR H    H  72.688  -64.142  -49.571 1.00 . A A . 166 TYR H    1 1 
        9 18526 1 1  86 TYR HA   H  74.600  -62.075  -49.867 1.00 . A A . 166 TYR HA   1 1 
        9 18527 1 1  86 TYR HB2  H  76.628  -63.378  -49.286 1.00 . A A . 166 TYR HB2  1 1 
        9 18528 1 1  86 TYR HB3  H  75.615  -63.043  -47.886 1.00 . A A . 166 TYR HB3  1 1 
        9 18529 1 1  86 TYR HD1  H  76.736  -65.657  -50.225 1.00 . A A . 166 TYR HD1  1 1 
        9 18530 1 1  86 TYR HD2  H  74.555  -64.817  -46.669 1.00 . A A . 166 TYR HD2  1 1 
        9 18531 1 1  86 TYR HE1  H  76.687  -68.058  -49.695 1.00 . A A . 166 TYR HE1  1 1 
        9 18532 1 1  86 TYR HE2  H  74.502  -67.215  -46.129 1.00 . A A . 166 TYR HE2  1 1 
        9 18533 1 1  86 TYR HH   H  76.459  -69.469  -47.566 1.00 . A A . 166 TYR HH   1 1 
        9 18534 1 1  86 TYR N    N  73.255  -63.464  -49.146 1.00 . A A . 166 TYR N    1 1 
        9 18535 1 1  86 TYR O    O  73.879  -64.642  -51.497 1.00 . A A . 166 TYR O    1 1 
        9 18536 1 1  86 TYR OH   O  75.562  -69.125  -47.580 1.00 . A A . 166 TYR OH   1 1 
        9 18537 1 1  87 ARG C    C  77.282  -64.854  -53.132 1.00 . A A . 167 ARG C    1 1 
        9 18538 1 1  87 ARG CA   C  76.017  -64.003  -53.142 1.00 . A A . 167 ARG CA   1 1 
        9 18539 1 1  87 ARG CB   C  76.149  -62.884  -54.177 1.00 . A A . 167 ARG CB   1 1 
        9 18540 1 1  87 ARG CD   C  74.865  -61.020  -55.269 1.00 . A A . 167 ARG CD   1 1 
        9 18541 1 1  87 ARG CG   C  74.826  -62.465  -54.795 1.00 . A A . 167 ARG CG   1 1 
        9 18542 1 1  87 ARG CZ   C  74.832  -61.172  -57.722 1.00 . A A . 167 ARG CZ   1 1 
        9 18543 1 1  87 ARG H    H  76.374  -62.777  -51.454 1.00 . A A . 167 ARG H    1 1 
        9 18544 1 1  87 ARG HA   H  75.178  -64.629  -53.408 1.00 . A A . 167 ARG HA   1 1 
        9 18545 1 1  87 ARG HB2  H  76.589  -62.019  -53.701 1.00 . A A . 167 ARG HB2  1 1 
        9 18546 1 1  87 ARG HB3  H  76.802  -63.219  -54.969 1.00 . A A . 167 ARG HB3  1 1 
        9 18547 1 1  87 ARG HD2  H  73.855  -60.641  -55.310 1.00 . A A . 167 ARG HD2  1 1 
        9 18548 1 1  87 ARG HD3  H  75.440  -60.439  -54.563 1.00 . A A . 167 ARG HD3  1 1 
        9 18549 1 1  87 ARG HE   H  76.401  -60.589  -56.638 1.00 . A A . 167 ARG HE   1 1 
        9 18550 1 1  87 ARG HG2  H  74.614  -63.104  -55.639 1.00 . A A . 167 ARG HG2  1 1 
        9 18551 1 1  87 ARG HG3  H  74.045  -62.571  -54.056 1.00 . A A . 167 ARG HG3  1 1 
        9 18552 1 1  87 ARG HH11 H  73.104  -61.692  -56.815 1.00 . A A . 167 ARG HH11 1 1 
        9 18553 1 1  87 ARG HH12 H  73.094  -61.795  -58.545 1.00 . A A . 167 ARG HH12 1 1 
        9 18554 1 1  87 ARG HH21 H  76.401  -60.721  -58.916 1.00 . A A . 167 ARG HH21 1 1 
        9 18555 1 1  87 ARG HH22 H  74.970  -61.243  -59.738 1.00 . A A . 167 ARG HH22 1 1 
        9 18556 1 1  87 ARG N    N  75.756  -63.443  -51.822 1.00 . A A . 167 ARG N    1 1 
        9 18557 1 1  87 ARG NE   N  75.472  -60.895  -56.592 1.00 . A A . 167 ARG NE   1 1 
        9 18558 1 1  87 ARG NH1  N  73.573  -61.589  -57.692 1.00 . A A . 167 ARG NH1  1 1 
        9 18559 1 1  87 ARG NH2  N  75.452  -61.034  -58.887 1.00 . A A . 167 ARG NH2  1 1 
        9 18560 1 1  87 ARG O    O  78.132  -64.737  -52.248 1.00 . A A . 167 ARG O    1 1 
        9 18561 1 1  88 PRO C    C  79.845  -65.864  -54.632 1.00 . A A . 168 PRO C    1 1 
        9 18562 1 1  88 PRO CA   C  78.573  -66.621  -54.265 1.00 . A A . 168 PRO CA   1 1 
        9 18563 1 1  88 PRO CB   C  78.169  -67.569  -55.397 1.00 . A A . 168 PRO CB   1 1 
        9 18564 1 1  88 PRO CD   C  76.439  -65.927  -55.224 1.00 . A A . 168 PRO CD   1 1 
        9 18565 1 1  88 PRO CG   C  77.179  -66.798  -56.202 1.00 . A A . 168 PRO CG   1 1 
        9 18566 1 1  88 PRO HA   H  78.739  -67.188  -53.362 1.00 . A A . 168 PRO HA   1 1 
        9 18567 1 1  88 PRO HB2  H  79.040  -67.825  -55.983 1.00 . A A . 168 PRO HB2  1 1 
        9 18568 1 1  88 PRO HB3  H  77.730  -68.464  -54.984 1.00 . A A . 168 PRO HB3  1 1 
        9 18569 1 1  88 PRO HD2  H  76.179  -64.984  -55.682 1.00 . A A . 168 PRO HD2  1 1 
        9 18570 1 1  88 PRO HD3  H  75.555  -66.431  -54.864 1.00 . A A . 168 PRO HD3  1 1 
        9 18571 1 1  88 PRO HG2  H  77.692  -66.191  -56.932 1.00 . A A . 168 PRO HG2  1 1 
        9 18572 1 1  88 PRO HG3  H  76.496  -67.477  -56.689 1.00 . A A . 168 PRO HG3  1 1 
        9 18573 1 1  88 PRO N    N  77.413  -65.733  -54.137 1.00 . A A . 168 PRO N    1 1 
        9 18574 1 1  88 PRO O    O  79.803  -64.884  -55.374 1.00 . A A . 168 PRO O    1 1 
        9 18575 1 1  89 VAL C    C  82.822  -66.150  -55.720 1.00 . A A . 169 VAL C    1 1 
        9 18576 1 1  89 VAL CA   C  82.260  -65.694  -54.379 1.00 . A A . 169 VAL CA   1 1 
        9 18577 1 1  89 VAL CB   C  83.284  -66.005  -53.272 1.00 . A A . 169 VAL CB   1 1 
        9 18578 1 1  89 VAL CG1  C  82.892  -65.320  -51.972 1.00 . A A . 169 VAL CG1  1 1 
        9 18579 1 1  89 VAL CG2  C  83.414  -67.508  -53.073 1.00 . A A . 169 VAL CG2  1 1 
        9 18580 1 1  89 VAL H    H  80.943  -67.112  -53.521 1.00 . A A . 169 VAL H    1 1 
        9 18581 1 1  89 VAL HA   H  82.106  -64.625  -54.408 1.00 . A A . 169 VAL HA   1 1 
        9 18582 1 1  89 VAL HB   H  84.245  -65.620  -53.580 1.00 . A A . 169 VAL HB   1 1 
        9 18583 1 1  89 VAL HG11 H  81.832  -65.110  -51.981 1.00 . A A . 169 VAL HG11 1 1 
        9 18584 1 1  89 VAL HG12 H  83.126  -65.966  -51.138 1.00 . A A . 169 VAL HG12 1 1 
        9 18585 1 1  89 VAL HG13 H  83.439  -64.393  -51.875 1.00 . A A . 169 VAL HG13 1 1 
        9 18586 1 1  89 VAL HG21 H  82.700  -68.016  -53.704 1.00 . A A . 169 VAL HG21 1 1 
        9 18587 1 1  89 VAL HG22 H  84.413  -67.822  -53.335 1.00 . A A . 169 VAL HG22 1 1 
        9 18588 1 1  89 VAL HG23 H  83.219  -67.753  -52.039 1.00 . A A . 169 VAL HG23 1 1 
        9 18589 1 1  89 VAL N    N  80.974  -66.327  -54.105 1.00 . A A . 169 VAL N    1 1 
        9 18590 1 1  89 VAL O    O  83.934  -66.673  -55.793 1.00 . A A . 169 VAL O    1 1 
        9 18591 1 1  90 ASP C    C  83.022  -65.137  -58.885 1.00 . A A . 170 ASP C    1 1 
        9 18592 1 1  90 ASP CA   C  82.469  -66.336  -58.120 1.00 . A A . 170 ASP CA   1 1 
        9 18593 1 1  90 ASP CB   C  81.298  -66.950  -58.888 1.00 . A A . 170 ASP CB   1 1 
        9 18594 1 1  90 ASP CG   C  81.578  -67.070  -60.374 1.00 . A A . 170 ASP CG   1 1 
        9 18595 1 1  90 ASP H    H  81.172  -65.525  -56.658 1.00 . A A . 170 ASP H    1 1 
        9 18596 1 1  90 ASP HA   H  83.250  -67.075  -58.022 1.00 . A A . 170 ASP HA   1 1 
        9 18597 1 1  90 ASP HB2  H  81.099  -67.939  -58.498 1.00 . A A . 170 ASP HB2  1 1 
        9 18598 1 1  90 ASP HB3  H  80.423  -66.332  -58.754 1.00 . A A . 170 ASP HB3  1 1 
        9 18599 1 1  90 ASP N    N  82.048  -65.947  -56.780 1.00 . A A . 170 ASP N    1 1 
        9 18600 1 1  90 ASP O    O  84.022  -65.249  -59.595 1.00 . A A . 170 ASP O    1 1 
        9 18601 1 1  90 ASP OD1  O  82.346  -67.976  -60.761 1.00 . A A . 170 ASP OD1  1 1 
        9 18602 1 1  90 ASP OD2  O  81.031  -66.258  -61.148 1.00 . A A . 170 ASP OD2  1 1 
        9 18603 1 1  91 GLN C    C  84.267  -62.497  -59.162 1.00 . A A . 171 GLN C    1 1 
        9 18604 1 1  91 GLN CA   C  82.788  -62.774  -59.414 1.00 . A A . 171 GLN CA   1 1 
        9 18605 1 1  91 GLN CB   C  81.947  -61.584  -58.947 1.00 . A A . 171 GLN CB   1 1 
        9 18606 1 1  91 GLN CD   C  79.611  -62.444  -59.374 1.00 . A A . 171 GLN CD   1 1 
        9 18607 1 1  91 GLN CG   C  80.657  -61.407  -59.730 1.00 . A A . 171 GLN CG   1 1 
        9 18608 1 1  91 GLN H    H  81.574  -63.967  -58.158 1.00 . A A . 171 GLN H    1 1 
        9 18609 1 1  91 GLN HA   H  82.638  -62.914  -60.475 1.00 . A A . 171 GLN HA   1 1 
        9 18610 1 1  91 GLN HB2  H  81.696  -61.724  -57.906 1.00 . A A . 171 GLN HB2  1 1 
        9 18611 1 1  91 GLN HB3  H  82.532  -60.682  -59.050 1.00 . A A . 171 GLN HB3  1 1 
        9 18612 1 1  91 GLN HE21 H  78.716  -61.157  -58.149 1.00 . A A . 171 GLN HE21 1 1 
        9 18613 1 1  91 GLN HE22 H  77.989  -62.721  -58.258 1.00 . A A . 171 GLN HE22 1 1 
        9 18614 1 1  91 GLN HG2  H  80.254  -60.427  -59.520 1.00 . A A . 171 GLN HG2  1 1 
        9 18615 1 1  91 GLN HG3  H  80.877  -61.486  -60.785 1.00 . A A . 171 GLN HG3  1 1 
        9 18616 1 1  91 GLN N    N  82.364  -63.993  -58.736 1.00 . A A . 171 GLN N    1 1 
        9 18617 1 1  91 GLN NE2  N  78.678  -62.071  -58.505 1.00 . A A . 171 GLN NE2  1 1 
        9 18618 1 1  91 GLN O    O  84.755  -62.656  -58.043 1.00 . A A . 171 GLN O    1 1 
        9 18619 1 1  91 GLN OE1  O  79.640  -63.569  -59.873 1.00 . A A . 171 GLN OE1  1 1 
        9 18620 1 1  92 TYR C    C  86.667  -60.825  -58.944 1.00 . A A . 172 TYR C    1 1 
        9 18621 1 1  92 TYR CA   C  86.397  -61.786  -60.099 1.00 . A A . 172 TYR CA   1 1 
        9 18622 1 1  92 TYR CB   C  86.916  -61.187  -61.407 1.00 . A A . 172 TYR CB   1 1 
        9 18623 1 1  92 TYR CD1  C  89.169  -62.327  -61.422 1.00 . A A . 172 TYR CD1  1 1 
        9 18624 1 1  92 TYR CD2  C  89.105  -59.958  -61.673 1.00 . A A . 172 TYR CD2  1 1 
        9 18625 1 1  92 TYR CE1  C  90.547  -62.304  -61.509 1.00 . A A . 172 TYR CE1  1 1 
        9 18626 1 1  92 TYR CE2  C  90.483  -59.926  -61.762 1.00 . A A . 172 TYR CE2  1 1 
        9 18627 1 1  92 TYR CG   C  88.424  -61.157  -61.502 1.00 . A A . 172 TYR CG   1 1 
        9 18628 1 1  92 TYR CZ   C  91.200  -61.101  -61.679 1.00 . A A . 172 TYR CZ   1 1 
        9 18629 1 1  92 TYR H    H  84.527  -61.975  -61.073 1.00 . A A . 172 TYR H    1 1 
        9 18630 1 1  92 TYR HA   H  86.915  -62.715  -59.909 1.00 . A A . 172 TYR HA   1 1 
        9 18631 1 1  92 TYR HB2  H  86.543  -61.771  -62.235 1.00 . A A . 172 TYR HB2  1 1 
        9 18632 1 1  92 TYR HB3  H  86.557  -60.173  -61.498 1.00 . A A . 172 TYR HB3  1 1 
        9 18633 1 1  92 TYR HD1  H  88.655  -63.269  -61.288 1.00 . A A . 172 TYR HD1  1 1 
        9 18634 1 1  92 TYR HD2  H  88.542  -59.039  -61.738 1.00 . A A . 172 TYR HD2  1 1 
        9 18635 1 1  92 TYR HE1  H  91.109  -63.225  -61.443 1.00 . A A . 172 TYR HE1  1 1 
        9 18636 1 1  92 TYR HE2  H  90.995  -58.984  -61.895 1.00 . A A . 172 TYR HE2  1 1 
        9 18637 1 1  92 TYR HH   H  92.917  -61.966  -61.686 1.00 . A A . 172 TYR HH   1 1 
        9 18638 1 1  92 TYR N    N  84.973  -62.082  -60.207 1.00 . A A . 172 TYR N    1 1 
        9 18639 1 1  92 TYR O    O  87.718  -60.884  -58.306 1.00 . A A . 172 TYR O    1 1 
        9 18640 1 1  92 TYR OH   O  92.573  -61.073  -61.765 1.00 . A A . 172 TYR OH   1 1 
        9 18641 1 1  93 SER C    C  86.084  -59.660  -56.270 1.00 . A A . 173 SER C    1 1 
        9 18642 1 1  93 SER CA   C  85.844  -58.966  -57.607 1.00 . A A . 173 SER CA   1 1 
        9 18643 1 1  93 SER CB   C  84.590  -58.093  -57.523 1.00 . A A . 173 SER CB   1 1 
        9 18644 1 1  93 SER H    H  84.894  -59.945  -59.227 1.00 . A A . 173 SER H    1 1 
        9 18645 1 1  93 SER HA   H  86.694  -58.339  -57.832 1.00 . A A . 173 SER HA   1 1 
        9 18646 1 1  93 SER HB2  H  84.489  -57.523  -58.433 1.00 . A A . 173 SER HB2  1 1 
        9 18647 1 1  93 SER HB3  H  83.722  -58.725  -57.394 1.00 . A A . 173 SER HB3  1 1 
        9 18648 1 1  93 SER HG   H  84.550  -56.296  -56.744 1.00 . A A . 173 SER HG   1 1 
        9 18649 1 1  93 SER N    N  85.710  -59.942  -58.682 1.00 . A A . 173 SER N    1 1 
        9 18650 1 1  93 SER O    O  85.851  -60.860  -56.130 1.00 . A A . 173 SER O    1 1 
        9 18651 1 1  93 SER OG   O  84.666  -57.195  -56.429 1.00 . A A . 173 SER OG   1 1 
        9 18652 1 1  94 ASN C    C  85.530  -59.768  -53.232 1.00 . A A . 174 ASN C    1 1 
        9 18653 1 1  94 ASN CA   C  86.827  -59.436  -53.963 1.00 . A A . 174 ASN CA   1 1 
        9 18654 1 1  94 ASN CB   C  87.647  -58.438  -53.142 1.00 . A A . 174 ASN CB   1 1 
        9 18655 1 1  94 ASN CG   C  89.025  -58.202  -53.729 1.00 . A A . 174 ASN CG   1 1 
        9 18656 1 1  94 ASN H    H  86.720  -57.946  -55.461 1.00 . A A . 174 ASN H    1 1 
        9 18657 1 1  94 ASN HA   H  87.400  -60.344  -54.086 1.00 . A A . 174 ASN HA   1 1 
        9 18658 1 1  94 ASN HB2  H  87.125  -57.494  -53.109 1.00 . A A . 174 ASN HB2  1 1 
        9 18659 1 1  94 ASN HB3  H  87.763  -58.817  -52.138 1.00 . A A . 174 ASN HB3  1 1 
        9 18660 1 1  94 ASN HD21 H  89.754  -59.741  -52.700 1.00 . A A . 174 ASN HD21 1 1 
        9 18661 1 1  94 ASN HD22 H  90.886  -58.901  -53.700 1.00 . A A . 174 ASN HD22 1 1 
        9 18662 1 1  94 ASN N    N  86.554  -58.896  -55.289 1.00 . A A . 174 ASN N    1 1 
        9 18663 1 1  94 ASN ND2  N  89.986  -59.032  -53.337 1.00 . A A . 174 ASN ND2  1 1 
        9 18664 1 1  94 ASN O    O  84.441  -59.641  -53.792 1.00 . A A . 174 ASN O    1 1 
        9 18665 1 1  94 ASN OD1  O  89.225  -57.284  -54.524 1.00 . A A . 174 ASN OD1  1 1 
        9 18666 1 1  95 GLN C    C  83.490  -59.393  -51.133 1.00 . A A . 175 GLN C    1 1 
        9 18667 1 1  95 GLN CA   C  84.492  -60.543  -51.172 1.00 . A A . 175 GLN CA   1 1 
        9 18668 1 1  95 GLN CB   C  84.922  -60.908  -49.750 1.00 . A A . 175 GLN CB   1 1 
        9 18669 1 1  95 GLN CD   C  85.861  -59.971  -47.600 1.00 . A A . 175 GLN CD   1 1 
        9 18670 1 1  95 GLN CG   C  85.849  -59.886  -49.114 1.00 . A A . 175 GLN CG   1 1 
        9 18671 1 1  95 GLN H    H  86.549  -60.273  -51.589 1.00 . A A . 175 GLN H    1 1 
        9 18672 1 1  95 GLN HA   H  84.019  -61.400  -51.627 1.00 . A A . 175 GLN HA   1 1 
        9 18673 1 1  95 GLN HB2  H  84.041  -60.999  -49.133 1.00 . A A . 175 GLN HB2  1 1 
        9 18674 1 1  95 GLN HB3  H  85.434  -61.859  -49.776 1.00 . A A . 175 GLN HB3  1 1 
        9 18675 1 1  95 GLN HE21 H  86.582  -58.123  -47.477 1.00 . A A . 175 GLN HE21 1 1 
        9 18676 1 1  95 GLN HE22 H  86.315  -58.927  -45.971 1.00 . A A . 175 GLN HE22 1 1 
        9 18677 1 1  95 GLN HG2  H  86.853  -60.054  -49.476 1.00 . A A . 175 GLN HG2  1 1 
        9 18678 1 1  95 GLN HG3  H  85.524  -58.897  -49.401 1.00 . A A . 175 GLN HG3  1 1 
        9 18679 1 1  95 GLN N    N  85.655  -60.193  -51.979 1.00 . A A . 175 GLN N    1 1 
        9 18680 1 1  95 GLN NE2  N  86.297  -58.899  -46.949 1.00 . A A . 175 GLN NE2  1 1 
        9 18681 1 1  95 GLN O    O  82.281  -59.612  -51.074 1.00 . A A . 175 GLN O    1 1 
        9 18682 1 1  95 GLN OE1  O  85.481  -60.990  -47.021 1.00 . A A . 175 GLN OE1  1 1 
        9 18683 1 1  96 ASN C    C  82.057  -57.071  -52.192 1.00 . A A . 176 ASN C    1 1 
        9 18684 1 1  96 ASN CA   C  83.153  -56.983  -51.135 1.00 . A A . 176 ASN CA   1 1 
        9 18685 1 1  96 ASN CB   C  83.992  -55.722  -51.356 1.00 . A A . 176 ASN CB   1 1 
        9 18686 1 1  96 ASN CG   C  84.633  -55.221  -50.078 1.00 . A A . 176 ASN CG   1 1 
        9 18687 1 1  96 ASN H    H  84.976  -58.057  -51.214 1.00 . A A . 176 ASN H    1 1 
        9 18688 1 1  96 ASN HA   H  82.694  -56.932  -50.158 1.00 . A A . 176 ASN HA   1 1 
        9 18689 1 1  96 ASN HB2  H  84.774  -55.939  -52.068 1.00 . A A . 176 ASN HB2  1 1 
        9 18690 1 1  96 ASN HB3  H  83.360  -54.941  -51.750 1.00 . A A . 176 ASN HB3  1 1 
        9 18691 1 1  96 ASN HD21 H  82.857  -55.144  -49.187 1.00 . A A . 176 ASN HD21 1 1 
        9 18692 1 1  96 ASN HD22 H  84.204  -54.660  -48.219 1.00 . A A . 176 ASN HD22 1 1 
        9 18693 1 1  96 ASN N    N  84.002  -58.167  -51.167 1.00 . A A . 176 ASN N    1 1 
        9 18694 1 1  96 ASN ND2  N  83.815  -54.984  -49.058 1.00 . A A . 176 ASN ND2  1 1 
        9 18695 1 1  96 ASN O    O  80.971  -56.515  -52.022 1.00 . A A . 176 ASN O    1 1 
        9 18696 1 1  96 ASN OD1  O  85.850  -55.050  -50.006 1.00 . A A . 176 ASN OD1  1 1 
        9 18697 1 1  97 ASN C    C  80.035  -58.398  -53.831 1.00 . A A . 177 ASN C    1 1 
        9 18698 1 1  97 ASN CA   C  81.386  -57.934  -54.366 1.00 . A A . 177 ASN CA   1 1 
        9 18699 1 1  97 ASN CB   C  81.911  -58.937  -55.395 1.00 . A A . 177 ASN CB   1 1 
        9 18700 1 1  97 ASN CG   C  81.212  -58.809  -56.735 1.00 . A A . 177 ASN CG   1 1 
        9 18701 1 1  97 ASN H    H  83.230  -58.193  -53.358 1.00 . A A . 177 ASN H    1 1 
        9 18702 1 1  97 ASN HA   H  81.261  -56.974  -54.843 1.00 . A A . 177 ASN HA   1 1 
        9 18703 1 1  97 ASN HB2  H  82.967  -58.770  -55.545 1.00 . A A . 177 ASN HB2  1 1 
        9 18704 1 1  97 ASN HB3  H  81.758  -59.939  -55.024 1.00 . A A . 177 ASN HB3  1 1 
        9 18705 1 1  97 ASN HD21 H  79.994  -60.311  -56.271 1.00 . A A . 177 ASN HD21 1 1 
        9 18706 1 1  97 ASN HD22 H  79.750  -59.598  -57.826 1.00 . A A . 177 ASN HD22 1 1 
        9 18707 1 1  97 ASN N    N  82.347  -57.773  -53.281 1.00 . A A . 177 ASN N    1 1 
        9 18708 1 1  97 ASN ND2  N  80.218  -59.658  -56.968 1.00 . A A . 177 ASN ND2  1 1 
        9 18709 1 1  97 ASN O    O  78.987  -57.917  -54.261 1.00 . A A . 177 ASN O    1 1 
        9 18710 1 1  97 ASN OD1  O  81.563  -57.957  -57.551 1.00 . A A . 177 ASN OD1  1 1 
        9 18711 1 1  98 PHE C    C  78.652  -59.327  -50.881 1.00 . A A . 178 PHE C    1 1 
        9 18712 1 1  98 PHE CA   C  78.846  -59.865  -52.296 1.00 . A A . 178 PHE CA   1 1 
        9 18713 1 1  98 PHE CB   C  78.888  -61.394  -52.269 1.00 . A A . 178 PHE CB   1 1 
        9 18714 1 1  98 PHE CD1  C  79.104  -62.220  -49.910 1.00 . A A . 178 PHE CD1  1 1 
        9 18715 1 1  98 PHE CD2  C  81.048  -62.212  -51.291 1.00 . A A . 178 PHE CD2  1 1 
        9 18716 1 1  98 PHE CE1  C  79.846  -62.735  -48.863 1.00 . A A . 178 PHE CE1  1 1 
        9 18717 1 1  98 PHE CE2  C  81.795  -62.727  -50.248 1.00 . A A . 178 PHE CE2  1 1 
        9 18718 1 1  98 PHE CG   C  79.696  -61.954  -51.134 1.00 . A A . 178 PHE CG   1 1 
        9 18719 1 1  98 PHE CZ   C  81.193  -62.988  -49.032 1.00 . A A . 178 PHE CZ   1 1 
        9 18720 1 1  98 PHE H    H  80.935  -59.679  -52.587 1.00 . A A . 178 PHE H    1 1 
        9 18721 1 1  98 PHE HA   H  78.015  -59.546  -52.906 1.00 . A A . 178 PHE HA   1 1 
        9 18722 1 1  98 PHE HB2  H  77.880  -61.773  -52.177 1.00 . A A . 178 PHE HB2  1 1 
        9 18723 1 1  98 PHE HB3  H  79.318  -61.750  -53.193 1.00 . A A . 178 PHE HB3  1 1 
        9 18724 1 1  98 PHE HD1  H  78.050  -62.022  -49.777 1.00 . A A . 178 PHE HD1  1 1 
        9 18725 1 1  98 PHE HD2  H  81.520  -62.007  -52.240 1.00 . A A . 178 PHE HD2  1 1 
        9 18726 1 1  98 PHE HE1  H  79.371  -62.937  -47.914 1.00 . A A . 178 PHE HE1  1 1 
        9 18727 1 1  98 PHE HE2  H  82.848  -62.923  -50.382 1.00 . A A . 178 PHE HE2  1 1 
        9 18728 1 1  98 PHE HZ   H  81.773  -63.391  -48.216 1.00 . A A . 178 PHE HZ   1 1 
        9 18729 1 1  98 PHE N    N  80.068  -59.336  -52.889 1.00 . A A . 178 PHE N    1 1 
        9 18730 1 1  98 PHE O    O  77.524  -59.117  -50.433 1.00 . A A . 178 PHE O    1 1 
        9 18731 1 1  99 VAL C    C  79.080  -57.204  -48.774 1.00 . A A . 179 VAL C    1 1 
        9 18732 1 1  99 VAL CA   C  79.713  -58.591  -48.817 1.00 . A A . 179 VAL CA   1 1 
        9 18733 1 1  99 VAL CB   C  81.119  -58.521  -48.195 1.00 . A A . 179 VAL CB   1 1 
        9 18734 1 1  99 VAL CG1  C  81.056  -57.929  -46.795 1.00 . A A . 179 VAL CG1  1 1 
        9 18735 1 1  99 VAL CG2  C  81.760  -59.901  -48.171 1.00 . A A . 179 VAL CG2  1 1 
        9 18736 1 1  99 VAL H    H  80.629  -59.291  -50.591 1.00 . A A . 179 VAL H    1 1 
        9 18737 1 1  99 VAL HA   H  79.114  -59.268  -48.225 1.00 . A A . 179 VAL HA   1 1 
        9 18738 1 1  99 VAL HB   H  81.730  -57.873  -48.808 1.00 . A A . 179 VAL HB   1 1 
        9 18739 1 1  99 VAL HG11 H  81.469  -56.932  -46.806 1.00 . A A . 179 VAL HG11 1 1 
        9 18740 1 1  99 VAL HG12 H  80.027  -57.890  -46.466 1.00 . A A . 179 VAL HG12 1 1 
        9 18741 1 1  99 VAL HG13 H  81.627  -58.547  -46.117 1.00 . A A . 179 VAL HG13 1 1 
        9 18742 1 1  99 VAL HG21 H  81.513  -60.427  -49.080 1.00 . A A . 179 VAL HG21 1 1 
        9 18743 1 1  99 VAL HG22 H  82.834  -59.798  -48.096 1.00 . A A . 179 VAL HG22 1 1 
        9 18744 1 1  99 VAL HG23 H  81.391  -60.455  -47.320 1.00 . A A . 179 VAL HG23 1 1 
        9 18745 1 1  99 VAL N    N  79.760  -59.105  -50.181 1.00 . A A . 179 VAL N    1 1 
        9 18746 1 1  99 VAL O    O  78.404  -56.848  -47.808 1.00 . A A . 179 VAL O    1 1 
        9 18747 1 1 100 HIS C    C  77.232  -55.104  -49.827 1.00 . A A . 180 HIS C    1 1 
        9 18748 1 1 100 HIS CA   C  78.755  -55.076  -49.911 1.00 . A A . 180 HIS CA   1 1 
        9 18749 1 1 100 HIS CB   C  79.194  -54.403  -51.212 1.00 . A A . 180 HIS CB   1 1 
        9 18750 1 1 100 HIS CD2  C  77.597  -52.684  -52.315 1.00 . A A . 180 HIS CD2  1 1 
        9 18751 1 1 100 HIS CE1  C  78.168  -50.920  -51.145 1.00 . A A . 180 HIS CE1  1 1 
        9 18752 1 1 100 HIS CG   C  78.556  -53.068  -51.441 1.00 . A A . 180 HIS CG   1 1 
        9 18753 1 1 100 HIS H    H  79.852  -56.765  -50.565 1.00 . A A . 180 HIS H    1 1 
        9 18754 1 1 100 HIS HA   H  79.138  -54.510  -49.076 1.00 . A A . 180 HIS HA   1 1 
        9 18755 1 1 100 HIS HB2  H  80.265  -54.260  -51.191 1.00 . A A . 180 HIS HB2  1 1 
        9 18756 1 1 100 HIS HB3  H  78.937  -55.042  -52.045 1.00 . A A . 180 HIS HB3  1 1 
        9 18757 1 1 100 HIS HD1  H  79.563  -51.894  -50.010 1.00 . A A . 180 HIS HD1  1 1 
        9 18758 1 1 100 HIS HD2  H  77.099  -53.313  -53.039 1.00 . A A . 180 HIS HD2  1 1 
        9 18759 1 1 100 HIS HE1  H  78.216  -49.910  -50.766 1.00 . A A . 180 HIS HE1  1 1 
        9 18760 1 1 100 HIS N    N  79.304  -56.425  -49.827 1.00 . A A . 180 HIS N    1 1 
        9 18761 1 1 100 HIS ND1  N  78.893  -51.939  -50.723 1.00 . A A . 180 HIS ND1  1 1 
        9 18762 1 1 100 HIS NE2  N  77.374  -51.344  -52.111 1.00 . A A . 180 HIS NE2  1 1 
        9 18763 1 1 100 HIS O    O  76.628  -54.339  -49.075 1.00 . A A . 180 HIS O    1 1 
        9 18764 1 1 101 ASP C    C  74.689  -57.030  -49.495 1.00 . A A . 181 ASP C    1 1 
        9 18765 1 1 101 ASP CA   C  75.165  -56.116  -50.618 1.00 . A A . 181 ASP CA   1 1 
        9 18766 1 1 101 ASP CB   C  74.692  -56.656  -51.969 1.00 . A A . 181 ASP CB   1 1 
        9 18767 1 1 101 ASP CG   C  74.881  -55.655  -53.092 1.00 . A A . 181 ASP CG   1 1 
        9 18768 1 1 101 ASP H    H  77.155  -56.570  -51.183 1.00 . A A . 181 ASP H    1 1 
        9 18769 1 1 101 ASP HA   H  74.745  -55.133  -50.468 1.00 . A A . 181 ASP HA   1 1 
        9 18770 1 1 101 ASP HB2  H  75.253  -57.547  -52.209 1.00 . A A . 181 ASP HB2  1 1 
        9 18771 1 1 101 ASP HB3  H  73.642  -56.902  -51.903 1.00 . A A . 181 ASP HB3  1 1 
        9 18772 1 1 101 ASP N    N  76.617  -55.988  -50.605 1.00 . A A . 181 ASP N    1 1 
        9 18773 1 1 101 ASP O    O  73.514  -57.020  -49.127 1.00 . A A . 181 ASP O    1 1 
        9 18774 1 1 101 ASP OD1  O  73.952  -54.856  -53.335 1.00 . A A . 181 ASP OD1  1 1 
        9 18775 1 1 101 ASP OD2  O  75.956  -55.672  -53.727 1.00 . A A . 181 ASP OD2  1 1 
        9 18776 1 1 102 CYS C    C  74.655  -58.006  -46.696 1.00 . A A . 182 CYS C    1 1 
        9 18777 1 1 102 CYS CA   C  75.284  -58.746  -47.873 1.00 . A A . 182 CYS CA   1 1 
        9 18778 1 1 102 CYS CB   C  76.541  -59.486  -47.412 1.00 . A A . 182 CYS CB   1 1 
        9 18779 1 1 102 CYS H    H  76.529  -57.785  -49.290 1.00 . A A . 182 CYS H    1 1 
        9 18780 1 1 102 CYS HA   H  74.572  -59.463  -48.253 1.00 . A A . 182 CYS HA   1 1 
        9 18781 1 1 102 CYS HB2  H  76.847  -60.176  -48.185 1.00 . A A . 182 CYS HB2  1 1 
        9 18782 1 1 102 CYS HB3  H  77.330  -58.768  -47.243 1.00 . A A . 182 CYS HB3  1 1 
        9 18783 1 1 102 CYS N    N  75.609  -57.822  -48.954 1.00 . A A . 182 CYS N    1 1 
        9 18784 1 1 102 CYS O    O  73.656  -58.451  -46.131 1.00 . A A . 182 CYS O    1 1 
        9 18785 1 1 102 CYS SG   S  76.319  -60.441  -45.876 1.00 . A A . 182 CYS SG   1 1 
        9 18786 1 1 103 VAL C    C  73.447  -55.364  -45.601 1.00 . A A . 183 VAL C    1 1 
        9 18787 1 1 103 VAL CA   C  74.745  -56.069  -45.224 1.00 . A A . 183 VAL CA   1 1 
        9 18788 1 1 103 VAL CB   C  75.778  -55.017  -44.781 1.00 . A A . 183 VAL CB   1 1 
        9 18789 1 1 103 VAL CG1  C  75.314  -54.312  -43.515 1.00 . A A . 183 VAL CG1  1 1 
        9 18790 1 1 103 VAL CG2  C  77.141  -55.662  -44.573 1.00 . A A . 183 VAL CG2  1 1 
        9 18791 1 1 103 VAL H    H  76.041  -56.569  -46.822 1.00 . A A . 183 VAL H    1 1 
        9 18792 1 1 103 VAL HA   H  74.556  -56.731  -44.391 1.00 . A A . 183 VAL HA   1 1 
        9 18793 1 1 103 VAL HB   H  75.870  -54.278  -45.564 1.00 . A A . 183 VAL HB   1 1 
        9 18794 1 1 103 VAL HG11 H  75.236  -53.252  -43.702 1.00 . A A . 183 VAL HG11 1 1 
        9 18795 1 1 103 VAL HG12 H  74.350  -54.699  -43.220 1.00 . A A . 183 VAL HG12 1 1 
        9 18796 1 1 103 VAL HG13 H  76.028  -54.486  -42.724 1.00 . A A . 183 VAL HG13 1 1 
        9 18797 1 1 103 VAL HG21 H  77.084  -56.364  -43.754 1.00 . A A . 183 VAL HG21 1 1 
        9 18798 1 1 103 VAL HG22 H  77.434  -56.182  -45.473 1.00 . A A . 183 VAL HG22 1 1 
        9 18799 1 1 103 VAL HG23 H  77.870  -54.899  -44.344 1.00 . A A . 183 VAL HG23 1 1 
        9 18800 1 1 103 VAL N    N  75.247  -56.872  -46.332 1.00 . A A . 183 VAL N    1 1 
        9 18801 1 1 103 VAL O    O  72.496  -55.336  -44.821 1.00 . A A . 183 VAL O    1 1 
        9 18802 1 1 104 ASN C    C  70.999  -54.983  -47.208 1.00 . A A . 184 ASN C    1 1 
        9 18803 1 1 104 ASN CA   C  72.233  -54.089  -47.281 1.00 . A A . 184 ASN CA   1 1 
        9 18804 1 1 104 ASN CB   C  72.448  -53.613  -48.720 1.00 . A A . 184 ASN CB   1 1 
        9 18805 1 1 104 ASN CG   C  71.603  -52.400  -49.059 1.00 . A A . 184 ASN CG   1 1 
        9 18806 1 1 104 ASN H    H  74.206  -54.850  -47.378 1.00 . A A . 184 ASN H    1 1 
        9 18807 1 1 104 ASN HA   H  72.080  -53.230  -46.646 1.00 . A A . 184 ASN HA   1 1 
        9 18808 1 1 104 ASN HB2  H  73.487  -53.352  -48.854 1.00 . A A . 184 ASN HB2  1 1 
        9 18809 1 1 104 ASN HB3  H  72.189  -54.410  -49.400 1.00 . A A . 184 ASN HB3  1 1 
        9 18810 1 1 104 ASN HD21 H  71.062  -53.228  -50.784 1.00 . A A . 184 ASN HD21 1 1 
        9 18811 1 1 104 ASN HD22 H  70.405  -51.662  -50.464 1.00 . A A . 184 ASN HD22 1 1 
        9 18812 1 1 104 ASN N    N  73.415  -54.795  -46.801 1.00 . A A . 184 ASN N    1 1 
        9 18813 1 1 104 ASN ND2  N  70.958  -52.433  -50.219 1.00 . A A . 184 ASN ND2  1 1 
        9 18814 1 1 104 ASN O    O  70.014  -54.645  -46.550 1.00 . A A . 184 ASN O    1 1 
        9 18815 1 1 104 ASN OD1  O  71.530  -51.444  -48.286 1.00 . A A . 184 ASN OD1  1 1 
        9 18816 1 1 105 ILE C    C  69.531  -57.440  -46.478 1.00 . A A . 185 ILE C    1 1 
        9 18817 1 1 105 ILE CA   C  69.949  -57.066  -47.897 1.00 . A A . 185 ILE CA   1 1 
        9 18818 1 1 105 ILE CB   C  70.305  -58.348  -48.670 1.00 . A A . 185 ILE CB   1 1 
        9 18819 1 1 105 ILE CD1  C  69.515  -57.446  -50.915 1.00 . A A . 185 ILE CD1  1 1 
        9 18820 1 1 105 ILE CG1  C  70.669  -58.014  -50.119 1.00 . A A . 185 ILE CG1  1 1 
        9 18821 1 1 105 ILE CG2  C  69.148  -59.335  -48.624 1.00 . A A . 185 ILE CG2  1 1 
        9 18822 1 1 105 ILE H    H  71.871  -56.336  -48.392 1.00 . A A . 185 ILE H    1 1 
        9 18823 1 1 105 ILE HA   H  69.114  -56.591  -48.394 1.00 . A A . 185 ILE HA   1 1 
        9 18824 1 1 105 ILE HB   H  71.156  -58.807  -48.190 1.00 . A A . 185 ILE HB   1 1 
        9 18825 1 1 105 ILE HD11 H  69.328  -58.072  -51.775 1.00 . A A . 185 ILE HD11 1 1 
        9 18826 1 1 105 ILE HD12 H  68.632  -57.410  -50.295 1.00 . A A . 185 ILE HD12 1 1 
        9 18827 1 1 105 ILE HD13 H  69.763  -56.448  -51.246 1.00 . A A . 185 ILE HD13 1 1 
        9 18828 1 1 105 ILE HG12 H  71.465  -57.286  -50.124 1.00 . A A . 185 ILE HG12 1 1 
        9 18829 1 1 105 ILE HG13 H  71.005  -58.913  -50.615 1.00 . A A . 185 ILE HG13 1 1 
        9 18830 1 1 105 ILE HG21 H  69.170  -59.872  -47.687 1.00 . A A . 185 ILE HG21 1 1 
        9 18831 1 1 105 ILE HG22 H  68.215  -58.798  -48.707 1.00 . A A . 185 ILE HG22 1 1 
        9 18832 1 1 105 ILE HG23 H  69.236  -60.033  -49.442 1.00 . A A . 185 ILE HG23 1 1 
        9 18833 1 1 105 ILE N    N  71.060  -56.124  -47.887 1.00 . A A . 185 ILE N    1 1 
        9 18834 1 1 105 ILE O    O  68.342  -57.529  -46.172 1.00 . A A . 185 ILE O    1 1 
        9 18835 1 1 106 THR C    C  69.531  -56.897  -43.494 1.00 . A A . 186 THR C    1 1 
        9 18836 1 1 106 THR CA   C  70.255  -58.019  -44.228 1.00 . A A . 186 THR CA   1 1 
        9 18837 1 1 106 THR CB   C  71.558  -58.352  -43.478 1.00 . A A . 186 THR CB   1 1 
        9 18838 1 1 106 THR CG2  C  71.265  -58.777  -42.047 1.00 . A A . 186 THR CG2  1 1 
        9 18839 1 1 106 THR H    H  71.446  -57.568  -45.920 1.00 . A A . 186 THR H    1 1 
        9 18840 1 1 106 THR HA   H  69.628  -58.900  -44.228 1.00 . A A . 186 THR HA   1 1 
        9 18841 1 1 106 THR HB   H  72.179  -57.467  -43.455 1.00 . A A . 186 THR HB   1 1 
        9 18842 1 1 106 THR HG1  H  72.181  -59.274  -45.106 1.00 . A A . 186 THR HG1  1 1 
        9 18843 1 1 106 THR HG21 H  70.756  -57.976  -41.530 1.00 . A A . 186 THR HG21 1 1 
        9 18844 1 1 106 THR HG22 H  72.192  -59.002  -41.541 1.00 . A A . 186 THR HG22 1 1 
        9 18845 1 1 106 THR HG23 H  70.637  -59.656  -42.055 1.00 . A A . 186 THR HG23 1 1 
        9 18846 1 1 106 THR N    N  70.518  -57.656  -45.615 1.00 . A A . 186 THR N    1 1 
        9 18847 1 1 106 THR O    O  68.627  -57.145  -42.695 1.00 . A A . 186 THR O    1 1 
        9 18848 1 1 106 THR OG1  O  72.261  -59.397  -44.157 1.00 . A A . 186 THR OG1  1 1 
        9 18849 1 1 107 VAL C    C  67.872  -54.331  -43.577 1.00 . A A . 187 VAL C    1 1 
        9 18850 1 1 107 VAL CA   C  69.321  -54.498  -43.135 1.00 . A A . 187 VAL CA   1 1 
        9 18851 1 1 107 VAL CB   C  70.097  -53.207  -43.460 1.00 . A A . 187 VAL CB   1 1 
        9 18852 1 1 107 VAL CG1  C  69.409  -52.001  -42.840 1.00 . A A . 187 VAL CG1  1 1 
        9 18853 1 1 107 VAL CG2  C  71.536  -53.317  -42.980 1.00 . A A . 187 VAL CG2  1 1 
        9 18854 1 1 107 VAL H    H  70.658  -55.526  -44.414 1.00 . A A . 187 VAL H    1 1 
        9 18855 1 1 107 VAL HA   H  69.346  -54.649  -42.065 1.00 . A A . 187 VAL HA   1 1 
        9 18856 1 1 107 VAL HB   H  70.106  -53.077  -44.532 1.00 . A A . 187 VAL HB   1 1 
        9 18857 1 1 107 VAL HG11 H  68.985  -52.279  -41.886 1.00 . A A . 187 VAL HG11 1 1 
        9 18858 1 1 107 VAL HG12 H  70.130  -51.209  -42.697 1.00 . A A . 187 VAL HG12 1 1 
        9 18859 1 1 107 VAL HG13 H  68.624  -51.658  -43.496 1.00 . A A . 187 VAL HG13 1 1 
        9 18860 1 1 107 VAL HG21 H  72.205  -53.147  -43.809 1.00 . A A . 187 VAL HG21 1 1 
        9 18861 1 1 107 VAL HG22 H  71.718  -52.577  -42.214 1.00 . A A . 187 VAL HG22 1 1 
        9 18862 1 1 107 VAL HG23 H  71.708  -54.303  -42.574 1.00 . A A . 187 VAL HG23 1 1 
        9 18863 1 1 107 VAL N    N  69.933  -55.660  -43.769 1.00 . A A . 187 VAL N    1 1 
        9 18864 1 1 107 VAL O    O  67.028  -53.864  -42.812 1.00 . A A . 187 VAL O    1 1 
        9 18865 1 1 108 LYS C    C  65.290  -55.570  -44.651 1.00 . A A . 188 LYS C    1 1 
        9 18866 1 1 108 LYS CA   C  66.241  -54.612  -45.362 1.00 . A A . 188 LYS CA   1 1 
        9 18867 1 1 108 LYS CB   C  66.251  -54.907  -46.864 1.00 . A A . 188 LYS CB   1 1 
        9 18868 1 1 108 LYS CD   C  66.323  -52.573  -47.788 1.00 . A A . 188 LYS CD   1 1 
        9 18869 1 1 108 LYS CE   C  65.360  -52.563  -48.966 1.00 . A A . 188 LYS CE   1 1 
        9 18870 1 1 108 LYS CG   C  67.050  -53.903  -47.675 1.00 . A A . 188 LYS CG   1 1 
        9 18871 1 1 108 LYS H    H  68.305  -55.081  -45.379 1.00 . A A . 188 LYS H    1 1 
        9 18872 1 1 108 LYS HA   H  65.896  -53.602  -45.205 1.00 . A A . 188 LYS HA   1 1 
        9 18873 1 1 108 LYS HB2  H  66.676  -55.888  -47.023 1.00 . A A . 188 LYS HB2  1 1 
        9 18874 1 1 108 LYS HB3  H  65.233  -54.903  -47.226 1.00 . A A . 188 LYS HB3  1 1 
        9 18875 1 1 108 LYS HD2  H  65.765  -52.399  -46.879 1.00 . A A . 188 LYS HD2  1 1 
        9 18876 1 1 108 LYS HD3  H  67.051  -51.785  -47.922 1.00 . A A . 188 LYS HD3  1 1 
        9 18877 1 1 108 LYS HE2  H  65.274  -51.552  -49.334 1.00 . A A . 188 LYS HE2  1 1 
        9 18878 1 1 108 LYS HE3  H  65.757  -53.197  -49.744 1.00 . A A . 188 LYS HE3  1 1 
        9 18879 1 1 108 LYS HG2  H  68.002  -53.740  -47.194 1.00 . A A . 188 LYS HG2  1 1 
        9 18880 1 1 108 LYS HG3  H  67.209  -54.301  -48.667 1.00 . A A . 188 LYS HG3  1 1 
        9 18881 1 1 108 LYS HZ1  H  63.277  -52.553  -49.126 1.00 . A A . 188 LYS HZ1  1 1 
        9 18882 1 1 108 LYS HZ2  H  63.842  -52.889  -47.568 1.00 . A A . 188 LYS HZ2  1 1 
        9 18883 1 1 108 LYS HZ3  H  63.931  -54.073  -48.771 1.00 . A A . 188 LYS HZ3  1 1 
        9 18884 1 1 108 LYS N    N  67.588  -54.717  -44.817 1.00 . A A . 188 LYS N    1 1 
        9 18885 1 1 108 LYS NZ   N  64.008  -53.055  -48.581 1.00 . A A . 188 LYS NZ   1 1 
        9 18886 1 1 108 LYS O    O  64.152  -55.218  -44.345 1.00 . A A . 188 LYS O    1 1 
        9 18887 1 1 109 GLN C    C  64.996  -57.596  -42.203 1.00 . A A . 189 GLN C    1 1 
        9 18888 1 1 109 GLN CA   C  64.958  -57.793  -43.715 1.00 . A A . 189 GLN CA   1 1 
        9 18889 1 1 109 GLN CB   C  65.453  -59.196  -44.071 1.00 . A A . 189 GLN CB   1 1 
        9 18890 1 1 109 GLN CD   C  65.443  -59.433  -46.587 1.00 . A A . 189 GLN CD   1 1 
        9 18891 1 1 109 GLN CG   C  64.760  -59.796  -45.284 1.00 . A A . 189 GLN CG   1 1 
        9 18892 1 1 109 GLN H    H  66.682  -57.006  -44.659 1.00 . A A . 189 GLN H    1 1 
        9 18893 1 1 109 GLN HA   H  63.939  -57.683  -44.055 1.00 . A A . 189 GLN HA   1 1 
        9 18894 1 1 109 GLN HB2  H  66.512  -59.150  -44.275 1.00 . A A . 189 GLN HB2  1 1 
        9 18895 1 1 109 GLN HB3  H  65.285  -59.848  -43.228 1.00 . A A . 189 GLN HB3  1 1 
        9 18896 1 1 109 GLN HE21 H  64.991  -57.515  -46.319 1.00 . A A . 189 GLN HE21 1 1 
        9 18897 1 1 109 GLN HE22 H  65.868  -57.886  -47.760 1.00 . A A . 189 GLN HE22 1 1 
        9 18898 1 1 109 GLN HG2  H  64.755  -60.871  -45.185 1.00 . A A . 189 GLN HG2  1 1 
        9 18899 1 1 109 GLN HG3  H  63.741  -59.435  -45.315 1.00 . A A . 189 GLN HG3  1 1 
        9 18900 1 1 109 GLN N    N  65.766  -56.785  -44.390 1.00 . A A . 189 GLN N    1 1 
        9 18901 1 1 109 GLN NE2  N  65.433  -58.149  -46.923 1.00 . A A . 189 GLN NE2  1 1 
        9 18902 1 1 109 GLN O    O  64.078  -58.006  -41.491 1.00 . A A . 189 GLN O    1 1 
        9 18903 1 1 109 GLN OE1  O  65.975  -60.297  -47.283 1.00 . A A . 189 GLN OE1  1 1 
        9 18904 1 1 110 HIS C    C  65.368  -55.527  -39.852 1.00 . A A . 190 HIS C    1 1 
        9 18905 1 1 110 HIS CA   C  66.218  -56.716  -40.291 1.00 . A A . 190 HIS CA   1 1 
        9 18906 1 1 110 HIS CB   C  67.687  -56.460  -39.954 1.00 . A A . 190 HIS CB   1 1 
        9 18907 1 1 110 HIS CD2  C  68.531  -58.877  -40.368 1.00 . A A . 190 HIS CD2  1 1 
        9 18908 1 1 110 HIS CE1  C  69.853  -59.058  -38.628 1.00 . A A . 190 HIS CE1  1 1 
        9 18909 1 1 110 HIS CG   C  68.467  -57.710  -39.686 1.00 . A A . 190 HIS CG   1 1 
        9 18910 1 1 110 HIS H    H  66.759  -56.664  -42.337 1.00 . A A . 190 HIS H    1 1 
        9 18911 1 1 110 HIS HA   H  65.884  -57.596  -39.761 1.00 . A A . 190 HIS HA   1 1 
        9 18912 1 1 110 HIS HB2  H  68.155  -55.948  -40.783 1.00 . A A . 190 HIS HB2  1 1 
        9 18913 1 1 110 HIS HB3  H  67.744  -55.836  -39.073 1.00 . A A . 190 HIS HB3  1 1 
        9 18914 1 1 110 HIS HD1  H  69.476  -57.177  -37.914 1.00 . A A . 190 HIS HD1  1 1 
        9 18915 1 1 110 HIS HD2  H  67.999  -59.119  -41.278 1.00 . A A . 190 HIS HD2  1 1 
        9 18916 1 1 110 HIS HE1  H  70.552  -59.450  -37.906 1.00 . A A . 190 HIS HE1  1 1 
        9 18917 1 1 110 HIS N    N  66.061  -56.968  -41.719 1.00 . A A . 190 HIS N    1 1 
        9 18918 1 1 110 HIS ND1  N  69.306  -57.855  -38.600 1.00 . A A . 190 HIS ND1  1 1 
        9 18919 1 1 110 HIS NE2  N  69.399  -59.698  -39.691 1.00 . A A . 190 HIS NE2  1 1 
        9 18920 1 1 110 HIS O    O  64.707  -55.572  -38.813 1.00 . A A . 190 HIS O    1 1 
        9 18921 1 1 111 THR C    C  63.210  -53.354  -40.903 1.00 . A A . 191 THR C    1 1 
        9 18922 1 1 111 THR CA   C  64.623  -53.262  -40.342 1.00 . A A . 191 THR CA   1 1 
        9 18923 1 1 111 THR CB   C  65.307  -52.001  -40.905 1.00 . A A . 191 THR CB   1 1 
        9 18924 1 1 111 THR CG2  C  66.753  -51.917  -40.440 1.00 . A A . 191 THR CG2  1 1 
        9 18925 1 1 111 THR H    H  65.936  -54.489  -41.462 1.00 . A A . 191 THR H    1 1 
        9 18926 1 1 111 THR HA   H  64.569  -53.167  -39.267 1.00 . A A . 191 THR HA   1 1 
        9 18927 1 1 111 THR HB   H  64.776  -51.132  -40.542 1.00 . A A . 191 THR HB   1 1 
        9 18928 1 1 111 THR HG1  H  65.625  -51.196  -42.676 1.00 . A A . 191 THR HG1  1 1 
        9 18929 1 1 111 THR HG21 H  66.780  -51.727  -39.378 1.00 . A A . 191 THR HG21 1 1 
        9 18930 1 1 111 THR HG22 H  67.252  -51.114  -40.963 1.00 . A A . 191 THR HG22 1 1 
        9 18931 1 1 111 THR HG23 H  67.254  -52.850  -40.652 1.00 . A A . 191 THR HG23 1 1 
        9 18932 1 1 111 THR N    N  65.390  -54.463  -40.649 1.00 . A A . 191 THR N    1 1 
        9 18933 1 1 111 THR O    O  62.443  -52.392  -40.843 1.00 . A A . 191 THR O    1 1 
        9 18934 1 1 111 THR OG1  O  65.260  -52.015  -42.335 1.00 . A A . 191 THR OG1  1 1 
        9 18935 1 1 112 VAL C    C  60.450  -54.344  -41.033 1.00 . A A . 192 VAL C    1 1 
        9 18936 1 1 112 VAL CA   C  61.545  -54.734  -42.020 1.00 . A A . 192 VAL CA   1 1 
        9 18937 1 1 112 VAL CB   C  61.347  -56.206  -42.433 1.00 . A A . 192 VAL CB   1 1 
        9 18938 1 1 112 VAL CG1  C  61.288  -57.102  -41.207 1.00 . A A . 192 VAL CG1  1 1 
        9 18939 1 1 112 VAL CG2  C  60.089  -56.356  -43.276 1.00 . A A . 192 VAL CG2  1 1 
        9 18940 1 1 112 VAL H    H  63.523  -55.247  -41.467 1.00 . A A . 192 VAL H    1 1 
        9 18941 1 1 112 VAL HA   H  61.457  -54.119  -42.903 1.00 . A A . 192 VAL HA   1 1 
        9 18942 1 1 112 VAL HB   H  62.194  -56.507  -43.031 1.00 . A A . 192 VAL HB   1 1 
        9 18943 1 1 112 VAL HG11 H  60.276  -57.129  -40.829 1.00 . A A . 192 VAL HG11 1 1 
        9 18944 1 1 112 VAL HG12 H  61.600  -58.100  -41.474 1.00 . A A . 192 VAL HG12 1 1 
        9 18945 1 1 112 VAL HG13 H  61.945  -56.712  -40.443 1.00 . A A . 192 VAL HG13 1 1 
        9 18946 1 1 112 VAL HG21 H  60.247  -57.119  -44.024 1.00 . A A . 192 VAL HG21 1 1 
        9 18947 1 1 112 VAL HG22 H  59.262  -56.642  -42.641 1.00 . A A . 192 VAL HG22 1 1 
        9 18948 1 1 112 VAL HG23 H  59.864  -55.418  -43.760 1.00 . A A . 192 VAL HG23 1 1 
        9 18949 1 1 112 VAL N    N  62.868  -54.517  -41.449 1.00 . A A . 192 VAL N    1 1 
        9 18950 1 1 112 VAL O    O  60.651  -54.375  -39.819 1.00 . A A . 192 VAL O    1 1 
        9 18951 1 1 113 LYS C    C  57.520  -54.796  -40.066 1.00 . A A . 197 LYS C    1 1 
        9 18952 1 1 113 LYS CA   C  58.158  -53.580  -40.731 1.00 . A A . 197 LYS CA   1 1 
        9 18953 1 1 113 LYS CB   C  57.116  -52.838  -41.569 1.00 . A A . 197 LYS CB   1 1 
        9 18954 1 1 113 LYS CD   C  56.780  -50.723  -40.255 1.00 . A A . 197 LYS CD   1 1 
        9 18955 1 1 113 LYS CE   C  56.700  -49.631  -41.310 1.00 . A A . 197 LYS CE   1 1 
        9 18956 1 1 113 LYS CG   C  56.144  -52.015  -40.742 1.00 . A A . 197 LYS CG   1 1 
        9 18957 1 1 113 LYS H    H  59.188  -53.972  -42.539 1.00 . A A . 197 LYS H    1 1 
        9 18958 1 1 113 LYS HA   H  58.528  -52.917  -39.963 1.00 . A A . 197 LYS HA   1 1 
        9 18959 1 1 113 LYS HB2  H  57.626  -52.175  -42.252 1.00 . A A . 197 LYS HB2  1 1 
        9 18960 1 1 113 LYS HB3  H  56.549  -53.560  -42.140 1.00 . A A . 197 LYS HB3  1 1 
        9 18961 1 1 113 LYS HD2  H  56.263  -50.389  -39.368 1.00 . A A . 197 LYS HD2  1 1 
        9 18962 1 1 113 LYS HD3  H  57.818  -50.910  -40.021 1.00 . A A . 197 LYS HD3  1 1 
        9 18963 1 1 113 LYS HE2  H  57.326  -48.806  -41.005 1.00 . A A . 197 LYS HE2  1 1 
        9 18964 1 1 113 LYS HE3  H  57.059  -50.027  -42.249 1.00 . A A . 197 LYS HE3  1 1 
        9 18965 1 1 113 LYS HG2  H  55.284  -51.773  -41.349 1.00 . A A . 197 LYS HG2  1 1 
        9 18966 1 1 113 LYS HG3  H  55.831  -52.596  -39.886 1.00 . A A . 197 LYS HG3  1 1 
        9 18967 1 1 113 LYS HZ1  H  54.705  -49.901  -41.866 1.00 . A A . 197 LYS HZ1  1 1 
        9 18968 1 1 113 LYS HZ2  H  55.294  -48.345  -42.168 1.00 . A A . 197 LYS HZ2  1 1 
        9 18969 1 1 113 LYS HZ3  H  54.919  -48.815  -40.587 1.00 . A A . 197 LYS HZ3  1 1 
        9 18970 1 1 113 LYS N    N  59.288  -53.976  -41.563 1.00 . A A . 197 LYS N    1 1 
        9 18971 1 1 113 LYS NZ   N  55.307  -49.139  -41.495 1.00 . A A . 197 LYS NZ   1 1 
        9 18972 1 1 113 LYS O    O  56.438  -55.232  -40.457 1.00 . A A . 197 LYS O    1 1 
        9 18973 1 1 114 GLY C    C  58.316  -56.681  -36.992 1.00 . A A . 198 GLY C    1 1 
        9 18974 1 1 114 GLY CA   C  57.679  -56.497  -38.355 1.00 . A A . 198 GLY CA   1 1 
        9 18975 1 1 114 GLY H    H  59.055  -54.947  -38.790 1.00 . A A . 198 GLY H    1 1 
        9 18976 1 1 114 GLY HA2  H  56.612  -56.381  -38.229 1.00 . A A . 198 GLY HA2  1 1 
        9 18977 1 1 114 GLY HA3  H  57.867  -57.378  -38.950 1.00 . A A . 198 GLY HA3  1 1 
        9 18978 1 1 114 GLY N    N  58.196  -55.338  -39.058 1.00 . A A . 198 GLY N    1 1 
        9 18979 1 1 114 GLY O    O  57.646  -57.061  -36.033 1.00 . A A . 198 GLY O    1 1 
        9 18980 1 1 115 GLU C    C  61.232  -55.338  -35.399 1.00 . A A . 199 GLU C    1 1 
        9 18981 1 1 115 GLU CA   C  60.343  -56.552  -35.652 1.00 . A A . 199 GLU CA   1 1 
        9 18982 1 1 115 GLU CB   C  61.191  -57.825  -35.668 1.00 . A A . 199 GLU CB   1 1 
        9 18983 1 1 115 GLU CD   C  59.259  -59.124  -34.690 1.00 . A A . 199 GLU CD   1 1 
        9 18984 1 1 115 GLU CG   C  60.371  -59.102  -35.721 1.00 . A A . 199 GLU CG   1 1 
        9 18985 1 1 115 GLU H    H  60.095  -56.110  -37.706 1.00 . A A . 199 GLU H    1 1 
        9 18986 1 1 115 GLU HA   H  59.618  -56.624  -34.855 1.00 . A A . 199 GLU HA   1 1 
        9 18987 1 1 115 GLU HB2  H  61.839  -57.800  -36.533 1.00 . A A . 199 GLU HB2  1 1 
        9 18988 1 1 115 GLU HB3  H  61.799  -57.849  -34.776 1.00 . A A . 199 GLU HB3  1 1 
        9 18989 1 1 115 GLU HG2  H  59.932  -59.194  -36.703 1.00 . A A . 199 GLU HG2  1 1 
        9 18990 1 1 115 GLU HG3  H  61.026  -59.943  -35.541 1.00 . A A . 199 GLU HG3  1 1 
        9 18991 1 1 115 GLU N    N  59.615  -56.411  -36.907 1.00 . A A . 199 GLU N    1 1 
        9 18992 1 1 115 GLU O    O  62.208  -55.111  -36.113 1.00 . A A . 199 GLU O    1 1 
        9 18993 1 1 115 GLU OE1  O  59.508  -58.712  -33.538 1.00 . A A . 199 GLU OE1  1 1 
        9 18994 1 1 115 GLU OE2  O  58.139  -59.555  -35.036 1.00 . A A . 199 GLU OE2  1 1 
        9 18995 1 1 116 ASN C    C  62.611  -53.654  -32.880 1.00 . A A . 200 ASN C    1 1 
        9 18996 1 1 116 ASN CA   C  61.653  -53.368  -34.031 1.00 . A A . 200 ASN CA   1 1 
        9 18997 1 1 116 ASN CB   C  60.711  -52.224  -33.652 1.00 . A A . 200 ASN CB   1 1 
        9 18998 1 1 116 ASN CG   C  59.474  -52.179  -34.529 1.00 . A A . 200 ASN CG   1 1 
        9 18999 1 1 116 ASN H    H  60.098  -54.793  -33.845 1.00 . A A . 200 ASN H    1 1 
        9 19000 1 1 116 ASN HA   H  62.225  -53.079  -34.899 1.00 . A A . 200 ASN HA   1 1 
        9 19001 1 1 116 ASN HB2  H  60.397  -52.349  -32.626 1.00 . A A . 200 ASN HB2  1 1 
        9 19002 1 1 116 ASN HB3  H  61.235  -51.285  -33.753 1.00 . A A . 200 ASN HB3  1 1 
        9 19003 1 1 116 ASN HD21 H  60.320  -50.808  -35.695 1.00 . A A . 200 ASN HD21 1 1 
        9 19004 1 1 116 ASN HD22 H  58.723  -51.293  -36.142 1.00 . A A . 200 ASN HD22 1 1 
        9 19005 1 1 116 ASN N    N  60.887  -54.560  -34.378 1.00 . A A . 200 ASN N    1 1 
        9 19006 1 1 116 ASN ND2  N  59.509  -51.343  -35.559 1.00 . A A . 200 ASN ND2  1 1 
        9 19007 1 1 116 ASN O    O  62.471  -54.653  -32.173 1.00 . A A . 200 ASN O    1 1 
        9 19008 1 1 116 ASN OD1  O  58.498  -52.888  -34.282 1.00 . A A . 200 ASN OD1  1 1 
        9 19009 1 1 117 PHE C    C  64.859  -51.590  -30.956 1.00 . A A . 201 PHE C    1 1 
        9 19010 1 1 117 PHE CA   C  64.571  -52.927  -31.631 1.00 . A A . 201 PHE CA   1 1 
        9 19011 1 1 117 PHE CB   C  65.867  -53.520  -32.188 1.00 . A A . 201 PHE CB   1 1 
        9 19012 1 1 117 PHE CD1  C  65.474  -54.515  -34.458 1.00 . A A . 201 PHE CD1  1 1 
        9 19013 1 1 117 PHE CD2  C  65.613  -55.984  -32.586 1.00 . A A . 201 PHE CD2  1 1 
        9 19014 1 1 117 PHE CE1  C  65.271  -55.595  -35.296 1.00 . A A . 201 PHE CE1  1 1 
        9 19015 1 1 117 PHE CE2  C  65.411  -57.069  -33.419 1.00 . A A . 201 PHE CE2  1 1 
        9 19016 1 1 117 PHE CG   C  65.647  -54.697  -33.095 1.00 . A A . 201 PHE CG   1 1 
        9 19017 1 1 117 PHE CZ   C  65.239  -56.874  -34.776 1.00 . A A . 201 PHE CZ   1 1 
        9 19018 1 1 117 PHE H    H  63.648  -51.994  -33.292 1.00 . A A . 201 PHE H    1 1 
        9 19019 1 1 117 PHE HA   H  64.161  -53.605  -30.899 1.00 . A A . 201 PHE HA   1 1 
        9 19020 1 1 117 PHE HB2  H  66.389  -52.761  -32.751 1.00 . A A . 201 PHE HB2  1 1 
        9 19021 1 1 117 PHE HB3  H  66.489  -53.844  -31.367 1.00 . A A . 201 PHE HB3  1 1 
        9 19022 1 1 117 PHE HD1  H  65.498  -53.513  -34.867 1.00 . A A . 201 PHE HD1  1 1 
        9 19023 1 1 117 PHE HD2  H  65.746  -56.139  -31.525 1.00 . A A . 201 PHE HD2  1 1 
        9 19024 1 1 117 PHE HE1  H  65.136  -55.439  -36.356 1.00 . A A . 201 PHE HE1  1 1 
        9 19025 1 1 117 PHE HE2  H  65.386  -58.067  -33.009 1.00 . A A . 201 PHE HE2  1 1 
        9 19026 1 1 117 PHE HZ   H  65.082  -57.720  -35.428 1.00 . A A . 201 PHE HZ   1 1 
        9 19027 1 1 117 PHE N    N  63.587  -52.771  -32.697 1.00 . A A . 201 PHE N    1 1 
        9 19028 1 1 117 PHE O    O  64.301  -50.558  -31.332 1.00 . A A . 201 PHE O    1 1 
        9 19029 1 1 118 THR C    C  67.301  -49.721  -29.860 1.00 . A A . 202 THR C    1 1 
        9 19030 1 1 118 THR CA   C  66.096  -50.406  -29.226 1.00 . A A . 202 THR CA   1 1 
        9 19031 1 1 118 THR CB   C  66.413  -50.715  -27.750 1.00 . A A . 202 THR CB   1 1 
        9 19032 1 1 118 THR CG2  C  65.275  -51.489  -27.103 1.00 . A A . 202 THR CG2  1 1 
        9 19033 1 1 118 THR H    H  66.146  -52.468  -29.703 1.00 . A A . 202 THR H    1 1 
        9 19034 1 1 118 THR HA   H  65.252  -49.732  -29.258 1.00 . A A . 202 THR HA   1 1 
        9 19035 1 1 118 THR HB   H  66.540  -49.780  -27.222 1.00 . A A . 202 THR HB   1 1 
        9 19036 1 1 118 THR HG1  H  67.418  -52.409  -27.655 1.00 . A A . 202 THR HG1  1 1 
        9 19037 1 1 118 THR HG21 H  65.464  -51.589  -26.045 1.00 . A A . 202 THR HG21 1 1 
        9 19038 1 1 118 THR HG22 H  65.207  -52.469  -27.551 1.00 . A A . 202 THR HG22 1 1 
        9 19039 1 1 118 THR HG23 H  64.347  -50.958  -27.255 1.00 . A A . 202 THR HG23 1 1 
        9 19040 1 1 118 THR N    N  65.735  -51.615  -29.955 1.00 . A A . 202 THR N    1 1 
        9 19041 1 1 118 THR O    O  68.023  -50.324  -30.653 1.00 . A A . 202 THR O    1 1 
        9 19042 1 1 118 THR OG1  O  67.626  -51.471  -27.657 1.00 . A A . 202 THR OG1  1 1 
        9 19043 1 1 119 GLU C    C  69.952  -48.419  -29.804 1.00 . A A . 203 GLU C    1 1 
        9 19044 1 1 119 GLU CA   C  68.632  -47.691  -30.040 1.00 . A A . 203 GLU CA   1 1 
        9 19045 1 1 119 GLU CB   C  68.681  -46.303  -29.400 1.00 . A A . 203 GLU CB   1 1 
        9 19046 1 1 119 GLU CD   C  68.685  -44.959  -27.261 1.00 . A A . 203 GLU CD   1 1 
        9 19047 1 1 119 GLU CG   C  68.814  -46.334  -27.887 1.00 . A A . 203 GLU CG   1 1 
        9 19048 1 1 119 GLU H    H  66.903  -48.032  -28.867 1.00 . A A . 203 GLU H    1 1 
        9 19049 1 1 119 GLU HA   H  68.480  -47.582  -31.103 1.00 . A A . 203 GLU HA   1 1 
        9 19050 1 1 119 GLU HB2  H  69.524  -45.762  -29.805 1.00 . A A . 203 GLU HB2  1 1 
        9 19051 1 1 119 GLU HB3  H  67.772  -45.773  -29.649 1.00 . A A . 203 GLU HB3  1 1 
        9 19052 1 1 119 GLU HG2  H  68.041  -46.971  -27.483 1.00 . A A . 203 GLU HG2  1 1 
        9 19053 1 1 119 GLU HG3  H  69.782  -46.741  -27.632 1.00 . A A . 203 GLU HG3  1 1 
        9 19054 1 1 119 GLU N    N  67.513  -48.458  -29.504 1.00 . A A . 203 GLU N    1 1 
        9 19055 1 1 119 GLU O    O  70.840  -48.412  -30.658 1.00 . A A . 203 GLU O    1 1 
        9 19056 1 1 119 GLU OE1  O  69.310  -44.010  -27.779 1.00 . A A . 203 GLU OE1  1 1 
        9 19057 1 1 119 GLU OE2  O  67.959  -44.832  -26.253 1.00 . A A . 203 GLU OE2  1 1 
        9 19058 1 1 120 THR C    C  71.395  -51.075  -29.082 1.00 . A A . 204 THR C    1 1 
        9 19059 1 1 120 THR CA   C  71.286  -49.778  -28.289 1.00 . A A . 204 THR CA   1 1 
        9 19060 1 1 120 THR CB   C  71.330  -50.104  -26.783 1.00 . A A . 204 THR CB   1 1 
        9 19061 1 1 120 THR CG2  C  72.767  -50.213  -26.294 1.00 . A A . 204 THR CG2  1 1 
        9 19062 1 1 120 THR H    H  69.333  -49.016  -28.000 1.00 . A A . 204 THR H    1 1 
        9 19063 1 1 120 THR HA   H  72.134  -49.151  -28.524 1.00 . A A . 204 THR HA   1 1 
        9 19064 1 1 120 THR HB   H  70.838  -51.052  -26.622 1.00 . A A . 204 THR HB   1 1 
        9 19065 1 1 120 THR HG1  H  70.787  -48.236  -26.458 1.00 . A A . 204 THR HG1  1 1 
        9 19066 1 1 120 THR HG21 H  73.442  -50.013  -27.113 1.00 . A A . 204 THR HG21 1 1 
        9 19067 1 1 120 THR HG22 H  72.944  -51.207  -25.915 1.00 . A A . 204 THR HG22 1 1 
        9 19068 1 1 120 THR HG23 H  72.933  -49.492  -25.508 1.00 . A A . 204 THR HG23 1 1 
        9 19069 1 1 120 THR N    N  70.075  -49.047  -28.639 1.00 . A A . 204 THR N    1 1 
        9 19070 1 1 120 THR O    O  72.491  -51.501  -29.445 1.00 . A A . 204 THR O    1 1 
        9 19071 1 1 120 THR OG1  O  70.643  -49.090  -26.042 1.00 . A A . 204 THR OG1  1 1 
        9 19072 1 1 121 ASP C    C  70.753  -52.742  -31.515 1.00 . A A . 205 ASP C    1 1 
        9 19073 1 1 121 ASP CA   C  70.219  -52.946  -30.100 1.00 . A A . 205 ASP CA   1 1 
        9 19074 1 1 121 ASP CB   C  68.793  -53.497  -30.153 1.00 . A A . 205 ASP CB   1 1 
        9 19075 1 1 121 ASP CG   C  68.759  -54.992  -30.404 1.00 . A A . 205 ASP CG   1 1 
        9 19076 1 1 121 ASP H    H  69.410  -51.308  -29.031 1.00 . A A . 205 ASP H    1 1 
        9 19077 1 1 121 ASP HA   H  70.851  -53.658  -29.590 1.00 . A A . 205 ASP HA   1 1 
        9 19078 1 1 121 ASP HB2  H  68.301  -53.297  -29.212 1.00 . A A . 205 ASP HB2  1 1 
        9 19079 1 1 121 ASP HB3  H  68.253  -53.003  -30.949 1.00 . A A . 205 ASP HB3  1 1 
        9 19080 1 1 121 ASP N    N  70.252  -51.698  -29.348 1.00 . A A . 205 ASP N    1 1 
        9 19081 1 1 121 ASP O    O  71.450  -53.600  -32.055 1.00 . A A . 205 ASP O    1 1 
        9 19082 1 1 121 ASP OD1  O  69.833  -55.576  -30.655 1.00 . A A . 205 ASP OD1  1 1 
        9 19083 1 1 121 ASP OD2  O  67.657  -55.576  -30.347 1.00 . A A . 205 ASP OD2  1 1 
        9 19084 1 1 122 ILE C    C  72.383  -51.211  -33.536 1.00 . A A . 206 ILE C    1 1 
        9 19085 1 1 122 ILE CA   C  70.862  -51.286  -33.461 1.00 . A A . 206 ILE CA   1 1 
        9 19086 1 1 122 ILE CB   C  70.268  -49.952  -33.952 1.00 . A A . 206 ILE CB   1 1 
        9 19087 1 1 122 ILE CD1  C  68.154  -51.029  -34.875 1.00 . A A . 206 ILE CD1  1 1 
        9 19088 1 1 122 ILE CG1  C  68.739  -50.008  -33.924 1.00 . A A . 206 ILE CG1  1 1 
        9 19089 1 1 122 ILE CG2  C  70.767  -49.634  -35.354 1.00 . A A . 206 ILE CG2  1 1 
        9 19090 1 1 122 ILE H    H  69.858  -50.958  -31.627 1.00 . A A . 206 ILE H    1 1 
        9 19091 1 1 122 ILE HA   H  70.518  -52.073  -34.117 1.00 . A A . 206 ILE HA   1 1 
        9 19092 1 1 122 ILE HB   H  70.605  -49.169  -33.289 1.00 . A A . 206 ILE HB   1 1 
        9 19093 1 1 122 ILE HD11 H  67.609  -50.522  -35.657 1.00 . A A . 206 ILE HD11 1 1 
        9 19094 1 1 122 ILE HD12 H  68.951  -51.614  -35.310 1.00 . A A . 206 ILE HD12 1 1 
        9 19095 1 1 122 ILE HD13 H  67.484  -51.681  -34.334 1.00 . A A . 206 ILE HD13 1 1 
        9 19096 1 1 122 ILE HG12 H  68.412  -50.259  -32.927 1.00 . A A . 206 ILE HG12 1 1 
        9 19097 1 1 122 ILE HG13 H  68.346  -49.038  -34.194 1.00 . A A . 206 ILE HG13 1 1 
        9 19098 1 1 122 ILE HG21 H  71.140  -50.537  -35.816 1.00 . A A . 206 ILE HG21 1 1 
        9 19099 1 1 122 ILE HG22 H  69.954  -49.238  -35.943 1.00 . A A . 206 ILE HG22 1 1 
        9 19100 1 1 122 ILE HG23 H  71.560  -48.905  -35.297 1.00 . A A . 206 ILE HG23 1 1 
        9 19101 1 1 122 ILE N    N  70.416  -51.602  -32.110 1.00 . A A . 206 ILE N    1 1 
        9 19102 1 1 122 ILE O    O  72.981  -51.516  -34.568 1.00 . A A . 206 ILE O    1 1 
        9 19103 1 1 123 LYS C    C  75.118  -52.047  -32.608 1.00 . A A . 207 LYS C    1 1 
        9 19104 1 1 123 LYS CA   C  74.457  -50.693  -32.372 1.00 . A A . 207 LYS CA   1 1 
        9 19105 1 1 123 LYS CB   C  74.887  -50.134  -31.014 1.00 . A A . 207 LYS CB   1 1 
        9 19106 1 1 123 LYS CD   C  74.922  -47.644  -31.348 1.00 . A A . 207 LYS CD   1 1 
        9 19107 1 1 123 LYS CE   C  76.202  -47.254  -30.625 1.00 . A A . 207 LYS CE   1 1 
        9 19108 1 1 123 LYS CG   C  74.229  -48.810  -30.664 1.00 . A A . 207 LYS CG   1 1 
        9 19109 1 1 123 LYS H    H  72.472  -50.576  -31.642 1.00 . A A . 207 LYS H    1 1 
        9 19110 1 1 123 LYS HA   H  74.771  -50.011  -33.148 1.00 . A A . 207 LYS HA   1 1 
        9 19111 1 1 123 LYS HB2  H  74.636  -50.851  -30.246 1.00 . A A . 207 LYS HB2  1 1 
        9 19112 1 1 123 LYS HB3  H  75.958  -49.988  -31.021 1.00 . A A . 207 LYS HB3  1 1 
        9 19113 1 1 123 LYS HD2  H  75.167  -47.926  -32.361 1.00 . A A . 207 LYS HD2  1 1 
        9 19114 1 1 123 LYS HD3  H  74.254  -46.795  -31.360 1.00 . A A . 207 LYS HD3  1 1 
        9 19115 1 1 123 LYS HE2  H  75.962  -47.012  -29.601 1.00 . A A . 207 LYS HE2  1 1 
        9 19116 1 1 123 LYS HE3  H  76.881  -48.094  -30.645 1.00 . A A . 207 LYS HE3  1 1 
        9 19117 1 1 123 LYS HG2  H  73.197  -48.837  -30.981 1.00 . A A . 207 LYS HG2  1 1 
        9 19118 1 1 123 LYS HG3  H  74.276  -48.667  -29.594 1.00 . A A . 207 LYS HG3  1 1 
        9 19119 1 1 123 LYS HZ1  H  76.601  -46.024  -32.265 1.00 . A A . 207 LYS HZ1  1 1 
        9 19120 1 1 123 LYS HZ2  H  77.897  -46.172  -31.188 1.00 . A A . 207 LYS HZ2  1 1 
        9 19121 1 1 123 LYS HZ3  H  76.568  -45.205  -30.785 1.00 . A A . 207 LYS HZ3  1 1 
        9 19122 1 1 123 LYS N    N  73.004  -50.805  -32.434 1.00 . A A . 207 LYS N    1 1 
        9 19123 1 1 123 LYS NZ   N  76.863  -46.081  -31.260 1.00 . A A . 207 LYS NZ   1 1 
        9 19124 1 1 123 LYS O    O  75.960  -52.190  -33.496 1.00 . A A . 207 LYS O    1 1 
        9 19125 1 1 124 ILE C    C  74.737  -55.086  -33.171 1.00 . A A . 208 ILE C    1 1 
        9 19126 1 1 124 ILE CA   C  75.285  -54.379  -31.937 1.00 . A A . 208 ILE CA   1 1 
        9 19127 1 1 124 ILE CB   C  74.980  -55.232  -30.692 1.00 . A A . 208 ILE CB   1 1 
        9 19128 1 1 124 ILE CD1  C  75.272  -55.336  -28.166 1.00 . A A . 208 ILE CD1  1 1 
        9 19129 1 1 124 ILE CG1  C  75.550  -54.566  -29.438 1.00 . A A . 208 ILE CG1  1 1 
        9 19130 1 1 124 ILE CG2  C  75.549  -56.634  -30.858 1.00 . A A . 208 ILE CG2  1 1 
        9 19131 1 1 124 ILE H    H  74.057  -52.861  -31.123 1.00 . A A . 208 ILE H    1 1 
        9 19132 1 1 124 ILE HA   H  76.358  -54.289  -32.034 1.00 . A A . 208 ILE HA   1 1 
        9 19133 1 1 124 ILE HB   H  73.909  -55.315  -30.593 1.00 . A A . 208 ILE HB   1 1 
        9 19134 1 1 124 ILE HD11 H  76.204  -55.562  -27.670 1.00 . A A . 208 ILE HD11 1 1 
        9 19135 1 1 124 ILE HD12 H  74.650  -54.741  -27.512 1.00 . A A . 208 ILE HD12 1 1 
        9 19136 1 1 124 ILE HD13 H  74.761  -56.258  -28.407 1.00 . A A . 208 ILE HD13 1 1 
        9 19137 1 1 124 ILE HG12 H  76.618  -54.472  -29.541 1.00 . A A . 208 ILE HG12 1 1 
        9 19138 1 1 124 ILE HG13 H  75.115  -53.583  -29.333 1.00 . A A . 208 ILE HG13 1 1 
        9 19139 1 1 124 ILE HG21 H  74.743  -57.353  -30.842 1.00 . A A . 208 ILE HG21 1 1 
        9 19140 1 1 124 ILE HG22 H  76.070  -56.701  -31.801 1.00 . A A . 208 ILE HG22 1 1 
        9 19141 1 1 124 ILE HG23 H  76.234  -56.842  -30.051 1.00 . A A . 208 ILE HG23 1 1 
        9 19142 1 1 124 ILE N    N  74.731  -53.037  -31.811 1.00 . A A . 208 ILE N    1 1 
        9 19143 1 1 124 ILE O    O  75.472  -55.763  -33.889 1.00 . A A . 208 ILE O    1 1 
        9 19144 1 1 125 MET C    C  73.552  -55.229  -35.849 1.00 . A A . 209 MET C    1 1 
        9 19145 1 1 125 MET CA   C  72.793  -55.544  -34.563 1.00 . A A . 209 MET CA   1 1 
        9 19146 1 1 125 MET CB   C  71.345  -55.065  -34.682 1.00 . A A . 209 MET CB   1 1 
        9 19147 1 1 125 MET CE   C  68.970  -54.098  -37.395 1.00 . A A . 209 MET CE   1 1 
        9 19148 1 1 125 MET CG   C  70.581  -55.715  -35.824 1.00 . A A . 209 MET CG   1 1 
        9 19149 1 1 125 MET H    H  72.906  -54.371  -32.805 1.00 . A A . 209 MET H    1 1 
        9 19150 1 1 125 MET HA   H  72.799  -56.612  -34.409 1.00 . A A . 209 MET HA   1 1 
        9 19151 1 1 125 MET HB2  H  70.829  -55.287  -33.759 1.00 . A A . 209 MET HB2  1 1 
        9 19152 1 1 125 MET HB3  H  71.343  -53.997  -34.838 1.00 . A A . 209 MET HB3  1 1 
        9 19153 1 1 125 MET HE1  H  68.330  -54.703  -36.771 1.00 . A A . 209 MET HE1  1 1 
        9 19154 1 1 125 MET HE2  H  68.966  -53.080  -37.035 1.00 . A A . 209 MET HE2  1 1 
        9 19155 1 1 125 MET HE3  H  68.608  -54.123  -38.413 1.00 . A A . 209 MET HE3  1 1 
        9 19156 1 1 125 MET HG2  H  71.010  -56.687  -36.020 1.00 . A A . 209 MET HG2  1 1 
        9 19157 1 1 125 MET HG3  H  69.550  -55.833  -35.527 1.00 . A A . 209 MET HG3  1 1 
        9 19158 1 1 125 MET N    N  73.440  -54.923  -33.413 1.00 . A A . 209 MET N    1 1 
        9 19159 1 1 125 MET O    O  73.857  -56.125  -36.635 1.00 . A A . 209 MET O    1 1 
        9 19160 1 1 125 MET SD   S  70.640  -54.743  -37.341 1.00 . A A . 209 MET SD   1 1 
        9 19161 1 1 126 GLU C    C  75.963  -54.146  -37.299 1.00 . A A . 210 GLU C    1 1 
        9 19162 1 1 126 GLU CA   C  74.573  -53.518  -37.248 1.00 . A A . 210 GLU CA   1 1 
        9 19163 1 1 126 GLU CB   C  74.688  -51.993  -37.276 1.00 . A A . 210 GLU CB   1 1 
        9 19164 1 1 126 GLU CD   C  73.440  -51.578  -39.431 1.00 . A A . 210 GLU CD   1 1 
        9 19165 1 1 126 GLU CG   C  73.508  -51.305  -37.942 1.00 . A A . 210 GLU CG   1 1 
        9 19166 1 1 126 GLU H    H  73.581  -53.282  -35.392 1.00 . A A . 210 GLU H    1 1 
        9 19167 1 1 126 GLU HA   H  74.013  -53.844  -38.111 1.00 . A A . 210 GLU HA   1 1 
        9 19168 1 1 126 GLU HB2  H  74.764  -51.630  -36.261 1.00 . A A . 210 GLU HB2  1 1 
        9 19169 1 1 126 GLU HB3  H  75.586  -51.723  -37.813 1.00 . A A . 210 GLU HB3  1 1 
        9 19170 1 1 126 GLU HG2  H  72.596  -51.660  -37.485 1.00 . A A . 210 GLU HG2  1 1 
        9 19171 1 1 126 GLU HG3  H  73.596  -50.240  -37.788 1.00 . A A . 210 GLU HG3  1 1 
        9 19172 1 1 126 GLU N    N  73.852  -53.950  -36.056 1.00 . A A . 210 GLU N    1 1 
        9 19173 1 1 126 GLU O    O  76.506  -54.391  -38.376 1.00 . A A . 210 GLU O    1 1 
        9 19174 1 1 126 GLU OE1  O  74.327  -52.288  -39.948 1.00 . A A . 210 GLU OE1  1 1 
        9 19175 1 1 126 GLU OE2  O  72.497  -51.080  -40.083 1.00 . A A . 210 GLU OE2  1 1 
        9 19176 1 1 127 ARG C    C  77.823  -56.471  -36.434 1.00 . A A . 211 ARG C    1 1 
        9 19177 1 1 127 ARG CA   C  77.861  -54.998  -36.037 1.00 . A A . 211 ARG CA   1 1 
        9 19178 1 1 127 ARG CB   C  78.413  -54.856  -34.616 1.00 . A A . 211 ARG CB   1 1 
        9 19179 1 1 127 ARG CD   C  79.981  -52.893  -34.554 1.00 . A A . 211 ARG CD   1 1 
        9 19180 1 1 127 ARG CG   C  78.602  -53.413  -34.178 1.00 . A A . 211 ARG CG   1 1 
        9 19181 1 1 127 ARG CZ   C  81.130  -52.096  -36.576 1.00 . A A . 211 ARG CZ   1 1 
        9 19182 1 1 127 ARG H    H  76.052  -54.183  -35.302 1.00 . A A . 211 ARG H    1 1 
        9 19183 1 1 127 ARG HA   H  78.510  -54.470  -36.720 1.00 . A A . 211 ARG HA   1 1 
        9 19184 1 1 127 ARG HB2  H  77.730  -55.332  -33.928 1.00 . A A . 211 ARG HB2  1 1 
        9 19185 1 1 127 ARG HB3  H  79.369  -55.353  -34.563 1.00 . A A . 211 ARG HB3  1 1 
        9 19186 1 1 127 ARG HD2  H  80.262  -52.119  -33.855 1.00 . A A . 211 ARG HD2  1 1 
        9 19187 1 1 127 ARG HD3  H  80.687  -53.708  -34.490 1.00 . A A . 211 ARG HD3  1 1 
        9 19188 1 1 127 ARG HE   H  79.151  -52.149  -36.335 1.00 . A A . 211 ARG HE   1 1 
        9 19189 1 1 127 ARG HG2  H  77.855  -52.799  -34.660 1.00 . A A . 211 ARG HG2  1 1 
        9 19190 1 1 127 ARG HG3  H  78.483  -53.354  -33.107 1.00 . A A . 211 ARG HG3  1 1 
        9 19191 1 1 127 ARG HH11 H  82.353  -52.728  -35.096 1.00 . A A . 211 ARG HH11 1 1 
        9 19192 1 1 127 ARG HH12 H  83.150  -52.164  -36.527 1.00 . A A . 211 ARG HH12 1 1 
        9 19193 1 1 127 ARG HH21 H  80.189  -51.404  -38.225 1.00 . A A . 211 ARG HH21 1 1 
        9 19194 1 1 127 ARG HH22 H  81.918  -51.410  -38.306 1.00 . A A . 211 ARG HH22 1 1 
        9 19195 1 1 127 ARG N    N  76.534  -54.402  -36.126 1.00 . A A . 211 ARG N    1 1 
        9 19196 1 1 127 ARG NE   N  80.010  -52.343  -35.906 1.00 . A A . 211 ARG NE   1 1 
        9 19197 1 1 127 ARG NH1  N  82.307  -52.350  -36.020 1.00 . A A . 211 ARG NH1  1 1 
        9 19198 1 1 127 ARG NH2  N  81.074  -51.596  -37.803 1.00 . A A . 211 ARG NH2  1 1 
        9 19199 1 1 127 ARG O    O  78.511  -56.891  -37.365 1.00 . A A . 211 ARG O    1 1 
        9 19200 1 1 128 VAL C    C  76.555  -58.921  -37.467 1.00 . A A . 212 VAL C    1 1 
        9 19201 1 1 128 VAL CA   C  76.887  -58.675  -36.000 1.00 . A A . 212 VAL CA   1 1 
        9 19202 1 1 128 VAL CB   C  75.799  -59.323  -35.123 1.00 . A A . 212 VAL CB   1 1 
        9 19203 1 1 128 VAL CG1  C  74.473  -58.597  -35.295 1.00 . A A . 212 VAL CG1  1 1 
        9 19204 1 1 128 VAL CG2  C  75.655  -60.800  -35.457 1.00 . A A . 212 VAL CG2  1 1 
        9 19205 1 1 128 VAL H    H  76.493  -56.856  -34.992 1.00 . A A . 212 VAL H    1 1 
        9 19206 1 1 128 VAL HA   H  77.832  -59.146  -35.771 1.00 . A A . 212 VAL HA   1 1 
        9 19207 1 1 128 VAL HB   H  76.099  -59.236  -34.090 1.00 . A A . 212 VAL HB   1 1 
        9 19208 1 1 128 VAL HG11 H  74.165  -58.651  -36.329 1.00 . A A . 212 VAL HG11 1 1 
        9 19209 1 1 128 VAL HG12 H  73.725  -59.062  -34.671 1.00 . A A . 212 VAL HG12 1 1 
        9 19210 1 1 128 VAL HG13 H  74.590  -57.562  -35.009 1.00 . A A . 212 VAL HG13 1 1 
        9 19211 1 1 128 VAL HG21 H  74.877  -61.232  -34.845 1.00 . A A . 212 VAL HG21 1 1 
        9 19212 1 1 128 VAL HG22 H  75.394  -60.910  -36.500 1.00 . A A . 212 VAL HG22 1 1 
        9 19213 1 1 128 VAL HG23 H  76.589  -61.305  -35.265 1.00 . A A . 212 VAL HG23 1 1 
        9 19214 1 1 128 VAL N    N  77.016  -57.250  -35.721 1.00 . A A . 212 VAL N    1 1 
        9 19215 1 1 128 VAL O    O  76.995  -59.908  -38.058 1.00 . A A . 212 VAL O    1 1 
        9 19216 1 1 129 VAL C    C  76.574  -57.893  -40.376 1.00 . A A . 213 VAL C    1 1 
        9 19217 1 1 129 VAL CA   C  75.385  -58.133  -39.452 1.00 . A A . 213 VAL CA   1 1 
        9 19218 1 1 129 VAL CB   C  74.263  -57.140  -39.806 1.00 . A A . 213 VAL CB   1 1 
        9 19219 1 1 129 VAL CG1  C  73.998  -57.146  -41.304 1.00 . A A . 213 VAL CG1  1 1 
        9 19220 1 1 129 VAL CG2  C  72.996  -57.468  -39.031 1.00 . A A . 213 VAL CG2  1 1 
        9 19221 1 1 129 VAL H    H  75.456  -57.252  -37.529 1.00 . A A . 213 VAL H    1 1 
        9 19222 1 1 129 VAL HA   H  75.014  -59.136  -39.612 1.00 . A A . 213 VAL HA   1 1 
        9 19223 1 1 129 VAL HB   H  74.586  -56.148  -39.525 1.00 . A A . 213 VAL HB   1 1 
        9 19224 1 1 129 VAL HG11 H  72.973  -56.858  -41.489 1.00 . A A . 213 VAL HG11 1 1 
        9 19225 1 1 129 VAL HG12 H  74.663  -56.448  -41.790 1.00 . A A . 213 VAL HG12 1 1 
        9 19226 1 1 129 VAL HG13 H  74.168  -58.139  -41.695 1.00 . A A . 213 VAL HG13 1 1 
        9 19227 1 1 129 VAL HG21 H  72.424  -56.564  -38.877 1.00 . A A . 213 VAL HG21 1 1 
        9 19228 1 1 129 VAL HG22 H  72.404  -58.178  -39.590 1.00 . A A . 213 VAL HG22 1 1 
        9 19229 1 1 129 VAL HG23 H  73.259  -57.894  -38.074 1.00 . A A . 213 VAL HG23 1 1 
        9 19230 1 1 129 VAL N    N  75.775  -58.016  -38.051 1.00 . A A . 213 VAL N    1 1 
        9 19231 1 1 129 VAL O    O  76.729  -58.569  -41.392 1.00 . A A . 213 VAL O    1 1 
        9 19232 1 1 130 GLU C    C  79.667  -57.660  -40.654 1.00 . A A . 214 GLU C    1 1 
        9 19233 1 1 130 GLU CA   C  78.585  -56.595  -40.812 1.00 . A A . 214 GLU CA   1 1 
        9 19234 1 1 130 GLU CB   C  79.138  -55.227  -40.405 1.00 . A A . 214 GLU CB   1 1 
        9 19235 1 1 130 GLU CD   C  78.349  -53.547  -42.118 1.00 . A A . 214 GLU CD   1 1 
        9 19236 1 1 130 GLU CG   C  78.193  -54.075  -40.705 1.00 . A A . 214 GLU CG   1 1 
        9 19237 1 1 130 GLU H    H  77.233  -56.421  -39.193 1.00 . A A . 214 GLU H    1 1 
        9 19238 1 1 130 GLU HA   H  78.283  -56.557  -41.848 1.00 . A A . 214 GLU HA   1 1 
        9 19239 1 1 130 GLU HB2  H  79.339  -55.234  -39.344 1.00 . A A . 214 GLU HB2  1 1 
        9 19240 1 1 130 GLU HB3  H  80.062  -55.054  -40.936 1.00 . A A . 214 GLU HB3  1 1 
        9 19241 1 1 130 GLU HG2  H  77.177  -54.416  -40.576 1.00 . A A . 214 GLU HG2  1 1 
        9 19242 1 1 130 GLU HG3  H  78.394  -53.272  -40.012 1.00 . A A . 214 GLU HG3  1 1 
        9 19243 1 1 130 GLU N    N  77.411  -56.925  -40.015 1.00 . A A . 214 GLU N    1 1 
        9 19244 1 1 130 GLU O    O  80.331  -58.032  -41.622 1.00 . A A . 214 GLU O    1 1 
        9 19245 1 1 130 GLU OE1  O  79.300  -53.970  -42.808 1.00 . A A . 214 GLU OE1  1 1 
        9 19246 1 1 130 GLU OE2  O  77.520  -52.710  -42.533 1.00 . A A . 214 GLU OE2  1 1 
        9 19247 1 1 131 GLN C    C  80.438  -60.506  -39.755 1.00 . A A . 215 GLN C    1 1 
        9 19248 1 1 131 GLN CA   C  80.838  -59.166  -39.144 1.00 . A A . 215 GLN CA   1 1 
        9 19249 1 1 131 GLN CB   C  81.028  -59.317  -37.634 1.00 . A A . 215 GLN CB   1 1 
        9 19250 1 1 131 GLN CD   C  83.260  -58.135  -37.693 1.00 . A A . 215 GLN CD   1 1 
        9 19251 1 1 131 GLN CG   C  81.907  -58.238  -37.020 1.00 . A A . 215 GLN CG   1 1 
        9 19252 1 1 131 GLN H    H  79.276  -57.808  -38.700 1.00 . A A . 215 GLN H    1 1 
        9 19253 1 1 131 GLN HA   H  81.770  -58.848  -39.585 1.00 . A A . 215 GLN HA   1 1 
        9 19254 1 1 131 GLN HB2  H  80.060  -59.279  -37.155 1.00 . A A . 215 GLN HB2  1 1 
        9 19255 1 1 131 GLN HB3  H  81.482  -60.276  -37.434 1.00 . A A . 215 GLN HB3  1 1 
        9 19256 1 1 131 GLN HE21 H  82.646  -56.563  -38.745 1.00 . A A . 215 GLN HE21 1 1 
        9 19257 1 1 131 GLN HE22 H  84.274  -57.067  -39.028 1.00 . A A . 215 GLN HE22 1 1 
        9 19258 1 1 131 GLN HG2  H  81.403  -57.287  -37.113 1.00 . A A . 215 GLN HG2  1 1 
        9 19259 1 1 131 GLN HG3  H  82.056  -58.465  -35.975 1.00 . A A . 215 GLN HG3  1 1 
        9 19260 1 1 131 GLN N    N  79.837  -58.145  -39.428 1.00 . A A . 215 GLN N    1 1 
        9 19261 1 1 131 GLN NE2  N  83.410  -57.157  -38.579 1.00 . A A . 215 GLN NE2  1 1 
        9 19262 1 1 131 GLN O    O  81.253  -61.179  -40.385 1.00 . A A . 215 GLN O    1 1 
        9 19263 1 1 131 GLN OE1  O  84.164  -58.927  -37.420 1.00 . A A . 215 GLN OE1  1 1 
        9 19264 1 1 132 MET C    C  78.734  -62.155  -41.619 1.00 . A A . 216 MET C    1 1 
        9 19265 1 1 132 MET CA   C  78.673  -62.146  -40.095 1.00 . A A . 216 MET CA   1 1 
        9 19266 1 1 132 MET CB   C  77.234  -62.378  -39.629 1.00 . A A . 216 MET CB   1 1 
        9 19267 1 1 132 MET CE   C  74.422  -63.639  -40.118 1.00 . A A . 216 MET CE   1 1 
        9 19268 1 1 132 MET CG   C  76.211  -61.537  -40.375 1.00 . A A . 216 MET CG   1 1 
        9 19269 1 1 132 MET H    H  78.578  -60.307  -39.050 1.00 . A A . 216 MET H    1 1 
        9 19270 1 1 132 MET HA   H  79.297  -62.940  -39.715 1.00 . A A . 216 MET HA   1 1 
        9 19271 1 1 132 MET HB2  H  76.986  -63.419  -39.772 1.00 . A A . 216 MET HB2  1 1 
        9 19272 1 1 132 MET HB3  H  77.165  -62.140  -38.578 1.00 . A A . 216 MET HB3  1 1 
        9 19273 1 1 132 MET HE1  H  73.402  -63.913  -40.346 1.00 . A A . 216 MET HE1  1 1 
        9 19274 1 1 132 MET HE2  H  75.062  -63.912  -40.945 1.00 . A A . 216 MET HE2  1 1 
        9 19275 1 1 132 MET HE3  H  74.745  -64.157  -39.227 1.00 . A A . 216 MET HE3  1 1 
        9 19276 1 1 132 MET HG2  H  76.426  -60.493  -40.203 1.00 . A A . 216 MET HG2  1 1 
        9 19277 1 1 132 MET HG3  H  76.292  -61.750  -41.431 1.00 . A A . 216 MET HG3  1 1 
        9 19278 1 1 132 MET N    N  79.180  -60.887  -39.562 1.00 . A A . 216 MET N    1 1 
        9 19279 1 1 132 MET O    O  78.660  -63.212  -42.246 1.00 . A A . 216 MET O    1 1 
        9 19280 1 1 132 MET SD   S  74.519  -61.871  -39.847 1.00 . A A . 216 MET SD   1 1 
        9 19281 1 1 133 CYS C    C  80.312  -61.272  -44.176 1.00 . A A . 217 CYS C    1 1 
        9 19282 1 1 133 CYS CA   C  78.942  -60.844  -43.658 1.00 . A A . 217 CYS CA   1 1 
        9 19283 1 1 133 CYS CB   C  78.653  -59.401  -44.079 1.00 . A A . 217 CYS CB   1 1 
        9 19284 1 1 133 CYS H    H  78.924  -60.164  -41.654 1.00 . A A . 217 CYS H    1 1 
        9 19285 1 1 133 CYS HA   H  78.191  -61.491  -44.086 1.00 . A A . 217 CYS HA   1 1 
        9 19286 1 1 133 CYS HB2  H  78.939  -58.737  -43.276 1.00 . A A . 217 CYS HB2  1 1 
        9 19287 1 1 133 CYS HB3  H  79.236  -59.167  -44.958 1.00 . A A . 217 CYS HB3  1 1 
        9 19288 1 1 133 CYS N    N  78.871  -60.972  -42.209 1.00 . A A . 217 CYS N    1 1 
        9 19289 1 1 133 CYS O    O  80.413  -62.066  -45.112 1.00 . A A . 217 CYS O    1 1 
        9 19290 1 1 133 CYS SG   S  76.904  -59.076  -44.468 1.00 . A A . 217 CYS SG   1 1 
        9 19291 1 1 134 ILE C    C  83.088  -62.494  -43.559 1.00 . A A . 218 ILE C    1 1 
        9 19292 1 1 134 ILE CA   C  82.726  -61.068  -43.959 1.00 . A A . 218 ILE CA   1 1 
        9 19293 1 1 134 ILE CB   C  83.744  -60.097  -43.332 1.00 . A A . 218 ILE CB   1 1 
        9 19294 1 1 134 ILE CD1  C  82.664  -57.793  -43.266 1.00 . A A . 218 ILE CD1  1 1 
        9 19295 1 1 134 ILE CG1  C  83.629  -58.716  -43.978 1.00 . A A . 218 ILE CG1  1 1 
        9 19296 1 1 134 ILE CG2  C  85.157  -60.642  -43.482 1.00 . A A . 218 ILE CG2  1 1 
        9 19297 1 1 134 ILE H    H  81.218  -60.113  -42.823 1.00 . A A . 218 ILE H    1 1 
        9 19298 1 1 134 ILE HA   H  82.790  -60.980  -45.034 1.00 . A A . 218 ILE HA   1 1 
        9 19299 1 1 134 ILE HB   H  83.526  -60.013  -42.279 1.00 . A A . 218 ILE HB   1 1 
        9 19300 1 1 134 ILE HD11 H  82.819  -57.865  -42.200 1.00 . A A . 218 ILE HD11 1 1 
        9 19301 1 1 134 ILE HD12 H  82.832  -56.777  -43.588 1.00 . A A . 218 ILE HD12 1 1 
        9 19302 1 1 134 ILE HD13 H  81.649  -58.082  -43.502 1.00 . A A . 218 ILE HD13 1 1 
        9 19303 1 1 134 ILE HG12 H  84.598  -58.242  -43.979 1.00 . A A . 218 ILE HG12 1 1 
        9 19304 1 1 134 ILE HG13 H  83.288  -58.830  -44.997 1.00 . A A . 218 ILE HG13 1 1 
        9 19305 1 1 134 ILE HG21 H  85.454  -61.129  -42.564 1.00 . A A . 218 ILE HG21 1 1 
        9 19306 1 1 134 ILE HG22 H  85.183  -61.355  -44.293 1.00 . A A . 218 ILE HG22 1 1 
        9 19307 1 1 134 ILE HG23 H  85.835  -59.829  -43.694 1.00 . A A . 218 ILE HG23 1 1 
        9 19308 1 1 134 ILE N    N  81.363  -60.740  -43.562 1.00 . A A . 218 ILE N    1 1 
        9 19309 1 1 134 ILE O    O  83.665  -63.246  -44.346 1.00 . A A . 218 ILE O    1 1 
        9 19310 1 1 135 THR C    C  82.473  -65.271  -42.753 1.00 . A A . 219 THR C    1 1 
        9 19311 1 1 135 THR CA   C  83.029  -64.200  -41.823 1.00 . A A . 219 THR CA   1 1 
        9 19312 1 1 135 THR CB   C  82.442  -64.406  -40.413 1.00 . A A . 219 THR CB   1 1 
        9 19313 1 1 135 THR CG2  C  80.959  -64.732  -40.487 1.00 . A A . 219 THR CG2  1 1 
        9 19314 1 1 135 THR H    H  82.284  -62.220  -41.749 1.00 . A A . 219 THR H    1 1 
        9 19315 1 1 135 THR HA   H  84.103  -64.311  -41.763 1.00 . A A . 219 THR HA   1 1 
        9 19316 1 1 135 THR HB   H  82.567  -63.490  -39.852 1.00 . A A . 219 THR HB   1 1 
        9 19317 1 1 135 THR HG1  H  83.668  -65.097  -39.033 1.00 . A A . 219 THR HG1  1 1 
        9 19318 1 1 135 THR HG21 H  80.495  -64.128  -41.253 1.00 . A A . 219 THR HG21 1 1 
        9 19319 1 1 135 THR HG22 H  80.497  -64.525  -39.535 1.00 . A A . 219 THR HG22 1 1 
        9 19320 1 1 135 THR HG23 H  80.833  -65.777  -40.729 1.00 . A A . 219 THR HG23 1 1 
        9 19321 1 1 135 THR N    N  82.743  -62.863  -42.329 1.00 . A A . 219 THR N    1 1 
        9 19322 1 1 135 THR O    O  82.956  -66.403  -42.770 1.00 . A A . 219 THR O    1 1 
        9 19323 1 1 135 THR OG1  O  83.137  -65.463  -39.742 1.00 . A A . 219 THR OG1  1 1 
        9 19324 1 1 136 GLN C    C  81.730  -66.072  -45.673 1.00 . A A . 220 GLN C    1 1 
        9 19325 1 1 136 GLN CA   C  80.835  -65.838  -44.461 1.00 . A A . 220 GLN CA   1 1 
        9 19326 1 1 136 GLN CB   C  79.473  -65.308  -44.913 1.00 . A A . 220 GLN CB   1 1 
        9 19327 1 1 136 GLN CD   C  77.589  -66.926  -44.454 1.00 . A A . 220 GLN CD   1 1 
        9 19328 1 1 136 GLN CG   C  78.332  -65.691  -43.985 1.00 . A A . 220 GLN CG   1 1 
        9 19329 1 1 136 GLN H    H  81.116  -63.990  -43.469 1.00 . A A . 220 GLN H    1 1 
        9 19330 1 1 136 GLN HA   H  80.692  -66.777  -43.948 1.00 . A A . 220 GLN HA   1 1 
        9 19331 1 1 136 GLN HB2  H  79.519  -64.230  -44.967 1.00 . A A . 220 GLN HB2  1 1 
        9 19332 1 1 136 GLN HB3  H  79.256  -65.699  -45.896 1.00 . A A . 220 GLN HB3  1 1 
        9 19333 1 1 136 GLN HE21 H  79.308  -67.865  -44.789 1.00 . A A . 220 GLN HE21 1 1 
        9 19334 1 1 136 GLN HE22 H  77.879  -68.769  -45.140 1.00 . A A . 220 GLN HE22 1 1 
        9 19335 1 1 136 GLN HG2  H  78.734  -65.884  -43.002 1.00 . A A . 220 GLN HG2  1 1 
        9 19336 1 1 136 GLN HG3  H  77.636  -64.868  -43.933 1.00 . A A . 220 GLN HG3  1 1 
        9 19337 1 1 136 GLN N    N  81.456  -64.906  -43.528 1.00 . A A . 220 GLN N    1 1 
        9 19338 1 1 136 GLN NE2  N  78.333  -67.957  -44.834 1.00 . A A . 220 GLN NE2  1 1 
        9 19339 1 1 136 GLN O    O  81.709  -67.146  -46.276 1.00 . A A . 220 GLN O    1 1 
        9 19340 1 1 136 GLN OE1  O  76.357  -66.953  -44.475 1.00 . A A . 220 GLN OE1  1 1 
        9 19341 1 1 137 TYR C    C  84.324  -66.377  -47.047 1.00 . A A . 221 TYR C    1 1 
        9 19342 1 1 137 TYR CA   C  83.417  -65.156  -47.168 1.00 . A A . 221 TYR CA   1 1 
        9 19343 1 1 137 TYR CB   C  84.264  -63.887  -47.284 1.00 . A A . 221 TYR CB   1 1 
        9 19344 1 1 137 TYR CD1  C  85.189  -64.645  -49.507 1.00 . A A . 221 TYR CD1  1 1 
        9 19345 1 1 137 TYR CD2  C  86.633  -63.446  -48.038 1.00 . A A . 221 TYR CD2  1 1 
        9 19346 1 1 137 TYR CE1  C  86.209  -64.748  -50.434 1.00 . A A . 221 TYR CE1  1 1 
        9 19347 1 1 137 TYR CE2  C  87.658  -63.542  -48.959 1.00 . A A . 221 TYR CE2  1 1 
        9 19348 1 1 137 TYR CG   C  85.383  -63.995  -48.295 1.00 . A A . 221 TYR CG   1 1 
        9 19349 1 1 137 TYR CZ   C  87.442  -64.194  -50.155 1.00 . A A . 221 TYR CZ   1 1 
        9 19350 1 1 137 TYR H    H  82.489  -64.230  -45.507 1.00 . A A . 221 TYR H    1 1 
        9 19351 1 1 137 TYR HA   H  82.814  -65.257  -48.059 1.00 . A A . 221 TYR HA   1 1 
        9 19352 1 1 137 TYR HB2  H  83.630  -63.065  -47.578 1.00 . A A . 221 TYR HB2  1 1 
        9 19353 1 1 137 TYR HB3  H  84.706  -63.669  -46.322 1.00 . A A . 221 TYR HB3  1 1 
        9 19354 1 1 137 TYR HD1  H  84.223  -65.078  -49.723 1.00 . A A . 221 TYR HD1  1 1 
        9 19355 1 1 137 TYR HD2  H  86.800  -62.936  -47.101 1.00 . A A . 221 TYR HD2  1 1 
        9 19356 1 1 137 TYR HE1  H  86.040  -65.258  -51.370 1.00 . A A . 221 TYR HE1  1 1 
        9 19357 1 1 137 TYR HE2  H  88.624  -63.109  -48.742 1.00 . A A . 221 TYR HE2  1 1 
        9 19358 1 1 137 TYR HH   H  88.092  -64.501  -51.938 1.00 . A A . 221 TYR HH   1 1 
        9 19359 1 1 137 TYR N    N  82.516  -65.061  -46.026 1.00 . A A . 221 TYR N    1 1 
        9 19360 1 1 137 TYR O    O  84.571  -67.079  -48.027 1.00 . A A . 221 TYR O    1 1 
        9 19361 1 1 137 TYR OH   O  88.459  -64.292  -51.076 1.00 . A A . 221 TYR OH   1 1 
        9 19362 1 1 138 GLN C    C  85.009  -69.069  -45.949 1.00 . A A . 222 GLN C    1 1 
        9 19363 1 1 138 GLN CA   C  85.697  -67.757  -45.586 1.00 . A A . 222 GLN CA   1 1 
        9 19364 1 1 138 GLN CB   C  86.126  -67.782  -44.118 1.00 . A A . 222 GLN CB   1 1 
        9 19365 1 1 138 GLN CD   C  86.690  -65.442  -43.353 1.00 . A A . 222 GLN CD   1 1 
        9 19366 1 1 138 GLN CG   C  87.229  -66.789  -43.790 1.00 . A A . 222 GLN CG   1 1 
        9 19367 1 1 138 GLN H    H  84.583  -66.025  -45.096 1.00 . A A . 222 GLN H    1 1 
        9 19368 1 1 138 GLN HA   H  86.572  -67.641  -46.206 1.00 . A A . 222 GLN HA   1 1 
        9 19369 1 1 138 GLN HB2  H  85.270  -67.553  -43.501 1.00 . A A . 222 GLN HB2  1 1 
        9 19370 1 1 138 GLN HB3  H  86.480  -68.773  -43.876 1.00 . A A . 222 GLN HB3  1 1 
        9 19371 1 1 138 GLN HE21 H  86.956  -64.714  -45.184 1.00 . A A . 222 GLN HE21 1 1 
        9 19372 1 1 138 GLN HE22 H  86.300  -63.612  -44.027 1.00 . A A . 222 GLN HE22 1 1 
        9 19373 1 1 138 GLN HG2  H  87.834  -67.193  -42.992 1.00 . A A . 222 GLN HG2  1 1 
        9 19374 1 1 138 GLN HG3  H  87.842  -66.648  -44.668 1.00 . A A . 222 GLN HG3  1 1 
        9 19375 1 1 138 GLN N    N  84.816  -66.622  -45.837 1.00 . A A . 222 GLN N    1 1 
        9 19376 1 1 138 GLN NE2  N  86.645  -64.493  -44.281 1.00 . A A . 222 GLN NE2  1 1 
        9 19377 1 1 138 GLN O    O  85.627  -69.969  -46.519 1.00 . A A . 222 GLN O    1 1 
        9 19378 1 1 138 GLN OE1  O  86.319  -65.254  -42.194 1.00 . A A . 222 GLN OE1  1 1 
        9 19379 1 1 139 ARG C    C  82.616  -70.457  -47.392 1.00 . A A . 223 ARG C    1 1 
        9 19380 1 1 139 ARG CA   C  82.955  -70.374  -45.906 1.00 . A A . 223 ARG CA   1 1 
        9 19381 1 1 139 ARG CB   C  81.670  -70.394  -45.077 1.00 . A A . 223 ARG CB   1 1 
        9 19382 1 1 139 ARG CD   C  79.695  -71.780  -44.374 1.00 . A A . 223 ARG CD   1 1 
        9 19383 1 1 139 ARG CG   C  80.705  -71.498  -45.476 1.00 . A A . 223 ARG CG   1 1 
        9 19384 1 1 139 ARG CZ   C  80.871  -73.387  -42.933 1.00 . A A . 223 ARG CZ   1 1 
        9 19385 1 1 139 ARG H    H  83.288  -68.420  -45.164 1.00 . A A . 223 ARG H    1 1 
        9 19386 1 1 139 ARG HA   H  83.559  -71.228  -45.638 1.00 . A A . 223 ARG HA   1 1 
        9 19387 1 1 139 ARG HB2  H  81.928  -70.531  -44.038 1.00 . A A . 223 ARG HB2  1 1 
        9 19388 1 1 139 ARG HB3  H  81.167  -69.446  -45.192 1.00 . A A . 223 ARG HB3  1 1 
        9 19389 1 1 139 ARG HD2  H  79.118  -70.886  -44.195 1.00 . A A . 223 ARG HD2  1 1 
        9 19390 1 1 139 ARG HD3  H  79.038  -72.573  -44.702 1.00 . A A . 223 ARG HD3  1 1 
        9 19391 1 1 139 ARG HE   H  80.384  -71.526  -42.405 1.00 . A A . 223 ARG HE   1 1 
        9 19392 1 1 139 ARG HG2  H  80.173  -71.194  -46.366 1.00 . A A . 223 ARG HG2  1 1 
        9 19393 1 1 139 ARG HG3  H  81.265  -72.398  -45.678 1.00 . A A . 223 ARG HG3  1 1 
        9 19394 1 1 139 ARG HH11 H  80.401  -74.080  -44.771 1.00 . A A . 223 ARG HH11 1 1 
        9 19395 1 1 139 ARG HH12 H  81.231  -75.203  -43.745 1.00 . A A . 223 ARG HH12 1 1 
        9 19396 1 1 139 ARG HH21 H  81.477  -72.995  -41.044 1.00 . A A . 223 ARG HH21 1 1 
        9 19397 1 1 139 ARG HH22 H  81.842  -74.584  -41.624 1.00 . A A . 223 ARG HH22 1 1 
        9 19398 1 1 139 ARG N    N  83.726  -69.171  -45.616 1.00 . A A . 223 ARG N    1 1 
        9 19399 1 1 139 ARG NE   N  80.342  -72.184  -43.129 1.00 . A A . 223 ARG NE   1 1 
        9 19400 1 1 139 ARG NH1  N  80.831  -74.298  -43.894 1.00 . A A . 223 ARG NH1  1 1 
        9 19401 1 1 139 ARG NH2  N  81.444  -73.679  -41.772 1.00 . A A . 223 ARG NH2  1 1 
        9 19402 1 1 139 ARG O    O  82.902  -71.459  -48.048 1.00 . A A . 223 ARG O    1 1 
        9 19403 1 1 140 GLU C    C  82.815  -69.690  -50.216 1.00 . A A . 224 GLU C    1 1 
        9 19404 1 1 140 GLU CA   C  81.625  -69.356  -49.322 1.00 . A A . 224 GLU CA   1 1 
        9 19405 1 1 140 GLU CB   C  81.075  -67.973  -49.681 1.00 . A A . 224 GLU CB   1 1 
        9 19406 1 1 140 GLU CD   C  78.938  -68.773  -48.596 1.00 . A A . 224 GLU CD   1 1 
        9 19407 1 1 140 GLU CG   C  79.836  -67.587  -48.890 1.00 . A A . 224 GLU CG   1 1 
        9 19408 1 1 140 GLU H    H  81.803  -68.632  -47.340 1.00 . A A . 224 GLU H    1 1 
        9 19409 1 1 140 GLU HA   H  80.853  -70.093  -49.480 1.00 . A A . 224 GLU HA   1 1 
        9 19410 1 1 140 GLU HB2  H  81.841  -67.235  -49.496 1.00 . A A . 224 GLU HB2  1 1 
        9 19411 1 1 140 GLU HB3  H  80.823  -67.962  -50.732 1.00 . A A . 224 GLU HB3  1 1 
        9 19412 1 1 140 GLU HG2  H  80.145  -67.148  -47.953 1.00 . A A . 224 GLU HG2  1 1 
        9 19413 1 1 140 GLU HG3  H  79.275  -66.860  -49.459 1.00 . A A . 224 GLU HG3  1 1 
        9 19414 1 1 140 GLU N    N  82.004  -69.400  -47.914 1.00 . A A . 224 GLU N    1 1 
        9 19415 1 1 140 GLU O    O  82.688  -70.446  -51.178 1.00 . A A . 224 GLU O    1 1 
        9 19416 1 1 140 GLU OE1  O  78.580  -69.495  -49.550 1.00 . A A . 224 GLU OE1  1 1 
        9 19417 1 1 140 GLU OE2  O  78.593  -68.977  -47.414 1.00 . A A . 224 GLU OE2  1 1 
        9 19418 1 1 141 SER C    C  85.529  -70.837  -50.702 1.00 . A A . 225 SER C    1 1 
        9 19419 1 1 141 SER CA   C  85.183  -69.352  -50.667 1.00 . A A . 225 SER CA   1 1 
        9 19420 1 1 141 SER CB   C  86.352  -68.559  -50.079 1.00 . A A . 225 SER CB   1 1 
        9 19421 1 1 141 SER H    H  84.008  -68.525  -49.113 1.00 . A A . 225 SER H    1 1 
        9 19422 1 1 141 SER HA   H  85.001  -69.013  -51.677 1.00 . A A . 225 SER HA   1 1 
        9 19423 1 1 141 SER HB2  H  86.000  -67.590  -49.758 1.00 . A A . 225 SER HB2  1 1 
        9 19424 1 1 141 SER HB3  H  86.756  -69.093  -49.233 1.00 . A A . 225 SER HB3  1 1 
        9 19425 1 1 141 SER HG   H  88.180  -68.808  -50.736 1.00 . A A . 225 SER HG   1 1 
        9 19426 1 1 141 SER N    N  83.971  -69.119  -49.892 1.00 . A A . 225 SER N    1 1 
        9 19427 1 1 141 SER O    O  85.961  -71.361  -51.729 1.00 . A A . 225 SER O    1 1 
        9 19428 1 1 141 SER OG   O  87.379  -68.376  -51.038 1.00 . A A . 225 SER OG   1 1 
        9 19429 1 1 142 GLN C    C  84.679  -73.747  -50.348 1.00 . A A . 226 GLN C    1 1 
        9 19430 1 1 142 GLN CA   C  85.626  -72.935  -49.473 1.00 . A A . 226 GLN CA   1 1 
        9 19431 1 1 142 GLN CB   C  85.519  -73.399  -48.019 1.00 . A A . 226 GLN CB   1 1 
        9 19432 1 1 142 GLN CD   C  86.711  -73.818  -45.831 1.00 . A A . 226 GLN CD   1 1 
        9 19433 1 1 142 GLN CG   C  86.828  -73.302  -47.251 1.00 . A A . 226 GLN CG   1 1 
        9 19434 1 1 142 GLN H    H  84.988  -71.036  -48.788 1.00 . A A . 226 GLN H    1 1 
        9 19435 1 1 142 GLN HA   H  86.638  -73.091  -49.816 1.00 . A A . 226 GLN HA   1 1 
        9 19436 1 1 142 GLN HB2  H  84.784  -72.790  -47.513 1.00 . A A . 226 GLN HB2  1 1 
        9 19437 1 1 142 GLN HB3  H  85.194  -74.428  -48.005 1.00 . A A . 226 GLN HB3  1 1 
        9 19438 1 1 142 GLN HE21 H  88.662  -73.564  -45.551 1.00 . A A . 226 GLN HE21 1 1 
        9 19439 1 1 142 GLN HE22 H  87.786  -74.191  -44.201 1.00 . A A . 226 GLN HE22 1 1 
        9 19440 1 1 142 GLN HG2  H  87.577  -73.884  -47.768 1.00 . A A . 226 GLN HG2  1 1 
        9 19441 1 1 142 GLN HG3  H  87.137  -72.267  -47.219 1.00 . A A . 226 GLN HG3  1 1 
        9 19442 1 1 142 GLN N    N  85.335  -71.510  -49.572 1.00 . A A . 226 GLN N    1 1 
        9 19443 1 1 142 GLN NE2  N  87.833  -73.863  -45.122 1.00 . A A . 226 GLN NE2  1 1 
        9 19444 1 1 142 GLN O    O  85.115  -74.543  -51.181 1.00 . A A . 226 GLN O    1 1 
        9 19445 1 1 142 GLN OE1  O  85.624  -74.173  -45.375 1.00 . A A . 226 GLN OE1  1 1 
        9 19446 1 1 143 ALA C    C  82.485  -73.925  -52.414 1.00 . A A . 227 ALA C    1 1 
        9 19447 1 1 143 ALA CA   C  82.372  -74.254  -50.929 1.00 . A A . 227 ALA CA   1 1 
        9 19448 1 1 143 ALA CB   C  80.979  -73.918  -50.417 1.00 . A A . 227 ALA CB   1 1 
        9 19449 1 1 143 ALA H    H  83.094  -72.895  -49.477 1.00 . A A . 227 ALA H    1 1 
        9 19450 1 1 143 ALA HA   H  82.531  -75.314  -50.793 1.00 . A A . 227 ALA HA   1 1 
        9 19451 1 1 143 ALA HB1  H  80.262  -74.600  -50.851 1.00 . A A . 227 ALA HB1  1 1 
        9 19452 1 1 143 ALA HB2  H  80.959  -74.010  -49.342 1.00 . A A . 227 ALA HB2  1 1 
        9 19453 1 1 143 ALA HB3  H  80.727  -72.906  -50.696 1.00 . A A . 227 ALA HB3  1 1 
        9 19454 1 1 143 ALA N    N  83.380  -73.542  -50.155 1.00 . A A . 227 ALA N    1 1 
        9 19455 1 1 143 ALA O    O  82.220  -74.771  -53.269 1.00 . A A . 227 ALA O    1 1 
        9 19456 1 1 144 TYR C    C  83.914  -73.207  -54.883 1.00 . A A . 228 TYR C    1 1 
        9 19457 1 1 144 TYR CA   C  83.022  -72.251  -54.096 1.00 . A A . 228 TYR CA   1 1 
        9 19458 1 1 144 TYR CB   C  83.605  -70.837  -54.142 1.00 . A A . 228 TYR CB   1 1 
        9 19459 1 1 144 TYR CD1  C  83.331  -70.840  -56.653 1.00 . A A . 228 TYR CD1  1 1 
        9 19460 1 1 144 TYR CD2  C  85.097  -69.543  -55.717 1.00 . A A . 228 TYR CD2  1 1 
        9 19461 1 1 144 TYR CE1  C  83.705  -70.444  -57.922 1.00 . A A . 228 TYR CE1  1 1 
        9 19462 1 1 144 TYR CE2  C  85.477  -69.140  -56.982 1.00 . A A . 228 TYR CE2  1 1 
        9 19463 1 1 144 TYR CG   C  84.019  -70.398  -55.529 1.00 . A A . 228 TYR CG   1 1 
        9 19464 1 1 144 TYR CZ   C  84.778  -69.593  -58.081 1.00 . A A . 228 TYR CZ   1 1 
        9 19465 1 1 144 TYR H    H  83.074  -72.063  -51.988 1.00 . A A . 228 TYR H    1 1 
        9 19466 1 1 144 TYR HA   H  82.040  -72.240  -54.546 1.00 . A A . 228 TYR HA   1 1 
        9 19467 1 1 144 TYR HB2  H  82.867  -70.138  -53.782 1.00 . A A . 228 TYR HB2  1 1 
        9 19468 1 1 144 TYR HB3  H  84.477  -70.793  -53.507 1.00 . A A . 228 TYR HB3  1 1 
        9 19469 1 1 144 TYR HD1  H  82.489  -71.508  -56.525 1.00 . A A . 228 TYR HD1  1 1 
        9 19470 1 1 144 TYR HD2  H  85.642  -69.190  -54.853 1.00 . A A . 228 TYR HD2  1 1 
        9 19471 1 1 144 TYR HE1  H  83.158  -70.797  -58.784 1.00 . A A . 228 TYR HE1  1 1 
        9 19472 1 1 144 TYR HE2  H  86.318  -68.473  -57.107 1.00 . A A . 228 TYR HE2  1 1 
        9 19473 1 1 144 TYR HH   H  85.034  -68.245  -59.428 1.00 . A A . 228 TYR HH   1 1 
        9 19474 1 1 144 TYR N    N  82.878  -72.692  -52.714 1.00 . A A . 228 TYR N    1 1 
        9 19475 1 1 144 TYR O    O  83.463  -73.863  -55.822 1.00 . A A . 228 TYR O    1 1 
        9 19476 1 1 144 TYR OH   O  85.155  -69.194  -59.343 1.00 . A A . 228 TYR OH   1 1 
        9 19477 1 1 145 TYR C    C  85.939  -75.606  -54.735 1.00 . A A . 229 TYR C    1 1 
        9 19478 1 1 145 TYR CA   C  86.138  -74.154  -55.161 1.00 . A A . 229 TYR CA   1 1 
        9 19479 1 1 145 TYR CB   C  87.568  -73.711  -54.849 1.00 . A A . 229 TYR CB   1 1 
        9 19480 1 1 145 TYR CD1  C  87.886  -74.028  -52.364 1.00 . A A . 229 TYR CD1  1 1 
        9 19481 1 1 145 TYR CD2  C  89.047  -75.494  -53.841 1.00 . A A . 229 TYR CD2  1 1 
        9 19482 1 1 145 TYR CE1  C  88.442  -74.675  -51.278 1.00 . A A . 229 TYR CE1  1 1 
        9 19483 1 1 145 TYR CE2  C  89.606  -76.147  -52.761 1.00 . A A . 229 TYR CE2  1 1 
        9 19484 1 1 145 TYR CG   C  88.179  -74.423  -53.663 1.00 . A A . 229 TYR CG   1 1 
        9 19485 1 1 145 TYR CZ   C  89.301  -75.734  -51.481 1.00 . A A . 229 TYR CZ   1 1 
        9 19486 1 1 145 TYR H    H  85.481  -72.732  -53.736 1.00 . A A . 229 TYR H    1 1 
        9 19487 1 1 145 TYR HA   H  85.971  -74.077  -56.225 1.00 . A A . 229 TYR HA   1 1 
        9 19488 1 1 145 TYR HB2  H  88.193  -73.905  -55.708 1.00 . A A . 229 TYR HB2  1 1 
        9 19489 1 1 145 TYR HB3  H  87.573  -72.652  -54.639 1.00 . A A . 229 TYR HB3  1 1 
        9 19490 1 1 145 TYR HD1  H  87.212  -73.197  -52.209 1.00 . A A . 229 TYR HD1  1 1 
        9 19491 1 1 145 TYR HD2  H  89.284  -75.815  -54.845 1.00 . A A . 229 TYR HD2  1 1 
        9 19492 1 1 145 TYR HE1  H  88.202  -74.351  -50.275 1.00 . A A . 229 TYR HE1  1 1 
        9 19493 1 1 145 TYR HE2  H  90.279  -76.977  -52.919 1.00 . A A . 229 TYR HE2  1 1 
        9 19494 1 1 145 TYR HH   H  89.746  -75.843  -49.614 1.00 . A A . 229 TYR HH   1 1 
        9 19495 1 1 145 TYR N    N  85.181  -73.280  -54.492 1.00 . A A . 229 TYR N    1 1 
        9 19496 1 1 145 TYR O    O  86.587  -76.511  -55.260 1.00 . A A . 229 TYR O    1 1 
        9 19497 1 1 145 TYR OH   O  89.856  -76.382  -50.401 1.00 . A A . 229 TYR OH   1 1 
        9 19498 1 1 146 GLN C    C  85.950  -77.725  -52.528 1.00 . A A . 230 GLN C    1 1 
        9 19499 1 1 146 GLN CA   C  84.753  -77.160  -53.286 1.00 . A A . 230 GLN CA   1 1 
        9 19500 1 1 146 GLN CB   C  84.382  -78.087  -54.444 1.00 . A A . 230 GLN CB   1 1 
        9 19501 1 1 146 GLN CD   C  85.052  -80.048  -55.889 1.00 . A A . 230 GLN CD   1 1 
        9 19502 1 1 146 GLN CG   C  85.396  -79.193  -54.686 1.00 . A A . 230 GLN CG   1 1 
        9 19503 1 1 146 GLN H    H  84.554  -75.056  -53.403 1.00 . A A . 230 GLN H    1 1 
        9 19504 1 1 146 GLN HA   H  83.915  -77.091  -52.609 1.00 . A A . 230 GLN HA   1 1 
        9 19505 1 1 146 GLN HB2  H  83.426  -78.543  -54.234 1.00 . A A . 230 GLN HB2  1 1 
        9 19506 1 1 146 GLN HB3  H  84.301  -77.500  -55.347 1.00 . A A . 230 GLN HB3  1 1 
        9 19507 1 1 146 GLN HE21 H  86.713  -81.113  -55.639 1.00 . A A . 230 GLN HE21 1 1 
        9 19508 1 1 146 GLN HE22 H  85.715  -81.578  -56.971 1.00 . A A . 230 GLN HE22 1 1 
        9 19509 1 1 146 GLN HG2  H  86.367  -78.747  -54.847 1.00 . A A . 230 GLN HG2  1 1 
        9 19510 1 1 146 GLN HG3  H  85.434  -79.826  -53.811 1.00 . A A . 230 GLN HG3  1 1 
        9 19511 1 1 146 GLN N    N  85.038  -75.818  -53.782 1.00 . A A . 230 GLN N    1 1 
        9 19512 1 1 146 GLN NE2  N  85.914  -81.011  -56.199 1.00 . A A . 230 GLN NE2  1 1 
        9 19513 1 1 146 GLN O    O  87.095  -77.582  -52.959 1.00 . A A . 230 GLN O    1 1 
        9 19514 1 1 146 GLN OE1  O  84.023  -79.847  -56.534 1.00 . A A . 230 GLN OE1  1 1 
        9 19515 1 1 147 ARG C    C  86.747  -80.474  -50.717 1.00 . A A . 231 ARG C    1 1 
        9 19516 1 1 147 ARG CA   C  86.733  -78.954  -50.579 1.00 . A A . 231 ARG CA   1 1 
        9 19517 1 1 147 ARG CB   C  86.544  -78.567  -49.112 1.00 . A A . 231 ARG CB   1 1 
        9 19518 1 1 147 ARG CD   C  88.914  -78.522  -48.276 1.00 . A A . 231 ARG CD   1 1 
        9 19519 1 1 147 ARG CG   C  87.559  -79.205  -48.178 1.00 . A A . 231 ARG CG   1 1 
        9 19520 1 1 147 ARG CZ   C  91.179  -79.089  -49.048 1.00 . A A . 231 ARG CZ   1 1 
        9 19521 1 1 147 ARG H    H  84.746  -78.450  -51.106 1.00 . A A . 231 ARG H    1 1 
        9 19522 1 1 147 ARG HA   H  87.678  -78.564  -50.926 1.00 . A A . 231 ARG HA   1 1 
        9 19523 1 1 147 ARG HB2  H  86.629  -77.494  -49.021 1.00 . A A . 231 ARG HB2  1 1 
        9 19524 1 1 147 ARG HB3  H  85.557  -78.869  -48.796 1.00 . A A . 231 ARG HB3  1 1 
        9 19525 1 1 147 ARG HD2  H  88.784  -77.562  -48.752 1.00 . A A . 231 ARG HD2  1 1 
        9 19526 1 1 147 ARG HD3  H  89.304  -78.381  -47.280 1.00 . A A . 231 ARG HD3  1 1 
        9 19527 1 1 147 ARG HE   H  89.514  -80.037  -49.604 1.00 . A A . 231 ARG HE   1 1 
        9 19528 1 1 147 ARG HG2  H  87.202  -79.124  -47.161 1.00 . A A . 231 ARG HG2  1 1 
        9 19529 1 1 147 ARG HG3  H  87.670  -80.247  -48.439 1.00 . A A . 231 ARG HG3  1 1 
        9 19530 1 1 147 ARG HH11 H  91.084  -77.538  -47.758 1.00 . A A . 231 ARG HH11 1 1 
        9 19531 1 1 147 ARG HH12 H  92.675  -77.949  -48.309 1.00 . A A . 231 ARG HH12 1 1 
        9 19532 1 1 147 ARG HH21 H  91.603  -80.588  -50.338 1.00 . A A . 231 ARG HH21 1 1 
        9 19533 1 1 147 ARG HH22 H  92.968  -79.683  -49.777 1.00 . A A . 231 ARG HH22 1 1 
        9 19534 1 1 147 ARG N    N  85.679  -78.368  -51.398 1.00 . A A . 231 ARG N    1 1 
        9 19535 1 1 147 ARG NE   N  89.868  -79.310  -49.053 1.00 . A A . 231 ARG NE   1 1 
        9 19536 1 1 147 ARG NH1  N  91.687  -78.111  -48.312 1.00 . A A . 231 ARG NH1  1 1 
        9 19537 1 1 147 ARG NH2  N  91.982  -79.849  -49.781 1.00 . A A . 231 ARG NH2  1 1 
        9 19538 1 1 147 ARG O    O  87.781  -81.114  -50.532 1.00 . A A . 231 ARG O    1 1 
        9 19539 1 1 148 GLY C    C  84.392  -83.086  -50.350 1.00 . A A . 232 GLY C    1 1 
        9 19540 1 1 148 GLY CA   C  85.493  -82.484  -51.200 1.00 . A A . 232 GLY CA   1 1 
        9 19541 1 1 148 GLY H    H  84.800  -80.484  -51.179 1.00 . A A . 232 GLY H    1 1 
        9 19542 1 1 148 GLY HA2  H  85.296  -82.709  -52.238 1.00 . A A . 232 GLY HA2  1 1 
        9 19543 1 1 148 GLY HA3  H  86.435  -82.931  -50.918 1.00 . A A . 232 GLY HA3  1 1 
        9 19544 1 1 148 GLY N    N  85.592  -81.044  -51.044 1.00 . A A . 232 GLY N    1 1 
        9 19545 1 1 148 GLY O    O  83.748  -84.054  -50.751 1.00 . A A . 232 GLY O    1 1 
        9 19546 1 1 149 ALA C    C  81.796  -82.362  -48.572 1.00 . A A . 233 ALA C    1 1 
        9 19547 1 1 149 ALA CA   C  83.147  -82.998  -48.261 1.00 . A A . 233 ALA CA   1 1 
        9 19548 1 1 149 ALA CB   C  83.543  -82.720  -46.818 1.00 . A A . 233 ALA CB   1 1 
        9 19549 1 1 149 ALA H    H  84.724  -81.743  -48.906 1.00 . A A . 233 ALA H    1 1 
        9 19550 1 1 149 ALA HA   H  83.068  -84.068  -48.387 1.00 . A A . 233 ALA HA   1 1 
        9 19551 1 1 149 ALA HB1  H  84.595  -82.475  -46.775 1.00 . A A . 233 ALA HB1  1 1 
        9 19552 1 1 149 ALA HB2  H  82.964  -81.891  -46.440 1.00 . A A . 233 ALA HB2  1 1 
        9 19553 1 1 149 ALA HB3  H  83.352  -83.597  -46.218 1.00 . A A . 233 ALA HB3  1 1 
        9 19554 1 1 149 ALA N    N  84.177  -82.512  -49.170 1.00 . A A . 233 ALA N    1 1 
        9 19555 1 1 149 ALA O    O  80.859  -83.045  -48.985 1.00 . A A . 233 ALA O    1 1 
        9 19556 1 1 150 SER C    C  80.478  -79.702  -50.018 1.00 . A A . 234 SER C    1 1 
        9 19557 1 1 150 SER CA   C  80.465  -80.325  -48.626 1.00 . A A . 234 SER CA   1 1 
        9 19558 1 1 150 SER CB   C  80.259  -79.239  -47.570 1.00 . A A . 234 SER CB   1 1 
        9 19559 1 1 150 SER H    H  82.485  -80.563  -48.040 1.00 . A A . 234 SER H    1 1 
        9 19560 1 1 150 SER HA   H  79.649  -81.031  -48.568 1.00 . A A . 234 SER HA   1 1 
        9 19561 1 1 150 SER HB2  H  81.216  -78.823  -47.293 1.00 . A A . 234 SER HB2  1 1 
        9 19562 1 1 150 SER HB3  H  79.633  -78.458  -47.977 1.00 . A A . 234 SER HB3  1 1 
        9 19563 1 1 150 SER HG   H  80.157  -79.534  -45.636 1.00 . A A . 234 SER HG   1 1 
        9 19564 1 1 150 SER N    N  81.703  -81.052  -48.371 1.00 . A A . 234 SER N    1 1 
        9 19565 1 1 150 SER O    O  81.390  -78.953  -50.365 1.00 . A A . 234 SER O    1 1 
        9 19566 1 1 150 SER OG   O  79.638  -79.765  -46.410 1.00 . A A . 234 SER OG   1 1 
       10 19567 1 1  12 SER C    C  85.820 -159.435  -29.221 1.00 . A A .  92 SER C    1 1 
       10 19568 1 1  12 SER CA   C  85.721 -160.870  -29.730 1.00 . A A .  92 SER CA   1 1 
       10 19569 1 1  12 SER CB   C  84.286 -161.169  -30.169 1.00 . A A .  92 SER CB   1 1 
       10 19570 1 1  12 SER H    H  85.595 -161.928  -27.901 1.00 . A A .  92 SER H    1 1 
       10 19571 1 1  12 SER HA   H  86.379 -160.983  -30.579 1.00 . A A .  92 SER HA   1 1 
       10 19572 1 1  12 SER HB2  H  84.288 -162.009  -30.847 1.00 . A A .  92 SER HB2  1 1 
       10 19573 1 1  12 SER HB3  H  83.690 -161.409  -29.300 1.00 . A A .  92 SER HB3  1 1 
       10 19574 1 1  12 SER HG   H  83.658 -160.228  -31.767 1.00 . A A .  92 SER HG   1 1 
       10 19575 1 1  12 SER N    N  86.146 -161.815  -28.705 1.00 . A A .  92 SER N    1 1 
       10 19576 1 1  12 SER O    O  85.527 -159.155  -28.059 1.00 . A A .  92 SER O    1 1 
       10 19577 1 1  12 SER OG   O  83.710 -160.053  -30.825 1.00 . A A .  92 SER OG   1 1 
       10 19578 1 1  13 GLY C    C  86.746 -156.248  -30.893 1.00 . A A .  93 GLY C    1 1 
       10 19579 1 1  13 GLY CA   C  86.365 -157.133  -29.723 1.00 . A A .  93 GLY CA   1 1 
       10 19580 1 1  13 GLY H    H  86.453 -158.809  -31.014 1.00 . A A .  93 GLY H    1 1 
       10 19581 1 1  13 GLY HA2  H  85.424 -156.791  -29.318 1.00 . A A .  93 GLY HA2  1 1 
       10 19582 1 1  13 GLY HA3  H  87.125 -157.048  -28.960 1.00 . A A .  93 GLY HA3  1 1 
       10 19583 1 1  13 GLY N    N  86.234 -158.528  -30.101 1.00 . A A .  93 GLY N    1 1 
       10 19584 1 1  13 GLY O    O  86.219 -156.403  -31.996 1.00 . A A .  93 GLY O    1 1 
       10 19585 1 1  14 LEU C    C  86.928 -153.721  -32.374 1.00 . A A .  94 LEU C    1 1 
       10 19586 1 1  14 LEU CA   C  88.113 -154.401  -31.697 1.00 . A A .  94 LEU CA   1 1 
       10 19587 1 1  14 LEU CB   C  88.946 -155.152  -32.737 1.00 . A A .  94 LEU CB   1 1 
       10 19588 1 1  14 LEU CD1  C  90.424 -156.627  -31.349 1.00 . A A .  94 LEU CD1  1 1 
       10 19589 1 1  14 LEU CD2  C  91.223 -155.796  -33.569 1.00 . A A .  94 LEU CD2  1 1 
       10 19590 1 1  14 LEU CG   C  90.388 -155.472  -32.338 1.00 . A A .  94 LEU CG   1 1 
       10 19591 1 1  14 LEU H    H  88.046 -155.241  -29.755 1.00 . A A .  94 LEU H    1 1 
       10 19592 1 1  14 LEU HA   H  88.729 -153.646  -31.232 1.00 . A A .  94 LEU HA   1 1 
       10 19593 1 1  14 LEU HB2  H  88.447 -156.085  -32.949 1.00 . A A .  94 LEU HB2  1 1 
       10 19594 1 1  14 LEU HB3  H  88.976 -154.550  -33.633 1.00 . A A .  94 LEU HB3  1 1 
       10 19595 1 1  14 LEU HD11 H  90.534 -156.240  -30.347 1.00 . A A .  94 LEU HD11 1 1 
       10 19596 1 1  14 LEU HD12 H  91.259 -157.272  -31.579 1.00 . A A .  94 LEU HD12 1 1 
       10 19597 1 1  14 LEU HD13 H  89.504 -157.190  -31.419 1.00 . A A .  94 LEU HD13 1 1 
       10 19598 1 1  14 LEU HD21 H  90.891 -156.733  -33.992 1.00 . A A .  94 LEU HD21 1 1 
       10 19599 1 1  14 LEU HD22 H  92.262 -155.876  -33.286 1.00 . A A .  94 LEU HD22 1 1 
       10 19600 1 1  14 LEU HD23 H  91.106 -155.008  -34.299 1.00 . A A .  94 LEU HD23 1 1 
       10 19601 1 1  14 LEU HG   H  90.821 -154.607  -31.856 1.00 . A A .  94 LEU HG   1 1 
       10 19602 1 1  14 LEU N    N  87.662 -155.317  -30.654 1.00 . A A .  94 LEU N    1 1 
       10 19603 1 1  14 LEU O    O  86.951 -153.464  -33.577 1.00 . A A .  94 LEU O    1 1 
       10 19604 1 1  15 VAL C    C  84.445 -151.449  -31.408 1.00 . A A .  95 VAL C    1 1 
       10 19605 1 1  15 VAL CA   C  84.700 -152.776  -32.115 1.00 . A A .  95 VAL CA   1 1 
       10 19606 1 1  15 VAL CB   C  83.456 -153.672  -31.961 1.00 . A A .  95 VAL CB   1 1 
       10 19607 1 1  15 VAL CG1  C  82.244 -153.019  -32.609 1.00 . A A .  95 VAL CG1  1 1 
       10 19608 1 1  15 VAL CG2  C  83.714 -155.047  -32.560 1.00 . A A .  95 VAL CG2  1 1 
       10 19609 1 1  15 VAL H    H  85.934 -153.660  -30.640 1.00 . A A .  95 VAL H    1 1 
       10 19610 1 1  15 VAL HA   H  84.855 -152.589  -33.167 1.00 . A A .  95 VAL HA   1 1 
       10 19611 1 1  15 VAL HB   H  83.252 -153.794  -30.908 1.00 . A A .  95 VAL HB   1 1 
       10 19612 1 1  15 VAL HG11 H  82.518 -152.636  -33.580 1.00 . A A .  95 VAL HG11 1 1 
       10 19613 1 1  15 VAL HG12 H  81.456 -153.750  -32.716 1.00 . A A .  95 VAL HG12 1 1 
       10 19614 1 1  15 VAL HG13 H  81.899 -152.206  -31.986 1.00 . A A .  95 VAL HG13 1 1 
       10 19615 1 1  15 VAL HG21 H  82.869 -155.339  -33.167 1.00 . A A .  95 VAL HG21 1 1 
       10 19616 1 1  15 VAL HG22 H  84.602 -155.012  -33.175 1.00 . A A .  95 VAL HG22 1 1 
       10 19617 1 1  15 VAL HG23 H  83.854 -155.765  -31.767 1.00 . A A .  95 VAL HG23 1 1 
       10 19618 1 1  15 VAL N    N  85.893 -153.430  -31.591 1.00 . A A .  95 VAL N    1 1 
       10 19619 1 1  15 VAL O    O  83.529 -151.314  -30.598 1.00 . A A .  95 VAL O    1 1 
       10 19620 1 1  16 PRO C    C  83.922 -148.364  -31.611 1.00 . A A .  96 PRO C    1 1 
       10 19621 1 1  16 PRO CA   C  85.162 -149.108  -31.128 1.00 . A A .  96 PRO CA   1 1 
       10 19622 1 1  16 PRO CB   C  86.432 -148.398  -31.605 1.00 . A A .  96 PRO CB   1 1 
       10 19623 1 1  16 PRO CD   C  86.392 -150.533  -32.678 1.00 . A A .  96 PRO CD   1 1 
       10 19624 1 1  16 PRO CG   C  86.809 -149.101  -32.863 1.00 . A A .  96 PRO CG   1 1 
       10 19625 1 1  16 PRO HA   H  85.156 -149.152  -30.049 1.00 . A A .  96 PRO HA   1 1 
       10 19626 1 1  16 PRO HB2  H  86.218 -147.354  -31.783 1.00 . A A .  96 PRO HB2  1 1 
       10 19627 1 1  16 PRO HB3  H  87.203 -148.491  -30.855 1.00 . A A .  96 PRO HB3  1 1 
       10 19628 1 1  16 PRO HD2  H  86.062 -150.955  -33.616 1.00 . A A .  96 PRO HD2  1 1 
       10 19629 1 1  16 PRO HD3  H  87.206 -151.113  -32.268 1.00 . A A .  96 PRO HD3  1 1 
       10 19630 1 1  16 PRO HG2  H  86.286 -148.663  -33.700 1.00 . A A .  96 PRO HG2  1 1 
       10 19631 1 1  16 PRO HG3  H  87.877 -149.038  -33.012 1.00 . A A .  96 PRO HG3  1 1 
       10 19632 1 1  16 PRO N    N  85.277 -150.444  -31.721 1.00 . A A .  96 PRO N    1 1 
       10 19633 1 1  16 PRO O    O  83.333 -148.718  -32.632 1.00 . A A .  96 PRO O    1 1 
       10 19634 1 1  17 ARG C    C  82.553 -145.858  -32.578 1.00 . A A .  97 ARG C    1 1 
       10 19635 1 1  17 ARG CA   C  82.361 -146.538  -31.225 1.00 . A A .  97 ARG CA   1 1 
       10 19636 1 1  17 ARG CB   C  82.086 -145.486  -30.148 1.00 . A A .  97 ARG CB   1 1 
       10 19637 1 1  17 ARG CD   C  82.301 -146.696  -27.956 1.00 . A A .  97 ARG CD   1 1 
       10 19638 1 1  17 ARG CG   C  81.348 -146.033  -28.938 1.00 . A A .  97 ARG CG   1 1 
       10 19639 1 1  17 ARG CZ   C  82.210 -147.630  -25.684 1.00 . A A .  97 ARG CZ   1 1 
       10 19640 1 1  17 ARG H    H  84.042 -147.098  -30.069 1.00 . A A .  97 ARG H    1 1 
       10 19641 1 1  17 ARG HA   H  81.514 -147.204  -31.288 1.00 . A A .  97 ARG HA   1 1 
       10 19642 1 1  17 ARG HB2  H  83.029 -145.076  -29.813 1.00 . A A .  97 ARG HB2  1 1 
       10 19643 1 1  17 ARG HB3  H  81.492 -144.694  -30.579 1.00 . A A .  97 ARG HB3  1 1 
       10 19644 1 1  17 ARG HD2  H  82.566 -147.672  -28.336 1.00 . A A .  97 ARG HD2  1 1 
       10 19645 1 1  17 ARG HD3  H  83.190 -146.089  -27.872 1.00 . A A .  97 ARG HD3  1 1 
       10 19646 1 1  17 ARG HE   H  80.886 -146.345  -26.442 1.00 . A A .  97 ARG HE   1 1 
       10 19647 1 1  17 ARG HG2  H  80.844 -145.219  -28.438 1.00 . A A .  97 ARG HG2  1 1 
       10 19648 1 1  17 ARG HG3  H  80.621 -146.760  -29.269 1.00 . A A .  97 ARG HG3  1 1 
       10 19649 1 1  17 ARG HH11 H  83.771 -148.261  -26.801 1.00 . A A .  97 ARG HH11 1 1 
       10 19650 1 1  17 ARG HH12 H  83.696 -148.911  -25.196 1.00 . A A .  97 ARG HH12 1 1 
       10 19651 1 1  17 ARG HH21 H  80.776 -147.194  -24.328 1.00 . A A .  97 ARG HH21 1 1 
       10 19652 1 1  17 ARG HH22 H  81.991 -148.304  -23.792 1.00 . A A .  97 ARG HH22 1 1 
       10 19653 1 1  17 ARG N    N  83.531 -147.331  -30.871 1.00 . A A .  97 ARG N    1 1 
       10 19654 1 1  17 ARG NE   N  81.704 -146.849  -26.632 1.00 . A A .  97 ARG NE   1 1 
       10 19655 1 1  17 ARG NH1  N  83.316 -148.324  -25.912 1.00 . A A .  97 ARG NH1  1 1 
       10 19656 1 1  17 ARG NH2  N  81.610 -147.716  -24.504 1.00 . A A .  97 ARG NH2  1 1 
       10 19657 1 1  17 ARG O    O  83.387 -144.965  -32.722 1.00 . A A .  97 ARG O    1 1 
       10 19658 1 1  18 GLY C    C  80.689 -144.828  -35.234 1.00 . A A .  98 GLY C    1 1 
       10 19659 1 1  18 GLY CA   C  81.875 -145.710  -34.894 1.00 . A A .  98 GLY CA   1 1 
       10 19660 1 1  18 GLY H    H  81.127 -147.002  -33.393 1.00 . A A .  98 GLY H    1 1 
       10 19661 1 1  18 GLY HA2  H  82.777 -145.119  -34.951 1.00 . A A .  98 GLY HA2  1 1 
       10 19662 1 1  18 GLY HA3  H  81.934 -146.509  -35.619 1.00 . A A .  98 GLY HA3  1 1 
       10 19663 1 1  18 GLY N    N  81.774 -146.288  -33.567 1.00 . A A .  98 GLY N    1 1 
       10 19664 1 1  18 GLY O    O  79.746 -145.272  -35.888 1.00 . A A .  98 GLY O    1 1 
       10 19665 1 1  19 SER C    C  80.084 -141.210  -34.695 1.00 . A A .  99 SER C    1 1 
       10 19666 1 1  19 SER CA   C  79.657 -142.632  -35.045 1.00 . A A .  99 SER CA   1 1 
       10 19667 1 1  19 SER CB   C  78.414 -143.017  -34.240 1.00 . A A .  99 SER CB   1 1 
       10 19668 1 1  19 SER H    H  81.518 -143.283  -34.273 1.00 . A A .  99 SER H    1 1 
       10 19669 1 1  19 SER HA   H  79.421 -142.676  -36.098 1.00 . A A .  99 SER HA   1 1 
       10 19670 1 1  19 SER HB2  H  78.716 -143.397  -33.276 1.00 . A A .  99 SER HB2  1 1 
       10 19671 1 1  19 SER HB3  H  77.793 -142.143  -34.105 1.00 . A A .  99 SER HB3  1 1 
       10 19672 1 1  19 SER HG   H  77.302 -144.629  -34.266 1.00 . A A .  99 SER HG   1 1 
       10 19673 1 1  19 SER N    N  80.738 -143.577  -34.789 1.00 . A A .  99 SER N    1 1 
       10 19674 1 1  19 SER O    O  80.559 -140.947  -33.590 1.00 . A A .  99 SER O    1 1 
       10 19675 1 1  19 SER OG   O  77.662 -144.014  -34.909 1.00 . A A .  99 SER OG   1 1 
       10 19676 1 1  20 HIS C    C  79.094 -137.980  -35.719 1.00 . A A . 100 HIS C    1 1 
       10 19677 1 1  20 HIS CA   C  80.278 -138.900  -35.438 1.00 . A A . 100 HIS CA   1 1 
       10 19678 1 1  20 HIS CB   C  81.457 -138.522  -36.335 1.00 . A A . 100 HIS CB   1 1 
       10 19679 1 1  20 HIS CD2  C  83.517 -138.212  -34.790 1.00 . A A . 100 HIS CD2  1 1 
       10 19680 1 1  20 HIS CE1  C  84.659 -139.975  -35.421 1.00 . A A . 100 HIS CE1  1 1 
       10 19681 1 1  20 HIS CG   C  82.792 -138.848  -35.739 1.00 . A A . 100 HIS CG   1 1 
       10 19682 1 1  20 HIS H    H  79.528 -140.568  -36.504 1.00 . A A . 100 HIS H    1 1 
       10 19683 1 1  20 HIS HA   H  80.570 -138.783  -34.406 1.00 . A A . 100 HIS HA   1 1 
       10 19684 1 1  20 HIS HB2  H  81.374 -139.053  -37.271 1.00 . A A . 100 HIS HB2  1 1 
       10 19685 1 1  20 HIS HB3  H  81.430 -137.459  -36.526 1.00 . A A . 100 HIS HB3  1 1 
       10 19686 1 1  20 HIS HD1  H  83.276 -140.610  -36.788 1.00 . A A . 100 HIS HD1  1 1 
       10 19687 1 1  20 HIS HD2  H  83.239 -137.307  -34.269 1.00 . A A . 100 HIS HD2  1 1 
       10 19688 1 1  20 HIS HE1  H  85.435 -140.720  -35.503 1.00 . A A . 100 HIS HE1  1 1 
       10 19689 1 1  20 HIS N    N  79.912 -140.296  -35.645 1.00 . A A . 100 HIS N    1 1 
       10 19690 1 1  20 HIS ND1  N  83.536 -139.947  -36.115 1.00 . A A . 100 HIS ND1  1 1 
       10 19691 1 1  20 HIS NE2  N  84.673 -138.932  -34.610 1.00 . A A . 100 HIS NE2  1 1 
       10 19692 1 1  20 HIS O    O  78.633 -137.877  -36.856 1.00 . A A . 100 HIS O    1 1 
       10 19693 1 1  21 MET C    C  77.802 -135.041  -34.209 1.00 . A A . 101 MET C    1 1 
       10 19694 1 1  21 MET CA   C  77.478 -136.403  -34.814 1.00 . A A . 101 MET CA   1 1 
       10 19695 1 1  21 MET CB   C  76.236 -136.990  -34.138 1.00 . A A . 101 MET CB   1 1 
       10 19696 1 1  21 MET CE   C  74.776 -140.482  -34.080 1.00 . A A . 101 MET CE   1 1 
       10 19697 1 1  21 MET CG   C  75.473 -137.968  -35.017 1.00 . A A . 101 MET CG   1 1 
       10 19698 1 1  21 MET H    H  79.017 -137.437  -33.796 1.00 . A A . 101 MET H    1 1 
       10 19699 1 1  21 MET HA   H  77.278 -136.278  -35.868 1.00 . A A . 101 MET HA   1 1 
       10 19700 1 1  21 MET HB2  H  76.540 -137.507  -33.241 1.00 . A A . 101 MET HB2  1 1 
       10 19701 1 1  21 MET HB3  H  75.570 -136.184  -33.872 1.00 . A A . 101 MET HB3  1 1 
       10 19702 1 1  21 MET HE1  H  74.411 -141.287  -34.700 1.00 . A A . 101 MET HE1  1 1 
       10 19703 1 1  21 MET HE2  H  75.128 -140.882  -33.141 1.00 . A A . 101 MET HE2  1 1 
       10 19704 1 1  21 MET HE3  H  73.977 -139.779  -33.895 1.00 . A A . 101 MET HE3  1 1 
       10 19705 1 1  21 MET HG2  H  74.439 -137.979  -34.706 1.00 . A A . 101 MET HG2  1 1 
       10 19706 1 1  21 MET HG3  H  75.535 -137.634  -36.041 1.00 . A A . 101 MET HG3  1 1 
       10 19707 1 1  21 MET N    N  78.607 -137.314  -34.678 1.00 . A A . 101 MET N    1 1 
       10 19708 1 1  21 MET O    O  78.343 -134.953  -33.107 1.00 . A A . 101 MET O    1 1 
       10 19709 1 1  21 MET SD   S  76.123 -139.646  -34.914 1.00 . A A . 101 MET SD   1 1 
       10 19710 1 1  22 SER C    C  76.661 -131.660  -34.986 1.00 . A A . 102 SER C    1 1 
       10 19711 1 1  22 SER CA   C  77.729 -132.621  -34.477 1.00 . A A . 102 SER CA   1 1 
       10 19712 1 1  22 SER CB   C  79.111 -132.158  -34.940 1.00 . A A . 102 SER CB   1 1 
       10 19713 1 1  22 SER H    H  77.041 -134.114  -35.810 1.00 . A A . 102 SER H    1 1 
       10 19714 1 1  22 SER HA   H  77.705 -132.628  -33.397 1.00 . A A . 102 SER HA   1 1 
       10 19715 1 1  22 SER HB2  H  79.844 -132.910  -34.688 1.00 . A A . 102 SER HB2  1 1 
       10 19716 1 1  22 SER HB3  H  79.099 -132.013  -36.011 1.00 . A A . 102 SER HB3  1 1 
       10 19717 1 1  22 SER HG   H  80.429 -130.830  -34.360 1.00 . A A . 102 SER HG   1 1 
       10 19718 1 1  22 SER N    N  77.469 -133.979  -34.939 1.00 . A A . 102 SER N    1 1 
       10 19719 1 1  22 SER O    O  76.557 -131.409  -36.186 1.00 . A A . 102 SER O    1 1 
       10 19720 1 1  22 SER OG   O  79.476 -130.938  -34.318 1.00 . A A . 102 SER OG   1 1 
       10 19721 1 1  23 ASN C    C  75.373 -128.801  -34.700 1.00 . A A . 103 ASN C    1 1 
       10 19722 1 1  23 ASN CA   C  74.806 -130.189  -34.419 1.00 . A A . 103 ASN CA   1 1 
       10 19723 1 1  23 ASN CB   C  73.770 -130.112  -33.296 1.00 . A A . 103 ASN CB   1 1 
       10 19724 1 1  23 ASN CG   C  72.580 -129.247  -33.666 1.00 . A A . 103 ASN CG   1 1 
       10 19725 1 1  23 ASN H    H  75.999 -131.362  -33.123 1.00 . A A . 103 ASN H    1 1 
       10 19726 1 1  23 ASN HA   H  74.325 -130.558  -35.314 1.00 . A A . 103 ASN HA   1 1 
       10 19727 1 1  23 ASN HB2  H  73.412 -131.106  -33.074 1.00 . A A . 103 ASN HB2  1 1 
       10 19728 1 1  23 ASN HB3  H  74.234 -129.696  -32.415 1.00 . A A . 103 ASN HB3  1 1 
       10 19729 1 1  23 ASN HD21 H  72.325 -130.275  -35.349 1.00 . A A . 103 ASN HD21 1 1 
       10 19730 1 1  23 ASN HD22 H  71.203 -128.990  -35.076 1.00 . A A . 103 ASN HD22 1 1 
       10 19731 1 1  23 ASN N    N  75.867 -131.124  -34.065 1.00 . A A . 103 ASN N    1 1 
       10 19732 1 1  23 ASN ND2  N  71.975 -129.533  -34.813 1.00 . A A . 103 ASN ND2  1 1 
       10 19733 1 1  23 ASN O    O  76.389 -128.407  -34.128 1.00 . A A . 103 ASN O    1 1 
       10 19734 1 1  23 ASN OD1  O  72.209 -128.333  -32.928 1.00 . A A . 103 ASN OD1  1 1 
       10 19735 1 1  24 LYS C    C  74.089 -125.686  -35.557 1.00 . A A . 104 LYS C    1 1 
       10 19736 1 1  24 LYS CA   C  75.144 -126.720  -35.941 1.00 . A A . 104 LYS CA   1 1 
       10 19737 1 1  24 LYS CB   C  75.434 -126.636  -37.441 1.00 . A A . 104 LYS CB   1 1 
       10 19738 1 1  24 LYS CD   C  77.867 -126.042  -37.627 1.00 . A A . 104 LYS CD   1 1 
       10 19739 1 1  24 LYS CE   C  79.266 -126.559  -37.927 1.00 . A A . 104 LYS CE   1 1 
       10 19740 1 1  24 LYS CG   C  76.821 -127.126  -37.822 1.00 . A A . 104 LYS CG   1 1 
       10 19741 1 1  24 LYS H    H  73.905 -128.434  -36.007 1.00 . A A . 104 LYS H    1 1 
       10 19742 1 1  24 LYS HA   H  76.052 -126.510  -35.396 1.00 . A A . 104 LYS HA   1 1 
       10 19743 1 1  24 LYS HB2  H  74.705 -127.234  -37.970 1.00 . A A . 104 LYS HB2  1 1 
       10 19744 1 1  24 LYS HB3  H  75.340 -125.607  -37.757 1.00 . A A . 104 LYS HB3  1 1 
       10 19745 1 1  24 LYS HD2  H  77.649 -125.220  -38.292 1.00 . A A . 104 LYS HD2  1 1 
       10 19746 1 1  24 LYS HD3  H  77.831 -125.699  -36.603 1.00 . A A . 104 LYS HD3  1 1 
       10 19747 1 1  24 LYS HE2  H  79.311 -127.607  -37.674 1.00 . A A . 104 LYS HE2  1 1 
       10 19748 1 1  24 LYS HE3  H  79.463 -126.435  -38.982 1.00 . A A . 104 LYS HE3  1 1 
       10 19749 1 1  24 LYS HG2  H  77.075 -127.974  -37.203 1.00 . A A . 104 LYS HG2  1 1 
       10 19750 1 1  24 LYS HG3  H  76.814 -127.426  -38.860 1.00 . A A . 104 LYS HG3  1 1 
       10 19751 1 1  24 LYS HZ1  H  81.213 -125.853  -37.658 1.00 . A A . 104 LYS HZ1  1 1 
       10 19752 1 1  24 LYS HZ2  H  80.430 -126.269  -36.218 1.00 . A A . 104 LYS HZ2  1 1 
       10 19753 1 1  24 LYS HZ3  H  80.021 -124.837  -37.019 1.00 . A A . 104 LYS HZ3  1 1 
       10 19754 1 1  24 LYS N    N  74.709 -128.065  -35.584 1.00 . A A . 104 LYS N    1 1 
       10 19755 1 1  24 LYS NZ   N  80.306 -125.827  -37.151 1.00 . A A . 104 LYS NZ   1 1 
       10 19756 1 1  24 LYS O    O  73.427 -125.095  -36.410 1.00 . A A . 104 LYS O    1 1 
       10 19757 1 1  25 PRO C    C  73.353 -123.056  -34.018 1.00 . A A . 105 PRO C    1 1 
       10 19758 1 1  25 PRO CA   C  72.957 -124.499  -33.719 1.00 . A A . 105 PRO CA   1 1 
       10 19759 1 1  25 PRO CB   C  72.981 -124.758  -32.212 1.00 . A A . 105 PRO CB   1 1 
       10 19760 1 1  25 PRO CD   C  74.684 -126.132  -33.173 1.00 . A A . 105 PRO CD   1 1 
       10 19761 1 1  25 PRO CG   C  74.327 -125.338  -31.947 1.00 . A A . 105 PRO CG   1 1 
       10 19762 1 1  25 PRO HA   H  71.966 -124.686  -34.104 1.00 . A A . 105 PRO HA   1 1 
       10 19763 1 1  25 PRO HB2  H  72.838 -123.827  -31.680 1.00 . A A . 105 PRO HB2  1 1 
       10 19764 1 1  25 PRO HB3  H  72.195 -125.452  -31.950 1.00 . A A . 105 PRO HB3  1 1 
       10 19765 1 1  25 PRO HD2  H  75.747 -126.081  -33.360 1.00 . A A . 105 PRO HD2  1 1 
       10 19766 1 1  25 PRO HD3  H  74.368 -127.159  -33.063 1.00 . A A . 105 PRO HD3  1 1 
       10 19767 1 1  25 PRO HG2  H  75.044 -124.546  -31.792 1.00 . A A . 105 PRO HG2  1 1 
       10 19768 1 1  25 PRO HG3  H  74.286 -125.983  -31.082 1.00 . A A . 105 PRO HG3  1 1 
       10 19769 1 1  25 PRO N    N  73.929 -125.462  -34.245 1.00 . A A . 105 PRO N    1 1 
       10 19770 1 1  25 PRO O    O  74.190 -122.476  -33.326 1.00 . A A . 105 PRO O    1 1 
       10 19771 1 1  26 SER C    C  71.809 -120.218  -35.254 1.00 . A A . 106 SER C    1 1 
       10 19772 1 1  26 SER CA   C  73.035 -121.108  -35.441 1.00 . A A . 106 SER CA   1 1 
       10 19773 1 1  26 SER CB   C  73.497 -121.057  -36.899 1.00 . A A . 106 SER CB   1 1 
       10 19774 1 1  26 SER H    H  72.085 -122.996  -35.563 1.00 . A A . 106 SER H    1 1 
       10 19775 1 1  26 SER HA   H  73.829 -120.743  -34.807 1.00 . A A . 106 SER HA   1 1 
       10 19776 1 1  26 SER HB2  H  72.816 -121.629  -37.511 1.00 . A A . 106 SER HB2  1 1 
       10 19777 1 1  26 SER HB3  H  73.507 -120.030  -37.235 1.00 . A A . 106 SER HB3  1 1 
       10 19778 1 1  26 SER HG   H  75.045 -121.605  -37.967 1.00 . A A . 106 SER HG   1 1 
       10 19779 1 1  26 SER N    N  72.744 -122.482  -35.050 1.00 . A A . 106 SER N    1 1 
       10 19780 1 1  26 SER O    O  70.722 -120.699  -34.932 1.00 . A A . 106 SER O    1 1 
       10 19781 1 1  26 SER OG   O  74.800 -121.596  -37.039 1.00 . A A . 106 SER OG   1 1 
       10 19782 1 1  27 LYS C    C  70.822 -117.042  -36.529 1.00 . A A . 107 LYS C    1 1 
       10 19783 1 1  27 LYS CA   C  70.903 -117.960  -35.313 1.00 . A A . 107 LYS CA   1 1 
       10 19784 1 1  27 LYS CB   C  71.096 -117.126  -34.043 1.00 . A A . 107 LYS CB   1 1 
       10 19785 1 1  27 LYS CD   C  72.608 -115.468  -32.916 1.00 . A A . 107 LYS CD   1 1 
       10 19786 1 1  27 LYS CE   C  74.048 -115.087  -32.612 1.00 . A A . 107 LYS CE   1 1 
       10 19787 1 1  27 LYS CG   C  72.532 -116.691  -33.813 1.00 . A A . 107 LYS CG   1 1 
       10 19788 1 1  27 LYS H    H  72.883 -118.596  -35.712 1.00 . A A . 107 LYS H    1 1 
       10 19789 1 1  27 LYS HA   H  69.981 -118.514  -35.232 1.00 . A A . 107 LYS HA   1 1 
       10 19790 1 1  27 LYS HB2  H  70.481 -116.241  -34.112 1.00 . A A . 107 LYS HB2  1 1 
       10 19791 1 1  27 LYS HB3  H  70.777 -117.710  -33.193 1.00 . A A . 107 LYS HB3  1 1 
       10 19792 1 1  27 LYS HD2  H  72.124 -114.638  -33.411 1.00 . A A . 107 LYS HD2  1 1 
       10 19793 1 1  27 LYS HD3  H  72.097 -115.681  -31.987 1.00 . A A . 107 LYS HD3  1 1 
       10 19794 1 1  27 LYS HE2  H  74.605 -115.983  -32.391 1.00 . A A . 107 LYS HE2  1 1 
       10 19795 1 1  27 LYS HE3  H  74.471 -114.606  -33.483 1.00 . A A . 107 LYS HE3  1 1 
       10 19796 1 1  27 LYS HG2  H  73.074 -117.501  -33.346 1.00 . A A . 107 LYS HG2  1 1 
       10 19797 1 1  27 LYS HG3  H  72.985 -116.456  -34.766 1.00 . A A . 107 LYS HG3  1 1 
       10 19798 1 1  27 LYS HZ1  H  73.531 -113.331  -31.605 1.00 . A A . 107 LYS HZ1  1 1 
       10 19799 1 1  27 LYS HZ2  H  75.124 -113.831  -31.335 1.00 . A A . 107 LYS HZ2  1 1 
       10 19800 1 1  27 LYS HZ3  H  73.844 -114.641  -30.581 1.00 . A A . 107 LYS HZ3  1 1 
       10 19801 1 1  27 LYS N    N  71.993 -118.918  -35.458 1.00 . A A . 107 LYS N    1 1 
       10 19802 1 1  27 LYS NZ   N  74.144 -114.158  -31.452 1.00 . A A . 107 LYS NZ   1 1 
       10 19803 1 1  27 LYS O    O  71.792 -116.855  -37.262 1.00 . A A . 107 LYS O    1 1 
       10 19804 1 1  28 PRO C    C  70.138 -114.219  -37.713 1.00 . A A . 108 PRO C    1 1 
       10 19805 1 1  28 PRO CA   C  69.401 -115.545  -37.873 1.00 . A A . 108 PRO CA   1 1 
       10 19806 1 1  28 PRO CB   C  67.887 -115.321  -37.837 1.00 . A A . 108 PRO CB   1 1 
       10 19807 1 1  28 PRO CD   C  68.435 -116.631  -35.915 1.00 . A A . 108 PRO CD   1 1 
       10 19808 1 1  28 PRO CG   C  67.501 -115.566  -36.419 1.00 . A A . 108 PRO CG   1 1 
       10 19809 1 1  28 PRO HA   H  69.677 -115.997  -38.814 1.00 . A A . 108 PRO HA   1 1 
       10 19810 1 1  28 PRO HB2  H  67.662 -114.307  -38.139 1.00 . A A . 108 PRO HB2  1 1 
       10 19811 1 1  28 PRO HB3  H  67.400 -116.016  -38.505 1.00 . A A . 108 PRO HB3  1 1 
       10 19812 1 1  28 PRO HD2  H  68.662 -116.470  -34.871 1.00 . A A . 108 PRO HD2  1 1 
       10 19813 1 1  28 PRO HD3  H  68.006 -117.611  -36.062 1.00 . A A . 108 PRO HD3  1 1 
       10 19814 1 1  28 PRO HG2  H  67.618 -114.661  -35.845 1.00 . A A . 108 PRO HG2  1 1 
       10 19815 1 1  28 PRO HG3  H  66.479 -115.912  -36.372 1.00 . A A . 108 PRO HG3  1 1 
       10 19816 1 1  28 PRO N    N  69.637 -116.454  -36.748 1.00 . A A . 108 PRO N    1 1 
       10 19817 1 1  28 PRO O    O  70.574 -113.869  -36.616 1.00 . A A . 108 PRO O    1 1 
       10 19818 1 1  29 LYS C    C  69.978 -111.066  -38.510 1.00 . A A . 109 LYS C    1 1 
       10 19819 1 1  29 LYS CA   C  70.959 -112.199  -38.794 1.00 . A A . 109 LYS CA   1 1 
       10 19820 1 1  29 LYS CB   C  71.666 -111.954  -40.130 1.00 . A A . 109 LYS CB   1 1 
       10 19821 1 1  29 LYS CD   C  72.588 -114.178  -40.847 1.00 . A A . 109 LYS CD   1 1 
       10 19822 1 1  29 LYS CE   C  73.739 -114.753  -41.658 1.00 . A A . 109 LYS CE   1 1 
       10 19823 1 1  29 LYS CG   C  72.918 -112.792  -40.318 1.00 . A A . 109 LYS CG   1 1 
       10 19824 1 1  29 LYS H    H  69.907 -113.820  -39.657 1.00 . A A . 109 LYS H    1 1 
       10 19825 1 1  29 LYS HA   H  71.696 -112.227  -38.006 1.00 . A A . 109 LYS HA   1 1 
       10 19826 1 1  29 LYS HB2  H  70.980 -112.183  -40.933 1.00 . A A . 109 LYS HB2  1 1 
       10 19827 1 1  29 LYS HB3  H  71.942 -110.912  -40.191 1.00 . A A . 109 LYS HB3  1 1 
       10 19828 1 1  29 LYS HD2  H  72.386 -114.834  -40.014 1.00 . A A . 109 LYS HD2  1 1 
       10 19829 1 1  29 LYS HD3  H  71.712 -114.114  -41.477 1.00 . A A . 109 LYS HD3  1 1 
       10 19830 1 1  29 LYS HE2  H  73.353 -115.518  -42.314 1.00 . A A . 109 LYS HE2  1 1 
       10 19831 1 1  29 LYS HE3  H  74.178 -113.962  -42.247 1.00 . A A . 109 LYS HE3  1 1 
       10 19832 1 1  29 LYS HG2  H  73.570 -112.296  -41.021 1.00 . A A . 109 LYS HG2  1 1 
       10 19833 1 1  29 LYS HG3  H  73.420 -112.891  -39.366 1.00 . A A . 109 LYS HG3  1 1 
       10 19834 1 1  29 LYS HZ1  H  74.372 -116.073  -40.168 1.00 . A A . 109 LYS HZ1  1 1 
       10 19835 1 1  29 LYS HZ2  H  75.220 -114.610  -40.192 1.00 . A A . 109 LYS HZ2  1 1 
       10 19836 1 1  29 LYS HZ3  H  75.531 -115.787  -41.368 1.00 . A A . 109 LYS HZ3  1 1 
       10 19837 1 1  29 LYS N    N  70.275 -113.487  -38.812 1.00 . A A . 109 LYS N    1 1 
       10 19838 1 1  29 LYS NZ   N  74.789 -115.348  -40.786 1.00 . A A . 109 LYS NZ   1 1 
       10 19839 1 1  29 LYS O    O  69.336 -110.544  -39.422 1.00 . A A . 109 LYS O    1 1 
       10 19840 1 1  30 THR C    C  69.486 -108.259  -37.293 1.00 . A A . 110 THR C    1 1 
       10 19841 1 1  30 THR CA   C  68.965 -109.618  -36.838 1.00 . A A . 110 THR CA   1 1 
       10 19842 1 1  30 THR CB   C  68.770 -109.593  -35.309 1.00 . A A . 110 THR CB   1 1 
       10 19843 1 1  30 THR CG2  C  67.682 -110.567  -34.886 1.00 . A A . 110 THR CG2  1 1 
       10 19844 1 1  30 THR H    H  70.406 -111.143  -36.560 1.00 . A A . 110 THR H    1 1 
       10 19845 1 1  30 THR HA   H  68.006 -109.799  -37.298 1.00 . A A . 110 THR HA   1 1 
       10 19846 1 1  30 THR HB   H  68.475 -108.596  -35.016 1.00 . A A . 110 THR HB   1 1 
       10 19847 1 1  30 THR HG1  H  70.685 -109.313  -34.925 1.00 . A A . 110 THR HG1  1 1 
       10 19848 1 1  30 THR HG21 H  66.723 -110.069  -34.910 1.00 . A A . 110 THR HG21 1 1 
       10 19849 1 1  30 THR HG22 H  67.881 -110.918  -33.885 1.00 . A A . 110 THR HG22 1 1 
       10 19850 1 1  30 THR HG23 H  67.667 -111.407  -35.566 1.00 . A A . 110 THR HG23 1 1 
       10 19851 1 1  30 THR N    N  69.868 -110.688  -37.240 1.00 . A A . 110 THR N    1 1 
       10 19852 1 1  30 THR O    O  70.572 -107.836  -36.899 1.00 . A A . 110 THR O    1 1 
       10 19853 1 1  30 THR OG1  O  69.998 -109.928  -34.653 1.00 . A A . 110 THR OG1  1 1 
       10 19854 1 1  31 ASN C    C  68.123 -105.193  -38.146 1.00 . A A . 111 ASN C    1 1 
       10 19855 1 1  31 ASN CA   C  69.086 -106.269  -38.637 1.00 . A A . 111 ASN CA   1 1 
       10 19856 1 1  31 ASN CB   C  69.117 -106.283  -40.166 1.00 . A A . 111 ASN CB   1 1 
       10 19857 1 1  31 ASN CG   C  70.388 -106.904  -40.714 1.00 . A A . 111 ASN CG   1 1 
       10 19858 1 1  31 ASN H    H  67.849 -107.971  -38.405 1.00 . A A . 111 ASN H    1 1 
       10 19859 1 1  31 ASN HA   H  70.076 -106.047  -38.268 1.00 . A A . 111 ASN HA   1 1 
       10 19860 1 1  31 ASN HB2  H  68.274 -106.852  -40.532 1.00 . A A . 111 ASN HB2  1 1 
       10 19861 1 1  31 ASN HB3  H  69.046 -105.269  -40.532 1.00 . A A . 111 ASN HB3  1 1 
       10 19862 1 1  31 ASN HD21 H  71.318 -105.150  -40.610 1.00 . A A . 111 ASN HD21 1 1 
       10 19863 1 1  31 ASN HD22 H  72.261 -106.465  -41.214 1.00 . A A . 111 ASN HD22 1 1 
       10 19864 1 1  31 ASN N    N  68.704 -107.580  -38.127 1.00 . A A . 111 ASN N    1 1 
       10 19865 1 1  31 ASN ND2  N  71.427 -106.091  -40.860 1.00 . A A . 111 ASN ND2  1 1 
       10 19866 1 1  31 ASN O    O  68.517 -104.046  -37.929 1.00 . A A . 111 ASN O    1 1 
       10 19867 1 1  31 ASN OD1  O  70.433 -108.100  -41.002 1.00 . A A . 111 ASN OD1  1 1 
       10 19868 1 1  32 MET C    C  65.771 -103.411  -38.412 1.00 . A A . 112 MET C    1 1 
       10 19869 1 1  32 MET CA   C  65.842 -104.637  -37.506 1.00 . A A . 112 MET CA   1 1 
       10 19870 1 1  32 MET CB   C  66.136 -104.205  -36.068 1.00 . A A . 112 MET CB   1 1 
       10 19871 1 1  32 MET CE   C  66.116 -101.804  -33.802 1.00 . A A . 112 MET CE   1 1 
       10 19872 1 1  32 MET CG   C  64.895 -103.798  -35.290 1.00 . A A . 112 MET CG   1 1 
       10 19873 1 1  32 MET H    H  66.608 -106.497  -38.163 1.00 . A A . 112 MET H    1 1 
       10 19874 1 1  32 MET HA   H  64.890 -105.145  -37.533 1.00 . A A . 112 MET HA   1 1 
       10 19875 1 1  32 MET HB2  H  66.608 -105.025  -35.548 1.00 . A A . 112 MET HB2  1 1 
       10 19876 1 1  32 MET HB3  H  66.813 -103.365  -36.088 1.00 . A A . 112 MET HB3  1 1 
       10 19877 1 1  32 MET HE1  H  67.024 -101.806  -33.216 1.00 . A A . 112 MET HE1  1 1 
       10 19878 1 1  32 MET HE2  H  66.362 -101.675  -34.846 1.00 . A A . 112 MET HE2  1 1 
       10 19879 1 1  32 MET HE3  H  65.480 -100.994  -33.478 1.00 . A A . 112 MET HE3  1 1 
       10 19880 1 1  32 MET HG2  H  64.446 -102.945  -35.776 1.00 . A A . 112 MET HG2  1 1 
       10 19881 1 1  32 MET HG3  H  64.198 -104.622  -35.297 1.00 . A A . 112 MET HG3  1 1 
       10 19882 1 1  32 MET N    N  66.861 -105.569  -37.974 1.00 . A A . 112 MET N    1 1 
       10 19883 1 1  32 MET O    O  66.313 -102.354  -38.088 1.00 . A A . 112 MET O    1 1 
       10 19884 1 1  32 MET SD   S  65.260 -103.362  -33.579 1.00 . A A . 112 MET SD   1 1 
       10 19885 1 1  33 LYS C    C  63.652 -101.706  -40.266 1.00 . A A . 113 LYS C    1 1 
       10 19886 1 1  33 LYS CA   C  64.954 -102.465  -40.501 1.00 . A A . 113 LYS CA   1 1 
       10 19887 1 1  33 LYS CB   C  64.992 -103.001  -41.934 1.00 . A A . 113 LYS CB   1 1 
       10 19888 1 1  33 LYS CD   C  66.380 -103.747  -43.890 1.00 . A A . 113 LYS CD   1 1 
       10 19889 1 1  33 LYS CE   C  66.334 -102.634  -44.926 1.00 . A A . 113 LYS CE   1 1 
       10 19890 1 1  33 LYS CG   C  66.398 -103.189  -42.476 1.00 . A A . 113 LYS CG   1 1 
       10 19891 1 1  33 LYS H    H  64.686 -104.427  -39.751 1.00 . A A . 113 LYS H    1 1 
       10 19892 1 1  33 LYS HA   H  65.782 -101.788  -40.357 1.00 . A A . 113 LYS HA   1 1 
       10 19893 1 1  33 LYS HB2  H  64.487 -103.956  -41.962 1.00 . A A . 113 LYS HB2  1 1 
       10 19894 1 1  33 LYS HB3  H  64.469 -102.309  -42.578 1.00 . A A . 113 LYS HB3  1 1 
       10 19895 1 1  33 LYS HD2  H  67.273 -104.334  -44.048 1.00 . A A . 113 LYS HD2  1 1 
       10 19896 1 1  33 LYS HD3  H  65.509 -104.374  -44.010 1.00 . A A . 113 LYS HD3  1 1 
       10 19897 1 1  33 LYS HE2  H  66.888 -101.788  -44.551 1.00 . A A . 113 LYS HE2  1 1 
       10 19898 1 1  33 LYS HE3  H  66.794 -102.990  -45.837 1.00 . A A . 113 LYS HE3  1 1 
       10 19899 1 1  33 LYS HG2  H  66.902 -102.235  -42.484 1.00 . A A . 113 LYS HG2  1 1 
       10 19900 1 1  33 LYS HG3  H  66.932 -103.876  -41.836 1.00 . A A . 113 LYS HG3  1 1 
       10 19901 1 1  33 LYS HZ1  H  64.696 -102.440  -46.207 1.00 . A A . 113 LYS HZ1  1 1 
       10 19902 1 1  33 LYS HZ2  H  64.841 -101.182  -45.086 1.00 . A A . 113 LYS HZ2  1 1 
       10 19903 1 1  33 LYS HZ3  H  64.274 -102.697  -44.589 1.00 . A A . 113 LYS HZ3  1 1 
       10 19904 1 1  33 LYS N    N  65.098 -103.559  -39.549 1.00 . A A . 113 LYS N    1 1 
       10 19905 1 1  33 LYS NZ   N  64.939 -102.209  -45.223 1.00 . A A . 113 LYS NZ   1 1 
       10 19906 1 1  33 LYS O    O  62.652 -102.285  -39.841 1.00 . A A . 113 LYS O    1 1 
       10 19907 1 1  34 HIS C    C  62.742  -98.158  -40.888 1.00 . A A . 114 HIS C    1 1 
       10 19908 1 1  34 HIS CA   C  62.492  -99.568  -40.364 1.00 . A A . 114 HIS CA   1 1 
       10 19909 1 1  34 HIS CB   C  62.099  -99.514  -38.888 1.00 . A A . 114 HIS CB   1 1 
       10 19910 1 1  34 HIS CD2  C  64.364  -99.346  -37.634 1.00 . A A . 114 HIS CD2  1 1 
       10 19911 1 1  34 HIS CE1  C  64.072  -97.380  -36.707 1.00 . A A . 114 HIS CE1  1 1 
       10 19912 1 1  34 HIS CG   C  63.145  -98.894  -38.013 1.00 . A A . 114 HIS CG   1 1 
       10 19913 1 1  34 HIS H    H  64.499 -100.002  -40.880 1.00 . A A . 114 HIS H    1 1 
       10 19914 1 1  34 HIS HA   H  61.683 -100.010  -40.926 1.00 . A A . 114 HIS HA   1 1 
       10 19915 1 1  34 HIS HB2  H  61.194  -98.934  -38.783 1.00 . A A . 114 HIS HB2  1 1 
       10 19916 1 1  34 HIS HB3  H  61.920 -100.519  -38.531 1.00 . A A . 114 HIS HB3  1 1 
       10 19917 1 1  34 HIS HD1  H  62.209  -97.079  -37.497 1.00 . A A . 114 HIS HD1  1 1 
       10 19918 1 1  34 HIS HD2  H  64.816 -100.286  -37.916 1.00 . A A . 114 HIS HD2  1 1 
       10 19919 1 1  34 HIS HE1  H  64.234  -96.482  -36.132 1.00 . A A . 114 HIS HE1  1 1 
       10 19920 1 1  34 HIS N    N  63.672 -100.406  -40.544 1.00 . A A . 114 HIS N    1 1 
       10 19921 1 1  34 HIS ND1  N  62.992  -97.661  -37.415 1.00 . A A . 114 HIS ND1  1 1 
       10 19922 1 1  34 HIS NE2  N  64.920  -98.386  -36.823 1.00 . A A . 114 HIS NE2  1 1 
       10 19923 1 1  34 HIS O    O  63.888  -97.728  -41.021 1.00 . A A . 114 HIS O    1 1 
       10 19924 1 1  35 VAL C    C  60.387  -95.448  -41.859 1.00 . A A . 115 VAL C    1 1 
       10 19925 1 1  35 VAL CA   C  61.765  -96.079  -41.696 1.00 . A A . 115 VAL CA   1 1 
       10 19926 1 1  35 VAL CB   C  62.498  -96.040  -43.050 1.00 . A A . 115 VAL CB   1 1 
       10 19927 1 1  35 VAL CG1  C  61.779  -96.907  -44.072 1.00 . A A . 115 VAL CG1  1 1 
       10 19928 1 1  35 VAL CG2  C  62.624  -94.608  -43.547 1.00 . A A . 115 VAL CG2  1 1 
       10 19929 1 1  35 VAL H    H  60.776  -97.838  -41.060 1.00 . A A . 115 VAL H    1 1 
       10 19930 1 1  35 VAL HA   H  62.335  -95.499  -40.985 1.00 . A A . 115 VAL HA   1 1 
       10 19931 1 1  35 VAL HB   H  63.493  -96.438  -42.909 1.00 . A A . 115 VAL HB   1 1 
       10 19932 1 1  35 VAL HG11 H  61.493  -97.842  -43.614 1.00 . A A . 115 VAL HG11 1 1 
       10 19933 1 1  35 VAL HG12 H  60.896  -96.393  -44.423 1.00 . A A . 115 VAL HG12 1 1 
       10 19934 1 1  35 VAL HG13 H  62.438  -97.102  -44.905 1.00 . A A . 115 VAL HG13 1 1 
       10 19935 1 1  35 VAL HG21 H  61.642  -94.215  -43.763 1.00 . A A . 115 VAL HG21 1 1 
       10 19936 1 1  35 VAL HG22 H  63.094  -94.002  -42.785 1.00 . A A . 115 VAL HG22 1 1 
       10 19937 1 1  35 VAL HG23 H  63.226  -94.588  -44.443 1.00 . A A . 115 VAL HG23 1 1 
       10 19938 1 1  35 VAL N    N  61.663  -97.442  -41.187 1.00 . A A . 115 VAL N    1 1 
       10 19939 1 1  35 VAL O    O  59.444  -96.100  -42.305 1.00 . A A . 115 VAL O    1 1 
       10 19940 1 1  36 ALA C    C  59.210  -91.965  -41.340 1.00 . A A . 116 ALA C    1 1 
       10 19941 1 1  36 ALA CA   C  59.016  -93.454  -41.602 1.00 . A A . 116 ALA CA   1 1 
       10 19942 1 1  36 ALA CB   C  57.993  -94.033  -40.635 1.00 . A A . 116 ALA CB   1 1 
       10 19943 1 1  36 ALA H    H  61.066  -93.709  -41.145 1.00 . A A . 116 ALA H    1 1 
       10 19944 1 1  36 ALA HA   H  58.640  -93.587  -42.606 1.00 . A A . 116 ALA HA   1 1 
       10 19945 1 1  36 ALA HB1  H  57.505  -94.881  -41.093 1.00 . A A . 116 ALA HB1  1 1 
       10 19946 1 1  36 ALA HB2  H  58.491  -94.348  -39.730 1.00 . A A . 116 ALA HB2  1 1 
       10 19947 1 1  36 ALA HB3  H  57.257  -93.280  -40.396 1.00 . A A . 116 ALA HB3  1 1 
       10 19948 1 1  36 ALA N    N  60.278  -94.175  -41.493 1.00 . A A . 116 ALA N    1 1 
       10 19949 1 1  36 ALA O    O  59.712  -91.569  -40.288 1.00 . A A . 116 ALA O    1 1 
       10 19950 1 1  37 GLY C    C  59.418  -89.036  -43.437 1.00 . A A . 117 GLY C    1 1 
       10 19951 1 1  37 GLY CA   C  58.949  -89.704  -42.160 1.00 . A A . 117 GLY CA   1 1 
       10 19952 1 1  37 GLY H    H  58.418  -91.514  -43.122 1.00 . A A . 117 GLY H    1 1 
       10 19953 1 1  37 GLY HA2  H  57.995  -89.288  -41.876 1.00 . A A . 117 GLY HA2  1 1 
       10 19954 1 1  37 GLY HA3  H  59.666  -89.502  -41.378 1.00 . A A . 117 GLY HA3  1 1 
       10 19955 1 1  37 GLY N    N  58.809  -91.142  -42.305 1.00 . A A . 117 GLY N    1 1 
       10 19956 1 1  37 GLY O    O  60.397  -89.463  -44.046 1.00 . A A . 117 GLY O    1 1 
       10 19957 1 1  38 ALA C    C  58.258  -85.964  -45.172 1.00 . A A . 118 ALA C    1 1 
       10 19958 1 1  38 ALA CA   C  59.062  -87.255  -45.057 1.00 . A A . 118 ALA CA   1 1 
       10 19959 1 1  38 ALA CB   C  58.839  -88.129  -46.282 1.00 . A A . 118 ALA CB   1 1 
       10 19960 1 1  38 ALA H    H  57.942  -87.692  -43.316 1.00 . A A . 118 ALA H    1 1 
       10 19961 1 1  38 ALA HA   H  60.113  -87.009  -45.008 1.00 . A A . 118 ALA HA   1 1 
       10 19962 1 1  38 ALA HB1  H  58.655  -89.147  -45.968 1.00 . A A . 118 ALA HB1  1 1 
       10 19963 1 1  38 ALA HB2  H  57.986  -87.764  -46.835 1.00 . A A . 118 ALA HB2  1 1 
       10 19964 1 1  38 ALA HB3  H  59.717  -88.099  -46.910 1.00 . A A . 118 ALA HB3  1 1 
       10 19965 1 1  38 ALA N    N  58.713  -87.984  -43.844 1.00 . A A . 118 ALA N    1 1 
       10 19966 1 1  38 ALA O    O  57.063  -85.939  -44.882 1.00 . A A . 118 ALA O    1 1 
       10 19967 1 1  39 ALA C    C  59.087  -82.674  -46.642 1.00 . A A . 119 ALA C    1 1 
       10 19968 1 1  39 ALA CA   C  58.267  -83.601  -45.752 1.00 . A A . 119 ALA CA   1 1 
       10 19969 1 1  39 ALA CB   C  58.038  -82.960  -44.391 1.00 . A A . 119 ALA CB   1 1 
       10 19970 1 1  39 ALA H    H  59.874  -84.977  -45.813 1.00 . A A . 119 ALA H    1 1 
       10 19971 1 1  39 ALA HA   H  57.304  -83.767  -46.211 1.00 . A A . 119 ALA HA   1 1 
       10 19972 1 1  39 ALA HB1  H  58.704  -82.119  -44.272 1.00 . A A . 119 ALA HB1  1 1 
       10 19973 1 1  39 ALA HB2  H  57.014  -82.622  -44.321 1.00 . A A . 119 ALA HB2  1 1 
       10 19974 1 1  39 ALA HB3  H  58.231  -83.685  -43.614 1.00 . A A . 119 ALA HB3  1 1 
       10 19975 1 1  39 ALA N    N  58.922  -84.894  -45.597 1.00 . A A . 119 ALA N    1 1 
       10 19976 1 1  39 ALA O    O  60.317  -82.720  -46.637 1.00 . A A . 119 ALA O    1 1 
       10 19977 1 1  40 ALA C    C  58.163  -79.705  -48.617 1.00 . A A . 120 ALA C    1 1 
       10 19978 1 1  40 ALA CA   C  59.062  -80.897  -48.304 1.00 . A A . 120 ALA CA   1 1 
       10 19979 1 1  40 ALA CB   C  59.478  -81.598  -49.589 1.00 . A A . 120 ALA CB   1 1 
       10 19980 1 1  40 ALA H    H  57.419  -81.846  -47.369 1.00 . A A . 120 ALA H    1 1 
       10 19981 1 1  40 ALA HA   H  59.957  -80.541  -47.812 1.00 . A A . 120 ALA HA   1 1 
       10 19982 1 1  40 ALA HB1  H  58.781  -81.350  -50.376 1.00 . A A . 120 ALA HB1  1 1 
       10 19983 1 1  40 ALA HB2  H  60.469  -81.275  -49.871 1.00 . A A . 120 ALA HB2  1 1 
       10 19984 1 1  40 ALA HB3  H  59.479  -82.666  -49.432 1.00 . A A . 120 ALA HB3  1 1 
       10 19985 1 1  40 ALA N    N  58.398  -81.835  -47.408 1.00 . A A . 120 ALA N    1 1 
       10 19986 1 1  40 ALA O    O  57.071  -79.866  -49.159 1.00 . A A . 120 ALA O    1 1 
       10 19987 1 1  41 ALA C    C  58.732  -76.053  -48.301 1.00 . A A . 121 ALA C    1 1 
       10 19988 1 1  41 ALA CA   C  57.870  -77.292  -48.516 1.00 . A A . 121 ALA CA   1 1 
       10 19989 1 1  41 ALA CB   C  56.643  -77.246  -47.617 1.00 . A A . 121 ALA CB   1 1 
       10 19990 1 1  41 ALA H    H  59.509  -78.447  -47.842 1.00 . A A . 121 ALA H    1 1 
       10 19991 1 1  41 ALA HA   H  57.532  -77.310  -49.542 1.00 . A A . 121 ALA HA   1 1 
       10 19992 1 1  41 ALA HB1  H  55.783  -77.606  -48.163 1.00 . A A . 121 ALA HB1  1 1 
       10 19993 1 1  41 ALA HB2  H  56.807  -77.872  -46.752 1.00 . A A . 121 ALA HB2  1 1 
       10 19994 1 1  41 ALA HB3  H  56.468  -76.229  -47.299 1.00 . A A . 121 ALA HB3  1 1 
       10 19995 1 1  41 ALA N    N  58.631  -78.511  -48.271 1.00 . A A . 121 ALA N    1 1 
       10 19996 1 1  41 ALA O    O  59.845  -76.142  -47.784 1.00 . A A . 121 ALA O    1 1 
       10 19997 1 1  42 GLY C    C  58.192  -72.461  -49.091 1.00 . A A . 122 GLY C    1 1 
       10 19998 1 1  42 GLY CA   C  58.947  -73.657  -48.545 1.00 . A A . 122 GLY CA   1 1 
       10 19999 1 1  42 GLY H    H  57.319  -74.888  -49.108 1.00 . A A . 122 GLY H    1 1 
       10 20000 1 1  42 GLY HA2  H  59.143  -73.497  -47.496 1.00 . A A . 122 GLY HA2  1 1 
       10 20001 1 1  42 GLY HA3  H  59.889  -73.743  -49.068 1.00 . A A . 122 GLY HA3  1 1 
       10 20002 1 1  42 GLY N    N  58.210  -74.898  -48.702 1.00 . A A . 122 GLY N    1 1 
       10 20003 1 1  42 GLY O    O  57.974  -72.354  -50.298 1.00 . A A . 122 GLY O    1 1 
       10 20004 1 1  43 ALA C    C  57.414  -69.179  -47.713 1.00 . A A . 123 ALA C    1 1 
       10 20005 1 1  43 ALA CA   C  57.056  -70.367  -48.600 1.00 . A A . 123 ALA CA   1 1 
       10 20006 1 1  43 ALA CB   C  55.557  -70.629  -48.555 1.00 . A A . 123 ALA CB   1 1 
       10 20007 1 1  43 ALA H    H  57.994  -71.701  -47.253 1.00 . A A . 123 ALA H    1 1 
       10 20008 1 1  43 ALA HA   H  57.325  -70.135  -49.621 1.00 . A A . 123 ALA HA   1 1 
       10 20009 1 1  43 ALA HB1  H  55.064  -69.806  -48.059 1.00 . A A . 123 ALA HB1  1 1 
       10 20010 1 1  43 ALA HB2  H  55.178  -70.723  -49.562 1.00 . A A . 123 ALA HB2  1 1 
       10 20011 1 1  43 ALA HB3  H  55.369  -71.543  -48.012 1.00 . A A . 123 ALA HB3  1 1 
       10 20012 1 1  43 ALA N    N  57.790  -71.560  -48.201 1.00 . A A . 123 ALA N    1 1 
       10 20013 1 1  43 ALA O    O  57.128  -69.178  -46.515 1.00 . A A . 123 ALA O    1 1 
       10 20014 1 1  44 VAL C    C  58.151  -65.712  -48.376 1.00 . A A . 124 VAL C    1 1 
       10 20015 1 1  44 VAL CA   C  58.437  -66.976  -47.572 1.00 . A A . 124 VAL CA   1 1 
       10 20016 1 1  44 VAL CB   C  59.934  -67.011  -47.209 1.00 . A A . 124 VAL CB   1 1 
       10 20017 1 1  44 VAL CG1  C  60.322  -65.770  -46.419 1.00 . A A . 124 VAL CG1  1 1 
       10 20018 1 1  44 VAL CG2  C  60.263  -68.274  -46.428 1.00 . A A . 124 VAL CG2  1 1 
       10 20019 1 1  44 VAL H    H  58.241  -68.229  -49.265 1.00 . A A . 124 VAL H    1 1 
       10 20020 1 1  44 VAL HA   H  57.867  -66.943  -46.655 1.00 . A A . 124 VAL HA   1 1 
       10 20021 1 1  44 VAL HB   H  60.505  -67.021  -48.125 1.00 . A A . 124 VAL HB   1 1 
       10 20022 1 1  44 VAL HG11 H  59.518  -65.505  -45.749 1.00 . A A . 124 VAL HG11 1 1 
       10 20023 1 1  44 VAL HG12 H  61.217  -65.971  -45.849 1.00 . A A . 124 VAL HG12 1 1 
       10 20024 1 1  44 VAL HG13 H  60.505  -64.953  -47.101 1.00 . A A . 124 VAL HG13 1 1 
       10 20025 1 1  44 VAL HG21 H  59.429  -68.530  -45.791 1.00 . A A . 124 VAL HG21 1 1 
       10 20026 1 1  44 VAL HG22 H  60.451  -69.085  -47.117 1.00 . A A . 124 VAL HG22 1 1 
       10 20027 1 1  44 VAL HG23 H  61.140  -68.106  -45.822 1.00 . A A . 124 VAL HG23 1 1 
       10 20028 1 1  44 VAL N    N  58.041  -68.169  -48.309 1.00 . A A . 124 VAL N    1 1 
       10 20029 1 1  44 VAL O    O  58.593  -65.577  -49.517 1.00 . A A . 124 VAL O    1 1 
       10 20030 1 1  45 VAL C    C  58.300  -62.676  -48.661 1.00 . A A . 125 VAL C    1 1 
       10 20031 1 1  45 VAL CA   C  57.063  -63.536  -48.435 1.00 . A A . 125 VAL CA   1 1 
       10 20032 1 1  45 VAL CB   C  56.036  -62.733  -47.612 1.00 . A A . 125 VAL CB   1 1 
       10 20033 1 1  45 VAL CG1  C  55.618  -61.477  -48.361 1.00 . A A . 125 VAL CG1  1 1 
       10 20034 1 1  45 VAL CG2  C  54.827  -63.596  -47.284 1.00 . A A . 125 VAL CG2  1 1 
       10 20035 1 1  45 VAL H    H  57.084  -64.955  -46.864 1.00 . A A . 125 VAL H    1 1 
       10 20036 1 1  45 VAL HA   H  56.621  -63.773  -49.391 1.00 . A A . 125 VAL HA   1 1 
       10 20037 1 1  45 VAL HB   H  56.502  -62.435  -46.685 1.00 . A A . 125 VAL HB   1 1 
       10 20038 1 1  45 VAL HG11 H  55.214  -61.750  -49.325 1.00 . A A . 125 VAL HG11 1 1 
       10 20039 1 1  45 VAL HG12 H  54.866  -60.951  -47.791 1.00 . A A . 125 VAL HG12 1 1 
       10 20040 1 1  45 VAL HG13 H  56.478  -60.838  -48.500 1.00 . A A . 125 VAL HG13 1 1 
       10 20041 1 1  45 VAL HG21 H  54.295  -63.831  -48.194 1.00 . A A . 125 VAL HG21 1 1 
       10 20042 1 1  45 VAL HG22 H  55.153  -64.510  -46.812 1.00 . A A . 125 VAL HG22 1 1 
       10 20043 1 1  45 VAL HG23 H  54.173  -63.058  -46.613 1.00 . A A . 125 VAL HG23 1 1 
       10 20044 1 1  45 VAL N    N  57.407  -64.790  -47.774 1.00 . A A . 125 VAL N    1 1 
       10 20045 1 1  45 VAL O    O  59.200  -62.632  -47.823 1.00 . A A . 125 VAL O    1 1 
       10 20046 1 1  46 GLY C    C  60.346  -61.721  -51.208 1.00 . A A . 126 GLY C    1 1 
       10 20047 1 1  46 GLY CA   C  59.470  -61.139  -50.116 1.00 . A A . 126 GLY CA   1 1 
       10 20048 1 1  46 GLY H    H  57.592  -62.064  -50.430 1.00 . A A . 126 GLY H    1 1 
       10 20049 1 1  46 GLY HA2  H  59.103  -60.176  -50.438 1.00 . A A . 126 GLY HA2  1 1 
       10 20050 1 1  46 GLY HA3  H  60.066  -61.007  -49.225 1.00 . A A . 126 GLY HA3  1 1 
       10 20051 1 1  46 GLY N    N  58.338  -61.990  -49.799 1.00 . A A . 126 GLY N    1 1 
       10 20052 1 1  46 GLY O    O  61.130  -62.637  -50.963 1.00 . A A . 126 GLY O    1 1 
       10 20053 1 1  47 GLY C    C  62.418  -61.138  -53.520 1.00 . A A . 127 GLY C    1 1 
       10 20054 1 1  47 GLY CA   C  61.001  -61.676  -53.535 1.00 . A A . 127 GLY CA   1 1 
       10 20055 1 1  47 GLY H    H  59.569  -60.461  -52.556 1.00 . A A . 127 GLY H    1 1 
       10 20056 1 1  47 GLY HA2  H  61.036  -62.754  -53.494 1.00 . A A . 127 GLY HA2  1 1 
       10 20057 1 1  47 GLY HA3  H  60.524  -61.375  -54.457 1.00 . A A . 127 GLY HA3  1 1 
       10 20058 1 1  47 GLY N    N  60.211  -61.189  -52.419 1.00 . A A . 127 GLY N    1 1 
       10 20059 1 1  47 GLY O    O  62.701  -60.096  -54.114 1.00 . A A . 127 GLY O    1 1 
       10 20060 1 1  48 LEU C    C  65.378  -61.477  -54.117 1.00 . A A . 128 LEU C    1 1 
       10 20061 1 1  48 LEU CA   C  64.707  -61.434  -52.748 1.00 . A A . 128 LEU CA   1 1 
       10 20062 1 1  48 LEU CB   C  65.462  -62.335  -51.770 1.00 . A A . 128 LEU CB   1 1 
       10 20063 1 1  48 LEU CD1  C  66.453  -64.302  -52.968 1.00 . A A . 128 LEU CD1  1 1 
       10 20064 1 1  48 LEU CD2  C  65.423  -64.606  -50.708 1.00 . A A . 128 LEU CD2  1 1 
       10 20065 1 1  48 LEU CG   C  65.355  -63.839  -52.021 1.00 . A A . 128 LEU CG   1 1 
       10 20066 1 1  48 LEU H    H  63.026  -62.669  -52.388 1.00 . A A . 128 LEU H    1 1 
       10 20067 1 1  48 LEU HA   H  64.729  -60.419  -52.381 1.00 . A A . 128 LEU HA   1 1 
       10 20068 1 1  48 LEU HB2  H  66.507  -62.066  -51.812 1.00 . A A . 128 LEU HB2  1 1 
       10 20069 1 1  48 LEU HB3  H  65.082  -62.136  -50.777 1.00 . A A . 128 LEU HB3  1 1 
       10 20070 1 1  48 LEU HD11 H  66.039  -64.993  -53.685 1.00 . A A . 128 LEU HD11 1 1 
       10 20071 1 1  48 LEU HD12 H  67.232  -64.791  -52.403 1.00 . A A . 128 LEU HD12 1 1 
       10 20072 1 1  48 LEU HD13 H  66.865  -63.448  -53.485 1.00 . A A . 128 LEU HD13 1 1 
       10 20073 1 1  48 LEU HD21 H  64.675  -65.384  -50.708 1.00 . A A . 128 LEU HD21 1 1 
       10 20074 1 1  48 LEU HD22 H  65.239  -63.929  -49.886 1.00 . A A . 128 LEU HD22 1 1 
       10 20075 1 1  48 LEU HD23 H  66.403  -65.047  -50.599 1.00 . A A . 128 LEU HD23 1 1 
       10 20076 1 1  48 LEU HG   H  64.403  -64.052  -52.485 1.00 . A A . 128 LEU HG   1 1 
       10 20077 1 1  48 LEU N    N  63.311  -61.847  -52.840 1.00 . A A . 128 LEU N    1 1 
       10 20078 1 1  48 LEU O    O  66.268  -60.679  -54.409 1.00 . A A . 128 LEU O    1 1 
       10 20079 1 1  49 GLY C    C  66.299  -63.824  -56.458 1.00 . A A . 129 GLY C    1 1 
       10 20080 1 1  49 GLY CA   C  65.513  -62.540  -56.284 1.00 . A A . 129 GLY CA   1 1 
       10 20081 1 1  49 GLY H    H  64.233  -63.023  -54.668 1.00 . A A . 129 GLY H    1 1 
       10 20082 1 1  49 GLY HA2  H  64.713  -62.520  -57.010 1.00 . A A . 129 GLY HA2  1 1 
       10 20083 1 1  49 GLY HA3  H  66.170  -61.702  -56.464 1.00 . A A . 129 GLY HA3  1 1 
       10 20084 1 1  49 GLY N    N  64.945  -62.413  -54.955 1.00 . A A . 129 GLY N    1 1 
       10 20085 1 1  49 GLY O    O  65.754  -64.842  -56.882 1.00 . A A . 129 GLY O    1 1 
       10 20086 1 1  50 GLY C    C  69.697  -64.850  -55.435 1.00 . A A . 130 GLY C    1 1 
       10 20087 1 1  50 GLY CA   C  68.429  -64.952  -56.260 1.00 . A A . 130 GLY CA   1 1 
       10 20088 1 1  50 GLY H    H  67.968  -62.938  -55.797 1.00 . A A . 130 GLY H    1 1 
       10 20089 1 1  50 GLY HA2  H  67.872  -65.819  -55.939 1.00 . A A . 130 GLY HA2  1 1 
       10 20090 1 1  50 GLY HA3  H  68.699  -65.073  -57.300 1.00 . A A . 130 GLY HA3  1 1 
       10 20091 1 1  50 GLY N    N  67.587  -63.777  -56.130 1.00 . A A . 130 GLY N    1 1 
       10 20092 1 1  50 GLY O    O  70.772  -64.574  -55.968 1.00 . A A . 130 GLY O    1 1 
       10 20093 1 1  51 TYR C    C  70.920  -66.326  -52.503 1.00 . A A . 131 TYR C    1 1 
       10 20094 1 1  51 TYR CA   C  70.716  -65.001  -53.231 1.00 . A A . 131 TYR CA   1 1 
       10 20095 1 1  51 TYR CB   C  70.522  -63.874  -52.215 1.00 . A A . 131 TYR CB   1 1 
       10 20096 1 1  51 TYR CD1  C  70.670  -62.105  -54.011 1.00 . A A . 131 TYR CD1  1 1 
       10 20097 1 1  51 TYR CD2  C  69.092  -61.793  -52.253 1.00 . A A . 131 TYR CD2  1 1 
       10 20098 1 1  51 TYR CE1  C  70.277  -60.910  -54.582 1.00 . A A . 131 TYR CE1  1 1 
       10 20099 1 1  51 TYR CE2  C  68.692  -60.598  -52.818 1.00 . A A . 131 TYR CE2  1 1 
       10 20100 1 1  51 TYR CG   C  70.088  -62.566  -52.838 1.00 . A A . 131 TYR CG   1 1 
       10 20101 1 1  51 TYR CZ   C  69.287  -60.161  -53.983 1.00 . A A . 131 TYR CZ   1 1 
       10 20102 1 1  51 TYR H    H  68.689  -65.288  -53.766 1.00 . A A . 131 TYR H    1 1 
       10 20103 1 1  51 TYR HA   H  71.593  -64.791  -53.824 1.00 . A A . 131 TYR HA   1 1 
       10 20104 1 1  51 TYR HB2  H  69.768  -64.167  -51.501 1.00 . A A . 131 TYR HB2  1 1 
       10 20105 1 1  51 TYR HB3  H  71.454  -63.702  -51.697 1.00 . A A . 131 TYR HB3  1 1 
       10 20106 1 1  51 TYR HD1  H  71.445  -62.695  -54.479 1.00 . A A . 131 TYR HD1  1 1 
       10 20107 1 1  51 TYR HD2  H  68.628  -62.137  -51.341 1.00 . A A . 131 TYR HD2  1 1 
       10 20108 1 1  51 TYR HE1  H  70.743  -60.569  -55.495 1.00 . A A . 131 TYR HE1  1 1 
       10 20109 1 1  51 TYR HE2  H  67.916  -60.010  -52.349 1.00 . A A . 131 TYR HE2  1 1 
       10 20110 1 1  51 TYR HH   H  69.554  -58.298  -54.376 1.00 . A A . 131 TYR HH   1 1 
       10 20111 1 1  51 TYR N    N  69.572  -65.073  -54.132 1.00 . A A . 131 TYR N    1 1 
       10 20112 1 1  51 TYR O    O  70.006  -67.145  -52.414 1.00 . A A . 131 TYR O    1 1 
       10 20113 1 1  51 TYR OH   O  68.892  -58.971  -54.550 1.00 . A A . 131 TYR OH   1 1 
       10 20114 1 1  52 MET C    C  72.176  -67.596  -49.771 1.00 . A A . 132 MET C    1 1 
       10 20115 1 1  52 MET CA   C  72.452  -67.754  -51.263 1.00 . A A . 132 MET CA   1 1 
       10 20116 1 1  52 MET CB   C  73.919  -68.129  -51.485 1.00 . A A . 132 MET CB   1 1 
       10 20117 1 1  52 MET CE   C  75.010  -71.907  -51.487 1.00 . A A . 132 MET CE   1 1 
       10 20118 1 1  52 MET CG   C  74.366  -69.335  -50.676 1.00 . A A . 132 MET CG   1 1 
       10 20119 1 1  52 MET H    H  72.815  -65.839  -52.088 1.00 . A A . 132 MET H    1 1 
       10 20120 1 1  52 MET HA   H  71.825  -68.544  -51.650 1.00 . A A . 132 MET HA   1 1 
       10 20121 1 1  52 MET HB2  H  74.067  -68.348  -52.531 1.00 . A A . 132 MET HB2  1 1 
       10 20122 1 1  52 MET HB3  H  74.537  -67.288  -51.210 1.00 . A A . 132 MET HB3  1 1 
       10 20123 1 1  52 MET HE1  H  75.514  -72.076  -50.547 1.00 . A A . 132 MET HE1  1 1 
       10 20124 1 1  52 MET HE2  H  74.693  -72.851  -51.902 1.00 . A A . 132 MET HE2  1 1 
       10 20125 1 1  52 MET HE3  H  75.685  -71.418  -52.174 1.00 . A A . 132 MET HE3  1 1 
       10 20126 1 1  52 MET HG2  H  75.436  -69.444  -50.779 1.00 . A A . 132 MET HG2  1 1 
       10 20127 1 1  52 MET HG3  H  74.122  -69.167  -49.638 1.00 . A A . 132 MET HG3  1 1 
       10 20128 1 1  52 MET N    N  72.126  -66.530  -51.984 1.00 . A A . 132 MET N    1 1 
       10 20129 1 1  52 MET O    O  72.744  -66.722  -49.113 1.00 . A A . 132 MET O    1 1 
       10 20130 1 1  52 MET SD   S  73.579  -70.864  -51.216 1.00 . A A . 132 MET SD   1 1 
       10 20131 1 1  53 LEU C    C  71.766  -69.410  -47.029 1.00 . A A . 133 LEU C    1 1 
       10 20132 1 1  53 LEU CA   C  70.949  -68.398  -47.827 1.00 . A A . 133 LEU CA   1 1 
       10 20133 1 1  53 LEU CB   C  69.456  -68.672  -47.642 1.00 . A A . 133 LEU CB   1 1 
       10 20134 1 1  53 LEU CD1  C  68.995  -67.046  -45.791 1.00 . A A . 133 LEU CD1  1 1 
       10 20135 1 1  53 LEU CD2  C  67.478  -69.004  -46.139 1.00 . A A . 133 LEU CD2  1 1 
       10 20136 1 1  53 LEU CG   C  68.912  -68.502  -46.224 1.00 . A A . 133 LEU CG   1 1 
       10 20137 1 1  53 LEU H    H  70.881  -69.118  -49.816 1.00 . A A . 133 LEU H    1 1 
       10 20138 1 1  53 LEU HA   H  71.173  -67.406  -47.463 1.00 . A A . 133 LEU HA   1 1 
       10 20139 1 1  53 LEU HB2  H  68.914  -67.997  -48.287 1.00 . A A . 133 LEU HB2  1 1 
       10 20140 1 1  53 LEU HB3  H  69.267  -69.690  -47.950 1.00 . A A . 133 LEU HB3  1 1 
       10 20141 1 1  53 LEU HD11 H  70.030  -66.743  -45.742 1.00 . A A . 133 LEU HD11 1 1 
       10 20142 1 1  53 LEU HD12 H  68.540  -66.933  -44.818 1.00 . A A . 133 LEU HD12 1 1 
       10 20143 1 1  53 LEU HD13 H  68.472  -66.427  -46.506 1.00 . A A . 133 LEU HD13 1 1 
       10 20144 1 1  53 LEU HD21 H  67.190  -69.431  -47.088 1.00 . A A . 133 LEU HD21 1 1 
       10 20145 1 1  53 LEU HD22 H  66.822  -68.181  -45.899 1.00 . A A . 133 LEU HD22 1 1 
       10 20146 1 1  53 LEU HD23 H  67.407  -69.758  -45.368 1.00 . A A . 133 LEU HD23 1 1 
       10 20147 1 1  53 LEU HG   H  69.514  -69.087  -45.542 1.00 . A A . 133 LEU HG   1 1 
       10 20148 1 1  53 LEU N    N  71.301  -68.445  -49.242 1.00 . A A . 133 LEU N    1 1 
       10 20149 1 1  53 LEU O    O  72.174  -70.445  -47.554 1.00 . A A . 133 LEU O    1 1 
       10 20150 1 1  54 GLY C    C  71.964  -71.214  -44.477 1.00 . A A . 134 GLY C    1 1 
       10 20151 1 1  54 GLY CA   C  72.762  -69.999  -44.906 1.00 . A A . 134 GLY CA   1 1 
       10 20152 1 1  54 GLY H    H  71.647  -68.265  -45.391 1.00 . A A . 134 GLY H    1 1 
       10 20153 1 1  54 GLY HA2  H  73.637  -70.328  -45.445 1.00 . A A . 134 GLY HA2  1 1 
       10 20154 1 1  54 GLY HA3  H  73.076  -69.459  -44.025 1.00 . A A . 134 GLY HA3  1 1 
       10 20155 1 1  54 GLY N    N  71.998  -69.105  -45.756 1.00 . A A . 134 GLY N    1 1 
       10 20156 1 1  54 GLY O    O  70.778  -71.108  -44.166 1.00 . A A . 134 GLY O    1 1 
       10 20157 1 1  55 SER C    C  72.176  -73.904  -42.590 1.00 . A A . 135 SER C    1 1 
       10 20158 1 1  55 SER CA   C  71.957  -73.614  -44.072 1.00 . A A . 135 SER CA   1 1 
       10 20159 1 1  55 SER CB   C  72.480  -74.780  -44.914 1.00 . A A . 135 SER CB   1 1 
       10 20160 1 1  55 SER H    H  73.560  -72.393  -44.720 1.00 . A A . 135 SER H    1 1 
       10 20161 1 1  55 SER HA   H  70.898  -73.499  -44.251 1.00 . A A . 135 SER HA   1 1 
       10 20162 1 1  55 SER HB2  H  72.076  -74.708  -45.913 1.00 . A A . 135 SER HB2  1 1 
       10 20163 1 1  55 SER HB3  H  73.559  -74.732  -44.958 1.00 . A A . 135 SER HB3  1 1 
       10 20164 1 1  55 SER HG   H  72.465  -76.738  -44.883 1.00 . A A . 135 SER HG   1 1 
       10 20165 1 1  55 SER N    N  72.615  -72.373  -44.462 1.00 . A A . 135 SER N    1 1 
       10 20166 1 1  55 SER O    O  71.271  -73.739  -41.773 1.00 . A A . 135 SER O    1 1 
       10 20167 1 1  55 SER OG   O  72.099  -76.024  -44.355 1.00 . A A . 135 SER OG   1 1 
       10 20168 1 1  56 VAL C    C  75.176  -74.285  -40.563 1.00 . A A . 136 VAL C    1 1 
       10 20169 1 1  56 VAL CA   C  73.727  -74.651  -40.869 1.00 . A A . 136 VAL CA   1 1 
       10 20170 1 1  56 VAL CB   C  73.511  -76.144  -40.562 1.00 . A A . 136 VAL CB   1 1 
       10 20171 1 1  56 VAL CG1  C  73.805  -76.437  -39.098 1.00 . A A . 136 VAL CG1  1 1 
       10 20172 1 1  56 VAL CG2  C  72.093  -76.562  -40.923 1.00 . A A . 136 VAL CG2  1 1 
       10 20173 1 1  56 VAL H    H  74.067  -74.450  -42.949 1.00 . A A . 136 VAL H    1 1 
       10 20174 1 1  56 VAL HA   H  73.077  -74.074  -40.226 1.00 . A A . 136 VAL HA   1 1 
       10 20175 1 1  56 VAL HB   H  74.198  -76.719  -41.165 1.00 . A A . 136 VAL HB   1 1 
       10 20176 1 1  56 VAL HG11 H  74.752  -76.949  -39.017 1.00 . A A . 136 VAL HG11 1 1 
       10 20177 1 1  56 VAL HG12 H  73.848  -75.509  -38.547 1.00 . A A . 136 VAL HG12 1 1 
       10 20178 1 1  56 VAL HG13 H  73.022  -77.061  -38.692 1.00 . A A . 136 VAL HG13 1 1 
       10 20179 1 1  56 VAL HG21 H  71.966  -77.615  -40.717 1.00 . A A . 136 VAL HG21 1 1 
       10 20180 1 1  56 VAL HG22 H  71.388  -75.993  -40.334 1.00 . A A . 136 VAL HG22 1 1 
       10 20181 1 1  56 VAL HG23 H  71.919  -76.376  -41.972 1.00 . A A . 136 VAL HG23 1 1 
       10 20182 1 1  56 VAL N    N  73.386  -74.338  -42.252 1.00 . A A . 136 VAL N    1 1 
       10 20183 1 1  56 VAL O    O  76.076  -74.558  -41.357 1.00 . A A . 136 VAL O    1 1 
       10 20184 1 1  57 MET C    C  76.836  -73.191  -37.477 1.00 . A A . 137 MET C    1 1 
       10 20185 1 1  57 MET CA   C  76.732  -73.263  -38.997 1.00 . A A . 137 MET CA   1 1 
       10 20186 1 1  57 MET CB   C  77.092  -71.907  -39.609 1.00 . A A . 137 MET CB   1 1 
       10 20187 1 1  57 MET CE   C  80.075  -73.640  -39.899 1.00 . A A . 137 MET CE   1 1 
       10 20188 1 1  57 MET CG   C  78.501  -71.445  -39.278 1.00 . A A . 137 MET CG   1 1 
       10 20189 1 1  57 MET H    H  74.634  -73.474  -38.818 1.00 . A A . 137 MET H    1 1 
       10 20190 1 1  57 MET HA   H  77.426  -74.006  -39.359 1.00 . A A . 137 MET HA   1 1 
       10 20191 1 1  57 MET HB2  H  77.001  -71.975  -40.683 1.00 . A A . 137 MET HB2  1 1 
       10 20192 1 1  57 MET HB3  H  76.397  -71.166  -39.244 1.00 . A A . 137 MET HB3  1 1 
       10 20193 1 1  57 MET HE1  H  81.144  -73.791  -39.876 1.00 . A A . 137 MET HE1  1 1 
       10 20194 1 1  57 MET HE2  H  79.672  -73.759  -38.904 1.00 . A A . 137 MET HE2  1 1 
       10 20195 1 1  57 MET HE3  H  79.623  -74.368  -40.560 1.00 . A A . 137 MET HE3  1 1 
       10 20196 1 1  57 MET HG2  H  78.513  -70.366  -39.238 1.00 . A A . 137 MET HG2  1 1 
       10 20197 1 1  57 MET HG3  H  78.776  -71.841  -38.312 1.00 . A A . 137 MET HG3  1 1 
       10 20198 1 1  57 MET N    N  75.392  -73.665  -39.408 1.00 . A A . 137 MET N    1 1 
       10 20199 1 1  57 MET O    O  76.265  -72.300  -36.848 1.00 . A A . 137 MET O    1 1 
       10 20200 1 1  57 MET SD   S  79.715  -71.990  -40.495 1.00 . A A . 137 MET SD   1 1 
       10 20201 1 1  58 SER C    C  78.694  -73.081  -34.979 1.00 . A A . 138 SER C    1 1 
       10 20202 1 1  58 SER CA   C  77.743  -74.179  -35.445 1.00 . A A . 138 SER CA   1 1 
       10 20203 1 1  58 SER CB   C  78.275  -75.548  -35.018 1.00 . A A . 138 SER CB   1 1 
       10 20204 1 1  58 SER H    H  78.000  -74.816  -37.449 1.00 . A A . 138 SER H    1 1 
       10 20205 1 1  58 SER HA   H  76.777  -74.019  -34.990 1.00 . A A . 138 SER HA   1 1 
       10 20206 1 1  58 SER HB2  H  77.604  -76.317  -35.366 1.00 . A A . 138 SER HB2  1 1 
       10 20207 1 1  58 SER HB3  H  79.254  -75.700  -35.450 1.00 . A A . 138 SER HB3  1 1 
       10 20208 1 1  58 SER HG   H  78.980  -76.347  -33.374 1.00 . A A . 138 SER HG   1 1 
       10 20209 1 1  58 SER N    N  77.568  -74.133  -36.893 1.00 . A A . 138 SER N    1 1 
       10 20210 1 1  58 SER O    O  78.562  -72.561  -33.871 1.00 . A A . 138 SER O    1 1 
       10 20211 1 1  58 SER OG   O  78.379  -75.635  -33.607 1.00 . A A . 138 SER OG   1 1 
       10 20212 1 1  59 ARG C    C  79.950  -70.342  -35.358 1.00 . A A . 139 ARG C    1 1 
       10 20213 1 1  59 ARG CA   C  80.628  -71.701  -35.507 1.00 . A A . 139 ARG CA   1 1 
       10 20214 1 1  59 ARG CB   C  81.706  -71.629  -36.590 1.00 . A A . 139 ARG CB   1 1 
       10 20215 1 1  59 ARG CD   C  83.566  -72.947  -37.648 1.00 . A A . 139 ARG CD   1 1 
       10 20216 1 1  59 ARG CG   C  82.878  -72.565  -36.346 1.00 . A A . 139 ARG CG   1 1 
       10 20217 1 1  59 ARG CZ   C  85.399  -74.434  -38.337 1.00 . A A . 139 ARG CZ   1 1 
       10 20218 1 1  59 ARG H    H  79.707  -73.187  -36.699 1.00 . A A . 139 ARG H    1 1 
       10 20219 1 1  59 ARG HA   H  81.091  -71.964  -34.568 1.00 . A A . 139 ARG HA   1 1 
       10 20220 1 1  59 ARG HB2  H  81.262  -71.884  -37.541 1.00 . A A . 139 ARG HB2  1 1 
       10 20221 1 1  59 ARG HB3  H  82.083  -70.618  -36.637 1.00 . A A . 139 ARG HB3  1 1 
       10 20222 1 1  59 ARG HD2  H  82.895  -73.567  -38.225 1.00 . A A . 139 ARG HD2  1 1 
       10 20223 1 1  59 ARG HD3  H  83.788  -72.046  -38.200 1.00 . A A . 139 ARG HD3  1 1 
       10 20224 1 1  59 ARG HE   H  85.218  -73.607  -36.530 1.00 . A A . 139 ARG HE   1 1 
       10 20225 1 1  59 ARG HG2  H  83.594  -72.071  -35.706 1.00 . A A . 139 ARG HG2  1 1 
       10 20226 1 1  59 ARG HG3  H  82.516  -73.461  -35.864 1.00 . A A . 139 ARG HG3  1 1 
       10 20227 1 1  59 ARG HH11 H  84.015  -74.072  -39.763 1.00 . A A . 139 ARG HH11 1 1 
       10 20228 1 1  59 ARG HH12 H  85.313  -75.118  -40.237 1.00 . A A . 139 ARG HH12 1 1 
       10 20229 1 1  59 ARG HH21 H  86.932  -74.984  -37.141 1.00 . A A . 139 ARG HH21 1 1 
       10 20230 1 1  59 ARG HH22 H  86.970  -75.637  -38.743 1.00 . A A . 139 ARG HH22 1 1 
       10 20231 1 1  59 ARG N    N  79.653  -72.735  -35.832 1.00 . A A . 139 ARG N    1 1 
       10 20232 1 1  59 ARG NE   N  84.807  -73.681  -37.416 1.00 . A A . 139 ARG NE   1 1 
       10 20233 1 1  59 ARG NH1  N  84.865  -74.551  -39.545 1.00 . A A . 139 ARG NH1  1 1 
       10 20234 1 1  59 ARG NH2  N  86.527  -75.071  -38.050 1.00 . A A . 139 ARG NH2  1 1 
       10 20235 1 1  59 ARG O    O  78.834  -70.122  -35.830 1.00 . A A . 139 ARG O    1 1 
       10 20236 1 1  60 PRO C    C  80.068  -67.232  -35.739 1.00 . A A . 140 PRO C    1 1 
       10 20237 1 1  60 PRO CA   C  80.121  -68.055  -34.457 1.00 . A A . 140 PRO CA   1 1 
       10 20238 1 1  60 PRO CB   C  81.128  -67.452  -33.475 1.00 . A A . 140 PRO CB   1 1 
       10 20239 1 1  60 PRO CD   C  81.972  -69.601  -34.094 1.00 . A A . 140 PRO CD   1 1 
       10 20240 1 1  60 PRO CG   C  82.390  -68.207  -33.714 1.00 . A A . 140 PRO CG   1 1 
       10 20241 1 1  60 PRO HA   H  79.141  -68.076  -34.002 1.00 . A A . 140 PRO HA   1 1 
       10 20242 1 1  60 PRO HB2  H  81.251  -66.398  -33.684 1.00 . A A . 140 PRO HB2  1 1 
       10 20243 1 1  60 PRO HB3  H  80.775  -67.585  -32.463 1.00 . A A . 140 PRO HB3  1 1 
       10 20244 1 1  60 PRO HD2  H  82.658  -70.017  -34.817 1.00 . A A . 140 PRO HD2  1 1 
       10 20245 1 1  60 PRO HD3  H  81.918  -70.230  -33.217 1.00 . A A . 140 PRO HD3  1 1 
       10 20246 1 1  60 PRO HG2  H  82.944  -67.750  -34.519 1.00 . A A . 140 PRO HG2  1 1 
       10 20247 1 1  60 PRO HG3  H  82.983  -68.226  -32.811 1.00 . A A . 140 PRO HG3  1 1 
       10 20248 1 1  60 PRO N    N  80.638  -69.409  -34.685 1.00 . A A . 140 PRO N    1 1 
       10 20249 1 1  60 PRO O    O  80.803  -67.498  -36.691 1.00 . A A . 140 PRO O    1 1 
       10 20250 1 1  61 LEU C    C  79.648  -63.990  -36.662 1.00 . A A . 141 LEU C    1 1 
       10 20251 1 1  61 LEU CA   C  79.047  -65.366  -36.924 1.00 . A A . 141 LEU CA   1 1 
       10 20252 1 1  61 LEU CB   C  77.569  -65.228  -37.295 1.00 . A A . 141 LEU CB   1 1 
       10 20253 1 1  61 LEU CD1  C  75.406  -64.167  -36.604 1.00 . A A . 141 LEU CD1  1 1 
       10 20254 1 1  61 LEU CD2  C  76.157  -66.291  -35.517 1.00 . A A . 141 LEU CD2  1 1 
       10 20255 1 1  61 LEU CG   C  76.607  -64.974  -36.135 1.00 . A A . 141 LEU CG   1 1 
       10 20256 1 1  61 LEU H    H  78.637  -66.068  -34.970 1.00 . A A . 141 LEU H    1 1 
       10 20257 1 1  61 LEU HA   H  79.574  -65.827  -37.746 1.00 . A A . 141 LEU HA   1 1 
       10 20258 1 1  61 LEU HB2  H  77.478  -64.405  -37.987 1.00 . A A . 141 LEU HB2  1 1 
       10 20259 1 1  61 LEU HB3  H  77.265  -66.142  -37.786 1.00 . A A . 141 LEU HB3  1 1 
       10 20260 1 1  61 LEU HD11 H  74.875  -64.720  -37.363 1.00 . A A . 141 LEU HD11 1 1 
       10 20261 1 1  61 LEU HD12 H  75.743  -63.226  -37.014 1.00 . A A . 141 LEU HD12 1 1 
       10 20262 1 1  61 LEU HD13 H  74.749  -63.979  -35.768 1.00 . A A . 141 LEU HD13 1 1 
       10 20263 1 1  61 LEU HD21 H  75.081  -66.362  -35.566 1.00 . A A . 141 LEU HD21 1 1 
       10 20264 1 1  61 LEU HD22 H  76.474  -66.330  -34.485 1.00 . A A . 141 LEU HD22 1 1 
       10 20265 1 1  61 LEU HD23 H  76.598  -67.113  -36.061 1.00 . A A . 141 LEU HD23 1 1 
       10 20266 1 1  61 LEU HG   H  77.115  -64.402  -35.371 1.00 . A A . 141 LEU HG   1 1 
       10 20267 1 1  61 LEU N    N  79.195  -66.230  -35.758 1.00 . A A . 141 LEU N    1 1 
       10 20268 1 1  61 LEU O    O  79.744  -63.161  -37.568 1.00 . A A . 141 LEU O    1 1 
       10 20269 1 1  62 ILE C    C  81.512  -62.626  -33.789 1.00 . A A . 142 ILE C    1 1 
       10 20270 1 1  62 ILE CA   C  80.649  -62.479  -35.039 1.00 . A A . 142 ILE CA   1 1 
       10 20271 1 1  62 ILE CB   C  79.572  -61.408  -34.783 1.00 . A A . 142 ILE CB   1 1 
       10 20272 1 1  62 ILE CD1  C  79.262  -58.942  -34.235 1.00 . A A . 142 ILE CD1  1 1 
       10 20273 1 1  62 ILE CG1  C  80.216  -60.115  -34.280 1.00 . A A . 142 ILE CG1  1 1 
       10 20274 1 1  62 ILE CG2  C  78.544  -61.919  -33.786 1.00 . A A . 142 ILE CG2  1 1 
       10 20275 1 1  62 ILE H    H  79.951  -64.455  -34.741 1.00 . A A . 142 ILE H    1 1 
       10 20276 1 1  62 ILE HA   H  81.273  -62.146  -35.857 1.00 . A A . 142 ILE HA   1 1 
       10 20277 1 1  62 ILE HB   H  79.066  -61.210  -35.716 1.00 . A A . 142 ILE HB   1 1 
       10 20278 1 1  62 ILE HD11 H  79.389  -58.342  -35.123 1.00 . A A . 142 ILE HD11 1 1 
       10 20279 1 1  62 ILE HD12 H  78.248  -59.305  -34.185 1.00 . A A . 142 ILE HD12 1 1 
       10 20280 1 1  62 ILE HD13 H  79.473  -58.340  -33.362 1.00 . A A . 142 ILE HD13 1 1 
       10 20281 1 1  62 ILE HG12 H  80.593  -60.274  -33.281 1.00 . A A . 142 ILE HG12 1 1 
       10 20282 1 1  62 ILE HG13 H  81.037  -59.853  -34.932 1.00 . A A . 142 ILE HG13 1 1 
       10 20283 1 1  62 ILE HG21 H  79.029  -62.120  -32.841 1.00 . A A . 142 ILE HG21 1 1 
       10 20284 1 1  62 ILE HG22 H  77.778  -61.171  -33.644 1.00 . A A . 142 ILE HG22 1 1 
       10 20285 1 1  62 ILE HG23 H  78.097  -62.827  -34.161 1.00 . A A . 142 ILE HG23 1 1 
       10 20286 1 1  62 ILE N    N  80.054  -63.755  -35.419 1.00 . A A . 142 ILE N    1 1 
       10 20287 1 1  62 ILE O    O  81.171  -63.372  -32.871 1.00 . A A . 142 ILE O    1 1 
       10 20288 1 1  63 HIS C    C  83.636  -60.589  -31.947 1.00 . A A . 143 HIS C    1 1 
       10 20289 1 1  63 HIS CA   C  83.539  -61.954  -32.622 1.00 . A A . 143 HIS CA   1 1 
       10 20290 1 1  63 HIS CB   C  84.927  -62.414  -33.070 1.00 . A A . 143 HIS CB   1 1 
       10 20291 1 1  63 HIS CD2  C  84.190  -64.884  -33.362 1.00 . A A . 143 HIS CD2  1 1 
       10 20292 1 1  63 HIS CE1  C  85.587  -65.449  -34.955 1.00 . A A . 143 HIS CE1  1 1 
       10 20293 1 1  63 HIS CG   C  84.942  -63.795  -33.649 1.00 . A A . 143 HIS CG   1 1 
       10 20294 1 1  63 HIS H    H  82.846  -61.330  -34.522 1.00 . A A . 143 HIS H    1 1 
       10 20295 1 1  63 HIS HA   H  83.146  -62.665  -31.912 1.00 . A A . 143 HIS HA   1 1 
       10 20296 1 1  63 HIS HB2  H  85.298  -61.735  -33.823 1.00 . A A . 143 HIS HB2  1 1 
       10 20297 1 1  63 HIS HB3  H  85.594  -62.403  -32.221 1.00 . A A . 143 HIS HB3  1 1 
       10 20298 1 1  63 HIS HD1  H  86.482  -63.612  -35.076 1.00 . A A . 143 HIS HD1  1 1 
       10 20299 1 1  63 HIS HD2  H  83.404  -64.944  -32.622 1.00 . A A . 143 HIS HD2  1 1 
       10 20300 1 1  63 HIS HE1  H  86.115  -66.020  -35.703 1.00 . A A . 143 HIS HE1  1 1 
       10 20301 1 1  63 HIS N    N  82.629  -61.906  -33.761 1.00 . A A . 143 HIS N    1 1 
       10 20302 1 1  63 HIS ND1  N  85.807  -64.182  -34.650 1.00 . A A . 143 HIS ND1  1 1 
       10 20303 1 1  63 HIS NE2  N  84.611  -65.898  -34.187 1.00 . A A . 143 HIS NE2  1 1 
       10 20304 1 1  63 HIS O    O  84.295  -59.680  -32.452 1.00 . A A . 143 HIS O    1 1 
       10 20305 1 1  64 PHE C    C  84.273  -59.055  -29.251 1.00 . A A . 144 PHE C    1 1 
       10 20306 1 1  64 PHE CA   C  82.986  -59.198  -30.058 1.00 . A A . 144 PHE CA   1 1 
       10 20307 1 1  64 PHE CB   C  81.774  -59.122  -29.127 1.00 . A A . 144 PHE CB   1 1 
       10 20308 1 1  64 PHE CD1  C  79.766  -60.127  -30.246 1.00 . A A . 144 PHE CD1  1 1 
       10 20309 1 1  64 PHE CD2  C  79.937  -57.750  -30.147 1.00 . A A . 144 PHE CD2  1 1 
       10 20310 1 1  64 PHE CE1  C  78.561  -60.016  -30.915 1.00 . A A . 144 PHE CE1  1 1 
       10 20311 1 1  64 PHE CE2  C  78.733  -57.633  -30.815 1.00 . A A . 144 PHE CE2  1 1 
       10 20312 1 1  64 PHE CG   C  80.466  -58.997  -29.854 1.00 . A A . 144 PHE CG   1 1 
       10 20313 1 1  64 PHE CZ   C  78.044  -58.767  -31.201 1.00 . A A . 144 PHE CZ   1 1 
       10 20314 1 1  64 PHE H    H  82.468  -61.212  -30.450 1.00 . A A . 144 PHE H    1 1 
       10 20315 1 1  64 PHE HA   H  82.932  -58.390  -30.772 1.00 . A A . 144 PHE HA   1 1 
       10 20316 1 1  64 PHE HB2  H  81.736  -60.018  -28.526 1.00 . A A . 144 PHE HB2  1 1 
       10 20317 1 1  64 PHE HB3  H  81.879  -58.264  -28.481 1.00 . A A . 144 PHE HB3  1 1 
       10 20318 1 1  64 PHE HD1  H  80.170  -61.105  -30.023 1.00 . A A . 144 PHE HD1  1 1 
       10 20319 1 1  64 PHE HD2  H  80.474  -56.862  -29.846 1.00 . A A . 144 PHE HD2  1 1 
       10 20320 1 1  64 PHE HE1  H  78.026  -60.905  -31.215 1.00 . A A . 144 PHE HE1  1 1 
       10 20321 1 1  64 PHE HE2  H  78.332  -56.656  -31.037 1.00 . A A . 144 PHE HE2  1 1 
       10 20322 1 1  64 PHE HZ   H  77.104  -58.678  -31.723 1.00 . A A . 144 PHE HZ   1 1 
       10 20323 1 1  64 PHE N    N  82.975  -60.452  -30.802 1.00 . A A . 144 PHE N    1 1 
       10 20324 1 1  64 PHE O    O  84.988  -58.061  -29.372 1.00 . A A . 144 PHE O    1 1 
       10 20325 1 1  65 GLY C    C  85.507  -59.444  -26.230 1.00 . A A . 145 GLY C    1 1 
       10 20326 1 1  65 GLY CA   C  85.759  -60.024  -27.608 1.00 . A A . 145 GLY CA   1 1 
       10 20327 1 1  65 GLY H    H  83.953  -60.824  -28.369 1.00 . A A . 145 GLY H    1 1 
       10 20328 1 1  65 GLY HA2  H  86.136  -61.031  -27.500 1.00 . A A . 145 GLY HA2  1 1 
       10 20329 1 1  65 GLY HA3  H  86.505  -59.423  -28.108 1.00 . A A . 145 GLY HA3  1 1 
       10 20330 1 1  65 GLY N    N  84.560  -60.056  -28.425 1.00 . A A . 145 GLY N    1 1 
       10 20331 1 1  65 GLY O    O  86.267  -59.693  -25.296 1.00 . A A . 145 GLY O    1 1 
       10 20332 1 1  66 ASN C    C  83.129  -58.932  -24.040 1.00 . A A . 146 ASN C    1 1 
       10 20333 1 1  66 ASN CA   C  84.088  -58.047  -24.832 1.00 . A A . 146 ASN CA   1 1 
       10 20334 1 1  66 ASN CB   C  83.454  -56.673  -25.066 1.00 . A A . 146 ASN CB   1 1 
       10 20335 1 1  66 ASN CG   C  84.098  -55.930  -26.220 1.00 . A A . 146 ASN CG   1 1 
       10 20336 1 1  66 ASN H    H  83.868  -58.504  -26.887 1.00 . A A . 146 ASN H    1 1 
       10 20337 1 1  66 ASN HA   H  84.997  -57.922  -24.263 1.00 . A A . 146 ASN HA   1 1 
       10 20338 1 1  66 ASN HB2  H  82.404  -56.801  -25.285 1.00 . A A . 146 ASN HB2  1 1 
       10 20339 1 1  66 ASN HB3  H  83.562  -56.077  -24.172 1.00 . A A . 146 ASN HB3  1 1 
       10 20340 1 1  66 ASN HD21 H  82.924  -56.877  -27.516 1.00 . A A . 146 ASN HD21 1 1 
       10 20341 1 1  66 ASN HD22 H  84.039  -55.747  -28.198 1.00 . A A . 146 ASN HD22 1 1 
       10 20342 1 1  66 ASN N    N  84.437  -58.666  -26.105 1.00 . A A . 146 ASN N    1 1 
       10 20343 1 1  66 ASN ND2  N  83.640  -56.213  -27.434 1.00 . A A . 146 ASN ND2  1 1 
       10 20344 1 1  66 ASN O    O  82.724  -59.998  -24.506 1.00 . A A . 146 ASN O    1 1 
       10 20345 1 1  66 ASN OD1  O  84.994  -55.109  -26.022 1.00 . A A . 146 ASN OD1  1 1 
       10 20346 1 1  67 ASP C    C  80.417  -58.804  -22.219 1.00 . A A . 147 ASP C    1 1 
       10 20347 1 1  67 ASP CA   C  81.861  -59.235  -21.985 1.00 . A A . 147 ASP CA   1 1 
       10 20348 1 1  67 ASP CB   C  82.233  -59.040  -20.514 1.00 . A A . 147 ASP CB   1 1 
       10 20349 1 1  67 ASP CG   C  83.565  -59.676  -20.165 1.00 . A A . 147 ASP CG   1 1 
       10 20350 1 1  67 ASP H    H  83.129  -57.628  -22.525 1.00 . A A . 147 ASP H    1 1 
       10 20351 1 1  67 ASP HA   H  81.956  -60.281  -22.236 1.00 . A A . 147 ASP HA   1 1 
       10 20352 1 1  67 ASP HB2  H  82.292  -57.983  -20.302 1.00 . A A . 147 ASP HB2  1 1 
       10 20353 1 1  67 ASP HB3  H  81.468  -59.486  -19.895 1.00 . A A . 147 ASP HB3  1 1 
       10 20354 1 1  67 ASP N    N  82.772  -58.484  -22.842 1.00 . A A . 147 ASP N    1 1 
       10 20355 1 1  67 ASP O    O  79.543  -59.633  -22.472 1.00 . A A . 147 ASP O    1 1 
       10 20356 1 1  67 ASP OD1  O  84.014  -60.566  -20.918 1.00 . A A . 147 ASP OD1  1 1 
       10 20357 1 1  67 ASP OD2  O  84.159  -59.282  -19.140 1.00 . A A . 147 ASP OD2  1 1 
       10 20358 1 1  68 TYR C    C  78.408  -57.078  -23.790 1.00 . A A . 148 TYR C    1 1 
       10 20359 1 1  68 TYR CA   C  78.834  -56.959  -22.330 1.00 . A A . 148 TYR CA   1 1 
       10 20360 1 1  68 TYR CB   C  78.782  -55.495  -21.890 1.00 . A A . 148 TYR CB   1 1 
       10 20361 1 1  68 TYR CD1  C  76.665  -54.638  -22.967 1.00 . A A . 148 TYR CD1  1 1 
       10 20362 1 1  68 TYR CD2  C  76.769  -54.702  -20.586 1.00 . A A . 148 TYR CD2  1 1 
       10 20363 1 1  68 TYR CE1  C  75.384  -54.125  -22.901 1.00 . A A . 148 TYR CE1  1 1 
       10 20364 1 1  68 TYR CE2  C  75.488  -54.191  -20.511 1.00 . A A . 148 TYR CE2  1 1 
       10 20365 1 1  68 TYR CG   C  77.380  -54.934  -21.813 1.00 . A A . 148 TYR CG   1 1 
       10 20366 1 1  68 TYR CZ   C  74.800  -53.903  -21.672 1.00 . A A . 148 TYR CZ   1 1 
       10 20367 1 1  68 TYR H    H  80.910  -56.888  -21.926 1.00 . A A . 148 TYR H    1 1 
       10 20368 1 1  68 TYR HA   H  78.150  -57.532  -21.720 1.00 . A A . 148 TYR HA   1 1 
       10 20369 1 1  68 TYR HB2  H  79.229  -55.405  -20.912 1.00 . A A . 148 TYR HB2  1 1 
       10 20370 1 1  68 TYR HB3  H  79.342  -54.895  -22.592 1.00 . A A . 148 TYR HB3  1 1 
       10 20371 1 1  68 TYR HD1  H  77.125  -54.813  -23.929 1.00 . A A . 148 TYR HD1  1 1 
       10 20372 1 1  68 TYR HD2  H  77.311  -54.928  -19.680 1.00 . A A . 148 TYR HD2  1 1 
       10 20373 1 1  68 TYR HE1  H  74.844  -53.900  -23.810 1.00 . A A . 148 TYR HE1  1 1 
       10 20374 1 1  68 TYR HE2  H  75.031  -54.017  -19.548 1.00 . A A . 148 TYR HE2  1 1 
       10 20375 1 1  68 TYR HH   H  73.477  -52.578  -22.105 1.00 . A A . 148 TYR HH   1 1 
       10 20376 1 1  68 TYR N    N  80.172  -57.501  -22.131 1.00 . A A . 148 TYR N    1 1 
       10 20377 1 1  68 TYR O    O  77.329  -57.586  -24.094 1.00 . A A . 148 TYR O    1 1 
       10 20378 1 1  68 TYR OH   O  73.524  -53.393  -21.602 1.00 . A A . 148 TYR OH   1 1 
       10 20379 1 1  69 GLU C    C  78.646  -58.082  -26.554 1.00 . A A . 149 GLU C    1 1 
       10 20380 1 1  69 GLU CA   C  78.979  -56.658  -26.118 1.00 . A A . 149 GLU CA   1 1 
       10 20381 1 1  69 GLU CB   C  80.172  -56.134  -26.919 1.00 . A A . 149 GLU CB   1 1 
       10 20382 1 1  69 GLU CD   C  81.550  -54.113  -27.552 1.00 . A A . 149 GLU CD   1 1 
       10 20383 1 1  69 GLU CG   C  80.564  -54.709  -26.565 1.00 . A A . 149 GLU CG   1 1 
       10 20384 1 1  69 GLU H    H  80.109  -56.210  -24.385 1.00 . A A . 149 GLU H    1 1 
       10 20385 1 1  69 GLU HA   H  78.124  -56.027  -26.309 1.00 . A A . 149 GLU HA   1 1 
       10 20386 1 1  69 GLU HB2  H  81.022  -56.775  -26.739 1.00 . A A . 149 GLU HB2  1 1 
       10 20387 1 1  69 GLU HB3  H  79.926  -56.166  -27.971 1.00 . A A . 149 GLU HB3  1 1 
       10 20388 1 1  69 GLU HG2  H  79.675  -54.096  -26.555 1.00 . A A . 149 GLU HG2  1 1 
       10 20389 1 1  69 GLU HG3  H  81.015  -54.706  -25.583 1.00 . A A . 149 GLU HG3  1 1 
       10 20390 1 1  69 GLU N    N  79.265  -56.605  -24.689 1.00 . A A . 149 GLU N    1 1 
       10 20391 1 1  69 GLU O    O  77.789  -58.295  -27.412 1.00 . A A . 149 GLU O    1 1 
       10 20392 1 1  69 GLU OE1  O  81.349  -54.291  -28.772 1.00 . A A . 149 GLU OE1  1 1 
       10 20393 1 1  69 GLU OE2  O  82.521  -53.469  -27.105 1.00 . A A . 149 GLU OE2  1 1 
       10 20394 1 1  70 ASP C    C  77.865  -60.988  -25.571 1.00 . A A . 150 ASP C    1 1 
       10 20395 1 1  70 ASP CA   C  79.106  -60.456  -26.282 1.00 . A A . 150 ASP CA   1 1 
       10 20396 1 1  70 ASP CB   C  80.328  -61.291  -25.897 1.00 . A A . 150 ASP CB   1 1 
       10 20397 1 1  70 ASP CG   C  80.373  -62.621  -26.623 1.00 . A A . 150 ASP CG   1 1 
       10 20398 1 1  70 ASP H    H  79.999  -58.818  -25.280 1.00 . A A . 150 ASP H    1 1 
       10 20399 1 1  70 ASP HA   H  78.953  -60.529  -27.348 1.00 . A A . 150 ASP HA   1 1 
       10 20400 1 1  70 ASP HB2  H  81.225  -60.738  -26.140 1.00 . A A . 150 ASP HB2  1 1 
       10 20401 1 1  70 ASP HB3  H  80.304  -61.482  -24.834 1.00 . A A . 150 ASP HB3  1 1 
       10 20402 1 1  70 ASP N    N  79.329  -59.052  -25.957 1.00 . A A . 150 ASP N    1 1 
       10 20403 1 1  70 ASP O    O  76.955  -61.522  -26.205 1.00 . A A . 150 ASP O    1 1 
       10 20404 1 1  70 ASP OD1  O  79.797  -62.713  -27.727 1.00 . A A . 150 ASP OD1  1 1 
       10 20405 1 1  70 ASP OD2  O  80.983  -63.570  -26.088 1.00 . A A . 150 ASP OD2  1 1 
       10 20406 1 1  71 ARG C    C  75.394  -60.774  -24.007 1.00 . A A . 151 ARG C    1 1 
       10 20407 1 1  71 ARG CA   C  76.711  -61.308  -23.452 1.00 . A A . 151 ARG CA   1 1 
       10 20408 1 1  71 ARG CB   C  76.876  -60.875  -21.995 1.00 . A A . 151 ARG CB   1 1 
       10 20409 1 1  71 ARG CD   C  77.947  -61.290  -19.759 1.00 . A A . 151 ARG CD   1 1 
       10 20410 1 1  71 ARG CG   C  77.803  -61.775  -21.193 1.00 . A A . 151 ARG CG   1 1 
       10 20411 1 1  71 ARG CZ   C  78.695  -62.159  -17.584 1.00 . A A . 151 ARG CZ   1 1 
       10 20412 1 1  71 ARG H    H  78.594  -60.407  -23.802 1.00 . A A . 151 ARG H    1 1 
       10 20413 1 1  71 ARG HA   H  76.697  -62.387  -23.498 1.00 . A A . 151 ARG HA   1 1 
       10 20414 1 1  71 ARG HB2  H  77.276  -59.873  -21.972 1.00 . A A . 151 ARG HB2  1 1 
       10 20415 1 1  71 ARG HB3  H  75.907  -60.878  -21.519 1.00 . A A . 151 ARG HB3  1 1 
       10 20416 1 1  71 ARG HD2  H  78.668  -60.486  -19.736 1.00 . A A . 151 ARG HD2  1 1 
       10 20417 1 1  71 ARG HD3  H  76.990  -60.925  -19.419 1.00 . A A . 151 ARG HD3  1 1 
       10 20418 1 1  71 ARG HE   H  78.477  -63.256  -19.237 1.00 . A A . 151 ARG HE   1 1 
       10 20419 1 1  71 ARG HG2  H  77.398  -62.776  -21.184 1.00 . A A . 151 ARG HG2  1 1 
       10 20420 1 1  71 ARG HG3  H  78.776  -61.782  -21.662 1.00 . A A . 151 ARG HG3  1 1 
       10 20421 1 1  71 ARG HH11 H  78.292  -60.180  -17.616 1.00 . A A . 151 ARG HH11 1 1 
       10 20422 1 1  71 ARG HH12 H  78.819  -60.806  -16.089 1.00 . A A . 151 ARG HH12 1 1 
       10 20423 1 1  71 ARG HH21 H  79.172  -64.092  -17.232 1.00 . A A . 151 ARG HH21 1 1 
       10 20424 1 1  71 ARG HH22 H  79.321  -63.031  -15.872 1.00 . A A . 151 ARG HH22 1 1 
       10 20425 1 1  71 ARG N    N  77.838  -60.841  -24.251 1.00 . A A . 151 ARG N    1 1 
       10 20426 1 1  71 ARG NE   N  78.395  -62.354  -18.864 1.00 . A A . 151 ARG NE   1 1 
       10 20427 1 1  71 ARG NH1  N  78.594  -60.949  -17.052 1.00 . A A . 151 ARG NH1  1 1 
       10 20428 1 1  71 ARG NH2  N  79.095  -63.178  -16.834 1.00 . A A . 151 ARG NH2  1 1 
       10 20429 1 1  71 ARG O    O  74.396  -61.494  -24.065 1.00 . A A . 151 ARG O    1 1 
       10 20430 1 1  72 TYR C    C  73.714  -59.619  -26.200 1.00 . A A . 152 TYR C    1 1 
       10 20431 1 1  72 TYR CA   C  74.203  -58.878  -24.959 1.00 . A A . 152 TYR CA   1 1 
       10 20432 1 1  72 TYR CB   C  74.486  -57.415  -25.304 1.00 . A A . 152 TYR CB   1 1 
       10 20433 1 1  72 TYR CD1  C  72.514  -56.419  -26.528 1.00 . A A . 152 TYR CD1  1 1 
       10 20434 1 1  72 TYR CD2  C  72.801  -55.874  -24.226 1.00 . A A . 152 TYR CD2  1 1 
       10 20435 1 1  72 TYR CE1  C  71.380  -55.632  -26.578 1.00 . A A . 152 TYR CE1  1 1 
       10 20436 1 1  72 TYR CE2  C  71.667  -55.086  -24.266 1.00 . A A . 152 TYR CE2  1 1 
       10 20437 1 1  72 TYR CG   C  73.244  -56.553  -25.354 1.00 . A A . 152 TYR CG   1 1 
       10 20438 1 1  72 TYR CZ   C  70.960  -54.968  -25.445 1.00 . A A . 152 TYR CZ   1 1 
       10 20439 1 1  72 TYR H    H  76.224  -58.987  -24.340 1.00 . A A . 152 TYR H    1 1 
       10 20440 1 1  72 TYR HA   H  73.432  -58.916  -24.204 1.00 . A A . 152 TYR HA   1 1 
       10 20441 1 1  72 TYR HB2  H  75.148  -56.999  -24.561 1.00 . A A . 152 TYR HB2  1 1 
       10 20442 1 1  72 TYR HB3  H  74.963  -57.366  -26.272 1.00 . A A . 152 TYR HB3  1 1 
       10 20443 1 1  72 TYR HD1  H  72.845  -56.942  -27.414 1.00 . A A . 152 TYR HD1  1 1 
       10 20444 1 1  72 TYR HD2  H  73.357  -55.968  -23.304 1.00 . A A . 152 TYR HD2  1 1 
       10 20445 1 1  72 TYR HE1  H  70.827  -55.541  -27.501 1.00 . A A . 152 TYR HE1  1 1 
       10 20446 1 1  72 TYR HE2  H  71.337  -54.565  -23.379 1.00 . A A . 152 TYR HE2  1 1 
       10 20447 1 1  72 TYR HH   H  69.769  -53.665  -24.686 1.00 . A A . 152 TYR HH   1 1 
       10 20448 1 1  72 TYR N    N  75.398  -59.509  -24.412 1.00 . A A . 152 TYR N    1 1 
       10 20449 1 1  72 TYR O    O  72.526  -59.912  -26.334 1.00 . A A . 152 TYR O    1 1 
       10 20450 1 1  72 TYR OH   O  69.830  -54.184  -25.491 1.00 . A A . 152 TYR OH   1 1 
       10 20451 1 1  73 TYR C    C  73.947  -62.081  -28.048 1.00 . A A . 153 TYR C    1 1 
       10 20452 1 1  73 TYR CA   C  74.305  -60.626  -28.335 1.00 . A A . 153 TYR CA   1 1 
       10 20453 1 1  73 TYR CB   C  75.474  -60.560  -29.318 1.00 . A A . 153 TYR CB   1 1 
       10 20454 1 1  73 TYR CD1  C  74.427  -61.435  -31.444 1.00 . A A . 153 TYR CD1  1 1 
       10 20455 1 1  73 TYR CD2  C  76.240  -62.658  -30.498 1.00 . A A . 153 TYR CD2  1 1 
       10 20456 1 1  73 TYR CE1  C  74.335  -62.354  -32.471 1.00 . A A . 153 TYR CE1  1 1 
       10 20457 1 1  73 TYR CE2  C  76.157  -63.582  -31.522 1.00 . A A . 153 TYR CE2  1 1 
       10 20458 1 1  73 TYR CG   C  75.378  -61.570  -30.441 1.00 . A A . 153 TYR CG   1 1 
       10 20459 1 1  73 TYR CZ   C  75.203  -63.426  -32.505 1.00 . A A . 153 TYR CZ   1 1 
       10 20460 1 1  73 TYR H    H  75.571  -59.660  -26.940 1.00 . A A . 153 TYR H    1 1 
       10 20461 1 1  73 TYR HA   H  73.448  -60.136  -28.775 1.00 . A A . 153 TYR HA   1 1 
       10 20462 1 1  73 TYR HB2  H  75.510  -59.576  -29.761 1.00 . A A . 153 TYR HB2  1 1 
       10 20463 1 1  73 TYR HB3  H  76.395  -60.743  -28.785 1.00 . A A . 153 TYR HB3  1 1 
       10 20464 1 1  73 TYR HD1  H  73.750  -60.593  -31.415 1.00 . A A . 153 TYR HD1  1 1 
       10 20465 1 1  73 TYR HD2  H  76.987  -62.778  -29.726 1.00 . A A . 153 TYR HD2  1 1 
       10 20466 1 1  73 TYR HE1  H  73.588  -62.232  -33.241 1.00 . A A . 153 TYR HE1  1 1 
       10 20467 1 1  73 TYR HE2  H  76.836  -64.422  -31.548 1.00 . A A . 153 TYR HE2  1 1 
       10 20468 1 1  73 TYR HH   H  74.330  -64.882  -33.407 1.00 . A A . 153 TYR HH   1 1 
       10 20469 1 1  73 TYR N    N  74.640  -59.920  -27.104 1.00 . A A . 153 TYR N    1 1 
       10 20470 1 1  73 TYR O    O  73.137  -62.683  -28.753 1.00 . A A . 153 TYR O    1 1 
       10 20471 1 1  73 TYR OH   O  75.115  -64.344  -33.527 1.00 . A A . 153 TYR OH   1 1 
       10 20472 1 1  74 ARG C    C  72.981  -64.150  -25.882 1.00 . A A . 154 ARG C    1 1 
       10 20473 1 1  74 ARG CA   C  74.306  -64.025  -26.629 1.00 . A A . 154 ARG CA   1 1 
       10 20474 1 1  74 ARG CB   C  75.446  -64.553  -25.757 1.00 . A A . 154 ARG CB   1 1 
       10 20475 1 1  74 ARG CD   C  77.949  -64.686  -25.565 1.00 . A A . 154 ARG CD   1 1 
       10 20476 1 1  74 ARG CG   C  76.757  -64.726  -26.508 1.00 . A A . 154 ARG CG   1 1 
       10 20477 1 1  74 ARG CZ   C  78.207  -67.023  -24.847 1.00 . A A . 154 ARG CZ   1 1 
       10 20478 1 1  74 ARG H    H  75.194  -62.110  -26.486 1.00 . A A . 154 ARG H    1 1 
       10 20479 1 1  74 ARG HA   H  74.253  -64.613  -27.532 1.00 . A A . 154 ARG HA   1 1 
       10 20480 1 1  74 ARG HB2  H  75.612  -63.862  -24.943 1.00 . A A . 154 ARG HB2  1 1 
       10 20481 1 1  74 ARG HB3  H  75.160  -65.511  -25.351 1.00 . A A . 154 ARG HB3  1 1 
       10 20482 1 1  74 ARG HD2  H  78.854  -64.785  -26.145 1.00 . A A . 154 ARG HD2  1 1 
       10 20483 1 1  74 ARG HD3  H  77.953  -63.737  -25.051 1.00 . A A . 154 ARG HD3  1 1 
       10 20484 1 1  74 ARG HE   H  77.626  -65.526  -23.665 1.00 . A A . 154 ARG HE   1 1 
       10 20485 1 1  74 ARG HG2  H  76.746  -65.679  -27.016 1.00 . A A . 154 ARG HG2  1 1 
       10 20486 1 1  74 ARG HG3  H  76.854  -63.931  -27.231 1.00 . A A . 154 ARG HG3  1 1 
       10 20487 1 1  74 ARG HH11 H  78.635  -66.679  -26.791 1.00 . A A . 154 ARG HH11 1 1 
       10 20488 1 1  74 ARG HH12 H  78.813  -68.322  -26.272 1.00 . A A . 154 ARG HH12 1 1 
       10 20489 1 1  74 ARG HH21 H  77.857  -67.686  -22.970 1.00 . A A . 154 ARG HH21 1 1 
       10 20490 1 1  74 ARG HH22 H  78.369  -68.894  -24.098 1.00 . A A . 154 ARG HH22 1 1 
       10 20491 1 1  74 ARG N    N  74.558  -62.640  -27.009 1.00 . A A . 154 ARG N    1 1 
       10 20492 1 1  74 ARG NE   N  77.901  -65.760  -24.576 1.00 . A A . 154 ARG NE   1 1 
       10 20493 1 1  74 ARG NH1  N  78.582  -67.371  -26.070 1.00 . A A . 154 ARG NH1  1 1 
       10 20494 1 1  74 ARG NH2  N  78.139  -67.944  -23.894 1.00 . A A . 154 ARG NH2  1 1 
       10 20495 1 1  74 ARG O    O  72.400  -65.233  -25.808 1.00 . A A . 154 ARG O    1 1 
       10 20496 1 1  75 GLU C    C  70.109  -62.533  -25.467 1.00 . A A . 155 GLU C    1 1 
       10 20497 1 1  75 GLU CA   C  71.255  -63.023  -24.588 1.00 . A A . 155 GLU CA   1 1 
       10 20498 1 1  75 GLU CB   C  71.379  -62.135  -23.348 1.00 . A A . 155 GLU CB   1 1 
       10 20499 1 1  75 GLU CD   C  71.131  -59.820  -22.368 1.00 . A A . 155 GLU CD   1 1 
       10 20500 1 1  75 GLU CG   C  70.876  -60.717  -23.564 1.00 . A A . 155 GLU CG   1 1 
       10 20501 1 1  75 GLU H    H  73.019  -62.205  -25.424 1.00 . A A . 155 GLU H    1 1 
       10 20502 1 1  75 GLU HA   H  71.045  -64.034  -24.275 1.00 . A A . 155 GLU HA   1 1 
       10 20503 1 1  75 GLU HB2  H  70.810  -62.579  -22.544 1.00 . A A . 155 GLU HB2  1 1 
       10 20504 1 1  75 GLU HB3  H  72.417  -62.085  -23.059 1.00 . A A . 155 GLU HB3  1 1 
       10 20505 1 1  75 GLU HG2  H  71.377  -60.298  -24.422 1.00 . A A . 155 GLU HG2  1 1 
       10 20506 1 1  75 GLU HG3  H  69.812  -60.751  -23.750 1.00 . A A . 155 GLU HG3  1 1 
       10 20507 1 1  75 GLU N    N  72.510  -63.037  -25.330 1.00 . A A . 155 GLU N    1 1 
       10 20508 1 1  75 GLU O    O  68.958  -62.929  -25.284 1.00 . A A . 155 GLU O    1 1 
       10 20509 1 1  75 GLU OE1  O  71.552  -60.342  -21.315 1.00 . A A . 155 GLU OE1  1 1 
       10 20510 1 1  75 GLU OE2  O  70.909  -58.597  -22.486 1.00 . A A . 155 GLU OE2  1 1 
       10 20511 1 1  76 ASN C    C  69.329  -61.959  -28.600 1.00 . A A . 156 ASN C    1 1 
       10 20512 1 1  76 ASN CA   C  69.430  -61.120  -27.330 1.00 . A A . 156 ASN CA   1 1 
       10 20513 1 1  76 ASN CB   C  69.771  -59.672  -27.688 1.00 . A A . 156 ASN CB   1 1 
       10 20514 1 1  76 ASN CG   C  69.379  -58.697  -26.595 1.00 . A A . 156 ASN CG   1 1 
       10 20515 1 1  76 ASN H    H  71.367  -61.388  -26.519 1.00 . A A . 156 ASN H    1 1 
       10 20516 1 1  76 ASN HA   H  68.477  -61.140  -26.822 1.00 . A A . 156 ASN HA   1 1 
       10 20517 1 1  76 ASN HB2  H  70.836  -59.590  -27.851 1.00 . A A . 156 ASN HB2  1 1 
       10 20518 1 1  76 ASN HB3  H  69.251  -59.398  -28.594 1.00 . A A . 156 ASN HB3  1 1 
       10 20519 1 1  76 ASN HD21 H  71.180  -58.862  -25.767 1.00 . A A . 156 ASN HD21 1 1 
       10 20520 1 1  76 ASN HD22 H  70.079  -57.799  -24.965 1.00 . A A . 156 ASN HD22 1 1 
       10 20521 1 1  76 ASN N    N  70.432  -61.667  -26.422 1.00 . A A . 156 ASN N    1 1 
       10 20522 1 1  76 ASN ND2  N  70.306  -58.425  -25.685 1.00 . A A . 156 ASN ND2  1 1 
       10 20523 1 1  76 ASN O    O  68.638  -61.589  -29.547 1.00 . A A . 156 ASN O    1 1 
       10 20524 1 1  76 ASN OD1  O  68.255  -58.195  -26.570 1.00 . A A . 156 ASN OD1  1 1 
       10 20525 1 1  77 MET C    C  68.596  -64.472  -30.058 1.00 . A A . 157 MET C    1 1 
       10 20526 1 1  77 MET CA   C  70.011  -63.986  -29.762 1.00 . A A . 157 MET CA   1 1 
       10 20527 1 1  77 MET CB   C  70.932  -65.183  -29.516 1.00 . A A . 157 MET CB   1 1 
       10 20528 1 1  77 MET CE   C  73.135  -67.000  -28.365 1.00 . A A . 157 MET CE   1 1 
       10 20529 1 1  77 MET CG   C  70.549  -66.004  -28.295 1.00 . A A . 157 MET CG   1 1 
       10 20530 1 1  77 MET H    H  70.556  -63.335  -27.823 1.00 . A A . 157 MET H    1 1 
       10 20531 1 1  77 MET HA   H  70.376  -63.433  -30.614 1.00 . A A . 157 MET HA   1 1 
       10 20532 1 1  77 MET HB2  H  70.903  -65.828  -30.381 1.00 . A A . 157 MET HB2  1 1 
       10 20533 1 1  77 MET HB3  H  71.942  -64.824  -29.379 1.00 . A A . 157 MET HB3  1 1 
       10 20534 1 1  77 MET HE1  H  73.410  -66.430  -27.490 1.00 . A A . 157 MET HE1  1 1 
       10 20535 1 1  77 MET HE2  H  73.792  -67.851  -28.462 1.00 . A A . 157 MET HE2  1 1 
       10 20536 1 1  77 MET HE3  H  73.222  -66.377  -29.242 1.00 . A A . 157 MET HE3  1 1 
       10 20537 1 1  77 MET HG2  H  70.766  -65.428  -27.408 1.00 . A A . 157 MET HG2  1 1 
       10 20538 1 1  77 MET HG3  H  69.490  -66.212  -28.336 1.00 . A A . 157 MET HG3  1 1 
       10 20539 1 1  77 MET N    N  70.023  -63.092  -28.609 1.00 . A A . 157 MET N    1 1 
       10 20540 1 1  77 MET O    O  68.246  -64.730  -31.210 1.00 . A A . 157 MET O    1 1 
       10 20541 1 1  77 MET SD   S  71.444  -67.567  -28.201 1.00 . A A . 157 MET SD   1 1 
       10 20542 1 1  78 TYR C    C  65.488  -63.893  -29.532 1.00 . A A . 158 TYR C    1 1 
       10 20543 1 1  78 TYR CA   C  66.410  -65.051  -29.160 1.00 . A A . 158 TYR CA   1 1 
       10 20544 1 1  78 TYR CB   C  65.926  -65.707  -27.866 1.00 . A A . 158 TYR CB   1 1 
       10 20545 1 1  78 TYR CD1  C  64.250  -64.210  -26.715 1.00 . A A . 158 TYR CD1  1 1 
       10 20546 1 1  78 TYR CD2  C  66.472  -64.285  -25.853 1.00 . A A . 158 TYR CD2  1 1 
       10 20547 1 1  78 TYR CE1  C  63.896  -63.302  -25.734 1.00 . A A . 158 TYR CE1  1 1 
       10 20548 1 1  78 TYR CE2  C  66.126  -63.379  -24.868 1.00 . A A . 158 TYR CE2  1 1 
       10 20549 1 1  78 TYR CG   C  65.542  -64.716  -26.791 1.00 . A A . 158 TYR CG   1 1 
       10 20550 1 1  78 TYR CZ   C  64.836  -62.891  -24.814 1.00 . A A . 158 TYR CZ   1 1 
       10 20551 1 1  78 TYR H    H  68.123  -64.373  -28.118 1.00 . A A . 158 TYR H    1 1 
       10 20552 1 1  78 TYR HA   H  66.387  -65.783  -29.954 1.00 . A A . 158 TYR HA   1 1 
       10 20553 1 1  78 TYR HB2  H  65.060  -66.315  -28.081 1.00 . A A . 158 TYR HB2  1 1 
       10 20554 1 1  78 TYR HB3  H  66.712  -66.335  -27.474 1.00 . A A . 158 TYR HB3  1 1 
       10 20555 1 1  78 TYR HD1  H  63.516  -64.533  -27.437 1.00 . A A . 158 TYR HD1  1 1 
       10 20556 1 1  78 TYR HD2  H  67.480  -64.668  -25.898 1.00 . A A . 158 TYR HD2  1 1 
       10 20557 1 1  78 TYR HE1  H  62.886  -62.920  -25.691 1.00 . A A . 158 TYR HE1  1 1 
       10 20558 1 1  78 TYR HE2  H  66.862  -63.056  -24.148 1.00 . A A . 158 TYR HE2  1 1 
       10 20559 1 1  78 TYR HH   H  65.044  -62.121  -23.064 1.00 . A A . 158 TYR HH   1 1 
       10 20560 1 1  78 TYR N    N  67.786  -64.594  -29.012 1.00 . A A . 158 TYR N    1 1 
       10 20561 1 1  78 TYR O    O  64.437  -64.092  -30.141 1.00 . A A . 158 TYR O    1 1 
       10 20562 1 1  78 TYR OH   O  64.488  -61.988  -23.835 1.00 . A A . 158 TYR OH   1 1 
       10 20563 1 1  79 ARG C    C  64.989  -61.272  -30.959 1.00 . A A . 159 ARG C    1 1 
       10 20564 1 1  79 ARG CA   C  65.103  -61.491  -29.454 1.00 . A A . 159 ARG CA   1 1 
       10 20565 1 1  79 ARG CB   C  65.731  -60.262  -28.795 1.00 . A A . 159 ARG CB   1 1 
       10 20566 1 1  79 ARG CD   C  65.344  -58.094  -27.586 1.00 . A A . 159 ARG CD   1 1 
       10 20567 1 1  79 ARG CG   C  64.730  -59.163  -28.476 1.00 . A A . 159 ARG CG   1 1 
       10 20568 1 1  79 ARG CZ   C  63.409  -56.814  -26.769 1.00 . A A . 159 ARG CZ   1 1 
       10 20569 1 1  79 ARG H    H  66.739  -62.587  -28.677 1.00 . A A . 159 ARG H    1 1 
       10 20570 1 1  79 ARG HA   H  64.113  -61.640  -29.047 1.00 . A A . 159 ARG HA   1 1 
       10 20571 1 1  79 ARG HB2  H  66.205  -60.565  -27.872 1.00 . A A . 159 ARG HB2  1 1 
       10 20572 1 1  79 ARG HB3  H  66.480  -59.857  -29.458 1.00 . A A . 159 ARG HB3  1 1 
       10 20573 1 1  79 ARG HD2  H  65.465  -58.497  -26.591 1.00 . A A . 159 ARG HD2  1 1 
       10 20574 1 1  79 ARG HD3  H  66.309  -57.822  -27.984 1.00 . A A . 159 ARG HD3  1 1 
       10 20575 1 1  79 ARG HE   H  64.779  -56.121  -28.043 1.00 . A A . 159 ARG HE   1 1 
       10 20576 1 1  79 ARG HG2  H  64.407  -58.706  -29.399 1.00 . A A . 159 ARG HG2  1 1 
       10 20577 1 1  79 ARG HG3  H  63.882  -59.598  -27.970 1.00 . A A . 159 ARG HG3  1 1 
       10 20578 1 1  79 ARG HH11 H  63.550  -58.696  -26.048 1.00 . A A . 159 ARG HH11 1 1 
       10 20579 1 1  79 ARG HH12 H  62.191  -57.784  -25.481 1.00 . A A . 159 ARG HH12 1 1 
       10 20580 1 1  79 ARG HH21 H  62.994  -54.909  -27.302 1.00 . A A . 159 ARG HH21 1 1 
       10 20581 1 1  79 ARG HH22 H  61.875  -55.630  -26.196 1.00 . A A . 159 ARG HH22 1 1 
       10 20582 1 1  79 ARG N    N  65.891  -62.682  -29.161 1.00 . A A . 159 ARG N    1 1 
       10 20583 1 1  79 ARG NE   N  64.507  -56.898  -27.512 1.00 . A A . 159 ARG NE   1 1 
       10 20584 1 1  79 ARG NH1  N  63.017  -57.850  -26.040 1.00 . A A . 159 ARG NH1  1 1 
       10 20585 1 1  79 ARG NH2  N  62.701  -55.692  -26.755 1.00 . A A . 159 ARG NH2  1 1 
       10 20586 1 1  79 ARG O    O  63.919  -60.937  -31.469 1.00 . A A . 159 ARG O    1 1 
       10 20587 1 1  80 TYR C    C  66.742  -62.494  -33.801 1.00 . A A . 160 TYR C    1 1 
       10 20588 1 1  80 TYR CA   C  66.124  -61.281  -33.112 1.00 . A A . 160 TYR CA   1 1 
       10 20589 1 1  80 TYR CB   C  66.907  -60.018  -33.475 1.00 . A A . 160 TYR CB   1 1 
       10 20590 1 1  80 TYR CD1  C  69.159  -60.725  -32.576 1.00 . A A . 160 TYR CD1  1 1 
       10 20591 1 1  80 TYR CD2  C  68.251  -58.649  -31.833 1.00 . A A . 160 TYR CD2  1 1 
       10 20592 1 1  80 TYR CE1  C  70.276  -60.523  -31.789 1.00 . A A . 160 TYR CE1  1 1 
       10 20593 1 1  80 TYR CE2  C  69.365  -58.440  -31.043 1.00 . A A . 160 TYR CE2  1 1 
       10 20594 1 1  80 TYR CG   C  68.128  -59.793  -32.612 1.00 . A A . 160 TYR CG   1 1 
       10 20595 1 1  80 TYR CZ   C  70.374  -59.379  -31.024 1.00 . A A . 160 TYR CZ   1 1 
       10 20596 1 1  80 TYR H    H  66.920  -61.727  -31.202 1.00 . A A . 160 TYR H    1 1 
       10 20597 1 1  80 TYR HA   H  65.105  -61.169  -33.450 1.00 . A A . 160 TYR HA   1 1 
       10 20598 1 1  80 TYR HB2  H  67.236  -60.090  -34.501 1.00 . A A . 160 TYR HB2  1 1 
       10 20599 1 1  80 TYR HB3  H  66.263  -59.159  -33.368 1.00 . A A . 160 TYR HB3  1 1 
       10 20600 1 1  80 TYR HD1  H  69.079  -61.619  -33.177 1.00 . A A . 160 TYR HD1  1 1 
       10 20601 1 1  80 TYR HD2  H  67.458  -57.916  -31.850 1.00 . A A . 160 TYR HD2  1 1 
       10 20602 1 1  80 TYR HE1  H  71.067  -61.258  -31.774 1.00 . A A . 160 TYR HE1  1 1 
       10 20603 1 1  80 TYR HE2  H  69.442  -57.544  -30.444 1.00 . A A . 160 TYR HE2  1 1 
       10 20604 1 1  80 TYR HH   H  72.272  -59.441  -30.721 1.00 . A A . 160 TYR HH   1 1 
       10 20605 1 1  80 TYR N    N  66.098  -61.461  -31.665 1.00 . A A . 160 TYR N    1 1 
       10 20606 1 1  80 TYR O    O  67.489  -63.267  -33.200 1.00 . A A . 160 TYR O    1 1 
       10 20607 1 1  80 TYR OH   O  71.486  -59.174  -30.239 1.00 . A A . 160 TYR OH   1 1 
       10 20608 1 1  81 PRO C    C  68.434  -63.650  -36.175 1.00 . A A . 161 PRO C    1 1 
       10 20609 1 1  81 PRO CA   C  66.940  -63.777  -35.894 1.00 . A A . 161 PRO CA   1 1 
       10 20610 1 1  81 PRO CB   C  66.141  -63.678  -37.196 1.00 . A A . 161 PRO CB   1 1 
       10 20611 1 1  81 PRO CD   C  65.544  -61.779  -35.872 1.00 . A A . 161 PRO CD   1 1 
       10 20612 1 1  81 PRO CG   C  65.745  -62.244  -37.288 1.00 . A A . 161 PRO CG   1 1 
       10 20613 1 1  81 PRO HA   H  66.745  -64.729  -35.422 1.00 . A A . 161 PRO HA   1 1 
       10 20614 1 1  81 PRO HB2  H  66.766  -63.970  -38.028 1.00 . A A . 161 PRO HB2  1 1 
       10 20615 1 1  81 PRO HB3  H  65.277  -64.323  -37.143 1.00 . A A . 161 PRO HB3  1 1 
       10 20616 1 1  81 PRO HD2  H  65.842  -60.747  -35.769 1.00 . A A . 161 PRO HD2  1 1 
       10 20617 1 1  81 PRO HD3  H  64.513  -61.907  -35.577 1.00 . A A . 161 PRO HD3  1 1 
       10 20618 1 1  81 PRO HG2  H  66.531  -61.676  -37.762 1.00 . A A . 161 PRO HG2  1 1 
       10 20619 1 1  81 PRO HG3  H  64.825  -62.153  -37.847 1.00 . A A . 161 PRO HG3  1 1 
       10 20620 1 1  81 PRO N    N  66.427  -62.662  -35.093 1.00 . A A . 161 PRO N    1 1 
       10 20621 1 1  81 PRO O    O  69.092  -62.738  -35.677 1.00 . A A . 161 PRO O    1 1 
       10 20622 1 1  82 ASN C    C  70.578  -64.864  -38.803 1.00 . A A . 162 ASN C    1 1 
       10 20623 1 1  82 ASN CA   C  70.379  -64.560  -37.321 1.00 . A A . 162 ASN CA   1 1 
       10 20624 1 1  82 ASN CB   C  71.141  -65.579  -36.473 1.00 . A A . 162 ASN CB   1 1 
       10 20625 1 1  82 ASN CG   C  71.181  -66.952  -37.115 1.00 . A A . 162 ASN CG   1 1 
       10 20626 1 1  82 ASN H    H  68.386  -65.273  -37.341 1.00 . A A . 162 ASN H    1 1 
       10 20627 1 1  82 ASN HA   H  70.763  -63.572  -37.114 1.00 . A A . 162 ASN HA   1 1 
       10 20628 1 1  82 ASN HB2  H  72.157  -65.237  -36.336 1.00 . A A . 162 ASN HB2  1 1 
       10 20629 1 1  82 ASN HB3  H  70.662  -65.666  -35.509 1.00 . A A . 162 ASN HB3  1 1 
       10 20630 1 1  82 ASN HD21 H  73.090  -66.694  -37.606 1.00 . A A . 162 ASN HD21 1 1 
       10 20631 1 1  82 ASN HD22 H  72.391  -68.202  -38.076 1.00 . A A . 162 ASN HD22 1 1 
       10 20632 1 1  82 ASN N    N  68.962  -64.570  -36.975 1.00 . A A . 162 ASN N    1 1 
       10 20633 1 1  82 ASN ND2  N  72.337  -67.320  -37.653 1.00 . A A . 162 ASN ND2  1 1 
       10 20634 1 1  82 ASN O    O  71.702  -65.083  -39.255 1.00 . A A . 162 ASN O    1 1 
       10 20635 1 1  82 ASN OD1  O  70.182  -67.673  -37.128 1.00 . A A . 162 ASN OD1  1 1 
       10 20636 1 1  83 GLN C    C  70.258  -64.034  -41.727 1.00 . A A . 163 GLN C    1 1 
       10 20637 1 1  83 GLN CA   C  69.536  -65.153  -40.983 1.00 . A A . 163 GLN CA   1 1 
       10 20638 1 1  83 GLN CB   C  68.124  -65.327  -41.545 1.00 . A A . 163 GLN CB   1 1 
       10 20639 1 1  83 GLN CD   C  67.894  -67.688  -42.413 1.00 . A A . 163 GLN CD   1 1 
       10 20640 1 1  83 GLN CG   C  67.542  -66.711  -41.309 1.00 . A A . 163 GLN CG   1 1 
       10 20641 1 1  83 GLN H    H  68.614  -64.693  -39.135 1.00 . A A . 163 GLN H    1 1 
       10 20642 1 1  83 GLN HA   H  70.084  -66.073  -41.121 1.00 . A A . 163 GLN HA   1 1 
       10 20643 1 1  83 GLN HB2  H  67.472  -64.602  -41.081 1.00 . A A . 163 GLN HB2  1 1 
       10 20644 1 1  83 GLN HB3  H  68.148  -65.148  -42.610 1.00 . A A . 163 GLN HB3  1 1 
       10 20645 1 1  83 GLN HE21 H  69.675  -68.013  -41.590 1.00 . A A . 163 GLN HE21 1 1 
       10 20646 1 1  83 GLN HE22 H  69.347  -68.891  -43.041 1.00 . A A . 163 GLN HE22 1 1 
       10 20647 1 1  83 GLN HG2  H  67.924  -67.095  -40.375 1.00 . A A . 163 GLN HG2  1 1 
       10 20648 1 1  83 GLN HG3  H  66.466  -66.630  -41.250 1.00 . A A . 163 GLN HG3  1 1 
       10 20649 1 1  83 GLN N    N  69.481  -64.875  -39.553 1.00 . A A . 163 GLN N    1 1 
       10 20650 1 1  83 GLN NE2  N  69.094  -68.254  -42.342 1.00 . A A . 163 GLN NE2  1 1 
       10 20651 1 1  83 GLN O    O  70.296  -62.893  -41.269 1.00 . A A . 163 GLN O    1 1 
       10 20652 1 1  83 GLN OE1  O  67.098  -67.933  -43.319 1.00 . A A . 163 GLN OE1  1 1 
       10 20653 1 1  84 VAL C    C  71.596  -63.819  -45.151 1.00 . A A . 164 VAL C    1 1 
       10 20654 1 1  84 VAL CA   C  71.550  -63.394  -43.688 1.00 . A A . 164 VAL CA   1 1 
       10 20655 1 1  84 VAL CB   C  72.990  -63.195  -43.178 1.00 . A A . 164 VAL CB   1 1 
       10 20656 1 1  84 VAL CG1  C  73.763  -64.504  -43.238 1.00 . A A . 164 VAL CG1  1 1 
       10 20657 1 1  84 VAL CG2  C  73.695  -62.113  -43.981 1.00 . A A . 164 VAL CG2  1 1 
       10 20658 1 1  84 VAL H    H  70.765  -65.297  -43.193 1.00 . A A . 164 VAL H    1 1 
       10 20659 1 1  84 VAL HA   H  71.031  -62.450  -43.613 1.00 . A A . 164 VAL HA   1 1 
       10 20660 1 1  84 VAL HB   H  72.945  -62.878  -42.147 1.00 . A A . 164 VAL HB   1 1 
       10 20661 1 1  84 VAL HG11 H  73.156  -65.259  -43.715 1.00 . A A . 164 VAL HG11 1 1 
       10 20662 1 1  84 VAL HG12 H  74.671  -64.360  -43.806 1.00 . A A . 164 VAL HG12 1 1 
       10 20663 1 1  84 VAL HG13 H  74.012  -64.822  -42.237 1.00 . A A . 164 VAL HG13 1 1 
       10 20664 1 1  84 VAL HG21 H  74.221  -61.451  -43.308 1.00 . A A . 164 VAL HG21 1 1 
       10 20665 1 1  84 VAL HG22 H  74.400  -62.569  -44.661 1.00 . A A . 164 VAL HG22 1 1 
       10 20666 1 1  84 VAL HG23 H  72.965  -61.549  -44.544 1.00 . A A . 164 VAL HG23 1 1 
       10 20667 1 1  84 VAL N    N  70.831  -64.370  -42.879 1.00 . A A . 164 VAL N    1 1 
       10 20668 1 1  84 VAL O    O  71.687  -65.007  -45.462 1.00 . A A . 164 VAL O    1 1 
       10 20669 1 1  85 TYR C    C  72.872  -62.631  -48.097 1.00 . A A . 165 TYR C    1 1 
       10 20670 1 1  85 TYR CA   C  71.563  -63.113  -47.480 1.00 . A A . 165 TYR CA   1 1 
       10 20671 1 1  85 TYR CB   C  70.380  -62.439  -48.175 1.00 . A A . 165 TYR CB   1 1 
       10 20672 1 1  85 TYR CD1  C  68.430  -62.239  -46.581 1.00 . A A . 165 TYR CD1  1 1 
       10 20673 1 1  85 TYR CD2  C  68.365  -63.961  -48.227 1.00 . A A . 165 TYR CD2  1 1 
       10 20674 1 1  85 TYR CE1  C  67.202  -62.646  -46.100 1.00 . A A . 165 TYR CE1  1 1 
       10 20675 1 1  85 TYR CE2  C  67.135  -64.375  -47.754 1.00 . A A . 165 TYR CE2  1 1 
       10 20676 1 1  85 TYR CG   C  69.033  -62.887  -47.652 1.00 . A A . 165 TYR CG   1 1 
       10 20677 1 1  85 TYR CZ   C  66.558  -63.714  -46.689 1.00 . A A . 165 TYR CZ   1 1 
       10 20678 1 1  85 TYR H    H  71.459  -61.913  -45.739 1.00 . A A . 165 TYR H    1 1 
       10 20679 1 1  85 TYR HA   H  71.486  -64.182  -47.617 1.00 . A A . 165 TYR HA   1 1 
       10 20680 1 1  85 TYR HB2  H  70.449  -61.371  -48.035 1.00 . A A . 165 TYR HB2  1 1 
       10 20681 1 1  85 TYR HB3  H  70.416  -62.661  -49.232 1.00 . A A . 165 TYR HB3  1 1 
       10 20682 1 1  85 TYR HD1  H  68.937  -61.402  -46.122 1.00 . A A . 165 TYR HD1  1 1 
       10 20683 1 1  85 TYR HD2  H  68.820  -64.477  -49.061 1.00 . A A . 165 TYR HD2  1 1 
       10 20684 1 1  85 TYR HE1  H  66.748  -62.128  -45.266 1.00 . A A . 165 TYR HE1  1 1 
       10 20685 1 1  85 TYR HE2  H  66.631  -65.210  -48.215 1.00 . A A . 165 TYR HE2  1 1 
       10 20686 1 1  85 TYR HH   H  64.644  -63.841  -46.819 1.00 . A A . 165 TYR HH   1 1 
       10 20687 1 1  85 TYR N    N  71.531  -62.841  -46.048 1.00 . A A . 165 TYR N    1 1 
       10 20688 1 1  85 TYR O    O  73.276  -61.484  -47.907 1.00 . A A . 165 TYR O    1 1 
       10 20689 1 1  85 TYR OH   O  65.334  -64.123  -46.213 1.00 . A A . 165 TYR OH   1 1 
       10 20690 1 1  86 TYR C    C  74.870  -63.790  -50.882 1.00 . A A . 166 TYR C    1 1 
       10 20691 1 1  86 TYR CA   C  74.794  -63.183  -49.485 1.00 . A A . 166 TYR CA   1 1 
       10 20692 1 1  86 TYR CB   C  75.969  -63.675  -48.637 1.00 . A A . 166 TYR CB   1 1 
       10 20693 1 1  86 TYR CD1  C  75.080  -65.482  -47.112 1.00 . A A . 166 TYR CD1  1 1 
       10 20694 1 1  86 TYR CD2  C  76.492  -66.130  -48.920 1.00 . A A . 166 TYR CD2  1 1 
       10 20695 1 1  86 TYR CE1  C  74.964  -66.802  -46.722 1.00 . A A . 166 TYR CE1  1 1 
       10 20696 1 1  86 TYR CE2  C  76.382  -67.452  -48.538 1.00 . A A . 166 TYR CE2  1 1 
       10 20697 1 1  86 TYR CG   C  75.845  -65.122  -48.215 1.00 . A A . 166 TYR CG   1 1 
       10 20698 1 1  86 TYR CZ   C  75.617  -67.784  -47.438 1.00 . A A . 166 TYR CZ   1 1 
       10 20699 1 1  86 TYR H    H  73.157  -64.414  -48.955 1.00 . A A . 166 TYR H    1 1 
       10 20700 1 1  86 TYR HA   H  74.850  -62.107  -49.569 1.00 . A A . 166 TYR HA   1 1 
       10 20701 1 1  86 TYR HB2  H  76.880  -63.573  -49.205 1.00 . A A . 166 TYR HB2  1 1 
       10 20702 1 1  86 TYR HB3  H  76.036  -63.074  -47.743 1.00 . A A . 166 TYR HB3  1 1 
       10 20703 1 1  86 TYR HD1  H  74.569  -64.710  -46.554 1.00 . A A . 166 TYR HD1  1 1 
       10 20704 1 1  86 TYR HD2  H  77.091  -65.867  -49.781 1.00 . A A . 166 TYR HD2  1 1 
       10 20705 1 1  86 TYR HE1  H  74.366  -67.062  -45.862 1.00 . A A . 166 TYR HE1  1 1 
       10 20706 1 1  86 TYR HE2  H  76.893  -68.222  -49.098 1.00 . A A . 166 TYR HE2  1 1 
       10 20707 1 1  86 TYR HH   H  76.067  -69.645  -47.610 1.00 . A A . 166 TYR HH   1 1 
       10 20708 1 1  86 TYR N    N  73.529  -63.515  -48.839 1.00 . A A . 166 TYR N    1 1 
       10 20709 1 1  86 TYR O    O  74.024  -64.599  -51.265 1.00 . A A . 166 TYR O    1 1 
       10 20710 1 1  86 TYR OH   O  75.504  -69.101  -47.055 1.00 . A A . 166 TYR OH   1 1 
       10 20711 1 1  87 ARG C    C  77.403  -64.642  -53.117 1.00 . A A . 167 ARG C    1 1 
       10 20712 1 1  87 ARG CA   C  76.076  -63.900  -52.993 1.00 . A A . 167 ARG CA   1 1 
       10 20713 1 1  87 ARG CB   C  76.026  -62.749  -54.000 1.00 . A A . 167 ARG CB   1 1 
       10 20714 1 1  87 ARG CD   C  74.722  -61.643  -55.841 1.00 . A A . 167 ARG CD   1 1 
       10 20715 1 1  87 ARG CG   C  74.652  -62.535  -54.612 1.00 . A A . 167 ARG CG   1 1 
       10 20716 1 1  87 ARG CZ   C  74.869  -61.873  -58.284 1.00 . A A . 167 ARG CZ   1 1 
       10 20717 1 1  87 ARG H    H  76.530  -62.748  -51.276 1.00 . A A . 167 ARG H    1 1 
       10 20718 1 1  87 ARG HA   H  75.270  -64.588  -53.205 1.00 . A A . 167 ARG HA   1 1 
       10 20719 1 1  87 ARG HB2  H  76.320  -61.837  -53.501 1.00 . A A . 167 ARG HB2  1 1 
       10 20720 1 1  87 ARG HB3  H  76.724  -62.955  -54.797 1.00 . A A . 167 ARG HB3  1 1 
       10 20721 1 1  87 ARG HD2  H  73.818  -61.056  -55.896 1.00 . A A . 167 ARG HD2  1 1 
       10 20722 1 1  87 ARG HD3  H  75.572  -60.983  -55.743 1.00 . A A . 167 ARG HD3  1 1 
       10 20723 1 1  87 ARG HE   H  74.954  -63.388  -56.989 1.00 . A A . 167 ARG HE   1 1 
       10 20724 1 1  87 ARG HG2  H  74.242  -63.492  -54.899 1.00 . A A . 167 ARG HG2  1 1 
       10 20725 1 1  87 ARG HG3  H  74.010  -62.072  -53.878 1.00 . A A . 167 ARG HG3  1 1 
       10 20726 1 1  87 ARG HH11 H  74.648  -59.978  -57.621 1.00 . A A . 167 ARG HH11 1 1 
       10 20727 1 1  87 ARG HH12 H  74.753  -60.155  -59.342 1.00 . A A . 167 ARG HH12 1 1 
       10 20728 1 1  87 ARG HH21 H  75.094  -63.634  -59.253 1.00 . A A . 167 ARG HH21 1 1 
       10 20729 1 1  87 ARG HH22 H  75.006  -62.235  -60.268 1.00 . A A . 167 ARG HH22 1 1 
       10 20730 1 1  87 ARG N    N  75.889  -63.395  -51.638 1.00 . A A . 167 ARG N    1 1 
       10 20731 1 1  87 ARG NE   N  74.862  -62.416  -57.072 1.00 . A A . 167 ARG NE   1 1 
       10 20732 1 1  87 ARG NH1  N  74.746  -60.561  -58.428 1.00 . A A . 167 ARG NH1  1 1 
       10 20733 1 1  87 ARG NH2  N  75.000  -62.643  -59.356 1.00 . A A . 167 ARG NH2  1 1 
       10 20734 1 1  87 ARG O    O  78.308  -64.488  -52.298 1.00 . A A . 167 ARG O    1 1 
       10 20735 1 1  88 PRO C    C  79.909  -65.379  -54.854 1.00 . A A . 168 PRO C    1 1 
       10 20736 1 1  88 PRO CA   C  78.734  -66.252  -54.424 1.00 . A A . 168 PRO CA   1 1 
       10 20737 1 1  88 PRO CB   C  78.317  -67.187  -55.563 1.00 . A A . 168 PRO CB   1 1 
       10 20738 1 1  88 PRO CD   C  76.483  -65.703  -55.184 1.00 . A A . 168 PRO CD   1 1 
       10 20739 1 1  88 PRO CG   C  77.208  -66.472  -56.253 1.00 . A A . 168 PRO CG   1 1 
       10 20740 1 1  88 PRO HA   H  79.019  -66.838  -53.562 1.00 . A A . 168 PRO HA   1 1 
       10 20741 1 1  88 PRO HB2  H  79.157  -67.348  -56.224 1.00 . A A . 168 PRO HB2  1 1 
       10 20742 1 1  88 PRO HB3  H  77.987  -68.130  -55.156 1.00 . A A . 168 PRO HB3  1 1 
       10 20743 1 1  88 PRO HD2  H  76.111  -64.768  -55.577 1.00 . A A . 168 PRO HD2  1 1 
       10 20744 1 1  88 PRO HD3  H  75.673  -66.291  -54.778 1.00 . A A . 168 PRO HD3  1 1 
       10 20745 1 1  88 PRO HG2  H  77.610  -65.797  -56.993 1.00 . A A . 168 PRO HG2  1 1 
       10 20746 1 1  88 PRO HG3  H  76.544  -67.187  -56.716 1.00 . A A . 168 PRO HG3  1 1 
       10 20747 1 1  88 PRO N    N  77.522  -65.469  -54.167 1.00 . A A . 168 PRO N    1 1 
       10 20748 1 1  88 PRO O    O  79.777  -64.539  -55.745 1.00 . A A . 168 PRO O    1 1 
       10 20749 1 1  89 VAL C    C  82.590  -64.909  -56.017 1.00 . A A . 169 VAL C    1 1 
       10 20750 1 1  89 VAL CA   C  82.254  -64.815  -54.534 1.00 . A A . 169 VAL CA   1 1 
       10 20751 1 1  89 VAL CB   C  83.465  -65.298  -53.712 1.00 . A A . 169 VAL CB   1 1 
       10 20752 1 1  89 VAL CG1  C  83.193  -65.151  -52.224 1.00 . A A . 169 VAL CG1  1 1 
       10 20753 1 1  89 VAL CG2  C  83.803  -66.739  -54.062 1.00 . A A . 169 VAL CG2  1 1 
       10 20754 1 1  89 VAL H    H  81.098  -66.266  -53.515 1.00 . A A . 169 VAL H    1 1 
       10 20755 1 1  89 VAL HA   H  82.065  -63.782  -54.282 1.00 . A A . 169 VAL HA   1 1 
       10 20756 1 1  89 VAL HB   H  84.314  -64.680  -53.964 1.00 . A A . 169 VAL HB   1 1 
       10 20757 1 1  89 VAL HG11 H  82.171  -64.835  -52.074 1.00 . A A . 169 VAL HG11 1 1 
       10 20758 1 1  89 VAL HG12 H  83.353  -66.101  -51.732 1.00 . A A . 169 VAL HG12 1 1 
       10 20759 1 1  89 VAL HG13 H  83.862  -64.413  -51.807 1.00 . A A . 169 VAL HG13 1 1 
       10 20760 1 1  89 VAL HG21 H  84.588  -66.754  -54.804 1.00 . A A . 169 VAL HG21 1 1 
       10 20761 1 1  89 VAL HG22 H  84.137  -67.256  -53.175 1.00 . A A . 169 VAL HG22 1 1 
       10 20762 1 1  89 VAL HG23 H  82.926  -67.230  -54.456 1.00 . A A . 169 VAL HG23 1 1 
       10 20763 1 1  89 VAL N    N  81.056  -65.583  -54.216 1.00 . A A . 169 VAL N    1 1 
       10 20764 1 1  89 VAL O    O  81.935  -65.633  -56.768 1.00 . A A . 169 VAL O    1 1 
       10 20765 1 1  90 ASP C    C  85.535  -63.900  -57.943 1.00 . A A . 170 ASP C    1 1 
       10 20766 1 1  90 ASP CA   C  84.039  -64.175  -57.830 1.00 . A A . 170 ASP CA   1 1 
       10 20767 1 1  90 ASP CB   C  83.254  -63.130  -58.625 1.00 . A A . 170 ASP CB   1 1 
       10 20768 1 1  90 ASP CG   C  82.962  -63.582  -60.043 1.00 . A A . 170 ASP CG   1 1 
       10 20769 1 1  90 ASP H    H  84.097  -63.617  -55.788 1.00 . A A . 170 ASP H    1 1 
       10 20770 1 1  90 ASP HA   H  83.835  -65.154  -58.238 1.00 . A A . 170 ASP HA   1 1 
       10 20771 1 1  90 ASP HB2  H  82.314  -62.941  -58.127 1.00 . A A . 170 ASP HB2  1 1 
       10 20772 1 1  90 ASP HB3  H  83.826  -62.216  -58.668 1.00 . A A . 170 ASP HB3  1 1 
       10 20773 1 1  90 ASP N    N  83.615  -64.174  -56.435 1.00 . A A . 170 ASP N    1 1 
       10 20774 1 1  90 ASP O    O  86.241  -63.837  -56.936 1.00 . A A . 170 ASP O    1 1 
       10 20775 1 1  90 ASP OD1  O  82.796  -64.802  -60.254 1.00 . A A . 170 ASP OD1  1 1 
       10 20776 1 1  90 ASP OD2  O  82.899  -62.716  -60.941 1.00 . A A . 170 ASP OD2  1 1 
       10 20777 1 1  91 GLN C    C  87.629  -62.051  -59.930 1.00 . A A . 171 GLN C    1 1 
       10 20778 1 1  91 GLN CA   C  87.423  -63.472  -59.417 1.00 . A A . 171 GLN CA   1 1 
       10 20779 1 1  91 GLN CB   C  87.989  -64.476  -60.422 1.00 . A A . 171 GLN CB   1 1 
       10 20780 1 1  91 GLN CD   C  88.564  -66.914  -60.759 1.00 . A A . 171 GLN CD   1 1 
       10 20781 1 1  91 GLN CG   C  88.502  -65.756  -59.781 1.00 . A A . 171 GLN CG   1 1 
       10 20782 1 1  91 GLN H    H  85.398  -63.800  -59.935 1.00 . A A . 171 GLN H    1 1 
       10 20783 1 1  91 GLN HA   H  87.948  -63.582  -58.479 1.00 . A A . 171 GLN HA   1 1 
       10 20784 1 1  91 GLN HB2  H  87.212  -64.738  -61.126 1.00 . A A . 171 GLN HB2  1 1 
       10 20785 1 1  91 GLN HB3  H  88.805  -64.014  -60.956 1.00 . A A . 171 GLN HB3  1 1 
       10 20786 1 1  91 GLN HE21 H  89.985  -67.784  -59.674 1.00 . A A . 171 GLN HE21 1 1 
       10 20787 1 1  91 GLN HE22 H  89.498  -68.636  -61.096 1.00 . A A . 171 GLN HE22 1 1 
       10 20788 1 1  91 GLN HG2  H  89.495  -65.577  -59.397 1.00 . A A . 171 GLN HG2  1 1 
       10 20789 1 1  91 GLN HG3  H  87.845  -66.024  -58.968 1.00 . A A . 171 GLN HG3  1 1 
       10 20790 1 1  91 GLN N    N  86.011  -63.739  -59.174 1.00 . A A . 171 GLN N    1 1 
       10 20791 1 1  91 GLN NE2  N  89.437  -67.875  -60.483 1.00 . A A . 171 GLN NE2  1 1 
       10 20792 1 1  91 GLN O    O  88.707  -61.474  -59.777 1.00 . A A . 171 GLN O    1 1 
       10 20793 1 1  91 GLN OE1  O  87.834  -66.944  -61.750 1.00 . A A . 171 GLN OE1  1 1 
       10 20794 1 1  92 TYR C    C  86.780  -59.111  -59.958 1.00 . A A . 172 TYR C    1 1 
       10 20795 1 1  92 TYR CA   C  86.657  -60.138  -61.078 1.00 . A A . 172 TYR CA   1 1 
       10 20796 1 1  92 TYR CB   C  85.416  -59.841  -61.923 1.00 . A A . 172 TYR CB   1 1 
       10 20797 1 1  92 TYR CD1  C  86.123  -58.648  -64.034 1.00 . A A . 172 TYR CD1  1 1 
       10 20798 1 1  92 TYR CD2  C  85.089  -57.367  -62.309 1.00 . A A . 172 TYR CD2  1 1 
       10 20799 1 1  92 TYR CE1  C  86.243  -57.512  -64.812 1.00 . A A . 172 TYR CE1  1 1 
       10 20800 1 1  92 TYR CE2  C  85.204  -56.227  -63.080 1.00 . A A . 172 TYR CE2  1 1 
       10 20801 1 1  92 TYR CG   C  85.545  -58.596  -62.771 1.00 . A A . 172 TYR CG   1 1 
       10 20802 1 1  92 TYR CZ   C  85.783  -56.305  -64.330 1.00 . A A . 172 TYR CZ   1 1 
       10 20803 1 1  92 TYR H    H  85.758  -62.001  -60.631 1.00 . A A . 172 TYR H    1 1 
       10 20804 1 1  92 TYR HA   H  87.532  -60.075  -61.707 1.00 . A A . 172 TYR HA   1 1 
       10 20805 1 1  92 TYR HB2  H  85.231  -60.674  -62.584 1.00 . A A . 172 TYR HB2  1 1 
       10 20806 1 1  92 TYR HB3  H  84.567  -59.711  -61.269 1.00 . A A . 172 TYR HB3  1 1 
       10 20807 1 1  92 TYR HD1  H  86.482  -59.596  -64.408 1.00 . A A . 172 TYR HD1  1 1 
       10 20808 1 1  92 TYR HD2  H  84.637  -57.309  -61.330 1.00 . A A . 172 TYR HD2  1 1 
       10 20809 1 1  92 TYR HE1  H  86.695  -57.574  -65.790 1.00 . A A . 172 TYR HE1  1 1 
       10 20810 1 1  92 TYR HE2  H  84.843  -55.281  -62.705 1.00 . A A . 172 TYR HE2  1 1 
       10 20811 1 1  92 TYR HH   H  86.737  -55.189  -65.571 1.00 . A A . 172 TYR HH   1 1 
       10 20812 1 1  92 TYR N    N  86.590  -61.491  -60.540 1.00 . A A . 172 TYR N    1 1 
       10 20813 1 1  92 TYR O    O  87.283  -58.007  -60.165 1.00 . A A . 172 TYR O    1 1 
       10 20814 1 1  92 TYR OH   O  85.899  -55.172  -65.103 1.00 . A A . 172 TYR OH   1 1 
       10 20815 1 1  93 SER C    C  86.590  -59.387  -56.328 1.00 . A A . 173 SER C    1 1 
       10 20816 1 1  93 SER CA   C  86.373  -58.595  -57.613 1.00 . A A . 173 SER CA   1 1 
       10 20817 1 1  93 SER CB   C  85.084  -57.777  -57.511 1.00 . A A . 173 SER CB   1 1 
       10 20818 1 1  93 SER H    H  85.928  -60.377  -58.666 1.00 . A A . 173 SER H    1 1 
       10 20819 1 1  93 SER HA   H  87.206  -57.923  -57.753 1.00 . A A . 173 SER HA   1 1 
       10 20820 1 1  93 SER HB2  H  84.902  -57.278  -58.450 1.00 . A A . 173 SER HB2  1 1 
       10 20821 1 1  93 SER HB3  H  84.259  -58.438  -57.289 1.00 . A A . 173 SER HB3  1 1 
       10 20822 1 1  93 SER HG   H  84.626  -56.051  -56.708 1.00 . A A . 173 SER HG   1 1 
       10 20823 1 1  93 SER N    N  86.318  -59.484  -58.768 1.00 . A A . 173 SER N    1 1 
       10 20824 1 1  93 SER O    O  86.630  -60.617  -56.343 1.00 . A A . 173 SER O    1 1 
       10 20825 1 1  93 SER OG   O  85.179  -56.803  -56.486 1.00 . A A . 173 SER OG   1 1 
       10 20826 1 1  94 ASN C    C  85.613  -59.629  -53.247 1.00 . A A . 174 ASN C    1 1 
       10 20827 1 1  94 ASN CA   C  86.943  -59.308  -53.921 1.00 . A A . 174 ASN CA   1 1 
       10 20828 1 1  94 ASN CB   C  87.780  -58.400  -53.016 1.00 . A A . 174 ASN CB   1 1 
       10 20829 1 1  94 ASN CG   C  89.268  -58.652  -53.164 1.00 . A A . 174 ASN CG   1 1 
       10 20830 1 1  94 ASN H    H  86.689  -57.695  -55.267 1.00 . A A . 174 ASN H    1 1 
       10 20831 1 1  94 ASN HA   H  87.481  -60.229  -54.088 1.00 . A A . 174 ASN HA   1 1 
       10 20832 1 1  94 ASN HB2  H  87.582  -57.369  -53.269 1.00 . A A . 174 ASN HB2  1 1 
       10 20833 1 1  94 ASN HB3  H  87.503  -58.575  -51.987 1.00 . A A . 174 ASN HB3  1 1 
       10 20834 1 1  94 ASN HD21 H  89.668  -56.831  -52.471 1.00 . A A . 174 ASN HD21 1 1 
       10 20835 1 1  94 ASN HD22 H  91.041  -57.793  -52.891 1.00 . A A . 174 ASN HD22 1 1 
       10 20836 1 1  94 ASN N    N  86.730  -58.672  -55.217 1.00 . A A . 174 ASN N    1 1 
       10 20837 1 1  94 ASN ND2  N  90.074  -57.658  -52.806 1.00 . A A . 174 ASN ND2  1 1 
       10 20838 1 1  94 ASN O    O  84.548  -59.426  -53.828 1.00 . A A . 174 ASN O    1 1 
       10 20839 1 1  94 ASN OD1  O  89.689  -59.726  -53.593 1.00 . A A . 174 ASN OD1  1 1 
       10 20840 1 1  95 GLN C    C  83.556  -59.281  -51.134 1.00 . A A . 175 GLN C    1 1 
       10 20841 1 1  95 GLN CA   C  84.486  -60.482  -51.266 1.00 . A A . 175 GLN CA   1 1 
       10 20842 1 1  95 GLN CB   C  84.864  -61.004  -49.878 1.00 . A A . 175 GLN CB   1 1 
       10 20843 1 1  95 GLN CD   C  85.661  -60.113  -47.652 1.00 . A A . 175 GLN CD   1 1 
       10 20844 1 1  95 GLN CG   C  85.874  -60.129  -49.154 1.00 . A A . 175 GLN CG   1 1 
       10 20845 1 1  95 GLN H    H  86.564  -60.271  -51.609 1.00 . A A . 175 GLN H    1 1 
       10 20846 1 1  95 GLN HA   H  83.972  -61.262  -51.806 1.00 . A A . 175 GLN HA   1 1 
       10 20847 1 1  95 GLN HB2  H  83.971  -61.063  -49.274 1.00 . A A . 175 GLN HB2  1 1 
       10 20848 1 1  95 GLN HB3  H  85.285  -61.992  -49.981 1.00 . A A . 175 GLN HB3  1 1 
       10 20849 1 1  95 GLN HE21 H  86.336  -58.245  -47.552 1.00 . A A . 175 GLN HE21 1 1 
       10 20850 1 1  95 GLN HE22 H  85.857  -58.952  -46.050 1.00 . A A . 175 GLN HE22 1 1 
       10 20851 1 1  95 GLN HG2  H  86.866  -60.503  -49.356 1.00 . A A . 175 GLN HG2  1 1 
       10 20852 1 1  95 GLN HG3  H  85.787  -59.119  -49.525 1.00 . A A . 175 GLN HG3  1 1 
       10 20853 1 1  95 GLN N    N  85.684  -60.132  -52.018 1.00 . A A . 175 GLN N    1 1 
       10 20854 1 1  95 GLN NE2  N  85.985  -58.991  -47.020 1.00 . A A . 175 GLN NE2  1 1 
       10 20855 1 1  95 GLN O    O  82.334  -59.425  -51.150 1.00 . A A . 175 GLN O    1 1 
       10 20856 1 1  95 GLN OE1  O  85.210  -61.098  -47.067 1.00 . A A . 175 GLN OE1  1 1 
       10 20857 1 1  96 ASN C    C  82.317  -56.764  -51.971 1.00 . A A . 176 ASN C    1 1 
       10 20858 1 1  96 ASN CA   C  83.366  -56.868  -50.868 1.00 . A A . 176 ASN CA   1 1 
       10 20859 1 1  96 ASN CB   C  84.289  -55.649  -50.910 1.00 . A A . 176 ASN CB   1 1 
       10 20860 1 1  96 ASN CG   C  84.863  -55.404  -52.292 1.00 . A A . 176 ASN CG   1 1 
       10 20861 1 1  96 ASN H    H  85.122  -58.045  -50.997 1.00 . A A . 176 ASN H    1 1 
       10 20862 1 1  96 ASN HA   H  82.865  -56.897  -49.912 1.00 . A A . 176 ASN HA   1 1 
       10 20863 1 1  96 ASN HB2  H  83.730  -54.772  -50.614 1.00 . A A . 176 ASN HB2  1 1 
       10 20864 1 1  96 ASN HB3  H  85.107  -55.799  -50.222 1.00 . A A . 176 ASN HB3  1 1 
       10 20865 1 1  96 ASN HD21 H  86.688  -55.852  -51.640 1.00 . A A . 176 ASN HD21 1 1 
       10 20866 1 1  96 ASN HD22 H  86.571  -55.428  -53.310 1.00 . A A . 176 ASN HD22 1 1 
       10 20867 1 1  96 ASN N    N  84.143  -58.095  -51.004 1.00 . A A . 176 ASN N    1 1 
       10 20868 1 1  96 ASN ND2  N  86.173  -55.579  -52.427 1.00 . A A . 176 ASN ND2  1 1 
       10 20869 1 1  96 ASN O    O  81.256  -56.173  -51.778 1.00 . A A . 176 ASN O    1 1 
       10 20870 1 1  96 ASN OD1  O  84.137  -55.064  -53.226 1.00 . A A . 176 ASN OD1  1 1 
       10 20871 1 1  97 ASN C    C  80.315  -57.784  -53.849 1.00 . A A . 177 ASN C    1 1 
       10 20872 1 1  97 ASN CA   C  81.707  -57.316  -54.262 1.00 . A A . 177 ASN CA   1 1 
       10 20873 1 1  97 ASN CB   C  82.238  -58.197  -55.395 1.00 . A A . 177 ASN CB   1 1 
       10 20874 1 1  97 ASN CG   C  81.181  -58.492  -56.440 1.00 . A A . 177 ASN CG   1 1 
       10 20875 1 1  97 ASN H    H  83.485  -57.799  -53.221 1.00 . A A . 177 ASN H    1 1 
       10 20876 1 1  97 ASN HA   H  81.642  -56.296  -54.611 1.00 . A A . 177 ASN HA   1 1 
       10 20877 1 1  97 ASN HB2  H  83.063  -57.694  -55.877 1.00 . A A . 177 ASN HB2  1 1 
       10 20878 1 1  97 ASN HB3  H  82.584  -59.133  -54.983 1.00 . A A . 177 ASN HB3  1 1 
       10 20879 1 1  97 ASN HD21 H  80.950  -60.332  -55.723 1.00 . A A . 177 ASN HD21 1 1 
       10 20880 1 1  97 ASN HD22 H  79.955  -59.924  -57.075 1.00 . A A . 177 ASN HD22 1 1 
       10 20881 1 1  97 ASN N    N  82.623  -57.343  -53.127 1.00 . A A . 177 ASN N    1 1 
       10 20882 1 1  97 ASN ND2  N  80.640  -59.705  -56.409 1.00 . A A . 177 ASN ND2  1 1 
       10 20883 1 1  97 ASN O    O  79.306  -57.230  -54.287 1.00 . A A . 177 ASN O    1 1 
       10 20884 1 1  97 ASN OD1  O  80.854  -57.641  -57.268 1.00 . A A . 177 ASN OD1  1 1 
       10 20885 1 1  98 PHE C    C  78.740  -58.944  -51.080 1.00 . A A . 178 PHE C    1 1 
       10 20886 1 1  98 PHE CA   C  79.000  -59.349  -52.528 1.00 . A A . 178 PHE CA   1 1 
       10 20887 1 1  98 PHE CB   C  78.997  -60.874  -52.650 1.00 . A A . 178 PHE CB   1 1 
       10 20888 1 1  98 PHE CD1  C  79.281  -61.863  -50.362 1.00 . A A . 178 PHE CD1  1 1 
       10 20889 1 1  98 PHE CD2  C  81.141  -61.907  -51.853 1.00 . A A . 178 PHE CD2  1 1 
       10 20890 1 1  98 PHE CE1  C  80.039  -62.495  -49.394 1.00 . A A . 178 PHE CE1  1 1 
       10 20891 1 1  98 PHE CE2  C  81.904  -62.540  -50.889 1.00 . A A . 178 PHE CE2  1 1 
       10 20892 1 1  98 PHE CG   C  79.822  -61.562  -51.600 1.00 . A A . 178 PHE CG   1 1 
       10 20893 1 1  98 PHE CZ   C  81.351  -62.835  -49.659 1.00 . A A . 178 PHE CZ   1 1 
       10 20894 1 1  98 PHE H    H  81.107  -59.205  -52.687 1.00 . A A . 178 PHE H    1 1 
       10 20895 1 1  98 PHE HA   H  78.215  -58.945  -53.148 1.00 . A A . 178 PHE HA   1 1 
       10 20896 1 1  98 PHE HB2  H  77.983  -61.233  -52.562 1.00 . A A . 178 PHE HB2  1 1 
       10 20897 1 1  98 PHE HB3  H  79.390  -61.151  -53.617 1.00 . A A . 178 PHE HB3  1 1 
       10 20898 1 1  98 PHE HD1  H  78.255  -61.599  -50.153 1.00 . A A . 178 PHE HD1  1 1 
       10 20899 1 1  98 PHE HD2  H  81.574  -61.677  -52.817 1.00 . A A . 178 PHE HD2  1 1 
       10 20900 1 1  98 PHE HE1  H  79.605  -62.725  -48.432 1.00 . A A . 178 PHE HE1  1 1 
       10 20901 1 1  98 PHE HE2  H  82.929  -62.803  -51.100 1.00 . A A . 178 PHE HE2  1 1 
       10 20902 1 1  98 PHE HZ   H  81.945  -63.327  -48.904 1.00 . A A . 178 PHE HZ   1 1 
       10 20903 1 1  98 PHE N    N  80.268  -58.806  -53.001 1.00 . A A . 178 PHE N    1 1 
       10 20904 1 1  98 PHE O    O  77.600  -58.703  -50.685 1.00 . A A . 178 PHE O    1 1 
       10 20905 1 1  99 VAL C    C  79.010  -57.142  -48.733 1.00 . A A . 179 VAL C    1 1 
       10 20906 1 1  99 VAL CA   C  79.698  -58.494  -48.888 1.00 . A A . 179 VAL CA   1 1 
       10 20907 1 1  99 VAL CB   C  81.082  -58.432  -48.213 1.00 . A A . 179 VAL CB   1 1 
       10 20908 1 1  99 VAL CG1  C  80.946  -58.020  -46.755 1.00 . A A . 179 VAL CG1  1 1 
       10 20909 1 1  99 VAL CG2  C  81.792  -59.773  -48.333 1.00 . A A . 179 VAL CG2  1 1 
       10 20910 1 1  99 VAL H    H  80.692  -59.073  -50.664 1.00 . A A . 179 VAL H    1 1 
       10 20911 1 1  99 VAL HA   H  79.109  -59.246  -48.385 1.00 . A A . 179 VAL HA   1 1 
       10 20912 1 1  99 VAL HB   H  81.675  -57.688  -48.721 1.00 . A A . 179 VAL HB   1 1 
       10 20913 1 1  99 VAL HG11 H  79.903  -57.879  -46.516 1.00 . A A . 179 VAL HG11 1 1 
       10 20914 1 1  99 VAL HG12 H  81.361  -58.792  -46.123 1.00 . A A . 179 VAL HG12 1 1 
       10 20915 1 1  99 VAL HG13 H  81.481  -57.096  -46.591 1.00 . A A . 179 VAL HG13 1 1 
       10 20916 1 1  99 VAL HG21 H  82.858  -59.609  -48.403 1.00 . A A . 179 VAL HG21 1 1 
       10 20917 1 1  99 VAL HG22 H  81.577  -60.374  -47.461 1.00 . A A . 179 VAL HG22 1 1 
       10 20918 1 1  99 VAL HG23 H  81.447  -60.286  -49.217 1.00 . A A . 179 VAL HG23 1 1 
       10 20919 1 1  99 VAL N    N  79.809  -58.870  -50.292 1.00 . A A . 179 VAL N    1 1 
       10 20920 1 1  99 VAL O    O  78.098  -56.986  -47.922 1.00 . A A . 179 VAL O    1 1 
       10 20921 1 1 100 HIS C    C  77.373  -54.872  -49.709 1.00 . A A . 180 HIS C    1 1 
       10 20922 1 1 100 HIS CA   C  78.879  -54.826  -49.472 1.00 . A A . 180 HIS CA   1 1 
       10 20923 1 1 100 HIS CB   C  79.543  -53.925  -50.514 1.00 . A A . 180 HIS CB   1 1 
       10 20924 1 1 100 HIS CD2  C  78.957  -54.518  -52.970 1.00 . A A . 180 HIS CD2  1 1 
       10 20925 1 1 100 HIS CE1  C  77.263  -53.152  -53.234 1.00 . A A . 180 HIS CE1  1 1 
       10 20926 1 1 100 HIS CG   C  78.790  -53.848  -51.806 1.00 . A A . 180 HIS CG   1 1 
       10 20927 1 1 100 HIS H    H  80.183  -56.351  -50.146 1.00 . A A . 180 HIS H    1 1 
       10 20928 1 1 100 HIS HA   H  79.064  -54.421  -48.489 1.00 . A A . 180 HIS HA   1 1 
       10 20929 1 1 100 HIS HB2  H  79.623  -52.924  -50.116 1.00 . A A . 180 HIS HB2  1 1 
       10 20930 1 1 100 HIS HB3  H  80.533  -54.303  -50.727 1.00 . A A . 180 HIS HB3  1 1 
       10 20931 1 1 100 HIS HD1  H  77.353  -52.379  -51.342 1.00 . A A . 180 HIS HD1  1 1 
       10 20932 1 1 100 HIS HD2  H  79.708  -55.270  -53.176 1.00 . A A . 180 HIS HD2  1 1 
       10 20933 1 1 100 HIS HE1  H  76.432  -52.620  -53.670 1.00 . A A . 180 HIS HE1  1 1 
       10 20934 1 1 100 HIS N    N  79.453  -56.166  -49.519 1.00 . A A . 180 HIS N    1 1 
       10 20935 1 1 100 HIS ND1  N  77.722  -53.000  -52.005 1.00 . A A . 180 HIS ND1  1 1 
       10 20936 1 1 100 HIS NE2  N  77.996  -54.068  -53.841 1.00 . A A . 180 HIS NE2  1 1 
       10 20937 1 1 100 HIS O    O  76.620  -54.083  -49.136 1.00 . A A . 180 HIS O    1 1 
       10 20938 1 1 101 ASP C    C  74.828  -56.831  -49.836 1.00 . A A . 181 ASP C    1 1 
       10 20939 1 1 101 ASP CA   C  75.523  -55.948  -50.868 1.00 . A A . 181 ASP CA   1 1 
       10 20940 1 1 101 ASP CB   C  75.347  -56.542  -52.266 1.00 . A A . 181 ASP CB   1 1 
       10 20941 1 1 101 ASP CG   C  73.948  -56.333  -52.812 1.00 . A A . 181 ASP CG   1 1 
       10 20942 1 1 101 ASP H    H  77.589  -56.398  -50.980 1.00 . A A . 181 ASP H    1 1 
       10 20943 1 1 101 ASP HA   H  75.074  -54.967  -50.844 1.00 . A A . 181 ASP HA   1 1 
       10 20944 1 1 101 ASP HB2  H  76.050  -56.075  -52.940 1.00 . A A . 181 ASP HB2  1 1 
       10 20945 1 1 101 ASP HB3  H  75.543  -57.604  -52.226 1.00 . A A . 181 ASP HB3  1 1 
       10 20946 1 1 101 ASP N    N  76.939  -55.799  -50.556 1.00 . A A . 181 ASP N    1 1 
       10 20947 1 1 101 ASP O    O  73.610  -56.767  -49.666 1.00 . A A . 181 ASP O    1 1 
       10 20948 1 1 101 ASP OD1  O  73.352  -55.272  -52.527 1.00 . A A . 181 ASP OD1  1 1 
       10 20949 1 1 101 ASP OD2  O  73.450  -57.228  -53.526 1.00 . A A . 181 ASP OD2  1 1 
       10 20950 1 1 102 CYS C    C  74.562  -57.768  -46.929 1.00 . A A . 182 CYS C    1 1 
       10 20951 1 1 102 CYS CA   C  75.073  -58.553  -48.133 1.00 . A A . 182 CYS CA   1 1 
       10 20952 1 1 102 CYS CB   C  76.142  -59.553  -47.687 1.00 . A A . 182 CYS CB   1 1 
       10 20953 1 1 102 CYS H    H  76.576  -57.661  -49.328 1.00 . A A . 182 CYS H    1 1 
       10 20954 1 1 102 CYS HA   H  74.248  -59.093  -48.571 1.00 . A A . 182 CYS HA   1 1 
       10 20955 1 1 102 CYS HB2  H  76.320  -60.258  -48.487 1.00 . A A . 182 CYS HB2  1 1 
       10 20956 1 1 102 CYS HB3  H  77.057  -59.020  -47.474 1.00 . A A . 182 CYS HB3  1 1 
       10 20957 1 1 102 CYS N    N  75.612  -57.656  -49.148 1.00 . A A . 182 CYS N    1 1 
       10 20958 1 1 102 CYS O    O  73.453  -58.001  -46.447 1.00 . A A . 182 CYS O    1 1 
       10 20959 1 1 102 CYS SG   S  75.695  -60.505  -46.201 1.00 . A A . 182 CYS SG   1 1 
       10 20960 1 1 103 VAL C    C  73.741  -55.216  -45.581 1.00 . A A . 183 VAL C    1 1 
       10 20961 1 1 103 VAL CA   C  75.008  -56.016  -45.300 1.00 . A A . 183 VAL CA   1 1 
       10 20962 1 1 103 VAL CB   C  76.141  -55.044  -44.917 1.00 . A A . 183 VAL CB   1 1 
       10 20963 1 1 103 VAL CG1  C  75.831  -54.357  -43.596 1.00 . A A . 183 VAL CG1  1 1 
       10 20964 1 1 103 VAL CG2  C  77.471  -55.778  -44.846 1.00 . A A . 183 VAL CG2  1 1 
       10 20965 1 1 103 VAL H    H  76.249  -56.698  -46.872 1.00 . A A . 183 VAL H    1 1 
       10 20966 1 1 103 VAL HA   H  74.830  -56.674  -44.462 1.00 . A A . 183 VAL HA   1 1 
       10 20967 1 1 103 VAL HB   H  76.213  -54.286  -45.683 1.00 . A A . 183 VAL HB   1 1 
       10 20968 1 1 103 VAL HG11 H  75.969  -53.291  -43.704 1.00 . A A . 183 VAL HG11 1 1 
       10 20969 1 1 103 VAL HG12 H  74.809  -54.562  -43.313 1.00 . A A . 183 VAL HG12 1 1 
       10 20970 1 1 103 VAL HG13 H  76.498  -54.728  -42.831 1.00 . A A . 183 VAL HG13 1 1 
       10 20971 1 1 103 VAL HG21 H  77.363  -56.659  -44.231 1.00 . A A . 183 VAL HG21 1 1 
       10 20972 1 1 103 VAL HG22 H  77.777  -56.069  -45.841 1.00 . A A . 183 VAL HG22 1 1 
       10 20973 1 1 103 VAL HG23 H  78.219  -55.129  -44.416 1.00 . A A . 183 VAL HG23 1 1 
       10 20974 1 1 103 VAL N    N  75.378  -56.837  -46.447 1.00 . A A . 183 VAL N    1 1 
       10 20975 1 1 103 VAL O    O  72.904  -55.032  -44.700 1.00 . A A . 183 VAL O    1 1 
       10 20976 1 1 104 ASN C    C  71.186  -54.827  -47.221 1.00 . A A . 184 ASN C    1 1 
       10 20977 1 1 104 ASN CA   C  72.443  -53.963  -47.215 1.00 . A A . 184 ASN CA   1 1 
       10 20978 1 1 104 ASN CB   C  72.662  -53.352  -48.601 1.00 . A A . 184 ASN CB   1 1 
       10 20979 1 1 104 ASN CG   C  71.483  -52.515  -49.056 1.00 . A A . 184 ASN CG   1 1 
       10 20980 1 1 104 ASN H    H  74.312  -54.923  -47.475 1.00 . A A . 184 ASN H    1 1 
       10 20981 1 1 104 ASN HA   H  72.315  -53.167  -46.496 1.00 . A A . 184 ASN HA   1 1 
       10 20982 1 1 104 ASN HB2  H  73.538  -52.720  -48.574 1.00 . A A . 184 ASN HB2  1 1 
       10 20983 1 1 104 ASN HB3  H  72.816  -54.144  -49.317 1.00 . A A . 184 ASN HB3  1 1 
       10 20984 1 1 104 ASN HD21 H  70.867  -53.983  -50.246 1.00 . A A . 184 ASN HD21 1 1 
       10 20985 1 1 104 ASN HD22 H  69.896  -52.554  -50.252 1.00 . A A . 184 ASN HD22 1 1 
       10 20986 1 1 104 ASN N    N  73.609  -54.744  -46.817 1.00 . A A . 184 ASN N    1 1 
       10 20987 1 1 104 ASN ND2  N  70.666  -53.075  -49.941 1.00 . A A . 184 ASN ND2  1 1 
       10 20988 1 1 104 ASN O    O  70.182  -54.484  -46.598 1.00 . A A . 184 ASN O    1 1 
       10 20989 1 1 104 ASN OD1  O  71.308  -51.377  -48.617 1.00 . A A . 184 ASN OD1  1 1 
       10 20990 1 1 105 ILE C    C  69.701  -57.354  -46.630 1.00 . A A . 185 ILE C    1 1 
       10 20991 1 1 105 ILE CA   C  70.119  -56.865  -48.013 1.00 . A A . 185 ILE CA   1 1 
       10 20992 1 1 105 ILE CB   C  70.443  -58.082  -48.899 1.00 . A A . 185 ILE CB   1 1 
       10 20993 1 1 105 ILE CD1  C  71.770  -58.547  -51.021 1.00 . A A . 185 ILE CD1  1 1 
       10 20994 1 1 105 ILE CG1  C  70.796  -57.629  -50.317 1.00 . A A . 185 ILE CG1  1 1 
       10 20995 1 1 105 ILE CG2  C  69.269  -59.049  -48.923 1.00 . A A . 185 ILE CG2  1 1 
       10 20996 1 1 105 ILE H    H  72.079  -56.170  -48.403 1.00 . A A . 185 ILE H    1 1 
       10 20997 1 1 105 ILE HA   H  69.292  -56.330  -48.460 1.00 . A A . 185 ILE HA   1 1 
       10 20998 1 1 105 ILE HB   H  71.292  -58.595  -48.471 1.00 . A A . 185 ILE HB   1 1 
       10 20999 1 1 105 ILE HD11 H  72.099  -59.316  -50.337 1.00 . A A . 185 ILE HD11 1 1 
       10 21000 1 1 105 ILE HD12 H  71.287  -59.003  -51.871 1.00 . A A . 185 ILE HD12 1 1 
       10 21001 1 1 105 ILE HD13 H  72.624  -57.976  -51.357 1.00 . A A . 185 ILE HD13 1 1 
       10 21002 1 1 105 ILE HG12 H  69.894  -57.586  -50.909 1.00 . A A . 185 ILE HG12 1 1 
       10 21003 1 1 105 ILE HG13 H  71.239  -56.644  -50.272 1.00 . A A . 185 ILE HG13 1 1 
       10 21004 1 1 105 ILE HG21 H  68.359  -58.505  -49.128 1.00 . A A . 185 ILE HG21 1 1 
       10 21005 1 1 105 ILE HG22 H  69.427  -59.788  -49.694 1.00 . A A . 185 ILE HG22 1 1 
       10 21006 1 1 105 ILE HG23 H  69.186  -59.539  -47.965 1.00 . A A . 185 ILE HG23 1 1 
       10 21007 1 1 105 ILE N    N  71.250  -55.950  -47.928 1.00 . A A . 185 ILE N    1 1 
       10 21008 1 1 105 ILE O    O  68.515  -57.550  -46.360 1.00 . A A . 185 ILE O    1 1 
       10 21009 1 1 106 THR C    C  69.664  -56.960  -43.595 1.00 . A A . 186 THR C    1 1 
       10 21010 1 1 106 THR CA   C  70.418  -58.012  -44.399 1.00 . A A . 186 THR CA   1 1 
       10 21011 1 1 106 THR CB   C  71.723  -58.368  -43.663 1.00 . A A . 186 THR CB   1 1 
       10 21012 1 1 106 THR CG2  C  71.428  -58.954  -42.290 1.00 . A A . 186 THR CG2  1 1 
       10 21013 1 1 106 THR H    H  71.607  -57.374  -46.031 1.00 . A A . 186 THR H    1 1 
       10 21014 1 1 106 THR HA   H  69.812  -58.904  -44.466 1.00 . A A . 186 THR HA   1 1 
       10 21015 1 1 106 THR HB   H  72.305  -57.466  -43.535 1.00 . A A . 186 THR HB   1 1 
       10 21016 1 1 106 THR HG1  H  72.255  -59.215  -45.364 1.00 . A A . 186 THR HG1  1 1 
       10 21017 1 1 106 THR HG21 H  71.071  -58.173  -41.635 1.00 . A A . 186 THR HG21 1 1 
       10 21018 1 1 106 THR HG22 H  72.330  -59.383  -41.881 1.00 . A A . 186 THR HG22 1 1 
       10 21019 1 1 106 THR HG23 H  70.673  -59.719  -42.381 1.00 . A A . 186 THR HG23 1 1 
       10 21020 1 1 106 THR N    N  70.683  -57.548  -45.756 1.00 . A A . 186 THR N    1 1 
       10 21021 1 1 106 THR O    O  68.667  -57.262  -42.940 1.00 . A A . 186 THR O    1 1 
       10 21022 1 1 106 THR OG1  O  72.482  -59.306  -44.435 1.00 . A A . 186 THR OG1  1 1 
       10 21023 1 1 107 VAL C    C  68.071  -54.431  -43.371 1.00 . A A . 187 VAL C    1 1 
       10 21024 1 1 107 VAL CA   C  69.517  -54.624  -42.926 1.00 . A A . 187 VAL CA   1 1 
       10 21025 1 1 107 VAL CB   C  70.285  -53.305  -43.128 1.00 . A A . 187 VAL CB   1 1 
       10 21026 1 1 107 VAL CG1  C  69.564  -52.155  -42.443 1.00 . A A . 187 VAL CG1  1 1 
       10 21027 1 1 107 VAL CG2  C  71.710  -53.434  -42.612 1.00 . A A . 187 VAL CG2  1 1 
       10 21028 1 1 107 VAL H    H  70.945  -55.544  -44.189 1.00 . A A . 187 VAL H    1 1 
       10 21029 1 1 107 VAL HA   H  69.530  -54.866  -41.873 1.00 . A A . 187 VAL HA   1 1 
       10 21030 1 1 107 VAL HB   H  70.327  -53.095  -44.187 1.00 . A A . 187 VAL HB   1 1 
       10 21031 1 1 107 VAL HG11 H  68.835  -51.733  -43.121 1.00 . A A . 187 VAL HG11 1 1 
       10 21032 1 1 107 VAL HG12 H  69.064  -52.520  -41.558 1.00 . A A . 187 VAL HG12 1 1 
       10 21033 1 1 107 VAL HG13 H  70.279  -51.395  -42.166 1.00 . A A . 187 VAL HG13 1 1 
       10 21034 1 1 107 VAL HG21 H  71.757  -53.075  -41.595 1.00 . A A . 187 VAL HG21 1 1 
       10 21035 1 1 107 VAL HG22 H  72.012  -54.471  -42.641 1.00 . A A . 187 VAL HG22 1 1 
       10 21036 1 1 107 VAL HG23 H  72.374  -52.850  -43.232 1.00 . A A . 187 VAL HG23 1 1 
       10 21037 1 1 107 VAL N    N  70.147  -55.723  -43.649 1.00 . A A . 187 VAL N    1 1 
       10 21038 1 1 107 VAL O    O  67.214  -54.040  -42.580 1.00 . A A . 187 VAL O    1 1 
       10 21039 1 1 108 LYS C    C  65.533  -55.637  -44.639 1.00 . A A . 188 LYS C    1 1 
       10 21040 1 1 108 LYS CA   C  66.465  -54.567  -45.195 1.00 . A A . 188 LYS CA   1 1 
       10 21041 1 1 108 LYS CB   C  66.508  -54.657  -46.722 1.00 . A A . 188 LYS CB   1 1 
       10 21042 1 1 108 LYS CD   C  66.608  -52.342  -47.693 1.00 . A A . 188 LYS CD   1 1 
       10 21043 1 1 108 LYS CE   C  65.912  -52.448  -49.041 1.00 . A A . 188 LYS CE   1 1 
       10 21044 1 1 108 LYS CG   C  67.391  -53.603  -47.370 1.00 . A A . 188 LYS CG   1 1 
       10 21045 1 1 108 LYS H    H  68.534  -55.016  -45.225 1.00 . A A . 188 LYS H    1 1 
       10 21046 1 1 108 LYS HA   H  66.090  -53.596  -44.911 1.00 . A A . 188 LYS HA   1 1 
       10 21047 1 1 108 LYS HB2  H  66.881  -55.631  -47.003 1.00 . A A . 188 LYS HB2  1 1 
       10 21048 1 1 108 LYS HB3  H  65.504  -54.540  -47.106 1.00 . A A . 188 LYS HB3  1 1 
       10 21049 1 1 108 LYS HD2  H  65.863  -52.185  -46.928 1.00 . A A . 188 LYS HD2  1 1 
       10 21050 1 1 108 LYS HD3  H  67.288  -51.502  -47.714 1.00 . A A . 188 LYS HD3  1 1 
       10 21051 1 1 108 LYS HE2  H  65.492  -53.437  -49.138 1.00 . A A . 188 LYS HE2  1 1 
       10 21052 1 1 108 LYS HE3  H  65.120  -51.715  -49.082 1.00 . A A . 188 LYS HE3  1 1 
       10 21053 1 1 108 LYS HG2  H  68.193  -53.352  -46.691 1.00 . A A . 188 LYS HG2  1 1 
       10 21054 1 1 108 LYS HG3  H  67.803  -54.005  -48.285 1.00 . A A . 188 LYS HG3  1 1 
       10 21055 1 1 108 LYS HZ1  H  66.363  -52.346  -51.078 1.00 . A A . 188 LYS HZ1  1 1 
       10 21056 1 1 108 LYS HZ2  H  67.652  -52.873  -50.118 1.00 . A A . 188 LYS HZ2  1 1 
       10 21057 1 1 108 LYS HZ3  H  67.220  -51.237  -50.132 1.00 . A A . 188 LYS HZ3  1 1 
       10 21058 1 1 108 LYS N    N  67.808  -54.708  -44.644 1.00 . A A . 188 LYS N    1 1 
       10 21059 1 1 108 LYS NZ   N  66.853  -52.209  -50.171 1.00 . A A . 188 LYS NZ   1 1 
       10 21060 1 1 108 LYS O    O  64.433  -55.334  -44.175 1.00 . A A . 188 LYS O    1 1 
       10 21061 1 1 109 GLN C    C  65.165  -58.015  -42.658 1.00 . A A . 189 GLN C    1 1 
       10 21062 1 1 109 GLN CA   C  65.185  -58.002  -44.183 1.00 . A A . 189 GLN CA   1 1 
       10 21063 1 1 109 GLN CB   C  65.738  -59.328  -44.709 1.00 . A A . 189 GLN CB   1 1 
       10 21064 1 1 109 GLN CD   C  65.097  -58.569  -47.031 1.00 . A A . 189 GLN CD   1 1 
       10 21065 1 1 109 GLN CG   C  65.171  -59.730  -46.060 1.00 . A A . 189 GLN CG   1 1 
       10 21066 1 1 109 GLN H    H  66.865  -57.065  -45.065 1.00 . A A . 189 GLN H    1 1 
       10 21067 1 1 109 GLN HA   H  64.175  -57.876  -44.542 1.00 . A A . 189 GLN HA   1 1 
       10 21068 1 1 109 GLN HB2  H  66.811  -59.246  -44.801 1.00 . A A . 189 GLN HB2  1 1 
       10 21069 1 1 109 GLN HB3  H  65.505  -60.109  -43.999 1.00 . A A . 189 GLN HB3  1 1 
       10 21070 1 1 109 GLN HE21 H  66.965  -58.909  -47.621 1.00 . A A . 189 GLN HE21 1 1 
       10 21071 1 1 109 GLN HE22 H  66.165  -57.584  -48.388 1.00 . A A . 189 GLN HE22 1 1 
       10 21072 1 1 109 GLN HG2  H  65.802  -60.496  -46.488 1.00 . A A . 189 GLN HG2  1 1 
       10 21073 1 1 109 GLN HG3  H  64.176  -60.124  -45.916 1.00 . A A . 189 GLN HG3  1 1 
       10 21074 1 1 109 GLN N    N  65.980  -56.888  -44.684 1.00 . A A . 189 GLN N    1 1 
       10 21075 1 1 109 GLN NE2  N  66.186  -58.329  -47.753 1.00 . A A . 189 GLN NE2  1 1 
       10 21076 1 1 109 GLN O    O  64.346  -58.697  -42.042 1.00 . A A . 189 GLN O    1 1 
       10 21077 1 1 109 GLN OE1  O  64.073  -57.893  -47.132 1.00 . A A . 189 GLN OE1  1 1 
       10 21078 1 1 110 HIS C    C  64.999  -56.373  -40.027 1.00 . A A . 190 HIS C    1 1 
       10 21079 1 1 110 HIS CA   C  66.161  -57.179  -40.599 1.00 . A A . 190 HIS CA   1 1 
       10 21080 1 1 110 HIS CB   C  67.489  -56.549  -40.179 1.00 . A A . 190 HIS CB   1 1 
       10 21081 1 1 110 HIS CD2  C  69.332  -57.429  -38.579 1.00 . A A . 190 HIS CD2  1 1 
       10 21082 1 1 110 HIS CE1  C  69.564  -59.435  -39.430 1.00 . A A . 190 HIS CE1  1 1 
       10 21083 1 1 110 HIS CG   C  68.468  -57.533  -39.616 1.00 . A A . 190 HIS CG   1 1 
       10 21084 1 1 110 HIS H    H  66.700  -56.734  -42.598 1.00 . A A . 190 HIS H    1 1 
       10 21085 1 1 110 HIS HA   H  66.111  -58.184  -40.211 1.00 . A A . 190 HIS HA   1 1 
       10 21086 1 1 110 HIS HB2  H  67.947  -56.083  -41.039 1.00 . A A . 190 HIS HB2  1 1 
       10 21087 1 1 110 HIS HB3  H  67.302  -55.798  -39.425 1.00 . A A . 190 HIS HB3  1 1 
       10 21088 1 1 110 HIS HD1  H  68.152  -59.182  -40.889 1.00 . A A . 190 HIS HD1  1 1 
       10 21089 1 1 110 HIS HD2  H  69.469  -56.566  -37.943 1.00 . A A . 190 HIS HD2  1 1 
       10 21090 1 1 110 HIS HE1  H  69.905  -60.445  -39.602 1.00 . A A . 190 HIS HE1  1 1 
       10 21091 1 1 110 HIS N    N  66.074  -57.255  -42.053 1.00 . A A . 190 HIS N    1 1 
       10 21092 1 1 110 HIS ND1  N  68.638  -58.802  -40.128 1.00 . A A . 190 HIS ND1  1 1 
       10 21093 1 1 110 HIS NE2  N  70.001  -58.624  -38.484 1.00 . A A . 190 HIS NE2  1 1 
       10 21094 1 1 110 HIS O    O  64.477  -56.689  -38.957 1.00 . A A . 190 HIS O    1 1 
       10 21095 1 1 111 THR C    C  62.333  -54.539  -41.289 1.00 . A A . 191 THR C    1 1 
       10 21096 1 1 111 THR CA   C  63.499  -54.477  -40.309 1.00 . A A . 191 THR CA   1 1 
       10 21097 1 1 111 THR CB   C  63.951  -53.013  -40.157 1.00 . A A . 191 THR CB   1 1 
       10 21098 1 1 111 THR CG2  C  65.060  -52.893  -39.124 1.00 . A A . 191 THR CG2  1 1 
       10 21099 1 1 111 THR H    H  65.054  -55.129  -41.590 1.00 . A A . 191 THR H    1 1 
       10 21100 1 1 111 THR HA   H  63.166  -54.831  -39.345 1.00 . A A . 191 THR HA   1 1 
       10 21101 1 1 111 THR HB   H  63.107  -52.424  -39.828 1.00 . A A . 191 THR HB   1 1 
       10 21102 1 1 111 THR HG1  H  64.867  -51.675  -41.280 1.00 . A A . 191 THR HG1  1 1 
       10 21103 1 1 111 THR HG21 H  65.026  -51.913  -38.671 1.00 . A A . 191 THR HG21 1 1 
       10 21104 1 1 111 THR HG22 H  66.016  -53.035  -39.604 1.00 . A A . 191 THR HG22 1 1 
       10 21105 1 1 111 THR HG23 H  64.924  -53.645  -38.362 1.00 . A A . 191 THR HG23 1 1 
       10 21106 1 1 111 THR N    N  64.598  -55.329  -40.746 1.00 . A A . 191 THR N    1 1 
       10 21107 1 1 111 THR O    O  61.360  -53.796  -41.158 1.00 . A A . 191 THR O    1 1 
       10 21108 1 1 111 THR OG1  O  64.409  -52.507  -41.416 1.00 . A A . 191 THR OG1  1 1 
       10 21109 1 1 112 VAL C    C  60.023  -55.757  -42.617 1.00 . A A . 192 VAL C    1 1 
       10 21110 1 1 112 VAL CA   C  61.389  -55.588  -43.272 1.00 . A A . 192 VAL CA   1 1 
       10 21111 1 1 112 VAL CB   C  61.663  -56.800  -44.182 1.00 . A A . 192 VAL CB   1 1 
       10 21112 1 1 112 VAL CG1  C  61.760  -58.075  -43.359 1.00 . A A . 192 VAL CG1  1 1 
       10 21113 1 1 112 VAL CG2  C  60.580  -56.923  -45.244 1.00 . A A . 192 VAL CG2  1 1 
       10 21114 1 1 112 VAL H    H  63.237  -55.993  -42.322 1.00 . A A . 192 VAL H    1 1 
       10 21115 1 1 112 VAL HA   H  61.376  -54.699  -43.887 1.00 . A A . 192 VAL HA   1 1 
       10 21116 1 1 112 VAL HB   H  62.609  -56.645  -44.679 1.00 . A A . 192 VAL HB   1 1 
       10 21117 1 1 112 VAL HG11 H  61.997  -57.825  -42.335 1.00 . A A . 192 VAL HG11 1 1 
       10 21118 1 1 112 VAL HG12 H  60.816  -58.600  -43.393 1.00 . A A . 192 VAL HG12 1 1 
       10 21119 1 1 112 VAL HG13 H  62.538  -58.706  -43.764 1.00 . A A . 192 VAL HG13 1 1 
       10 21120 1 1 112 VAL HG21 H  60.746  -57.819  -45.825 1.00 . A A . 192 VAL HG21 1 1 
       10 21121 1 1 112 VAL HG22 H  59.612  -56.978  -44.768 1.00 . A A . 192 VAL HG22 1 1 
       10 21122 1 1 112 VAL HG23 H  60.614  -56.062  -45.895 1.00 . A A . 192 VAL HG23 1 1 
       10 21123 1 1 112 VAL N    N  62.436  -55.428  -42.271 1.00 . A A . 192 VAL N    1 1 
       10 21124 1 1 112 VAL O    O  59.015  -55.258  -43.119 1.00 . A A . 192 VAL O    1 1 
       10 21125 1 1 113 LYS C    C  58.535  -55.622  -39.703 1.00 . A A . 197 LYS C    1 1 
       10 21126 1 1 113 LYS CA   C  58.754  -56.695  -40.763 1.00 . A A . 197 LYS CA   1 1 
       10 21127 1 1 113 LYS CB   C  58.777  -58.078  -40.107 1.00 . A A . 197 LYS CB   1 1 
       10 21128 1 1 113 LYS CD   C  57.428  -59.469  -38.508 1.00 . A A . 197 LYS CD   1 1 
       10 21129 1 1 113 LYS CE   C  58.025  -60.839  -38.789 1.00 . A A . 197 LYS CE   1 1 
       10 21130 1 1 113 LYS CG   C  57.397  -58.609  -39.760 1.00 . A A . 197 LYS CG   1 1 
       10 21131 1 1 113 LYS H    H  60.834  -56.834  -41.139 1.00 . A A . 197 LYS H    1 1 
       10 21132 1 1 113 LYS HA   H  57.942  -56.656  -41.473 1.00 . A A . 197 LYS HA   1 1 
       10 21133 1 1 113 LYS HB2  H  59.249  -58.776  -40.783 1.00 . A A . 197 LYS HB2  1 1 
       10 21134 1 1 113 LYS HB3  H  59.357  -58.022  -39.198 1.00 . A A . 197 LYS HB3  1 1 
       10 21135 1 1 113 LYS HD2  H  58.027  -58.975  -37.757 1.00 . A A . 197 LYS HD2  1 1 
       10 21136 1 1 113 LYS HD3  H  56.418  -59.594  -38.142 1.00 . A A . 197 LYS HD3  1 1 
       10 21137 1 1 113 LYS HE2  H  57.650  -61.195  -39.736 1.00 . A A . 197 LYS HE2  1 1 
       10 21138 1 1 113 LYS HE3  H  59.100  -60.746  -38.839 1.00 . A A . 197 LYS HE3  1 1 
       10 21139 1 1 113 LYS HG2  H  56.731  -57.775  -39.594 1.00 . A A . 197 LYS HG2  1 1 
       10 21140 1 1 113 LYS HG3  H  57.032  -59.203  -40.586 1.00 . A A . 197 LYS HG3  1 1 
       10 21141 1 1 113 LYS HZ1  H  58.255  -61.660  -36.882 1.00 . A A . 197 LYS HZ1  1 1 
       10 21142 1 1 113 LYS HZ2  H  57.845  -62.792  -38.070 1.00 . A A . 197 LYS HZ2  1 1 
       10 21143 1 1 113 LYS HZ3  H  56.671  -61.732  -37.472 1.00 . A A . 197 LYS HZ3  1 1 
       10 21144 1 1 113 LYS N    N  59.996  -56.462  -41.491 1.00 . A A . 197 LYS N    1 1 
       10 21145 1 1 113 LYS NZ   N  57.674  -61.826  -37.729 1.00 . A A . 197 LYS NZ   1 1 
       10 21146 1 1 113 LYS O    O  58.029  -55.902  -38.616 1.00 . A A . 197 LYS O    1 1 
       10 21147 1 1 114 GLY C    C  59.521  -53.508  -37.803 1.00 . A A . 198 GLY C    1 1 
       10 21148 1 1 114 GLY CA   C  58.751  -53.292  -39.091 1.00 . A A . 198 GLY CA   1 1 
       10 21149 1 1 114 GLY H    H  59.314  -54.224  -40.907 1.00 . A A . 198 GLY H    1 1 
       10 21150 1 1 114 GLY HA2  H  59.098  -52.381  -39.557 1.00 . A A . 198 GLY HA2  1 1 
       10 21151 1 1 114 GLY HA3  H  57.702  -53.189  -38.857 1.00 . A A . 198 GLY HA3  1 1 
       10 21152 1 1 114 GLY N    N  58.917  -54.390  -40.026 1.00 . A A . 198 GLY N    1 1 
       10 21153 1 1 114 GLY O    O  59.254  -52.851  -36.796 1.00 . A A . 198 GLY O    1 1 
       10 21154 1 1 115 GLU C    C  62.159  -53.542  -36.277 1.00 . A A . 199 GLU C    1 1 
       10 21155 1 1 115 GLU CA   C  61.284  -54.733  -36.657 1.00 . A A . 199 GLU CA   1 1 
       10 21156 1 1 115 GLU CB   C  62.159  -55.962  -36.913 1.00 . A A . 199 GLU CB   1 1 
       10 21157 1 1 115 GLU CD   C  62.190  -58.409  -37.537 1.00 . A A . 199 GLU CD   1 1 
       10 21158 1 1 115 GLU CG   C  61.422  -57.103  -37.593 1.00 . A A . 199 GLU CG   1 1 
       10 21159 1 1 115 GLU H    H  60.642  -54.922  -38.665 1.00 . A A . 199 GLU H    1 1 
       10 21160 1 1 115 GLU HA   H  60.612  -54.945  -35.839 1.00 . A A . 199 GLU HA   1 1 
       10 21161 1 1 115 GLU HB2  H  62.990  -55.673  -37.539 1.00 . A A . 199 GLU HB2  1 1 
       10 21162 1 1 115 GLU HB3  H  62.540  -56.320  -35.968 1.00 . A A . 199 GLU HB3  1 1 
       10 21163 1 1 115 GLU HG2  H  60.469  -57.242  -37.104 1.00 . A A . 199 GLU HG2  1 1 
       10 21164 1 1 115 GLU HG3  H  61.258  -56.842  -38.629 1.00 . A A . 199 GLU HG3  1 1 
       10 21165 1 1 115 GLU N    N  60.477  -54.431  -37.833 1.00 . A A . 199 GLU N    1 1 
       10 21166 1 1 115 GLU O    O  63.292  -53.418  -36.742 1.00 . A A . 199 GLU O    1 1 
       10 21167 1 1 115 GLU OE1  O  62.457  -58.892  -36.417 1.00 . A A . 199 GLU OE1  1 1 
       10 21168 1 1 115 GLU OE2  O  62.523  -58.948  -38.613 1.00 . A A . 199 GLU OE2  1 1 
       10 21169 1 1 116 ASN C    C  63.164  -51.784  -33.731 1.00 . A A . 200 ASN C    1 1 
       10 21170 1 1 116 ASN CA   C  62.356  -51.485  -34.990 1.00 . A A . 200 ASN CA   1 1 
       10 21171 1 1 116 ASN CB   C  61.387  -50.330  -34.726 1.00 . A A . 200 ASN CB   1 1 
       10 21172 1 1 116 ASN CG   C  61.997  -48.980  -35.047 1.00 . A A . 200 ASN CG   1 1 
       10 21173 1 1 116 ASN H    H  60.717  -52.821  -35.095 1.00 . A A . 200 ASN H    1 1 
       10 21174 1 1 116 ASN HA   H  63.033  -51.201  -35.780 1.00 . A A . 200 ASN HA   1 1 
       10 21175 1 1 116 ASN HB2  H  60.507  -50.461  -35.337 1.00 . A A . 200 ASN HB2  1 1 
       10 21176 1 1 116 ASN HB3  H  61.103  -50.338  -33.685 1.00 . A A . 200 ASN HB3  1 1 
       10 21177 1 1 116 ASN HD21 H  62.511  -49.616  -36.860 1.00 . A A . 200 ASN HD21 1 1 
       10 21178 1 1 116 ASN HD22 H  62.937  -47.983  -36.488 1.00 . A A . 200 ASN HD22 1 1 
       10 21179 1 1 116 ASN N    N  61.624  -52.667  -35.431 1.00 . A A . 200 ASN N    1 1 
       10 21180 1 1 116 ASN ND2  N  62.536  -48.847  -36.254 1.00 . A A . 200 ASN ND2  1 1 
       10 21181 1 1 116 ASN O    O  62.686  -52.456  -32.818 1.00 . A A . 200 ASN O    1 1 
       10 21182 1 1 116 ASN OD1  O  61.983  -48.067  -34.221 1.00 . A A . 200 ASN OD1  1 1 
       10 21183 1 1 117 PHE C    C  65.889  -50.176  -32.083 1.00 . A A . 201 PHE C    1 1 
       10 21184 1 1 117 PHE CA   C  65.269  -51.491  -32.543 1.00 . A A . 201 PHE CA   1 1 
       10 21185 1 1 117 PHE CB   C  66.370  -52.493  -32.896 1.00 . A A . 201 PHE CB   1 1 
       10 21186 1 1 117 PHE CD1  C  65.380  -53.998  -34.642 1.00 . A A . 201 PHE CD1  1 1 
       10 21187 1 1 117 PHE CD2  C  65.822  -54.906  -32.482 1.00 . A A . 201 PHE CD2  1 1 
       10 21188 1 1 117 PHE CE1  C  64.897  -55.223  -35.061 1.00 . A A . 201 PHE CE1  1 1 
       10 21189 1 1 117 PHE CE2  C  65.341  -56.134  -32.896 1.00 . A A . 201 PHE CE2  1 1 
       10 21190 1 1 117 PHE CG   C  65.847  -53.825  -33.349 1.00 . A A . 201 PHE CG   1 1 
       10 21191 1 1 117 PHE CZ   C  64.878  -56.292  -34.187 1.00 . A A . 201 PHE CZ   1 1 
       10 21192 1 1 117 PHE H    H  64.718  -50.751  -34.450 1.00 . A A . 201 PHE H    1 1 
       10 21193 1 1 117 PHE HA   H  64.671  -51.895  -31.741 1.00 . A A . 201 PHE HA   1 1 
       10 21194 1 1 117 PHE HB2  H  66.975  -52.087  -33.692 1.00 . A A . 201 PHE HB2  1 1 
       10 21195 1 1 117 PHE HB3  H  66.989  -52.656  -32.026 1.00 . A A . 201 PHE HB3  1 1 
       10 21196 1 1 117 PHE HD1  H  65.395  -53.163  -35.327 1.00 . A A . 201 PHE HD1  1 1 
       10 21197 1 1 117 PHE HD2  H  66.184  -54.783  -31.471 1.00 . A A . 201 PHE HD2  1 1 
       10 21198 1 1 117 PHE HE1  H  64.537  -55.345  -36.072 1.00 . A A . 201 PHE HE1  1 1 
       10 21199 1 1 117 PHE HE2  H  65.327  -56.968  -32.209 1.00 . A A . 201 PHE HE2  1 1 
       10 21200 1 1 117 PHE HZ   H  64.500  -57.251  -34.513 1.00 . A A . 201 PHE HZ   1 1 
       10 21201 1 1 117 PHE N    N  64.393  -51.278  -33.690 1.00 . A A . 201 PHE N    1 1 
       10 21202 1 1 117 PHE O    O  66.191  -49.299  -32.894 1.00 . A A . 201 PHE O    1 1 
       10 21203 1 1 118 THR C    C  68.036  -48.556  -30.797 1.00 . A A . 202 THR C    1 1 
       10 21204 1 1 118 THR CA   C  66.661  -48.836  -30.202 1.00 . A A . 202 THR CA   1 1 
       10 21205 1 1 118 THR CB   C  66.789  -48.944  -28.671 1.00 . A A . 202 THR CB   1 1 
       10 21206 1 1 118 THR CG2  C  67.429  -50.266  -28.273 1.00 . A A . 202 THR CG2  1 1 
       10 21207 1 1 118 THR H    H  65.818  -50.778  -30.178 1.00 . A A . 202 THR H    1 1 
       10 21208 1 1 118 THR HA   H  66.005  -48.009  -30.431 1.00 . A A . 202 THR HA   1 1 
       10 21209 1 1 118 THR HB   H  65.800  -48.895  -28.238 1.00 . A A . 202 THR HB   1 1 
       10 21210 1 1 118 THR HG1  H  67.026  -47.299  -27.610 1.00 . A A . 202 THR HG1  1 1 
       10 21211 1 1 118 THR HG21 H  68.233  -50.081  -27.575 1.00 . A A . 202 THR HG21 1 1 
       10 21212 1 1 118 THR HG22 H  67.821  -50.755  -29.152 1.00 . A A . 202 THR HG22 1 1 
       10 21213 1 1 118 THR HG23 H  66.688  -50.899  -27.808 1.00 . A A . 202 THR HG23 1 1 
       10 21214 1 1 118 THR N    N  66.078  -50.045  -30.773 1.00 . A A . 202 THR N    1 1 
       10 21215 1 1 118 THR O    O  68.725  -49.469  -31.249 1.00 . A A . 202 THR O    1 1 
       10 21216 1 1 118 THR OG1  O  67.574  -47.857  -28.167 1.00 . A A . 202 THR OG1  1 1 
       10 21217 1 1 119 GLU C    C  70.852  -47.684  -30.688 1.00 . A A . 203 GLU C    1 1 
       10 21218 1 1 119 GLU CA   C  69.723  -46.886  -31.333 1.00 . A A . 203 GLU CA   1 1 
       10 21219 1 1 119 GLU CB   C  69.952  -45.389  -31.113 1.00 . A A . 203 GLU CB   1 1 
       10 21220 1 1 119 GLU CD   C  69.974  -43.465  -29.477 1.00 . A A . 203 GLU CD   1 1 
       10 21221 1 1 119 GLU CG   C  69.855  -44.965  -29.658 1.00 . A A . 203 GLU CG   1 1 
       10 21222 1 1 119 GLU H    H  67.835  -46.602  -30.419 1.00 . A A . 203 GLU H    1 1 
       10 21223 1 1 119 GLU HA   H  69.717  -47.087  -32.394 1.00 . A A . 203 GLU HA   1 1 
       10 21224 1 1 119 GLU HB2  H  70.935  -45.130  -31.479 1.00 . A A . 203 GLU HB2  1 1 
       10 21225 1 1 119 GLU HB3  H  69.213  -44.838  -31.676 1.00 . A A . 203 GLU HB3  1 1 
       10 21226 1 1 119 GLU HG2  H  68.902  -45.286  -29.265 1.00 . A A . 203 GLU HG2  1 1 
       10 21227 1 1 119 GLU HG3  H  70.650  -45.444  -29.104 1.00 . A A . 203 GLU HG3  1 1 
       10 21228 1 1 119 GLU N    N  68.430  -47.286  -30.794 1.00 . A A . 203 GLU N    1 1 
       10 21229 1 1 119 GLU O    O  71.902  -47.901  -31.296 1.00 . A A . 203 GLU O    1 1 
       10 21230 1 1 119 GLU OE1  O  70.234  -42.766  -30.479 1.00 . A A . 203 GLU OE1  1 1 
       10 21231 1 1 119 GLU OE2  O  69.807  -42.989  -28.335 1.00 . A A . 203 GLU OE2  1 1 
       10 21232 1 1 120 THR C    C  71.733  -50.310  -29.271 1.00 . A A . 204 THR C    1 1 
       10 21233 1 1 120 THR CA   C  71.629  -48.892  -28.723 1.00 . A A . 204 THR CA   1 1 
       10 21234 1 1 120 THR CB   C  71.300  -48.957  -27.220 1.00 . A A . 204 THR CB   1 1 
       10 21235 1 1 120 THR CG2  C  72.573  -49.005  -26.388 1.00 . A A . 204 THR CG2  1 1 
       10 21236 1 1 120 THR H    H  69.775  -47.914  -29.021 1.00 . A A . 204 THR H    1 1 
       10 21237 1 1 120 THR HA   H  72.583  -48.400  -28.840 1.00 . A A . 204 THR HA   1 1 
       10 21238 1 1 120 THR HB   H  70.730  -49.855  -27.029 1.00 . A A . 204 THR HB   1 1 
       10 21239 1 1 120 THR HG1  H  69.593  -48.068  -26.790 1.00 . A A . 204 THR HG1  1 1 
       10 21240 1 1 120 THR HG21 H  72.880  -47.999  -26.142 1.00 . A A . 204 THR HG21 1 1 
       10 21241 1 1 120 THR HG22 H  73.354  -49.492  -26.955 1.00 . A A . 204 THR HG22 1 1 
       10 21242 1 1 120 THR HG23 H  72.389  -49.558  -25.480 1.00 . A A . 204 THR HG23 1 1 
       10 21243 1 1 120 THR N    N  70.630  -48.120  -29.452 1.00 . A A . 204 THR N    1 1 
       10 21244 1 1 120 THR O    O  72.831  -50.828  -29.475 1.00 . A A . 204 THR O    1 1 
       10 21245 1 1 120 THR OG1  O  70.519  -47.818  -26.839 1.00 . A A . 204 THR OG1  1 1 
       10 21246 1 1 121 ASP C    C  71.145  -52.350  -31.437 1.00 . A A . 205 ASP C    1 1 
       10 21247 1 1 121 ASP CA   C  70.548  -52.294  -30.034 1.00 . A A . 205 ASP CA   1 1 
       10 21248 1 1 121 ASP CB   C  69.110  -52.816  -30.057 1.00 . A A . 205 ASP CB   1 1 
       10 21249 1 1 121 ASP CG   C  69.042  -54.317  -30.261 1.00 . A A . 205 ASP CG   1 1 
       10 21250 1 1 121 ASP H    H  69.741  -50.470  -29.324 1.00 . A A . 205 ASP H    1 1 
       10 21251 1 1 121 ASP HA   H  71.138  -52.919  -29.381 1.00 . A A . 205 ASP HA   1 1 
       10 21252 1 1 121 ASP HB2  H  68.633  -52.578  -29.117 1.00 . A A . 205 ASP HB2  1 1 
       10 21253 1 1 121 ASP HB3  H  68.573  -52.336  -30.860 1.00 . A A . 205 ASP HB3  1 1 
       10 21254 1 1 121 ASP N    N  70.584  -50.935  -29.507 1.00 . A A . 205 ASP N    1 1 
       10 21255 1 1 121 ASP O    O  71.859  -53.292  -31.780 1.00 . A A . 205 ASP O    1 1 
       10 21256 1 1 121 ASP OD1  O  70.065  -54.908  -30.667 1.00 . A A . 205 ASP OD1  1 1 
       10 21257 1 1 121 ASP OD2  O  67.967  -54.900  -30.013 1.00 . A A . 205 ASP OD2  1 1 
       10 21258 1 1 122 ILE C    C  72.872  -51.380  -33.635 1.00 . A A . 206 ILE C    1 1 
       10 21259 1 1 122 ILE CA   C  71.351  -51.272  -33.607 1.00 . A A . 206 ILE CA   1 1 
       10 21260 1 1 122 ILE CB   C  70.928  -49.964  -34.303 1.00 . A A . 206 ILE CB   1 1 
       10 21261 1 1 122 ILE CD1  C  68.831  -50.956  -35.349 1.00 . A A . 206 ILE CD1  1 1 
       10 21262 1 1 122 ILE CG1  C  69.405  -49.899  -34.432 1.00 . A A . 206 ILE CG1  1 1 
       10 21263 1 1 122 ILE CG2  C  71.588  -49.854  -35.669 1.00 . A A . 206 ILE CG2  1 1 
       10 21264 1 1 122 ILE H    H  70.269  -50.617  -31.911 1.00 . A A . 206 ILE H    1 1 
       10 21265 1 1 122 ILE HA   H  70.931  -52.101  -34.159 1.00 . A A . 206 ILE HA   1 1 
       10 21266 1 1 122 ILE HB   H  71.267  -49.136  -33.699 1.00 . A A . 206 ILE HB   1 1 
       10 21267 1 1 122 ILE HD11 H  69.120  -51.935  -34.996 1.00 . A A . 206 ILE HD11 1 1 
       10 21268 1 1 122 ILE HD12 H  67.755  -50.878  -35.359 1.00 . A A . 206 ILE HD12 1 1 
       10 21269 1 1 122 ILE HD13 H  69.212  -50.810  -36.350 1.00 . A A . 206 ILE HD13 1 1 
       10 21270 1 1 122 ILE HG12 H  68.962  -50.029  -33.458 1.00 . A A . 206 ILE HG12 1 1 
       10 21271 1 1 122 ILE HG13 H  69.126  -48.932  -34.823 1.00 . A A . 206 ILE HG13 1 1 
       10 21272 1 1 122 ILE HG21 H  71.472  -50.788  -36.200 1.00 . A A . 206 ILE HG21 1 1 
       10 21273 1 1 122 ILE HG22 H  71.117  -49.062  -36.232 1.00 . A A . 206 ILE HG22 1 1 
       10 21274 1 1 122 ILE HG23 H  72.638  -49.636  -35.548 1.00 . A A . 206 ILE HG23 1 1 
       10 21275 1 1 122 ILE N    N  70.844  -51.337  -32.242 1.00 . A A . 206 ILE N    1 1 
       10 21276 1 1 122 ILE O    O  73.453  -51.870  -34.604 1.00 . A A . 206 ILE O    1 1 
       10 21277 1 1 123 LYS C    C  75.477  -52.396  -32.637 1.00 . A A . 207 LYS C    1 1 
       10 21278 1 1 123 LYS CA   C  74.966  -50.970  -32.462 1.00 . A A . 207 LYS CA   1 1 
       10 21279 1 1 123 LYS CB   C  75.421  -50.415  -31.111 1.00 . A A . 207 LYS CB   1 1 
       10 21280 1 1 123 LYS CD   C  75.924  -47.980  -31.465 1.00 . A A . 207 LYS CD   1 1 
       10 21281 1 1 123 LYS CE   C  75.288  -46.602  -31.572 1.00 . A A . 207 LYS CE   1 1 
       10 21282 1 1 123 LYS CG   C  74.967  -48.989  -30.854 1.00 . A A . 207 LYS CG   1 1 
       10 21283 1 1 123 LYS H    H  72.993  -50.543  -31.823 1.00 . A A . 207 LYS H    1 1 
       10 21284 1 1 123 LYS HA   H  75.374  -50.355  -33.250 1.00 . A A . 207 LYS HA   1 1 
       10 21285 1 1 123 LYS HB2  H  75.027  -51.044  -30.327 1.00 . A A . 207 LYS HB2  1 1 
       10 21286 1 1 123 LYS HB3  H  76.501  -50.439  -31.071 1.00 . A A . 207 LYS HB3  1 1 
       10 21287 1 1 123 LYS HD2  H  76.806  -47.910  -30.844 1.00 . A A . 207 LYS HD2  1 1 
       10 21288 1 1 123 LYS HD3  H  76.204  -48.316  -32.454 1.00 . A A . 207 LYS HD3  1 1 
       10 21289 1 1 123 LYS HE2  H  74.584  -46.481  -30.763 1.00 . A A . 207 LYS HE2  1 1 
       10 21290 1 1 123 LYS HE3  H  76.064  -45.856  -31.488 1.00 . A A . 207 LYS HE3  1 1 
       10 21291 1 1 123 LYS HG2  H  73.988  -48.849  -31.288 1.00 . A A . 207 LYS HG2  1 1 
       10 21292 1 1 123 LYS HG3  H  74.917  -48.824  -29.787 1.00 . A A . 207 LYS HG3  1 1 
       10 21293 1 1 123 LYS HZ1  H  73.997  -47.257  -33.077 1.00 . A A . 207 LYS HZ1  1 1 
       10 21294 1 1 123 LYS HZ2  H  75.263  -46.286  -33.636 1.00 . A A . 207 LYS HZ2  1 1 
       10 21295 1 1 123 LYS HZ3  H  73.958  -45.585  -32.820 1.00 . A A . 207 LYS HZ3  1 1 
       10 21296 1 1 123 LYS N    N  73.512  -50.922  -32.564 1.00 . A A . 207 LYS N    1 1 
       10 21297 1 1 123 LYS NZ   N  74.577  -46.419  -32.866 1.00 . A A . 207 LYS NZ   1 1 
       10 21298 1 1 123 LYS O    O  76.319  -52.663  -33.496 1.00 . A A . 207 LYS O    1 1 
       10 21299 1 1 124 ILE C    C  74.767  -55.394  -33.112 1.00 . A A . 208 ILE C    1 1 
       10 21300 1 1 124 ILE CA   C  75.364  -54.708  -31.888 1.00 . A A . 208 ILE CA   1 1 
       10 21301 1 1 124 ILE CB   C  74.939  -55.478  -30.623 1.00 . A A . 208 ILE CB   1 1 
       10 21302 1 1 124 ILE CD1  C  75.155  -55.518  -28.088 1.00 . A A . 208 ILE CD1  1 1 
       10 21303 1 1 124 ILE CG1  C  75.540  -54.826  -29.377 1.00 . A A . 208 ILE CG1  1 1 
       10 21304 1 1 124 ILE CG2  C  75.364  -56.936  -30.723 1.00 . A A . 208 ILE CG2  1 1 
       10 21305 1 1 124 ILE H    H  74.294  -53.035  -31.157 1.00 . A A . 208 ILE H    1 1 
       10 21306 1 1 124 ILE HA   H  76.442  -54.741  -31.960 1.00 . A A . 208 ILE HA   1 1 
       10 21307 1 1 124 ILE HB   H  73.862  -55.445  -30.554 1.00 . A A . 208 ILE HB   1 1 
       10 21308 1 1 124 ILE HD11 H  74.601  -54.834  -27.462 1.00 . A A . 208 ILE HD11 1 1 
       10 21309 1 1 124 ILE HD12 H  74.543  -56.379  -28.310 1.00 . A A . 208 ILE HD12 1 1 
       10 21310 1 1 124 ILE HD13 H  76.048  -55.835  -27.569 1.00 . A A . 208 ILE HD13 1 1 
       10 21311 1 1 124 ILE HG12 H  76.615  -54.842  -29.453 1.00 . A A . 208 ILE HG12 1 1 
       10 21312 1 1 124 ILE HG13 H  75.203  -53.801  -29.318 1.00 . A A . 208 ILE HG13 1 1 
       10 21313 1 1 124 ILE HG21 H  74.489  -57.569  -30.677 1.00 . A A . 208 ILE HG21 1 1 
       10 21314 1 1 124 ILE HG22 H  75.876  -57.098  -31.659 1.00 . A A . 208 ILE HG22 1 1 
       10 21315 1 1 124 ILE HG23 H  76.024  -57.175  -29.904 1.00 . A A . 208 ILE HG23 1 1 
       10 21316 1 1 124 ILE N    N  74.961  -53.309  -31.821 1.00 . A A . 208 ILE N    1 1 
       10 21317 1 1 124 ILE O    O  75.437  -56.176  -33.785 1.00 . A A . 208 ILE O    1 1 
       10 21318 1 1 125 MET C    C  73.599  -55.433  -35.826 1.00 . A A . 209 MET C    1 1 
       10 21319 1 1 125 MET CA   C  72.817  -55.679  -34.540 1.00 . A A . 209 MET CA   1 1 
       10 21320 1 1 125 MET CB   C  71.407  -55.099  -34.668 1.00 . A A . 209 MET CB   1 1 
       10 21321 1 1 125 MET CE   C  68.365  -54.966  -35.243 1.00 . A A . 209 MET CE   1 1 
       10 21322 1 1 125 MET CG   C  70.479  -55.503  -33.534 1.00 . A A . 209 MET CG   1 1 
       10 21323 1 1 125 MET H    H  73.021  -54.463  -32.820 1.00 . A A . 209 MET H    1 1 
       10 21324 1 1 125 MET HA   H  72.746  -56.743  -34.374 1.00 . A A . 209 MET HA   1 1 
       10 21325 1 1 125 MET HB2  H  71.474  -54.022  -34.683 1.00 . A A . 209 MET HB2  1 1 
       10 21326 1 1 125 MET HB3  H  70.973  -55.438  -35.597 1.00 . A A . 209 MET HB3  1 1 
       10 21327 1 1 125 MET HE1  H  68.127  -54.075  -34.683 1.00 . A A . 209 MET HE1  1 1 
       10 21328 1 1 125 MET HE2  H  69.138  -54.743  -35.963 1.00 . A A . 209 MET HE2  1 1 
       10 21329 1 1 125 MET HE3  H  67.483  -55.315  -35.759 1.00 . A A . 209 MET HE3  1 1 
       10 21330 1 1 125 MET HG2  H  70.987  -56.222  -32.908 1.00 . A A . 209 MET HG2  1 1 
       10 21331 1 1 125 MET HG3  H  70.242  -54.626  -32.951 1.00 . A A . 209 MET HG3  1 1 
       10 21332 1 1 125 MET N    N  73.503  -55.094  -33.394 1.00 . A A . 209 MET N    1 1 
       10 21333 1 1 125 MET O    O  73.845  -56.357  -36.600 1.00 . A A . 209 MET O    1 1 
       10 21334 1 1 125 MET SD   S  68.942  -56.240  -34.123 1.00 . A A . 209 MET SD   1 1 
       10 21335 1 1 126 GLU C    C  76.072  -54.556  -37.293 1.00 . A A . 210 GLU C    1 1 
       10 21336 1 1 126 GLU CA   C  74.739  -53.815  -37.242 1.00 . A A . 210 GLU CA   1 1 
       10 21337 1 1 126 GLU CB   C  74.982  -52.305  -37.276 1.00 . A A . 210 GLU CB   1 1 
       10 21338 1 1 126 GLU CD   C  74.084  -50.022  -37.879 1.00 . A A . 210 GLU CD   1 1 
       10 21339 1 1 126 GLU CG   C  73.842  -51.518  -37.901 1.00 . A A . 210 GLU CG   1 1 
       10 21340 1 1 126 GLU H    H  73.760  -53.487  -35.394 1.00 . A A . 210 GLU H    1 1 
       10 21341 1 1 126 GLU HA   H  74.152  -54.095  -38.104 1.00 . A A . 210 GLU HA   1 1 
       10 21342 1 1 126 GLU HB2  H  75.124  -51.951  -36.265 1.00 . A A . 210 GLU HB2  1 1 
       10 21343 1 1 126 GLU HB3  H  75.880  -52.110  -37.844 1.00 . A A . 210 GLU HB3  1 1 
       10 21344 1 1 126 GLU HG2  H  73.725  -51.833  -38.927 1.00 . A A . 210 GLU HG2  1 1 
       10 21345 1 1 126 GLU HG3  H  72.935  -51.730  -37.355 1.00 . A A . 210 GLU HG3  1 1 
       10 21346 1 1 126 GLU N    N  73.987  -54.181  -36.048 1.00 . A A . 210 GLU N    1 1 
       10 21347 1 1 126 GLU O    O  76.590  -54.848  -38.371 1.00 . A A . 210 GLU O    1 1 
       10 21348 1 1 126 GLU OE1  O  74.697  -49.533  -36.905 1.00 . A A . 210 GLU OE1  1 1 
       10 21349 1 1 126 GLU OE2  O  73.661  -49.338  -38.834 1.00 . A A . 210 GLU OE2  1 1 
       10 21350 1 1 127 ARG C    C  77.735  -57.023  -36.445 1.00 . A A . 211 ARG C    1 1 
       10 21351 1 1 127 ARG CA   C  77.893  -55.564  -36.031 1.00 . A A . 211 ARG CA   1 1 
       10 21352 1 1 127 ARG CB   C  78.447  -55.482  -34.608 1.00 . A A . 211 ARG CB   1 1 
       10 21353 1 1 127 ARG CD   C  80.244  -53.733  -34.439 1.00 . A A . 211 ARG CD   1 1 
       10 21354 1 1 127 ARG CG   C  78.786  -54.067  -34.166 1.00 . A A . 211 ARG CG   1 1 
       10 21355 1 1 127 ARG CZ   C  82.468  -54.563  -33.803 1.00 . A A . 211 ARG CZ   1 1 
       10 21356 1 1 127 ARG H    H  76.159  -54.598  -35.296 1.00 . A A . 211 ARG H    1 1 
       10 21357 1 1 127 ARG HA   H  78.586  -55.084  -36.706 1.00 . A A . 211 ARG HA   1 1 
       10 21358 1 1 127 ARG HB2  H  77.712  -55.883  -33.924 1.00 . A A . 211 ARG HB2  1 1 
       10 21359 1 1 127 ARG HB3  H  79.345  -56.079  -34.549 1.00 . A A . 211 ARG HB3  1 1 
       10 21360 1 1 127 ARG HD2  H  80.450  -53.910  -35.483 1.00 . A A . 211 ARG HD2  1 1 
       10 21361 1 1 127 ARG HD3  H  80.408  -52.691  -34.211 1.00 . A A . 211 ARG HD3  1 1 
       10 21362 1 1 127 ARG HE   H  80.758  -55.100  -32.928 1.00 . A A . 211 ARG HE   1 1 
       10 21363 1 1 127 ARG HG2  H  78.161  -53.372  -34.707 1.00 . A A . 211 ARG HG2  1 1 
       10 21364 1 1 127 ARG HG3  H  78.596  -53.977  -33.107 1.00 . A A . 211 ARG HG3  1 1 
       10 21365 1 1 127 ARG HH11 H  82.459  -53.244  -35.332 1.00 . A A . 211 ARG HH11 1 1 
       10 21366 1 1 127 ARG HH12 H  84.020  -53.837  -34.875 1.00 . A A . 211 ARG HH12 1 1 
       10 21367 1 1 127 ARG HH21 H  82.809  -55.889  -32.316 1.00 . A A . 211 ARG HH21 1 1 
       10 21368 1 1 127 ARG HH22 H  84.219  -55.343  -33.159 1.00 . A A . 211 ARG HH22 1 1 
       10 21369 1 1 127 ARG N    N  76.620  -54.857  -36.121 1.00 . A A . 211 ARG N    1 1 
       10 21370 1 1 127 ARG NE   N  81.151  -54.544  -33.632 1.00 . A A . 211 ARG NE   1 1 
       10 21371 1 1 127 ARG NH1  N  83.028  -53.821  -34.747 1.00 . A A . 211 ARG NH1  1 1 
       10 21372 1 1 127 ARG NH2  N  83.228  -55.327  -33.029 1.00 . A A . 211 ARG NH2  1 1 
       10 21373 1 1 127 ARG O    O  78.470  -57.522  -37.298 1.00 . A A . 211 ARG O    1 1 
       10 21374 1 1 128 VAL C    C  76.091  -59.287  -37.590 1.00 . A A . 212 VAL C    1 1 
       10 21375 1 1 128 VAL CA   C  76.516  -59.109  -36.137 1.00 . A A . 212 VAL CA   1 1 
       10 21376 1 1 128 VAL CB   C  75.428  -59.693  -35.218 1.00 . A A . 212 VAL CB   1 1 
       10 21377 1 1 128 VAL CG1  C  74.130  -58.913  -35.365 1.00 . A A . 212 VAL CG1  1 1 
       10 21378 1 1 128 VAL CG2  C  75.210  -61.168  -35.521 1.00 . A A . 212 VAL CG2  1 1 
       10 21379 1 1 128 VAL H    H  76.220  -57.254  -35.161 1.00 . A A . 212 VAL H    1 1 
       10 21380 1 1 128 VAL HA   H  77.432  -59.659  -35.969 1.00 . A A . 212 VAL HA   1 1 
       10 21381 1 1 128 VAL HB   H  75.761  -59.602  -34.195 1.00 . A A . 212 VAL HB   1 1 
       10 21382 1 1 128 VAL HG11 H  73.867  -58.847  -36.411 1.00 . A A . 212 VAL HG11 1 1 
       10 21383 1 1 128 VAL HG12 H  73.342  -59.419  -34.826 1.00 . A A . 212 VAL HG12 1 1 
       10 21384 1 1 128 VAL HG13 H  74.260  -57.918  -34.964 1.00 . A A . 212 VAL HG13 1 1 
       10 21385 1 1 128 VAL HG21 H  76.101  -61.722  -35.267 1.00 . A A . 212 VAL HG21 1 1 
       10 21386 1 1 128 VAL HG22 H  74.379  -61.537  -34.938 1.00 . A A . 212 VAL HG22 1 1 
       10 21387 1 1 128 VAL HG23 H  74.995  -61.292  -36.572 1.00 . A A . 212 VAL HG23 1 1 
       10 21388 1 1 128 VAL N    N  76.771  -57.705  -35.833 1.00 . A A . 212 VAL N    1 1 
       10 21389 1 1 128 VAL O    O  76.319  -60.337  -38.190 1.00 . A A . 212 VAL O    1 1 
       10 21390 1 1 129 VAL C    C  76.189  -58.232  -40.503 1.00 . A A . 213 VAL C    1 1 
       10 21391 1 1 129 VAL CA   C  75.013  -58.295  -39.533 1.00 . A A . 213 VAL CA   1 1 
       10 21392 1 1 129 VAL CB   C  74.046  -57.137  -39.841 1.00 . A A . 213 VAL CB   1 1 
       10 21393 1 1 129 VAL CG1  C  73.786  -57.039  -41.336 1.00 . A A . 213 VAL CG1  1 1 
       10 21394 1 1 129 VAL CG2  C  72.743  -57.315  -39.076 1.00 . A A . 213 VAL CG2  1 1 
       10 21395 1 1 129 VAL H    H  75.317  -57.444  -37.620 1.00 . A A . 213 VAL H    1 1 
       10 21396 1 1 129 VAL HA   H  74.486  -59.226  -39.684 1.00 . A A . 213 VAL HA   1 1 
       10 21397 1 1 129 VAL HB   H  74.507  -56.215  -39.517 1.00 . A A . 213 VAL HB   1 1 
       10 21398 1 1 129 VAL HG11 H  72.740  -56.830  -41.507 1.00 . A A . 213 VAL HG11 1 1 
       10 21399 1 1 129 VAL HG12 H  74.387  -56.246  -41.755 1.00 . A A . 213 VAL HG12 1 1 
       10 21400 1 1 129 VAL HG13 H  74.047  -57.975  -41.808 1.00 . A A . 213 VAL HG13 1 1 
       10 21401 1 1 129 VAL HG21 H  72.838  -58.145  -38.391 1.00 . A A . 213 VAL HG21 1 1 
       10 21402 1 1 129 VAL HG22 H  72.526  -56.413  -38.520 1.00 . A A . 213 VAL HG22 1 1 
       10 21403 1 1 129 VAL HG23 H  71.941  -57.511  -39.770 1.00 . A A . 213 VAL HG23 1 1 
       10 21404 1 1 129 VAL N    N  75.470  -58.254  -38.150 1.00 . A A . 213 VAL N    1 1 
       10 21405 1 1 129 VAL O    O  76.392  -59.141  -41.307 1.00 . A A . 213 VAL O    1 1 
       10 21406 1 1 130 GLU C    C  79.134  -58.087  -41.082 1.00 . A A . 214 GLU C    1 1 
       10 21407 1 1 130 GLU CA   C  78.114  -56.970  -41.290 1.00 . A A . 214 GLU CA   1 1 
       10 21408 1 1 130 GLU CB   C  78.769  -55.611  -41.030 1.00 . A A . 214 GLU CB   1 1 
       10 21409 1 1 130 GLU CD   C  79.114  -53.938  -39.170 1.00 . A A . 214 GLU CD   1 1 
       10 21410 1 1 130 GLU CG   C  79.168  -55.397  -39.579 1.00 . A A . 214 GLU CG   1 1 
       10 21411 1 1 130 GLU H    H  76.745  -56.462  -39.759 1.00 . A A . 214 GLU H    1 1 
       10 21412 1 1 130 GLU HA   H  77.768  -57.001  -42.313 1.00 . A A . 214 GLU HA   1 1 
       10 21413 1 1 130 GLU HB2  H  79.655  -55.529  -41.642 1.00 . A A . 214 GLU HB2  1 1 
       10 21414 1 1 130 GLU HB3  H  78.075  -54.833  -41.309 1.00 . A A . 214 GLU HB3  1 1 
       10 21415 1 1 130 GLU HG2  H  78.495  -55.957  -38.947 1.00 . A A . 214 GLU HG2  1 1 
       10 21416 1 1 130 GLU HG3  H  80.176  -55.758  -39.440 1.00 . A A . 214 GLU HG3  1 1 
       10 21417 1 1 130 GLU N    N  76.959  -57.152  -40.420 1.00 . A A . 214 GLU N    1 1 
       10 21418 1 1 130 GLU O    O  79.642  -58.663  -42.043 1.00 . A A . 214 GLU O    1 1 
       10 21419 1 1 130 GLU OE1  O  78.192  -53.229  -39.622 1.00 . A A . 214 GLU OE1  1 1 
       10 21420 1 1 130 GLU OE2  O  79.995  -53.506  -38.396 1.00 . A A . 214 GLU OE2  1 1 
       10 21421 1 1 131 GLN C    C  79.932  -60.779  -40.030 1.00 . A A . 215 GLN C    1 1 
       10 21422 1 1 131 GLN CA   C  80.388  -59.428  -39.486 1.00 . A A . 215 GLN CA   1 1 
       10 21423 1 1 131 GLN CB   C  80.574  -59.513  -37.970 1.00 . A A . 215 GLN CB   1 1 
       10 21424 1 1 131 GLN CD   C  82.672  -58.113  -38.123 1.00 . A A . 215 GLN CD   1 1 
       10 21425 1 1 131 GLN CG   C  81.367  -58.353  -37.390 1.00 . A A . 215 GLN CG   1 1 
       10 21426 1 1 131 GLN H    H  78.990  -57.887  -39.098 1.00 . A A . 215 GLN H    1 1 
       10 21427 1 1 131 GLN HA   H  81.331  -59.171  -39.943 1.00 . A A . 215 GLN HA   1 1 
       10 21428 1 1 131 GLN HB2  H  79.603  -59.529  -37.500 1.00 . A A . 215 GLN HB2  1 1 
       10 21429 1 1 131 GLN HB3  H  81.095  -60.430  -37.735 1.00 . A A . 215 GLN HB3  1 1 
       10 21430 1 1 131 GLN HE21 H  81.990  -56.382  -38.822 1.00 . A A . 215 GLN HE21 1 1 
       10 21431 1 1 131 GLN HE22 H  83.594  -56.806  -39.304 1.00 . A A . 215 GLN HE22 1 1 
       10 21432 1 1 131 GLN HG2  H  80.768  -57.457  -37.453 1.00 . A A . 215 GLN HG2  1 1 
       10 21433 1 1 131 GLN HG3  H  81.586  -58.566  -36.355 1.00 . A A . 215 GLN HG3  1 1 
       10 21434 1 1 131 GLN N    N  79.428  -58.384  -39.821 1.00 . A A . 215 GLN N    1 1 
       10 21435 1 1 131 GLN NE2  N  82.762  -56.987  -38.821 1.00 . A A . 215 GLN NE2  1 1 
       10 21436 1 1 131 GLN O    O  80.753  -61.640  -40.348 1.00 . A A . 215 GLN O    1 1 
       10 21437 1 1 131 GLN OE1  O  83.591  -58.930  -38.062 1.00 . A A . 215 GLN OE1  1 1 
       10 21438 1 1 132 MET C    C  78.270  -62.325  -42.146 1.00 . A A . 216 MET C    1 1 
       10 21439 1 1 132 MET CA   C  78.056  -62.204  -40.640 1.00 . A A . 216 MET CA   1 1 
       10 21440 1 1 132 MET CB   C  76.562  -62.280  -40.318 1.00 . A A . 216 MET CB   1 1 
       10 21441 1 1 132 MET CE   C  76.572  -65.737  -42.330 1.00 . A A . 216 MET CE   1 1 
       10 21442 1 1 132 MET CG   C  75.834  -63.380  -41.073 1.00 . A A . 216 MET CG   1 1 
       10 21443 1 1 132 MET H    H  78.015  -60.235  -39.864 1.00 . A A . 216 MET H    1 1 
       10 21444 1 1 132 MET HA   H  78.563  -63.020  -40.149 1.00 . A A . 216 MET HA   1 1 
       10 21445 1 1 132 MET HB2  H  76.443  -62.460  -39.260 1.00 . A A . 216 MET HB2  1 1 
       10 21446 1 1 132 MET HB3  H  76.103  -61.337  -40.569 1.00 . A A . 216 MET HB3  1 1 
       10 21447 1 1 132 MET HE1  H  75.771  -66.450  -42.463 1.00 . A A . 216 MET HE1  1 1 
       10 21448 1 1 132 MET HE2  H  76.484  -64.955  -43.069 1.00 . A A . 216 MET HE2  1 1 
       10 21449 1 1 132 MET HE3  H  77.522  -66.239  -42.447 1.00 . A A . 216 MET HE3  1 1 
       10 21450 1 1 132 MET HG2  H  74.787  -63.347  -40.811 1.00 . A A . 216 MET HG2  1 1 
       10 21451 1 1 132 MET HG3  H  75.944  -63.205  -42.133 1.00 . A A . 216 MET HG3  1 1 
       10 21452 1 1 132 MET N    N  78.619  -60.958  -40.134 1.00 . A A . 216 MET N    1 1 
       10 21453 1 1 132 MET O    O  78.283  -63.428  -42.694 1.00 . A A . 216 MET O    1 1 
       10 21454 1 1 132 MET SD   S  76.470  -65.024  -40.691 1.00 . A A . 216 MET SD   1 1 
       10 21455 1 1 133 CYS C    C  80.082  -61.567  -44.596 1.00 . A A . 217 CYS C    1 1 
       10 21456 1 1 133 CYS CA   C  78.650  -61.164  -44.251 1.00 . A A . 217 CYS CA   1 1 
       10 21457 1 1 133 CYS CB   C  78.351  -59.772  -44.811 1.00 . A A . 217 CYS CB   1 1 
       10 21458 1 1 133 CYS H    H  78.417  -60.338  -42.316 1.00 . A A . 217 CYS H    1 1 
       10 21459 1 1 133 CYS HA   H  77.972  -61.875  -44.697 1.00 . A A . 217 CYS HA   1 1 
       10 21460 1 1 133 CYS HB2  H  78.913  -59.038  -44.250 1.00 . A A . 217 CYS HB2  1 1 
       10 21461 1 1 133 CYS HB3  H  78.655  -59.736  -45.846 1.00 . A A . 217 CYS HB3  1 1 
       10 21462 1 1 133 CYS N    N  78.438  -61.186  -42.809 1.00 . A A . 217 CYS N    1 1 
       10 21463 1 1 133 CYS O    O  80.307  -62.427  -45.447 1.00 . A A . 217 CYS O    1 1 
       10 21464 1 1 133 CYS SG   S  76.594  -59.300  -44.731 1.00 . A A . 217 CYS SG   1 1 
       10 21465 1 1 134 ILE C    C  82.790  -62.664  -43.759 1.00 . A A . 218 ILE C    1 1 
       10 21466 1 1 134 ILE CA   C  82.452  -61.232  -44.163 1.00 . A A . 218 ILE CA   1 1 
       10 21467 1 1 134 ILE CB   C  83.365  -60.263  -43.389 1.00 . A A . 218 ILE CB   1 1 
       10 21468 1 1 134 ILE CD1  C  82.146  -58.031  -43.311 1.00 . A A . 218 ILE CD1  1 1 
       10 21469 1 1 134 ILE CG1  C  83.242  -58.849  -43.956 1.00 . A A . 218 ILE CG1  1 1 
       10 21470 1 1 134 ILE CG2  C  84.809  -60.740  -43.444 1.00 . A A . 218 ILE CG2  1 1 
       10 21471 1 1 134 ILE H    H  80.801  -60.263  -43.262 1.00 . A A . 218 ILE H    1 1 
       10 21472 1 1 134 ILE HA   H  82.646  -61.112  -45.219 1.00 . A A . 218 ILE HA   1 1 
       10 21473 1 1 134 ILE HB   H  83.053  -60.258  -42.355 1.00 . A A . 218 ILE HB   1 1 
       10 21474 1 1 134 ILE HD11 H  82.313  -56.982  -43.511 1.00 . A A . 218 ILE HD11 1 1 
       10 21475 1 1 134 ILE HD12 H  81.190  -58.329  -43.712 1.00 . A A . 218 ILE HD12 1 1 
       10 21476 1 1 134 ILE HD13 H  82.156  -58.196  -42.242 1.00 . A A . 218 ILE HD13 1 1 
       10 21477 1 1 134 ILE HG12 H  84.175  -58.327  -43.811 1.00 . A A . 218 ILE HG12 1 1 
       10 21478 1 1 134 ILE HG13 H  83.031  -58.911  -45.014 1.00 . A A . 218 ILE HG13 1 1 
       10 21479 1 1 134 ILE HG21 H  85.070  -61.207  -42.506 1.00 . A A . 218 ILE HG21 1 1 
       10 21480 1 1 134 ILE HG22 H  84.922  -61.454  -44.245 1.00 . A A . 218 ILE HG22 1 1 
       10 21481 1 1 134 ILE HG23 H  85.460  -59.896  -43.619 1.00 . A A . 218 ILE HG23 1 1 
       10 21482 1 1 134 ILE N    N  81.043  -60.939  -43.928 1.00 . A A . 218 ILE N    1 1 
       10 21483 1 1 134 ILE O    O  83.429  -63.398  -44.513 1.00 . A A . 218 ILE O    1 1 
       10 21484 1 1 135 THR C    C  82.113  -65.456  -43.041 1.00 . A A . 219 THR C    1 1 
       10 21485 1 1 135 THR CA   C  82.609  -64.398  -42.063 1.00 . A A . 219 THR CA   1 1 
       10 21486 1 1 135 THR CB   C  81.936  -64.624  -40.695 1.00 . A A . 219 THR CB   1 1 
       10 21487 1 1 135 THR CG2  C  80.445  -64.878  -40.863 1.00 . A A . 219 THR CG2  1 1 
       10 21488 1 1 135 THR H    H  81.849  -62.424  -42.012 1.00 . A A . 219 THR H    1 1 
       10 21489 1 1 135 THR HA   H  83.677  -64.510  -41.936 1.00 . A A . 219 THR HA   1 1 
       10 21490 1 1 135 THR HB   H  82.068  -63.735  -40.095 1.00 . A A . 219 THR HB   1 1 
       10 21491 1 1 135 THR HG1  H  82.239  -66.554  -40.425 1.00 . A A . 219 THR HG1  1 1 
       10 21492 1 1 135 THR HG21 H  80.099  -64.407  -41.770 1.00 . A A . 219 THR HG21 1 1 
       10 21493 1 1 135 THR HG22 H  79.912  -64.468  -40.017 1.00 . A A . 219 THR HG22 1 1 
       10 21494 1 1 135 THR HG23 H  80.266  -65.942  -40.919 1.00 . A A . 219 THR HG23 1 1 
       10 21495 1 1 135 THR N    N  82.354  -63.055  -42.566 1.00 . A A . 219 THR N    1 1 
       10 21496 1 1 135 THR O    O  82.589  -66.591  -43.037 1.00 . A A . 219 THR O    1 1 
       10 21497 1 1 135 THR OG1  O  82.542  -65.734  -40.027 1.00 . A A . 219 THR OG1  1 1 
       10 21498 1 1 136 GLN C    C  81.538  -66.168  -46.047 1.00 . A A . 220 GLN C    1 1 
       10 21499 1 1 136 GLN CA   C  80.592  -65.994  -44.864 1.00 . A A . 220 GLN CA   1 1 
       10 21500 1 1 136 GLN CB   C  79.235  -65.485  -45.351 1.00 . A A . 220 GLN CB   1 1 
       10 21501 1 1 136 GLN CD   C  78.239  -67.804  -45.474 1.00 . A A . 220 GLN CD   1 1 
       10 21502 1 1 136 GLN CG   C  78.476  -66.493  -46.198 1.00 . A A . 220 GLN CG   1 1 
       10 21503 1 1 136 GLN H    H  80.814  -64.159  -43.833 1.00 . A A . 220 GLN H    1 1 
       10 21504 1 1 136 GLN HA   H  80.456  -66.952  -44.384 1.00 . A A . 220 GLN HA   1 1 
       10 21505 1 1 136 GLN HB2  H  78.628  -65.237  -44.494 1.00 . A A . 220 GLN HB2  1 1 
       10 21506 1 1 136 GLN HB3  H  79.389  -64.594  -45.943 1.00 . A A . 220 GLN HB3  1 1 
       10 21507 1 1 136 GLN HE21 H  78.428  -68.809  -47.179 1.00 . A A . 220 GLN HE21 1 1 
       10 21508 1 1 136 GLN HE22 H  78.113  -69.765  -45.775 1.00 . A A . 220 GLN HE22 1 1 
       10 21509 1 1 136 GLN HG2  H  77.518  -66.070  -46.466 1.00 . A A . 220 GLN HG2  1 1 
       10 21510 1 1 136 GLN HG3  H  79.044  -66.691  -47.095 1.00 . A A . 220 GLN HG3  1 1 
       10 21511 1 1 136 GLN N    N  81.153  -65.076  -43.879 1.00 . A A . 220 GLN N    1 1 
       10 21512 1 1 136 GLN NE2  N  78.261  -68.904  -46.216 1.00 . A A . 220 GLN NE2  1 1 
       10 21513 1 1 136 GLN O    O  81.524  -67.198  -46.720 1.00 . A A . 220 GLN O    1 1 
       10 21514 1 1 136 GLN OE1  O  78.038  -67.828  -44.259 1.00 . A A . 220 GLN OE1  1 1 
       10 21515 1 1 137 TYR C    C  84.189  -66.439  -47.318 1.00 . A A . 221 TYR C    1 1 
       10 21516 1 1 137 TYR CA   C  83.311  -65.193  -47.399 1.00 . A A . 221 TYR CA   1 1 
       10 21517 1 1 137 TYR CB   C  84.187  -63.938  -47.391 1.00 . A A . 221 TYR CB   1 1 
       10 21518 1 1 137 TYR CD1  C  85.215  -64.612  -49.596 1.00 . A A . 221 TYR CD1  1 1 
       10 21519 1 1 137 TYR CD2  C  86.585  -63.461  -48.022 1.00 . A A . 221 TYR CD2  1 1 
       10 21520 1 1 137 TYR CE1  C  86.275  -64.677  -50.480 1.00 . A A . 221 TYR CE1  1 1 
       10 21521 1 1 137 TYR CE2  C  87.650  -63.519  -48.899 1.00 . A A . 221 TYR CE2  1 1 
       10 21522 1 1 137 TYR CG   C  85.350  -64.005  -48.354 1.00 . A A . 221 TYR CG   1 1 
       10 21523 1 1 137 TYR CZ   C  87.491  -64.128  -50.127 1.00 . A A . 221 TYR CZ   1 1 
       10 21524 1 1 137 TYR H    H  82.325  -64.359  -45.722 1.00 . A A . 221 TYR H    1 1 
       10 21525 1 1 137 TYR HA   H  82.749  -65.222  -48.320 1.00 . A A . 221 TYR HA   1 1 
       10 21526 1 1 137 TYR HB2  H  83.583  -63.085  -47.659 1.00 . A A . 221 TYR HB2  1 1 
       10 21527 1 1 137 TYR HB3  H  84.585  -63.792  -46.397 1.00 . A A . 221 TYR HB3  1 1 
       10 21528 1 1 137 TYR HD1  H  84.262  -65.042  -49.869 1.00 . A A . 221 TYR HD1  1 1 
       10 21529 1 1 137 TYR HD2  H  86.706  -62.985  -47.060 1.00 . A A . 221 TYR HD2  1 1 
       10 21530 1 1 137 TYR HE1  H  86.151  -65.153  -51.441 1.00 . A A . 221 TYR HE1  1 1 
       10 21531 1 1 137 TYR HE2  H  88.602  -63.090  -48.624 1.00 . A A . 221 TYR HE2  1 1 
       10 21532 1 1 137 TYR HH   H  88.256  -64.572  -51.833 1.00 . A A . 221 TYR HH   1 1 
       10 21533 1 1 137 TYR N    N  82.360  -65.154  -46.295 1.00 . A A . 221 TYR N    1 1 
       10 21534 1 1 137 TYR O    O  84.389  -67.135  -48.312 1.00 . A A . 221 TYR O    1 1 
       10 21535 1 1 137 TYR OH   O  88.550  -64.189  -51.003 1.00 . A A . 221 TYR OH   1 1 
       10 21536 1 1 138 GLN C    C  84.900  -69.142  -46.435 1.00 . A A . 222 GLN C    1 1 
       10 21537 1 1 138 GLN CA   C  85.566  -67.873  -45.913 1.00 . A A . 222 GLN CA   1 1 
       10 21538 1 1 138 GLN CB   C  85.891  -68.028  -44.427 1.00 . A A . 222 GLN CB   1 1 
       10 21539 1 1 138 GLN CD   C  86.430  -65.608  -43.936 1.00 . A A . 222 GLN CD   1 1 
       10 21540 1 1 138 GLN CG   C  86.932  -67.040  -43.926 1.00 . A A . 222 GLN CG   1 1 
       10 21541 1 1 138 GLN H    H  84.514  -66.118  -45.371 1.00 . A A . 222 GLN H    1 1 
       10 21542 1 1 138 GLN HA   H  86.483  -67.712  -46.459 1.00 . A A . 222 GLN HA   1 1 
       10 21543 1 1 138 GLN HB2  H  84.987  -67.887  -43.855 1.00 . A A . 222 GLN HB2  1 1 
       10 21544 1 1 138 GLN HB3  H  86.264  -69.027  -44.255 1.00 . A A . 222 GLN HB3  1 1 
       10 21545 1 1 138 GLN HE21 H  85.956  -65.736  -42.009 1.00 . A A . 222 GLN HE21 1 1 
       10 21546 1 1 138 GLN HE22 H  85.624  -64.218  -42.766 1.00 . A A . 222 GLN HE22 1 1 
       10 21547 1 1 138 GLN HG2  H  87.203  -67.302  -42.914 1.00 . A A . 222 GLN HG2  1 1 
       10 21548 1 1 138 GLN HG3  H  87.805  -67.104  -44.559 1.00 . A A . 222 GLN HG3  1 1 
       10 21549 1 1 138 GLN N    N  84.709  -66.712  -46.125 1.00 . A A . 222 GLN N    1 1 
       10 21550 1 1 138 GLN NE2  N  85.954  -65.140  -42.789 1.00 . A A . 222 GLN NE2  1 1 
       10 21551 1 1 138 GLN O    O  85.556  -70.002  -47.022 1.00 . A A . 222 GLN O    1 1 
       10 21552 1 1 138 GLN OE1  O  86.468  -64.932  -44.964 1.00 . A A . 222 GLN OE1  1 1 
       10 21553 1 1 139 ARG C    C  82.624  -70.379  -48.173 1.00 . A A . 223 ARG C    1 1 
       10 21554 1 1 139 ARG CA   C  82.840  -70.418  -46.663 1.00 . A A . 223 ARG CA   1 1 
       10 21555 1 1 139 ARG CB   C  81.490  -70.483  -45.947 1.00 . A A . 223 ARG CB   1 1 
       10 21556 1 1 139 ARG CD   C  82.345  -71.487  -43.807 1.00 . A A . 223 ARG CD   1 1 
       10 21557 1 1 139 ARG CG   C  81.592  -70.326  -44.439 1.00 . A A . 223 ARG CG   1 1 
       10 21558 1 1 139 ARG CZ   C  83.864  -71.806  -41.901 1.00 . A A . 223 ARG CZ   1 1 
       10 21559 1 1 139 ARG H    H  83.126  -68.533  -45.742 1.00 . A A . 223 ARG H    1 1 
       10 21560 1 1 139 ARG HA   H  83.412  -71.298  -46.414 1.00 . A A . 223 ARG HA   1 1 
       10 21561 1 1 139 ARG HB2  H  80.855  -69.696  -46.326 1.00 . A A . 223 ARG HB2  1 1 
       10 21562 1 1 139 ARG HB3  H  81.031  -71.437  -46.157 1.00 . A A . 223 ARG HB3  1 1 
       10 21563 1 1 139 ARG HD2  H  81.670  -72.323  -43.704 1.00 . A A . 223 ARG HD2  1 1 
       10 21564 1 1 139 ARG HD3  H  83.163  -71.763  -44.455 1.00 . A A . 223 ARG HD3  1 1 
       10 21565 1 1 139 ARG HE   H  82.476  -70.380  -42.025 1.00 . A A . 223 ARG HE   1 1 
       10 21566 1 1 139 ARG HG2  H  82.117  -69.408  -44.216 1.00 . A A . 223 ARG HG2  1 1 
       10 21567 1 1 139 ARG HG3  H  80.597  -70.284  -44.022 1.00 . A A . 223 ARG HG3  1 1 
       10 21568 1 1 139 ARG HH11 H  84.106  -73.126  -43.412 1.00 . A A . 223 ARG HH11 1 1 
       10 21569 1 1 139 ARG HH12 H  85.171  -73.340  -42.062 1.00 . A A . 223 ARG HH12 1 1 
       10 21570 1 1 139 ARG HH21 H  83.873  -70.652  -40.242 1.00 . A A . 223 ARG HH21 1 1 
       10 21571 1 1 139 ARG HH22 H  85.037  -71.932  -40.260 1.00 . A A . 223 ARG HH22 1 1 
       10 21572 1 1 139 ARG N    N  83.594  -69.252  -46.216 1.00 . A A . 223 ARG N    1 1 
       10 21573 1 1 139 ARG NE   N  82.877  -71.143  -42.491 1.00 . A A . 223 ARG NE   1 1 
       10 21574 1 1 139 ARG NH1  N  84.427  -72.843  -42.508 1.00 . A A . 223 ARG NH1  1 1 
       10 21575 1 1 139 ARG NH2  N  84.294  -71.433  -40.702 1.00 . A A . 223 ARG NH2  1 1 
       10 21576 1 1 139 ARG O    O  82.820  -71.380  -48.862 1.00 . A A . 223 ARG O    1 1 
       10 21577 1 1 140 GLU C    C  83.183  -69.518  -50.922 1.00 . A A . 224 GLU C    1 1 
       10 21578 1 1 140 GLU CA   C  81.980  -69.052  -50.107 1.00 . A A . 224 GLU CA   1 1 
       10 21579 1 1 140 GLU CB   C  81.670  -67.588  -50.428 1.00 . A A . 224 GLU CB   1 1 
       10 21580 1 1 140 GLU CD   C  79.251  -68.108  -49.921 1.00 . A A . 224 GLU CD   1 1 
       10 21581 1 1 140 GLU CG   C  80.371  -67.092  -49.815 1.00 . A A . 224 GLU CG   1 1 
       10 21582 1 1 140 GLU H    H  82.083  -68.457  -48.079 1.00 . A A . 224 GLU H    1 1 
       10 21583 1 1 140 GLU HA   H  81.126  -69.656  -50.372 1.00 . A A . 224 GLU HA   1 1 
       10 21584 1 1 140 GLU HB2  H  82.477  -66.972  -50.057 1.00 . A A . 224 GLU HB2  1 1 
       10 21585 1 1 140 GLU HB3  H  81.604  -67.472  -51.499 1.00 . A A . 224 GLU HB3  1 1 
       10 21586 1 1 140 GLU HG2  H  80.540  -66.875  -48.771 1.00 . A A . 224 GLU HG2  1 1 
       10 21587 1 1 140 GLU HG3  H  80.068  -66.189  -50.325 1.00 . A A . 224 GLU HG3  1 1 
       10 21588 1 1 140 GLU N    N  82.222  -69.219  -48.680 1.00 . A A . 224 GLU N    1 1 
       10 21589 1 1 140 GLU O    O  83.045  -70.306  -51.858 1.00 . A A . 224 GLU O    1 1 
       10 21590 1 1 140 GLU OE1  O  79.112  -68.939  -48.999 1.00 . A A . 224 GLU OE1  1 1 
       10 21591 1 1 140 GLU OE2  O  78.512  -68.072  -50.928 1.00 . A A . 224 GLU OE2  1 1 
       10 21592 1 1 141 SER C    C  85.898  -70.870  -51.082 1.00 . A A . 225 SER C    1 1 
       10 21593 1 1 141 SER CA   C  85.590  -69.386  -51.258 1.00 . A A . 225 SER CA   1 1 
       10 21594 1 1 141 SER CB   C  86.761  -68.547  -50.744 1.00 . A A . 225 SER CB   1 1 
       10 21595 1 1 141 SER H    H  84.408  -68.400  -49.805 1.00 . A A . 225 SER H    1 1 
       10 21596 1 1 141 SER HA   H  85.446  -69.183  -52.309 1.00 . A A . 225 SER HA   1 1 
       10 21597 1 1 141 SER HB2  H  86.592  -68.293  -49.708 1.00 . A A . 225 SER HB2  1 1 
       10 21598 1 1 141 SER HB3  H  87.675  -69.117  -50.831 1.00 . A A . 225 SER HB3  1 1 
       10 21599 1 1 141 SER HG   H  86.685  -67.521  -52.412 1.00 . A A . 225 SER HG   1 1 
       10 21600 1 1 141 SER N    N  84.363  -69.025  -50.560 1.00 . A A . 225 SER N    1 1 
       10 21601 1 1 141 SER O    O  86.371  -71.530  -52.007 1.00 . A A . 225 SER O    1 1 
       10 21602 1 1 141 SER OG   O  86.896  -67.349  -51.491 1.00 . A A . 225 SER OG   1 1 
       10 21603 1 1 142 GLN C    C  85.158  -73.695  -50.588 1.00 . A A . 226 GLN C    1 1 
       10 21604 1 1 142 GLN CA   C  85.875  -72.792  -49.589 1.00 . A A . 226 GLN CA   1 1 
       10 21605 1 1 142 GLN CB   C  85.420  -73.121  -48.167 1.00 . A A . 226 GLN CB   1 1 
       10 21606 1 1 142 GLN CD   C  86.017  -73.202  -45.713 1.00 . A A . 226 GLN CD   1 1 
       10 21607 1 1 142 GLN CG   C  86.516  -72.965  -47.125 1.00 . A A . 226 GLN CG   1 1 
       10 21608 1 1 142 GLN H    H  85.251  -70.809  -49.191 1.00 . A A . 226 GLN H    1 1 
       10 21609 1 1 142 GLN HA   H  86.938  -72.964  -49.667 1.00 . A A . 226 GLN HA   1 1 
       10 21610 1 1 142 GLN HB2  H  84.604  -72.466  -47.902 1.00 . A A . 226 GLN HB2  1 1 
       10 21611 1 1 142 GLN HB3  H  85.072  -74.144  -48.141 1.00 . A A . 226 GLN HB3  1 1 
       10 21612 1 1 142 GLN HE21 H  87.873  -73.547  -45.089 1.00 . A A . 226 GLN HE21 1 1 
       10 21613 1 1 142 GLN HE22 H  86.643  -73.655  -43.882 1.00 . A A . 226 GLN HE22 1 1 
       10 21614 1 1 142 GLN HG2  H  87.300  -73.678  -47.337 1.00 . A A . 226 GLN HG2  1 1 
       10 21615 1 1 142 GLN HG3  H  86.914  -71.964  -47.189 1.00 . A A . 226 GLN HG3  1 1 
       10 21616 1 1 142 GLN N    N  85.627  -71.387  -49.888 1.00 . A A . 226 GLN N    1 1 
       10 21617 1 1 142 GLN NE2  N  86.937  -73.499  -44.803 1.00 . A A . 226 GLN NE2  1 1 
       10 21618 1 1 142 GLN O    O  85.776  -74.554  -51.216 1.00 . A A . 226 GLN O    1 1 
       10 21619 1 1 142 GLN OE1  O  84.819  -73.117  -45.443 1.00 . A A . 226 GLN OE1  1 1 
       10 21620 1 1 143 ALA C    C  83.282  -73.855  -53.093 1.00 . A A . 227 ALA C    1 1 
       10 21621 1 1 143 ALA CA   C  83.052  -74.291  -51.650 1.00 . A A . 227 ALA CA   1 1 
       10 21622 1 1 143 ALA CB   C  81.577  -74.188  -51.293 1.00 . A A . 227 ALA CB   1 1 
       10 21623 1 1 143 ALA H    H  83.417  -72.796  -50.197 1.00 . A A . 227 ALA H    1 1 
       10 21624 1 1 143 ALA HA   H  83.351  -75.324  -51.545 1.00 . A A . 227 ALA HA   1 1 
       10 21625 1 1 143 ALA HB1  H  80.980  -74.515  -52.133 1.00 . A A . 227 ALA HB1  1 1 
       10 21626 1 1 143 ALA HB2  H  81.368  -74.814  -50.439 1.00 . A A . 227 ALA HB2  1 1 
       10 21627 1 1 143 ALA HB3  H  81.335  -73.162  -51.056 1.00 . A A . 227 ALA HB3  1 1 
       10 21628 1 1 143 ALA N    N  83.852  -73.496  -50.727 1.00 . A A . 227 ALA N    1 1 
       10 21629 1 1 143 ALA O    O  83.137  -74.648  -54.022 1.00 . A A . 227 ALA O    1 1 
       10 21630 1 1 144 TYR C    C  85.027  -72.785  -55.290 1.00 . A A . 228 TYR C    1 1 
       10 21631 1 1 144 TYR CA   C  83.885  -72.044  -54.603 1.00 . A A . 228 TYR CA   1 1 
       10 21632 1 1 144 TYR CB   C  84.210  -70.552  -54.515 1.00 . A A . 228 TYR CB   1 1 
       10 21633 1 1 144 TYR CD1  C  85.857  -69.990  -56.344 1.00 . A A . 228 TYR CD1  1 1 
       10 21634 1 1 144 TYR CD2  C  83.597  -69.282  -56.609 1.00 . A A . 228 TYR CD2  1 1 
       10 21635 1 1 144 TYR CE1  C  86.183  -69.422  -57.560 1.00 . A A . 228 TYR CE1  1 1 
       10 21636 1 1 144 TYR CE2  C  83.913  -68.713  -57.828 1.00 . A A . 228 TYR CE2  1 1 
       10 21637 1 1 144 TYR CG   C  84.561  -69.930  -55.847 1.00 . A A . 228 TYR CG   1 1 
       10 21638 1 1 144 TYR CZ   C  85.208  -68.785  -58.299 1.00 . A A . 228 TYR CZ   1 1 
       10 21639 1 1 144 TYR H    H  83.737  -72.004  -52.492 1.00 . A A . 228 TYR H    1 1 
       10 21640 1 1 144 TYR HA   H  82.984  -72.174  -55.186 1.00 . A A . 228 TYR HA   1 1 
       10 21641 1 1 144 TYR HB2  H  83.354  -70.028  -54.120 1.00 . A A . 228 TYR HB2  1 1 
       10 21642 1 1 144 TYR HB3  H  85.050  -70.412  -53.850 1.00 . A A . 228 TYR HB3  1 1 
       10 21643 1 1 144 TYR HD1  H  86.619  -70.490  -55.763 1.00 . A A . 228 TYR HD1  1 1 
       10 21644 1 1 144 TYR HD2  H  82.584  -69.228  -56.239 1.00 . A A . 228 TYR HD2  1 1 
       10 21645 1 1 144 TYR HE1  H  87.197  -69.479  -57.929 1.00 . A A . 228 TYR HE1  1 1 
       10 21646 1 1 144 TYR HE2  H  83.150  -68.213  -58.407 1.00 . A A . 228 TYR HE2  1 1 
       10 21647 1 1 144 TYR HH   H  85.680  -68.913  -60.158 1.00 . A A . 228 TYR HH   1 1 
       10 21648 1 1 144 TYR N    N  83.638  -72.588  -53.272 1.00 . A A . 228 TYR N    1 1 
       10 21649 1 1 144 TYR O    O  84.877  -73.282  -56.407 1.00 . A A . 228 TYR O    1 1 
       10 21650 1 1 144 TYR OH   O  85.528  -68.219  -59.511 1.00 . A A . 228 TYR OH   1 1 
       10 21651 1 1 145 TYR C    C  86.987  -74.946  -55.618 1.00 . A A . 229 TYR C    1 1 
       10 21652 1 1 145 TYR CA   C  87.340  -73.534  -55.162 1.00 . A A . 229 TYR CA   1 1 
       10 21653 1 1 145 TYR CB   C  88.457  -73.586  -54.119 1.00 . A A . 229 TYR CB   1 1 
       10 21654 1 1 145 TYR CD1  C  89.558  -71.467  -54.939 1.00 . A A . 229 TYR CD1  1 1 
       10 21655 1 1 145 TYR CD2  C  89.317  -71.773  -52.587 1.00 . A A . 229 TYR CD2  1 1 
       10 21656 1 1 145 TYR CE1  C  90.168  -70.246  -54.723 1.00 . A A . 229 TYR CE1  1 1 
       10 21657 1 1 145 TYR CE2  C  89.925  -70.553  -52.361 1.00 . A A . 229 TYR CE2  1 1 
       10 21658 1 1 145 TYR CG   C  89.123  -72.251  -53.877 1.00 . A A . 229 TYR CG   1 1 
       10 21659 1 1 145 TYR CZ   C  90.349  -69.793  -53.432 1.00 . A A . 229 TYR CZ   1 1 
       10 21660 1 1 145 TYR H    H  86.228  -72.440  -53.730 1.00 . A A . 229 TYR H    1 1 
       10 21661 1 1 145 TYR HA   H  87.683  -72.967  -56.015 1.00 . A A . 229 TYR HA   1 1 
       10 21662 1 1 145 TYR HB2  H  88.048  -73.927  -53.180 1.00 . A A . 229 TYR HB2  1 1 
       10 21663 1 1 145 TYR HB3  H  89.215  -74.281  -54.449 1.00 . A A . 229 TYR HB3  1 1 
       10 21664 1 1 145 TYR HD1  H  89.414  -71.824  -55.948 1.00 . A A . 229 TYR HD1  1 1 
       10 21665 1 1 145 TYR HD2  H  88.984  -72.369  -51.750 1.00 . A A . 229 TYR HD2  1 1 
       10 21666 1 1 145 TYR HE1  H  90.500  -69.651  -55.560 1.00 . A A . 229 TYR HE1  1 1 
       10 21667 1 1 145 TYR HE2  H  90.068  -70.198  -51.351 1.00 . A A . 229 TYR HE2  1 1 
       10 21668 1 1 145 TYR HH   H  91.047  -68.433  -52.268 1.00 . A A . 229 TYR HH   1 1 
       10 21669 1 1 145 TYR N    N  86.169  -72.856  -54.616 1.00 . A A . 229 TYR N    1 1 
       10 21670 1 1 145 TYR O    O  87.498  -75.429  -56.627 1.00 . A A . 229 TYR O    1 1 
       10 21671 1 1 145 TYR OH   O  90.955  -68.578  -53.212 1.00 . A A . 229 TYR OH   1 1 
       10 21672 1 1 146 GLN C    C  84.602  -76.948  -56.265 1.00 . A A . 230 GLN C    1 1 
       10 21673 1 1 146 GLN CA   C  85.686  -76.958  -55.192 1.00 . A A . 230 GLN CA   1 1 
       10 21674 1 1 146 GLN CB   C  85.174  -77.671  -53.940 1.00 . A A . 230 GLN CB   1 1 
       10 21675 1 1 146 GLN CD   C  87.295  -78.709  -53.043 1.00 . A A . 230 GLN CD   1 1 
       10 21676 1 1 146 GLN CG   C  86.184  -77.706  -52.803 1.00 . A A . 230 GLN CG   1 1 
       10 21677 1 1 146 GLN H    H  85.735  -75.163  -54.073 1.00 . A A . 230 GLN H    1 1 
       10 21678 1 1 146 GLN HA   H  86.546  -77.491  -55.571 1.00 . A A . 230 GLN HA   1 1 
       10 21679 1 1 146 GLN HB2  H  84.287  -77.164  -53.589 1.00 . A A . 230 GLN HB2  1 1 
       10 21680 1 1 146 GLN HB3  H  84.919  -78.689  -54.197 1.00 . A A . 230 GLN HB3  1 1 
       10 21681 1 1 146 GLN HE21 H  88.526  -77.656  -51.890 1.00 . A A . 230 GLN HE21 1 1 
       10 21682 1 1 146 GLN HE22 H  89.191  -79.093  -52.581 1.00 . A A . 230 GLN HE22 1 1 
       10 21683 1 1 146 GLN HG2  H  86.622  -76.725  -52.698 1.00 . A A . 230 GLN HG2  1 1 
       10 21684 1 1 146 GLN HG3  H  85.670  -77.970  -51.891 1.00 . A A . 230 GLN HG3  1 1 
       10 21685 1 1 146 GLN N    N  86.108  -75.601  -54.866 1.00 . A A . 230 GLN N    1 1 
       10 21686 1 1 146 GLN NE2  N  88.455  -78.461  -52.444 1.00 . A A . 230 GLN NE2  1 1 
       10 21687 1 1 146 GLN O    O  83.861  -75.975  -56.403 1.00 . A A . 230 GLN O    1 1 
       10 21688 1 1 146 GLN OE1  O  87.114  -79.696  -53.755 1.00 . A A . 230 GLN OE1  1 1 
       10 21689 1 1 147 ARG C    C  82.116  -77.932  -57.538 1.00 . A A . 231 ARG C    1 1 
       10 21690 1 1 147 ARG CA   C  83.524  -78.153  -58.083 1.00 . A A . 231 ARG CA   1 1 
       10 21691 1 1 147 ARG CB   C  83.614  -79.528  -58.748 1.00 . A A . 231 ARG CB   1 1 
       10 21692 1 1 147 ARG CD   C  83.557  -82.026  -58.475 1.00 . A A . 231 ARG CD   1 1 
       10 21693 1 1 147 ARG CG   C  83.323  -80.682  -57.803 1.00 . A A . 231 ARG CG   1 1 
       10 21694 1 1 147 ARG CZ   C  82.565  -83.620  -56.888 1.00 . A A . 231 ARG CZ   1 1 
       10 21695 1 1 147 ARG H    H  85.135  -78.781  -56.863 1.00 . A A . 231 ARG H    1 1 
       10 21696 1 1 147 ARG HA   H  83.735  -77.393  -58.820 1.00 . A A . 231 ARG HA   1 1 
       10 21697 1 1 147 ARG HB2  H  82.905  -79.570  -59.561 1.00 . A A . 231 ARG HB2  1 1 
       10 21698 1 1 147 ARG HB3  H  84.611  -79.658  -59.144 1.00 . A A . 231 ARG HB3  1 1 
       10 21699 1 1 147 ARG HD2  H  82.744  -82.217  -59.160 1.00 . A A . 231 ARG HD2  1 1 
       10 21700 1 1 147 ARG HD3  H  84.486  -81.982  -59.023 1.00 . A A . 231 ARG HD3  1 1 
       10 21701 1 1 147 ARG HE   H  84.511  -83.493  -57.310 1.00 . A A . 231 ARG HE   1 1 
       10 21702 1 1 147 ARG HG2  H  83.974  -80.605  -56.944 1.00 . A A . 231 ARG HG2  1 1 
       10 21703 1 1 147 ARG HG3  H  82.294  -80.623  -57.483 1.00 . A A . 231 ARG HG3  1 1 
       10 21704 1 1 147 ARG HH11 H  81.245  -82.384  -57.788 1.00 . A A . 231 ARG HH11 1 1 
       10 21705 1 1 147 ARG HH12 H  80.559  -83.513  -56.668 1.00 . A A . 231 ARG HH12 1 1 
       10 21706 1 1 147 ARG HH21 H  83.619  -84.984  -55.832 1.00 . A A . 231 ARG HH21 1 1 
       10 21707 1 1 147 ARG HH22 H  81.910  -84.991  -55.555 1.00 . A A . 231 ARG HH22 1 1 
       10 21708 1 1 147 ARG N    N  84.516  -78.038  -57.022 1.00 . A A . 231 ARG N    1 1 
       10 21709 1 1 147 ARG NE   N  83.627  -83.117  -57.507 1.00 . A A . 231 ARG NE   1 1 
       10 21710 1 1 147 ARG NH1  N  81.357  -83.132  -57.134 1.00 . A A . 231 ARG NH1  1 1 
       10 21711 1 1 147 ARG NH2  N  82.710  -84.614  -56.020 1.00 . A A . 231 ARG NH2  1 1 
       10 21712 1 1 147 ARG O    O  81.712  -78.560  -56.560 1.00 . A A . 231 ARG O    1 1 
       10 21713 1 1 148 GLY C    C  79.068  -77.898  -58.003 1.00 . A A . 232 GLY C    1 1 
       10 21714 1 1 148 GLY CA   C  80.019  -76.745  -57.743 1.00 . A A . 232 GLY CA   1 1 
       10 21715 1 1 148 GLY H    H  81.747  -76.564  -58.953 1.00 . A A . 232 GLY H    1 1 
       10 21716 1 1 148 GLY HA2  H  80.030  -76.534  -56.685 1.00 . A A . 232 GLY HA2  1 1 
       10 21717 1 1 148 GLY HA3  H  79.662  -75.874  -58.271 1.00 . A A . 232 GLY HA3  1 1 
       10 21718 1 1 148 GLY N    N  81.372  -77.035  -58.179 1.00 . A A . 232 GLY N    1 1 
       10 21719 1 1 148 GLY O    O  79.286  -79.010  -57.525 1.00 . A A . 232 GLY O    1 1 
       10 21720 1 1 149 ALA C    C  76.342  -79.176  -57.823 1.00 . A A . 233 ALA C    1 1 
       10 21721 1 1 149 ALA CA   C  77.022  -78.653  -59.083 1.00 . A A . 233 ALA CA   1 1 
       10 21722 1 1 149 ALA CB   C  77.677  -79.797  -59.844 1.00 . A A . 233 ALA CB   1 1 
       10 21723 1 1 149 ALA H    H  77.891  -76.724  -59.113 1.00 . A A . 233 ALA H    1 1 
       10 21724 1 1 149 ALA HA   H  76.277  -78.207  -59.726 1.00 . A A . 233 ALA HA   1 1 
       10 21725 1 1 149 ALA HB1  H  76.924  -80.337  -60.399 1.00 . A A . 233 ALA HB1  1 1 
       10 21726 1 1 149 ALA HB2  H  78.413  -79.400  -60.528 1.00 . A A . 233 ALA HB2  1 1 
       10 21727 1 1 149 ALA HB3  H  78.158  -80.465  -59.145 1.00 . A A . 233 ALA HB3  1 1 
       10 21728 1 1 149 ALA N    N  78.010  -77.630  -58.761 1.00 . A A . 233 ALA N    1 1 
       10 21729 1 1 149 ALA O    O  76.072  -80.370  -57.701 1.00 . A A . 233 ALA O    1 1 
       10 21730 1 1 150 SER C    C  74.005  -79.153  -55.882 1.00 . A A . 234 SER C    1 1 
       10 21731 1 1 150 SER CA   C  75.421  -78.643  -55.633 1.00 . A A . 234 SER CA   1 1 
       10 21732 1 1 150 SER CB   C  75.385  -77.446  -54.680 1.00 . A A . 234 SER CB   1 1 
       10 21733 1 1 150 SER H    H  76.308  -77.335  -57.042 1.00 . A A . 234 SER H    1 1 
       10 21734 1 1 150 SER HA   H  76.002  -79.435  -55.183 1.00 . A A . 234 SER HA   1 1 
       10 21735 1 1 150 SER HB2  H  75.229  -77.798  -53.672 1.00 . A A . 234 SER HB2  1 1 
       10 21736 1 1 150 SER HB3  H  76.326  -76.918  -54.736 1.00 . A A . 234 SER HB3  1 1 
       10 21737 1 1 150 SER HG   H  74.687  -75.663  -55.091 1.00 . A A . 234 SER HG   1 1 
       10 21738 1 1 150 SER N    N  76.067  -78.272  -56.887 1.00 . A A . 234 SER N    1 1 
       10 21739 1 1 150 SER O    O  73.407  -78.872  -56.919 1.00 . A A . 234 SER O    1 1 
       10 21740 1 1 150 SER OG   O  74.338  -76.555  -55.021 1.00 . A A . 234 SER OG   1 1 
       11 21741 1 1  12 SER C    C  -9.059  -14.897   17.023 1.00 . A A .  92 SER C    1 1 
       11 21742 1 1  12 SER CA   C  -8.848  -13.687   17.928 1.00 . A A .  92 SER CA   1 1 
       11 21743 1 1  12 SER CB   C  -9.075  -14.081   19.389 1.00 . A A .  92 SER CB   1 1 
       11 21744 1 1  12 SER H    H -10.687  -12.643   17.807 1.00 . A A .  92 SER H    1 1 
       11 21745 1 1  12 SER HA   H  -7.832  -13.338   17.812 1.00 . A A .  92 SER HA   1 1 
       11 21746 1 1  12 SER HB2  H  -8.817  -13.251   20.027 1.00 . A A .  92 SER HB2  1 1 
       11 21747 1 1  12 SER HB3  H -10.116  -14.336   19.532 1.00 . A A .  92 SER HB3  1 1 
       11 21748 1 1  12 SER HG   H  -8.767  -15.759   20.350 1.00 . A A .  92 SER HG   1 1 
       11 21749 1 1  12 SER N    N  -9.740  -12.596   17.554 1.00 . A A .  92 SER N    1 1 
       11 21750 1 1  12 SER O    O  -9.856  -15.783   17.330 1.00 . A A .  92 SER O    1 1 
       11 21751 1 1  12 SER OG   O  -8.278  -15.197   19.745 1.00 . A A .  92 SER OG   1 1 
       11 21752 1 1  13 GLY C    C  -7.133  -16.417   14.355 1.00 . A A .  93 GLY C    1 1 
       11 21753 1 1  13 GLY CA   C  -8.462  -16.031   14.973 1.00 . A A .  93 GLY CA   1 1 
       11 21754 1 1  13 GLY H    H  -7.720  -14.191   15.714 1.00 . A A .  93 GLY H    1 1 
       11 21755 1 1  13 GLY HA2  H  -8.867  -16.885   15.495 1.00 . A A .  93 GLY HA2  1 1 
       11 21756 1 1  13 GLY HA3  H  -9.143  -15.747   14.184 1.00 . A A .  93 GLY HA3  1 1 
       11 21757 1 1  13 GLY N    N  -8.339  -14.926   15.906 1.00 . A A .  93 GLY N    1 1 
       11 21758 1 1  13 GLY O    O  -6.734  -15.867   13.328 1.00 . A A .  93 GLY O    1 1 
       11 21759 1 1  14 LEU C    C  -5.326  -18.910   13.429 1.00 . A A .  94 LEU C    1 1 
       11 21760 1 1  14 LEU CA   C  -5.151  -17.824   14.486 1.00 . A A .  94 LEU CA   1 1 
       11 21761 1 1  14 LEU CB   C  -4.300  -18.355   15.642 1.00 . A A .  94 LEU CB   1 1 
       11 21762 1 1  14 LEU CD1  C  -3.790  -18.094   18.082 1.00 . A A .  94 LEU CD1  1 1 
       11 21763 1 1  14 LEU CD2  C  -2.780  -16.520   16.420 1.00 . A A .  94 LEU CD2  1 1 
       11 21764 1 1  14 LEU CG   C  -4.000  -17.362   16.765 1.00 . A A .  94 LEU CG   1 1 
       11 21765 1 1  14 LEU H    H  -6.813  -17.767   15.794 1.00 . A A .  94 LEU H    1 1 
       11 21766 1 1  14 LEU HA   H  -4.648  -16.980   14.038 1.00 . A A .  94 LEU HA   1 1 
       11 21767 1 1  14 LEU HB2  H  -4.819  -19.196   16.075 1.00 . A A .  94 LEU HB2  1 1 
       11 21768 1 1  14 LEU HB3  H  -3.358  -18.687   15.231 1.00 . A A .  94 LEU HB3  1 1 
       11 21769 1 1  14 LEU HD11 H  -4.422  -18.968   18.113 1.00 . A A .  94 LEU HD11 1 1 
       11 21770 1 1  14 LEU HD12 H  -4.044  -17.437   18.902 1.00 . A A .  94 LEU HD12 1 1 
       11 21771 1 1  14 LEU HD13 H  -2.755  -18.391   18.168 1.00 . A A .  94 LEU HD13 1 1 
       11 21772 1 1  14 LEU HD21 H  -2.088  -16.532   17.250 1.00 . A A .  94 LEU HD21 1 1 
       11 21773 1 1  14 LEU HD22 H  -3.088  -15.503   16.224 1.00 . A A .  94 LEU HD22 1 1 
       11 21774 1 1  14 LEU HD23 H  -2.299  -16.927   15.543 1.00 . A A .  94 LEU HD23 1 1 
       11 21775 1 1  14 LEU HG   H  -4.844  -16.697   16.885 1.00 . A A .  94 LEU HG   1 1 
       11 21776 1 1  14 LEU N    N  -6.444  -17.366   14.981 1.00 . A A .  94 LEU N    1 1 
       11 21777 1 1  14 LEU O    O  -5.681  -20.046   13.743 1.00 . A A .  94 LEU O    1 1 
       11 21778 1 1  15 VAL C    C  -3.855  -19.725   10.387 1.00 . A A .  95 VAL C    1 1 
       11 21779 1 1  15 VAL CA   C  -5.198  -19.496   11.070 1.00 . A A .  95 VAL CA   1 1 
       11 21780 1 1  15 VAL CB   C  -6.217  -19.005   10.025 1.00 . A A .  95 VAL CB   1 1 
       11 21781 1 1  15 VAL CG1  C  -6.470  -20.079    8.979 1.00 . A A .  95 VAL CG1  1 1 
       11 21782 1 1  15 VAL CG2  C  -7.515  -18.590   10.700 1.00 . A A .  95 VAL CG2  1 1 
       11 21783 1 1  15 VAL H    H  -4.792  -17.632   11.986 1.00 . A A .  95 VAL H    1 1 
       11 21784 1 1  15 VAL HA   H  -5.551  -20.435   11.472 1.00 . A A .  95 VAL HA   1 1 
       11 21785 1 1  15 VAL HB   H  -5.802  -18.140    9.527 1.00 . A A .  95 VAL HB   1 1 
       11 21786 1 1  15 VAL HG11 H  -6.384  -19.648    7.991 1.00 . A A .  95 VAL HG11 1 1 
       11 21787 1 1  15 VAL HG12 H  -5.744  -20.871    9.092 1.00 . A A .  95 VAL HG12 1 1 
       11 21788 1 1  15 VAL HG13 H  -7.464  -20.481    9.109 1.00 . A A .  95 VAL HG13 1 1 
       11 21789 1 1  15 VAL HG21 H  -7.555  -19.014   11.692 1.00 . A A .  95 VAL HG21 1 1 
       11 21790 1 1  15 VAL HG22 H  -7.558  -17.512   10.767 1.00 . A A .  95 VAL HG22 1 1 
       11 21791 1 1  15 VAL HG23 H  -8.353  -18.947   10.121 1.00 . A A .  95 VAL HG23 1 1 
       11 21792 1 1  15 VAL N    N  -5.072  -18.553   12.175 1.00 . A A .  95 VAL N    1 1 
       11 21793 1 1  15 VAL O    O  -3.614  -19.272    9.268 1.00 . A A .  95 VAL O    1 1 
       11 21794 1 1  16 PRO C    C  -1.667  -21.737    9.387 1.00 . A A .  96 PRO C    1 1 
       11 21795 1 1  16 PRO CA   C  -1.622  -20.754   10.552 1.00 . A A .  96 PRO CA   1 1 
       11 21796 1 1  16 PRO CB   C  -0.907  -21.379   11.753 1.00 . A A .  96 PRO CB   1 1 
       11 21797 1 1  16 PRO CD   C  -3.176  -21.019   12.412 1.00 . A A .  96 PRO CD   1 1 
       11 21798 1 1  16 PRO CG   C  -2.001  -21.939   12.595 1.00 . A A .  96 PRO CG   1 1 
       11 21799 1 1  16 PRO HA   H  -1.100  -19.859   10.246 1.00 . A A .  96 PRO HA   1 1 
       11 21800 1 1  16 PRO HB2  H  -0.234  -22.154   11.410 1.00 . A A .  96 PRO HB2  1 1 
       11 21801 1 1  16 PRO HB3  H  -0.351  -20.619   12.281 1.00 . A A .  96 PRO HB3  1 1 
       11 21802 1 1  16 PRO HD2  H  -4.100  -21.577   12.447 1.00 . A A .  96 PRO HD2  1 1 
       11 21803 1 1  16 PRO HD3  H  -3.171  -20.246   13.167 1.00 . A A .  96 PRO HD3  1 1 
       11 21804 1 1  16 PRO HG2  H  -2.248  -22.935   12.261 1.00 . A A .  96 PRO HG2  1 1 
       11 21805 1 1  16 PRO HG3  H  -1.694  -21.954   13.630 1.00 . A A .  96 PRO HG3  1 1 
       11 21806 1 1  16 PRO N    N  -2.957  -20.447   11.073 1.00 . A A .  96 PRO N    1 1 
       11 21807 1 1  16 PRO O    O  -1.912  -22.929    9.578 1.00 . A A .  96 PRO O    1 1 
       11 21808 1 1  17 ARG C    C  -0.023  -22.378    6.525 1.00 . A A .  97 ARG C    1 1 
       11 21809 1 1  17 ARG CA   C  -1.442  -22.066    6.986 1.00 . A A .  97 ARG CA   1 1 
       11 21810 1 1  17 ARG CB   C  -2.215  -21.371    5.862 1.00 . A A .  97 ARG CB   1 1 
       11 21811 1 1  17 ARG CD   C  -4.153  -22.950    5.607 1.00 . A A .  97 ARG CD   1 1 
       11 21812 1 1  17 ARG CG   C  -3.722  -21.536    5.966 1.00 . A A .  97 ARG CG   1 1 
       11 21813 1 1  17 ARG CZ   C  -6.312  -22.560    4.498 1.00 . A A .  97 ARG CZ   1 1 
       11 21814 1 1  17 ARG H    H  -1.240  -20.274    8.094 1.00 . A A .  97 ARG H    1 1 
       11 21815 1 1  17 ARG HA   H  -1.940  -22.992    7.233 1.00 . A A .  97 ARG HA   1 1 
       11 21816 1 1  17 ARG HB2  H  -1.988  -20.315    5.885 1.00 . A A .  97 ARG HB2  1 1 
       11 21817 1 1  17 ARG HB3  H  -1.894  -21.779    4.916 1.00 . A A .  97 ARG HB3  1 1 
       11 21818 1 1  17 ARG HD2  H  -3.709  -23.218    4.660 1.00 . A A .  97 ARG HD2  1 1 
       11 21819 1 1  17 ARG HD3  H  -3.800  -23.625    6.373 1.00 . A A .  97 ARG HD3  1 1 
       11 21820 1 1  17 ARG HE   H  -6.074  -23.551    6.213 1.00 . A A .  97 ARG HE   1 1 
       11 21821 1 1  17 ARG HG2  H  -4.029  -21.324    6.980 1.00 . A A .  97 ARG HG2  1 1 
       11 21822 1 1  17 ARG HG3  H  -4.198  -20.841    5.290 1.00 . A A .  97 ARG HG3  1 1 
       11 21823 1 1  17 ARG HH11 H  -4.712  -21.788    3.538 1.00 . A A .  97 ARG HH11 1 1 
       11 21824 1 1  17 ARG HH12 H  -6.240  -21.521    2.767 1.00 . A A .  97 ARG HH12 1 1 
       11 21825 1 1  17 ARG HH21 H  -8.092  -23.205    5.208 1.00 . A A .  97 ARG HH21 1 1 
       11 21826 1 1  17 ARG HH22 H  -8.163  -22.327    3.718 1.00 . A A .  97 ARG HH22 1 1 
       11 21827 1 1  17 ARG N    N  -1.428  -21.231    8.181 1.00 . A A .  97 ARG N    1 1 
       11 21828 1 1  17 ARG NE   N  -5.605  -23.069    5.502 1.00 . A A .  97 ARG NE   1 1 
       11 21829 1 1  17 ARG NH1  N  -5.705  -21.902    3.521 1.00 . A A .  97 ARG NH1  1 1 
       11 21830 1 1  17 ARG NH2  N  -7.631  -22.710    4.472 1.00 . A A .  97 ARG NH2  1 1 
       11 21831 1 1  17 ARG O    O   0.825  -21.490    6.444 1.00 . A A .  97 ARG O    1 1 
       11 21832 1 1  18 GLY C    C   1.490  -25.099    4.676 1.00 . A A .  98 GLY C    1 1 
       11 21833 1 1  18 GLY CA   C   1.549  -24.056    5.773 1.00 . A A .  98 GLY CA   1 1 
       11 21834 1 1  18 GLY H    H  -0.485  -24.315    6.305 1.00 . A A .  98 GLY H    1 1 
       11 21835 1 1  18 GLY HA2  H   2.075  -23.189    5.404 1.00 . A A .  98 GLY HA2  1 1 
       11 21836 1 1  18 GLY HA3  H   2.092  -24.464    6.613 1.00 . A A .  98 GLY HA3  1 1 
       11 21837 1 1  18 GLY N    N   0.230  -23.649    6.222 1.00 . A A .  98 GLY N    1 1 
       11 21838 1 1  18 GLY O    O   2.419  -25.890    4.512 1.00 . A A .  98 GLY O    1 1 
       11 21839 1 1  19 SER C    C   0.996  -25.631    1.598 1.00 . A A .  99 SER C    1 1 
       11 21840 1 1  19 SER CA   C   0.217  -26.062    2.838 1.00 . A A .  99 SER CA   1 1 
       11 21841 1 1  19 SER CB   C  -1.268  -26.207    2.496 1.00 . A A .  99 SER CB   1 1 
       11 21842 1 1  19 SER H    H  -0.311  -24.448    4.102 1.00 . A A .  99 SER H    1 1 
       11 21843 1 1  19 SER HA   H   0.595  -27.016    3.173 1.00 . A A .  99 SER HA   1 1 
       11 21844 1 1  19 SER HB2  H  -1.382  -26.924    1.697 1.00 . A A .  99 SER HB2  1 1 
       11 21845 1 1  19 SER HB3  H  -1.803  -26.552    3.368 1.00 . A A .  99 SER HB3  1 1 
       11 21846 1 1  19 SER HG   H  -2.702  -25.112    1.734 1.00 . A A .  99 SER HG   1 1 
       11 21847 1 1  19 SER N    N   0.395  -25.103    3.922 1.00 . A A .  99 SER N    1 1 
       11 21848 1 1  19 SER O    O   0.522  -24.818    0.804 1.00 . A A .  99 SER O    1 1 
       11 21849 1 1  19 SER OG   O  -1.819  -24.969    2.081 1.00 . A A .  99 SER OG   1 1 
       11 21850 1 1  20 HIS C    C   3.720  -27.109   -0.249 1.00 . A A . 100 HIS C    1 1 
       11 21851 1 1  20 HIS CA   C   3.041  -25.857    0.297 1.00 . A A . 100 HIS CA   1 1 
       11 21852 1 1  20 HIS CB   C   4.095  -24.823    0.695 1.00 . A A . 100 HIS CB   1 1 
       11 21853 1 1  20 HIS CD2  C   6.052  -24.867   -1.007 1.00 . A A . 100 HIS CD2  1 1 
       11 21854 1 1  20 HIS CE1  C   5.553  -23.043   -2.116 1.00 . A A . 100 HIS CE1  1 1 
       11 21855 1 1  20 HIS CG   C   4.931  -24.348   -0.453 1.00 . A A . 100 HIS CG   1 1 
       11 21856 1 1  20 HIS H    H   2.518  -26.825    2.107 1.00 . A A . 100 HIS H    1 1 
       11 21857 1 1  20 HIS HA   H   2.412  -25.438   -0.472 1.00 . A A . 100 HIS HA   1 1 
       11 21858 1 1  20 HIS HB2  H   3.603  -23.964    1.125 1.00 . A A . 100 HIS HB2  1 1 
       11 21859 1 1  20 HIS HB3  H   4.757  -25.258    1.431 1.00 . A A . 100 HIS HB3  1 1 
       11 21860 1 1  20 HIS HD1  H   3.889  -22.604   -1.010 1.00 . A A . 100 HIS HD1  1 1 
       11 21861 1 1  20 HIS HD2  H   6.564  -25.767   -0.696 1.00 . A A . 100 HIS HD2  1 1 
       11 21862 1 1  20 HIS HE1  H   5.584  -22.235   -2.831 1.00 . A A . 100 HIS HE1  1 1 
       11 21863 1 1  20 HIS N    N   2.195  -26.183    1.440 1.00 . A A . 100 HIS N    1 1 
       11 21864 1 1  20 HIS ND1  N   4.645  -23.205   -1.170 1.00 . A A . 100 HIS ND1  1 1 
       11 21865 1 1  20 HIS NE2  N   6.418  -24.038   -2.038 1.00 . A A . 100 HIS NE2  1 1 
       11 21866 1 1  20 HIS O    O   4.111  -27.997    0.508 1.00 . A A . 100 HIS O    1 1 
       11 21867 1 1  21 MET C    C   4.844  -27.992   -3.666 1.00 . A A . 101 MET C    1 1 
       11 21868 1 1  21 MET CA   C   4.490  -28.316   -2.218 1.00 . A A . 101 MET CA   1 1 
       11 21869 1 1  21 MET CB   C   3.565  -29.535   -2.167 1.00 . A A . 101 MET CB   1 1 
       11 21870 1 1  21 MET CE   C  -0.010  -30.572   -1.437 1.00 . A A . 101 MET CE   1 1 
       11 21871 1 1  21 MET CG   C   2.132  -29.226   -2.568 1.00 . A A . 101 MET CG   1 1 
       11 21872 1 1  21 MET H    H   3.525  -26.434   -2.122 1.00 . A A . 101 MET H    1 1 
       11 21873 1 1  21 MET HA   H   5.397  -28.542   -1.679 1.00 . A A . 101 MET HA   1 1 
       11 21874 1 1  21 MET HB2  H   3.948  -30.290   -2.837 1.00 . A A . 101 MET HB2  1 1 
       11 21875 1 1  21 MET HB3  H   3.558  -29.925   -1.161 1.00 . A A . 101 MET HB3  1 1 
       11 21876 1 1  21 MET HE1  H   0.496  -30.810   -0.512 1.00 . A A . 101 MET HE1  1 1 
       11 21877 1 1  21 MET HE2  H  -0.390  -29.562   -1.389 1.00 . A A . 101 MET HE2  1 1 
       11 21878 1 1  21 MET HE3  H  -0.832  -31.259   -1.584 1.00 . A A . 101 MET HE3  1 1 
       11 21879 1 1  21 MET HG2  H   1.676  -28.626   -1.794 1.00 . A A . 101 MET HG2  1 1 
       11 21880 1 1  21 MET HG3  H   2.142  -28.669   -3.493 1.00 . A A . 101 MET HG3  1 1 
       11 21881 1 1  21 MET N    N   3.858  -27.173   -1.570 1.00 . A A . 101 MET N    1 1 
       11 21882 1 1  21 MET O    O   4.038  -27.420   -4.399 1.00 . A A . 101 MET O    1 1 
       11 21883 1 1  21 MET SD   S   1.140  -30.714   -2.801 1.00 . A A . 101 MET SD   1 1 
       11 21884 1 1  22 SER C    C   7.883  -28.746   -5.668 1.00 . A A . 102 SER C    1 1 
       11 21885 1 1  22 SER CA   C   6.518  -28.108   -5.430 1.00 . A A . 102 SER CA   1 1 
       11 21886 1 1  22 SER CB   C   6.592  -26.603   -5.693 1.00 . A A . 102 SER CB   1 1 
       11 21887 1 1  22 SER H    H   6.652  -28.817   -3.440 1.00 . A A . 102 SER H    1 1 
       11 21888 1 1  22 SER HA   H   5.804  -28.549   -6.111 1.00 . A A . 102 SER HA   1 1 
       11 21889 1 1  22 SER HB2  H   5.623  -26.161   -5.517 1.00 . A A . 102 SER HB2  1 1 
       11 21890 1 1  22 SER HB3  H   7.315  -26.159   -5.024 1.00 . A A . 102 SER HB3  1 1 
       11 21891 1 1  22 SER HG   H   6.235  -25.979   -7.515 1.00 . A A . 102 SER HG   1 1 
       11 21892 1 1  22 SER N    N   6.055  -28.363   -4.071 1.00 . A A . 102 SER N    1 1 
       11 21893 1 1  22 SER O    O   8.887  -28.317   -5.100 1.00 . A A . 102 SER O    1 1 
       11 21894 1 1  22 SER OG   O   6.982  -26.336   -7.029 1.00 . A A . 102 SER OG   1 1 
       11 21895 1 1  23 ASN C    C   9.389  -30.512   -8.331 1.00 . A A . 103 ASN C    1 1 
       11 21896 1 1  23 ASN CA   C   9.152  -30.471   -6.824 1.00 . A A . 103 ASN CA   1 1 
       11 21897 1 1  23 ASN CB   C   9.117  -31.893   -6.263 1.00 . A A . 103 ASN CB   1 1 
       11 21898 1 1  23 ASN CG   C   9.495  -31.946   -4.796 1.00 . A A . 103 ASN CG   1 1 
       11 21899 1 1  23 ASN H    H   7.078  -30.067   -6.933 1.00 . A A . 103 ASN H    1 1 
       11 21900 1 1  23 ASN HA   H   9.963  -29.930   -6.360 1.00 . A A . 103 ASN HA   1 1 
       11 21901 1 1  23 ASN HB2  H   8.120  -32.293   -6.373 1.00 . A A . 103 ASN HB2  1 1 
       11 21902 1 1  23 ASN HB3  H   9.810  -32.510   -6.816 1.00 . A A . 103 ASN HB3  1 1 
       11 21903 1 1  23 ASN HD21 H  11.208  -31.010   -5.177 1.00 . A A . 103 ASN HD21 1 1 
       11 21904 1 1  23 ASN HD22 H  10.931  -31.426   -3.523 1.00 . A A . 103 ASN HD22 1 1 
       11 21905 1 1  23 ASN N    N   7.911  -29.772   -6.511 1.00 . A A . 103 ASN N    1 1 
       11 21906 1 1  23 ASN ND2  N  10.663  -31.406   -4.465 1.00 . A A . 103 ASN ND2  1 1 
       11 21907 1 1  23 ASN O    O   8.468  -30.766   -9.109 1.00 . A A . 103 ASN O    1 1 
       11 21908 1 1  23 ASN OD1  O   8.745  -32.464   -3.968 1.00 . A A . 103 ASN OD1  1 1 
       11 21909 1 1  24 LYS C    C  12.129  -31.246  -10.415 1.00 . A A . 104 LYS C    1 1 
       11 21910 1 1  24 LYS CA   C  10.987  -30.270  -10.151 1.00 . A A . 104 LYS CA   1 1 
       11 21911 1 1  24 LYS CB   C  11.388  -28.866  -10.607 1.00 . A A . 104 LYS CB   1 1 
       11 21912 1 1  24 LYS CD   C   9.573  -27.254   -9.960 1.00 . A A . 104 LYS CD   1 1 
       11 21913 1 1  24 LYS CE   C  10.225  -25.892   -9.772 1.00 . A A . 104 LYS CE   1 1 
       11 21914 1 1  24 LYS CG   C  10.219  -28.029  -11.096 1.00 . A A . 104 LYS CG   1 1 
       11 21915 1 1  24 LYS H    H  11.319  -30.063   -8.071 1.00 . A A . 104 LYS H    1 1 
       11 21916 1 1  24 LYS HA   H  10.121  -30.588  -10.711 1.00 . A A . 104 LYS HA   1 1 
       11 21917 1 1  24 LYS HB2  H  11.851  -28.350   -9.777 1.00 . A A . 104 LYS HB2  1 1 
       11 21918 1 1  24 LYS HB3  H  12.104  -28.951  -11.411 1.00 . A A . 104 LYS HB3  1 1 
       11 21919 1 1  24 LYS HD2  H   8.526  -27.111  -10.182 1.00 . A A . 104 LYS HD2  1 1 
       11 21920 1 1  24 LYS HD3  H   9.675  -27.821   -9.046 1.00 . A A . 104 LYS HD3  1 1 
       11 21921 1 1  24 LYS HE2  H   9.998  -25.533   -8.781 1.00 . A A . 104 LYS HE2  1 1 
       11 21922 1 1  24 LYS HE3  H  11.294  -26.002   -9.879 1.00 . A A . 104 LYS HE3  1 1 
       11 21923 1 1  24 LYS HG2  H  10.575  -27.328  -11.838 1.00 . A A . 104 LYS HG2  1 1 
       11 21924 1 1  24 LYS HG3  H   9.481  -28.681  -11.540 1.00 . A A . 104 LYS HG3  1 1 
       11 21925 1 1  24 LYS HZ1  H   9.646  -23.964  -10.329 1.00 . A A . 104 LYS HZ1  1 1 
       11 21926 1 1  24 LYS HZ2  H   8.808  -25.191  -11.137 1.00 . A A . 104 LYS HZ2  1 1 
       11 21927 1 1  24 LYS HZ3  H  10.406  -24.834  -11.564 1.00 . A A . 104 LYS HZ3  1 1 
       11 21928 1 1  24 LYS N    N  10.628  -30.261   -8.738 1.00 . A A . 104 LYS N    1 1 
       11 21929 1 1  24 LYS NZ   N   9.737  -24.901  -10.771 1.00 . A A . 104 LYS NZ   1 1 
       11 21930 1 1  24 LYS O    O  13.263  -30.854  -10.686 1.00 . A A . 104 LYS O    1 1 
       11 21931 1 1  25 PRO C    C  13.238  -33.697  -12.027 1.00 . A A . 105 PRO C    1 1 
       11 21932 1 1  25 PRO CA   C  12.811  -33.609  -10.565 1.00 . A A . 105 PRO CA   1 1 
       11 21933 1 1  25 PRO CB   C  12.070  -34.882  -10.147 1.00 . A A . 105 PRO CB   1 1 
       11 21934 1 1  25 PRO CD   C  10.492  -33.090  -10.017 1.00 . A A . 105 PRO CD   1 1 
       11 21935 1 1  25 PRO CG   C  10.628  -34.556  -10.327 1.00 . A A . 105 PRO CG   1 1 
       11 21936 1 1  25 PRO HA   H  13.685  -33.479   -9.944 1.00 . A A . 105 PRO HA   1 1 
       11 21937 1 1  25 PRO HB2  H  12.372  -35.703  -10.782 1.00 . A A . 105 PRO HB2  1 1 
       11 21938 1 1  25 PRO HB3  H  12.297  -35.113   -9.118 1.00 . A A . 105 PRO HB3  1 1 
       11 21939 1 1  25 PRO HD2  H   9.734  -32.641  -10.641 1.00 . A A . 105 PRO HD2  1 1 
       11 21940 1 1  25 PRO HD3  H  10.258  -32.946   -8.973 1.00 . A A . 105 PRO HD3  1 1 
       11 21941 1 1  25 PRO HG2  H  10.330  -34.753  -11.346 1.00 . A A . 105 PRO HG2  1 1 
       11 21942 1 1  25 PRO HG3  H  10.032  -35.140   -9.641 1.00 . A A . 105 PRO HG3  1 1 
       11 21943 1 1  25 PRO N    N  11.824  -32.550  -10.336 1.00 . A A . 105 PRO N    1 1 
       11 21944 1 1  25 PRO O    O  12.408  -33.614  -12.932 1.00 . A A . 105 PRO O    1 1 
       11 21945 1 1  26 SER C    C  15.922  -35.222  -13.762 1.00 . A A . 106 SER C    1 1 
       11 21946 1 1  26 SER CA   C  15.074  -33.964  -13.602 1.00 . A A . 106 SER CA   1 1 
       11 21947 1 1  26 SER CB   C  15.911  -32.725  -13.930 1.00 . A A . 106 SER CB   1 1 
       11 21948 1 1  26 SER H    H  15.150  -33.927  -11.487 1.00 . A A . 106 SER H    1 1 
       11 21949 1 1  26 SER HA   H  14.241  -34.016  -14.287 1.00 . A A . 106 SER HA   1 1 
       11 21950 1 1  26 SER HB2  H  16.296  -32.810  -14.936 1.00 . A A . 106 SER HB2  1 1 
       11 21951 1 1  26 SER HB3  H  15.290  -31.844  -13.856 1.00 . A A . 106 SER HB3  1 1 
       11 21952 1 1  26 SER HG   H  17.826  -32.654  -13.522 1.00 . A A . 106 SER HG   1 1 
       11 21953 1 1  26 SER N    N  14.537  -33.867  -12.250 1.00 . A A . 106 SER N    1 1 
       11 21954 1 1  26 SER O    O  16.890  -35.430  -13.030 1.00 . A A . 106 SER O    1 1 
       11 21955 1 1  26 SER OG   O  17.000  -32.595  -13.035 1.00 . A A . 106 SER OG   1 1 
       11 21956 1 1  27 LYS C    C  16.815  -37.325  -16.410 1.00 . A A . 107 LYS C    1 1 
       11 21957 1 1  27 LYS CA   C  16.276  -37.298  -14.983 1.00 . A A . 107 LYS CA   1 1 
       11 21958 1 1  27 LYS CB   C  15.366  -38.505  -14.747 1.00 . A A . 107 LYS CB   1 1 
       11 21959 1 1  27 LYS CD   C  16.622  -39.751  -12.965 1.00 . A A . 107 LYS CD   1 1 
       11 21960 1 1  27 LYS CE   C  15.500  -40.028  -11.975 1.00 . A A . 107 LYS CE   1 1 
       11 21961 1 1  27 LYS CG   C  16.120  -39.776  -14.398 1.00 . A A . 107 LYS CG   1 1 
       11 21962 1 1  27 LYS H    H  14.770  -35.839  -15.275 1.00 . A A . 107 LYS H    1 1 
       11 21963 1 1  27 LYS HA   H  17.108  -37.345  -14.296 1.00 . A A . 107 LYS HA   1 1 
       11 21964 1 1  27 LYS HB2  H  14.690  -38.278  -13.936 1.00 . A A . 107 LYS HB2  1 1 
       11 21965 1 1  27 LYS HB3  H  14.790  -38.687  -15.643 1.00 . A A . 107 LYS HB3  1 1 
       11 21966 1 1  27 LYS HD2  H  17.385  -40.507  -12.846 1.00 . A A . 107 LYS HD2  1 1 
       11 21967 1 1  27 LYS HD3  H  17.042  -38.778  -12.756 1.00 . A A . 107 LYS HD3  1 1 
       11 21968 1 1  27 LYS HE2  H  15.748  -39.566  -11.032 1.00 . A A . 107 LYS HE2  1 1 
       11 21969 1 1  27 LYS HE3  H  14.587  -39.597  -12.359 1.00 . A A . 107 LYS HE3  1 1 
       11 21970 1 1  27 LYS HG2  H  15.459  -40.622  -14.522 1.00 . A A . 107 LYS HG2  1 1 
       11 21971 1 1  27 LYS HG3  H  16.965  -39.877  -15.065 1.00 . A A . 107 LYS HG3  1 1 
       11 21972 1 1  27 LYS HZ1  H  15.012  -41.941  -12.654 1.00 . A A . 107 LYS HZ1  1 1 
       11 21973 1 1  27 LYS HZ2  H  14.549  -41.643  -11.055 1.00 . A A . 107 LYS HZ2  1 1 
       11 21974 1 1  27 LYS HZ3  H  16.176  -41.926  -11.425 1.00 . A A . 107 LYS HZ3  1 1 
       11 21975 1 1  27 LYS N    N  15.551  -36.060  -14.724 1.00 . A A . 107 LYS N    1 1 
       11 21976 1 1  27 LYS NZ   N  15.295  -41.487  -11.763 1.00 . A A . 107 LYS NZ   1 1 
       11 21977 1 1  27 LYS O    O  16.348  -38.083  -17.260 1.00 . A A . 107 LYS O    1 1 
       11 21978 1 1  28 PRO C    C  19.265  -37.631  -18.343 1.00 . A A . 108 PRO C    1 1 
       11 21979 1 1  28 PRO CA   C  18.445  -36.390  -18.003 1.00 . A A . 108 PRO CA   1 1 
       11 21980 1 1  28 PRO CB   C  19.355  -35.164  -17.883 1.00 . A A . 108 PRO CB   1 1 
       11 21981 1 1  28 PRO CD   C  18.427  -35.548  -15.714 1.00 . A A . 108 PRO CD   1 1 
       11 21982 1 1  28 PRO CG   C  19.655  -35.057  -16.429 1.00 . A A . 108 PRO CG   1 1 
       11 21983 1 1  28 PRO HA   H  17.711  -36.222  -18.777 1.00 . A A . 108 PRO HA   1 1 
       11 21984 1 1  28 PRO HB2  H  20.253  -35.323  -18.463 1.00 . A A . 108 PRO HB2  1 1 
       11 21985 1 1  28 PRO HB3  H  18.836  -34.290  -18.246 1.00 . A A . 108 PRO HB3  1 1 
       11 21986 1 1  28 PRO HD2  H  18.700  -36.060  -14.803 1.00 . A A . 108 PRO HD2  1 1 
       11 21987 1 1  28 PRO HD3  H  17.759  -34.726  -15.502 1.00 . A A . 108 PRO HD3  1 1 
       11 21988 1 1  28 PRO HG2  H  20.505  -35.675  -16.182 1.00 . A A . 108 PRO HG2  1 1 
       11 21989 1 1  28 PRO HG3  H  19.851  -34.026  -16.170 1.00 . A A . 108 PRO HG3  1 1 
       11 21990 1 1  28 PRO N    N  17.821  -36.481  -16.680 1.00 . A A . 108 PRO N    1 1 
       11 21991 1 1  28 PRO O    O  20.227  -37.960  -17.649 1.00 . A A . 108 PRO O    1 1 
       11 21992 1 1  29 LYS C    C  20.232  -39.307  -21.209 1.00 . A A . 109 LYS C    1 1 
       11 21993 1 1  29 LYS CA   C  19.577  -39.518  -19.848 1.00 . A A . 109 LYS CA   1 1 
       11 21994 1 1  29 LYS CB   C  18.609  -40.700  -19.914 1.00 . A A . 109 LYS CB   1 1 
       11 21995 1 1  29 LYS CD   C  17.376  -42.501  -18.669 1.00 . A A . 109 LYS CD   1 1 
       11 21996 1 1  29 LYS CE   C  17.199  -43.178  -17.319 1.00 . A A . 109 LYS CE   1 1 
       11 21997 1 1  29 LYS CG   C  18.199  -41.229  -18.550 1.00 . A A . 109 LYS CG   1 1 
       11 21998 1 1  29 LYS H    H  18.103  -38.002  -19.927 1.00 . A A . 109 LYS H    1 1 
       11 21999 1 1  29 LYS HA   H  20.347  -39.735  -19.122 1.00 . A A . 109 LYS HA   1 1 
       11 22000 1 1  29 LYS HB2  H  17.717  -40.390  -20.439 1.00 . A A . 109 LYS HB2  1 1 
       11 22001 1 1  29 LYS HB3  H  19.077  -41.505  -20.462 1.00 . A A . 109 LYS HB3  1 1 
       11 22002 1 1  29 LYS HD2  H  16.402  -42.254  -19.065 1.00 . A A . 109 LYS HD2  1 1 
       11 22003 1 1  29 LYS HD3  H  17.877  -43.183  -19.341 1.00 . A A . 109 LYS HD3  1 1 
       11 22004 1 1  29 LYS HE2  H  16.928  -44.211  -17.482 1.00 . A A . 109 LYS HE2  1 1 
       11 22005 1 1  29 LYS HE3  H  18.135  -43.132  -16.783 1.00 . A A . 109 LYS HE3  1 1 
       11 22006 1 1  29 LYS HG2  H  19.088  -41.441  -17.975 1.00 . A A . 109 LYS HG2  1 1 
       11 22007 1 1  29 LYS HG3  H  17.612  -40.476  -18.044 1.00 . A A . 109 LYS HG3  1 1 
       11 22008 1 1  29 LYS HZ1  H  16.508  -42.293  -15.557 1.00 . A A . 109 LYS HZ1  1 1 
       11 22009 1 1  29 LYS HZ2  H  15.322  -43.157  -16.400 1.00 . A A . 109 LYS HZ2  1 1 
       11 22010 1 1  29 LYS HZ3  H  15.828  -41.643  -16.964 1.00 . A A . 109 LYS HZ3  1 1 
       11 22011 1 1  29 LYS N    N  18.878  -38.315  -19.414 1.00 . A A . 109 LYS N    1 1 
       11 22012 1 1  29 LYS NZ   N  16.140  -42.522  -16.503 1.00 . A A . 109 LYS NZ   1 1 
       11 22013 1 1  29 LYS O    O  19.746  -39.801  -22.227 1.00 . A A . 109 LYS O    1 1 
       11 22014 1 1  30 THR C    C  23.442  -38.935  -22.443 1.00 . A A . 110 THR C    1 1 
       11 22015 1 1  30 THR CA   C  22.059  -38.292  -22.457 1.00 . A A . 110 THR CA   1 1 
       11 22016 1 1  30 THR CB   C  22.213  -36.778  -22.691 1.00 . A A . 110 THR CB   1 1 
       11 22017 1 1  30 THR CG2  C  20.994  -36.215  -23.406 1.00 . A A . 110 THR CG2  1 1 
       11 22018 1 1  30 THR H    H  21.676  -38.203  -20.377 1.00 . A A . 110 THR H    1 1 
       11 22019 1 1  30 THR HA   H  21.489  -38.706  -23.275 1.00 . A A . 110 THR HA   1 1 
       11 22020 1 1  30 THR HB   H  23.083  -36.611  -23.309 1.00 . A A . 110 THR HB   1 1 
       11 22021 1 1  30 THR HG1  H  22.936  -35.325  -21.571 1.00 . A A . 110 THR HG1  1 1 
       11 22022 1 1  30 THR HG21 H  21.302  -35.430  -24.081 1.00 . A A . 110 THR HG21 1 1 
       11 22023 1 1  30 THR HG22 H  20.304  -35.814  -22.679 1.00 . A A . 110 THR HG22 1 1 
       11 22024 1 1  30 THR HG23 H  20.510  -37.001  -23.966 1.00 . A A . 110 THR HG23 1 1 
       11 22025 1 1  30 THR N    N  21.338  -38.569  -21.221 1.00 . A A . 110 THR N    1 1 
       11 22026 1 1  30 THR O    O  24.227  -38.720  -21.521 1.00 . A A . 110 THR O    1 1 
       11 22027 1 1  30 THR OG1  O  22.391  -36.105  -21.440 1.00 . A A . 110 THR OG1  1 1 
       11 22028 1 1  31 ASN C    C  25.188  -41.043  -24.951 1.00 . A A . 111 ASN C    1 1 
       11 22029 1 1  31 ASN CA   C  25.021  -40.399  -23.577 1.00 . A A . 111 ASN CA   1 1 
       11 22030 1 1  31 ASN CB   C  25.155  -41.462  -22.484 1.00 . A A . 111 ASN CB   1 1 
       11 22031 1 1  31 ASN CG   C  26.583  -41.945  -22.320 1.00 . A A . 111 ASN CG   1 1 
       11 22032 1 1  31 ASN H    H  23.065  -39.858  -24.176 1.00 . A A . 111 ASN H    1 1 
       11 22033 1 1  31 ASN HA   H  25.795  -39.659  -23.443 1.00 . A A . 111 ASN HA   1 1 
       11 22034 1 1  31 ASN HB2  H  24.826  -41.045  -21.543 1.00 . A A . 111 ASN HB2  1 1 
       11 22035 1 1  31 ASN HB3  H  24.534  -42.309  -22.735 1.00 . A A . 111 ASN HB3  1 1 
       11 22036 1 1  31 ASN HD21 H  26.095  -43.720  -23.072 1.00 . A A . 111 ASN HD21 1 1 
       11 22037 1 1  31 ASN HD22 H  27.749  -43.529  -22.611 1.00 . A A . 111 ASN HD22 1 1 
       11 22038 1 1  31 ASN N    N  23.733  -39.725  -23.471 1.00 . A A . 111 ASN N    1 1 
       11 22039 1 1  31 ASN ND2  N  26.835  -43.191  -22.707 1.00 . A A . 111 ASN ND2  1 1 
       11 22040 1 1  31 ASN O    O  24.207  -41.326  -25.637 1.00 . A A . 111 ASN O    1 1 
       11 22041 1 1  31 ASN OD1  O  27.450  -41.208  -21.850 1.00 . A A . 111 ASN OD1  1 1 
       11 22042 1 1  32 MET C    C  28.216  -42.216  -26.751 1.00 . A A . 112 MET C    1 1 
       11 22043 1 1  32 MET CA   C  26.733  -41.882  -26.634 1.00 . A A . 112 MET CA   1 1 
       11 22044 1 1  32 MET CB   C  26.317  -40.948  -27.772 1.00 . A A . 112 MET CB   1 1 
       11 22045 1 1  32 MET CE   C  27.568  -37.232  -26.458 1.00 . A A . 112 MET CE   1 1 
       11 22046 1 1  32 MET CG   C  27.056  -39.620  -27.769 1.00 . A A . 112 MET CG   1 1 
       11 22047 1 1  32 MET H    H  27.178  -41.023  -24.752 1.00 . A A . 112 MET H    1 1 
       11 22048 1 1  32 MET HA   H  26.163  -42.797  -26.705 1.00 . A A . 112 MET HA   1 1 
       11 22049 1 1  32 MET HB2  H  26.507  -41.440  -28.714 1.00 . A A . 112 MET HB2  1 1 
       11 22050 1 1  32 MET HB3  H  25.258  -40.746  -27.689 1.00 . A A . 112 MET HB3  1 1 
       11 22051 1 1  32 MET HE1  H  27.687  -36.556  -27.293 1.00 . A A . 112 MET HE1  1 1 
       11 22052 1 1  32 MET HE2  H  27.354  -36.667  -25.565 1.00 . A A . 112 MET HE2  1 1 
       11 22053 1 1  32 MET HE3  H  28.480  -37.795  -26.320 1.00 . A A . 112 MET HE3  1 1 
       11 22054 1 1  32 MET HG2  H  28.043  -39.774  -27.361 1.00 . A A . 112 MET HG2  1 1 
       11 22055 1 1  32 MET HG3  H  27.140  -39.268  -28.787 1.00 . A A . 112 MET HG3  1 1 
       11 22056 1 1  32 MET N    N  26.437  -41.271  -25.344 1.00 . A A . 112 MET N    1 1 
       11 22057 1 1  32 MET O    O  29.061  -41.555  -26.146 1.00 . A A . 112 MET O    1 1 
       11 22058 1 1  32 MET SD   S  26.217  -38.360  -26.789 1.00 . A A . 112 MET SD   1 1 
       11 22059 1 1  33 LYS C    C  29.994  -44.783  -28.765 1.00 . A A . 113 LYS C    1 1 
       11 22060 1 1  33 LYS CA   C  29.908  -43.666  -27.729 1.00 . A A . 113 LYS CA   1 1 
       11 22061 1 1  33 LYS CB   C  30.514  -44.136  -26.405 1.00 . A A . 113 LYS CB   1 1 
       11 22062 1 1  33 LYS CD   C  30.395  -45.935  -24.655 1.00 . A A . 113 LYS CD   1 1 
       11 22063 1 1  33 LYS CE   C  31.113  -45.098  -23.605 1.00 . A A . 113 LYS CE   1 1 
       11 22064 1 1  33 LYS CG   C  29.605  -45.062  -25.615 1.00 . A A . 113 LYS CG   1 1 
       11 22065 1 1  33 LYS H    H  27.808  -43.733  -27.988 1.00 . A A . 113 LYS H    1 1 
       11 22066 1 1  33 LYS HA   H  30.467  -42.814  -28.088 1.00 . A A . 113 LYS HA   1 1 
       11 22067 1 1  33 LYS HB2  H  31.436  -44.660  -26.610 1.00 . A A . 113 LYS HB2  1 1 
       11 22068 1 1  33 LYS HB3  H  30.730  -43.271  -25.795 1.00 . A A . 113 LYS HB3  1 1 
       11 22069 1 1  33 LYS HD2  H  29.718  -46.612  -24.157 1.00 . A A . 113 LYS HD2  1 1 
       11 22070 1 1  33 LYS HD3  H  31.127  -46.499  -25.214 1.00 . A A . 113 LYS HD3  1 1 
       11 22071 1 1  33 LYS HE2  H  31.979  -44.641  -24.059 1.00 . A A . 113 LYS HE2  1 1 
       11 22072 1 1  33 LYS HE3  H  30.441  -44.330  -23.256 1.00 . A A . 113 LYS HE3  1 1 
       11 22073 1 1  33 LYS HG2  H  28.903  -44.466  -25.049 1.00 . A A . 113 LYS HG2  1 1 
       11 22074 1 1  33 LYS HG3  H  29.067  -45.697  -26.304 1.00 . A A . 113 LYS HG3  1 1 
       11 22075 1 1  33 LYS HZ1  H  31.098  -45.584  -21.574 1.00 . A A . 113 LYS HZ1  1 1 
       11 22076 1 1  33 LYS HZ2  H  32.584  -45.859  -22.332 1.00 . A A . 113 LYS HZ2  1 1 
       11 22077 1 1  33 LYS HZ3  H  31.294  -46.919  -22.596 1.00 . A A . 113 LYS HZ3  1 1 
       11 22078 1 1  33 LYS N    N  28.526  -43.245  -27.531 1.00 . A A . 113 LYS N    1 1 
       11 22079 1 1  33 LYS NZ   N  31.553  -45.924  -22.446 1.00 . A A . 113 LYS NZ   1 1 
       11 22080 1 1  33 LYS O    O  29.313  -45.803  -28.651 1.00 . A A . 113 LYS O    1 1 
       11 22081 1 1  34 HIS C    C  32.488  -45.740  -31.180 1.00 . A A . 114 HIS C    1 1 
       11 22082 1 1  34 HIS CA   C  31.011  -45.577  -30.829 1.00 . A A . 114 HIS CA   1 1 
       11 22083 1 1  34 HIS CB   C  30.221  -45.173  -32.074 1.00 . A A . 114 HIS CB   1 1 
       11 22084 1 1  34 HIS CD2  C  27.668  -44.885  -32.433 1.00 . A A . 114 HIS CD2  1 1 
       11 22085 1 1  34 HIS CE1  C  27.004  -46.775  -31.542 1.00 . A A . 114 HIS CE1  1 1 
       11 22086 1 1  34 HIS CG   C  28.772  -45.546  -32.010 1.00 . A A . 114 HIS CG   1 1 
       11 22087 1 1  34 HIS H    H  31.351  -43.751  -29.811 1.00 . A A . 114 HIS H    1 1 
       11 22088 1 1  34 HIS HA   H  30.634  -46.519  -30.463 1.00 . A A . 114 HIS HA   1 1 
       11 22089 1 1  34 HIS HB2  H  30.283  -44.102  -32.200 1.00 . A A . 114 HIS HB2  1 1 
       11 22090 1 1  34 HIS HB3  H  30.651  -45.659  -32.939 1.00 . A A . 114 HIS HB3  1 1 
       11 22091 1 1  34 HIS HD1  H  28.884  -47.423  -31.060 1.00 . A A . 114 HIS HD1  1 1 
       11 22092 1 1  34 HIS HD2  H  27.645  -43.920  -32.918 1.00 . A A . 114 HIS HD2  1 1 
       11 22093 1 1  34 HIS HE1  H  26.378  -47.581  -31.191 1.00 . A A . 114 HIS HE1  1 1 
       11 22094 1 1  34 HIS N    N  30.836  -44.584  -29.774 1.00 . A A . 114 HIS N    1 1 
       11 22095 1 1  34 HIS ND1  N  28.321  -46.725  -31.456 1.00 . A A . 114 HIS ND1  1 1 
       11 22096 1 1  34 HIS NE2  N  26.583  -45.670  -32.131 1.00 . A A . 114 HIS NE2  1 1 
       11 22097 1 1  34 HIS O    O  33.177  -44.765  -31.481 1.00 . A A . 114 HIS O    1 1 
       11 22098 1 1  35 VAL C    C  34.513  -47.734  -32.897 1.00 . A A . 115 VAL C    1 1 
       11 22099 1 1  35 VAL CA   C  34.360  -47.272  -31.453 1.00 . A A . 115 VAL CA   1 1 
       11 22100 1 1  35 VAL CB   C  34.932  -48.352  -30.516 1.00 . A A . 115 VAL CB   1 1 
       11 22101 1 1  35 VAL CG1  C  34.907  -47.875  -29.072 1.00 . A A . 115 VAL CG1  1 1 
       11 22102 1 1  35 VAL CG2  C  34.158  -49.653  -30.670 1.00 . A A . 115 VAL CG2  1 1 
       11 22103 1 1  35 VAL H    H  32.368  -47.715  -30.892 1.00 . A A . 115 VAL H    1 1 
       11 22104 1 1  35 VAL HA   H  34.931  -46.365  -31.313 1.00 . A A . 115 VAL HA   1 1 
       11 22105 1 1  35 VAL HB   H  35.959  -48.534  -30.794 1.00 . A A . 115 VAL HB   1 1 
       11 22106 1 1  35 VAL HG11 H  35.379  -48.614  -28.441 1.00 . A A . 115 VAL HG11 1 1 
       11 22107 1 1  35 VAL HG12 H  35.440  -46.938  -28.992 1.00 . A A . 115 VAL HG12 1 1 
       11 22108 1 1  35 VAL HG13 H  33.883  -47.736  -28.756 1.00 . A A . 115 VAL HG13 1 1 
       11 22109 1 1  35 VAL HG21 H  33.495  -49.579  -31.518 1.00 . A A . 115 VAL HG21 1 1 
       11 22110 1 1  35 VAL HG22 H  34.851  -50.468  -30.825 1.00 . A A . 115 VAL HG22 1 1 
       11 22111 1 1  35 VAL HG23 H  33.582  -49.838  -29.775 1.00 . A A . 115 VAL HG23 1 1 
       11 22112 1 1  35 VAL N    N  32.967  -46.980  -31.139 1.00 . A A . 115 VAL N    1 1 
       11 22113 1 1  35 VAL O    O  33.573  -48.258  -33.494 1.00 . A A . 115 VAL O    1 1 
       11 22114 1 1  36 ALA C    C  37.451  -47.727  -35.174 1.00 . A A . 116 ALA C    1 1 
       11 22115 1 1  36 ALA CA   C  35.981  -47.935  -34.828 1.00 . A A . 116 ALA CA   1 1 
       11 22116 1 1  36 ALA CB   C  35.095  -47.159  -35.792 1.00 . A A . 116 ALA CB   1 1 
       11 22117 1 1  36 ALA H    H  36.413  -47.113  -32.927 1.00 . A A . 116 ALA H    1 1 
       11 22118 1 1  36 ALA HA   H  35.743  -48.985  -34.925 1.00 . A A . 116 ALA HA   1 1 
       11 22119 1 1  36 ALA HB1  H  35.083  -46.117  -35.507 1.00 . A A . 116 ALA HB1  1 1 
       11 22120 1 1  36 ALA HB2  H  35.484  -47.255  -36.794 1.00 . A A . 116 ALA HB2  1 1 
       11 22121 1 1  36 ALA HB3  H  34.091  -47.555  -35.755 1.00 . A A . 116 ALA HB3  1 1 
       11 22122 1 1  36 ALA N    N  35.703  -47.536  -33.453 1.00 . A A . 116 ALA N    1 1 
       11 22123 1 1  36 ALA O    O  37.960  -46.609  -35.118 1.00 . A A . 116 ALA O    1 1 
       11 22124 1 1  37 GLY C    C  40.022  -49.954  -36.629 1.00 . A A . 117 GLY C    1 1 
       11 22125 1 1  37 GLY CA   C  39.536  -48.730  -35.879 1.00 . A A . 117 GLY CA   1 1 
       11 22126 1 1  37 GLY H    H  37.671  -49.680  -35.556 1.00 . A A . 117 GLY H    1 1 
       11 22127 1 1  37 GLY HA2  H  39.691  -47.857  -36.496 1.00 . A A . 117 GLY HA2  1 1 
       11 22128 1 1  37 GLY HA3  H  40.114  -48.624  -34.972 1.00 . A A . 117 GLY HA3  1 1 
       11 22129 1 1  37 GLY N    N  38.129  -48.814  -35.530 1.00 . A A . 117 GLY N    1 1 
       11 22130 1 1  37 GLY O    O  40.158  -51.031  -36.050 1.00 . A A . 117 GLY O    1 1 
       11 22131 1 1  38 ALA C    C  41.418  -50.371  -40.025 1.00 . A A . 118 ALA C    1 1 
       11 22132 1 1  38 ALA CA   C  40.758  -50.888  -38.751 1.00 . A A . 118 ALA CA   1 1 
       11 22133 1 1  38 ALA CB   C  39.608  -51.824  -39.094 1.00 . A A . 118 ALA CB   1 1 
       11 22134 1 1  38 ALA H    H  40.156  -48.905  -38.326 1.00 . A A . 118 ALA H    1 1 
       11 22135 1 1  38 ALA HA   H  41.486  -51.447  -38.182 1.00 . A A . 118 ALA HA   1 1 
       11 22136 1 1  38 ALA HB1  H  39.737  -52.759  -38.569 1.00 . A A . 118 ALA HB1  1 1 
       11 22137 1 1  38 ALA HB2  H  38.674  -51.370  -38.799 1.00 . A A . 118 ALA HB2  1 1 
       11 22138 1 1  38 ALA HB3  H  39.599  -52.008  -40.158 1.00 . A A . 118 ALA HB3  1 1 
       11 22139 1 1  38 ALA N    N  40.284  -49.788  -37.922 1.00 . A A . 118 ALA N    1 1 
       11 22140 1 1  38 ALA O    O  40.765  -49.755  -40.868 1.00 . A A . 118 ALA O    1 1 
       11 22141 1 1  39 ALA C    C  44.648  -51.106  -41.602 1.00 . A A . 119 ALA C    1 1 
       11 22142 1 1  39 ALA CA   C  43.463  -50.185  -41.329 1.00 . A A . 119 ALA CA   1 1 
       11 22143 1 1  39 ALA CB   C  43.939  -48.751  -41.144 1.00 . A A . 119 ALA CB   1 1 
       11 22144 1 1  39 ALA H    H  43.181  -51.120  -39.452 1.00 . A A . 119 ALA H    1 1 
       11 22145 1 1  39 ALA HA   H  42.798  -50.210  -42.180 1.00 . A A . 119 ALA HA   1 1 
       11 22146 1 1  39 ALA HB1  H  44.679  -48.518  -41.897 1.00 . A A . 119 ALA HB1  1 1 
       11 22147 1 1  39 ALA HB2  H  43.101  -48.078  -41.242 1.00 . A A . 119 ALA HB2  1 1 
       11 22148 1 1  39 ALA HB3  H  44.378  -48.642  -40.163 1.00 . A A . 119 ALA HB3  1 1 
       11 22149 1 1  39 ALA N    N  42.716  -50.624  -40.158 1.00 . A A . 119 ALA N    1 1 
       11 22150 1 1  39 ALA O    O  45.510  -51.294  -40.745 1.00 . A A . 119 ALA O    1 1 
       11 22151 1 1  40 ALA C    C  45.691  -52.915  -44.672 1.00 . A A . 120 ALA C    1 1 
       11 22152 1 1  40 ALA CA   C  45.761  -52.579  -43.186 1.00 . A A . 120 ALA CA   1 1 
       11 22153 1 1  40 ALA CB   C  45.710  -53.852  -42.354 1.00 . A A . 120 ALA CB   1 1 
       11 22154 1 1  40 ALA H    H  43.965  -51.490  -43.441 1.00 . A A . 120 ALA H    1 1 
       11 22155 1 1  40 ALA HA   H  46.699  -52.084  -42.983 1.00 . A A . 120 ALA HA   1 1 
       11 22156 1 1  40 ALA HB1  H  44.681  -54.091  -42.127 1.00 . A A . 120 ALA HB1  1 1 
       11 22157 1 1  40 ALA HB2  H  46.155  -54.664  -42.909 1.00 . A A . 120 ALA HB2  1 1 
       11 22158 1 1  40 ALA HB3  H  46.256  -53.703  -41.434 1.00 . A A . 120 ALA HB3  1 1 
       11 22159 1 1  40 ALA N    N  44.682  -51.679  -42.801 1.00 . A A . 120 ALA N    1 1 
       11 22160 1 1  40 ALA O    O  44.609  -53.112  -45.225 1.00 . A A . 120 ALA O    1 1 
       11 22161 1 1  41 ALA C    C  47.221  -54.768  -46.960 1.00 . A A . 121 ALA C    1 1 
       11 22162 1 1  41 ALA CA   C  46.924  -53.289  -46.738 1.00 . A A . 121 ALA CA   1 1 
       11 22163 1 1  41 ALA CB   C  47.980  -52.428  -47.415 1.00 . A A . 121 ALA CB   1 1 
       11 22164 1 1  41 ALA H    H  47.682  -52.810  -44.821 1.00 . A A . 121 ALA H    1 1 
       11 22165 1 1  41 ALA HA   H  45.966  -53.055  -47.179 1.00 . A A . 121 ALA HA   1 1 
       11 22166 1 1  41 ALA HB1  H  48.948  -52.891  -47.299 1.00 . A A . 121 ALA HB1  1 1 
       11 22167 1 1  41 ALA HB2  H  47.748  -52.336  -48.466 1.00 . A A . 121 ALA HB2  1 1 
       11 22168 1 1  41 ALA HB3  H  47.990  -51.449  -46.961 1.00 . A A . 121 ALA HB3  1 1 
       11 22169 1 1  41 ALA N    N  46.854  -52.977  -45.316 1.00 . A A . 121 ALA N    1 1 
       11 22170 1 1  41 ALA O    O  47.752  -55.154  -48.001 1.00 . A A . 121 ALA O    1 1 
       11 22171 1 1  42 GLY C    C  48.445  -57.431  -45.482 1.00 . A A . 122 GLY C    1 1 
       11 22172 1 1  42 GLY CA   C  47.116  -57.018  -46.083 1.00 . A A . 122 GLY CA   1 1 
       11 22173 1 1  42 GLY H    H  46.456  -55.227  -45.169 1.00 . A A . 122 GLY H    1 1 
       11 22174 1 1  42 GLY HA2  H  46.323  -57.545  -45.574 1.00 . A A . 122 GLY HA2  1 1 
       11 22175 1 1  42 GLY HA3  H  47.105  -57.295  -47.128 1.00 . A A . 122 GLY HA3  1 1 
       11 22176 1 1  42 GLY N    N  46.877  -55.592  -45.975 1.00 . A A . 122 GLY N    1 1 
       11 22177 1 1  42 GLY O    O  48.998  -56.726  -44.638 1.00 . A A . 122 GLY O    1 1 
       11 22178 1 1  43 ALA C    C  50.847  -60.082  -46.389 1.00 . A A . 123 ALA C    1 1 
       11 22179 1 1  43 ALA CA   C  50.231  -59.083  -45.415 1.00 . A A . 123 ALA CA   1 1 
       11 22180 1 1  43 ALA CB   C  50.043  -59.723  -44.047 1.00 . A A . 123 ALA CB   1 1 
       11 22181 1 1  43 ALA H    H  48.470  -59.095  -46.590 1.00 . A A . 123 ALA H    1 1 
       11 22182 1 1  43 ALA HA   H  50.903  -58.244  -45.303 1.00 . A A . 123 ALA HA   1 1 
       11 22183 1 1  43 ALA HB1  H  48.996  -59.941  -43.894 1.00 . A A . 123 ALA HB1  1 1 
       11 22184 1 1  43 ALA HB2  H  50.613  -60.639  -43.998 1.00 . A A . 123 ALA HB2  1 1 
       11 22185 1 1  43 ALA HB3  H  50.385  -59.044  -43.282 1.00 . A A . 123 ALA HB3  1 1 
       11 22186 1 1  43 ALA N    N  48.959  -58.577  -45.915 1.00 . A A . 123 ALA N    1 1 
       11 22187 1 1  43 ALA O    O  50.293  -61.156  -46.624 1.00 . A A . 123 ALA O    1 1 
       11 22188 1 1  44 VAL C    C  54.170  -60.691  -47.567 1.00 . A A . 124 VAL C    1 1 
       11 22189 1 1  44 VAL CA   C  52.686  -60.585  -47.901 1.00 . A A . 124 VAL CA   1 1 
       11 22190 1 1  44 VAL CB   C  52.533  -60.071  -49.345 1.00 . A A . 124 VAL CB   1 1 
       11 22191 1 1  44 VAL CG1  C  53.155  -58.690  -49.490 1.00 . A A . 124 VAL CG1  1 1 
       11 22192 1 1  44 VAL CG2  C  53.153  -61.051  -50.329 1.00 . A A . 124 VAL CG2  1 1 
       11 22193 1 1  44 VAL H    H  52.386  -58.851  -46.725 1.00 . A A . 124 VAL H    1 1 
       11 22194 1 1  44 VAL HA   H  52.241  -61.568  -47.843 1.00 . A A . 124 VAL HA   1 1 
       11 22195 1 1  44 VAL HB   H  51.479  -59.990  -49.567 1.00 . A A . 124 VAL HB   1 1 
       11 22196 1 1  44 VAL HG11 H  54.126  -58.781  -49.955 1.00 . A A . 124 VAL HG11 1 1 
       11 22197 1 1  44 VAL HG12 H  52.518  -58.069  -50.101 1.00 . A A . 124 VAL HG12 1 1 
       11 22198 1 1  44 VAL HG13 H  53.267  -58.242  -48.514 1.00 . A A . 124 VAL HG13 1 1 
       11 22199 1 1  44 VAL HG21 H  52.850  -60.794  -51.332 1.00 . A A . 124 VAL HG21 1 1 
       11 22200 1 1  44 VAL HG22 H  54.230  -61.002  -50.255 1.00 . A A . 124 VAL HG22 1 1 
       11 22201 1 1  44 VAL HG23 H  52.822  -62.052  -50.096 1.00 . A A . 124 VAL HG23 1 1 
       11 22202 1 1  44 VAL N    N  51.994  -59.719  -46.953 1.00 . A A . 124 VAL N    1 1 
       11 22203 1 1  44 VAL O    O  54.832  -59.688  -47.303 1.00 . A A . 124 VAL O    1 1 
       11 22204 1 1  45 VAL C    C  56.688  -63.196  -48.223 1.00 . A A . 125 VAL C    1 1 
       11 22205 1 1  45 VAL CA   C  56.094  -62.155  -47.280 1.00 . A A . 125 VAL CA   1 1 
       11 22206 1 1  45 VAL CB   C  56.285  -62.626  -45.827 1.00 . A A . 125 VAL CB   1 1 
       11 22207 1 1  45 VAL CG1  C  57.764  -62.714  -45.484 1.00 . A A . 125 VAL CG1  1 1 
       11 22208 1 1  45 VAL CG2  C  55.560  -61.697  -44.866 1.00 . A A . 125 VAL CG2  1 1 
       11 22209 1 1  45 VAL H    H  54.109  -62.676  -47.798 1.00 . A A . 125 VAL H    1 1 
       11 22210 1 1  45 VAL HA   H  56.625  -61.223  -47.408 1.00 . A A . 125 VAL HA   1 1 
       11 22211 1 1  45 VAL HB   H  55.857  -63.614  -45.731 1.00 . A A . 125 VAL HB   1 1 
       11 22212 1 1  45 VAL HG11 H  58.323  -62.054  -46.132 1.00 . A A . 125 VAL HG11 1 1 
       11 22213 1 1  45 VAL HG12 H  57.914  -62.422  -44.455 1.00 . A A . 125 VAL HG12 1 1 
       11 22214 1 1  45 VAL HG13 H  58.106  -63.729  -45.624 1.00 . A A . 125 VAL HG13 1 1 
       11 22215 1 1  45 VAL HG21 H  56.079  -61.685  -43.918 1.00 . A A . 125 VAL HG21 1 1 
       11 22216 1 1  45 VAL HG22 H  55.540  -60.697  -45.277 1.00 . A A . 125 VAL HG22 1 1 
       11 22217 1 1  45 VAL HG23 H  54.549  -62.046  -44.719 1.00 . A A . 125 VAL HG23 1 1 
       11 22218 1 1  45 VAL N    N  54.687  -61.916  -47.581 1.00 . A A . 125 VAL N    1 1 
       11 22219 1 1  45 VAL O    O  55.993  -64.100  -48.685 1.00 . A A . 125 VAL O    1 1 
       11 22220 1 1  46 GLY C    C  59.006  -63.375  -50.727 1.00 . A A . 126 GLY C    1 1 
       11 22221 1 1  46 GLY CA   C  58.647  -63.998  -49.392 1.00 . A A . 126 GLY CA   1 1 
       11 22222 1 1  46 GLY H    H  58.485  -62.321  -48.109 1.00 . A A . 126 GLY H    1 1 
       11 22223 1 1  46 GLY HA2  H  59.550  -64.347  -48.915 1.00 . A A . 126 GLY HA2  1 1 
       11 22224 1 1  46 GLY HA3  H  57.993  -64.839  -49.565 1.00 . A A . 126 GLY HA3  1 1 
       11 22225 1 1  46 GLY N    N  57.980  -63.061  -48.506 1.00 . A A . 126 GLY N    1 1 
       11 22226 1 1  46 GLY O    O  58.260  -63.496  -51.698 1.00 . A A . 126 GLY O    1 1 
       11 22227 1 1  47 GLY C    C  61.787  -61.166  -51.799 1.00 . A A . 127 GLY C    1 1 
       11 22228 1 1  47 GLY CA   C  60.590  -62.072  -52.007 1.00 . A A . 127 GLY CA   1 1 
       11 22229 1 1  47 GLY H    H  60.709  -62.644  -49.972 1.00 . A A . 127 GLY H    1 1 
       11 22230 1 1  47 GLY HA2  H  60.852  -62.838  -52.721 1.00 . A A . 127 GLY HA2  1 1 
       11 22231 1 1  47 GLY HA3  H  59.775  -61.486  -52.405 1.00 . A A . 127 GLY HA3  1 1 
       11 22232 1 1  47 GLY N    N  60.154  -62.707  -50.777 1.00 . A A . 127 GLY N    1 1 
       11 22233 1 1  47 GLY O    O  61.634  -59.968  -51.555 1.00 . A A . 127 GLY O    1 1 
       11 22234 1 1  48 LEU C    C  64.997  -60.886  -53.018 1.00 . A A . 128 LEU C    1 1 
       11 22235 1 1  48 LEU CA   C  64.213  -60.972  -51.713 1.00 . A A . 128 LEU CA   1 1 
       11 22236 1 1  48 LEU CB   C  65.078  -61.611  -50.625 1.00 . A A . 128 LEU CB   1 1 
       11 22237 1 1  48 LEU CD1  C  65.973  -63.623  -51.825 1.00 . A A . 128 LEU CD1  1 1 
       11 22238 1 1  48 LEU CD2  C  65.743  -63.655  -49.334 1.00 . A A . 128 LEU CD2  1 1 
       11 22239 1 1  48 LEU CG   C  65.154  -63.139  -50.638 1.00 . A A . 128 LEU CG   1 1 
       11 22240 1 1  48 LEU H    H  63.042  -62.695  -52.090 1.00 . A A . 128 LEU H    1 1 
       11 22241 1 1  48 LEU HA   H  63.940  -59.975  -51.404 1.00 . A A . 128 LEU HA   1 1 
       11 22242 1 1  48 LEU HB2  H  66.081  -61.230  -50.735 1.00 . A A . 128 LEU HB2  1 1 
       11 22243 1 1  48 LEU HB3  H  64.682  -61.307  -49.667 1.00 . A A . 128 LEU HB3  1 1 
       11 22244 1 1  48 LEU HD11 H  65.319  -64.085  -52.549 1.00 . A A . 128 LEU HD11 1 1 
       11 22245 1 1  48 LEU HD12 H  66.705  -64.342  -51.487 1.00 . A A . 128 LEU HD12 1 1 
       11 22246 1 1  48 LEU HD13 H  66.478  -62.783  -52.279 1.00 . A A . 128 LEU HD13 1 1 
       11 22247 1 1  48 LEU HD21 H  66.767  -63.319  -49.245 1.00 . A A . 128 LEU HD21 1 1 
       11 22248 1 1  48 LEU HD22 H  65.718  -64.735  -49.329 1.00 . A A . 128 LEU HD22 1 1 
       11 22249 1 1  48 LEU HD23 H  65.167  -63.276  -48.503 1.00 . A A . 128 LEU HD23 1 1 
       11 22250 1 1  48 LEU HG   H  64.155  -63.541  -50.737 1.00 . A A . 128 LEU HG   1 1 
       11 22251 1 1  48 LEU N    N  62.984  -61.737  -51.894 1.00 . A A . 128 LEU N    1 1 
       11 22252 1 1  48 LEU O    O  65.833  -60.000  -53.194 1.00 . A A . 128 LEU O    1 1 
       11 22253 1 1  49 GLY C    C  65.933  -63.195  -55.576 1.00 . A A . 129 GLY C    1 1 
       11 22254 1 1  49 GLY CA   C  65.408  -61.821  -55.209 1.00 . A A . 129 GLY CA   1 1 
       11 22255 1 1  49 GLY H    H  64.045  -62.495  -53.735 1.00 . A A . 129 GLY H    1 1 
       11 22256 1 1  49 GLY HA2  H  64.723  -61.493  -55.977 1.00 . A A . 129 GLY HA2  1 1 
       11 22257 1 1  49 GLY HA3  H  66.238  -61.132  -55.163 1.00 . A A . 129 GLY HA3  1 1 
       11 22258 1 1  49 GLY N    N  64.721  -61.812  -53.931 1.00 . A A . 129 GLY N    1 1 
       11 22259 1 1  49 GLY O    O  65.187  -64.041  -56.067 1.00 . A A . 129 GLY O    1 1 
       11 22260 1 1  50 GLY C    C  69.178  -64.882  -54.998 1.00 . A A . 130 GLY C    1 1 
       11 22261 1 1  50 GLY CA   C  67.823  -64.700  -55.653 1.00 . A A . 130 GLY CA   1 1 
       11 22262 1 1  50 GLY H    H  67.768  -62.706  -54.944 1.00 . A A . 130 GLY H    1 1 
       11 22263 1 1  50 GLY HA2  H  67.164  -65.488  -55.318 1.00 . A A . 130 GLY HA2  1 1 
       11 22264 1 1  50 GLY HA3  H  67.942  -64.775  -56.724 1.00 . A A . 130 GLY HA3  1 1 
       11 22265 1 1  50 GLY N    N  67.222  -63.418  -55.337 1.00 . A A . 130 GLY N    1 1 
       11 22266 1 1  50 GLY O    O  70.151  -65.248  -55.658 1.00 . A A . 130 GLY O    1 1 
       11 22267 1 1  51 TYR C    C  70.589  -66.132  -52.297 1.00 . A A . 131 TYR C    1 1 
       11 22268 1 1  51 TYR CA   C  70.490  -64.757  -52.953 1.00 . A A . 131 TYR CA   1 1 
       11 22269 1 1  51 TYR CB   C  70.593  -63.664  -51.888 1.00 . A A . 131 TYR CB   1 1 
       11 22270 1 1  51 TYR CD1  C  71.030  -61.628  -53.316 1.00 . A A . 131 TYR CD1  1 1 
       11 22271 1 1  51 TYR CD2  C  69.073  -61.649  -51.956 1.00 . A A . 131 TYR CD2  1 1 
       11 22272 1 1  51 TYR CE1  C  70.697  -60.371  -53.783 1.00 . A A . 131 TYR CE1  1 1 
       11 22273 1 1  51 TYR CE2  C  68.731  -60.393  -52.418 1.00 . A A . 131 TYR CE2  1 1 
       11 22274 1 1  51 TYR CG   C  70.224  -62.288  -52.396 1.00 . A A . 131 TYR CG   1 1 
       11 22275 1 1  51 TYR CZ   C  69.548  -59.757  -53.331 1.00 . A A . 131 TYR CZ   1 1 
       11 22276 1 1  51 TYR H    H  68.434  -64.336  -53.225 1.00 . A A . 131 TYR H    1 1 
       11 22277 1 1  51 TYR HA   H  71.307  -64.645  -53.651 1.00 . A A . 131 TYR HA   1 1 
       11 22278 1 1  51 TYR HB2  H  69.930  -63.903  -51.071 1.00 . A A . 131 TYR HB2  1 1 
       11 22279 1 1  51 TYR HB3  H  71.608  -63.622  -51.522 1.00 . A A . 131 TYR HB3  1 1 
       11 22280 1 1  51 TYR HD1  H  71.929  -62.110  -53.668 1.00 . A A . 131 TYR HD1  1 1 
       11 22281 1 1  51 TYR HD2  H  68.436  -62.149  -51.240 1.00 . A A . 131 TYR HD2  1 1 
       11 22282 1 1  51 TYR HE1  H  71.335  -59.873  -54.498 1.00 . A A . 131 TYR HE1  1 1 
       11 22283 1 1  51 TYR HE2  H  67.831  -59.912  -52.063 1.00 . A A . 131 TYR HE2  1 1 
       11 22284 1 1  51 TYR HH   H  68.820  -57.996  -53.079 1.00 . A A . 131 TYR HH   1 1 
       11 22285 1 1  51 TYR N    N  69.243  -64.624  -53.697 1.00 . A A . 131 TYR N    1 1 
       11 22286 1 1  51 TYR O    O  69.606  -66.868  -52.221 1.00 . A A . 131 TYR O    1 1 
       11 22287 1 1  51 TYR OH   O  69.212  -58.505  -53.793 1.00 . A A . 131 TYR OH   1 1 
       11 22288 1 1  52 MET C    C  71.775  -67.651  -49.669 1.00 . A A . 132 MET C    1 1 
       11 22289 1 1  52 MET CA   C  72.012  -67.754  -51.172 1.00 . A A . 132 MET CA   1 1 
       11 22290 1 1  52 MET CB   C  73.438  -68.241  -51.442 1.00 . A A . 132 MET CB   1 1 
       11 22291 1 1  52 MET CE   C  74.963  -71.296  -52.161 1.00 . A A . 132 MET CE   1 1 
       11 22292 1 1  52 MET CG   C  73.590  -68.966  -52.769 1.00 . A A . 132 MET CG   1 1 
       11 22293 1 1  52 MET H    H  72.530  -65.840  -51.912 1.00 . A A . 132 MET H    1 1 
       11 22294 1 1  52 MET HA   H  71.314  -68.464  -51.587 1.00 . A A . 132 MET HA   1 1 
       11 22295 1 1  52 MET HB2  H  74.102  -67.390  -51.444 1.00 . A A . 132 MET HB2  1 1 
       11 22296 1 1  52 MET HB3  H  73.731  -68.916  -50.653 1.00 . A A . 132 MET HB3  1 1 
       11 22297 1 1  52 MET HE1  H  75.661  -71.047  -52.946 1.00 . A A . 132 MET HE1  1 1 
       11 22298 1 1  52 MET HE2  H  75.261  -70.808  -51.244 1.00 . A A . 132 MET HE2  1 1 
       11 22299 1 1  52 MET HE3  H  74.953  -72.366  -52.013 1.00 . A A . 132 MET HE3  1 1 
       11 22300 1 1  52 MET HG2  H  72.871  -68.566  -53.469 1.00 . A A . 132 MET HG2  1 1 
       11 22301 1 1  52 MET HG3  H  74.588  -68.796  -53.145 1.00 . A A . 132 MET HG3  1 1 
       11 22302 1 1  52 MET N    N  71.784  -66.470  -51.823 1.00 . A A . 132 MET N    1 1 
       11 22303 1 1  52 MET O    O  72.059  -66.622  -49.053 1.00 . A A . 132 MET O    1 1 
       11 22304 1 1  52 MET SD   S  73.322  -70.743  -52.624 1.00 . A A . 132 MET SD   1 1 
       11 22305 1 1  53 LEU C    C  72.020  -69.586  -46.912 1.00 . A A . 133 LEU C    1 1 
       11 22306 1 1  53 LEU CA   C  70.976  -68.753  -47.650 1.00 . A A . 133 LEU CA   1 1 
       11 22307 1 1  53 LEU CB   C  69.579  -69.318  -47.392 1.00 . A A . 133 LEU CB   1 1 
       11 22308 1 1  53 LEU CD1  C  68.808  -67.422  -45.946 1.00 . A A . 133 LEU CD1  1 1 
       11 22309 1 1  53 LEU CD2  C  68.260  -67.433  -48.386 1.00 . A A . 133 LEU CD2  1 1 
       11 22310 1 1  53 LEU CG   C  68.473  -68.291  -47.148 1.00 . A A . 133 LEU CG   1 1 
       11 22311 1 1  53 LEU H    H  71.047  -69.512  -49.624 1.00 . A A . 133 LEU H    1 1 
       11 22312 1 1  53 LEU HA   H  71.018  -67.738  -47.284 1.00 . A A . 133 LEU HA   1 1 
       11 22313 1 1  53 LEU HB2  H  69.298  -69.909  -48.251 1.00 . A A . 133 LEU HB2  1 1 
       11 22314 1 1  53 LEU HB3  H  69.638  -69.957  -46.522 1.00 . A A . 133 LEU HB3  1 1 
       11 22315 1 1  53 LEU HD11 H  67.896  -67.038  -45.514 1.00 . A A . 133 LEU HD11 1 1 
       11 22316 1 1  53 LEU HD12 H  69.432  -66.598  -46.260 1.00 . A A . 133 LEU HD12 1 1 
       11 22317 1 1  53 LEU HD13 H  69.335  -68.013  -45.211 1.00 . A A . 133 LEU HD13 1 1 
       11 22318 1 1  53 LEU HD21 H  67.473  -66.718  -48.196 1.00 . A A . 133 LEU HD21 1 1 
       11 22319 1 1  53 LEU HD22 H  67.980  -68.063  -49.218 1.00 . A A . 133 LEU HD22 1 1 
       11 22320 1 1  53 LEU HD23 H  69.174  -66.909  -48.622 1.00 . A A . 133 LEU HD23 1 1 
       11 22321 1 1  53 LEU HG   H  67.548  -68.811  -46.936 1.00 . A A . 133 LEU HG   1 1 
       11 22322 1 1  53 LEU N    N  71.252  -68.722  -49.082 1.00 . A A . 133 LEU N    1 1 
       11 22323 1 1  53 LEU O    O  72.791  -70.319  -47.527 1.00 . A A . 133 LEU O    1 1 
       11 22324 1 1  54 GLY C    C  72.314  -71.260  -43.915 1.00 . A A . 134 GLY C    1 1 
       11 22325 1 1  54 GLY CA   C  72.985  -70.217  -44.787 1.00 . A A . 134 GLY CA   1 1 
       11 22326 1 1  54 GLY H    H  71.394  -68.867  -45.150 1.00 . A A . 134 GLY H    1 1 
       11 22327 1 1  54 GLY HA2  H  73.685  -70.709  -45.445 1.00 . A A . 134 GLY HA2  1 1 
       11 22328 1 1  54 GLY HA3  H  73.525  -69.529  -44.153 1.00 . A A . 134 GLY HA3  1 1 
       11 22329 1 1  54 GLY N    N  72.034  -69.468  -45.587 1.00 . A A . 134 GLY N    1 1 
       11 22330 1 1  54 GLY O    O  71.552  -72.093  -44.407 1.00 . A A . 134 GLY O    1 1 
       11 22331 1 1  55 SER C    C  72.533  -73.579  -41.947 1.00 . A A . 135 SER C    1 1 
       11 22332 1 1  55 SER CA   C  72.020  -72.168  -41.676 1.00 . A A . 135 SER CA   1 1 
       11 22333 1 1  55 SER CB   C  70.493  -72.143  -41.765 1.00 . A A . 135 SER CB   1 1 
       11 22334 1 1  55 SER H    H  73.212  -70.528  -42.286 1.00 . A A . 135 SER H    1 1 
       11 22335 1 1  55 SER HA   H  72.319  -71.874  -40.681 1.00 . A A . 135 SER HA   1 1 
       11 22336 1 1  55 SER HB2  H  70.182  -71.284  -42.340 1.00 . A A . 135 SER HB2  1 1 
       11 22337 1 1  55 SER HB3  H  70.148  -73.045  -42.249 1.00 . A A . 135 SER HB3  1 1 
       11 22338 1 1  55 SER HG   H  70.461  -72.531  -39.845 1.00 . A A . 135 SER HG   1 1 
       11 22339 1 1  55 SER N    N  72.598  -71.216  -42.617 1.00 . A A . 135 SER N    1 1 
       11 22340 1 1  55 SER O    O  72.005  -74.557  -41.416 1.00 . A A . 135 SER O    1 1 
       11 22341 1 1  55 SER OG   O  69.908  -72.064  -40.476 1.00 . A A . 135 SER OG   1 1 
       11 22342 1 1  56 VAL C    C  75.357  -75.274  -42.238 1.00 . A A . 136 VAL C    1 1 
       11 22343 1 1  56 VAL CA   C  74.152  -74.968  -43.120 1.00 . A A . 136 VAL CA   1 1 
       11 22344 1 1  56 VAL CB   C  74.587  -75.012  -44.597 1.00 . A A . 136 VAL CB   1 1 
       11 22345 1 1  56 VAL CG1  C  74.842  -76.447  -45.035 1.00 . A A . 136 VAL CG1  1 1 
       11 22346 1 1  56 VAL CG2  C  73.537  -74.355  -45.481 1.00 . A A . 136 VAL CG2  1 1 
       11 22347 1 1  56 VAL H    H  73.943  -72.862  -43.170 1.00 . A A . 136 VAL H    1 1 
       11 22348 1 1  56 VAL HA   H  73.401  -75.728  -42.964 1.00 . A A . 136 VAL HA   1 1 
       11 22349 1 1  56 VAL HB   H  75.509  -74.459  -44.698 1.00 . A A . 136 VAL HB   1 1 
       11 22350 1 1  56 VAL HG11 H  74.083  -76.747  -45.743 1.00 . A A . 136 VAL HG11 1 1 
       11 22351 1 1  56 VAL HG12 H  75.815  -76.514  -45.497 1.00 . A A . 136 VAL HG12 1 1 
       11 22352 1 1  56 VAL HG13 H  74.806  -77.098  -44.174 1.00 . A A . 136 VAL HG13 1 1 
       11 22353 1 1  56 VAL HG21 H  73.416  -73.324  -45.187 1.00 . A A . 136 VAL HG21 1 1 
       11 22354 1 1  56 VAL HG22 H  73.854  -74.401  -46.512 1.00 . A A . 136 VAL HG22 1 1 
       11 22355 1 1  56 VAL HG23 H  72.597  -74.874  -45.370 1.00 . A A . 136 VAL HG23 1 1 
       11 22356 1 1  56 VAL N    N  73.566  -73.677  -42.778 1.00 . A A . 136 VAL N    1 1 
       11 22357 1 1  56 VAL O    O  76.088  -76.235  -42.480 1.00 . A A . 136 VAL O    1 1 
       11 22358 1 1  57 MET C    C  76.348  -74.060  -38.919 1.00 . A A . 137 MET C    1 1 
       11 22359 1 1  57 MET CA   C  76.675  -74.637  -40.293 1.00 . A A . 137 MET CA   1 1 
       11 22360 1 1  57 MET CB   C  77.937  -73.975  -40.849 1.00 . A A . 137 MET CB   1 1 
       11 22361 1 1  57 MET CE   C  80.210  -72.539  -42.422 1.00 . A A . 137 MET CE   1 1 
       11 22362 1 1  57 MET CG   C  78.543  -74.718  -42.030 1.00 . A A . 137 MET CG   1 1 
       11 22363 1 1  57 MET H    H  74.942  -73.704  -41.072 1.00 . A A . 137 MET H    1 1 
       11 22364 1 1  57 MET HA   H  76.849  -75.698  -40.193 1.00 . A A . 137 MET HA   1 1 
       11 22365 1 1  57 MET HB2  H  77.693  -72.973  -41.169 1.00 . A A . 137 MET HB2  1 1 
       11 22366 1 1  57 MET HB3  H  78.679  -73.925  -40.066 1.00 . A A . 137 MET HB3  1 1 
       11 22367 1 1  57 MET HE1  H  79.635  -72.272  -43.296 1.00 . A A . 137 MET HE1  1 1 
       11 22368 1 1  57 MET HE2  H  79.741  -72.127  -41.542 1.00 . A A . 137 MET HE2  1 1 
       11 22369 1 1  57 MET HE3  H  81.212  -72.145  -42.516 1.00 . A A . 137 MET HE3  1 1 
       11 22370 1 1  57 MET HG2  H  78.450  -75.779  -41.856 1.00 . A A . 137 MET HG2  1 1 
       11 22371 1 1  57 MET HG3  H  77.996  -74.452  -42.923 1.00 . A A . 137 MET HG3  1 1 
       11 22372 1 1  57 MET N    N  75.559  -74.452  -41.214 1.00 . A A . 137 MET N    1 1 
       11 22373 1 1  57 MET O    O  75.235  -73.593  -38.681 1.00 . A A . 137 MET O    1 1 
       11 22374 1 1  57 MET SD   S  80.285  -74.324  -42.279 1.00 . A A . 137 MET SD   1 1 
       11 22375 1 1  58 SER C    C  78.380  -72.830  -36.198 1.00 . A A . 138 SER C    1 1 
       11 22376 1 1  58 SER CA   C  77.139  -73.583  -36.667 1.00 . A A . 138 SER CA   1 1 
       11 22377 1 1  58 SER CB   C  76.828  -74.728  -35.701 1.00 . A A . 138 SER CB   1 1 
       11 22378 1 1  58 SER H    H  78.191  -74.485  -38.269 1.00 . A A . 138 SER H    1 1 
       11 22379 1 1  58 SER HA   H  76.303  -72.900  -36.684 1.00 . A A . 138 SER HA   1 1 
       11 22380 1 1  58 SER HB2  H  75.950  -75.254  -36.042 1.00 . A A . 138 SER HB2  1 1 
       11 22381 1 1  58 SER HB3  H  77.667  -75.408  -35.671 1.00 . A A . 138 SER HB3  1 1 
       11 22382 1 1  58 SER HG   H  77.345  -74.437  -33.834 1.00 . A A . 138 SER HG   1 1 
       11 22383 1 1  58 SER N    N  77.325  -74.099  -38.019 1.00 . A A . 138 SER N    1 1 
       11 22384 1 1  58 SER O    O  78.637  -72.720  -34.999 1.00 . A A . 138 SER O    1 1 
       11 22385 1 1  58 SER OG   O  76.589  -74.240  -34.393 1.00 . A A . 138 SER OG   1 1 
       11 22386 1 1  59 ARG C    C  80.029  -70.157  -36.368 1.00 . A A . 139 ARG C    1 1 
       11 22387 1 1  59 ARG CA   C  80.361  -71.570  -36.837 1.00 . A A . 139 ARG CA   1 1 
       11 22388 1 1  59 ARG CB   C  81.278  -71.510  -38.061 1.00 . A A . 139 ARG CB   1 1 
       11 22389 1 1  59 ARG CD   C  83.226  -72.841  -37.194 1.00 . A A . 139 ARG CD   1 1 
       11 22390 1 1  59 ARG CG   C  82.130  -72.755  -38.245 1.00 . A A . 139 ARG CG   1 1 
       11 22391 1 1  59 ARG CZ   C  85.341  -71.718  -36.639 1.00 . A A . 139 ARG CZ   1 1 
       11 22392 1 1  59 ARG H    H  78.890  -72.433  -38.090 1.00 . A A . 139 ARG H    1 1 
       11 22393 1 1  59 ARG HA   H  80.872  -72.091  -36.042 1.00 . A A . 139 ARG HA   1 1 
       11 22394 1 1  59 ARG HB2  H  80.672  -71.381  -38.946 1.00 . A A . 139 ARG HB2  1 1 
       11 22395 1 1  59 ARG HB3  H  81.938  -70.660  -37.959 1.00 . A A . 139 ARG HB3  1 1 
       11 22396 1 1  59 ARG HD2  H  82.800  -72.605  -36.230 1.00 . A A . 139 ARG HD2  1 1 
       11 22397 1 1  59 ARG HD3  H  83.613  -73.849  -37.180 1.00 . A A . 139 ARG HD3  1 1 
       11 22398 1 1  59 ARG HE   H  84.295  -71.416  -38.310 1.00 . A A . 139 ARG HE   1 1 
       11 22399 1 1  59 ARG HG2  H  81.499  -73.627  -38.164 1.00 . A A . 139 ARG HG2  1 1 
       11 22400 1 1  59 ARG HG3  H  82.585  -72.726  -39.225 1.00 . A A . 139 ARG HG3  1 1 
       11 22401 1 1  59 ARG HH11 H  84.684  -73.028  -35.249 1.00 . A A . 139 ARG HH11 1 1 
       11 22402 1 1  59 ARG HH12 H  86.174  -72.230  -34.871 1.00 . A A . 139 ARG HH12 1 1 
       11 22403 1 1  59 ARG HH21 H  86.255  -70.359  -37.823 1.00 . A A . 139 ARG HH21 1 1 
       11 22404 1 1  59 ARG HH22 H  87.067  -70.710  -36.336 1.00 . A A . 139 ARG HH22 1 1 
       11 22405 1 1  59 ARG N    N  79.147  -72.312  -37.153 1.00 . A A . 139 ARG N    1 1 
       11 22406 1 1  59 ARG NE   N  84.322  -71.915  -37.467 1.00 . A A . 139 ARG NE   1 1 
       11 22407 1 1  59 ARG NH1  N  85.405  -72.379  -35.492 1.00 . A A . 139 ARG NH1  1 1 
       11 22408 1 1  59 ARG NH2  N  86.301  -70.858  -36.959 1.00 . A A . 139 ARG NH2  1 1 
       11 22409 1 1  59 ARG O    O  78.948  -69.628  -36.627 1.00 . A A . 139 ARG O    1 1 
       11 22410 1 1  60 PRO C    C  80.806  -67.122  -36.243 1.00 . A A . 140 PRO C    1 1 
       11 22411 1 1  60 PRO CA   C  80.810  -68.171  -35.137 1.00 . A A . 140 PRO CA   1 1 
       11 22412 1 1  60 PRO CB   C  82.027  -67.986  -34.227 1.00 . A A . 140 PRO CB   1 1 
       11 22413 1 1  60 PRO CD   C  82.292  -70.100  -35.310 1.00 . A A . 140 PRO CD   1 1 
       11 22414 1 1  60 PRO CG   C  83.052  -68.921  -34.771 1.00 . A A . 140 PRO CG   1 1 
       11 22415 1 1  60 PRO HA   H  79.906  -68.079  -34.552 1.00 . A A . 140 PRO HA   1 1 
       11 22416 1 1  60 PRO HB2  H  82.363  -66.959  -34.275 1.00 . A A . 140 PRO HB2  1 1 
       11 22417 1 1  60 PRO HB3  H  81.765  -68.237  -33.211 1.00 . A A . 140 PRO HB3  1 1 
       11 22418 1 1  60 PRO HD2  H  82.783  -70.499  -36.186 1.00 . A A . 140 PRO HD2  1 1 
       11 22419 1 1  60 PRO HD3  H  82.191  -70.863  -34.552 1.00 . A A . 140 PRO HD3  1 1 
       11 22420 1 1  60 PRO HG2  H  83.605  -68.438  -35.563 1.00 . A A . 140 PRO HG2  1 1 
       11 22421 1 1  60 PRO HG3  H  83.719  -69.233  -33.982 1.00 . A A . 140 PRO HG3  1 1 
       11 22422 1 1  60 PRO N    N  80.979  -69.530  -35.657 1.00 . A A . 140 PRO N    1 1 
       11 22423 1 1  60 PRO O    O  81.716  -67.076  -37.073 1.00 . A A . 140 PRO O    1 1 
       11 22424 1 1  61 LEU C    C  80.190  -63.902  -36.723 1.00 . A A . 141 LEU C    1 1 
       11 22425 1 1  61 LEU CA   C  79.658  -65.229  -37.255 1.00 . A A . 141 LEU CA   1 1 
       11 22426 1 1  61 LEU CB   C  78.198  -65.072  -37.682 1.00 . A A . 141 LEU CB   1 1 
       11 22427 1 1  61 LEU CD1  C  76.119  -63.791  -37.117 1.00 . A A . 141 LEU CD1  1 1 
       11 22428 1 1  61 LEU CD2  C  76.605  -65.953  -35.958 1.00 . A A . 141 LEU CD2  1 1 
       11 22429 1 1  61 LEU CG   C  77.210  -64.701  -36.575 1.00 . A A . 141 LEU CG   1 1 
       11 22430 1 1  61 LEU H    H  79.086  -66.365  -35.563 1.00 . A A . 141 LEU H    1 1 
       11 22431 1 1  61 LEU HA   H  80.246  -65.522  -38.112 1.00 . A A . 141 LEU HA   1 1 
       11 22432 1 1  61 LEU HB2  H  78.156  -64.300  -38.435 1.00 . A A . 141 LEU HB2  1 1 
       11 22433 1 1  61 LEU HB3  H  77.877  -66.010  -38.112 1.00 . A A . 141 LEU HB3  1 1 
       11 22434 1 1  61 LEU HD11 H  75.724  -64.206  -38.032 1.00 . A A . 141 LEU HD11 1 1 
       11 22435 1 1  61 LEU HD12 H  76.531  -62.812  -37.315 1.00 . A A . 141 LEU HD12 1 1 
       11 22436 1 1  61 LEU HD13 H  75.327  -63.706  -36.388 1.00 . A A . 141 LEU HD13 1 1 
       11 22437 1 1  61 LEU HD21 H  77.260  -66.793  -36.138 1.00 . A A . 141 LEU HD21 1 1 
       11 22438 1 1  61 LEU HD22 H  75.641  -66.145  -36.406 1.00 . A A . 141 LEU HD22 1 1 
       11 22439 1 1  61 LEU HD23 H  76.488  -65.809  -34.895 1.00 . A A . 141 LEU HD23 1 1 
       11 22440 1 1  61 LEU HG   H  77.737  -64.163  -35.798 1.00 . A A . 141 LEU HG   1 1 
       11 22441 1 1  61 LEU N    N  79.779  -66.279  -36.250 1.00 . A A . 141 LEU N    1 1 
       11 22442 1 1  61 LEU O    O  80.664  -63.062  -37.487 1.00 . A A . 141 LEU O    1 1 
       11 22443 1 1  62 ILE C    C  81.303  -62.804  -33.463 1.00 . A A . 142 ILE C    1 1 
       11 22444 1 1  62 ILE CA   C  80.586  -62.499  -34.775 1.00 . A A . 142 ILE CA   1 1 
       11 22445 1 1  62 ILE CB   C  79.429  -61.521  -34.500 1.00 . A A . 142 ILE CB   1 1 
       11 22446 1 1  62 ILE CD1  C  79.100  -59.042  -34.026 1.00 . A A . 142 ILE CD1  1 1 
       11 22447 1 1  62 ILE CG1  C  79.949  -60.270  -33.788 1.00 . A A . 142 ILE CG1  1 1 
       11 22448 1 1  62 ILE CG2  C  78.348  -62.198  -33.671 1.00 . A A . 142 ILE CG2  1 1 
       11 22449 1 1  62 ILE H    H  79.722  -64.429  -34.852 1.00 . A A . 142 ILE H    1 1 
       11 22450 1 1  62 ILE HA   H  81.282  -62.023  -35.451 1.00 . A A . 142 ILE HA   1 1 
       11 22451 1 1  62 ILE HB   H  78.998  -61.234  -35.446 1.00 . A A . 142 ILE HB   1 1 
       11 22452 1 1  62 ILE HD11 H  78.054  -59.309  -33.962 1.00 . A A . 142 ILE HD11 1 1 
       11 22453 1 1  62 ILE HD12 H  79.327  -58.296  -33.280 1.00 . A A . 142 ILE HD12 1 1 
       11 22454 1 1  62 ILE HD13 H  79.308  -58.644  -35.009 1.00 . A A . 142 ILE HD13 1 1 
       11 22455 1 1  62 ILE HG12 H  79.976  -60.453  -32.725 1.00 . A A . 142 ILE HG12 1 1 
       11 22456 1 1  62 ILE HG13 H  80.949  -60.056  -34.138 1.00 . A A . 142 ILE HG13 1 1 
       11 22457 1 1  62 ILE HG21 H  77.462  -61.579  -33.660 1.00 . A A . 142 ILE HG21 1 1 
       11 22458 1 1  62 ILE HG22 H  78.111  -63.158  -34.104 1.00 . A A . 142 ILE HG22 1 1 
       11 22459 1 1  62 ILE HG23 H  78.702  -62.336  -32.660 1.00 . A A . 142 ILE HG23 1 1 
       11 22460 1 1  62 ILE N    N  80.109  -63.722  -35.409 1.00 . A A . 142 ILE N    1 1 
       11 22461 1 1  62 ILE O    O  80.909  -63.705  -32.722 1.00 . A A . 142 ILE O    1 1 
       11 22462 1 1  63 HIS C    C  83.313  -60.905  -31.225 1.00 . A A . 143 HIS C    1 1 
       11 22463 1 1  63 HIS CA   C  83.128  -62.230  -31.958 1.00 . A A . 143 HIS CA   1 1 
       11 22464 1 1  63 HIS CB   C  84.491  -62.845  -32.278 1.00 . A A . 143 HIS CB   1 1 
       11 22465 1 1  63 HIS CD2  C  86.496  -62.589  -30.652 1.00 . A A . 143 HIS CD2  1 1 
       11 22466 1 1  63 HIS CE1  C  85.889  -64.078  -29.159 1.00 . A A . 143 HIS CE1  1 1 
       11 22467 1 1  63 HIS CG   C  85.322  -63.123  -31.062 1.00 . A A . 143 HIS CG   1 1 
       11 22468 1 1  63 HIS H    H  82.622  -61.342  -33.811 1.00 . A A . 143 HIS H    1 1 
       11 22469 1 1  63 HIS HA   H  82.579  -62.906  -31.320 1.00 . A A . 143 HIS HA   1 1 
       11 22470 1 1  63 HIS HB2  H  84.345  -63.778  -32.799 1.00 . A A . 143 HIS HB2  1 1 
       11 22471 1 1  63 HIS HB3  H  85.045  -62.166  -32.911 1.00 . A A . 143 HIS HB3  1 1 
       11 22472 1 1  63 HIS HD1  H  84.164  -64.608  -30.120 1.00 . A A . 143 HIS HD1  1 1 
       11 22473 1 1  63 HIS HD2  H  87.068  -61.826  -31.161 1.00 . A A . 143 HIS HD2  1 1 
       11 22474 1 1  63 HIS HE1  H  85.879  -64.707  -28.283 1.00 . A A . 143 HIS HE1  1 1 
       11 22475 1 1  63 HIS N    N  82.357  -62.044  -33.182 1.00 . A A . 143 HIS N    1 1 
       11 22476 1 1  63 HIS ND1  N  84.969  -64.052  -30.106 1.00 . A A . 143 HIS ND1  1 1 
       11 22477 1 1  63 HIS NE2  N  86.828  -63.199  -29.466 1.00 . A A . 143 HIS NE2  1 1 
       11 22478 1 1  63 HIS O    O  84.125  -60.070  -31.626 1.00 . A A . 143 HIS O    1 1 
       11 22479 1 1  64 PHE C    C  83.818  -59.538  -28.405 1.00 . A A . 144 PHE C    1 1 
       11 22480 1 1  64 PHE CA   C  82.632  -59.492  -29.363 1.00 . A A . 144 PHE CA   1 1 
       11 22481 1 1  64 PHE CB   C  81.336  -59.280  -28.579 1.00 . A A . 144 PHE CB   1 1 
       11 22482 1 1  64 PHE CD1  C  79.385  -60.187  -29.871 1.00 . A A . 144 PHE CD1  1 1 
       11 22483 1 1  64 PHE CD2  C  79.739  -57.830  -29.863 1.00 . A A . 144 PHE CD2  1 1 
       11 22484 1 1  64 PHE CE1  C  78.274  -60.022  -30.676 1.00 . A A . 144 PHE CE1  1 1 
       11 22485 1 1  64 PHE CE2  C  78.629  -57.657  -30.668 1.00 . A A . 144 PHE CE2  1 1 
       11 22486 1 1  64 PHE CG   C  80.129  -59.096  -29.456 1.00 . A A . 144 PHE CG   1 1 
       11 22487 1 1  64 PHE CZ   C  77.896  -58.755  -31.076 1.00 . A A . 144 PHE CZ   1 1 
       11 22488 1 1  64 PHE H    H  81.924  -61.419  -29.882 1.00 . A A . 144 PHE H    1 1 
       11 22489 1 1  64 PHE HA   H  82.769  -58.668  -30.047 1.00 . A A . 144 PHE HA   1 1 
       11 22490 1 1  64 PHE HB2  H  81.159  -60.139  -27.950 1.00 . A A . 144 PHE HB2  1 1 
       11 22491 1 1  64 PHE HB3  H  81.436  -58.400  -27.962 1.00 . A A . 144 PHE HB3  1 1 
       11 22492 1 1  64 PHE HD1  H  79.680  -61.180  -29.559 1.00 . A A . 144 PHE HD1  1 1 
       11 22493 1 1  64 PHE HD2  H  80.312  -56.971  -29.545 1.00 . A A . 144 PHE HD2  1 1 
       11 22494 1 1  64 PHE HE1  H  77.703  -60.881  -30.993 1.00 . A A . 144 PHE HE1  1 1 
       11 22495 1 1  64 PHE HE2  H  78.337  -56.666  -30.980 1.00 . A A . 144 PHE HE2  1 1 
       11 22496 1 1  64 PHE HZ   H  77.029  -58.622  -31.705 1.00 . A A . 144 PHE HZ   1 1 
       11 22497 1 1  64 PHE N    N  82.554  -60.717  -30.152 1.00 . A A . 144 PHE N    1 1 
       11 22498 1 1  64 PHE O    O  84.829  -58.870  -28.618 1.00 . A A . 144 PHE O    1 1 
       11 22499 1 1  65 GLY C    C  84.408  -59.779  -25.052 1.00 . A A . 145 GLY C    1 1 
       11 22500 1 1  65 GLY CA   C  84.752  -60.448  -26.368 1.00 . A A . 145 GLY CA   1 1 
       11 22501 1 1  65 GLY H    H  82.856  -60.839  -27.226 1.00 . A A . 145 GLY H    1 1 
       11 22502 1 1  65 GLY HA2  H  84.946  -61.494  -26.189 1.00 . A A . 145 GLY HA2  1 1 
       11 22503 1 1  65 GLY HA3  H  85.644  -59.990  -26.769 1.00 . A A . 145 GLY HA3  1 1 
       11 22504 1 1  65 GLY N    N  83.685  -60.330  -27.345 1.00 . A A . 145 GLY N    1 1 
       11 22505 1 1  65 GLY O    O  84.725  -60.300  -23.983 1.00 . A A . 145 GLY O    1 1 
       11 22506 1 1  66 ASN C    C  82.294  -58.623  -23.156 1.00 . A A . 146 ASN C    1 1 
       11 22507 1 1  66 ASN CA   C  83.376  -57.879  -23.934 1.00 . A A . 146 ASN CA   1 1 
       11 22508 1 1  66 ASN CB   C  82.878  -56.483  -24.314 1.00 . A A . 146 ASN CB   1 1 
       11 22509 1 1  66 ASN CG   C  83.708  -55.854  -25.415 1.00 . A A . 146 ASN CG   1 1 
       11 22510 1 1  66 ASN H    H  83.535  -58.257  -26.011 1.00 . A A . 146 ASN H    1 1 
       11 22511 1 1  66 ASN HA   H  84.250  -57.783  -23.309 1.00 . A A . 146 ASN HA   1 1 
       11 22512 1 1  66 ASN HB2  H  81.856  -56.552  -24.655 1.00 . A A . 146 ASN HB2  1 1 
       11 22513 1 1  66 ASN HB3  H  82.921  -55.843  -23.445 1.00 . A A . 146 ASN HB3  1 1 
       11 22514 1 1  66 ASN HD21 H  82.399  -56.462  -26.782 1.00 . A A . 146 ASN HD21 1 1 
       11 22515 1 1  66 ASN HD22 H  83.758  -55.581  -27.383 1.00 . A A . 146 ASN HD22 1 1 
       11 22516 1 1  66 ASN N    N  83.760  -58.621  -25.129 1.00 . A A . 146 ASN N    1 1 
       11 22517 1 1  66 ASN ND2  N  83.241  -55.978  -26.652 1.00 . A A . 146 ASN ND2  1 1 
       11 22518 1 1  66 ASN O    O  81.835  -59.686  -23.573 1.00 . A A . 146 ASN O    1 1 
       11 22519 1 1  66 ASN OD1  O  84.756  -55.261  -25.157 1.00 . A A . 146 ASN OD1  1 1 
       11 22520 1 1  67 ASP C    C  79.474  -58.194  -21.608 1.00 . A A . 147 ASP C    1 1 
       11 22521 1 1  67 ASP CA   C  80.864  -58.664  -21.188 1.00 . A A . 147 ASP CA   1 1 
       11 22522 1 1  67 ASP CB   C  81.106  -58.326  -19.716 1.00 . A A . 147 ASP CB   1 1 
       11 22523 1 1  67 ASP CG   C  82.488  -58.737  -19.248 1.00 . A A . 147 ASP CG   1 1 
       11 22524 1 1  67 ASP H    H  82.296  -57.208  -21.744 1.00 . A A . 147 ASP H    1 1 
       11 22525 1 1  67 ASP HA   H  80.922  -59.734  -21.316 1.00 . A A . 147 ASP HA   1 1 
       11 22526 1 1  67 ASP HB2  H  81.002  -57.260  -19.577 1.00 . A A . 147 ASP HB2  1 1 
       11 22527 1 1  67 ASP HB3  H  80.373  -58.838  -19.111 1.00 . A A . 147 ASP HB3  1 1 
       11 22528 1 1  67 ASP N    N  81.892  -58.056  -22.024 1.00 . A A . 147 ASP N    1 1 
       11 22529 1 1  67 ASP O    O  78.564  -59.003  -21.793 1.00 . A A . 147 ASP O    1 1 
       11 22530 1 1  67 ASP OD1  O  82.920  -59.857  -19.588 1.00 . A A . 147 ASP OD1  1 1 
       11 22531 1 1  67 ASP OD2  O  83.138  -57.936  -18.543 1.00 . A A . 147 ASP OD2  1 1 
       11 22532 1 1  68 TYR C    C  77.714  -56.643  -23.603 1.00 . A A . 148 TYR C    1 1 
       11 22533 1 1  68 TYR CA   C  78.040  -56.305  -22.151 1.00 . A A . 148 TYR CA   1 1 
       11 22534 1 1  68 TYR CB   C  78.061  -54.787  -21.961 1.00 . A A . 148 TYR CB   1 1 
       11 22535 1 1  68 TYR CD1  C  76.875  -53.674  -23.893 1.00 . A A . 148 TYR CD1  1 1 
       11 22536 1 1  68 TYR CD2  C  75.730  -53.830  -21.809 1.00 . A A . 148 TYR CD2  1 1 
       11 22537 1 1  68 TYR CE1  C  75.786  -53.031  -24.448 1.00 . A A . 148 TYR CE1  1 1 
       11 22538 1 1  68 TYR CE2  C  74.635  -53.189  -22.356 1.00 . A A . 148 TYR CE2  1 1 
       11 22539 1 1  68 TYR CG   C  76.866  -54.085  -22.565 1.00 . A A . 148 TYR CG   1 1 
       11 22540 1 1  68 TYR CZ   C  74.668  -52.792  -23.676 1.00 . A A . 148 TYR CZ   1 1 
       11 22541 1 1  68 TYR H    H  80.081  -56.290  -21.594 1.00 . A A . 148 TYR H    1 1 
       11 22542 1 1  68 TYR HA   H  77.274  -56.727  -21.515 1.00 . A A . 148 TYR HA   1 1 
       11 22543 1 1  68 TYR HB2  H  78.079  -54.563  -20.906 1.00 . A A . 148 TYR HB2  1 1 
       11 22544 1 1  68 TYR HB3  H  78.951  -54.387  -22.424 1.00 . A A . 148 TYR HB3  1 1 
       11 22545 1 1  68 TYR HD1  H  77.752  -53.863  -24.495 1.00 . A A . 148 TYR HD1  1 1 
       11 22546 1 1  68 TYR HD2  H  75.707  -54.144  -20.774 1.00 . A A . 148 TYR HD2  1 1 
       11 22547 1 1  68 TYR HE1  H  75.811  -52.719  -25.482 1.00 . A A . 148 TYR HE1  1 1 
       11 22548 1 1  68 TYR HE2  H  73.761  -53.000  -21.751 1.00 . A A . 148 TYR HE2  1 1 
       11 22549 1 1  68 TYR HH   H  73.518  -51.262  -23.866 1.00 . A A . 148 TYR HH   1 1 
       11 22550 1 1  68 TYR N    N  79.318  -56.883  -21.756 1.00 . A A . 148 TYR N    1 1 
       11 22551 1 1  68 TYR O    O  76.626  -57.130  -23.908 1.00 . A A . 148 TYR O    1 1 
       11 22552 1 1  68 TYR OH   O  73.581  -52.150  -24.225 1.00 . A A . 148 TYR OH   1 1 
       11 22553 1 1  69 GLU C    C  78.159  -58.131  -26.143 1.00 . A A . 149 GLU C    1 1 
       11 22554 1 1  69 GLU CA   C  78.481  -56.657  -25.912 1.00 . A A . 149 GLU CA   1 1 
       11 22555 1 1  69 GLU CB   C  79.736  -56.270  -26.698 1.00 . A A . 149 GLU CB   1 1 
       11 22556 1 1  69 GLU CD   C  79.158  -53.814  -26.574 1.00 . A A . 149 GLU CD   1 1 
       11 22557 1 1  69 GLU CG   C  80.235  -54.867  -26.395 1.00 . A A . 149 GLU CG   1 1 
       11 22558 1 1  69 GLU H    H  79.512  -55.993  -24.187 1.00 . A A . 149 GLU H    1 1 
       11 22559 1 1  69 GLU HA   H  77.651  -56.061  -26.260 1.00 . A A . 149 GLU HA   1 1 
       11 22560 1 1  69 GLU HB2  H  80.524  -56.969  -26.462 1.00 . A A . 149 GLU HB2  1 1 
       11 22561 1 1  69 GLU HB3  H  79.518  -56.331  -27.753 1.00 . A A . 149 GLU HB3  1 1 
       11 22562 1 1  69 GLU HG2  H  80.580  -54.834  -25.373 1.00 . A A . 149 GLU HG2  1 1 
       11 22563 1 1  69 GLU HG3  H  81.055  -54.639  -27.059 1.00 . A A . 149 GLU HG3  1 1 
       11 22564 1 1  69 GLU N    N  78.666  -56.381  -24.493 1.00 . A A . 149 GLU N    1 1 
       11 22565 1 1  69 GLU O    O  77.378  -58.475  -27.030 1.00 . A A . 149 GLU O    1 1 
       11 22566 1 1  69 GLU OE1  O  78.202  -54.066  -27.335 1.00 . A A . 149 GLU OE1  1 1 
       11 22567 1 1  69 GLU OE2  O  79.274  -52.737  -25.953 1.00 . A A . 149 GLU OE2  1 1 
       11 22568 1 1  70 ASP C    C  77.217  -60.831  -24.809 1.00 . A A . 150 ASP C    1 1 
       11 22569 1 1  70 ASP CA   C  78.543  -60.433  -25.451 1.00 . A A . 150 ASP CA   1 1 
       11 22570 1 1  70 ASP CB   C  79.692  -61.202  -24.798 1.00 . A A . 150 ASP CB   1 1 
       11 22571 1 1  70 ASP CG   C  79.627  -62.690  -25.081 1.00 . A A . 150 ASP CG   1 1 
       11 22572 1 1  70 ASP H    H  79.376  -58.660  -24.648 1.00 . A A . 150 ASP H    1 1 
       11 22573 1 1  70 ASP HA   H  78.507  -60.680  -26.502 1.00 . A A . 150 ASP HA   1 1 
       11 22574 1 1  70 ASP HB2  H  80.630  -60.823  -25.176 1.00 . A A . 150 ASP HB2  1 1 
       11 22575 1 1  70 ASP HB3  H  79.653  -61.054  -23.729 1.00 . A A . 150 ASP HB3  1 1 
       11 22576 1 1  70 ASP N    N  78.765  -58.996  -25.337 1.00 . A A . 150 ASP N    1 1 
       11 22577 1 1  70 ASP O    O  76.344  -61.398  -25.466 1.00 . A A . 150 ASP O    1 1 
       11 22578 1 1  70 ASP OD1  O  79.415  -63.062  -26.254 1.00 . A A . 150 ASP OD1  1 1 
       11 22579 1 1  70 ASP OD2  O  79.787  -63.482  -24.130 1.00 . A A . 150 ASP OD2  1 1 
       11 22580 1 1  71 ARG C    C  74.627  -60.319  -23.514 1.00 . A A . 151 ARG C    1 1 
       11 22581 1 1  71 ARG CA   C  75.858  -60.858  -22.790 1.00 . A A . 151 ARG CA   1 1 
       11 22582 1 1  71 ARG CB   C  75.920  -60.288  -21.373 1.00 . A A . 151 ARG CB   1 1 
       11 22583 1 1  71 ARG CD   C  77.199  -60.278  -19.209 1.00 . A A . 151 ARG CD   1 1 
       11 22584 1 1  71 ARG CG   C  76.802  -61.091  -20.431 1.00 . A A . 151 ARG CG   1 1 
       11 22585 1 1  71 ARG CZ   C  76.688  -61.754  -17.310 1.00 . A A . 151 ARG CZ   1 1 
       11 22586 1 1  71 ARG H    H  77.807  -60.077  -23.053 1.00 . A A . 151 ARG H    1 1 
       11 22587 1 1  71 ARG HA   H  75.785  -61.934  -22.733 1.00 . A A . 151 ARG HA   1 1 
       11 22588 1 1  71 ARG HB2  H  76.307  -59.280  -21.419 1.00 . A A . 151 ARG HB2  1 1 
       11 22589 1 1  71 ARG HB3  H  74.922  -60.264  -20.963 1.00 . A A . 151 ARG HB3  1 1 
       11 22590 1 1  71 ARG HD2  H  78.040  -59.652  -19.467 1.00 . A A . 151 ARG HD2  1 1 
       11 22591 1 1  71 ARG HD3  H  76.364  -59.658  -18.919 1.00 . A A . 151 ARG HD3  1 1 
       11 22592 1 1  71 ARG HE   H  78.524  -61.239  -17.891 1.00 . A A . 151 ARG HE   1 1 
       11 22593 1 1  71 ARG HG2  H  76.260  -61.968  -20.106 1.00 . A A . 151 ARG HG2  1 1 
       11 22594 1 1  71 ARG HG3  H  77.695  -61.393  -20.958 1.00 . A A . 151 ARG HG3  1 1 
       11 22595 1 1  71 ARG HH11 H  75.072  -61.056  -18.303 1.00 . A A . 151 ARG HH11 1 1 
       11 22596 1 1  71 ARG HH12 H  74.726  -62.098  -16.963 1.00 . A A . 151 ARG HH12 1 1 
       11 22597 1 1  71 ARG HH21 H  78.082  -62.612  -16.125 1.00 . A A . 151 ARG HH21 1 1 
       11 22598 1 1  71 ARG HH22 H  76.439  -62.982  -15.724 1.00 . A A . 151 ARG HH22 1 1 
       11 22599 1 1  71 ARG N    N  77.076  -60.530  -23.523 1.00 . A A . 151 ARG N    1 1 
       11 22600 1 1  71 ARG NE   N  77.570  -61.130  -18.082 1.00 . A A . 151 ARG NE   1 1 
       11 22601 1 1  71 ARG NH1  N  75.388  -61.625  -17.545 1.00 . A A . 151 ARG NH1  1 1 
       11 22602 1 1  71 ARG NH2  N  77.104  -62.513  -16.304 1.00 . A A . 151 ARG NH2  1 1 
       11 22603 1 1  71 ARG O    O  73.574  -60.958  -23.529 1.00 . A A . 151 ARG O    1 1 
       11 22604 1 1  72 TYR C    C  73.310  -59.314  -26.083 1.00 . A A . 152 TYR C    1 1 
       11 22605 1 1  72 TYR CA   C  73.666  -58.515  -24.833 1.00 . A A . 152 TYR CA   1 1 
       11 22606 1 1  72 TYR CB   C  74.031  -57.080  -25.218 1.00 . A A . 152 TYR CB   1 1 
       11 22607 1 1  72 TYR CD1  C  72.433  -56.362  -27.037 1.00 . A A . 152 TYR CD1  1 1 
       11 22608 1 1  72 TYR CD2  C  72.170  -55.411  -24.867 1.00 . A A . 152 TYR CD2  1 1 
       11 22609 1 1  72 TYR CE1  C  71.362  -55.623  -27.497 1.00 . A A . 152 TYR CE1  1 1 
       11 22610 1 1  72 TYR CE2  C  71.095  -54.668  -25.319 1.00 . A A . 152 TYR CE2  1 1 
       11 22611 1 1  72 TYR CG   C  72.857  -56.270  -25.717 1.00 . A A . 152 TYR CG   1 1 
       11 22612 1 1  72 TYR CZ   C  70.696  -54.777  -26.635 1.00 . A A . 152 TYR CZ   1 1 
       11 22613 1 1  72 TYR H    H  75.631  -58.681  -24.063 1.00 . A A . 152 TYR H    1 1 
       11 22614 1 1  72 TYR HA   H  72.809  -58.494  -24.176 1.00 . A A . 152 TYR HA   1 1 
       11 22615 1 1  72 TYR HB2  H  74.440  -56.576  -24.355 1.00 . A A . 152 TYR HB2  1 1 
       11 22616 1 1  72 TYR HB3  H  74.775  -57.104  -26.001 1.00 . A A . 152 TYR HB3  1 1 
       11 22617 1 1  72 TYR HD1  H  72.958  -57.025  -27.710 1.00 . A A . 152 TYR HD1  1 1 
       11 22618 1 1  72 TYR HD2  H  72.485  -55.327  -23.838 1.00 . A A . 152 TYR HD2  1 1 
       11 22619 1 1  72 TYR HE1  H  71.048  -55.707  -28.527 1.00 . A A . 152 TYR HE1  1 1 
       11 22620 1 1  72 TYR HE2  H  70.573  -54.007  -24.643 1.00 . A A . 152 TYR HE2  1 1 
       11 22621 1 1  72 TYR HH   H  68.855  -54.606  -27.160 1.00 . A A . 152 TYR HH   1 1 
       11 22622 1 1  72 TYR N    N  74.767  -59.141  -24.111 1.00 . A A . 152 TYR N    1 1 
       11 22623 1 1  72 TYR O    O  72.140  -59.597  -26.339 1.00 . A A . 152 TYR O    1 1 
       11 22624 1 1  72 TYR OH   O  69.626  -54.039  -27.089 1.00 . A A . 152 TYR OH   1 1 
       11 22625 1 1  73 TYR C    C  73.499  -61.798  -27.777 1.00 . A A . 153 TYR C    1 1 
       11 22626 1 1  73 TYR CA   C  74.124  -60.440  -28.080 1.00 . A A . 153 TYR CA   1 1 
       11 22627 1 1  73 TYR CB   C  75.452  -60.630  -28.815 1.00 . A A . 153 TYR CB   1 1 
       11 22628 1 1  73 TYR CD1  C  74.549  -61.100  -31.126 1.00 . A A . 153 TYR CD1  1 1 
       11 22629 1 1  73 TYR CD2  C  76.026  -62.696  -30.149 1.00 . A A . 153 TYR CD2  1 1 
       11 22630 1 1  73 TYR CE1  C  74.445  -61.884  -32.259 1.00 . A A . 153 TYR CE1  1 1 
       11 22631 1 1  73 TYR CE2  C  75.928  -63.485  -31.278 1.00 . A A . 153 TYR CE2  1 1 
       11 22632 1 1  73 TYR CG   C  75.341  -61.491  -30.053 1.00 . A A . 153 TYR CG   1 1 
       11 22633 1 1  73 TYR CZ   C  75.136  -63.075  -32.331 1.00 . A A . 153 TYR CZ   1 1 
       11 22634 1 1  73 TYR H    H  75.238  -59.419  -26.599 1.00 . A A . 153 TYR H    1 1 
       11 22635 1 1  73 TYR HA   H  73.450  -59.880  -28.713 1.00 . A A . 153 TYR HA   1 1 
       11 22636 1 1  73 TYR HB2  H  75.830  -59.665  -29.116 1.00 . A A . 153 TYR HB2  1 1 
       11 22637 1 1  73 TYR HB3  H  76.161  -61.097  -28.147 1.00 . A A . 153 TYR HB3  1 1 
       11 22638 1 1  73 TYR HD1  H  74.010  -60.166  -31.068 1.00 . A A . 153 TYR HD1  1 1 
       11 22639 1 1  73 TYR HD2  H  76.644  -63.014  -29.322 1.00 . A A . 153 TYR HD2  1 1 
       11 22640 1 1  73 TYR HE1  H  73.825  -61.563  -33.084 1.00 . A A . 153 TYR HE1  1 1 
       11 22641 1 1  73 TYR HE2  H  76.469  -64.418  -31.334 1.00 . A A . 153 TYR HE2  1 1 
       11 22642 1 1  73 TYR HH   H  74.662  -64.711  -33.220 1.00 . A A . 153 TYR HH   1 1 
       11 22643 1 1  73 TYR N    N  74.327  -59.675  -26.856 1.00 . A A . 153 TYR N    1 1 
       11 22644 1 1  73 TYR O    O  72.525  -62.202  -28.413 1.00 . A A . 153 TYR O    1 1 
       11 22645 1 1  73 TYR OH   O  75.035  -63.859  -33.457 1.00 . A A . 153 TYR OH   1 1 
       11 22646 1 1  74 ARG C    C  72.151  -63.708  -25.847 1.00 . A A . 154 ARG C    1 1 
       11 22647 1 1  74 ARG CA   C  73.565  -63.810  -26.410 1.00 . A A . 154 ARG CA   1 1 
       11 22648 1 1  74 ARG CB   C  74.494  -64.445  -25.373 1.00 . A A . 154 ARG CB   1 1 
       11 22649 1 1  74 ARG CD   C  76.697  -65.578  -24.944 1.00 . A A . 154 ARG CD   1 1 
       11 22650 1 1  74 ARG CG   C  75.907  -64.677  -25.882 1.00 . A A . 154 ARG CG   1 1 
       11 22651 1 1  74 ARG CZ   C  76.579  -67.871  -24.067 1.00 . A A . 154 ARG CZ   1 1 
       11 22652 1 1  74 ARG H    H  74.839  -62.121  -26.328 1.00 . A A . 154 ARG H    1 1 
       11 22653 1 1  74 ARG HA   H  73.545  -64.433  -27.291 1.00 . A A . 154 ARG HA   1 1 
       11 22654 1 1  74 ARG HB2  H  74.547  -63.799  -24.509 1.00 . A A . 154 ARG HB2  1 1 
       11 22655 1 1  74 ARG HB3  H  74.082  -65.398  -25.075 1.00 . A A . 154 ARG HB3  1 1 
       11 22656 1 1  74 ARG HD2  H  77.723  -65.610  -25.277 1.00 . A A . 154 ARG HD2  1 1 
       11 22657 1 1  74 ARG HD3  H  76.653  -65.164  -23.948 1.00 . A A . 154 ARG HD3  1 1 
       11 22658 1 1  74 ARG HE   H  75.466  -67.165  -25.564 1.00 . A A . 154 ARG HE   1 1 
       11 22659 1 1  74 ARG HG2  H  75.859  -65.142  -26.854 1.00 . A A . 154 ARG HG2  1 1 
       11 22660 1 1  74 ARG HG3  H  76.411  -63.725  -25.960 1.00 . A A . 154 ARG HG3  1 1 
       11 22661 1 1  74 ARG HH11 H  77.925  -66.678  -23.149 1.00 . A A . 154 ARG HH11 1 1 
       11 22662 1 1  74 ARG HH12 H  77.832  -68.296  -22.539 1.00 . A A . 154 ARG HH12 1 1 
       11 22663 1 1  74 ARG HH21 H  75.335  -69.300  -24.771 1.00 . A A . 154 ARG HH21 1 1 
       11 22664 1 1  74 ARG HH22 H  76.359  -69.788  -23.464 1.00 . A A . 154 ARG HH22 1 1 
       11 22665 1 1  74 ARG N    N  74.066  -62.497  -26.798 1.00 . A A . 154 ARG N    1 1 
       11 22666 1 1  74 ARG NE   N  76.165  -66.938  -24.917 1.00 . A A . 154 ARG NE   1 1 
       11 22667 1 1  74 ARG NH1  N  77.524  -67.592  -23.179 1.00 . A A . 154 ARG NH1  1 1 
       11 22668 1 1  74 ARG NH2  N  76.047  -69.086  -24.104 1.00 . A A . 154 ARG NH2  1 1 
       11 22669 1 1  74 ARG O    O  71.271  -64.489  -26.209 1.00 . A A . 154 ARG O    1 1 
       11 22670 1 1  75 GLU C    C  69.592  -62.162  -25.395 1.00 . A A . 155 GLU C    1 1 
       11 22671 1 1  75 GLU CA   C  70.634  -62.539  -24.346 1.00 . A A . 155 GLU CA   1 1 
       11 22672 1 1  75 GLU CB   C  70.712  -61.450  -23.273 1.00 . A A . 155 GLU CB   1 1 
       11 22673 1 1  75 GLU CD   C  71.521  -60.797  -20.971 1.00 . A A . 155 GLU CD   1 1 
       11 22674 1 1  75 GLU CG   C  71.332  -61.923  -21.969 1.00 . A A . 155 GLU CG   1 1 
       11 22675 1 1  75 GLU H    H  72.682  -62.150  -24.710 1.00 . A A . 155 GLU H    1 1 
       11 22676 1 1  75 GLU HA   H  70.338  -63.467  -23.881 1.00 . A A . 155 GLU HA   1 1 
       11 22677 1 1  75 GLU HB2  H  71.302  -60.629  -23.653 1.00 . A A . 155 GLU HB2  1 1 
       11 22678 1 1  75 GLU HB3  H  69.712  -61.096  -23.064 1.00 . A A . 155 GLU HB3  1 1 
       11 22679 1 1  75 GLU HG2  H  70.688  -62.669  -21.529 1.00 . A A . 155 GLU HG2  1 1 
       11 22680 1 1  75 GLU HG3  H  72.296  -62.361  -22.182 1.00 . A A . 155 GLU HG3  1 1 
       11 22681 1 1  75 GLU N    N  71.941  -62.741  -24.959 1.00 . A A . 155 GLU N    1 1 
       11 22682 1 1  75 GLU O    O  68.460  -62.640  -25.361 1.00 . A A . 155 GLU O    1 1 
       11 22683 1 1  75 GLU OE1  O  72.039  -59.732  -21.369 1.00 . A A . 155 GLU OE1  1 1 
       11 22684 1 1  75 GLU OE2  O  71.151  -60.981  -19.793 1.00 . A A . 155 GLU OE2  1 1 
       11 22685 1 1  76 ASN C    C  69.146  -61.802  -28.581 1.00 . A A . 156 ASN C    1 1 
       11 22686 1 1  76 ASN CA   C  69.087  -60.855  -27.386 1.00 . A A . 156 ASN CA   1 1 
       11 22687 1 1  76 ASN CB   C  69.447  -59.435  -27.827 1.00 . A A . 156 ASN CB   1 1 
       11 22688 1 1  76 ASN CG   C  69.094  -58.397  -26.779 1.00 . A A . 156 ASN CG   1 1 
       11 22689 1 1  76 ASN H    H  70.902  -60.951  -26.300 1.00 . A A . 156 ASN H    1 1 
       11 22690 1 1  76 ASN HA   H  68.083  -60.856  -26.991 1.00 . A A . 156 ASN HA   1 1 
       11 22691 1 1  76 ASN HB2  H  70.509  -59.381  -28.015 1.00 . A A . 156 ASN HB2  1 1 
       11 22692 1 1  76 ASN HB3  H  68.913  -59.200  -28.735 1.00 . A A . 156 ASN HB3  1 1 
       11 22693 1 1  76 ASN HD21 H  70.387  -59.207  -25.505 1.00 . A A . 156 ASN HD21 1 1 
       11 22694 1 1  76 ASN HD22 H  69.523  -57.828  -24.924 1.00 . A A . 156 ASN HD22 1 1 
       11 22695 1 1  76 ASN N    N  69.986  -61.299  -26.326 1.00 . A A . 156 ASN N    1 1 
       11 22696 1 1  76 ASN ND2  N  69.733  -58.487  -25.618 1.00 . A A . 156 ASN ND2  1 1 
       11 22697 1 1  76 ASN O    O  68.563  -61.530  -29.630 1.00 . A A . 156 ASN O    1 1 
       11 22698 1 1  76 ASN OD1  O  68.257  -57.525  -27.011 1.00 . A A . 156 ASN OD1  1 1 
       11 22699 1 1  77 MET C    C  68.625  -64.440  -29.894 1.00 . A A . 157 MET C    1 1 
       11 22700 1 1  77 MET CA   C  69.990  -63.900  -29.479 1.00 . A A . 157 MET CA   1 1 
       11 22701 1 1  77 MET CB   C  70.890  -65.052  -29.026 1.00 . A A . 157 MET CB   1 1 
       11 22702 1 1  77 MET CE   C  73.149  -67.902  -30.688 1.00 . A A . 157 MET CE   1 1 
       11 22703 1 1  77 MET CG   C  71.130  -66.096  -30.104 1.00 . A A . 157 MET CG   1 1 
       11 22704 1 1  77 MET H    H  70.299  -63.074  -27.554 1.00 . A A . 157 MET H    1 1 
       11 22705 1 1  77 MET HA   H  70.444  -63.412  -30.327 1.00 . A A . 157 MET HA   1 1 
       11 22706 1 1  77 MET HB2  H  71.845  -64.649  -28.725 1.00 . A A . 157 MET HB2  1 1 
       11 22707 1 1  77 MET HB3  H  70.431  -65.540  -28.178 1.00 . A A . 157 MET HB3  1 1 
       11 22708 1 1  77 MET HE1  H  73.821  -67.058  -30.727 1.00 . A A . 157 MET HE1  1 1 
       11 22709 1 1  77 MET HE2  H  73.702  -68.791  -30.425 1.00 . A A . 157 MET HE2  1 1 
       11 22710 1 1  77 MET HE3  H  72.685  -68.039  -31.654 1.00 . A A . 157 MET HE3  1 1 
       11 22711 1 1  77 MET HG2  H  70.184  -66.350  -30.557 1.00 . A A . 157 MET HG2  1 1 
       11 22712 1 1  77 MET HG3  H  71.784  -65.675  -30.853 1.00 . A A . 157 MET HG3  1 1 
       11 22713 1 1  77 MET N    N  69.856  -62.913  -28.414 1.00 . A A . 157 MET N    1 1 
       11 22714 1 1  77 MET O    O  68.362  -64.647  -31.080 1.00 . A A . 157 MET O    1 1 
       11 22715 1 1  77 MET SD   S  71.883  -67.601  -29.457 1.00 . A A . 157 MET SD   1 1 
       11 22716 1 1  78 TYR C    C  65.484  -64.069  -29.627 1.00 . A A . 158 TYR C    1 1 
       11 22717 1 1  78 TYR CA   C  66.422  -65.185  -29.177 1.00 . A A . 158 TYR CA   1 1 
       11 22718 1 1  78 TYR CB   C  65.860  -65.866  -27.927 1.00 . A A . 158 TYR CB   1 1 
       11 22719 1 1  78 TYR CD1  C  64.052  -64.433  -26.903 1.00 . A A . 158 TYR CD1  1 1 
       11 22720 1 1  78 TYR CD2  C  66.201  -64.441  -25.871 1.00 . A A . 158 TYR CD2  1 1 
       11 22721 1 1  78 TYR CE1  C  63.592  -63.545  -25.949 1.00 . A A . 158 TYR CE1  1 1 
       11 22722 1 1  78 TYR CE2  C  65.748  -63.555  -24.912 1.00 . A A . 158 TYR CE2  1 1 
       11 22723 1 1  78 TYR CG   C  65.362  -64.896  -26.881 1.00 . A A . 158 TYR CG   1 1 
       11 22724 1 1  78 TYR CZ   C  64.444  -63.110  -24.956 1.00 . A A . 158 TYR CZ   1 1 
       11 22725 1 1  78 TYR H    H  68.025  -64.483  -27.987 1.00 . A A . 158 TYR H    1 1 
       11 22726 1 1  78 TYR HA   H  66.500  -65.916  -29.969 1.00 . A A . 158 TYR HA   1 1 
       11 22727 1 1  78 TYR HB2  H  65.035  -66.500  -28.211 1.00 . A A . 158 TYR HB2  1 1 
       11 22728 1 1  78 TYR HB3  H  66.634  -66.472  -27.478 1.00 . A A . 158 TYR HB3  1 1 
       11 22729 1 1  78 TYR HD1  H  63.387  -64.775  -27.682 1.00 . A A . 158 TYR HD1  1 1 
       11 22730 1 1  78 TYR HD2  H  67.222  -64.792  -25.839 1.00 . A A . 158 TYR HD2  1 1 
       11 22731 1 1  78 TYR HE1  H  62.571  -63.196  -25.982 1.00 . A A . 158 TYR HE1  1 1 
       11 22732 1 1  78 TYR HE2  H  66.416  -63.214  -24.134 1.00 . A A . 158 TYR HE2  1 1 
       11 22733 1 1  78 TYR HH   H  63.483  -62.702  -23.342 1.00 . A A . 158 TYR HH   1 1 
       11 22734 1 1  78 TYR N    N  67.759  -64.667  -28.913 1.00 . A A . 158 TYR N    1 1 
       11 22735 1 1  78 TYR O    O  64.457  -64.322  -30.255 1.00 . A A . 158 TYR O    1 1 
       11 22736 1 1  78 TYR OH   O  63.991  -62.226  -24.004 1.00 . A A . 158 TYR OH   1 1 
       11 22737 1 1  79 ARG C    C  64.963  -61.528  -31.185 1.00 . A A . 159 ARG C    1 1 
       11 22738 1 1  79 ARG CA   C  65.038  -61.677  -29.668 1.00 . A A . 159 ARG CA   1 1 
       11 22739 1 1  79 ARG CB   C  65.617  -60.404  -29.048 1.00 . A A . 159 ARG CB   1 1 
       11 22740 1 1  79 ARG CD   C  63.856  -59.370  -27.584 1.00 . A A . 159 ARG CD   1 1 
       11 22741 1 1  79 ARG CG   C  64.603  -59.281  -28.905 1.00 . A A . 159 ARG CG   1 1 
       11 22742 1 1  79 ARG CZ   C  64.770  -57.417  -26.403 1.00 . A A . 159 ARG CZ   1 1 
       11 22743 1 1  79 ARG H    H  66.677  -62.695  -28.797 1.00 . A A . 159 ARG H    1 1 
       11 22744 1 1  79 ARG HA   H  64.042  -61.833  -29.284 1.00 . A A . 159 ARG HA   1 1 
       11 22745 1 1  79 ARG HB2  H  66.002  -60.639  -28.067 1.00 . A A . 159 ARG HB2  1 1 
       11 22746 1 1  79 ARG HB3  H  66.427  -60.052  -29.669 1.00 . A A . 159 ARG HB3  1 1 
       11 22747 1 1  79 ARG HD2  H  62.898  -58.884  -27.693 1.00 . A A . 159 ARG HD2  1 1 
       11 22748 1 1  79 ARG HD3  H  63.705  -60.411  -27.341 1.00 . A A . 159 ARG HD3  1 1 
       11 22749 1 1  79 ARG HE   H  64.966  -59.307  -25.800 1.00 . A A . 159 ARG HE   1 1 
       11 22750 1 1  79 ARG HG2  H  65.120  -58.334  -28.950 1.00 . A A . 159 ARG HG2  1 1 
       11 22751 1 1  79 ARG HG3  H  63.894  -59.344  -29.716 1.00 . A A . 159 ARG HG3  1 1 
       11 22752 1 1  79 ARG HH11 H  63.758  -56.989  -28.099 1.00 . A A . 159 ARG HH11 1 1 
       11 22753 1 1  79 ARG HH12 H  64.409  -55.621  -27.258 1.00 . A A . 159 ARG HH12 1 1 
       11 22754 1 1  79 ARG HH21 H  65.826  -57.514  -24.683 1.00 . A A . 159 ARG HH21 1 1 
       11 22755 1 1  79 ARG HH22 H  65.584  -55.921  -25.315 1.00 . A A . 159 ARG HH22 1 1 
       11 22756 1 1  79 ARG N    N  65.846  -62.833  -29.299 1.00 . A A . 159 ARG N    1 1 
       11 22757 1 1  79 ARG NE   N  64.590  -58.730  -26.495 1.00 . A A . 159 ARG NE   1 1 
       11 22758 1 1  79 ARG NH1  N  64.272  -56.610  -27.330 1.00 . A A . 159 ARG NH1  1 1 
       11 22759 1 1  79 ARG NH2  N  65.449  -56.909  -25.383 1.00 . A A . 159 ARG NH2  1 1 
       11 22760 1 1  79 ARG O    O  63.890  -61.305  -31.745 1.00 . A A . 159 ARG O    1 1 
       11 22761 1 1  80 TYR C    C  66.667  -62.825  -33.932 1.00 . A A . 160 TYR C    1 1 
       11 22762 1 1  80 TYR CA   C  66.175  -61.528  -33.295 1.00 . A A . 160 TYR CA   1 1 
       11 22763 1 1  80 TYR CB   C  67.097  -60.373  -33.689 1.00 . A A . 160 TYR CB   1 1 
       11 22764 1 1  80 TYR CD1  C  69.257  -61.301  -32.766 1.00 . A A . 160 TYR CD1  1 1 
       11 22765 1 1  80 TYR CD2  C  68.578  -59.125  -32.068 1.00 . A A . 160 TYR CD2  1 1 
       11 22766 1 1  80 TYR CE1  C  70.387  -61.206  -31.979 1.00 . A A . 160 TYR CE1  1 1 
       11 22767 1 1  80 TYR CE2  C  69.707  -59.022  -31.279 1.00 . A A . 160 TYR CE2  1 1 
       11 22768 1 1  80 TYR CG   C  68.333  -60.264  -32.825 1.00 . A A . 160 TYR CG   1 1 
       11 22769 1 1  80 TYR CZ   C  70.609  -60.065  -31.238 1.00 . A A . 160 TYR CZ   1 1 
       11 22770 1 1  80 TYR H    H  66.933  -61.831  -31.343 1.00 . A A . 160 TYR H    1 1 
       11 22771 1 1  80 TYR HA   H  65.178  -61.320  -33.655 1.00 . A A . 160 TYR HA   1 1 
       11 22772 1 1  80 TYR HB2  H  67.417  -60.508  -34.710 1.00 . A A . 160 TYR HB2  1 1 
       11 22773 1 1  80 TYR HB3  H  66.552  -59.444  -33.607 1.00 . A A . 160 TYR HB3  1 1 
       11 22774 1 1  80 TYR HD1  H  69.081  -62.194  -33.349 1.00 . A A . 160 TYR HD1  1 1 
       11 22775 1 1  80 TYR HD2  H  67.870  -58.310  -32.103 1.00 . A A . 160 TYR HD2  1 1 
       11 22776 1 1  80 TYR HE1  H  71.094  -62.022  -31.946 1.00 . A A . 160 TYR HE1  1 1 
       11 22777 1 1  80 TYR HE2  H  69.880  -58.128  -30.698 1.00 . A A . 160 TYR HE2  1 1 
       11 22778 1 1  80 TYR HH   H  71.696  -60.624  -29.755 1.00 . A A . 160 TYR HH   1 1 
       11 22779 1 1  80 TYR N    N  66.110  -61.652  -31.844 1.00 . A A . 160 TYR N    1 1 
       11 22780 1 1  80 TYR O    O  67.314  -63.654  -33.292 1.00 . A A . 160 TYR O    1 1 
       11 22781 1 1  80 TYR OH   O  71.734  -59.965  -30.451 1.00 . A A . 160 TYR OH   1 1 
       11 22782 1 1  81 PRO C    C  68.256  -64.244  -36.232 1.00 . A A . 161 PRO C    1 1 
       11 22783 1 1  81 PRO CA   C  66.754  -64.198  -35.975 1.00 . A A . 161 PRO CA   1 1 
       11 22784 1 1  81 PRO CB   C  65.990  -64.058  -37.295 1.00 . A A . 161 PRO CB   1 1 
       11 22785 1 1  81 PRO CD   C  65.584  -62.059  -36.048 1.00 . A A . 161 PRO CD   1 1 
       11 22786 1 1  81 PRO CG   C  65.754  -62.595  -37.442 1.00 . A A . 161 PRO CG   1 1 
       11 22787 1 1  81 PRO HA   H  66.448  -65.105  -35.475 1.00 . A A . 161 PRO HA   1 1 
       11 22788 1 1  81 PRO HB2  H  66.591  -64.446  -38.104 1.00 . A A . 161 PRO HB2  1 1 
       11 22789 1 1  81 PRO HB3  H  65.060  -64.603  -37.236 1.00 . A A . 161 PRO HB3  1 1 
       11 22790 1 1  81 PRO HD2  H  65.993  -61.062  -35.974 1.00 . A A . 161 PRO HD2  1 1 
       11 22791 1 1  81 PRO HD3  H  64.541  -62.063  -35.767 1.00 . A A . 161 PRO HD3  1 1 
       11 22792 1 1  81 PRO HG2  H  66.605  -62.133  -37.920 1.00 . A A . 161 PRO HG2  1 1 
       11 22793 1 1  81 PRO HG3  H  64.859  -62.423  -38.021 1.00 . A A . 161 PRO HG3  1 1 
       11 22794 1 1  81 PRO N    N  66.353  -63.005  -35.223 1.00 . A A . 161 PRO N    1 1 
       11 22795 1 1  81 PRO O    O  69.006  -63.404  -35.736 1.00 . A A . 161 PRO O    1 1 
       11 22796 1 1  82 ASN C    C  70.289  -65.722  -38.811 1.00 . A A . 162 ASN C    1 1 
       11 22797 1 1  82 ASN CA   C  70.102  -65.385  -37.334 1.00 . A A . 162 ASN CA   1 1 
       11 22798 1 1  82 ASN CB   C  70.728  -66.478  -36.466 1.00 . A A . 162 ASN CB   1 1 
       11 22799 1 1  82 ASN CG   C  71.878  -65.960  -35.623 1.00 . A A . 162 ASN CG   1 1 
       11 22800 1 1  82 ASN H    H  68.042  -65.869  -37.378 1.00 . A A . 162 ASN H    1 1 
       11 22801 1 1  82 ASN HA   H  70.595  -64.447  -37.127 1.00 . A A . 162 ASN HA   1 1 
       11 22802 1 1  82 ASN HB2  H  69.974  -66.880  -35.805 1.00 . A A . 162 ASN HB2  1 1 
       11 22803 1 1  82 ASN HB3  H  71.099  -67.268  -37.103 1.00 . A A . 162 ASN HB3  1 1 
       11 22804 1 1  82 ASN HD21 H  73.064  -65.924  -37.221 1.00 . A A . 162 ASN HD21 1 1 
       11 22805 1 1  82 ASN HD22 H  73.784  -65.407  -35.737 1.00 . A A . 162 ASN HD22 1 1 
       11 22806 1 1  82 ASN N    N  68.689  -65.230  -37.012 1.00 . A A . 162 ASN N    1 1 
       11 22807 1 1  82 ASN ND2  N  73.024  -65.742  -36.257 1.00 . A A . 162 ASN ND2  1 1 
       11 22808 1 1  82 ASN O    O  71.285  -66.335  -39.195 1.00 . A A . 162 ASN O    1 1 
       11 22809 1 1  82 ASN OD1  O  71.737  -65.759  -34.418 1.00 . A A . 162 ASN OD1  1 1 
       11 22810 1 1  83 GLN C    C  70.222  -64.519  -41.776 1.00 . A A . 163 GLN C    1 1 
       11 22811 1 1  83 GLN CA   C  69.385  -65.577  -41.065 1.00 . A A . 163 GLN CA   1 1 
       11 22812 1 1  83 GLN CB   C  67.975  -65.612  -41.656 1.00 . A A . 163 GLN CB   1 1 
       11 22813 1 1  83 GLN CD   C  67.330  -67.611  -43.061 1.00 . A A . 163 GLN CD   1 1 
       11 22814 1 1  83 GLN CG   C  67.916  -66.212  -43.052 1.00 . A A . 163 GLN CG   1 1 
       11 22815 1 1  83 GLN H    H  68.557  -64.834  -39.264 1.00 . A A . 163 GLN H    1 1 
       11 22816 1 1  83 GLN HA   H  69.849  -66.541  -41.208 1.00 . A A . 163 GLN HA   1 1 
       11 22817 1 1  83 GLN HB2  H  67.339  -66.197  -41.009 1.00 . A A . 163 GLN HB2  1 1 
       11 22818 1 1  83 GLN HB3  H  67.593  -64.603  -41.707 1.00 . A A . 163 GLN HB3  1 1 
       11 22819 1 1  83 GLN HE21 H  69.154  -68.401  -43.070 1.00 . A A . 163 GLN HE21 1 1 
       11 22820 1 1  83 GLN HE22 H  67.847  -69.531  -43.075 1.00 . A A . 163 GLN HE22 1 1 
       11 22821 1 1  83 GLN HG2  H  67.303  -65.579  -43.677 1.00 . A A . 163 GLN HG2  1 1 
       11 22822 1 1  83 GLN HG3  H  68.916  -66.254  -43.455 1.00 . A A . 163 GLN HG3  1 1 
       11 22823 1 1  83 GLN N    N  69.326  -65.317  -39.631 1.00 . A A . 163 GLN N    1 1 
       11 22824 1 1  83 GLN NE2  N  68.198  -68.616  -43.070 1.00 . A A . 163 GLN NE2  1 1 
       11 22825 1 1  83 GLN O    O  70.269  -63.364  -41.355 1.00 . A A . 163 GLN O    1 1 
       11 22826 1 1  83 GLN OE1  O  66.111  -67.786  -43.059 1.00 . A A . 163 GLN OE1  1 1 
       11 22827 1 1  84 VAL C    C  71.709  -64.371  -45.108 1.00 . A A . 164 VAL C    1 1 
       11 22828 1 1  84 VAL CA   C  71.718  -64.008  -43.627 1.00 . A A . 164 VAL CA   1 1 
       11 22829 1 1  84 VAL CB   C  73.171  -64.012  -43.118 1.00 . A A . 164 VAL CB   1 1 
       11 22830 1 1  84 VAL CG1  C  73.785  -65.395  -43.266 1.00 . A A . 164 VAL CG1  1 1 
       11 22831 1 1  84 VAL CG2  C  73.997  -62.970  -43.858 1.00 . A A . 164 VAL CG2  1 1 
       11 22832 1 1  84 VAL H    H  70.805  -65.855  -43.144 1.00 . A A . 164 VAL H    1 1 
       11 22833 1 1  84 VAL HA   H  71.319  -63.011  -43.509 1.00 . A A . 164 VAL HA   1 1 
       11 22834 1 1  84 VAL HB   H  73.164  -63.755  -42.069 1.00 . A A . 164 VAL HB   1 1 
       11 22835 1 1  84 VAL HG11 H  73.859  -65.646  -44.314 1.00 . A A . 164 VAL HG11 1 1 
       11 22836 1 1  84 VAL HG12 H  74.771  -65.402  -42.823 1.00 . A A . 164 VAL HG12 1 1 
       11 22837 1 1  84 VAL HG13 H  73.161  -66.121  -42.766 1.00 . A A . 164 VAL HG13 1 1 
       11 22838 1 1  84 VAL HG21 H  74.540  -62.369  -43.145 1.00 . A A . 164 VAL HG21 1 1 
       11 22839 1 1  84 VAL HG22 H  74.696  -63.466  -44.516 1.00 . A A . 164 VAL HG22 1 1 
       11 22840 1 1  84 VAL HG23 H  73.343  -62.338  -44.439 1.00 . A A . 164 VAL HG23 1 1 
       11 22841 1 1  84 VAL N    N  70.882  -64.922  -42.857 1.00 . A A . 164 VAL N    1 1 
       11 22842 1 1  84 VAL O    O  71.696  -65.548  -45.469 1.00 . A A . 164 VAL O    1 1 
       11 22843 1 1  85 TYR C    C  73.032  -63.138  -48.026 1.00 . A A . 165 TYR C    1 1 
       11 22844 1 1  85 TYR CA   C  71.705  -63.565  -47.403 1.00 . A A . 165 TYR CA   1 1 
       11 22845 1 1  85 TYR CB   C  70.554  -62.789  -48.047 1.00 . A A . 165 TYR CB   1 1 
       11 22846 1 1  85 TYR CD1  C  68.707  -64.332  -47.282 1.00 . A A . 165 TYR CD1  1 1 
       11 22847 1 1  85 TYR CD2  C  68.454  -61.994  -46.890 1.00 . A A . 165 TYR CD2  1 1 
       11 22848 1 1  85 TYR CE1  C  67.483  -64.568  -46.688 1.00 . A A . 165 TYR CE1  1 1 
       11 22849 1 1  85 TYR CE2  C  67.230  -62.221  -46.293 1.00 . A A . 165 TYR CE2  1 1 
       11 22850 1 1  85 TYR CG   C  69.215  -63.043  -47.394 1.00 . A A . 165 TYR CG   1 1 
       11 22851 1 1  85 TYR CZ   C  66.748  -63.511  -46.193 1.00 . A A . 165 TYR CZ   1 1 
       11 22852 1 1  85 TYR H    H  71.724  -62.437  -45.612 1.00 . A A . 165 TYR H    1 1 
       11 22853 1 1  85 TYR HA   H  71.560  -64.620  -47.583 1.00 . A A . 165 TYR HA   1 1 
       11 22854 1 1  85 TYR HB2  H  70.760  -61.732  -47.979 1.00 . A A . 165 TYR HB2  1 1 
       11 22855 1 1  85 TYR HB3  H  70.476  -63.070  -49.086 1.00 . A A . 165 TYR HB3  1 1 
       11 22856 1 1  85 TYR HD1  H  69.284  -65.158  -47.671 1.00 . A A . 165 TYR HD1  1 1 
       11 22857 1 1  85 TYR HD2  H  68.836  -60.986  -46.969 1.00 . A A . 165 TYR HD2  1 1 
       11 22858 1 1  85 TYR HE1  H  67.104  -65.577  -46.610 1.00 . A A . 165 TYR HE1  1 1 
       11 22859 1 1  85 TYR HE2  H  66.655  -61.393  -45.906 1.00 . A A . 165 TYR HE2  1 1 
       11 22860 1 1  85 TYR HH   H  64.838  -63.311  -46.111 1.00 . A A . 165 TYR HH   1 1 
       11 22861 1 1  85 TYR N    N  71.715  -63.354  -45.961 1.00 . A A . 165 TYR N    1 1 
       11 22862 1 1  85 TYR O    O  73.464  -61.996  -47.869 1.00 . A A . 165 TYR O    1 1 
       11 22863 1 1  85 TYR OH   O  65.529  -63.741  -45.600 1.00 . A A . 165 TYR OH   1 1 
       11 22864 1 1  86 TYR C    C  74.981  -64.357  -50.792 1.00 . A A . 166 TYR C    1 1 
       11 22865 1 1  86 TYR CA   C  74.948  -63.784  -49.377 1.00 . A A . 166 TYR CA   1 1 
       11 22866 1 1  86 TYR CB   C  76.097  -64.366  -48.553 1.00 . A A . 166 TYR CB   1 1 
       11 22867 1 1  86 TYR CD1  C  75.120  -66.345  -47.325 1.00 . A A . 166 TYR CD1  1 1 
       11 22868 1 1  86 TYR CD2  C  76.709  -66.765  -49.051 1.00 . A A . 166 TYR CD2  1 1 
       11 22869 1 1  86 TYR CE1  C  75.004  -67.701  -47.095 1.00 . A A . 166 TYR CE1  1 1 
       11 22870 1 1  86 TYR CE2  C  76.597  -68.124  -48.829 1.00 . A A . 166 TYR CE2  1 1 
       11 22871 1 1  86 TYR CG   C  75.973  -65.852  -48.305 1.00 . A A . 166 TYR CG   1 1 
       11 22872 1 1  86 TYR CZ   C  75.744  -68.587  -47.850 1.00 . A A . 166 TYR CZ   1 1 
       11 22873 1 1  86 TYR H    H  73.275  -64.955  -48.822 1.00 . A A . 166 TYR H    1 1 
       11 22874 1 1  86 TYR HA   H  75.065  -62.712  -49.433 1.00 . A A . 166 TYR HA   1 1 
       11 22875 1 1  86 TYR HB2  H  77.027  -64.194  -49.072 1.00 . A A . 166 TYR HB2  1 1 
       11 22876 1 1  86 TYR HB3  H  76.129  -63.871  -47.593 1.00 . A A . 166 TYR HB3  1 1 
       11 22877 1 1  86 TYR HD1  H  74.541  -65.648  -46.736 1.00 . A A . 166 TYR HD1  1 1 
       11 22878 1 1  86 TYR HD2  H  77.377  -66.398  -49.818 1.00 . A A . 166 TYR HD2  1 1 
       11 22879 1 1  86 TYR HE1  H  74.335  -68.065  -46.329 1.00 . A A . 166 TYR HE1  1 1 
       11 22880 1 1  86 TYR HE2  H  77.178  -68.817  -49.420 1.00 . A A . 166 TYR HE2  1 1 
       11 22881 1 1  86 TYR HH   H  74.973  -70.309  -48.217 1.00 . A A . 166 TYR HH   1 1 
       11 22882 1 1  86 TYR N    N  73.670  -64.063  -48.733 1.00 . A A . 166 TYR N    1 1 
       11 22883 1 1  86 TYR O    O  74.090  -65.107  -51.190 1.00 . A A . 166 TYR O    1 1 
       11 22884 1 1  86 TYR OH   O  75.631  -69.940  -47.625 1.00 . A A . 166 TYR OH   1 1 
       11 22885 1 1  87 ARG C    C  77.535  -65.114  -53.119 1.00 . A A . 167 ARG C    1 1 
       11 22886 1 1  87 ARG CA   C  76.166  -64.474  -52.914 1.00 . A A . 167 ARG CA   1 1 
       11 22887 1 1  87 ARG CB   C  75.976  -63.320  -53.902 1.00 . A A . 167 ARG CB   1 1 
       11 22888 1 1  87 ARG CD   C  74.527  -62.508  -55.787 1.00 . A A . 167 ARG CD   1 1 
       11 22889 1 1  87 ARG CG   C  74.557  -63.200  -54.433 1.00 . A A . 167 ARG CG   1 1 
       11 22890 1 1  87 ARG CZ   C  74.881  -63.125  -58.140 1.00 . A A . 167 ARG CZ   1 1 
       11 22891 1 1  87 ARG H    H  76.693  -63.396  -51.171 1.00 . A A . 167 ARG H    1 1 
       11 22892 1 1  87 ARG HA   H  75.403  -65.217  -53.092 1.00 . A A . 167 ARG HA   1 1 
       11 22893 1 1  87 ARG HB2  H  76.232  -62.394  -53.409 1.00 . A A . 167 ARG HB2  1 1 
       11 22894 1 1  87 ARG HB3  H  76.640  -63.469  -54.740 1.00 . A A . 167 ARG HB3  1 1 
       11 22895 1 1  87 ARG HD2  H  73.613  -61.938  -55.863 1.00 . A A . 167 ARG HD2  1 1 
       11 22896 1 1  87 ARG HD3  H  75.375  -61.843  -55.855 1.00 . A A . 167 ARG HD3  1 1 
       11 22897 1 1  87 ARG HE   H  74.386  -64.402  -56.689 1.00 . A A . 167 ARG HE   1 1 
       11 22898 1 1  87 ARG HG2  H  74.137  -64.190  -54.537 1.00 . A A . 167 ARG HG2  1 1 
       11 22899 1 1  87 ARG HG3  H  73.968  -62.628  -53.732 1.00 . A A . 167 ARG HG3  1 1 
       11 22900 1 1  87 ARG HH11 H  75.130  -61.164  -57.729 1.00 . A A . 167 ARG HH11 1 1 
       11 22901 1 1  87 ARG HH12 H  75.377  -61.612  -59.385 1.00 . A A . 167 ARG HH12 1 1 
       11 22902 1 1  87 ARG HH21 H  74.709  -65.005  -58.866 1.00 . A A . 167 ARG HH21 1 1 
       11 22903 1 1  87 ARG HH22 H  75.136  -63.797  -60.029 1.00 . A A . 167 ARG HH22 1 1 
       11 22904 1 1  87 ARG N    N  76.015  -63.997  -51.544 1.00 . A A . 167 ARG N    1 1 
       11 22905 1 1  87 ARG NE   N  74.582  -63.464  -56.891 1.00 . A A . 167 ARG NE   1 1 
       11 22906 1 1  87 ARG NH1  N  75.151  -61.864  -58.443 1.00 . A A . 167 ARG NH1  1 1 
       11 22907 1 1  87 ARG NH2  N  74.911  -64.052  -59.090 1.00 . A A . 167 ARG NH2  1 1 
       11 22908 1 1  87 ARG O    O  78.472  -64.895  -52.352 1.00 . A A . 167 ARG O    1 1 
       11 22909 1 1  88 PRO C    C  79.984  -65.655  -55.001 1.00 . A A . 168 PRO C    1 1 
       11 22910 1 1  88 PRO CA   C  78.906  -66.616  -54.512 1.00 . A A . 168 PRO CA   1 1 
       11 22911 1 1  88 PRO CB   C  78.497  -67.576  -55.631 1.00 . A A . 168 PRO CB   1 1 
       11 22912 1 1  88 PRO CD   C  76.580  -66.235  -55.138 1.00 . A A . 168 PRO CD   1 1 
       11 22913 1 1  88 PRO CG   C  77.299  -66.945  -56.252 1.00 . A A . 168 PRO CG   1 1 
       11 22914 1 1  88 PRO HA   H  79.283  -67.180  -53.671 1.00 . A A . 168 PRO HA   1 1 
       11 22915 1 1  88 PRO HB2  H  79.306  -67.671  -56.341 1.00 . A A . 168 PRO HB2  1 1 
       11 22916 1 1  88 PRO HB3  H  78.261  -68.543  -55.213 1.00 . A A . 168 PRO HB3  1 1 
       11 22917 1 1  88 PRO HD2  H  76.117  -65.329  -55.503 1.00 . A A . 168 PRO HD2  1 1 
       11 22918 1 1  88 PRO HD3  H  75.841  -66.884  -54.691 1.00 . A A . 168 PRO HD3  1 1 
       11 22919 1 1  88 PRO HG2  H  77.606  -66.240  -57.009 1.00 . A A . 168 PRO HG2  1 1 
       11 22920 1 1  88 PRO HG3  H  76.664  -67.706  -56.681 1.00 . A A . 168 PRO HG3  1 1 
       11 22921 1 1  88 PRO N    N  77.656  -65.927  -54.180 1.00 . A A . 168 PRO N    1 1 
       11 22922 1 1  88 PRO O    O  79.745  -64.836  -55.888 1.00 . A A . 168 PRO O    1 1 
       11 22923 1 1  89 VAL C    C  82.568  -64.992  -56.292 1.00 . A A . 169 VAL C    1 1 
       11 22924 1 1  89 VAL CA   C  82.292  -64.904  -54.796 1.00 . A A . 169 VAL CA   1 1 
       11 22925 1 1  89 VAL CB   C  83.571  -65.277  -54.026 1.00 . A A . 169 VAL CB   1 1 
       11 22926 1 1  89 VAL CG1  C  83.453  -64.871  -52.565 1.00 . A A . 169 VAL CG1  1 1 
       11 22927 1 1  89 VAL CG2  C  83.855  -66.767  -54.152 1.00 . A A . 169 VAL CG2  1 1 
       11 22928 1 1  89 VAL H    H  81.305  -66.435  -53.717 1.00 . A A . 169 VAL H    1 1 
       11 22929 1 1  89 VAL HA   H  82.029  -63.887  -54.546 1.00 . A A . 169 VAL HA   1 1 
       11 22930 1 1  89 VAL HB   H  84.400  -64.737  -54.460 1.00 . A A . 169 VAL HB   1 1 
       11 22931 1 1  89 VAL HG11 H  84.027  -65.552  -51.954 1.00 . A A . 169 VAL HG11 1 1 
       11 22932 1 1  89 VAL HG12 H  83.830  -63.866  -52.438 1.00 . A A . 169 VAL HG12 1 1 
       11 22933 1 1  89 VAL HG13 H  82.416  -64.906  -52.264 1.00 . A A . 169 VAL HG13 1 1 
       11 22934 1 1  89 VAL HG21 H  84.840  -66.910  -54.571 1.00 . A A . 169 VAL HG21 1 1 
       11 22935 1 1  89 VAL HG22 H  83.808  -67.226  -53.175 1.00 . A A . 169 VAL HG22 1 1 
       11 22936 1 1  89 VAL HG23 H  83.118  -67.220  -54.798 1.00 . A A . 169 VAL HG23 1 1 
       11 22937 1 1  89 VAL N    N  81.175  -65.763  -54.418 1.00 . A A . 169 VAL N    1 1 
       11 22938 1 1  89 VAL O    O  82.936  -66.049  -56.806 1.00 . A A . 169 VAL O    1 1 
       11 22939 1 1  90 ASP C    C  84.051  -63.380  -58.731 1.00 . A A . 170 ASP C    1 1 
       11 22940 1 1  90 ASP CA   C  82.622  -63.822  -58.427 1.00 . A A . 170 ASP CA   1 1 
       11 22941 1 1  90 ASP CB   C  81.628  -62.869  -59.092 1.00 . A A . 170 ASP CB   1 1 
       11 22942 1 1  90 ASP CG   C  80.317  -63.549  -59.438 1.00 . A A . 170 ASP CG   1 1 
       11 22943 1 1  90 ASP H    H  82.095  -63.063  -56.522 1.00 . A A . 170 ASP H    1 1 
       11 22944 1 1  90 ASP HA   H  82.475  -64.816  -58.822 1.00 . A A . 170 ASP HA   1 1 
       11 22945 1 1  90 ASP HB2  H  81.420  -62.050  -58.419 1.00 . A A . 170 ASP HB2  1 1 
       11 22946 1 1  90 ASP HB3  H  82.063  -62.481  -60.001 1.00 . A A . 170 ASP HB3  1 1 
       11 22947 1 1  90 ASP N    N  82.390  -63.873  -56.988 1.00 . A A . 170 ASP N    1 1 
       11 22948 1 1  90 ASP O    O  84.838  -63.125  -57.820 1.00 . A A . 170 ASP O    1 1 
       11 22949 1 1  90 ASP OD1  O  80.342  -64.514  -60.228 1.00 . A A . 170 ASP OD1  1 1 
       11 22950 1 1  90 ASP OD2  O  79.268  -63.114  -58.919 1.00 . A A . 170 ASP OD2  1 1 
       11 22951 1 1  91 GLN C    C  85.759  -61.385  -60.714 1.00 . A A . 171 GLN C    1 1 
       11 22952 1 1  91 GLN CA   C  85.711  -62.885  -60.439 1.00 . A A . 171 GLN CA   1 1 
       11 22953 1 1  91 GLN CB   C  86.131  -63.657  -61.691 1.00 . A A . 171 GLN CB   1 1 
       11 22954 1 1  91 GLN CD   C  87.384  -65.699  -62.492 1.00 . A A . 171 GLN CD   1 1 
       11 22955 1 1  91 GLN CG   C  86.493  -65.108  -61.417 1.00 . A A . 171 GLN CG   1 1 
       11 22956 1 1  91 GLN H    H  83.704  -63.510  -60.696 1.00 . A A . 171 GLN H    1 1 
       11 22957 1 1  91 GLN HA   H  86.397  -63.113  -59.639 1.00 . A A . 171 GLN HA   1 1 
       11 22958 1 1  91 GLN HB2  H  85.317  -63.640  -62.401 1.00 . A A . 171 GLN HB2  1 1 
       11 22959 1 1  91 GLN HB3  H  86.990  -63.170  -62.129 1.00 . A A . 171 GLN HB3  1 1 
       11 22960 1 1  91 GLN HE21 H  88.986  -65.441  -61.343 1.00 . A A . 171 GLN HE21 1 1 
       11 22961 1 1  91 GLN HE22 H  89.279  -66.148  -62.891 1.00 . A A . 171 GLN HE22 1 1 
       11 22962 1 1  91 GLN HG2  H  87.012  -65.163  -60.471 1.00 . A A . 171 GLN HG2  1 1 
       11 22963 1 1  91 GLN HG3  H  85.585  -65.688  -61.362 1.00 . A A . 171 GLN HG3  1 1 
       11 22964 1 1  91 GLN N    N  84.376  -63.294  -60.016 1.00 . A A . 171 GLN N    1 1 
       11 22965 1 1  91 GLN NE2  N  88.681  -65.770  -62.215 1.00 . A A . 171 GLN NE2  1 1 
       11 22966 1 1  91 GLN O    O  84.733  -60.704  -60.680 1.00 . A A . 171 GLN O    1 1 
       11 22967 1 1  91 GLN OE1  O  86.912  -66.089  -63.560 1.00 . A A . 171 GLN OE1  1 1 
       11 22968 1 1  92 TYR C    C  86.606  -58.605  -60.113 1.00 . A A . 172 TYR C    1 1 
       11 22969 1 1  92 TYR CA   C  87.138  -59.456  -61.262 1.00 . A A . 172 TYR CA   1 1 
       11 22970 1 1  92 TYR CB   C  86.432  -59.075  -62.564 1.00 . A A . 172 TYR CB   1 1 
       11 22971 1 1  92 TYR CD1  C  88.291  -59.292  -64.259 1.00 . A A . 172 TYR CD1  1 1 
       11 22972 1 1  92 TYR CD2  C  86.387  -60.708  -64.490 1.00 . A A . 172 TYR CD2  1 1 
       11 22973 1 1  92 TYR CE1  C  88.858  -59.864  -65.382 1.00 . A A . 172 TYR CE1  1 1 
       11 22974 1 1  92 TYR CE2  C  86.946  -61.286  -65.612 1.00 . A A . 172 TYR CE2  1 1 
       11 22975 1 1  92 TYR CG   C  87.048  -59.704  -63.793 1.00 . A A . 172 TYR CG   1 1 
       11 22976 1 1  92 TYR CZ   C  88.181  -60.860  -66.055 1.00 . A A . 172 TYR CZ   1 1 
       11 22977 1 1  92 TYR H    H  87.735  -61.470  -60.996 1.00 . A A . 172 TYR H    1 1 
       11 22978 1 1  92 TYR HA   H  88.196  -59.273  -61.371 1.00 . A A . 172 TYR HA   1 1 
       11 22979 1 1  92 TYR HB2  H  85.402  -59.389  -62.512 1.00 . A A . 172 TYR HB2  1 1 
       11 22980 1 1  92 TYR HB3  H  86.470  -58.002  -62.685 1.00 . A A . 172 TYR HB3  1 1 
       11 22981 1 1  92 TYR HD1  H  88.818  -58.512  -63.729 1.00 . A A . 172 TYR HD1  1 1 
       11 22982 1 1  92 TYR HD2  H  85.420  -61.038  -64.141 1.00 . A A . 172 TYR HD2  1 1 
       11 22983 1 1  92 TYR HE1  H  89.825  -59.530  -65.729 1.00 . A A . 172 TYR HE1  1 1 
       11 22984 1 1  92 TYR HE2  H  86.417  -62.065  -66.140 1.00 . A A . 172 TYR HE2  1 1 
       11 22985 1 1  92 TYR HH   H  89.696  -61.472  -67.070 1.00 . A A . 172 TYR HH   1 1 
       11 22986 1 1  92 TYR N    N  86.956  -60.876  -60.985 1.00 . A A . 172 TYR N    1 1 
       11 22987 1 1  92 TYR O    O  86.199  -57.460  -60.311 1.00 . A A . 172 TYR O    1 1 
       11 22988 1 1  92 TYR OH   O  88.742  -61.432  -67.174 1.00 . A A . 172 TYR OH   1 1 
       11 22989 1 1  93 SER C    C  86.379  -59.288  -56.468 1.00 . A A . 173 SER C    1 1 
       11 22990 1 1  93 SER CA   C  86.130  -58.467  -57.730 1.00 . A A . 173 SER CA   1 1 
       11 22991 1 1  93 SER CB   C  84.636  -58.164  -57.867 1.00 . A A . 173 SER CB   1 1 
       11 22992 1 1  93 SER H    H  86.951  -60.088  -58.817 1.00 . A A . 173 SER H    1 1 
       11 22993 1 1  93 SER HA   H  86.671  -57.537  -57.654 1.00 . A A . 173 SER HA   1 1 
       11 22994 1 1  93 SER HB2  H  84.397  -58.008  -58.908 1.00 . A A . 173 SER HB2  1 1 
       11 22995 1 1  93 SER HB3  H  84.065  -58.999  -57.487 1.00 . A A . 173 SER HB3  1 1 
       11 22996 1 1  93 SER HG   H  84.680  -57.036  -56.266 1.00 . A A . 173 SER HG   1 1 
       11 22997 1 1  93 SER N    N  86.613  -59.173  -58.911 1.00 . A A . 173 SER N    1 1 
       11 22998 1 1  93 SER O    O  86.520  -60.508  -56.525 1.00 . A A . 173 SER O    1 1 
       11 22999 1 1  93 SER OG   O  84.283  -57.000  -57.140 1.00 . A A . 173 SER OG   1 1 
       11 23000 1 1  94 ASN C    C  85.345  -59.635  -53.378 1.00 . A A . 174 ASN C    1 1 
       11 23001 1 1  94 ASN CA   C  86.665  -59.270  -54.050 1.00 . A A . 174 ASN CA   1 1 
       11 23002 1 1  94 ASN CB   C  87.489  -58.370  -53.127 1.00 . A A . 174 ASN CB   1 1 
       11 23003 1 1  94 ASN CG   C  88.728  -57.822  -53.809 1.00 . A A . 174 ASN CG   1 1 
       11 23004 1 1  94 ASN H    H  86.313  -57.633  -55.346 1.00 . A A . 174 ASN H    1 1 
       11 23005 1 1  94 ASN HA   H  87.220  -60.176  -54.244 1.00 . A A . 174 ASN HA   1 1 
       11 23006 1 1  94 ASN HB2  H  86.880  -57.538  -52.808 1.00 . A A . 174 ASN HB2  1 1 
       11 23007 1 1  94 ASN HB3  H  87.797  -58.938  -52.262 1.00 . A A . 174 ASN HB3  1 1 
       11 23008 1 1  94 ASN HD21 H  89.803  -59.357  -53.142 1.00 . A A . 174 ASN HD21 1 1 
       11 23009 1 1  94 ASN HD22 H  90.658  -58.200  -54.100 1.00 . A A . 174 ASN HD22 1 1 
       11 23010 1 1  94 ASN N    N  86.432  -58.606  -55.327 1.00 . A A . 174 ASN N    1 1 
       11 23011 1 1  94 ASN ND2  N  89.843  -58.532  -53.670 1.00 . A A . 174 ASN ND2  1 1 
       11 23012 1 1  94 ASN O    O  84.280  -59.542  -53.989 1.00 . A A . 174 ASN O    1 1 
       11 23013 1 1  94 ASN OD1  O  88.684  -56.774  -54.453 1.00 . A A . 174 ASN OD1  1 1 
       11 23014 1 1  95 GLN C    C  83.269  -59.255  -51.244 1.00 . A A . 175 GLN C    1 1 
       11 23015 1 1  95 GLN CA   C  84.236  -60.428  -51.363 1.00 . A A . 175 GLN CA   1 1 
       11 23016 1 1  95 GLN CB   C  84.626  -60.925  -49.970 1.00 . A A . 175 GLN CB   1 1 
       11 23017 1 1  95 GLN CD   C  85.494  -60.143  -47.731 1.00 . A A . 175 GLN CD   1 1 
       11 23018 1 1  95 GLN CG   C  85.576  -59.993  -49.237 1.00 . A A . 175 GLN CG   1 1 
       11 23019 1 1  95 GLN H    H  86.301  -60.103  -51.686 1.00 . A A . 175 GLN H    1 1 
       11 23020 1 1  95 GLN HA   H  83.746  -61.229  -51.896 1.00 . A A . 175 GLN HA   1 1 
       11 23021 1 1  95 GLN HB2  H  83.732  -61.034  -49.375 1.00 . A A . 175 GLN HB2  1 1 
       11 23022 1 1  95 GLN HB3  H  85.106  -61.888  -50.066 1.00 . A A . 175 GLN HB3  1 1 
       11 23023 1 1  95 GLN HE21 H  86.349  -58.366  -47.481 1.00 . A A . 175 GLN HE21 1 1 
       11 23024 1 1  95 GLN HE22 H  85.933  -59.207  -46.032 1.00 . A A . 175 GLN HE22 1 1 
       11 23025 1 1  95 GLN HG2  H  86.587  -60.210  -49.549 1.00 . A A . 175 GLN HG2  1 1 
       11 23026 1 1  95 GLN HG3  H  85.332  -58.974  -49.497 1.00 . A A . 175 GLN HG3  1 1 
       11 23027 1 1  95 GLN N    N  85.424  -60.050  -52.118 1.00 . A A . 175 GLN N    1 1 
       11 23028 1 1  95 GLN NE2  N  85.974  -59.137  -47.007 1.00 . A A . 175 GLN NE2  1 1 
       11 23029 1 1  95 GLN O    O  82.053  -59.440  -51.220 1.00 . A A . 175 GLN O    1 1 
       11 23030 1 1  95 GLN OE1  O  85.003  -61.151  -47.221 1.00 . A A . 175 GLN OE1  1 1 
       11 23031 1 1  96 ASN C    C  81.917  -56.815  -52.121 1.00 . A A . 176 ASN C    1 1 
       11 23032 1 1  96 ASN CA   C  83.005  -56.843  -51.053 1.00 . A A . 176 ASN CA   1 1 
       11 23033 1 1  96 ASN CB   C  83.884  -55.595  -51.171 1.00 . A A . 176 ASN CB   1 1 
       11 23034 1 1  96 ASN CG   C  84.456  -55.421  -52.564 1.00 . A A . 176 ASN CG   1 1 
       11 23035 1 1  96 ASN H    H  84.795  -57.964  -51.195 1.00 . A A . 176 ASN H    1 1 
       11 23036 1 1  96 ASN HA   H  82.538  -56.852  -50.080 1.00 . A A . 176 ASN HA   1 1 
       11 23037 1 1  96 ASN HB2  H  83.293  -54.722  -50.933 1.00 . A A . 176 ASN HB2  1 1 
       11 23038 1 1  96 ASN HB3  H  84.703  -55.672  -50.471 1.00 . A A . 176 ASN HB3  1 1 
       11 23039 1 1  96 ASN HD21 H  84.329  -53.443  -52.395 1.00 . A A . 176 ASN HD21 1 1 
       11 23040 1 1  96 ASN HD22 H  84.964  -54.030  -53.891 1.00 . A A . 176 ASN HD22 1 1 
       11 23041 1 1  96 ASN N    N  83.820  -58.047  -51.171 1.00 . A A . 176 ASN N    1 1 
       11 23042 1 1  96 ASN ND2  N  84.597  -54.171  -52.993 1.00 . A A . 176 ASN ND2  1 1 
       11 23043 1 1  96 ASN O    O  80.845  -56.248  -51.915 1.00 . A A . 176 ASN O    1 1 
       11 23044 1 1  96 ASN OD1  O  84.767  -56.397  -53.246 1.00 . A A . 176 ASN OD1  1 1 
       11 23045 1 1  97 ASN C    C  79.879  -57.946  -53.880 1.00 . A A . 177 ASN C    1 1 
       11 23046 1 1  97 ASN CA   C  81.248  -57.477  -54.365 1.00 . A A . 177 ASN CA   1 1 
       11 23047 1 1  97 ASN CB   C  81.756  -58.408  -55.469 1.00 . A A . 177 ASN CB   1 1 
       11 23048 1 1  97 ASN CG   C  81.228  -58.023  -56.838 1.00 . A A . 177 ASN CG   1 1 
       11 23049 1 1  97 ASN H    H  83.074  -57.866  -53.369 1.00 . A A . 177 ASN H    1 1 
       11 23050 1 1  97 ASN HA   H  81.152  -56.479  -54.764 1.00 . A A . 177 ASN HA   1 1 
       11 23051 1 1  97 ASN HB2  H  82.835  -58.367  -55.497 1.00 . A A . 177 ASN HB2  1 1 
       11 23052 1 1  97 ASN HB3  H  81.443  -59.418  -55.254 1.00 . A A . 177 ASN HB3  1 1 
       11 23053 1 1  97 ASN HD21 H  81.994  -56.198  -56.648 1.00 . A A . 177 ASN HD21 1 1 
       11 23054 1 1  97 ASN HD22 H  81.154  -56.510  -58.126 1.00 . A A . 177 ASN HD22 1 1 
       11 23055 1 1  97 ASN N    N  82.202  -57.431  -53.264 1.00 . A A . 177 ASN N    1 1 
       11 23056 1 1  97 ASN ND2  N  81.484  -56.786  -57.245 1.00 . A A . 177 ASN ND2  1 1 
       11 23057 1 1  97 ASN O    O  78.847  -57.408  -54.284 1.00 . A A . 177 ASN O    1 1 
       11 23058 1 1  97 ASN OD1  O  80.596  -58.830  -57.520 1.00 . A A . 177 ASN OD1  1 1 
       11 23059 1 1  98 PHE C    C  78.439  -59.060  -51.022 1.00 . A A . 178 PHE C    1 1 
       11 23060 1 1  98 PHE CA   C  78.636  -59.494  -52.472 1.00 . A A . 178 PHE CA   1 1 
       11 23061 1 1  98 PHE CB   C  78.639  -61.022  -52.563 1.00 . A A . 178 PHE CB   1 1 
       11 23062 1 1  98 PHE CD1  C  79.048  -62.000  -50.288 1.00 . A A . 178 PHE CD1  1 1 
       11 23063 1 1  98 PHE CD2  C  80.847  -61.981  -51.854 1.00 . A A . 178 PHE CD2  1 1 
       11 23064 1 1  98 PHE CE1  C  79.864  -62.607  -49.352 1.00 . A A . 178 PHE CE1  1 1 
       11 23065 1 1  98 PHE CE2  C  81.667  -62.588  -50.921 1.00 . A A . 178 PHE CE2  1 1 
       11 23066 1 1  98 PHE CG   C  79.529  -61.681  -51.548 1.00 . A A . 178 PHE CG   1 1 
       11 23067 1 1  98 PHE CZ   C  81.176  -62.900  -49.669 1.00 . A A . 178 PHE CZ   1 1 
       11 23068 1 1  98 PHE H    H  80.732  -59.340  -52.729 1.00 . A A . 178 PHE H    1 1 
       11 23069 1 1  98 PHE HA   H  77.821  -59.108  -53.065 1.00 . A A . 178 PHE HA   1 1 
       11 23070 1 1  98 PHE HB2  H  77.635  -61.386  -52.409 1.00 . A A . 178 PHE HB2  1 1 
       11 23071 1 1  98 PHE HB3  H  78.978  -61.315  -53.545 1.00 . A A . 178 PHE HB3  1 1 
       11 23072 1 1  98 PHE HD1  H  78.021  -61.769  -50.040 1.00 . A A . 178 PHE HD1  1 1 
       11 23073 1 1  98 PHE HD2  H  81.233  -61.736  -52.832 1.00 . A A . 178 PHE HD2  1 1 
       11 23074 1 1  98 PHE HE1  H  79.476  -62.848  -48.374 1.00 . A A . 178 PHE HE1  1 1 
       11 23075 1 1  98 PHE HE2  H  82.692  -62.817  -51.172 1.00 . A A . 178 PHE HE2  1 1 
       11 23076 1 1  98 PHE HZ   H  81.814  -63.375  -48.939 1.00 . A A . 178 PHE HZ   1 1 
       11 23077 1 1  98 PHE N    N  79.878  -58.952  -53.012 1.00 . A A . 178 PHE N    1 1 
       11 23078 1 1  98 PHE O    O  77.312  -58.842  -50.576 1.00 . A A . 178 PHE O    1 1 
       11 23079 1 1  99 VAL C    C  78.896  -57.132  -48.750 1.00 . A A . 179 VAL C    1 1 
       11 23080 1 1  99 VAL CA   C  79.492  -58.528  -48.894 1.00 . A A . 179 VAL CA   1 1 
       11 23081 1 1  99 VAL CB   C  80.893  -58.544  -48.254 1.00 . A A . 179 VAL CB   1 1 
       11 23082 1 1  99 VAL CG1  C  80.825  -58.076  -46.808 1.00 . A A . 179 VAL CG1  1 1 
       11 23083 1 1  99 VAL CG2  C  81.505  -59.934  -48.345 1.00 . A A . 179 VAL CG2  1 1 
       11 23084 1 1  99 VAL H    H  80.411  -59.124  -50.705 1.00 . A A . 179 VAL H    1 1 
       11 23085 1 1  99 VAL HA   H  78.869  -59.232  -48.362 1.00 . A A . 179 VAL HA   1 1 
       11 23086 1 1  99 VAL HB   H  81.524  -57.860  -48.801 1.00 . A A . 179 VAL HB   1 1 
       11 23087 1 1  99 VAL HG11 H  81.296  -58.811  -46.170 1.00 . A A . 179 VAL HG11 1 1 
       11 23088 1 1  99 VAL HG12 H  81.339  -57.131  -46.711 1.00 . A A . 179 VAL HG12 1 1 
       11 23089 1 1  99 VAL HG13 H  79.792  -57.957  -46.517 1.00 . A A . 179 VAL HG13 1 1 
       11 23090 1 1  99 VAL HG21 H  82.578  -59.862  -48.248 1.00 . A A . 179 VAL HG21 1 1 
       11 23091 1 1  99 VAL HG22 H  81.112  -60.553  -47.551 1.00 . A A . 179 VAL HG22 1 1 
       11 23092 1 1  99 VAL HG23 H  81.258  -60.375  -49.299 1.00 . A A . 179 VAL HG23 1 1 
       11 23093 1 1  99 VAL N    N  79.543  -58.937  -50.292 1.00 . A A . 179 VAL N    1 1 
       11 23094 1 1  99 VAL O    O  78.216  -56.835  -47.767 1.00 . A A . 179 VAL O    1 1 
       11 23095 1 1 100 HIS C    C  77.119  -54.907  -49.619 1.00 . A A . 180 HIS C    1 1 
       11 23096 1 1 100 HIS CA   C  78.641  -54.914  -49.720 1.00 . A A . 180 HIS CA   1 1 
       11 23097 1 1 100 HIS CB   C  79.085  -54.166  -50.978 1.00 . A A . 180 HIS CB   1 1 
       11 23098 1 1 100 HIS CD2  C  78.341  -51.859  -50.054 1.00 . A A . 180 HIS CD2  1 1 
       11 23099 1 1 100 HIS CE1  C  77.883  -50.882  -51.963 1.00 . A A . 180 HIS CE1  1 1 
       11 23100 1 1 100 HIS CG   C  78.591  -52.753  -51.039 1.00 . A A . 180 HIS CG   1 1 
       11 23101 1 1 100 HIS H    H  79.702  -56.576  -50.492 1.00 . A A . 180 HIS H    1 1 
       11 23102 1 1 100 HIS HA   H  79.050  -54.416  -48.853 1.00 . A A . 180 HIS HA   1 1 
       11 23103 1 1 100 HIS HB2  H  80.164  -54.141  -51.012 1.00 . A A . 180 HIS HB2  1 1 
       11 23104 1 1 100 HIS HB3  H  78.712  -54.686  -51.849 1.00 . A A . 180 HIS HB3  1 1 
       11 23105 1 1 100 HIS HD1  H  78.372  -52.498  -53.118 1.00 . A A . 180 HIS HD1  1 1 
       11 23106 1 1 100 HIS HD2  H  78.464  -52.023  -48.992 1.00 . A A . 180 HIS HD2  1 1 
       11 23107 1 1 100 HIS HE1  H  77.583  -50.147  -52.695 1.00 . A A . 180 HIS HE1  1 1 
       11 23108 1 1 100 HIS N    N  79.154  -56.279  -49.736 1.00 . A A . 180 HIS N    1 1 
       11 23109 1 1 100 HIS ND1  N  78.293  -52.111  -52.223 1.00 . A A . 180 HIS ND1  1 1 
       11 23110 1 1 100 HIS NE2  N  77.902  -50.704  -50.654 1.00 . A A . 180 HIS NE2  1 1 
       11 23111 1 1 100 HIS O    O  76.550  -54.296  -48.714 1.00 . A A . 180 HIS O    1 1 
       11 23112 1 1 101 ASP C    C  74.503  -56.656  -49.530 1.00 . A A . 181 ASP C    1 1 
       11 23113 1 1 101 ASP CA   C  75.010  -55.660  -50.570 1.00 . A A . 181 ASP CA   1 1 
       11 23114 1 1 101 ASP CB   C  74.513  -56.059  -51.961 1.00 . A A . 181 ASP CB   1 1 
       11 23115 1 1 101 ASP CG   C  75.223  -55.304  -53.068 1.00 . A A . 181 ASP CG   1 1 
       11 23116 1 1 101 ASP H    H  76.975  -56.054  -51.249 1.00 . A A . 181 ASP H    1 1 
       11 23117 1 1 101 ASP HA   H  74.626  -54.680  -50.328 1.00 . A A . 181 ASP HA   1 1 
       11 23118 1 1 101 ASP HB2  H  74.680  -57.116  -52.106 1.00 . A A . 181 ASP HB2  1 1 
       11 23119 1 1 101 ASP HB3  H  73.455  -55.853  -52.031 1.00 . A A . 181 ASP HB3  1 1 
       11 23120 1 1 101 ASP N    N  76.466  -55.588  -50.553 1.00 . A A . 181 ASP N    1 1 
       11 23121 1 1 101 ASP O    O  73.344  -56.602  -49.118 1.00 . A A . 181 ASP O    1 1 
       11 23122 1 1 101 ASP OD1  O  75.355  -54.068  -52.952 1.00 . A A . 181 ASP OD1  1 1 
       11 23123 1 1 101 ASP OD2  O  75.645  -55.950  -54.050 1.00 . A A . 181 ASP OD2  1 1 
       11 23124 1 1 102 CYS C    C  74.494  -57.920  -46.847 1.00 . A A . 182 CYS C    1 1 
       11 23125 1 1 102 CYS CA   C  75.022  -58.572  -48.122 1.00 . A A . 182 CYS CA   1 1 
       11 23126 1 1 102 CYS CB   C  76.233  -59.449  -47.796 1.00 . A A . 182 CYS CB   1 1 
       11 23127 1 1 102 CYS H    H  76.289  -57.554  -49.478 1.00 . A A . 182 CYS H    1 1 
       11 23128 1 1 102 CYS HA   H  74.244  -59.190  -48.544 1.00 . A A . 182 CYS HA   1 1 
       11 23129 1 1 102 CYS HB2  H  76.449  -60.080  -48.647 1.00 . A A . 182 CYS HB2  1 1 
       11 23130 1 1 102 CYS HB3  H  77.084  -58.814  -47.599 1.00 . A A . 182 CYS HB3  1 1 
       11 23131 1 1 102 CYS N    N  75.379  -57.563  -49.112 1.00 . A A . 182 CYS N    1 1 
       11 23132 1 1 102 CYS O    O  73.479  -58.345  -46.293 1.00 . A A . 182 CYS O    1 1 
       11 23133 1 1 102 CYS SG   S  75.999  -60.531  -46.350 1.00 . A A . 182 CYS SG   1 1 
       11 23134 1 1 103 VAL C    C  73.492  -55.402  -45.397 1.00 . A A . 183 VAL C    1 1 
       11 23135 1 1 103 VAL CA   C  74.790  -56.172  -45.179 1.00 . A A . 183 VAL CA   1 1 
       11 23136 1 1 103 VAL CB   C  75.885  -55.191  -44.718 1.00 . A A . 183 VAL CB   1 1 
       11 23137 1 1 103 VAL CG1  C  75.520  -54.575  -43.377 1.00 . A A . 183 VAL CG1  1 1 
       11 23138 1 1 103 VAL CG2  C  77.232  -55.895  -44.643 1.00 . A A . 183 VAL CG2  1 1 
       11 23139 1 1 103 VAL H    H  75.988  -56.592  -46.873 1.00 . A A . 183 VAL H    1 1 
       11 23140 1 1 103 VAL HA   H  74.637  -56.902  -44.397 1.00 . A A . 183 VAL HA   1 1 
       11 23141 1 1 103 VAL HB   H  75.958  -54.397  -45.447 1.00 . A A . 183 VAL HB   1 1 
       11 23142 1 1 103 VAL HG11 H  74.609  -55.025  -43.010 1.00 . A A . 183 VAL HG11 1 1 
       11 23143 1 1 103 VAL HG12 H  76.318  -54.750  -42.671 1.00 . A A . 183 VAL HG12 1 1 
       11 23144 1 1 103 VAL HG13 H  75.371  -53.512  -43.498 1.00 . A A . 183 VAL HG13 1 1 
       11 23145 1 1 103 VAL HG21 H  77.445  -56.365  -45.591 1.00 . A A . 183 VAL HG21 1 1 
       11 23146 1 1 103 VAL HG22 H  78.003  -55.173  -44.417 1.00 . A A . 183 VAL HG22 1 1 
       11 23147 1 1 103 VAL HG23 H  77.203  -56.644  -43.866 1.00 . A A . 183 VAL HG23 1 1 
       11 23148 1 1 103 VAL N    N  75.189  -56.885  -46.387 1.00 . A A . 183 VAL N    1 1 
       11 23149 1 1 103 VAL O    O  72.560  -55.500  -44.600 1.00 . A A . 183 VAL O    1 1 
       11 23150 1 1 104 ASN C    C  71.017  -54.737  -46.880 1.00 . A A . 184 ASN C    1 1 
       11 23151 1 1 104 ASN CA   C  72.256  -53.850  -46.807 1.00 . A A . 184 ASN CA   1 1 
       11 23152 1 1 104 ASN CB   C  72.452  -53.120  -48.137 1.00 . A A . 184 ASN CB   1 1 
       11 23153 1 1 104 ASN CG   C  71.244  -52.288  -48.523 1.00 . A A . 184 ASN CG   1 1 
       11 23154 1 1 104 ASN H    H  74.215  -54.602  -47.081 1.00 . A A . 184 ASN H    1 1 
       11 23155 1 1 104 ASN HA   H  72.118  -53.122  -46.023 1.00 . A A . 184 ASN HA   1 1 
       11 23156 1 1 104 ASN HB2  H  73.306  -52.462  -48.056 1.00 . A A . 184 ASN HB2  1 1 
       11 23157 1 1 104 ASN HB3  H  72.633  -53.845  -48.917 1.00 . A A . 184 ASN HB3  1 1 
       11 23158 1 1 104 ASN HD21 H  70.588  -53.748  -49.706 1.00 . A A . 184 ASN HD21 1 1 
       11 23159 1 1 104 ASN HD22 H  69.603  -52.329  -49.645 1.00 . A A . 184 ASN HD22 1 1 
       11 23160 1 1 104 ASN N    N  73.440  -54.638  -46.483 1.00 . A A . 184 ASN N    1 1 
       11 23161 1 1 104 ASN ND2  N  70.393  -52.845  -49.377 1.00 . A A . 184 ASN ND2  1 1 
       11 23162 1 1 104 ASN O    O  70.031  -54.504  -46.178 1.00 . A A . 184 ASN O    1 1 
       11 23163 1 1 104 ASN OD1  O  71.079  -51.161  -48.060 1.00 . A A . 184 ASN OD1  1 1 
       11 23164 1 1 105 ILE C    C  69.519  -57.255  -46.553 1.00 . A A . 185 ILE C    1 1 
       11 23165 1 1 105 ILE CA   C  69.955  -56.676  -47.895 1.00 . A A . 185 ILE CA   1 1 
       11 23166 1 1 105 ILE CB   C  70.313  -57.833  -48.847 1.00 . A A . 185 ILE CB   1 1 
       11 23167 1 1 105 ILE CD1  C  71.684  -58.136  -50.971 1.00 . A A . 185 ILE CD1  1 1 
       11 23168 1 1 105 ILE CG1  C  70.671  -57.290  -50.232 1.00 . A A . 185 ILE CG1  1 1 
       11 23169 1 1 105 ILE CG2  C  69.159  -58.819  -48.941 1.00 . A A . 185 ILE CG2  1 1 
       11 23170 1 1 105 ILE H    H  71.884  -55.888  -48.265 1.00 . A A . 185 ILE H    1 1 
       11 23171 1 1 105 ILE HA   H  69.129  -56.127  -48.324 1.00 . A A . 185 ILE HA   1 1 
       11 23172 1 1 105 ILE HB   H  71.167  -58.353  -48.441 1.00 . A A . 185 ILE HB   1 1 
       11 23173 1 1 105 ILE HD11 H  72.614  -57.593  -51.056 1.00 . A A . 185 ILE HD11 1 1 
       11 23174 1 1 105 ILE HD12 H  71.852  -59.054  -50.427 1.00 . A A . 185 ILE HD12 1 1 
       11 23175 1 1 105 ILE HD13 H  71.310  -58.365  -51.958 1.00 . A A . 185 ILE HD13 1 1 
       11 23176 1 1 105 ILE HG12 H  69.778  -57.242  -50.835 1.00 . A A . 185 ILE HG12 1 1 
       11 23177 1 1 105 ILE HG13 H  71.082  -56.296  -50.126 1.00 . A A . 185 ILE HG13 1 1 
       11 23178 1 1 105 ILE HG21 H  68.887  -58.958  -49.977 1.00 . A A . 185 ILE HG21 1 1 
       11 23179 1 1 105 ILE HG22 H  69.460  -59.767  -48.519 1.00 . A A . 185 ILE HG22 1 1 
       11 23180 1 1 105 ILE HG23 H  68.311  -58.435  -48.395 1.00 . A A . 185 ILE HG23 1 1 
       11 23181 1 1 105 ILE N    N  71.072  -55.754  -47.733 1.00 . A A . 185 ILE N    1 1 
       11 23182 1 1 105 ILE O    O  68.327  -57.388  -46.279 1.00 . A A . 185 ILE O    1 1 
       11 23183 1 1 106 THR C    C  69.540  -57.133  -43.498 1.00 . A A . 186 THR C    1 1 
       11 23184 1 1 106 THR CA   C  70.214  -58.159  -44.402 1.00 . A A . 186 THR CA   1 1 
       11 23185 1 1 106 THR CB   C  71.499  -58.663  -43.721 1.00 . A A . 186 THR CB   1 1 
       11 23186 1 1 106 THR CG2  C  71.195  -59.223  -42.339 1.00 . A A . 186 THR CG2  1 1 
       11 23187 1 1 106 THR H    H  71.427  -57.466  -45.992 1.00 . A A . 186 THR H    1 1 
       11 23188 1 1 106 THR HA   H  69.548  -58.999  -44.536 1.00 . A A . 186 THR HA   1 1 
       11 23189 1 1 106 THR HB   H  72.182  -57.833  -43.615 1.00 . A A . 186 THR HB   1 1 
       11 23190 1 1 106 THR HG1  H  72.013  -59.452  -45.453 1.00 . A A . 186 THR HG1  1 1 
       11 23191 1 1 106 THR HG21 H  72.066  -59.732  -41.956 1.00 . A A . 186 THR HG21 1 1 
       11 23192 1 1 106 THR HG22 H  70.371  -59.916  -42.405 1.00 . A A . 186 THR HG22 1 1 
       11 23193 1 1 106 THR HG23 H  70.932  -58.414  -41.674 1.00 . A A . 186 THR HG23 1 1 
       11 23194 1 1 106 THR N    N  70.496  -57.595  -45.717 1.00 . A A . 186 THR N    1 1 
       11 23195 1 1 106 THR O    O  68.541  -57.429  -42.843 1.00 . A A . 186 THR O    1 1 
       11 23196 1 1 106 THR OG1  O  72.115  -59.675  -44.525 1.00 . A A . 186 THR OG1  1 1 
       11 23197 1 1 107 VAL C    C  68.082  -54.598  -42.978 1.00 . A A . 187 VAL C    1 1 
       11 23198 1 1 107 VAL CA   C  69.546  -54.854  -42.642 1.00 . A A . 187 VAL CA   1 1 
       11 23199 1 1 107 VAL CB   C  70.340  -53.546  -42.822 1.00 . A A . 187 VAL CB   1 1 
       11 23200 1 1 107 VAL CG1  C  69.711  -52.424  -42.009 1.00 . A A . 187 VAL CG1  1 1 
       11 23201 1 1 107 VAL CG2  C  71.796  -53.748  -42.430 1.00 . A A . 187 VAL CG2  1 1 
       11 23202 1 1 107 VAL H    H  70.891  -55.750  -44.010 1.00 . A A . 187 VAL H    1 1 
       11 23203 1 1 107 VAL HA   H  69.621  -55.157  -41.608 1.00 . A A . 187 VAL HA   1 1 
       11 23204 1 1 107 VAL HB   H  70.305  -53.268  -43.865 1.00 . A A . 187 VAL HB   1 1 
       11 23205 1 1 107 VAL HG11 H  68.981  -51.907  -42.615 1.00 . A A . 187 VAL HG11 1 1 
       11 23206 1 1 107 VAL HG12 H  69.228  -52.839  -41.136 1.00 . A A . 187 VAL HG12 1 1 
       11 23207 1 1 107 VAL HG13 H  70.478  -51.730  -41.700 1.00 . A A . 187 VAL HG13 1 1 
       11 23208 1 1 107 VAL HG21 H  72.025  -54.803  -42.432 1.00 . A A . 187 VAL HG21 1 1 
       11 23209 1 1 107 VAL HG22 H  72.433  -53.240  -43.138 1.00 . A A . 187 VAL HG22 1 1 
       11 23210 1 1 107 VAL HG23 H  71.962  -53.346  -41.442 1.00 . A A . 187 VAL HG23 1 1 
       11 23211 1 1 107 VAL N    N  70.094  -55.925  -43.465 1.00 . A A . 187 VAL N    1 1 
       11 23212 1 1 107 VAL O    O  67.276  -54.292  -42.099 1.00 . A A . 187 VAL O    1 1 
       11 23213 1 1 108 LYS C    C  65.430  -55.541  -44.104 1.00 . A A . 188 LYS C    1 1 
       11 23214 1 1 108 LYS CA   C  66.374  -54.508  -44.710 1.00 . A A . 188 LYS CA   1 1 
       11 23215 1 1 108 LYS CB   C  66.305  -54.573  -46.237 1.00 . A A . 188 LYS CB   1 1 
       11 23216 1 1 108 LYS CD   C  66.511  -52.295  -47.275 1.00 . A A . 188 LYS CD   1 1 
       11 23217 1 1 108 LYS CE   C  67.157  -51.598  -48.464 1.00 . A A . 188 LYS CE   1 1 
       11 23218 1 1 108 LYS CG   C  67.231  -53.588  -46.931 1.00 . A A . 188 LYS CG   1 1 
       11 23219 1 1 108 LYS H    H  68.430  -54.970  -44.910 1.00 . A A . 188 LYS H    1 1 
       11 23220 1 1 108 LYS HA   H  66.068  -53.525  -44.386 1.00 . A A . 188 LYS HA   1 1 
       11 23221 1 1 108 LYS HB2  H  66.571  -55.570  -46.556 1.00 . A A . 188 LYS HB2  1 1 
       11 23222 1 1 108 LYS HB3  H  65.292  -54.363  -46.549 1.00 . A A . 188 LYS HB3  1 1 
       11 23223 1 1 108 LYS HD2  H  65.483  -52.518  -47.518 1.00 . A A . 188 LYS HD2  1 1 
       11 23224 1 1 108 LYS HD3  H  66.546  -51.635  -46.420 1.00 . A A . 188 LYS HD3  1 1 
       11 23225 1 1 108 LYS HE2  H  67.507  -52.348  -49.156 1.00 . A A . 188 LYS HE2  1 1 
       11 23226 1 1 108 LYS HE3  H  66.414  -50.980  -48.948 1.00 . A A . 188 LYS HE3  1 1 
       11 23227 1 1 108 LYS HG2  H  68.059  -53.363  -46.275 1.00 . A A . 188 LYS HG2  1 1 
       11 23228 1 1 108 LYS HG3  H  67.602  -54.037  -47.841 1.00 . A A . 188 LYS HG3  1 1 
       11 23229 1 1 108 LYS HZ1  H  68.000  -50.064  -47.325 1.00 . A A . 188 LYS HZ1  1 1 
       11 23230 1 1 108 LYS HZ2  H  68.672  -50.220  -48.870 1.00 . A A . 188 LYS HZ2  1 1 
       11 23231 1 1 108 LYS HZ3  H  69.066  -51.334  -47.660 1.00 . A A . 188 LYS HZ3  1 1 
       11 23232 1 1 108 LYS N    N  67.743  -54.724  -44.256 1.00 . A A . 188 LYS N    1 1 
       11 23233 1 1 108 LYS NZ   N  68.304  -50.744  -48.051 1.00 . A A . 188 LYS NZ   1 1 
       11 23234 1 1 108 LYS O    O  64.431  -55.190  -43.477 1.00 . A A . 188 LYS O    1 1 
       11 23235 1 1 109 GLN C    C  65.087  -58.008  -42.251 1.00 . A A . 189 GLN C    1 1 
       11 23236 1 1 109 GLN CA   C  64.935  -57.900  -43.765 1.00 . A A . 189 GLN CA   1 1 
       11 23237 1 1 109 GLN CB   C  65.318  -59.226  -44.423 1.00 . A A . 189 GLN CB   1 1 
       11 23238 1 1 109 GLN CD   C  64.852  -58.413  -46.769 1.00 . A A . 189 GLN CD   1 1 
       11 23239 1 1 109 GLN CG   C  64.591  -59.487  -45.733 1.00 . A A . 189 GLN CG   1 1 
       11 23240 1 1 109 GLN H    H  66.563  -57.033  -44.803 1.00 . A A . 189 GLN H    1 1 
       11 23241 1 1 109 GLN HA   H  63.903  -57.679  -43.995 1.00 . A A . 189 GLN HA   1 1 
       11 23242 1 1 109 GLN HB2  H  66.380  -59.223  -44.620 1.00 . A A . 189 GLN HB2  1 1 
       11 23243 1 1 109 GLN HB3  H  65.089  -60.032  -43.743 1.00 . A A . 189 GLN HB3  1 1 
       11 23244 1 1 109 GLN HE21 H  66.664  -59.152  -47.116 1.00 . A A . 189 GLN HE21 1 1 
       11 23245 1 1 109 GLN HE22 H  66.230  -57.762  -48.046 1.00 . A A . 189 GLN HE22 1 1 
       11 23246 1 1 109 GLN HG2  H  64.921  -60.435  -46.130 1.00 . A A . 189 GLN HG2  1 1 
       11 23247 1 1 109 GLN HG3  H  63.529  -59.530  -45.538 1.00 . A A . 189 GLN HG3  1 1 
       11 23248 1 1 109 GLN N    N  65.754  -56.816  -44.294 1.00 . A A . 189 GLN N    1 1 
       11 23249 1 1 109 GLN NE2  N  66.035  -58.444  -47.371 1.00 . A A . 189 GLN NE2  1 1 
       11 23250 1 1 109 GLN O    O  64.352  -58.745  -41.594 1.00 . A A . 189 GLN O    1 1 
       11 23251 1 1 109 GLN OE1  O  63.999  -57.562  -47.027 1.00 . A A . 189 GLN OE1  1 1 
       11 23252 1 1 110 HIS C    C  65.638  -56.081  -39.590 1.00 . A A . 190 HIS C    1 1 
       11 23253 1 1 110 HIS CA   C  66.295  -57.281  -40.266 1.00 . A A . 190 HIS CA   1 1 
       11 23254 1 1 110 HIS CB   C  67.799  -57.277  -39.987 1.00 . A A . 190 HIS CB   1 1 
       11 23255 1 1 110 HIS CD2  C  69.565  -59.116  -39.514 1.00 . A A . 190 HIS CD2  1 1 
       11 23256 1 1 110 HIS CE1  C  68.641  -60.749  -40.650 1.00 . A A . 190 HIS CE1  1 1 
       11 23257 1 1 110 HIS CG   C  68.424  -58.636  -40.062 1.00 . A A . 190 HIS CG   1 1 
       11 23258 1 1 110 HIS H    H  66.599  -56.700  -42.279 1.00 . A A . 190 HIS H    1 1 
       11 23259 1 1 110 HIS HA   H  65.864  -58.185  -39.863 1.00 . A A . 190 HIS HA   1 1 
       11 23260 1 1 110 HIS HB2  H  68.291  -56.646  -40.712 1.00 . A A . 190 HIS HB2  1 1 
       11 23261 1 1 110 HIS HB3  H  67.973  -56.884  -38.995 1.00 . A A . 190 HIS HB3  1 1 
       11 23262 1 1 110 HIS HD1  H  67.033  -59.649  -41.278 1.00 . A A . 190 HIS HD1  1 1 
       11 23263 1 1 110 HIS HD2  H  70.259  -58.568  -38.893 1.00 . A A . 190 HIS HD2  1 1 
       11 23264 1 1 110 HIS HE1  H  68.458  -61.715  -41.097 1.00 . A A . 190 HIS HE1  1 1 
       11 23265 1 1 110 HIS N    N  66.046  -57.268  -41.703 1.00 . A A . 190 HIS N    1 1 
       11 23266 1 1 110 HIS ND1  N  67.870  -59.683  -40.768 1.00 . A A . 190 HIS ND1  1 1 
       11 23267 1 1 110 HIS NE2  N  69.677  -60.431  -39.895 1.00 . A A . 190 HIS NE2  1 1 
       11 23268 1 1 110 HIS O    O  65.450  -56.065  -38.373 1.00 . A A . 190 HIS O    1 1 
       11 23269 1 1 111 THR C    C  63.201  -53.778  -40.316 1.00 . A A . 191 THR C    1 1 
       11 23270 1 1 111 THR CA   C  64.655  -53.872  -39.868 1.00 . A A . 191 THR CA   1 1 
       11 23271 1 1 111 THR CB   C  65.402  -52.603  -40.319 1.00 . A A . 191 THR CB   1 1 
       11 23272 1 1 111 THR CG2  C  66.830  -52.601  -39.795 1.00 . A A . 191 THR CG2  1 1 
       11 23273 1 1 111 THR H    H  65.465  -55.148  -41.349 1.00 . A A . 191 THR H    1 1 
       11 23274 1 1 111 THR HA   H  64.687  -53.918  -38.789 1.00 . A A . 191 THR HA   1 1 
       11 23275 1 1 111 THR HB   H  64.887  -51.739  -39.924 1.00 . A A . 191 THR HB   1 1 
       11 23276 1 1 111 THR HG1  H  64.854  -51.800  -42.034 1.00 . A A . 191 THR HG1  1 1 
       11 23277 1 1 111 THR HG21 H  67.219  -53.608  -39.802 1.00 . A A . 191 THR HG21 1 1 
       11 23278 1 1 111 THR HG22 H  66.842  -52.217  -38.785 1.00 . A A . 191 THR HG22 1 1 
       11 23279 1 1 111 THR HG23 H  67.443  -51.974  -40.424 1.00 . A A . 191 THR HG23 1 1 
       11 23280 1 1 111 THR N    N  65.289  -55.076  -40.388 1.00 . A A . 191 THR N    1 1 
       11 23281 1 1 111 THR O    O  62.527  -52.779  -40.067 1.00 . A A . 191 THR O    1 1 
       11 23282 1 1 111 THR OG1  O  65.414  -52.525  -41.750 1.00 . A A . 191 THR OG1  1 1 
       11 23283 1 1 112 VAL C    C  60.572  -56.009  -40.822 1.00 . A A . 192 VAL C    1 1 
       11 23284 1 1 112 VAL CA   C  61.347  -54.863  -41.461 1.00 . A A . 192 VAL CA   1 1 
       11 23285 1 1 112 VAL CB   C  61.293  -55.011  -42.993 1.00 . A A . 192 VAL CB   1 1 
       11 23286 1 1 112 VAL CG1  C  61.738  -56.404  -43.411 1.00 . A A . 192 VAL CG1  1 1 
       11 23287 1 1 112 VAL CG2  C  59.892  -54.713  -43.508 1.00 . A A . 192 VAL CG2  1 1 
       11 23288 1 1 112 VAL H    H  63.309  -55.594  -41.147 1.00 . A A . 192 VAL H    1 1 
       11 23289 1 1 112 VAL HA   H  60.875  -53.929  -41.194 1.00 . A A . 192 VAL HA   1 1 
       11 23290 1 1 112 VAL HB   H  61.974  -54.295  -43.428 1.00 . A A . 192 VAL HB   1 1 
       11 23291 1 1 112 VAL HG11 H  60.879  -56.974  -43.734 1.00 . A A . 192 VAL HG11 1 1 
       11 23292 1 1 112 VAL HG12 H  62.448  -56.328  -44.221 1.00 . A A . 192 VAL HG12 1 1 
       11 23293 1 1 112 VAL HG13 H  62.201  -56.900  -42.571 1.00 . A A . 192 VAL HG13 1 1 
       11 23294 1 1 112 VAL HG21 H  59.909  -53.800  -44.085 1.00 . A A . 192 VAL HG21 1 1 
       11 23295 1 1 112 VAL HG22 H  59.557  -55.527  -44.133 1.00 . A A . 192 VAL HG22 1 1 
       11 23296 1 1 112 VAL HG23 H  59.219  -54.599  -42.672 1.00 . A A . 192 VAL HG23 1 1 
       11 23297 1 1 112 VAL N    N  62.722  -54.826  -40.979 1.00 . A A . 192 VAL N    1 1 
       11 23298 1 1 112 VAL O    O  59.340  -56.009  -40.809 1.00 . A A . 192 VAL O    1 1 
       11 23299 1 1 113 LYS C    C  60.180  -57.781  -38.256 1.00 . A A . 197 LYS C    1 1 
       11 23300 1 1 113 LYS CA   C  60.682  -58.140  -39.650 1.00 . A A . 197 LYS CA   1 1 
       11 23301 1 1 113 LYS CB   C  61.679  -59.297  -39.564 1.00 . A A . 197 LYS CB   1 1 
       11 23302 1 1 113 LYS CD   C  61.792  -61.730  -40.179 1.00 . A A . 197 LYS CD   1 1 
       11 23303 1 1 113 LYS CE   C  61.338  -61.829  -41.626 1.00 . A A . 197 LYS CE   1 1 
       11 23304 1 1 113 LYS CG   C  61.021  -60.658  -39.425 1.00 . A A . 197 LYS CG   1 1 
       11 23305 1 1 113 LYS H    H  62.277  -56.930  -40.336 1.00 . A A . 197 LYS H    1 1 
       11 23306 1 1 113 LYS HA   H  59.840  -58.445  -40.255 1.00 . A A . 197 LYS HA   1 1 
       11 23307 1 1 113 LYS HB2  H  62.284  -59.302  -40.458 1.00 . A A . 197 LYS HB2  1 1 
       11 23308 1 1 113 LYS HB3  H  62.319  -59.141  -38.706 1.00 . A A . 197 LYS HB3  1 1 
       11 23309 1 1 113 LYS HD2  H  62.844  -61.485  -40.159 1.00 . A A . 197 LYS HD2  1 1 
       11 23310 1 1 113 LYS HD3  H  61.634  -62.683  -39.695 1.00 . A A . 197 LYS HD3  1 1 
       11 23311 1 1 113 LYS HE2  H  60.365  -62.293  -41.655 1.00 . A A . 197 LYS HE2  1 1 
       11 23312 1 1 113 LYS HE3  H  61.274  -60.834  -42.040 1.00 . A A . 197 LYS HE3  1 1 
       11 23313 1 1 113 LYS HG2  H  60.983  -60.926  -38.380 1.00 . A A . 197 LYS HG2  1 1 
       11 23314 1 1 113 LYS HG3  H  60.016  -60.605  -39.823 1.00 . A A . 197 LYS HG3  1 1 
       11 23315 1 1 113 LYS HZ1  H  62.361  -63.598  -42.064 1.00 . A A . 197 LYS HZ1  1 1 
       11 23316 1 1 113 LYS HZ2  H  63.225  -62.195  -42.446 1.00 . A A . 197 LYS HZ2  1 1 
       11 23317 1 1 113 LYS HZ3  H  61.943  -62.693  -43.431 1.00 . A A . 197 LYS HZ3  1 1 
       11 23318 1 1 113 LYS N    N  61.300  -56.987  -40.293 1.00 . A A . 197 LYS N    1 1 
       11 23319 1 1 113 LYS NZ   N  62.283  -62.635  -42.450 1.00 . A A . 197 LYS NZ   1 1 
       11 23320 1 1 113 LYS O    O  60.552  -58.417  -37.269 1.00 . A A . 197 LYS O    1 1 
       11 23321 1 1 114 GLY C    C  59.821  -55.622  -36.047 1.00 . A A . 198 GLY C    1 1 
       11 23322 1 1 114 GLY CA   C  58.793  -56.336  -36.901 1.00 . A A . 198 GLY CA   1 1 
       11 23323 1 1 114 GLY H    H  59.072  -56.290  -38.999 1.00 . A A . 198 GLY H    1 1 
       11 23324 1 1 114 GLY HA2  H  57.961  -55.671  -37.077 1.00 . A A . 198 GLY HA2  1 1 
       11 23325 1 1 114 GLY HA3  H  58.440  -57.206  -36.367 1.00 . A A . 198 GLY HA3  1 1 
       11 23326 1 1 114 GLY N    N  59.332  -56.760  -38.180 1.00 . A A . 198 GLY N    1 1 
       11 23327 1 1 114 GLY O    O  59.884  -55.832  -34.836 1.00 . A A . 198 GLY O    1 1 
       11 23328 1 1 115 GLU C    C  61.083  -53.339  -34.736 1.00 . A A . 199 GLU C    1 1 
       11 23329 1 1 115 GLU CA   C  61.662  -54.032  -35.967 1.00 . A A . 199 GLU CA   1 1 
       11 23330 1 1 115 GLU CB   C  62.306  -52.997  -36.892 1.00 . A A . 199 GLU CB   1 1 
       11 23331 1 1 115 GLU CD   C  61.443  -50.668  -36.433 1.00 . A A . 199 GLU CD   1 1 
       11 23332 1 1 115 GLU CG   C  61.356  -51.893  -37.323 1.00 . A A . 199 GLU CG   1 1 
       11 23333 1 1 115 GLU H    H  60.531  -54.652  -37.644 1.00 . A A . 199 GLU H    1 1 
       11 23334 1 1 115 GLU HA   H  62.417  -54.734  -35.647 1.00 . A A . 199 GLU HA   1 1 
       11 23335 1 1 115 GLU HB2  H  63.143  -52.545  -36.381 1.00 . A A . 199 GLU HB2  1 1 
       11 23336 1 1 115 GLU HB3  H  62.665  -53.500  -37.777 1.00 . A A . 199 GLU HB3  1 1 
       11 23337 1 1 115 GLU HG2  H  61.598  -51.601  -38.333 1.00 . A A . 199 GLU HG2  1 1 
       11 23338 1 1 115 GLU HG3  H  60.345  -52.271  -37.291 1.00 . A A . 199 GLU HG3  1 1 
       11 23339 1 1 115 GLU N    N  60.630  -54.777  -36.678 1.00 . A A . 199 GLU N    1 1 
       11 23340 1 1 115 GLU O    O  60.140  -52.556  -34.839 1.00 . A A . 199 GLU O    1 1 
       11 23341 1 1 115 GLU OE1  O  62.545  -50.384  -35.919 1.00 . A A . 199 GLU OE1  1 1 
       11 23342 1 1 115 GLU OE2  O  60.408  -49.994  -36.250 1.00 . A A . 199 GLU OE2  1 1 
       11 23343 1 1 116 ASN C    C  62.366  -52.778  -31.383 1.00 . A A . 200 ASN C    1 1 
       11 23344 1 1 116 ASN CA   C  61.194  -53.043  -32.323 1.00 . A A . 200 ASN CA   1 1 
       11 23345 1 1 116 ASN CB   C  60.177  -53.961  -31.643 1.00 . A A . 200 ASN CB   1 1 
       11 23346 1 1 116 ASN CG   C  58.790  -53.350  -31.589 1.00 . A A . 200 ASN CG   1 1 
       11 23347 1 1 116 ASN H    H  62.403  -54.268  -33.556 1.00 . A A . 200 ASN H    1 1 
       11 23348 1 1 116 ASN HA   H  60.717  -52.103  -32.557 1.00 . A A . 200 ASN HA   1 1 
       11 23349 1 1 116 ASN HB2  H  60.118  -54.891  -32.190 1.00 . A A . 200 ASN HB2  1 1 
       11 23350 1 1 116 ASN HB3  H  60.501  -54.162  -30.632 1.00 . A A . 200 ASN HB3  1 1 
       11 23351 1 1 116 ASN HD21 H  58.944  -52.775  -33.486 1.00 . A A . 200 ASN HD21 1 1 
       11 23352 1 1 116 ASN HD22 H  57.462  -52.369  -32.696 1.00 . A A . 200 ASN HD22 1 1 
       11 23353 1 1 116 ASN N    N  61.654  -53.636  -33.573 1.00 . A A . 200 ASN N    1 1 
       11 23354 1 1 116 ASN ND2  N  58.355  -52.774  -32.703 1.00 . A A . 200 ASN ND2  1 1 
       11 23355 1 1 116 ASN O    O  62.203  -52.750  -30.163 1.00 . A A . 200 ASN O    1 1 
       11 23356 1 1 116 ASN OD1  O  58.119  -53.395  -30.558 1.00 . A A . 200 ASN OD1  1 1 
       11 23357 1 1 117 PHE C    C  64.917  -50.830  -30.918 1.00 . A A . 201 PHE C    1 1 
       11 23358 1 1 117 PHE CA   C  64.748  -52.324  -31.173 1.00 . A A . 201 PHE CA   1 1 
       11 23359 1 1 117 PHE CB   C  65.983  -52.872  -31.891 1.00 . A A . 201 PHE CB   1 1 
       11 23360 1 1 117 PHE CD1  C  65.614  -55.328  -32.254 1.00 . A A . 201 PHE CD1  1 1 
       11 23361 1 1 117 PHE CD2  C  65.486  -53.872  -34.139 1.00 . A A . 201 PHE CD2  1 1 
       11 23362 1 1 117 PHE CE1  C  65.341  -56.411  -33.068 1.00 . A A . 201 PHE CE1  1 1 
       11 23363 1 1 117 PHE CE2  C  65.214  -54.952  -34.957 1.00 . A A . 201 PHE CE2  1 1 
       11 23364 1 1 117 PHE CG   C  65.688  -54.047  -32.779 1.00 . A A . 201 PHE CG   1 1 
       11 23365 1 1 117 PHE CZ   C  65.143  -56.223  -34.422 1.00 . A A . 201 PHE CZ   1 1 
       11 23366 1 1 117 PHE H    H  63.615  -52.621  -32.936 1.00 . A A . 201 PHE H    1 1 
       11 23367 1 1 117 PHE HA   H  64.640  -52.829  -30.225 1.00 . A A . 201 PHE HA   1 1 
       11 23368 1 1 117 PHE HB2  H  66.410  -52.093  -32.505 1.00 . A A . 201 PHE HB2  1 1 
       11 23369 1 1 117 PHE HB3  H  66.709  -53.184  -31.156 1.00 . A A . 201 PHE HB3  1 1 
       11 23370 1 1 117 PHE HD1  H  65.769  -55.476  -31.195 1.00 . A A . 201 PHE HD1  1 1 
       11 23371 1 1 117 PHE HD2  H  65.543  -52.879  -34.559 1.00 . A A . 201 PHE HD2  1 1 
       11 23372 1 1 117 PHE HE1  H  65.287  -57.403  -32.646 1.00 . A A . 201 PHE HE1  1 1 
       11 23373 1 1 117 PHE HE2  H  65.059  -54.802  -36.015 1.00 . A A . 201 PHE HE2  1 1 
       11 23374 1 1 117 PHE HZ   H  64.929  -57.068  -35.059 1.00 . A A . 201 PHE HZ   1 1 
       11 23375 1 1 117 PHE N    N  63.548  -52.586  -31.959 1.00 . A A . 201 PHE N    1 1 
       11 23376 1 1 117 PHE O    O  64.011  -50.037  -31.182 1.00 . A A . 201 PHE O    1 1 
       11 23377 1 1 118 THR C    C  67.518  -48.535  -30.968 1.00 . A A . 202 THR C    1 1 
       11 23378 1 1 118 THR CA   C  66.369  -49.052  -30.110 1.00 . A A . 202 THR CA   1 1 
       11 23379 1 1 118 THR CB   C  66.722  -48.850  -28.624 1.00 . A A . 202 THR CB   1 1 
       11 23380 1 1 118 THR CG2  C  65.714  -49.553  -27.727 1.00 . A A . 202 THR CG2  1 1 
       11 23381 1 1 118 THR H    H  66.763  -51.129  -30.214 1.00 . A A . 202 THR H    1 1 
       11 23382 1 1 118 THR HA   H  65.481  -48.476  -30.328 1.00 . A A . 202 THR HA   1 1 
       11 23383 1 1 118 THR HB   H  66.700  -47.792  -28.405 1.00 . A A . 202 THR HB   1 1 
       11 23384 1 1 118 THR HG1  H  68.567  -48.668  -27.948 1.00 . A A . 202 THR HG1  1 1 
       11 23385 1 1 118 THR HG21 H  65.962  -49.369  -26.692 1.00 . A A . 202 THR HG21 1 1 
       11 23386 1 1 118 THR HG22 H  65.739  -50.615  -27.921 1.00 . A A . 202 THR HG22 1 1 
       11 23387 1 1 118 THR HG23 H  64.725  -49.173  -27.933 1.00 . A A . 202 THR HG23 1 1 
       11 23388 1 1 118 THR N    N  66.081  -50.450  -30.402 1.00 . A A . 202 THR N    1 1 
       11 23389 1 1 118 THR O    O  68.216  -49.312  -31.619 1.00 . A A . 202 THR O    1 1 
       11 23390 1 1 118 THR OG1  O  68.036  -49.355  -28.360 1.00 . A A . 202 THR OG1  1 1 
       11 23391 1 1 119 GLU C    C  70.129  -47.214  -31.397 1.00 . A A . 203 GLU C    1 1 
       11 23392 1 1 119 GLU CA   C  68.775  -46.600  -31.741 1.00 . A A . 203 GLU CA   1 1 
       11 23393 1 1 119 GLU CB   C  68.808  -45.091  -31.494 1.00 . A A . 203 GLU CB   1 1 
       11 23394 1 1 119 GLU CD   C  69.732  -42.872  -32.268 1.00 . A A . 203 GLU CD   1 1 
       11 23395 1 1 119 GLU CG   C  69.921  -44.375  -32.239 1.00 . A A . 203 GLU CG   1 1 
       11 23396 1 1 119 GLU H    H  67.120  -46.653  -30.423 1.00 . A A . 203 GLU H    1 1 
       11 23397 1 1 119 GLU HA   H  68.569  -46.779  -32.787 1.00 . A A . 203 GLU HA   1 1 
       11 23398 1 1 119 GLU HB2  H  67.865  -44.666  -31.802 1.00 . A A . 203 GLU HB2  1 1 
       11 23399 1 1 119 GLU HB3  H  68.942  -44.916  -30.436 1.00 . A A . 203 GLU HB3  1 1 
       11 23400 1 1 119 GLU HG2  H  70.861  -44.595  -31.754 1.00 . A A . 203 GLU HG2  1 1 
       11 23401 1 1 119 GLU HG3  H  69.949  -44.740  -33.255 1.00 . A A . 203 GLU HG3  1 1 
       11 23402 1 1 119 GLU N    N  67.709  -47.219  -30.962 1.00 . A A . 203 GLU N    1 1 
       11 23403 1 1 119 GLU O    O  70.973  -47.417  -32.270 1.00 . A A . 203 GLU O    1 1 
       11 23404 1 1 119 GLU OE1  O  68.734  -42.411  -32.861 1.00 . A A . 203 GLU OE1  1 1 
       11 23405 1 1 119 GLU OE2  O  70.580  -42.155  -31.698 1.00 . A A . 203 GLU OE2  1 1 
       11 23406 1 1 120 THR C    C  71.686  -49.557  -30.066 1.00 . A A . 204 THR C    1 1 
       11 23407 1 1 120 THR CA   C  71.580  -48.094  -29.652 1.00 . A A . 204 THR CA   1 1 
       11 23408 1 1 120 THR CB   C  71.715  -47.995  -28.121 1.00 . A A . 204 THR CB   1 1 
       11 23409 1 1 120 THR CG2  C  73.177  -48.025  -27.703 1.00 . A A . 204 THR CG2  1 1 
       11 23410 1 1 120 THR H    H  69.619  -47.320  -29.466 1.00 . A A . 204 THR H    1 1 
       11 23411 1 1 120 THR HA   H  72.394  -47.543  -30.101 1.00 . A A . 204 THR HA   1 1 
       11 23412 1 1 120 THR HB   H  71.212  -48.840  -27.675 1.00 . A A . 204 THR HB   1 1 
       11 23413 1 1 120 THR HG1  H  70.874  -46.883  -26.725 1.00 . A A . 204 THR HG1  1 1 
       11 23414 1 1 120 THR HG21 H  73.768  -48.471  -28.490 1.00 . A A . 204 THR HG21 1 1 
       11 23415 1 1 120 THR HG22 H  73.282  -48.608  -26.800 1.00 . A A . 204 THR HG22 1 1 
       11 23416 1 1 120 THR HG23 H  73.521  -47.017  -27.523 1.00 . A A . 204 THR HG23 1 1 
       11 23417 1 1 120 THR N    N  70.330  -47.506  -30.115 1.00 . A A . 204 THR N    1 1 
       11 23418 1 1 120 THR O    O  72.749  -50.019  -30.480 1.00 . A A . 204 THR O    1 1 
       11 23419 1 1 120 THR OG1  O  71.105  -46.787  -27.653 1.00 . A A . 204 THR OG1  1 1 
       11 23420 1 1 121 ASP C    C  71.096  -51.903  -31.725 1.00 . A A . 205 ASP C    1 1 
       11 23421 1 1 121 ASP CA   C  70.547  -51.692  -30.317 1.00 . A A . 205 ASP CA   1 1 
       11 23422 1 1 121 ASP CB   C  69.118  -52.232  -30.228 1.00 . A A . 205 ASP CB   1 1 
       11 23423 1 1 121 ASP CG   C  68.535  -52.098  -28.836 1.00 . A A . 205 ASP CG   1 1 
       11 23424 1 1 121 ASP H    H  69.762  -49.855  -29.615 1.00 . A A . 205 ASP H    1 1 
       11 23425 1 1 121 ASP HA   H  71.168  -52.230  -29.618 1.00 . A A . 205 ASP HA   1 1 
       11 23426 1 1 121 ASP HB2  H  68.490  -51.685  -30.915 1.00 . A A . 205 ASP HB2  1 1 
       11 23427 1 1 121 ASP HB3  H  69.118  -53.277  -30.500 1.00 . A A . 205 ASP HB3  1 1 
       11 23428 1 1 121 ASP N    N  70.578  -50.281  -29.953 1.00 . A A . 205 ASP N    1 1 
       11 23429 1 1 121 ASP O    O  71.798  -52.879  -31.988 1.00 . A A . 205 ASP O    1 1 
       11 23430 1 1 121 ASP OD1  O  69.252  -51.612  -27.936 1.00 . A A . 205 ASP OD1  1 1 
       11 23431 1 1 121 ASP OD2  O  67.361  -52.480  -28.644 1.00 . A A . 205 ASP OD2  1 1 
       11 23432 1 1 122 ILE C    C  72.750  -51.179  -34.072 1.00 . A A . 206 ILE C    1 1 
       11 23433 1 1 122 ILE CA   C  71.231  -51.066  -34.006 1.00 . A A . 206 ILE CA   1 1 
       11 23434 1 1 122 ILE CB   C  70.782  -49.842  -34.825 1.00 . A A . 206 ILE CB   1 1 
       11 23435 1 1 122 ILE CD1  C  68.549  -50.873  -35.482 1.00 . A A . 206 ILE CD1  1 1 
       11 23436 1 1 122 ILE CG1  C  69.257  -49.720  -34.807 1.00 . A A . 206 ILE CG1  1 1 
       11 23437 1 1 122 ILE CG2  C  71.292  -49.945  -36.254 1.00 . A A . 206 ILE CG2  1 1 
       11 23438 1 1 122 ILE H    H  70.207  -50.226  -32.355 1.00 . A A . 206 ILE H    1 1 
       11 23439 1 1 122 ILE HA   H  70.795  -51.950  -34.448 1.00 . A A . 206 ILE HA   1 1 
       11 23440 1 1 122 ILE HB   H  71.212  -48.959  -34.377 1.00 . A A . 206 ILE HB   1 1 
       11 23441 1 1 122 ILE HD11 H  67.816  -51.291  -34.808 1.00 . A A . 206 ILE HD11 1 1 
       11 23442 1 1 122 ILE HD12 H  68.059  -50.522  -36.377 1.00 . A A . 206 ILE HD12 1 1 
       11 23443 1 1 122 ILE HD13 H  69.271  -51.636  -35.742 1.00 . A A . 206 ILE HD13 1 1 
       11 23444 1 1 122 ILE HG12 H  68.918  -49.677  -33.783 1.00 . A A . 206 ILE HG12 1 1 
       11 23445 1 1 122 ILE HG13 H  68.969  -48.810  -35.314 1.00 . A A . 206 ILE HG13 1 1 
       11 23446 1 1 122 ILE HG21 H  70.767  -49.235  -36.876 1.00 . A A . 206 ILE HG21 1 1 
       11 23447 1 1 122 ILE HG22 H  72.350  -49.728  -36.275 1.00 . A A . 206 ILE HG22 1 1 
       11 23448 1 1 122 ILE HG23 H  71.122  -50.944  -36.626 1.00 . A A . 206 ILE HG23 1 1 
       11 23449 1 1 122 ILE N    N  70.769  -50.981  -32.626 1.00 . A A . 206 ILE N    1 1 
       11 23450 1 1 122 ILE O    O  73.301  -51.772  -35.000 1.00 . A A . 206 ILE O    1 1 
       11 23451 1 1 123 LYS C    C  75.391  -52.080  -33.092 1.00 . A A . 207 LYS C    1 1 
       11 23452 1 1 123 LYS CA   C  74.881  -50.644  -33.023 1.00 . A A . 207 LYS CA   1 1 
       11 23453 1 1 123 LYS CB   C  75.378  -49.976  -31.738 1.00 . A A . 207 LYS CB   1 1 
       11 23454 1 1 123 LYS CD   C  75.842  -47.621  -32.478 1.00 . A A . 207 LYS CD   1 1 
       11 23455 1 1 123 LYS CE   C  75.069  -46.410  -32.979 1.00 . A A . 207 LYS CE   1 1 
       11 23456 1 1 123 LYS CG   C  74.971  -48.518  -31.614 1.00 . A A . 207 LYS CG   1 1 
       11 23457 1 1 123 LYS H    H  72.929  -50.148  -32.368 1.00 . A A . 207 LYS H    1 1 
       11 23458 1 1 123 LYS HA   H  75.260  -50.098  -33.872 1.00 . A A . 207 LYS HA   1 1 
       11 23459 1 1 123 LYS HB2  H  74.980  -50.512  -30.890 1.00 . A A . 207 LYS HB2  1 1 
       11 23460 1 1 123 LYS HB3  H  76.457  -50.031  -31.713 1.00 . A A . 207 LYS HB3  1 1 
       11 23461 1 1 123 LYS HD2  H  76.684  -47.280  -31.895 1.00 . A A . 207 LYS HD2  1 1 
       11 23462 1 1 123 LYS HD3  H  76.196  -48.188  -33.327 1.00 . A A . 207 LYS HD3  1 1 
       11 23463 1 1 123 LYS HE2  H  74.507  -46.696  -33.855 1.00 . A A . 207 LYS HE2  1 1 
       11 23464 1 1 123 LYS HE3  H  74.390  -46.088  -32.204 1.00 . A A . 207 LYS HE3  1 1 
       11 23465 1 1 123 LYS HG2  H  73.943  -48.412  -31.926 1.00 . A A . 207 LYS HG2  1 1 
       11 23466 1 1 123 LYS HG3  H  75.069  -48.213  -30.582 1.00 . A A . 207 LYS HG3  1 1 
       11 23467 1 1 123 LYS HZ1  H  75.476  -44.375  -33.217 1.00 . A A . 207 LYS HZ1  1 1 
       11 23468 1 1 123 LYS HZ2  H  76.289  -45.370  -34.318 1.00 . A A . 207 LYS HZ2  1 1 
       11 23469 1 1 123 LYS HZ3  H  76.809  -45.286  -32.710 1.00 . A A . 207 LYS HZ3  1 1 
       11 23470 1 1 123 LYS N    N  73.424  -50.606  -33.080 1.00 . A A . 207 LYS N    1 1 
       11 23471 1 1 123 LYS NZ   N  75.975  -45.281  -33.331 1.00 . A A . 207 LYS NZ   1 1 
       11 23472 1 1 123 LYS O    O  76.205  -52.418  -33.951 1.00 . A A . 207 LYS O    1 1 
       11 23473 1 1 124 ILE C    C  74.680  -55.107  -33.286 1.00 . A A . 208 ILE C    1 1 
       11 23474 1 1 124 ILE CA   C  75.313  -54.319  -32.143 1.00 . A A . 208 ILE CA   1 1 
       11 23475 1 1 124 ILE CB   C  74.930  -54.978  -30.805 1.00 . A A . 208 ILE CB   1 1 
       11 23476 1 1 124 ILE CD1  C  75.236  -54.812  -28.284 1.00 . A A . 208 ILE CD1  1 1 
       11 23477 1 1 124 ILE CG1  C  75.585  -54.236  -29.640 1.00 . A A . 208 ILE CG1  1 1 
       11 23478 1 1 124 ILE CG2  C  75.336  -56.445  -30.802 1.00 . A A . 208 ILE CG2  1 1 
       11 23479 1 1 124 ILE H    H  74.261  -52.590  -31.524 1.00 . A A . 208 ILE H    1 1 
       11 23480 1 1 124 ILE HA   H  76.387  -54.357  -32.245 1.00 . A A . 208 ILE HA   1 1 
       11 23481 1 1 124 ILE HB   H  73.857  -54.927  -30.699 1.00 . A A . 208 ILE HB   1 1 
       11 23482 1 1 124 ILE HD11 H  74.634  -55.698  -28.413 1.00 . A A . 208 ILE HD11 1 1 
       11 23483 1 1 124 ILE HD12 H  76.143  -55.064  -27.756 1.00 . A A . 208 ILE HD12 1 1 
       11 23484 1 1 124 ILE HD13 H  74.679  -54.080  -27.716 1.00 . A A . 208 ILE HD13 1 1 
       11 23485 1 1 124 ILE HG12 H  76.656  -54.278  -29.750 1.00 . A A . 208 ILE HG12 1 1 
       11 23486 1 1 124 ILE HG13 H  75.266  -53.204  -29.655 1.00 . A A . 208 ILE HG13 1 1 
       11 23487 1 1 124 ILE HG21 H  75.840  -56.680  -31.728 1.00 . A A . 208 ILE HG21 1 1 
       11 23488 1 1 124 ILE HG22 H  76.002  -56.632  -29.973 1.00 . A A . 208 ILE HG22 1 1 
       11 23489 1 1 124 ILE HG23 H  74.455  -57.063  -30.705 1.00 . A A . 208 ILE HG23 1 1 
       11 23490 1 1 124 ILE N    N  74.907  -52.920  -32.182 1.00 . A A . 208 ILE N    1 1 
       11 23491 1 1 124 ILE O    O  75.316  -55.978  -33.878 1.00 . A A . 208 ILE O    1 1 
       11 23492 1 1 125 MET C    C  73.475  -55.370  -35.978 1.00 . A A . 209 MET C    1 1 
       11 23493 1 1 125 MET CA   C  72.707  -55.470  -34.664 1.00 . A A . 209 MET CA   1 1 
       11 23494 1 1 125 MET CB   C  71.309  -54.871  -34.828 1.00 . A A . 209 MET CB   1 1 
       11 23495 1 1 125 MET CE   C  67.818  -56.711  -36.102 1.00 . A A . 209 MET CE   1 1 
       11 23496 1 1 125 MET CG   C  70.374  -55.732  -35.662 1.00 . A A . 209 MET CG   1 1 
       11 23497 1 1 125 MET H    H  72.971  -54.089  -33.081 1.00 . A A . 209 MET H    1 1 
       11 23498 1 1 125 MET HA   H  72.614  -56.512  -34.394 1.00 . A A . 209 MET HA   1 1 
       11 23499 1 1 125 MET HB2  H  70.869  -54.740  -33.852 1.00 . A A . 209 MET HB2  1 1 
       11 23500 1 1 125 MET HB3  H  71.398  -53.907  -35.307 1.00 . A A . 209 MET HB3  1 1 
       11 23501 1 1 125 MET HE1  H  68.458  -57.218  -36.809 1.00 . A A . 209 MET HE1  1 1 
       11 23502 1 1 125 MET HE2  H  67.603  -57.370  -35.274 1.00 . A A . 209 MET HE2  1 1 
       11 23503 1 1 125 MET HE3  H  66.896  -56.428  -36.588 1.00 . A A . 209 MET HE3  1 1 
       11 23504 1 1 125 MET HG2  H  70.657  -55.648  -36.700 1.00 . A A . 209 MET HG2  1 1 
       11 23505 1 1 125 MET HG3  H  70.476  -56.760  -35.346 1.00 . A A . 209 MET HG3  1 1 
       11 23506 1 1 125 MET N    N  73.425  -54.793  -33.590 1.00 . A A . 209 MET N    1 1 
       11 23507 1 1 125 MET O    O  73.458  -56.294  -36.789 1.00 . A A . 209 MET O    1 1 
       11 23508 1 1 125 MET SD   S  68.646  -55.243  -35.494 1.00 . A A . 209 MET SD   1 1 
       11 23509 1 1 126 GLU C    C  76.196  -54.854  -37.392 1.00 . A A . 210 GLU C    1 1 
       11 23510 1 1 126 GLU CA   C  74.919  -54.020  -37.398 1.00 . A A . 210 GLU CA   1 1 
       11 23511 1 1 126 GLU CB   C  75.266  -52.537  -37.547 1.00 . A A . 210 GLU CB   1 1 
       11 23512 1 1 126 GLU CD   C  74.136  -51.717  -39.653 1.00 . A A . 210 GLU CD   1 1 
       11 23513 1 1 126 GLU CG   C  74.140  -51.704  -38.136 1.00 . A A . 210 GLU CG   1 1 
       11 23514 1 1 126 GLU H    H  74.121  -53.539  -35.497 1.00 . A A . 210 GLU H    1 1 
       11 23515 1 1 126 GLU HA   H  74.309  -54.323  -38.237 1.00 . A A . 210 GLU HA   1 1 
       11 23516 1 1 126 GLU HB2  H  75.512  -52.138  -36.574 1.00 . A A . 210 GLU HB2  1 1 
       11 23517 1 1 126 GLU HB3  H  76.128  -52.446  -38.192 1.00 . A A . 210 GLU HB3  1 1 
       11 23518 1 1 126 GLU HG2  H  73.197  -52.097  -37.785 1.00 . A A . 210 GLU HG2  1 1 
       11 23519 1 1 126 GLU HG3  H  74.251  -50.684  -37.800 1.00 . A A . 210 GLU HG3  1 1 
       11 23520 1 1 126 GLU N    N  74.146  -54.240  -36.182 1.00 . A A . 210 GLU N    1 1 
       11 23521 1 1 126 GLU O    O  76.682  -55.274  -38.442 1.00 . A A . 210 GLU O    1 1 
       11 23522 1 1 126 GLU OE1  O  74.957  -52.450  -40.242 1.00 . A A . 210 GLU OE1  1 1 
       11 23523 1 1 126 GLU OE2  O  73.310  -50.994  -40.249 1.00 . A A . 210 GLU OE2  1 1 
       11 23524 1 1 127 ARG C    C  77.719  -57.328  -36.452 1.00 . A A . 211 ARG C    1 1 
       11 23525 1 1 127 ARG CA   C  77.955  -55.874  -36.055 1.00 . A A . 211 ARG CA   1 1 
       11 23526 1 1 127 ARG CB   C  78.463  -55.805  -34.613 1.00 . A A . 211 ARG CB   1 1 
       11 23527 1 1 127 ARG CD   C  80.339  -54.131  -34.605 1.00 . A A . 211 ARG CD   1 1 
       11 23528 1 1 127 ARG CG   C  78.904  -54.413  -34.189 1.00 . A A . 211 ARG CG   1 1 
       11 23529 1 1 127 ARG CZ   C  81.564  -54.831  -32.593 1.00 . A A . 211 ARG CZ   1 1 
       11 23530 1 1 127 ARG H    H  76.300  -54.730  -35.398 1.00 . A A . 211 ARG H    1 1 
       11 23531 1 1 127 ARG HA   H  78.701  -55.450  -36.711 1.00 . A A . 211 ARG HA   1 1 
       11 23532 1 1 127 ARG HB2  H  77.675  -56.126  -33.950 1.00 . A A . 211 ARG HB2  1 1 
       11 23533 1 1 127 ARG HB3  H  79.305  -56.472  -34.509 1.00 . A A . 211 ARG HB3  1 1 
       11 23534 1 1 127 ARG HD2  H  80.436  -54.320  -35.664 1.00 . A A . 211 ARG HD2  1 1 
       11 23535 1 1 127 ARG HD3  H  80.562  -53.094  -34.402 1.00 . A A . 211 ARG HD3  1 1 
       11 23536 1 1 127 ARG HE   H  81.750  -55.674  -34.391 1.00 . A A . 211 ARG HE   1 1 
       11 23537 1 1 127 ARG HG2  H  78.257  -53.683  -34.655 1.00 . A A . 211 ARG HG2  1 1 
       11 23538 1 1 127 ARG HG3  H  78.826  -54.333  -33.115 1.00 . A A . 211 ARG HG3  1 1 
       11 23539 1 1 127 ARG HH11 H  80.297  -53.284  -32.320 1.00 . A A . 211 ARG HH11 1 1 
       11 23540 1 1 127 ARG HH12 H  81.167  -53.787  -30.909 1.00 . A A . 211 ARG HH12 1 1 
       11 23541 1 1 127 ARG HH21 H  82.902  -56.346  -32.541 1.00 . A A . 211 ARG HH21 1 1 
       11 23542 1 1 127 ARG HH22 H  82.649  -55.529  -31.036 1.00 . A A . 211 ARG HH22 1 1 
       11 23543 1 1 127 ARG N    N  76.734  -55.092  -36.200 1.00 . A A . 211 ARG N    1 1 
       11 23544 1 1 127 ARG NE   N  81.292  -54.971  -33.885 1.00 . A A . 211 ARG NE   1 1 
       11 23545 1 1 127 ARG NH1  N  80.961  -53.890  -31.882 1.00 . A A . 211 ARG NH1  1 1 
       11 23546 1 1 127 ARG NH2  N  82.445  -55.635  -32.009 1.00 . A A . 211 ARG NH2  1 1 
       11 23547 1 1 127 ARG O    O  78.400  -57.862  -37.328 1.00 . A A . 211 ARG O    1 1 
       11 23548 1 1 128 VAL C    C  76.155  -59.564  -37.573 1.00 . A A . 212 VAL C    1 1 
       11 23549 1 1 128 VAL CA   C  76.424  -59.357  -36.086 1.00 . A A . 212 VAL CA   1 1 
       11 23550 1 1 128 VAL CB   C  75.195  -59.821  -35.284 1.00 . A A . 212 VAL CB   1 1 
       11 23551 1 1 128 VAL CG1  C  74.013  -58.896  -35.532 1.00 . A A . 212 VAL CG1  1 1 
       11 23552 1 1 128 VAL CG2  C  74.840  -61.258  -35.636 1.00 . A A . 212 VAL CG2  1 1 
       11 23553 1 1 128 VAL H    H  76.243  -57.486  -35.113 1.00 . A A . 212 VAL H    1 1 
       11 23554 1 1 128 VAL HA   H  77.269  -59.965  -35.795 1.00 . A A . 212 VAL HA   1 1 
       11 23555 1 1 128 VAL HB   H  75.440  -59.780  -34.232 1.00 . A A . 212 VAL HB   1 1 
       11 23556 1 1 128 VAL HG11 H  73.204  -59.159  -34.868 1.00 . A A . 212 VAL HG11 1 1 
       11 23557 1 1 128 VAL HG12 H  74.313  -57.874  -35.352 1.00 . A A . 212 VAL HG12 1 1 
       11 23558 1 1 128 VAL HG13 H  73.685  -58.999  -36.557 1.00 . A A . 212 VAL HG13 1 1 
       11 23559 1 1 128 VAL HG21 H  74.628  -61.327  -36.693 1.00 . A A . 212 VAL HG21 1 1 
       11 23560 1 1 128 VAL HG22 H  75.671  -61.905  -35.393 1.00 . A A . 212 VAL HG22 1 1 
       11 23561 1 1 128 VAL HG23 H  73.971  -61.563  -35.073 1.00 . A A . 212 VAL HG23 1 1 
       11 23562 1 1 128 VAL N    N  76.751  -57.964  -35.802 1.00 . A A . 212 VAL N    1 1 
       11 23563 1 1 128 VAL O    O  76.559  -60.572  -38.154 1.00 . A A . 212 VAL O    1 1 
       11 23564 1 1 129 VAL C    C  76.398  -58.526  -40.461 1.00 . A A . 213 VAL C    1 1 
       11 23565 1 1 129 VAL CA   C  75.147  -58.680  -39.604 1.00 . A A . 213 VAL CA   1 1 
       11 23566 1 1 129 VAL CB   C  74.126  -57.599  -40.006 1.00 . A A . 213 VAL CB   1 1 
       11 23567 1 1 129 VAL CG1  C  73.851  -57.654  -41.502 1.00 . A A . 213 VAL CG1  1 1 
       11 23568 1 1 129 VAL CG2  C  72.839  -57.760  -39.212 1.00 . A A . 213 VAL CG2  1 1 
       11 23569 1 1 129 VAL H    H  75.174  -57.825  -37.668 1.00 . A A . 213 VAL H    1 1 
       11 23570 1 1 129 VAL HA   H  74.708  -59.648  -39.796 1.00 . A A . 213 VAL HA   1 1 
       11 23571 1 1 129 VAL HB   H  74.547  -56.631  -39.776 1.00 . A A . 213 VAL HB   1 1 
       11 23572 1 1 129 VAL HG11 H  72.888  -57.208  -41.707 1.00 . A A . 213 VAL HG11 1 1 
       11 23573 1 1 129 VAL HG12 H  74.621  -57.110  -42.030 1.00 . A A . 213 VAL HG12 1 1 
       11 23574 1 1 129 VAL HG13 H  73.847  -58.683  -41.829 1.00 . A A . 213 VAL HG13 1 1 
       11 23575 1 1 129 VAL HG21 H  72.075  -58.183  -39.849 1.00 . A A . 213 VAL HG21 1 1 
       11 23576 1 1 129 VAL HG22 H  73.013  -58.419  -38.373 1.00 . A A . 213 VAL HG22 1 1 
       11 23577 1 1 129 VAL HG23 H  72.513  -56.796  -38.852 1.00 . A A . 213 VAL HG23 1 1 
       11 23578 1 1 129 VAL N    N  75.469  -58.603  -38.185 1.00 . A A . 213 VAL N    1 1 
       11 23579 1 1 129 VAL O    O  76.677  -59.356  -41.325 1.00 . A A . 213 VAL O    1 1 
       11 23580 1 1 130 GLU C    C  79.333  -58.373  -40.870 1.00 . A A . 214 GLU C    1 1 
       11 23581 1 1 130 GLU CA   C  78.371  -57.193  -40.966 1.00 . A A . 214 GLU CA   1 1 
       11 23582 1 1 130 GLU CB   C  79.050  -55.923  -40.448 1.00 . A A . 214 GLU CB   1 1 
       11 23583 1 1 130 GLU CD   C  78.694  -54.118  -42.178 1.00 . A A . 214 GLU CD   1 1 
       11 23584 1 1 130 GLU CG   C  78.311  -54.646  -40.809 1.00 . A A . 214 GLU CG   1 1 
       11 23585 1 1 130 GLU H    H  76.874  -56.829  -39.514 1.00 . A A . 214 GLU H    1 1 
       11 23586 1 1 130 GLU HA   H  78.100  -57.048  -42.001 1.00 . A A . 214 GLU HA   1 1 
       11 23587 1 1 130 GLU HB2  H  79.123  -55.982  -39.371 1.00 . A A . 214 GLU HB2  1 1 
       11 23588 1 1 130 GLU HB3  H  80.046  -55.867  -40.864 1.00 . A A . 214 GLU HB3  1 1 
       11 23589 1 1 130 GLU HG2  H  77.250  -54.845  -40.801 1.00 . A A . 214 GLU HG2  1 1 
       11 23590 1 1 130 GLU HG3  H  78.540  -53.891  -40.071 1.00 . A A . 214 GLU HG3  1 1 
       11 23591 1 1 130 GLU N    N  77.148  -57.455  -40.216 1.00 . A A . 214 GLU N    1 1 
       11 23592 1 1 130 GLU O    O  79.776  -58.910  -41.885 1.00 . A A . 214 GLU O    1 1 
       11 23593 1 1 130 GLU OE1  O  79.598  -54.705  -42.808 1.00 . A A . 214 GLU OE1  1 1 
       11 23594 1 1 130 GLU OE2  O  78.089  -53.118  -42.618 1.00 . A A . 214 GLU OE2  1 1 
       11 23595 1 1 131 GLN C    C  80.030  -61.165  -40.055 1.00 . A A . 215 GLN C    1 1 
       11 23596 1 1 131 GLN CA   C  80.562  -59.887  -39.414 1.00 . A A . 215 GLN CA   1 1 
       11 23597 1 1 131 GLN CB   C  80.769  -60.104  -37.913 1.00 . A A . 215 GLN CB   1 1 
       11 23598 1 1 131 GLN CD   C  82.754  -58.599  -37.491 1.00 . A A . 215 GLN CD   1 1 
       11 23599 1 1 131 GLN CG   C  81.294  -58.877  -37.188 1.00 . A A . 215 GLN CG   1 1 
       11 23600 1 1 131 GLN H    H  79.266  -58.304  -38.874 1.00 . A A . 215 GLN H    1 1 
       11 23601 1 1 131 GLN HA   H  81.510  -59.640  -39.866 1.00 . A A . 215 GLN HA   1 1 
       11 23602 1 1 131 GLN HB2  H  79.826  -60.384  -37.469 1.00 . A A . 215 GLN HB2  1 1 
       11 23603 1 1 131 GLN HB3  H  81.477  -60.909  -37.773 1.00 . A A . 215 GLN HB3  1 1 
       11 23604 1 1 131 GLN HE21 H  82.274  -57.905  -39.291 1.00 . A A . 215 GLN HE21 1 1 
       11 23605 1 1 131 GLN HE22 H  83.957  -57.890  -38.904 1.00 . A A . 215 GLN HE22 1 1 
       11 23606 1 1 131 GLN HG2  H  80.712  -58.019  -37.490 1.00 . A A . 215 GLN HG2  1 1 
       11 23607 1 1 131 GLN HG3  H  81.184  -59.029  -36.124 1.00 . A A . 215 GLN HG3  1 1 
       11 23608 1 1 131 GLN N    N  79.651  -58.771  -39.642 1.00 . A A . 215 GLN N    1 1 
       11 23609 1 1 131 GLN NE2  N  83.023  -58.079  -38.682 1.00 . A A . 215 GLN NE2  1 1 
       11 23610 1 1 131 GLN O    O  80.801  -62.035  -40.459 1.00 . A A . 215 GLN O    1 1 
       11 23611 1 1 131 GLN OE1  O  83.630  -58.850  -36.662 1.00 . A A . 215 GLN OE1  1 1 
       11 23612 1 1 132 MET C    C  78.291  -62.469  -42.250 1.00 . A A . 216 MET C    1 1 
       11 23613 1 1 132 MET CA   C  78.073  -62.440  -40.740 1.00 . A A . 216 MET CA   1 1 
       11 23614 1 1 132 MET CB   C  76.576  -62.447  -40.429 1.00 . A A . 216 MET CB   1 1 
       11 23615 1 1 132 MET CE   C  74.989  -66.053  -40.104 1.00 . A A . 216 MET CE   1 1 
       11 23616 1 1 132 MET CG   C  75.825  -63.598  -41.081 1.00 . A A . 216 MET CG   1 1 
       11 23617 1 1 132 MET H    H  78.146  -60.541  -39.806 1.00 . A A . 216 MET H    1 1 
       11 23618 1 1 132 MET HA   H  78.527  -63.318  -40.306 1.00 . A A . 216 MET HA   1 1 
       11 23619 1 1 132 MET HB2  H  76.442  -62.520  -39.360 1.00 . A A . 216 MET HB2  1 1 
       11 23620 1 1 132 MET HB3  H  76.142  -61.521  -40.776 1.00 . A A . 216 MET HB3  1 1 
       11 23621 1 1 132 MET HE1  H  74.754  -66.831  -40.814 1.00 . A A . 216 MET HE1  1 1 
       11 23622 1 1 132 MET HE2  H  75.137  -66.488  -39.128 1.00 . A A . 216 MET HE2  1 1 
       11 23623 1 1 132 MET HE3  H  74.173  -65.345  -40.063 1.00 . A A . 216 MET HE3  1 1 
       11 23624 1 1 132 MET HG2  H  74.788  -63.549  -40.783 1.00 . A A . 216 MET HG2  1 1 
       11 23625 1 1 132 MET HG3  H  75.895  -63.491  -42.154 1.00 . A A . 216 MET HG3  1 1 
       11 23626 1 1 132 MET N    N  78.708  -61.269  -40.146 1.00 . A A . 216 MET N    1 1 
       11 23627 1 1 132 MET O    O  78.248  -63.529  -42.873 1.00 . A A . 216 MET O    1 1 
       11 23628 1 1 132 MET SD   S  76.484  -65.210  -40.616 1.00 . A A . 216 MET SD   1 1 
       11 23629 1 1 133 CYS C    C  80.155  -61.648  -44.637 1.00 . A A . 217 CYS C    1 1 
       11 23630 1 1 133 CYS CA   C  78.747  -61.188  -44.269 1.00 . A A . 217 CYS CA   1 1 
       11 23631 1 1 133 CYS CB   C  78.534  -59.745  -44.731 1.00 . A A . 217 CYS CB   1 1 
       11 23632 1 1 133 CYS H    H  78.545  -60.486  -42.282 1.00 . A A . 217 CYS H    1 1 
       11 23633 1 1 133 CYS HA   H  78.032  -61.825  -44.766 1.00 . A A . 217 CYS HA   1 1 
       11 23634 1 1 133 CYS HB2  H  79.011  -59.076  -44.029 1.00 . A A . 217 CYS HB2  1 1 
       11 23635 1 1 133 CYS HB3  H  78.982  -59.617  -45.704 1.00 . A A . 217 CYS HB3  1 1 
       11 23636 1 1 133 CYS N    N  78.524  -61.297  -42.832 1.00 . A A . 217 CYS N    1 1 
       11 23637 1 1 133 CYS O    O  80.351  -62.343  -45.634 1.00 . A A . 217 CYS O    1 1 
       11 23638 1 1 133 CYS SG   S  76.783  -59.256  -44.858 1.00 . A A . 217 CYS SG   1 1 
       11 23639 1 1 134 ILE C    C  82.757  -63.099  -43.740 1.00 . A A . 218 ILE C    1 1 
       11 23640 1 1 134 ILE CA   C  82.520  -61.629  -44.065 1.00 . A A . 218 ILE CA   1 1 
       11 23641 1 1 134 ILE CB   C  83.486  -60.767  -43.231 1.00 . A A . 218 ILE CB   1 1 
       11 23642 1 1 134 ILE CD1  C  82.388  -58.481  -43.015 1.00 . A A . 218 ILE CD1  1 1 
       11 23643 1 1 134 ILE CG1  C  83.446  -59.312  -43.705 1.00 . A A . 218 ILE CG1  1 1 
       11 23644 1 1 134 ILE CG2  C  84.900  -61.320  -43.320 1.00 . A A . 218 ILE CG2  1 1 
       11 23645 1 1 134 ILE H    H  80.912  -60.702  -43.047 1.00 . A A . 218 ILE H    1 1 
       11 23646 1 1 134 ILE HA   H  82.733  -61.463  -45.111 1.00 . A A . 218 ILE HA   1 1 
       11 23647 1 1 134 ILE HB   H  83.173  -60.810  -42.200 1.00 . A A . 218 ILE HB   1 1 
       11 23648 1 1 134 ILE HD11 H  82.350  -58.742  -41.967 1.00 . A A . 218 ILE HD11 1 1 
       11 23649 1 1 134 ILE HD12 H  82.629  -57.433  -43.117 1.00 . A A . 218 ILE HD12 1 1 
       11 23650 1 1 134 ILE HD13 H  81.426  -58.674  -43.468 1.00 . A A . 218 ILE HD13 1 1 
       11 23651 1 1 134 ILE HG12 H  84.403  -58.852  -43.518 1.00 . A A . 218 ILE HG12 1 1 
       11 23652 1 1 134 ILE HG13 H  83.244  -59.294  -44.767 1.00 . A A . 218 ILE HG13 1 1 
       11 23653 1 1 134 ILE HG21 H  85.140  -61.843  -42.406 1.00 . A A . 218 ILE HG21 1 1 
       11 23654 1 1 134 ILE HG22 H  84.967  -62.004  -44.153 1.00 . A A . 218 ILE HG22 1 1 
       11 23655 1 1 134 ILE HG23 H  85.597  -60.508  -43.463 1.00 . A A . 218 ILE HG23 1 1 
       11 23656 1 1 134 ILE N    N  81.131  -61.256  -43.826 1.00 . A A . 218 ILE N    1 1 
       11 23657 1 1 134 ILE O    O  83.389  -63.824  -44.509 1.00 . A A . 218 ILE O    1 1 
       11 23658 1 1 135 THR C    C  81.914  -65.886  -43.240 1.00 . A A . 219 THR C    1 1 
       11 23659 1 1 135 THR CA   C  82.400  -64.921  -42.166 1.00 . A A . 219 THR CA   1 1 
       11 23660 1 1 135 THR CB   C  81.633  -65.195  -40.859 1.00 . A A . 219 THR CB   1 1 
       11 23661 1 1 135 THR CG2  C  80.148  -65.386  -41.134 1.00 . A A . 219 THR CG2  1 1 
       11 23662 1 1 135 THR H    H  81.752  -62.911  -42.022 1.00 . A A . 219 THR H    1 1 
       11 23663 1 1 135 THR HA   H  83.451  -65.098  -41.985 1.00 . A A . 219 THR HA   1 1 
       11 23664 1 1 135 THR HB   H  81.756  -64.346  -40.202 1.00 . A A . 219 THR HB   1 1 
       11 23665 1 1 135 THR HG1  H  82.816  -66.101  -39.568 1.00 . A A . 219 THR HG1  1 1 
       11 23666 1 1 135 THR HG21 H  79.938  -66.438  -41.261 1.00 . A A . 219 THR HG21 1 1 
       11 23667 1 1 135 THR HG22 H  79.877  -64.853  -42.033 1.00 . A A . 219 THR HG22 1 1 
       11 23668 1 1 135 THR HG23 H  79.577  -65.004  -40.302 1.00 . A A . 219 THR HG23 1 1 
       11 23669 1 1 135 THR N    N  82.245  -63.537  -42.593 1.00 . A A . 219 THR N    1 1 
       11 23670 1 1 135 THR O    O  82.329  -67.043  -43.281 1.00 . A A . 219 THR O    1 1 
       11 23671 1 1 135 THR OG1  O  82.158  -66.362  -40.217 1.00 . A A . 219 THR OG1  1 1 
       11 23672 1 1 136 GLN C    C  81.483  -66.345  -46.332 1.00 . A A . 220 GLN C    1 1 
       11 23673 1 1 136 GLN CA   C  80.488  -66.225  -45.182 1.00 . A A . 220 GLN CA   1 1 
       11 23674 1 1 136 GLN CB   C  79.172  -65.632  -45.692 1.00 . A A . 220 GLN CB   1 1 
       11 23675 1 1 136 GLN CD   C  77.825  -67.528  -44.705 1.00 . A A . 220 GLN CD   1 1 
       11 23676 1 1 136 GLN CG   C  77.964  -66.026  -44.858 1.00 . A A . 220 GLN CG   1 1 
       11 23677 1 1 136 GLN H    H  80.738  -64.472  -44.023 1.00 . A A . 220 GLN H    1 1 
       11 23678 1 1 136 GLN HA   H  80.298  -67.209  -44.783 1.00 . A A . 220 GLN HA   1 1 
       11 23679 1 1 136 GLN HB2  H  79.251  -64.555  -45.687 1.00 . A A . 220 GLN HB2  1 1 
       11 23680 1 1 136 GLN HB3  H  79.008  -65.968  -46.705 1.00 . A A . 220 GLN HB3  1 1 
       11 23681 1 1 136 GLN HE21 H  78.190  -67.783  -46.643 1.00 . A A . 220 GLN HE21 1 1 
       11 23682 1 1 136 GLN HE22 H  77.906  -69.226  -45.736 1.00 . A A . 220 GLN HE22 1 1 
       11 23683 1 1 136 GLN HG2  H  78.062  -65.588  -43.875 1.00 . A A . 220 GLN HG2  1 1 
       11 23684 1 1 136 GLN HG3  H  77.074  -65.644  -45.334 1.00 . A A . 220 GLN HG3  1 1 
       11 23685 1 1 136 GLN N    N  81.031  -65.403  -44.108 1.00 . A A . 220 GLN N    1 1 
       11 23686 1 1 136 GLN NE2  N  77.989  -68.253  -45.806 1.00 . A A . 220 GLN NE2  1 1 
       11 23687 1 1 136 GLN O    O  81.530  -67.363  -47.022 1.00 . A A . 220 GLN O    1 1 
       11 23688 1 1 136 GLN OE1  O  77.573  -68.032  -43.610 1.00 . A A . 220 GLN OE1  1 1 
       11 23689 1 1 137 TYR C    C  84.189  -66.500  -47.503 1.00 . A A . 221 TYR C    1 1 
       11 23690 1 1 137 TYR CA   C  83.270  -65.287  -47.600 1.00 . A A . 221 TYR CA   1 1 
       11 23691 1 1 137 TYR CB   C  84.097  -64.000  -47.542 1.00 . A A . 221 TYR CB   1 1 
       11 23692 1 1 137 TYR CD1  C  85.312  -64.449  -49.709 1.00 . A A . 221 TYR CD1  1 1 
       11 23693 1 1 137 TYR CD2  C  86.586  -63.698  -47.839 1.00 . A A . 221 TYR CD2  1 1 
       11 23694 1 1 137 TYR CE1  C  86.459  -64.497  -50.477 1.00 . A A . 221 TYR CE1  1 1 
       11 23695 1 1 137 TYR CE2  C  87.738  -63.742  -48.601 1.00 . A A . 221 TYR CE2  1 1 
       11 23696 1 1 137 TYR CG   C  85.354  -64.051  -48.379 1.00 . A A . 221 TYR CG   1 1 
       11 23697 1 1 137 TYR CZ   C  87.669  -64.143  -49.919 1.00 . A A . 221 TYR CZ   1 1 
       11 23698 1 1 137 TYR H    H  82.192  -64.515  -45.949 1.00 . A A . 221 TYR H    1 1 
       11 23699 1 1 137 TYR HA   H  82.743  -65.321  -48.542 1.00 . A A . 221 TYR HA   1 1 
       11 23700 1 1 137 TYR HB2  H  83.495  -63.178  -47.895 1.00 . A A . 221 TYR HB2  1 1 
       11 23701 1 1 137 TYR HB3  H  84.386  -63.814  -46.518 1.00 . A A . 221 TYR HB3  1 1 
       11 23702 1 1 137 TYR HD1  H  84.362  -64.726  -50.144 1.00 . A A . 221 TYR HD1  1 1 
       11 23703 1 1 137 TYR HD2  H  86.637  -63.385  -46.807 1.00 . A A . 221 TYR HD2  1 1 
       11 23704 1 1 137 TYR HE1  H  86.405  -64.809  -51.510 1.00 . A A . 221 TYR HE1  1 1 
       11 23705 1 1 137 TYR HE2  H  88.686  -63.464  -48.164 1.00 . A A . 221 TYR HE2  1 1 
       11 23706 1 1 137 TYR HH   H  89.489  -63.639  -50.277 1.00 . A A . 221 TYR HH   1 1 
       11 23707 1 1 137 TYR N    N  82.277  -65.299  -46.532 1.00 . A A . 221 TYR N    1 1 
       11 23708 1 1 137 TYR O    O  84.461  -67.167  -48.501 1.00 . A A . 221 TYR O    1 1 
       11 23709 1 1 137 TYR OH   O  88.813  -64.187  -50.681 1.00 . A A . 221 TYR OH   1 1 
       11 23710 1 1 138 GLN C    C  84.963  -69.193  -46.649 1.00 . A A . 222 GLN C    1 1 
       11 23711 1 1 138 GLN CA   C  85.553  -67.913  -46.065 1.00 . A A . 222 GLN CA   1 1 
       11 23712 1 1 138 GLN CB   C  85.811  -68.093  -44.568 1.00 . A A . 222 GLN CB   1 1 
       11 23713 1 1 138 GLN CD   C  87.635  -66.358  -44.798 1.00 . A A . 222 GLN CD   1 1 
       11 23714 1 1 138 GLN CG   C  86.523  -66.911  -43.928 1.00 . A A . 222 GLN CG   1 1 
       11 23715 1 1 138 GLN H    H  84.411  -66.211  -45.537 1.00 . A A . 222 GLN H    1 1 
       11 23716 1 1 138 GLN HA   H  86.489  -67.705  -46.561 1.00 . A A . 222 GLN HA   1 1 
       11 23717 1 1 138 GLN HB2  H  84.866  -68.231  -44.066 1.00 . A A . 222 GLN HB2  1 1 
       11 23718 1 1 138 GLN HB3  H  86.420  -68.973  -44.423 1.00 . A A . 222 GLN HB3  1 1 
       11 23719 1 1 138 GLN HE21 H  86.606  -64.683  -45.093 1.00 . A A . 222 GLN HE21 1 1 
       11 23720 1 1 138 GLN HE22 H  88.145  -64.764  -45.871 1.00 . A A . 222 GLN HE22 1 1 
       11 23721 1 1 138 GLN HG2  H  85.802  -66.126  -43.752 1.00 . A A . 222 GLN HG2  1 1 
       11 23722 1 1 138 GLN HG3  H  86.946  -67.229  -42.987 1.00 . A A . 222 GLN HG3  1 1 
       11 23723 1 1 138 GLN N    N  84.664  -66.780  -46.293 1.00 . A A . 222 GLN N    1 1 
       11 23724 1 1 138 GLN NE2  N  87.443  -65.147  -45.306 1.00 . A A . 222 GLN NE2  1 1 
       11 23725 1 1 138 GLN O    O  85.679  -70.010  -47.228 1.00 . A A . 222 GLN O    1 1 
       11 23726 1 1 138 GLN OE1  O  88.656  -67.014  -45.012 1.00 . A A . 222 GLN OE1  1 1 
       11 23727 1 1 139 ARG C    C  82.817  -70.473  -48.515 1.00 . A A . 223 ARG C    1 1 
       11 23728 1 1 139 ARG CA   C  82.969  -70.544  -46.999 1.00 . A A . 223 ARG CA   1 1 
       11 23729 1 1 139 ARG CB   C  81.594  -70.684  -46.344 1.00 . A A . 223 ARG CB   1 1 
       11 23730 1 1 139 ARG CD   C  79.450  -71.991  -46.442 1.00 . A A . 223 ARG CD   1 1 
       11 23731 1 1 139 ARG CG   C  80.967  -72.055  -46.532 1.00 . A A . 223 ARG CG   1 1 
       11 23732 1 1 139 ARG CZ   C  78.714  -72.289  -48.769 1.00 . A A . 223 ARG CZ   1 1 
       11 23733 1 1 139 ARG H    H  83.137  -68.676  -46.018 1.00 . A A . 223 ARG H    1 1 
       11 23734 1 1 139 ARG HA   H  83.567  -71.407  -46.749 1.00 . A A . 223 ARG HA   1 1 
       11 23735 1 1 139 ARG HB2  H  81.692  -70.500  -45.284 1.00 . A A . 223 ARG HB2  1 1 
       11 23736 1 1 139 ARG HB3  H  80.930  -69.946  -46.768 1.00 . A A . 223 ARG HB3  1 1 
       11 23737 1 1 139 ARG HD2  H  79.073  -72.978  -46.217 1.00 . A A . 223 ARG HD2  1 1 
       11 23738 1 1 139 ARG HD3  H  79.178  -71.312  -45.648 1.00 . A A . 223 ARG HD3  1 1 
       11 23739 1 1 139 ARG HE   H  78.526  -70.603  -47.722 1.00 . A A . 223 ARG HE   1 1 
       11 23740 1 1 139 ARG HG2  H  81.242  -72.436  -47.504 1.00 . A A . 223 ARG HG2  1 1 
       11 23741 1 1 139 ARG HG3  H  81.336  -72.718  -45.765 1.00 . A A . 223 ARG HG3  1 1 
       11 23742 1 1 139 ARG HH11 H  79.559  -73.921  -47.928 1.00 . A A . 223 ARG HH11 1 1 
       11 23743 1 1 139 ARG HH12 H  79.035  -74.118  -49.569 1.00 . A A . 223 ARG HH12 1 1 
       11 23744 1 1 139 ARG HH21 H  77.832  -70.850  -49.880 1.00 . A A . 223 ARG HH21 1 1 
       11 23745 1 1 139 ARG HH22 H  78.054  -72.371  -50.678 1.00 . A A . 223 ARG HH22 1 1 
       11 23746 1 1 139 ARG N    N  83.654  -69.361  -46.490 1.00 . A A . 223 ARG N    1 1 
       11 23747 1 1 139 ARG NE   N  78.847  -71.527  -47.689 1.00 . A A . 223 ARG NE   1 1 
       11 23748 1 1 139 ARG NH1  N  79.138  -73.546  -48.754 1.00 . A A . 223 ARG NH1  1 1 
       11 23749 1 1 139 ARG NH2  N  78.154  -71.796  -49.866 1.00 . A A . 223 ARG NH2  1 1 
       11 23750 1 1 139 ARG O    O  83.052  -71.455  -49.219 1.00 . A A . 223 ARG O    1 1 
       11 23751 1 1 140 GLU C    C  83.503  -69.482  -51.213 1.00 . A A . 224 GLU C    1 1 
       11 23752 1 1 140 GLU CA   C  82.238  -69.107  -50.445 1.00 . A A . 224 GLU CA   1 1 
       11 23753 1 1 140 GLU CB   C  81.862  -67.653  -50.737 1.00 . A A . 224 GLU CB   1 1 
       11 23754 1 1 140 GLU CD   C  79.454  -68.313  -50.349 1.00 . A A . 224 GLU CD   1 1 
       11 23755 1 1 140 GLU CG   C  80.515  -67.245  -50.164 1.00 . A A . 224 GLU CG   1 1 
       11 23756 1 1 140 GLU H    H  82.251  -68.559  -48.400 1.00 . A A . 224 GLU H    1 1 
       11 23757 1 1 140 GLU HA   H  81.433  -69.749  -50.767 1.00 . A A . 224 GLU HA   1 1 
       11 23758 1 1 140 GLU HB2  H  82.620  -67.006  -50.319 1.00 . A A . 224 GLU HB2  1 1 
       11 23759 1 1 140 GLU HB3  H  81.831  -67.511  -51.808 1.00 . A A . 224 GLU HB3  1 1 
       11 23760 1 1 140 GLU HG2  H  80.631  -67.055  -49.107 1.00 . A A . 224 GLU HG2  1 1 
       11 23761 1 1 140 GLU HG3  H  80.187  -66.342  -50.656 1.00 . A A . 224 GLU HG3  1 1 
       11 23762 1 1 140 GLU N    N  82.423  -69.304  -49.011 1.00 . A A . 224 GLU N    1 1 
       11 23763 1 1 140 GLU O    O  83.439  -70.137  -52.252 1.00 . A A . 224 GLU O    1 1 
       11 23764 1 1 140 GLU OE1  O  79.465  -69.300  -49.584 1.00 . A A . 224 GLU OE1  1 1 
       11 23765 1 1 140 GLU OE2  O  78.614  -68.160  -51.260 1.00 . A A . 224 GLU OE2  1 1 
       11 23766 1 1 141 SER C    C  86.243  -70.837  -51.275 1.00 . A A . 225 SER C    1 1 
       11 23767 1 1 141 SER CA   C  85.930  -69.345  -51.331 1.00 . A A . 225 SER CA   1 1 
       11 23768 1 1 141 SER CB   C  87.050  -68.552  -50.654 1.00 . A A . 225 SER CB   1 1 
       11 23769 1 1 141 SER H    H  84.635  -68.539  -49.861 1.00 . A A . 225 SER H    1 1 
       11 23770 1 1 141 SER HA   H  85.860  -69.042  -52.364 1.00 . A A . 225 SER HA   1 1 
       11 23771 1 1 141 SER HB2  H  86.726  -67.534  -50.501 1.00 . A A . 225 SER HB2  1 1 
       11 23772 1 1 141 SER HB3  H  87.281  -69.004  -49.699 1.00 . A A . 225 SER HB3  1 1 
       11 23773 1 1 141 SER HG   H  88.111  -67.925  -52.176 1.00 . A A . 225 SER HG   1 1 
       11 23774 1 1 141 SER N    N  84.651  -69.058  -50.693 1.00 . A A . 225 SER N    1 1 
       11 23775 1 1 141 SER O    O  86.794  -71.401  -52.220 1.00 . A A . 225 SER O    1 1 
       11 23776 1 1 141 SER OG   O  88.222  -68.543  -51.451 1.00 . A A . 225 SER OG   1 1 
       11 23777 1 1 142 GLN C    C  85.501  -73.702  -51.115 1.00 . A A . 226 GLN C    1 1 
       11 23778 1 1 142 GLN CA   C  86.129  -72.895  -49.983 1.00 . A A . 226 GLN CA   1 1 
       11 23779 1 1 142 GLN CB   C  85.573  -73.364  -48.637 1.00 . A A . 226 GLN CB   1 1 
       11 23780 1 1 142 GLN CD   C  86.218  -74.294  -46.377 1.00 . A A . 226 GLN CD   1 1 
       11 23781 1 1 142 GLN CG   C  86.609  -73.381  -47.523 1.00 . A A . 226 GLN CG   1 1 
       11 23782 1 1 142 GLN H    H  85.452  -70.964  -49.444 1.00 . A A . 226 GLN H    1 1 
       11 23783 1 1 142 GLN HA   H  87.197  -73.054  -49.995 1.00 . A A . 226 GLN HA   1 1 
       11 23784 1 1 142 GLN HB2  H  84.771  -72.704  -48.343 1.00 . A A . 226 GLN HB2  1 1 
       11 23785 1 1 142 GLN HB3  H  85.184  -74.365  -48.751 1.00 . A A . 226 GLN HB3  1 1 
       11 23786 1 1 142 GLN HE21 H  88.070  -74.224  -45.659 1.00 . A A . 226 GLN HE21 1 1 
       11 23787 1 1 142 GLN HE22 H  86.952  -75.187  -44.761 1.00 . A A . 226 GLN HE22 1 1 
       11 23788 1 1 142 GLN HG2  H  87.549  -73.721  -47.929 1.00 . A A . 226 GLN HG2  1 1 
       11 23789 1 1 142 GLN HG3  H  86.724  -72.377  -47.143 1.00 . A A . 226 GLN HG3  1 1 
       11 23790 1 1 142 GLN N    N  85.887  -71.469  -50.162 1.00 . A A . 226 GLN N    1 1 
       11 23791 1 1 142 GLN NE2  N  87.177  -74.600  -45.511 1.00 . A A . 226 GLN NE2  1 1 
       11 23792 1 1 142 GLN O    O  86.152  -74.551  -51.721 1.00 . A A . 226 GLN O    1 1 
       11 23793 1 1 142 GLN OE1  O  85.067  -74.719  -46.272 1.00 . A A . 226 GLN OE1  1 1 
       11 23794 1 1 143 ALA C    C  83.866  -73.555  -53.822 1.00 . A A . 227 ALA C    1 1 
       11 23795 1 1 143 ALA CA   C  83.514  -74.127  -52.453 1.00 . A A . 227 ALA CA   1 1 
       11 23796 1 1 143 ALA CB   C  82.013  -74.049  -52.216 1.00 . A A . 227 ALA CB   1 1 
       11 23797 1 1 143 ALA H    H  83.764  -72.741  -50.874 1.00 . A A . 227 ALA H    1 1 
       11 23798 1 1 143 ALA HA   H  83.805  -75.168  -52.423 1.00 . A A . 227 ALA HA   1 1 
       11 23799 1 1 143 ALA HB1  H  81.685  -74.934  -51.690 1.00 . A A . 227 ALA HB1  1 1 
       11 23800 1 1 143 ALA HB2  H  81.787  -73.175  -51.625 1.00 . A A . 227 ALA HB2  1 1 
       11 23801 1 1 143 ALA HB3  H  81.502  -73.984  -53.165 1.00 . A A . 227 ALA HB3  1 1 
       11 23802 1 1 143 ALA N    N  84.230  -73.430  -51.393 1.00 . A A . 227 ALA N    1 1 
       11 23803 1 1 143 ALA O    O  83.914  -74.283  -54.816 1.00 . A A . 227 ALA O    1 1 
       11 23804 1 1 144 TYR C    C  85.713  -72.188  -55.731 1.00 . A A . 228 TYR C    1 1 
       11 23805 1 1 144 TYR CA   C  84.455  -71.582  -55.117 1.00 . A A . 228 TYR CA   1 1 
       11 23806 1 1 144 TYR CB   C  84.661  -70.085  -54.877 1.00 . A A . 228 TYR CB   1 1 
       11 23807 1 1 144 TYR CD1  C  84.312  -69.232  -57.229 1.00 . A A . 228 TYR CD1  1 1 
       11 23808 1 1 144 TYR CD2  C  86.372  -68.725  -56.142 1.00 . A A . 228 TYR CD2  1 1 
       11 23809 1 1 144 TYR CE1  C  84.731  -68.547  -58.353 1.00 . A A . 228 TYR CE1  1 1 
       11 23810 1 1 144 TYR CE2  C  86.799  -68.036  -57.261 1.00 . A A . 228 TYR CE2  1 1 
       11 23811 1 1 144 TYR CG   C  85.123  -69.334  -56.105 1.00 . A A . 228 TYR CG   1 1 
       11 23812 1 1 144 TYR CZ   C  85.975  -67.950  -58.364 1.00 . A A . 228 TYR CZ   1 1 
       11 23813 1 1 144 TYR H    H  84.057  -71.725  -53.044 1.00 . A A . 228 TYR H    1 1 
       11 23814 1 1 144 TYR HA   H  83.632  -71.716  -55.804 1.00 . A A . 228 TYR HA   1 1 
       11 23815 1 1 144 TYR HB2  H  83.730  -69.647  -54.554 1.00 . A A . 228 TYR HB2  1 1 
       11 23816 1 1 144 TYR HB3  H  85.405  -69.951  -54.106 1.00 . A A . 228 TYR HB3  1 1 
       11 23817 1 1 144 TYR HD1  H  83.339  -69.700  -57.217 1.00 . A A . 228 TYR HD1  1 1 
       11 23818 1 1 144 TYR HD2  H  87.015  -68.793  -55.277 1.00 . A A . 228 TYR HD2  1 1 
       11 23819 1 1 144 TYR HE1  H  84.086  -68.479  -59.216 1.00 . A A . 228 TYR HE1  1 1 
       11 23820 1 1 144 TYR HE2  H  87.772  -67.569  -57.270 1.00 . A A . 228 TYR HE2  1 1 
       11 23821 1 1 144 TYR HH   H  87.348  -67.156  -59.449 1.00 . A A . 228 TYR HH   1 1 
       11 23822 1 1 144 TYR N    N  84.111  -72.251  -53.869 1.00 . A A . 228 TYR N    1 1 
       11 23823 1 1 144 TYR O    O  85.749  -72.498  -56.922 1.00 . A A . 228 TYR O    1 1 
       11 23824 1 1 144 TYR OH   O  86.395  -67.266  -59.482 1.00 . A A . 228 TYR OH   1 1 
       11 23825 1 1 145 TYR C    C  87.774  -74.244  -56.096 1.00 . A A . 229 TYR C    1 1 
       11 23826 1 1 145 TYR CA   C  88.004  -72.922  -55.371 1.00 . A A . 229 TYR CA   1 1 
       11 23827 1 1 145 TYR CB   C  88.954  -73.134  -54.191 1.00 . A A . 229 TYR CB   1 1 
       11 23828 1 1 145 TYR CD1  C  90.634  -71.343  -54.781 1.00 . A A . 229 TYR CD1  1 1 
       11 23829 1 1 145 TYR CD2  C  89.696  -71.326  -52.590 1.00 . A A . 229 TYR CD2  1 1 
       11 23830 1 1 145 TYR CE1  C  91.388  -70.227  -54.473 1.00 . A A . 229 TYR CE1  1 1 
       11 23831 1 1 145 TYR CE2  C  90.445  -70.209  -52.273 1.00 . A A . 229 TYR CE2  1 1 
       11 23832 1 1 145 TYR CG   C  89.777  -71.912  -53.848 1.00 . A A . 229 TYR CG   1 1 
       11 23833 1 1 145 TYR CZ   C  91.289  -69.663  -53.218 1.00 . A A . 229 TYR CZ   1 1 
       11 23834 1 1 145 TYR H    H  86.655  -72.088  -53.971 1.00 . A A . 229 TYR H    1 1 
       11 23835 1 1 145 TYR HA   H  88.452  -72.219  -56.059 1.00 . A A . 229 TYR HA   1 1 
       11 23836 1 1 145 TYR HB2  H  88.379  -73.400  -53.317 1.00 . A A . 229 TYR HB2  1 1 
       11 23837 1 1 145 TYR HB3  H  89.637  -73.937  -54.426 1.00 . A A . 229 TYR HB3  1 1 
       11 23838 1 1 145 TYR HD1  H  90.709  -71.786  -55.764 1.00 . A A . 229 TYR HD1  1 1 
       11 23839 1 1 145 TYR HD2  H  89.034  -71.756  -51.853 1.00 . A A . 229 TYR HD2  1 1 
       11 23840 1 1 145 TYR HE1  H  92.048  -69.799  -55.212 1.00 . A A . 229 TYR HE1  1 1 
       11 23841 1 1 145 TYR HE2  H  90.368  -69.767  -51.290 1.00 . A A . 229 TYR HE2  1 1 
       11 23842 1 1 145 TYR HH   H  92.353  -68.141  -53.714 1.00 . A A . 229 TYR HH   1 1 
       11 23843 1 1 145 TYR N    N  86.743  -72.354  -54.909 1.00 . A A . 229 TYR N    1 1 
       11 23844 1 1 145 TYR O    O  88.455  -74.553  -57.074 1.00 . A A . 229 TYR O    1 1 
       11 23845 1 1 145 TYR OH   O  92.038  -68.552  -52.906 1.00 . A A . 229 TYR OH   1 1 
       11 23846 1 1 146 GLN C    C  87.693  -77.243  -56.168 1.00 . A A . 230 GLN C    1 1 
       11 23847 1 1 146 GLN CA   C  86.489  -76.307  -56.211 1.00 . A A . 230 GLN CA   1 1 
       11 23848 1 1 146 GLN CB   C  86.028  -76.118  -57.657 1.00 . A A . 230 GLN CB   1 1 
       11 23849 1 1 146 GLN CD   C  84.081  -75.909  -59.254 1.00 . A A . 230 GLN CD   1 1 
       11 23850 1 1 146 GLN CG   C  84.517  -76.151  -57.822 1.00 . A A . 230 GLN CG   1 1 
       11 23851 1 1 146 GLN H    H  86.303  -74.716  -54.828 1.00 . A A . 230 GLN H    1 1 
       11 23852 1 1 146 GLN HA   H  85.686  -76.748  -55.641 1.00 . A A . 230 GLN HA   1 1 
       11 23853 1 1 146 GLN HB2  H  86.387  -75.165  -58.016 1.00 . A A . 230 GLN HB2  1 1 
       11 23854 1 1 146 GLN HB3  H  86.451  -76.905  -58.264 1.00 . A A . 230 GLN HB3  1 1 
       11 23855 1 1 146 GLN HE21 H  84.057  -73.946  -58.941 1.00 . A A . 230 GLN HE21 1 1 
       11 23856 1 1 146 GLN HE22 H  83.618  -74.458  -60.531 1.00 . A A . 230 GLN HE22 1 1 
       11 23857 1 1 146 GLN HG2  H  84.154  -77.119  -57.511 1.00 . A A . 230 GLN HG2  1 1 
       11 23858 1 1 146 GLN HG3  H  84.082  -75.387  -57.195 1.00 . A A . 230 GLN HG3  1 1 
       11 23859 1 1 146 GLN N    N  86.810  -75.018  -55.610 1.00 . A A . 230 GLN N    1 1 
       11 23860 1 1 146 GLN NE2  N  83.899  -74.643  -59.612 1.00 . A A . 230 GLN NE2  1 1 
       11 23861 1 1 146 GLN O    O  87.765  -78.214  -56.920 1.00 . A A . 230 GLN O    1 1 
       11 23862 1 1 146 GLN OE1  O  83.909  -76.849  -60.030 1.00 . A A . 230 GLN OE1  1 1 
       11 23863 1 1 147 ARG C    C  89.531  -79.059  -54.408 1.00 . A A . 231 ARG C    1 1 
       11 23864 1 1 147 ARG CA   C  89.839  -77.756  -55.142 1.00 . A A . 231 ARG CA   1 1 
       11 23865 1 1 147 ARG CB   C  90.921  -76.979  -54.390 1.00 . A A . 231 ARG CB   1 1 
       11 23866 1 1 147 ARG CD   C  92.309  -76.413  -56.408 1.00 . A A . 231 ARG CD   1 1 
       11 23867 1 1 147 ARG CG   C  91.551  -75.865  -55.210 1.00 . A A . 231 ARG CG   1 1 
       11 23868 1 1 147 ARG CZ   C  92.640  -74.452  -57.853 1.00 . A A . 231 ARG CZ   1 1 
       11 23869 1 1 147 ARG H    H  88.524  -76.156  -54.710 1.00 . A A . 231 ARG H    1 1 
       11 23870 1 1 147 ARG HA   H  90.198  -77.991  -56.132 1.00 . A A . 231 ARG HA   1 1 
       11 23871 1 1 147 ARG HB2  H  90.486  -76.543  -53.504 1.00 . A A . 231 ARG HB2  1 1 
       11 23872 1 1 147 ARG HB3  H  91.702  -77.666  -54.098 1.00 . A A . 231 ARG HB3  1 1 
       11 23873 1 1 147 ARG HD2  H  92.948  -77.218  -56.076 1.00 . A A . 231 ARG HD2  1 1 
       11 23874 1 1 147 ARG HD3  H  91.597  -76.793  -57.125 1.00 . A A . 231 ARG HD3  1 1 
       11 23875 1 1 147 ARG HE   H  94.094  -75.406  -56.876 1.00 . A A . 231 ARG HE   1 1 
       11 23876 1 1 147 ARG HG2  H  90.771  -75.206  -55.563 1.00 . A A . 231 ARG HG2  1 1 
       11 23877 1 1 147 ARG HG3  H  92.235  -75.312  -54.583 1.00 . A A . 231 ARG HG3  1 1 
       11 23878 1 1 147 ARG HH11 H  90.726  -75.078  -57.696 1.00 . A A . 231 ARG HH11 1 1 
       11 23879 1 1 147 ARG HH12 H  90.973  -73.697  -58.711 1.00 . A A . 231 ARG HH12 1 1 
       11 23880 1 1 147 ARG HH21 H  94.432  -73.587  -58.210 1.00 . A A . 231 ARG HH21 1 1 
       11 23881 1 1 147 ARG HH22 H  93.081  -72.850  -59.004 1.00 . A A . 231 ARG HH22 1 1 
       11 23882 1 1 147 ARG N    N  88.637  -76.943  -55.282 1.00 . A A . 231 ARG N    1 1 
       11 23883 1 1 147 ARG NE   N  93.130  -75.391  -57.052 1.00 . A A . 231 ARG NE   1 1 
       11 23884 1 1 147 ARG NH1  N  91.340  -74.405  -58.108 1.00 . A A . 231 ARG NH1  1 1 
       11 23885 1 1 147 ARG NH2  N  93.451  -73.556  -58.401 1.00 . A A . 231 ARG NH2  1 1 
       11 23886 1 1 147 ARG O    O  88.468  -79.209  -53.809 1.00 . A A . 231 ARG O    1 1 
       11 23887 1 1 148 GLY C    C  91.592  -81.912  -53.379 1.00 . A A . 232 GLY C    1 1 
       11 23888 1 1 148 GLY CA   C  90.281  -81.276  -53.800 1.00 . A A . 232 GLY CA   1 1 
       11 23889 1 1 148 GLY H    H  91.300  -79.822  -54.954 1.00 . A A . 232 GLY H    1 1 
       11 23890 1 1 148 GLY HA2  H  89.668  -81.127  -52.923 1.00 . A A . 232 GLY HA2  1 1 
       11 23891 1 1 148 GLY HA3  H  89.769  -81.946  -54.475 1.00 . A A . 232 GLY HA3  1 1 
       11 23892 1 1 148 GLY N    N  90.471  -79.999  -54.461 1.00 . A A . 232 GLY N    1 1 
       11 23893 1 1 148 GLY O    O  91.948  -82.987  -53.858 1.00 . A A . 232 GLY O    1 1 
       11 23894 1 1 149 ALA C    C  94.003  -81.053  -50.708 1.00 . A A . 233 ALA C    1 1 
       11 23895 1 1 149 ALA CA   C  93.588  -81.751  -51.999 1.00 . A A . 233 ALA CA   1 1 
       11 23896 1 1 149 ALA CB   C  94.663  -81.577  -53.063 1.00 . A A . 233 ALA CB   1 1 
       11 23897 1 1 149 ALA H    H  91.973  -80.392  -52.139 1.00 . A A . 233 ALA H    1 1 
       11 23898 1 1 149 ALA HA   H  93.477  -82.808  -51.805 1.00 . A A . 233 ALA HA   1 1 
       11 23899 1 1 149 ALA HB1  H  94.214  -81.656  -54.042 1.00 . A A . 233 ALA HB1  1 1 
       11 23900 1 1 149 ALA HB2  H  95.123  -80.606  -52.954 1.00 . A A . 233 ALA HB2  1 1 
       11 23901 1 1 149 ALA HB3  H  95.412  -82.346  -52.947 1.00 . A A . 233 ALA HB3  1 1 
       11 23902 1 1 149 ALA N    N  92.311  -81.244  -52.483 1.00 . A A . 233 ALA N    1 1 
       11 23903 1 1 149 ALA O    O  93.751  -79.861  -50.526 1.00 . A A . 233 ALA O    1 1 
       11 23904 1 1 150 SER C    C  96.331  -80.401  -48.716 1.00 . A A . 234 SER C    1 1 
       11 23905 1 1 150 SER CA   C  95.081  -81.257  -48.536 1.00 . A A . 234 SER CA   1 1 
       11 23906 1 1 150 SER CB   C  95.364  -82.388  -47.543 1.00 . A A . 234 SER CB   1 1 
       11 23907 1 1 150 SER H    H  94.808  -82.747  -50.015 1.00 . A A . 234 SER H    1 1 
       11 23908 1 1 150 SER HA   H  94.287  -80.637  -48.146 1.00 . A A . 234 SER HA   1 1 
       11 23909 1 1 150 SER HB2  H  94.618  -83.160  -47.661 1.00 . A A . 234 SER HB2  1 1 
       11 23910 1 1 150 SER HB3  H  96.343  -82.799  -47.741 1.00 . A A . 234 SER HB3  1 1 
       11 23911 1 1 150 SER HG   H  94.416  -81.873  -45.908 1.00 . A A . 234 SER HG   1 1 
       11 23912 1 1 150 SER N    N  94.637  -81.803  -49.813 1.00 . A A . 234 SER N    1 1 
       11 23913 1 1 150 SER O    O  96.500  -79.384  -48.044 1.00 . A A . 234 SER O    1 1 
       11 23914 1 1 150 SER OG   O  95.326  -81.916  -46.208 1.00 . A A . 234 SER OG   1 1 
       12 23915 1 1  12 SER C    C  79.695 -103.651 -130.314 1.00 . A A .  92 SER C    1 1 
       12 23916 1 1  12 SER CA   C  81.124 -103.124 -130.219 1.00 . A A .  92 SER CA   1 1 
       12 23917 1 1  12 SER CB   C  81.458 -102.298 -131.462 1.00 . A A .  92 SER CB   1 1 
       12 23918 1 1  12 SER H    H  82.551 -104.551 -130.859 1.00 . A A .  92 SER H    1 1 
       12 23919 1 1  12 SER HA   H  81.205 -102.495 -129.345 1.00 . A A .  92 SER HA   1 1 
       12 23920 1 1  12 SER HB2  H  81.782 -102.957 -132.253 1.00 . A A .  92 SER HB2  1 1 
       12 23921 1 1  12 SER HB3  H  80.577 -101.759 -131.781 1.00 . A A .  92 SER HB3  1 1 
       12 23922 1 1  12 SER HG   H  82.210 -100.770 -130.493 1.00 . A A .  92 SER HG   1 1 
       12 23923 1 1  12 SER N    N  82.073 -104.221 -130.070 1.00 . A A .  92 SER N    1 1 
       12 23924 1 1  12 SER O    O  79.159 -103.831 -131.407 1.00 . A A .  92 SER O    1 1 
       12 23925 1 1  12 SER OG   O  82.491 -101.366 -131.191 1.00 . A A .  92 SER OG   1 1 
       12 23926 1 1  13 GLY C    C  77.029 -104.130 -127.812 1.00 . A A .  93 GLY C    1 1 
       12 23927 1 1  13 GLY CA   C  77.723 -104.403 -129.133 1.00 . A A .  93 GLY CA   1 1 
       12 23928 1 1  13 GLY H    H  79.560 -103.736 -128.317 1.00 . A A .  93 GLY H    1 1 
       12 23929 1 1  13 GLY HA2  H  77.161 -103.933 -129.926 1.00 . A A .  93 GLY HA2  1 1 
       12 23930 1 1  13 GLY HA3  H  77.743 -105.469 -129.303 1.00 . A A .  93 GLY HA3  1 1 
       12 23931 1 1  13 GLY N    N  79.084 -103.898 -129.159 1.00 . A A .  93 GLY N    1 1 
       12 23932 1 1  13 GLY O    O  76.515 -105.049 -127.172 1.00 . A A .  93 GLY O    1 1 
       12 23933 1 1  14 LEU C    C  74.916 -102.111 -126.369 1.00 . A A .  94 LEU C    1 1 
       12 23934 1 1  14 LEU CA   C  76.380 -102.478 -126.148 1.00 . A A .  94 LEU CA   1 1 
       12 23935 1 1  14 LEU CB   C  77.125 -101.297 -125.523 1.00 . A A .  94 LEU CB   1 1 
       12 23936 1 1  14 LEU CD1  C  79.516 -102.036 -125.660 1.00 . A A .  94 LEU CD1  1 1 
       12 23937 1 1  14 LEU CD2  C  78.796 -100.473 -123.844 1.00 . A A .  94 LEU CD2  1 1 
       12 23938 1 1  14 LEU CG   C  78.383 -101.644 -124.725 1.00 . A A .  94 LEU CG   1 1 
       12 23939 1 1  14 LEU H    H  77.440 -102.180 -127.956 1.00 . A A .  94 LEU H    1 1 
       12 23940 1 1  14 LEU HA   H  76.429 -103.322 -125.476 1.00 . A A .  94 LEU HA   1 1 
       12 23941 1 1  14 LEU HB2  H  77.412 -100.628 -126.319 1.00 . A A .  94 LEU HB2  1 1 
       12 23942 1 1  14 LEU HB3  H  76.440 -100.790 -124.858 1.00 . A A .  94 LEU HB3  1 1 
       12 23943 1 1  14 LEU HD11 H  80.411 -101.499 -125.385 1.00 . A A .  94 LEU HD11 1 1 
       12 23944 1 1  14 LEU HD12 H  79.246 -101.790 -126.677 1.00 . A A .  94 LEU HD12 1 1 
       12 23945 1 1  14 LEU HD13 H  79.696 -103.098 -125.583 1.00 . A A .  94 LEU HD13 1 1 
       12 23946 1 1  14 LEU HD21 H  78.491  -99.548 -124.311 1.00 . A A .  94 LEU HD21 1 1 
       12 23947 1 1  14 LEU HD22 H  79.869 -100.478 -123.721 1.00 . A A .  94 LEU HD22 1 1 
       12 23948 1 1  14 LEU HD23 H  78.321 -100.564 -122.879 1.00 . A A .  94 LEU HD23 1 1 
       12 23949 1 1  14 LEU HG   H  78.173 -102.488 -124.083 1.00 . A A .  94 LEU HG   1 1 
       12 23950 1 1  14 LEU N    N  77.015 -102.867 -127.402 1.00 . A A .  94 LEU N    1 1 
       12 23951 1 1  14 LEU O    O  74.577 -101.420 -127.331 1.00 . A A .  94 LEU O    1 1 
       12 23952 1 1  15 VAL C    C  72.315 -100.870 -125.114 1.00 . A A .  95 VAL C    1 1 
       12 23953 1 1  15 VAL CA   C  72.626 -102.291 -125.567 1.00 . A A .  95 VAL CA   1 1 
       12 23954 1 1  15 VAL CB   C  71.801 -103.279 -124.721 1.00 . A A .  95 VAL CB   1 1 
       12 23955 1 1  15 VAL CG1  C  70.314 -102.981 -124.849 1.00 . A A .  95 VAL CG1  1 1 
       12 23956 1 1  15 VAL CG2  C  72.102 -104.713 -125.132 1.00 . A A .  95 VAL CG2  1 1 
       12 23957 1 1  15 VAL H    H  74.384 -103.119 -124.727 1.00 . A A .  95 VAL H    1 1 
       12 23958 1 1  15 VAL HA   H  72.331 -102.402 -126.601 1.00 . A A .  95 VAL HA   1 1 
       12 23959 1 1  15 VAL HB   H  72.081 -103.157 -123.685 1.00 . A A .  95 VAL HB   1 1 
       12 23960 1 1  15 VAL HG11 H  69.996 -103.169 -125.864 1.00 . A A .  95 VAL HG11 1 1 
       12 23961 1 1  15 VAL HG12 H  69.760 -103.615 -124.173 1.00 . A A .  95 VAL HG12 1 1 
       12 23962 1 1  15 VAL HG13 H  70.133 -101.945 -124.602 1.00 . A A .  95 VAL HG13 1 1 
       12 23963 1 1  15 VAL HG21 H  72.248 -104.757 -126.201 1.00 . A A .  95 VAL HG21 1 1 
       12 23964 1 1  15 VAL HG22 H  72.997 -105.051 -124.631 1.00 . A A .  95 VAL HG22 1 1 
       12 23965 1 1  15 VAL HG23 H  71.274 -105.348 -124.856 1.00 . A A .  95 VAL HG23 1 1 
       12 23966 1 1  15 VAL N    N  74.053 -102.574 -125.472 1.00 . A A .  95 VAL N    1 1 
       12 23967 1 1  15 VAL O    O  72.785 -100.406 -124.074 1.00 . A A .  95 VAL O    1 1 
       12 23968 1 1  16 PRO C    C  70.173  -98.688 -124.414 1.00 . A A .  96 PRO C    1 1 
       12 23969 1 1  16 PRO CA   C  71.112  -98.777 -125.613 1.00 . A A .  96 PRO CA   1 1 
       12 23970 1 1  16 PRO CB   C  70.396  -98.328 -126.888 1.00 . A A .  96 PRO CB   1 1 
       12 23971 1 1  16 PRO CD   C  70.908 -100.646 -127.166 1.00 . A A .  96 PRO CD   1 1 
       12 23972 1 1  16 PRO CG   C  69.895  -99.588 -127.505 1.00 . A A .  96 PRO CG   1 1 
       12 23973 1 1  16 PRO HA   H  71.974  -98.148 -125.440 1.00 . A A .  96 PRO HA   1 1 
       12 23974 1 1  16 PRO HB2  H  69.583  -97.663 -126.633 1.00 . A A .  96 PRO HB2  1 1 
       12 23975 1 1  16 PRO HB3  H  71.093  -97.821 -127.537 1.00 . A A .  96 PRO HB3  1 1 
       12 23976 1 1  16 PRO HD2  H  70.424 -101.599 -127.017 1.00 . A A .  96 PRO HD2  1 1 
       12 23977 1 1  16 PRO HD3  H  71.654 -100.718 -127.944 1.00 . A A .  96 PRO HD3  1 1 
       12 23978 1 1  16 PRO HG2  H  68.933  -99.844 -127.089 1.00 . A A .  96 PRO HG2  1 1 
       12 23979 1 1  16 PRO HG3  H  69.823  -99.469 -128.576 1.00 . A A .  96 PRO HG3  1 1 
       12 23980 1 1  16 PRO N    N  71.505 -100.158 -125.911 1.00 . A A .  96 PRO N    1 1 
       12 23981 1 1  16 PRO O    O  69.075  -99.244 -124.431 1.00 . A A .  96 PRO O    1 1 
       12 23982 1 1  17 ARG C    C  69.422  -99.180 -121.589 1.00 . A A .  97 ARG C    1 1 
       12 23983 1 1  17 ARG CA   C  69.810  -97.823 -122.169 1.00 . A A .  97 ARG CA   1 1 
       12 23984 1 1  17 ARG CB   C  68.552  -97.007 -122.471 1.00 . A A .  97 ARG CB   1 1 
       12 23985 1 1  17 ARG CD   C  67.516  -94.719 -122.549 1.00 . A A .  97 ARG CD   1 1 
       12 23986 1 1  17 ARG CG   C  68.811  -95.514 -122.598 1.00 . A A .  97 ARG CG   1 1 
       12 23987 1 1  17 ARG CZ   C  65.312  -94.724 -123.639 1.00 . A A .  97 ARG CZ   1 1 
       12 23988 1 1  17 ARG H    H  71.496  -97.564 -123.422 1.00 . A A .  97 ARG H    1 1 
       12 23989 1 1  17 ARG HA   H  70.407  -97.293 -121.443 1.00 . A A .  97 ARG HA   1 1 
       12 23990 1 1  17 ARG HB2  H  68.126  -97.355 -123.401 1.00 . A A .  97 ARG HB2  1 1 
       12 23991 1 1  17 ARG HB3  H  67.838  -97.160 -121.677 1.00 . A A .  97 ARG HB3  1 1 
       12 23992 1 1  17 ARG HD2  H  67.068  -94.845 -121.575 1.00 . A A .  97 ARG HD2  1 1 
       12 23993 1 1  17 ARG HD3  H  67.745  -93.676 -122.707 1.00 . A A .  97 ARG HD3  1 1 
       12 23994 1 1  17 ARG HE   H  66.879  -95.806 -124.232 1.00 . A A .  97 ARG HE   1 1 
       12 23995 1 1  17 ARG HG2  H  69.445  -95.198 -121.783 1.00 . A A .  97 ARG HG2  1 1 
       12 23996 1 1  17 ARG HG3  H  69.307  -95.323 -123.538 1.00 . A A .  97 ARG HG3  1 1 
       12 23997 1 1  17 ARG HH11 H  65.464  -93.507 -122.033 1.00 . A A .  97 ARG HH11 1 1 
       12 23998 1 1  17 ARG HH12 H  63.915  -93.520 -122.811 1.00 . A A .  97 ARG HH12 1 1 
       12 23999 1 1  17 ARG HH21 H  64.846  -95.830 -125.265 1.00 . A A .  97 ARG HH21 1 1 
       12 24000 1 1  17 ARG HH22 H  63.565  -94.842 -124.648 1.00 . A A .  97 ARG HH22 1 1 
       12 24001 1 1  17 ARG N    N  70.612  -97.984 -123.376 1.00 . A A .  97 ARG N    1 1 
       12 24002 1 1  17 ARG NE   N  66.566  -95.157 -123.569 1.00 . A A .  97 ARG NE   1 1 
       12 24003 1 1  17 ARG NH1  N  64.860  -93.845 -122.755 1.00 . A A .  97 ARG NH1  1 1 
       12 24004 1 1  17 ARG NH2  N  64.509  -95.169 -124.596 1.00 . A A .  97 ARG NH2  1 1 
       12 24005 1 1  17 ARG O    O  68.272  -99.399 -121.210 1.00 . A A .  97 ARG O    1 1 
       12 24006 1 1  18 GLY C    C  70.655 -101.586 -119.580 1.00 . A A .  98 GLY C    1 1 
       12 24007 1 1  18 GLY CA   C  70.128 -101.414 -120.992 1.00 . A A .  98 GLY CA   1 1 
       12 24008 1 1  18 GLY H    H  71.287  -99.860 -121.841 1.00 . A A .  98 GLY H    1 1 
       12 24009 1 1  18 GLY HA2  H  69.062 -101.586 -120.989 1.00 . A A .  98 GLY HA2  1 1 
       12 24010 1 1  18 GLY HA3  H  70.599 -102.147 -121.630 1.00 . A A .  98 GLY HA3  1 1 
       12 24011 1 1  18 GLY N    N  70.389 -100.090 -121.524 1.00 . A A .  98 GLY N    1 1 
       12 24012 1 1  18 GLY O    O  70.189 -102.448 -118.836 1.00 . A A .  98 GLY O    1 1 
       12 24013 1 1  19 SER C    C  71.286 -100.241 -116.835 1.00 . A A .  99 SER C    1 1 
       12 24014 1 1  19 SER CA   C  72.227 -100.830 -117.882 1.00 . A A .  99 SER CA   1 1 
       12 24015 1 1  19 SER CB   C  73.563 -100.085 -117.860 1.00 . A A .  99 SER CB   1 1 
       12 24016 1 1  19 SER H    H  71.960 -100.095 -119.850 1.00 . A A .  99 SER H    1 1 
       12 24017 1 1  19 SER HA   H  72.400 -101.870 -117.648 1.00 . A A .  99 SER HA   1 1 
       12 24018 1 1  19 SER HB2  H  74.172 -100.419 -118.686 1.00 . A A .  99 SER HB2  1 1 
       12 24019 1 1  19 SER HB3  H  73.381  -99.024 -117.951 1.00 . A A .  99 SER HB3  1 1 
       12 24020 1 1  19 SER HG   H  74.988  -99.706 -116.571 1.00 . A A .  99 SER HG   1 1 
       12 24021 1 1  19 SER N    N  71.631 -100.762 -119.211 1.00 . A A .  99 SER N    1 1 
       12 24022 1 1  19 SER O    O  71.285  -99.034 -116.592 1.00 . A A .  99 SER O    1 1 
       12 24023 1 1  19 SER OG   O  74.261 -100.327 -116.651 1.00 . A A .  99 SER OG   1 1 
       12 24024 1 1  20 HIS C    C  69.426 -101.709 -114.083 1.00 . A A . 100 HIS C    1 1 
       12 24025 1 1  20 HIS CA   C  69.538 -100.670 -115.194 1.00 . A A . 100 HIS CA   1 1 
       12 24026 1 1  20 HIS CB   C  68.164 -100.420 -115.815 1.00 . A A . 100 HIS CB   1 1 
       12 24027 1 1  20 HIS CD2  C  67.440 -102.274 -117.477 1.00 . A A . 100 HIS CD2  1 1 
       12 24028 1 1  20 HIS CE1  C  66.226 -103.478 -116.105 1.00 . A A . 100 HIS CE1  1 1 
       12 24029 1 1  20 HIS CG   C  67.473 -101.669 -116.267 1.00 . A A . 100 HIS CG   1 1 
       12 24030 1 1  20 HIS H    H  70.531 -102.053 -116.452 1.00 . A A . 100 HIS H    1 1 
       12 24031 1 1  20 HIS HA   H  69.906  -99.748 -114.771 1.00 . A A . 100 HIS HA   1 1 
       12 24032 1 1  20 HIS HB2  H  67.530  -99.935 -115.087 1.00 . A A . 100 HIS HB2  1 1 
       12 24033 1 1  20 HIS HB3  H  68.276  -99.772 -116.673 1.00 . A A . 100 HIS HB3  1 1 
       12 24034 1 1  20 HIS HD1  H  66.533 -102.272 -114.481 1.00 . A A . 100 HIS HD1  1 1 
       12 24035 1 1  20 HIS HD2  H  67.935 -101.937 -118.377 1.00 . A A . 100 HIS HD2  1 1 
       12 24036 1 1  20 HIS HE1  H  65.591 -104.255 -115.707 1.00 . A A . 100 HIS HE1  1 1 
       12 24037 1 1  20 HIS N    N  70.485 -101.103 -116.216 1.00 . A A . 100 HIS N    1 1 
       12 24038 1 1  20 HIS ND1  N  66.703 -102.448 -115.429 1.00 . A A . 100 HIS ND1  1 1 
       12 24039 1 1  20 HIS NE2  N  66.658 -103.395 -117.350 1.00 . A A . 100 HIS NE2  1 1 
       12 24040 1 1  20 HIS O    O  69.599 -102.905 -114.318 1.00 . A A . 100 HIS O    1 1 
       12 24041 1 1  21 MET C    C  67.618 -101.997 -111.091 1.00 . A A . 101 MET C    1 1 
       12 24042 1 1  21 MET CA   C  68.999 -102.135 -111.725 1.00 . A A . 101 MET CA   1 1 
       12 24043 1 1  21 MET CB   C  70.082 -101.833 -110.686 1.00 . A A . 101 MET CB   1 1 
       12 24044 1 1  21 MET CE   C  69.752  -97.873 -111.127 1.00 . A A . 101 MET CE   1 1 
       12 24045 1 1  21 MET CG   C  69.985 -100.435 -110.097 1.00 . A A . 101 MET CG   1 1 
       12 24046 1 1  21 MET H    H  69.008 -100.281 -112.747 1.00 . A A . 101 MET H    1 1 
       12 24047 1 1  21 MET HA   H  69.122 -103.148 -112.075 1.00 . A A . 101 MET HA   1 1 
       12 24048 1 1  21 MET HB2  H  70.000 -102.546 -109.881 1.00 . A A . 101 MET HB2  1 1 
       12 24049 1 1  21 MET HB3  H  71.050 -101.937 -111.152 1.00 . A A . 101 MET HB3  1 1 
       12 24050 1 1  21 MET HE1  H  69.121  -98.005 -111.993 1.00 . A A . 101 MET HE1  1 1 
       12 24051 1 1  21 MET HE2  H  69.143  -97.867 -110.235 1.00 . A A . 101 MET HE2  1 1 
       12 24052 1 1  21 MET HE3  H  70.283  -96.935 -111.207 1.00 . A A . 101 MET HE3  1 1 
       12 24053 1 1  21 MET HG2  H  68.949 -100.133 -110.087 1.00 . A A . 101 MET HG2  1 1 
       12 24054 1 1  21 MET HG3  H  70.360 -100.460 -109.084 1.00 . A A . 101 MET HG3  1 1 
       12 24055 1 1  21 MET N    N  69.135 -101.245 -112.871 1.00 . A A . 101 MET N    1 1 
       12 24056 1 1  21 MET O    O  66.787 -101.217 -111.555 1.00 . A A . 101 MET O    1 1 
       12 24057 1 1  21 MET SD   S  70.930  -99.219 -111.035 1.00 . A A . 101 MET SD   1 1 
       12 24058 1 1  22 SER C    C  66.297 -102.501 -107.838 1.00 . A A . 102 SER C    1 1 
       12 24059 1 1  22 SER CA   C  66.099 -102.727 -109.335 1.00 . A A . 102 SER CA   1 1 
       12 24060 1 1  22 SER CB   C  65.333 -104.031 -109.568 1.00 . A A . 102 SER CB   1 1 
       12 24061 1 1  22 SER H    H  68.085 -103.362 -109.707 1.00 . A A . 102 SER H    1 1 
       12 24062 1 1  22 SER HA   H  65.525 -101.905 -109.738 1.00 . A A . 102 SER HA   1 1 
       12 24063 1 1  22 SER HB2  H  64.508 -104.090 -108.876 1.00 . A A . 102 SER HB2  1 1 
       12 24064 1 1  22 SER HB3  H  64.957 -104.047 -110.580 1.00 . A A . 102 SER HB3  1 1 
       12 24065 1 1  22 SER HG   H  65.649 -105.896 -109.057 1.00 . A A . 102 SER HG   1 1 
       12 24066 1 1  22 SER N    N  67.381 -102.760 -110.029 1.00 . A A . 102 SER N    1 1 
       12 24067 1 1  22 SER O    O  67.366 -102.777 -107.294 1.00 . A A . 102 SER O    1 1 
       12 24068 1 1  22 SER OG   O  66.173 -105.156 -109.375 1.00 . A A . 102 SER OG   1 1 
       12 24069 1 1  23 ASN C    C  63.954 -101.945 -105.098 1.00 . A A . 103 ASN C    1 1 
       12 24070 1 1  23 ASN CA   C  65.318 -101.733 -105.747 1.00 . A A . 103 ASN CA   1 1 
       12 24071 1 1  23 ASN CB   C  65.801 -100.304 -105.490 1.00 . A A . 103 ASN CB   1 1 
       12 24072 1 1  23 ASN CG   C  67.295 -100.153 -105.697 1.00 . A A . 103 ASN CG   1 1 
       12 24073 1 1  23 ASN H    H  64.434 -101.797 -107.669 1.00 . A A . 103 ASN H    1 1 
       12 24074 1 1  23 ASN HA   H  66.022 -102.426 -105.312 1.00 . A A . 103 ASN HA   1 1 
       12 24075 1 1  23 ASN HB2  H  65.294  -99.632 -106.167 1.00 . A A . 103 ASN HB2  1 1 
       12 24076 1 1  23 ASN HB3  H  65.566 -100.029 -104.472 1.00 . A A . 103 ASN HB3  1 1 
       12 24077 1 1  23 ASN HD21 H  67.614 -100.393 -103.748 1.00 . A A . 103 ASN HD21 1 1 
       12 24078 1 1  23 ASN HD22 H  69.024 -100.144 -104.716 1.00 . A A . 103 ASN HD22 1 1 
       12 24079 1 1  23 ASN N    N  65.259 -101.997 -107.180 1.00 . A A . 103 ASN N    1 1 
       12 24080 1 1  23 ASN ND2  N  68.055 -100.239 -104.610 1.00 . A A . 103 ASN ND2  1 1 
       12 24081 1 1  23 ASN O    O  62.929 -101.509 -105.623 1.00 . A A . 103 ASN O    1 1 
       12 24082 1 1  23 ASN OD1  O  67.761  -99.962 -106.820 1.00 . A A . 103 ASN OD1  1 1 
       12 24083 1 1  24 LYS C    C  62.806 -102.399 -101.788 1.00 . A A . 104 LYS C    1 1 
       12 24084 1 1  24 LYS CA   C  62.711 -102.889 -103.229 1.00 . A A . 104 LYS CA   1 1 
       12 24085 1 1  24 LYS CB   C  62.399 -104.386 -103.251 1.00 . A A . 104 LYS CB   1 1 
       12 24086 1 1  24 LYS CD   C  60.842 -104.567 -105.213 1.00 . A A . 104 LYS CD   1 1 
       12 24087 1 1  24 LYS CE   C  60.427 -105.500 -106.341 1.00 . A A . 104 LYS CE   1 1 
       12 24088 1 1  24 LYS CG   C  62.201 -104.946 -104.649 1.00 . A A . 104 LYS CG   1 1 
       12 24089 1 1  24 LYS H    H  64.797 -102.942 -103.584 1.00 . A A . 104 LYS H    1 1 
       12 24090 1 1  24 LYS HA   H  61.913 -102.357 -103.726 1.00 . A A . 104 LYS HA   1 1 
       12 24091 1 1  24 LYS HB2  H  63.216 -104.919 -102.785 1.00 . A A . 104 LYS HB2  1 1 
       12 24092 1 1  24 LYS HB3  H  61.497 -104.563 -102.684 1.00 . A A . 104 LYS HB3  1 1 
       12 24093 1 1  24 LYS HD2  H  60.106 -104.622 -104.426 1.00 . A A . 104 LYS HD2  1 1 
       12 24094 1 1  24 LYS HD3  H  60.891 -103.556 -105.594 1.00 . A A . 104 LYS HD3  1 1 
       12 24095 1 1  24 LYS HE2  H  61.095 -105.354 -107.175 1.00 . A A . 104 LYS HE2  1 1 
       12 24096 1 1  24 LYS HE3  H  60.503 -106.519 -105.993 1.00 . A A . 104 LYS HE3  1 1 
       12 24097 1 1  24 LYS HG2  H  62.970 -104.554 -105.297 1.00 . A A . 104 LYS HG2  1 1 
       12 24098 1 1  24 LYS HG3  H  62.275 -106.025 -104.609 1.00 . A A . 104 LYS HG3  1 1 
       12 24099 1 1  24 LYS HZ1  H  58.732 -104.289 -106.497 1.00 . A A . 104 LYS HZ1  1 1 
       12 24100 1 1  24 LYS HZ2  H  58.384 -105.938 -106.363 1.00 . A A . 104 LYS HZ2  1 1 
       12 24101 1 1  24 LYS HZ3  H  58.967 -105.313 -107.823 1.00 . A A . 104 LYS HZ3  1 1 
       12 24102 1 1  24 LYS N    N  63.948 -102.619 -103.953 1.00 . A A . 104 LYS N    1 1 
       12 24103 1 1  24 LYS NZ   N  59.030 -105.242 -106.788 1.00 . A A . 104 LYS NZ   1 1 
       12 24104 1 1  24 LYS O    O  62.881 -103.186 -100.844 1.00 . A A . 104 LYS O    1 1 
       12 24105 1 1  25 PRO C    C  61.616 -100.658  -99.467 1.00 . A A . 105 PRO C    1 1 
       12 24106 1 1  25 PRO CA   C  62.884 -100.446 -100.288 1.00 . A A . 105 PRO CA   1 1 
       12 24107 1 1  25 PRO CB   C  63.071  -98.960 -100.607 1.00 . A A . 105 PRO CB   1 1 
       12 24108 1 1  25 PRO CD   C  62.713 -100.072 -102.692 1.00 . A A . 105 PRO CD   1 1 
       12 24109 1 1  25 PRO CG   C  62.468  -98.783 -101.957 1.00 . A A . 105 PRO CG   1 1 
       12 24110 1 1  25 PRO HA   H  63.736 -100.807  -99.731 1.00 . A A . 105 PRO HA   1 1 
       12 24111 1 1  25 PRO HB2  H  62.562  -98.363  -99.864 1.00 . A A . 105 PRO HB2  1 1 
       12 24112 1 1  25 PRO HB3  H  64.124  -98.720 -100.609 1.00 . A A . 105 PRO HB3  1 1 
       12 24113 1 1  25 PRO HD2  H  61.887 -100.292 -103.354 1.00 . A A . 105 PRO HD2  1 1 
       12 24114 1 1  25 PRO HD3  H  63.639 -100.021 -103.245 1.00 . A A . 105 PRO HD3  1 1 
       12 24115 1 1  25 PRO HG2  H  61.410  -98.598 -101.865 1.00 . A A . 105 PRO HG2  1 1 
       12 24116 1 1  25 PRO HG3  H  62.951  -97.963 -102.469 1.00 . A A . 105 PRO HG3  1 1 
       12 24117 1 1  25 PRO N    N  62.800 -101.070 -101.612 1.00 . A A . 105 PRO N    1 1 
       12 24118 1 1  25 PRO O    O  60.729  -99.805  -99.447 1.00 . A A . 105 PRO O    1 1 
       12 24119 1 1  26 SER C    C  60.718 -102.037  -96.487 1.00 . A A . 106 SER C    1 1 
       12 24120 1 1  26 SER CA   C  60.376 -102.125  -97.971 1.00 . A A . 106 SER CA   1 1 
       12 24121 1 1  26 SER CB   C  59.866 -103.527  -98.307 1.00 . A A . 106 SER CB   1 1 
       12 24122 1 1  26 SER H    H  62.278 -102.440  -98.849 1.00 . A A . 106 SER H    1 1 
       12 24123 1 1  26 SER HA   H  59.602 -101.406  -98.194 1.00 . A A . 106 SER HA   1 1 
       12 24124 1 1  26 SER HB2  H  59.359 -103.938  -97.446 1.00 . A A . 106 SER HB2  1 1 
       12 24125 1 1  26 SER HB3  H  59.174 -103.467  -99.135 1.00 . A A . 106 SER HB3  1 1 
       12 24126 1 1  26 SER HG   H  61.696 -104.196  -98.113 1.00 . A A . 106 SER HG   1 1 
       12 24127 1 1  26 SER N    N  61.537 -101.800  -98.792 1.00 . A A . 106 SER N    1 1 
       12 24128 1 1  26 SER O    O  61.384 -102.916  -95.938 1.00 . A A . 106 SER O    1 1 
       12 24129 1 1  26 SER OG   O  60.933 -104.387  -98.663 1.00 . A A . 106 SER OG   1 1 
       12 24130 1 1  27 LYS C    C  59.433  -99.887  -93.797 1.00 . A A . 107 LYS C    1 1 
       12 24131 1 1  27 LYS CA   C  60.513 -100.765  -94.421 1.00 . A A . 107 LYS CA   1 1 
       12 24132 1 1  27 LYS CB   C  61.888 -100.126  -94.216 1.00 . A A . 107 LYS CB   1 1 
       12 24133 1 1  27 LYS CD   C  64.251 -100.566  -93.485 1.00 . A A . 107 LYS CD   1 1 
       12 24134 1 1  27 LYS CE   C  65.503 -101.359  -93.825 1.00 . A A . 107 LYS CE   1 1 
       12 24135 1 1  27 LYS CG   C  63.028 -101.129  -94.190 1.00 . A A . 107 LYS CG   1 1 
       12 24136 1 1  27 LYS H    H  59.734 -100.303  -96.335 1.00 . A A . 107 LYS H    1 1 
       12 24137 1 1  27 LYS HA   H  60.498 -101.731  -93.939 1.00 . A A . 107 LYS HA   1 1 
       12 24138 1 1  27 LYS HB2  H  62.070  -99.426  -95.018 1.00 . A A . 107 LYS HB2  1 1 
       12 24139 1 1  27 LYS HB3  H  61.885  -99.591  -93.276 1.00 . A A . 107 LYS HB3  1 1 
       12 24140 1 1  27 LYS HD2  H  64.393  -99.541  -93.794 1.00 . A A . 107 LYS HD2  1 1 
       12 24141 1 1  27 LYS HD3  H  64.090 -100.604  -92.417 1.00 . A A . 107 LYS HD3  1 1 
       12 24142 1 1  27 LYS HE2  H  65.541 -101.508  -94.893 1.00 . A A . 107 LYS HE2  1 1 
       12 24143 1 1  27 LYS HE3  H  66.368 -100.794  -93.510 1.00 . A A . 107 LYS HE3  1 1 
       12 24144 1 1  27 LYS HG2  H  62.702 -102.017  -93.668 1.00 . A A . 107 LYS HG2  1 1 
       12 24145 1 1  27 LYS HG3  H  63.293 -101.384  -95.206 1.00 . A A . 107 LYS HG3  1 1 
       12 24146 1 1  27 LYS HZ1  H  66.237 -102.695  -92.396 1.00 . A A . 107 LYS HZ1  1 1 
       12 24147 1 1  27 LYS HZ2  H  65.745 -103.434  -93.836 1.00 . A A . 107 LYS HZ2  1 1 
       12 24148 1 1  27 LYS HZ3  H  64.589 -102.886  -92.730 1.00 . A A . 107 LYS HZ3  1 1 
       12 24149 1 1  27 LYS N    N  60.258 -100.970  -95.842 1.00 . A A . 107 LYS N    1 1 
       12 24150 1 1  27 LYS NZ   N  65.519 -102.687  -93.150 1.00 . A A . 107 LYS NZ   1 1 
       12 24151 1 1  27 LYS O    O  59.674  -98.740  -93.419 1.00 . A A . 107 LYS O    1 1 
       12 24152 1 1  28 PRO C    C  57.228  -99.509  -91.598 1.00 . A A . 108 PRO C    1 1 
       12 24153 1 1  28 PRO CA   C  57.075  -99.722  -93.100 1.00 . A A . 108 PRO CA   1 1 
       12 24154 1 1  28 PRO CB   C  55.891 -100.646  -93.392 1.00 . A A . 108 PRO CB   1 1 
       12 24155 1 1  28 PRO CD   C  57.857 -101.800  -94.109 1.00 . A A . 108 PRO CD   1 1 
       12 24156 1 1  28 PRO CG   C  56.491 -102.004  -93.516 1.00 . A A . 108 PRO CG   1 1 
       12 24157 1 1  28 PRO HA   H  56.918  -98.768  -93.583 1.00 . A A . 108 PRO HA   1 1 
       12 24158 1 1  28 PRO HB2  H  55.184 -100.598  -92.574 1.00 . A A . 108 PRO HB2  1 1 
       12 24159 1 1  28 PRO HB3  H  55.409 -100.342  -94.308 1.00 . A A . 108 PRO HB3  1 1 
       12 24160 1 1  28 PRO HD2  H  58.553 -102.524  -93.713 1.00 . A A . 108 PRO HD2  1 1 
       12 24161 1 1  28 PRO HD3  H  57.814 -101.866  -95.187 1.00 . A A . 108 PRO HD3  1 1 
       12 24162 1 1  28 PRO HG2  H  56.570 -102.460  -92.541 1.00 . A A . 108 PRO HG2  1 1 
       12 24163 1 1  28 PRO HG3  H  55.886 -102.614  -94.170 1.00 . A A . 108 PRO HG3  1 1 
       12 24164 1 1  28 PRO N    N  58.215 -100.437  -93.681 1.00 . A A . 108 PRO N    1 1 
       12 24165 1 1  28 PRO O    O  57.664 -100.406  -90.875 1.00 . A A . 108 PRO O    1 1 
       12 24166 1 1  29 LYS C    C  55.595  -97.633  -89.147 1.00 . A A . 109 LYS C    1 1 
       12 24167 1 1  29 LYS CA   C  56.965  -97.987  -89.717 1.00 . A A . 109 LYS CA   1 1 
       12 24168 1 1  29 LYS CB   C  57.933  -96.821  -89.509 1.00 . A A . 109 LYS CB   1 1 
       12 24169 1 1  29 LYS CD   C  60.317  -96.183  -89.037 1.00 . A A . 109 LYS CD   1 1 
       12 24170 1 1  29 LYS CE   C  61.778  -96.579  -89.190 1.00 . A A . 109 LYS CE   1 1 
       12 24171 1 1  29 LYS CG   C  59.393  -97.205  -89.678 1.00 . A A . 109 LYS CG   1 1 
       12 24172 1 1  29 LYS H    H  56.529  -97.643  -91.760 1.00 . A A . 109 LYS H    1 1 
       12 24173 1 1  29 LYS HA   H  57.343  -98.856  -89.199 1.00 . A A . 109 LYS HA   1 1 
       12 24174 1 1  29 LYS HB2  H  57.702  -96.044  -90.222 1.00 . A A . 109 LYS HB2  1 1 
       12 24175 1 1  29 LYS HB3  H  57.799  -96.432  -88.509 1.00 . A A . 109 LYS HB3  1 1 
       12 24176 1 1  29 LYS HD2  H  60.163  -95.224  -89.508 1.00 . A A . 109 LYS HD2  1 1 
       12 24177 1 1  29 LYS HD3  H  60.082  -96.110  -87.984 1.00 . A A . 109 LYS HD3  1 1 
       12 24178 1 1  29 LYS HE2  H  61.966  -96.812  -90.226 1.00 . A A . 109 LYS HE2  1 1 
       12 24179 1 1  29 LYS HE3  H  62.395  -95.745  -88.891 1.00 . A A . 109 LYS HE3  1 1 
       12 24180 1 1  29 LYS HG2  H  59.560  -98.166  -89.215 1.00 . A A . 109 LYS HG2  1 1 
       12 24181 1 1  29 LYS HG3  H  59.618  -97.268  -90.734 1.00 . A A . 109 LYS HG3  1 1 
       12 24182 1 1  29 LYS HZ1  H  61.891  -98.638  -88.864 1.00 . A A . 109 LYS HZ1  1 1 
       12 24183 1 1  29 LYS HZ2  H  61.585  -97.740  -87.465 1.00 . A A . 109 LYS HZ2  1 1 
       12 24184 1 1  29 LYS HZ3  H  63.138  -97.759  -88.133 1.00 . A A . 109 LYS HZ3  1 1 
       12 24185 1 1  29 LYS N    N  56.869  -98.317  -91.134 1.00 . A A . 109 LYS N    1 1 
       12 24186 1 1  29 LYS NZ   N  62.123  -97.762  -88.355 1.00 . A A . 109 LYS NZ   1 1 
       12 24187 1 1  29 LYS O    O  54.921  -96.726  -89.639 1.00 . A A . 109 LYS O    1 1 
       12 24188 1 1  30 THR C    C  53.912  -98.563  -86.013 1.00 . A A . 110 THR C    1 1 
       12 24189 1 1  30 THR CA   C  53.898  -98.113  -87.469 1.00 . A A . 110 THR CA   1 1 
       12 24190 1 1  30 THR CB   C  52.762  -98.842  -88.210 1.00 . A A . 110 THR CB   1 1 
       12 24191 1 1  30 THR CG2  C  51.418  -98.558  -87.554 1.00 . A A . 110 THR CG2  1 1 
       12 24192 1 1  30 THR H    H  55.768  -99.061  -87.760 1.00 . A A . 110 THR H    1 1 
       12 24193 1 1  30 THR HA   H  53.700  -97.051  -87.505 1.00 . A A . 110 THR HA   1 1 
       12 24194 1 1  30 THR HB   H  52.949  -99.905  -88.167 1.00 . A A . 110 THR HB   1 1 
       12 24195 1 1  30 THR HG1  H  52.026  -98.901  -90.038 1.00 . A A . 110 THR HG1  1 1 
       12 24196 1 1  30 THR HG21 H  51.435  -98.910  -86.534 1.00 . A A . 110 THR HG21 1 1 
       12 24197 1 1  30 THR HG22 H  50.638  -99.067  -88.100 1.00 . A A . 110 THR HG22 1 1 
       12 24198 1 1  30 THR HG23 H  51.232  -97.495  -87.564 1.00 . A A . 110 THR HG23 1 1 
       12 24199 1 1  30 THR N    N  55.187  -98.352  -88.106 1.00 . A A . 110 THR N    1 1 
       12 24200 1 1  30 THR O    O  54.114  -99.741  -85.720 1.00 . A A . 110 THR O    1 1 
       12 24201 1 1  30 THR OG1  O  52.726  -98.429  -89.580 1.00 . A A . 110 THR OG1  1 1 
       12 24202 1 1  31 ASN C    C  52.952  -96.831  -82.898 1.00 . A A . 111 ASN C    1 1 
       12 24203 1 1  31 ASN CA   C  53.684  -97.920  -83.677 1.00 . A A . 111 ASN CA   1 1 
       12 24204 1 1  31 ASN CB   C  55.114  -98.065  -83.153 1.00 . A A . 111 ASN CB   1 1 
       12 24205 1 1  31 ASN CG   C  56.044  -97.005  -83.710 1.00 . A A . 111 ASN CG   1 1 
       12 24206 1 1  31 ASN H    H  53.541  -96.697  -85.399 1.00 . A A . 111 ASN H    1 1 
       12 24207 1 1  31 ASN HA   H  53.162  -98.855  -83.540 1.00 . A A . 111 ASN HA   1 1 
       12 24208 1 1  31 ASN HB2  H  55.106  -97.981  -82.076 1.00 . A A . 111 ASN HB2  1 1 
       12 24209 1 1  31 ASN HB3  H  55.496  -99.036  -83.430 1.00 . A A . 111 ASN HB3  1 1 
       12 24210 1 1  31 ASN HD21 H  55.961  -95.998  -81.996 1.00 . A A . 111 ASN HD21 1 1 
       12 24211 1 1  31 ASN HD22 H  56.947  -95.300  -83.232 1.00 . A A . 111 ASN HD22 1 1 
       12 24212 1 1  31 ASN N    N  53.696  -97.619  -85.104 1.00 . A A . 111 ASN N    1 1 
       12 24213 1 1  31 ASN ND2  N  56.348  -96.000  -82.897 1.00 . A A . 111 ASN ND2  1 1 
       12 24214 1 1  31 ASN O    O  52.933  -95.670  -83.304 1.00 . A A . 111 ASN O    1 1 
       12 24215 1 1  31 ASN OD1  O  56.485  -97.090  -84.856 1.00 . A A . 111 ASN OD1  1 1 
       12 24216 1 1  32 MET C    C  51.646  -96.709  -79.477 1.00 . A A . 112 MET C    1 1 
       12 24217 1 1  32 MET CA   C  51.624  -96.271  -80.937 1.00 . A A . 112 MET CA   1 1 
       12 24218 1 1  32 MET CB   C  50.178  -96.140  -81.420 1.00 . A A . 112 MET CB   1 1 
       12 24219 1 1  32 MET CE   C  48.826  -99.991  -82.228 1.00 . A A . 112 MET CE   1 1 
       12 24220 1 1  32 MET CG   C  49.385  -97.434  -81.319 1.00 . A A . 112 MET CG   1 1 
       12 24221 1 1  32 MET H    H  52.405  -98.155  -81.502 1.00 . A A . 112 MET H    1 1 
       12 24222 1 1  32 MET HA   H  52.109  -95.309  -81.021 1.00 . A A . 112 MET HA   1 1 
       12 24223 1 1  32 MET HB2  H  49.679  -95.390  -80.826 1.00 . A A . 112 MET HB2  1 1 
       12 24224 1 1  32 MET HB3  H  50.182  -95.826  -82.454 1.00 . A A . 112 MET HB3  1 1 
       12 24225 1 1  32 MET HE1  H  47.922  -99.803  -81.669 1.00 . A A . 112 MET HE1  1 1 
       12 24226 1 1  32 MET HE2  H  48.602 -100.625  -83.073 1.00 . A A . 112 MET HE2  1 1 
       12 24227 1 1  32 MET HE3  H  49.547 -100.480  -81.591 1.00 . A A . 112 MET HE3  1 1 
       12 24228 1 1  32 MET HG2  H  49.760  -98.006  -80.486 1.00 . A A . 112 MET HG2  1 1 
       12 24229 1 1  32 MET HG3  H  48.347  -97.189  -81.146 1.00 . A A . 112 MET HG3  1 1 
       12 24230 1 1  32 MET N    N  52.354  -97.215  -81.775 1.00 . A A . 112 MET N    1 1 
       12 24231 1 1  32 MET O    O  51.703  -97.901  -79.176 1.00 . A A . 112 MET O    1 1 
       12 24232 1 1  32 MET SD   S  49.502  -98.439  -82.811 1.00 . A A . 112 MET SD   1 1 
       12 24233 1 1  33 LYS C    C  50.433  -95.360  -76.442 1.00 . A A . 113 LYS C    1 1 
       12 24234 1 1  33 LYS CA   C  51.616  -96.022  -77.141 1.00 . A A . 113 LYS CA   1 1 
       12 24235 1 1  33 LYS CB   C  52.927  -95.536  -76.517 1.00 . A A . 113 LYS CB   1 1 
       12 24236 1 1  33 LYS CD   C  55.228  -96.301  -75.859 1.00 . A A . 113 LYS CD   1 1 
       12 24237 1 1  33 LYS CE   C  56.508  -96.964  -76.342 1.00 . A A . 113 LYS CE   1 1 
       12 24238 1 1  33 LYS CG   C  54.134  -96.369  -76.912 1.00 . A A . 113 LYS CG   1 1 
       12 24239 1 1  33 LYS H    H  51.557  -94.804  -78.873 1.00 . A A . 113 LYS H    1 1 
       12 24240 1 1  33 LYS HA   H  51.542  -97.091  -77.015 1.00 . A A . 113 LYS HA   1 1 
       12 24241 1 1  33 LYS HB2  H  53.102  -94.516  -76.826 1.00 . A A . 113 LYS HB2  1 1 
       12 24242 1 1  33 LYS HB3  H  52.832  -95.566  -75.441 1.00 . A A . 113 LYS HB3  1 1 
       12 24243 1 1  33 LYS HD2  H  55.435  -95.265  -75.635 1.00 . A A . 113 LYS HD2  1 1 
       12 24244 1 1  33 LYS HD3  H  54.887  -96.803  -74.965 1.00 . A A . 113 LYS HD3  1 1 
       12 24245 1 1  33 LYS HE2  H  56.790  -96.528  -77.288 1.00 . A A . 113 LYS HE2  1 1 
       12 24246 1 1  33 LYS HE3  H  57.287  -96.784  -75.615 1.00 . A A . 113 LYS HE3  1 1 
       12 24247 1 1  33 LYS HG2  H  53.827  -97.398  -77.031 1.00 . A A . 113 LYS HG2  1 1 
       12 24248 1 1  33 LYS HG3  H  54.525  -95.997  -77.849 1.00 . A A . 113 LYS HG3  1 1 
       12 24249 1 1  33 LYS HZ1  H  55.335  -98.689  -76.435 1.00 . A A . 113 LYS HZ1  1 1 
       12 24250 1 1  33 LYS HZ2  H  56.876  -98.944  -75.788 1.00 . A A . 113 LYS HZ2  1 1 
       12 24251 1 1  33 LYS HZ3  H  56.685  -98.723  -77.455 1.00 . A A . 113 LYS HZ3  1 1 
       12 24252 1 1  33 LYS N    N  51.602  -95.737  -78.571 1.00 . A A . 113 LYS N    1 1 
       12 24253 1 1  33 LYS NZ   N  56.339  -98.434  -76.517 1.00 . A A . 113 LYS NZ   1 1 
       12 24254 1 1  33 LYS O    O  49.852  -94.404  -76.956 1.00 . A A . 113 LYS O    1 1 
       12 24255 1 1  34 HIS C    C  49.381  -95.075  -73.053 1.00 . A A . 114 HIS C    1 1 
       12 24256 1 1  34 HIS CA   C  48.967  -95.334  -74.499 1.00 . A A . 114 HIS CA   1 1 
       12 24257 1 1  34 HIS CB   C  47.778  -96.293  -74.537 1.00 . A A . 114 HIS CB   1 1 
       12 24258 1 1  34 HIS CD2  C  47.800  -97.889  -76.581 1.00 . A A . 114 HIS CD2  1 1 
       12 24259 1 1  34 HIS CE1  C  46.508  -96.723  -77.913 1.00 . A A . 114 HIS CE1  1 1 
       12 24260 1 1  34 HIS CG   C  47.436  -96.769  -75.916 1.00 . A A . 114 HIS CG   1 1 
       12 24261 1 1  34 HIS H    H  50.583  -96.638  -74.912 1.00 . A A . 114 HIS H    1 1 
       12 24262 1 1  34 HIS HA   H  48.677  -94.396  -74.950 1.00 . A A . 114 HIS HA   1 1 
       12 24263 1 1  34 HIS HB2  H  48.004  -97.160  -73.935 1.00 . A A . 114 HIS HB2  1 1 
       12 24264 1 1  34 HIS HB3  H  46.909  -95.795  -74.132 1.00 . A A . 114 HIS HB3  1 1 
       12 24265 1 1  34 HIS HD1  H  46.203  -95.197  -76.585 1.00 . A A . 114 HIS HD1  1 1 
       12 24266 1 1  34 HIS HD2  H  48.437  -98.679  -76.208 1.00 . A A . 114 HIS HD2  1 1 
       12 24267 1 1  34 HIS HE1  H  45.933  -96.409  -78.772 1.00 . A A . 114 HIS HE1  1 1 
       12 24268 1 1  34 HIS N    N  50.081  -95.875  -75.269 1.00 . A A . 114 HIS N    1 1 
       12 24269 1 1  34 HIS ND1  N  46.627  -96.059  -76.778 1.00 . A A . 114 HIS ND1  1 1 
       12 24270 1 1  34 HIS NE2  N  47.210  -97.837  -77.821 1.00 . A A . 114 HIS NE2  1 1 
       12 24271 1 1  34 HIS O    O  49.540  -96.009  -72.266 1.00 . A A . 114 HIS O    1 1 
       12 24272 1 1  35 VAL C    C  49.309  -92.101  -70.951 1.00 . A A . 115 VAL C    1 1 
       12 24273 1 1  35 VAL CA   C  49.950  -93.422  -71.359 1.00 . A A . 115 VAL CA   1 1 
       12 24274 1 1  35 VAL CB   C  51.481  -93.297  -71.237 1.00 . A A . 115 VAL CB   1 1 
       12 24275 1 1  35 VAL CG1  C  51.994  -92.154  -72.100 1.00 . A A . 115 VAL CG1  1 1 
       12 24276 1 1  35 VAL CG2  C  51.884  -93.100  -69.782 1.00 . A A . 115 VAL CG2  1 1 
       12 24277 1 1  35 VAL H    H  49.415  -93.104  -73.381 1.00 . A A . 115 VAL H    1 1 
       12 24278 1 1  35 VAL HA   H  49.619  -94.196  -70.683 1.00 . A A . 115 VAL HA   1 1 
       12 24279 1 1  35 VAL HB   H  51.927  -94.215  -71.591 1.00 . A A . 115 VAL HB   1 1 
       12 24280 1 1  35 VAL HG11 H  53.062  -92.056  -71.969 1.00 . A A . 115 VAL HG11 1 1 
       12 24281 1 1  35 VAL HG12 H  51.775  -92.360  -73.137 1.00 . A A . 115 VAL HG12 1 1 
       12 24282 1 1  35 VAL HG13 H  51.510  -91.235  -71.805 1.00 . A A . 115 VAL HG13 1 1 
       12 24283 1 1  35 VAL HG21 H  51.139  -93.544  -69.140 1.00 . A A . 115 VAL HG21 1 1 
       12 24284 1 1  35 VAL HG22 H  52.839  -93.572  -69.606 1.00 . A A . 115 VAL HG22 1 1 
       12 24285 1 1  35 VAL HG23 H  51.960  -92.045  -69.570 1.00 . A A . 115 VAL HG23 1 1 
       12 24286 1 1  35 VAL N    N  49.556  -93.803  -72.710 1.00 . A A . 115 VAL N    1 1 
       12 24287 1 1  35 VAL O    O  49.138  -91.202  -71.773 1.00 . A A . 115 VAL O    1 1 
       12 24288 1 1  36 ALA C    C  48.795  -90.493  -67.729 1.00 . A A . 116 ALA C    1 1 
       12 24289 1 1  36 ALA CA   C  48.335  -90.778  -69.155 1.00 . A A . 116 ALA CA   1 1 
       12 24290 1 1  36 ALA CB   C  46.819  -90.897  -69.211 1.00 . A A . 116 ALA CB   1 1 
       12 24291 1 1  36 ALA H    H  49.118  -92.742  -69.067 1.00 . A A . 116 ALA H    1 1 
       12 24292 1 1  36 ALA HA   H  48.631  -89.955  -69.789 1.00 . A A . 116 ALA HA   1 1 
       12 24293 1 1  36 ALA HB1  H  46.392  -90.448  -68.325 1.00 . A A . 116 ALA HB1  1 1 
       12 24294 1 1  36 ALA HB2  H  46.450  -90.386  -70.087 1.00 . A A . 116 ALA HB2  1 1 
       12 24295 1 1  36 ALA HB3  H  46.541  -91.938  -69.256 1.00 . A A . 116 ALA HB3  1 1 
       12 24296 1 1  36 ALA N    N  48.957  -91.990  -69.675 1.00 . A A . 116 ALA N    1 1 
       12 24297 1 1  36 ALA O    O  49.531  -91.279  -67.136 1.00 . A A . 116 ALA O    1 1 
       12 24298 1 1  37 GLY C    C  48.529  -87.517  -65.558 1.00 . A A . 117 GLY C    1 1 
       12 24299 1 1  37 GLY CA   C  48.732  -88.994  -65.834 1.00 . A A . 117 GLY CA   1 1 
       12 24300 1 1  37 GLY H    H  47.770  -88.773  -67.707 1.00 . A A . 117 GLY H    1 1 
       12 24301 1 1  37 GLY HA2  H  48.136  -89.565  -65.137 1.00 . A A . 117 GLY HA2  1 1 
       12 24302 1 1  37 GLY HA3  H  49.774  -89.236  -65.684 1.00 . A A . 117 GLY HA3  1 1 
       12 24303 1 1  37 GLY N    N  48.354  -89.362  -67.186 1.00 . A A . 117 GLY N    1 1 
       12 24304 1 1  37 GLY O    O  48.060  -86.776  -66.421 1.00 . A A . 117 GLY O    1 1 
       12 24305 1 1  38 ALA C    C  49.910  -85.235  -63.103 1.00 . A A . 118 ALA C    1 1 
       12 24306 1 1  38 ALA CA   C  48.736  -85.691  -63.962 1.00 . A A . 118 ALA CA   1 1 
       12 24307 1 1  38 ALA CB   C  47.424  -85.483  -63.221 1.00 . A A . 118 ALA CB   1 1 
       12 24308 1 1  38 ALA H    H  49.250  -87.728  -63.705 1.00 . A A . 118 ALA H    1 1 
       12 24309 1 1  38 ALA HA   H  48.710  -85.096  -64.864 1.00 . A A . 118 ALA HA   1 1 
       12 24310 1 1  38 ALA HB1  H  47.108  -86.418  -62.782 1.00 . A A . 118 ALA HB1  1 1 
       12 24311 1 1  38 ALA HB2  H  47.564  -84.748  -62.442 1.00 . A A . 118 ALA HB2  1 1 
       12 24312 1 1  38 ALA HB3  H  46.671  -85.137  -63.912 1.00 . A A . 118 ALA HB3  1 1 
       12 24313 1 1  38 ALA N    N  48.881  -87.089  -64.350 1.00 . A A . 118 ALA N    1 1 
       12 24314 1 1  38 ALA O    O  50.544  -86.041  -62.423 1.00 . A A . 118 ALA O    1 1 
       12 24315 1 1  39 ALA C    C  50.860  -82.097  -61.648 1.00 . A A . 119 ALA C    1 1 
       12 24316 1 1  39 ALA CA   C  51.291  -83.373  -62.363 1.00 . A A . 119 ALA CA   1 1 
       12 24317 1 1  39 ALA CB   C  52.488  -83.098  -63.262 1.00 . A A . 119 ALA CB   1 1 
       12 24318 1 1  39 ALA H    H  49.653  -83.345  -63.701 1.00 . A A . 119 ALA H    1 1 
       12 24319 1 1  39 ALA HA   H  51.589  -84.105  -61.624 1.00 . A A . 119 ALA HA   1 1 
       12 24320 1 1  39 ALA HB1  H  53.331  -83.686  -62.928 1.00 . A A . 119 ALA HB1  1 1 
       12 24321 1 1  39 ALA HB2  H  52.242  -83.366  -64.279 1.00 . A A . 119 ALA HB2  1 1 
       12 24322 1 1  39 ALA HB3  H  52.740  -82.049  -63.215 1.00 . A A . 119 ALA HB3  1 1 
       12 24323 1 1  39 ALA N    N  50.195  -83.937  -63.140 1.00 . A A . 119 ALA N    1 1 
       12 24324 1 1  39 ALA O    O  50.321  -81.180  -62.267 1.00 . A A . 119 ALA O    1 1 
       12 24325 1 1  40 ALA C    C  51.667  -79.709  -59.830 1.00 . A A . 120 ALA C    1 1 
       12 24326 1 1  40 ALA CA   C  50.736  -80.882  -59.544 1.00 . A A . 120 ALA CA   1 1 
       12 24327 1 1  40 ALA CB   C  50.759  -81.228  -58.063 1.00 . A A . 120 ALA CB   1 1 
       12 24328 1 1  40 ALA H    H  51.532  -82.809  -59.905 1.00 . A A . 120 ALA H    1 1 
       12 24329 1 1  40 ALA HA   H  49.727  -80.599  -59.806 1.00 . A A . 120 ALA HA   1 1 
       12 24330 1 1  40 ALA HB1  H  51.496  -80.617  -57.562 1.00 . A A . 120 ALA HB1  1 1 
       12 24331 1 1  40 ALA HB2  H  49.786  -81.044  -57.634 1.00 . A A . 120 ALA HB2  1 1 
       12 24332 1 1  40 ALA HB3  H  51.015  -82.271  -57.942 1.00 . A A . 120 ALA HB3  1 1 
       12 24333 1 1  40 ALA N    N  51.100  -82.046  -60.342 1.00 . A A . 120 ALA N    1 1 
       12 24334 1 1  40 ALA O    O  52.886  -79.829  -59.715 1.00 . A A . 120 ALA O    1 1 
       12 24335 1 1  41 ALA C    C  51.984  -76.479  -59.276 1.00 . A A . 121 ALA C    1 1 
       12 24336 1 1  41 ALA CA   C  51.863  -77.378  -60.502 1.00 . A A . 121 ALA CA   1 1 
       12 24337 1 1  41 ALA CB   C  51.234  -76.615  -61.658 1.00 . A A . 121 ALA CB   1 1 
       12 24338 1 1  41 ALA H    H  50.109  -78.539  -60.274 1.00 . A A . 121 ALA H    1 1 
       12 24339 1 1  41 ALA HA   H  52.852  -77.690  -60.805 1.00 . A A . 121 ALA HA   1 1 
       12 24340 1 1  41 ALA HB1  H  50.277  -76.220  -61.349 1.00 . A A . 121 ALA HB1  1 1 
       12 24341 1 1  41 ALA HB2  H  51.883  -75.802  -61.948 1.00 . A A . 121 ALA HB2  1 1 
       12 24342 1 1  41 ALA HB3  H  51.094  -77.282  -62.496 1.00 . A A . 121 ALA HB3  1 1 
       12 24343 1 1  41 ALA N    N  51.085  -78.573  -60.201 1.00 . A A . 121 ALA N    1 1 
       12 24344 1 1  41 ALA O    O  51.018  -76.284  -58.540 1.00 . A A . 121 ALA O    1 1 
       12 24345 1 1  42 GLY C    C  54.821  -74.531  -57.872 1.00 . A A . 122 GLY C    1 1 
       12 24346 1 1  42 GLY CA   C  53.403  -75.063  -57.923 1.00 . A A . 122 GLY CA   1 1 
       12 24347 1 1  42 GLY H    H  53.913  -76.126  -59.682 1.00 . A A . 122 GLY H    1 1 
       12 24348 1 1  42 GLY HA2  H  52.718  -74.230  -57.980 1.00 . A A . 122 GLY HA2  1 1 
       12 24349 1 1  42 GLY HA3  H  53.206  -75.617  -57.017 1.00 . A A . 122 GLY HA3  1 1 
       12 24350 1 1  42 GLY N    N  53.178  -75.935  -59.062 1.00 . A A . 122 GLY N    1 1 
       12 24351 1 1  42 GLY O    O  55.743  -75.151  -58.402 1.00 . A A . 122 GLY O    1 1 
       12 24352 1 1  43 ALA C    C  56.548  -72.239  -55.703 1.00 . A A . 123 ALA C    1 1 
       12 24353 1 1  43 ALA CA   C  56.313  -72.763  -57.116 1.00 . A A . 123 ALA CA   1 1 
       12 24354 1 1  43 ALA CB   C  56.463  -71.638  -58.129 1.00 . A A . 123 ALA CB   1 1 
       12 24355 1 1  43 ALA H    H  54.222  -72.933  -56.832 1.00 . A A . 123 ALA H    1 1 
       12 24356 1 1  43 ALA HA   H  57.055  -73.516  -57.338 1.00 . A A . 123 ALA HA   1 1 
       12 24357 1 1  43 ALA HB1  H  55.620  -70.967  -58.047 1.00 . A A . 123 ALA HB1  1 1 
       12 24358 1 1  43 ALA HB2  H  57.376  -71.097  -57.933 1.00 . A A . 123 ALA HB2  1 1 
       12 24359 1 1  43 ALA HB3  H  56.495  -72.054  -59.125 1.00 . A A . 123 ALA HB3  1 1 
       12 24360 1 1  43 ALA N    N  54.997  -73.378  -57.234 1.00 . A A . 123 ALA N    1 1 
       12 24361 1 1  43 ALA O    O  55.629  -72.192  -54.886 1.00 . A A . 123 ALA O    1 1 
       12 24362 1 1  44 VAL C    C  58.835  -69.973  -54.222 1.00 . A A . 124 VAL C    1 1 
       12 24363 1 1  44 VAL CA   C  58.144  -71.327  -54.107 1.00 . A A . 124 VAL CA   1 1 
       12 24364 1 1  44 VAL CB   C  59.065  -72.299  -53.348 1.00 . A A . 124 VAL CB   1 1 
       12 24365 1 1  44 VAL CG1  C  59.414  -71.744  -51.976 1.00 . A A . 124 VAL CG1  1 1 
       12 24366 1 1  44 VAL CG2  C  58.411  -73.668  -53.229 1.00 . A A . 124 VAL CG2  1 1 
       12 24367 1 1  44 VAL H    H  58.477  -71.909  -56.114 1.00 . A A . 124 VAL H    1 1 
       12 24368 1 1  44 VAL HA   H  57.233  -71.207  -53.536 1.00 . A A . 124 VAL HA   1 1 
       12 24369 1 1  44 VAL HB   H  59.981  -72.409  -53.911 1.00 . A A . 124 VAL HB   1 1 
       12 24370 1 1  44 VAL HG11 H  59.039  -72.411  -51.213 1.00 . A A . 124 VAL HG11 1 1 
       12 24371 1 1  44 VAL HG12 H  60.487  -71.658  -51.884 1.00 . A A . 124 VAL HG12 1 1 
       12 24372 1 1  44 VAL HG13 H  58.962  -70.772  -51.855 1.00 . A A . 124 VAL HG13 1 1 
       12 24373 1 1  44 VAL HG21 H  57.473  -73.573  -52.704 1.00 . A A . 124 VAL HG21 1 1 
       12 24374 1 1  44 VAL HG22 H  58.231  -74.069  -54.217 1.00 . A A . 124 VAL HG22 1 1 
       12 24375 1 1  44 VAL HG23 H  59.065  -74.333  -52.685 1.00 . A A . 124 VAL HG23 1 1 
       12 24376 1 1  44 VAL N    N  57.787  -71.847  -55.420 1.00 . A A . 124 VAL N    1 1 
       12 24377 1 1  44 VAL O    O  59.798  -69.817  -54.972 1.00 . A A . 124 VAL O    1 1 
       12 24378 1 1  45 VAL C    C  59.079  -67.112  -52.072 1.00 . A A . 125 VAL C    1 1 
       12 24379 1 1  45 VAL CA   C  58.910  -67.653  -53.486 1.00 . A A . 125 VAL CA   1 1 
       12 24380 1 1  45 VAL CB   C  58.033  -66.679  -54.296 1.00 . A A . 125 VAL CB   1 1 
       12 24381 1 1  45 VAL CG1  C  58.651  -65.290  -54.308 1.00 . A A . 125 VAL CG1  1 1 
       12 24382 1 1  45 VAL CG2  C  57.833  -67.194  -55.712 1.00 . A A . 125 VAL CG2  1 1 
       12 24383 1 1  45 VAL H    H  57.570  -69.180  -52.893 1.00 . A A . 125 VAL H    1 1 
       12 24384 1 1  45 VAL HA   H  59.879  -67.710  -53.959 1.00 . A A . 125 VAL HA   1 1 
       12 24385 1 1  45 VAL HB   H  57.066  -66.615  -53.818 1.00 . A A . 125 VAL HB   1 1 
       12 24386 1 1  45 VAL HG11 H  59.728  -65.374  -54.286 1.00 . A A . 125 VAL HG11 1 1 
       12 24387 1 1  45 VAL HG12 H  58.348  -64.768  -55.203 1.00 . A A . 125 VAL HG12 1 1 
       12 24388 1 1  45 VAL HG13 H  58.316  -64.740  -53.440 1.00 . A A . 125 VAL HG13 1 1 
       12 24389 1 1  45 VAL HG21 H  58.602  -67.917  -55.944 1.00 . A A . 125 VAL HG21 1 1 
       12 24390 1 1  45 VAL HG22 H  56.862  -67.665  -55.791 1.00 . A A . 125 VAL HG22 1 1 
       12 24391 1 1  45 VAL HG23 H  57.891  -66.371  -56.407 1.00 . A A . 125 VAL HG23 1 1 
       12 24392 1 1  45 VAL N    N  58.338  -68.995  -53.471 1.00 . A A . 125 VAL N    1 1 
       12 24393 1 1  45 VAL O    O  58.263  -67.380  -51.191 1.00 . A A . 125 VAL O    1 1 
       12 24394 1 1  46 GLY C    C  59.951  -64.335  -50.444 1.00 . A A . 126 GLY C    1 1 
       12 24395 1 1  46 GLY CA   C  60.403  -65.778  -50.550 1.00 . A A . 126 GLY CA   1 1 
       12 24396 1 1  46 GLY H    H  60.764  -66.166  -52.600 1.00 . A A . 126 GLY H    1 1 
       12 24397 1 1  46 GLY HA2  H  59.883  -66.363  -49.807 1.00 . A A . 126 GLY HA2  1 1 
       12 24398 1 1  46 GLY HA3  H  61.464  -65.826  -50.352 1.00 . A A . 126 GLY HA3  1 1 
       12 24399 1 1  46 GLY N    N  60.146  -66.346  -51.860 1.00 . A A . 126 GLY N    1 1 
       12 24400 1 1  46 GLY O    O  59.276  -63.958  -49.488 1.00 . A A . 126 GLY O    1 1 
       12 24401 1 1  47 GLY C    C  61.135  -61.204  -51.223 1.00 . A A . 127 GLY C    1 1 
       12 24402 1 1  47 GLY CA   C  59.947  -62.125  -51.424 1.00 . A A . 127 GLY CA   1 1 
       12 24403 1 1  47 GLY H    H  60.865  -63.882  -52.167 1.00 . A A . 127 GLY H    1 1 
       12 24404 1 1  47 GLY HA2  H  59.475  -61.887  -52.365 1.00 . A A . 127 GLY HA2  1 1 
       12 24405 1 1  47 GLY HA3  H  59.240  -61.959  -50.625 1.00 . A A . 127 GLY HA3  1 1 
       12 24406 1 1  47 GLY N    N  60.326  -63.526  -51.430 1.00 . A A . 127 GLY N    1 1 
       12 24407 1 1  47 GLY O    O  60.973  -60.043  -50.845 1.00 . A A . 127 GLY O    1 1 
       12 24408 1 1  48 LEU C    C  64.244  -60.734  -52.665 1.00 . A A . 128 LEU C    1 1 
       12 24409 1 1  48 LEU CA   C  63.553  -60.938  -51.320 1.00 . A A . 128 LEU CA   1 1 
       12 24410 1 1  48 LEU CB   C  64.505  -61.629  -50.343 1.00 . A A . 128 LEU CB   1 1 
       12 24411 1 1  48 LEU CD1  C  65.210  -63.596  -51.727 1.00 . A A . 128 LEU CD1  1 1 
       12 24412 1 1  48 LEU CD2  C  65.309  -63.727  -49.232 1.00 . A A . 128 LEU CD2  1 1 
       12 24413 1 1  48 LEU CG   C  64.560  -63.155  -50.426 1.00 . A A . 128 LEU CG   1 1 
       12 24414 1 1  48 LEU H    H  62.398  -62.652  -51.774 1.00 . A A . 128 LEU H    1 1 
       12 24415 1 1  48 LEU HA   H  63.278  -59.973  -50.921 1.00 . A A . 128 LEU HA   1 1 
       12 24416 1 1  48 LEU HB2  H  65.499  -61.253  -50.528 1.00 . A A . 128 LEU HB2  1 1 
       12 24417 1 1  48 LEU HB3  H  64.201  -61.362  -49.341 1.00 . A A . 128 LEU HB3  1 1 
       12 24418 1 1  48 LEU HD11 H  65.872  -64.428  -51.536 1.00 . A A . 128 LEU HD11 1 1 
       12 24419 1 1  48 LEU HD12 H  65.775  -62.775  -52.143 1.00 . A A . 128 LEU HD12 1 1 
       12 24420 1 1  48 LEU HD13 H  64.445  -63.899  -52.428 1.00 . A A . 128 LEU HD13 1 1 
       12 24421 1 1  48 LEU HD21 H  65.856  -64.607  -49.539 1.00 . A A . 128 LEU HD21 1 1 
       12 24422 1 1  48 LEU HD22 H  64.604  -63.995  -48.458 1.00 . A A . 128 LEU HD22 1 1 
       12 24423 1 1  48 LEU HD23 H  65.998  -62.988  -48.851 1.00 . A A . 128 LEU HD23 1 1 
       12 24424 1 1  48 LEU HG   H  63.551  -63.546  -50.407 1.00 . A A . 128 LEU HG   1 1 
       12 24425 1 1  48 LEU N    N  62.332  -61.721  -51.477 1.00 . A A . 128 LEU N    1 1 
       12 24426 1 1  48 LEU O    O  65.050  -59.818  -52.827 1.00 . A A . 128 LEU O    1 1 
       12 24427 1 1  49 GLY C    C  65.218  -62.768  -55.366 1.00 . A A . 129 GLY C    1 1 
       12 24428 1 1  49 GLY CA   C  64.521  -61.490  -54.944 1.00 . A A . 129 GLY CA   1 1 
       12 24429 1 1  49 GLY H    H  63.275  -62.304  -53.439 1.00 . A A . 129 GLY H    1 1 
       12 24430 1 1  49 GLY HA2  H  63.747  -61.260  -55.662 1.00 . A A . 129 GLY HA2  1 1 
       12 24431 1 1  49 GLY HA3  H  65.242  -60.686  -54.937 1.00 . A A . 129 GLY HA3  1 1 
       12 24432 1 1  49 GLY N    N  63.922  -61.594  -53.626 1.00 . A A . 129 GLY N    1 1 
       12 24433 1 1  49 GLY O    O  64.799  -63.427  -56.317 1.00 . A A . 129 GLY O    1 1 
       12 24434 1 1  50 GLY C    C  68.473  -64.256  -54.529 1.00 . A A . 130 GLY C    1 1 
       12 24435 1 1  50 GLY CA   C  67.029  -64.324  -54.983 1.00 . A A . 130 GLY CA   1 1 
       12 24436 1 1  50 GLY H    H  66.576  -62.555  -53.911 1.00 . A A . 130 GLY H    1 1 
       12 24437 1 1  50 GLY HA2  H  66.551  -65.166  -54.505 1.00 . A A . 130 GLY HA2  1 1 
       12 24438 1 1  50 GLY HA3  H  67.007  -64.470  -56.053 1.00 . A A . 130 GLY HA3  1 1 
       12 24439 1 1  50 GLY N    N  66.288  -63.118  -54.659 1.00 . A A . 130 GLY N    1 1 
       12 24440 1 1  50 GLY O    O  69.392  -64.401  -55.335 1.00 . A A . 130 GLY O    1 1 
       12 24441 1 1  51 TYR C    C  70.468  -65.289  -52.114 1.00 . A A . 131 TYR C    1 1 
       12 24442 1 1  51 TYR CA   C  70.018  -63.943  -52.674 1.00 . A A . 131 TYR CA   1 1 
       12 24443 1 1  51 TYR CB   C  70.065  -62.879  -51.576 1.00 . A A . 131 TYR CB   1 1 
       12 24444 1 1  51 TYR CD1  C  69.631  -60.922  -53.112 1.00 . A A . 131 TYR CD1  1 1 
       12 24445 1 1  51 TYR CD2  C  68.356  -61.080  -51.104 1.00 . A A . 131 TYR CD2  1 1 
       12 24446 1 1  51 TYR CE1  C  68.970  -59.757  -53.446 1.00 . A A . 131 TYR CE1  1 1 
       12 24447 1 1  51 TYR CE2  C  67.689  -59.915  -51.429 1.00 . A A . 131 TYR CE2  1 1 
       12 24448 1 1  51 TYR CG   C  69.337  -61.604  -51.937 1.00 . A A . 131 TYR CG   1 1 
       12 24449 1 1  51 TYR CZ   C  67.999  -59.257  -52.602 1.00 . A A . 131 TYR CZ   1 1 
       12 24450 1 1  51 TYR H    H  67.902  -63.927  -52.641 1.00 . A A . 131 TYR H    1 1 
       12 24451 1 1  51 TYR HA   H  70.690  -63.655  -53.470 1.00 . A A . 131 TYR HA   1 1 
       12 24452 1 1  51 TYR HB2  H  69.611  -63.277  -50.681 1.00 . A A . 131 TYR HB2  1 1 
       12 24453 1 1  51 TYR HB3  H  71.094  -62.628  -51.371 1.00 . A A . 131 TYR HB3  1 1 
       12 24454 1 1  51 TYR HD1  H  70.390  -61.317  -53.772 1.00 . A A . 131 TYR HD1  1 1 
       12 24455 1 1  51 TYR HD2  H  68.115  -61.598  -50.186 1.00 . A A . 131 TYR HD2  1 1 
       12 24456 1 1  51 TYR HE1  H  69.212  -59.240  -54.363 1.00 . A A . 131 TYR HE1  1 1 
       12 24457 1 1  51 TYR HE2  H  66.930  -59.523  -50.769 1.00 . A A . 131 TYR HE2  1 1 
       12 24458 1 1  51 TYR HH   H  67.036  -58.147  -53.840 1.00 . A A . 131 TYR HH   1 1 
       12 24459 1 1  51 TYR N    N  68.675  -64.033  -53.234 1.00 . A A . 131 TYR N    1 1 
       12 24460 1 1  51 TYR O    O  69.710  -65.971  -51.425 1.00 . A A . 131 TYR O    1 1 
       12 24461 1 1  51 TYR OH   O  67.338  -58.096  -52.931 1.00 . A A . 131 TYR OH   1 1 
       12 24462 1 1  52 MET C    C  72.172  -67.021  -50.421 1.00 . A A . 132 MET C    1 1 
       12 24463 1 1  52 MET CA   C  72.259  -66.926  -51.940 1.00 . A A . 132 MET CA   1 1 
       12 24464 1 1  52 MET CB   C  73.713  -67.073  -52.389 1.00 . A A . 132 MET CB   1 1 
       12 24465 1 1  52 MET CE   C  74.670  -69.403  -55.112 1.00 . A A . 132 MET CE   1 1 
       12 24466 1 1  52 MET CG   C  74.162  -68.518  -52.535 1.00 . A A . 132 MET CG   1 1 
       12 24467 1 1  52 MET H    H  72.264  -65.076  -52.969 1.00 . A A . 132 MET H    1 1 
       12 24468 1 1  52 MET HA   H  71.676  -67.727  -52.373 1.00 . A A . 132 MET HA   1 1 
       12 24469 1 1  52 MET HB2  H  73.834  -66.583  -53.344 1.00 . A A . 132 MET HB2  1 1 
       12 24470 1 1  52 MET HB3  H  74.353  -66.592  -51.663 1.00 . A A . 132 MET HB3  1 1 
       12 24471 1 1  52 MET HE1  H  75.063  -70.405  -55.183 1.00 . A A . 132 MET HE1  1 1 
       12 24472 1 1  52 MET HE2  H  74.286  -69.098  -56.075 1.00 . A A . 132 MET HE2  1 1 
       12 24473 1 1  52 MET HE3  H  75.456  -68.728  -54.807 1.00 . A A . 132 MET HE3  1 1 
       12 24474 1 1  52 MET HG2  H  75.229  -68.534  -52.705 1.00 . A A . 132 MET HG2  1 1 
       12 24475 1 1  52 MET HG3  H  73.937  -69.044  -51.620 1.00 . A A . 132 MET HG3  1 1 
       12 24476 1 1  52 MET N    N  71.707  -65.663  -52.415 1.00 . A A . 132 MET N    1 1 
       12 24477 1 1  52 MET O    O  72.990  -66.441  -49.704 1.00 . A A . 132 MET O    1 1 
       12 24478 1 1  52 MET SD   S  73.348  -69.363  -53.904 1.00 . A A . 132 MET SD   1 1 
       12 24479 1 1  53 LEU C    C  71.707  -69.168  -47.993 1.00 . A A . 133 LEU C    1 1 
       12 24480 1 1  53 LEU CA   C  70.983  -67.925  -48.497 1.00 . A A . 133 LEU CA   1 1 
       12 24481 1 1  53 LEU CB   C  69.492  -68.023  -48.172 1.00 . A A . 133 LEU CB   1 1 
       12 24482 1 1  53 LEU CD1  C  67.640  -67.042  -46.795 1.00 . A A . 133 LEU CD1  1 1 
       12 24483 1 1  53 LEU CD2  C  69.238  -68.666  -45.763 1.00 . A A . 133 LEU CD2  1 1 
       12 24484 1 1  53 LEU CG   C  69.074  -67.547  -46.780 1.00 . A A . 133 LEU CG   1 1 
       12 24485 1 1  53 LEU H    H  70.557  -68.192  -50.553 1.00 . A A . 133 LEU H    1 1 
       12 24486 1 1  53 LEU HA   H  71.394  -67.057  -48.003 1.00 . A A . 133 LEU HA   1 1 
       12 24487 1 1  53 LEU HB2  H  68.955  -67.431  -48.899 1.00 . A A . 133 LEU HB2  1 1 
       12 24488 1 1  53 LEU HB3  H  69.200  -69.059  -48.270 1.00 . A A . 133 LEU HB3  1 1 
       12 24489 1 1  53 LEU HD11 H  67.071  -67.600  -47.523 1.00 . A A . 133 LEU HD11 1 1 
       12 24490 1 1  53 LEU HD12 H  67.630  -65.995  -47.056 1.00 . A A . 133 LEU HD12 1 1 
       12 24491 1 1  53 LEU HD13 H  67.202  -67.174  -45.818 1.00 . A A . 133 LEU HD13 1 1 
       12 24492 1 1  53 LEU HD21 H  68.470  -68.581  -45.009 1.00 . A A . 133 LEU HD21 1 1 
       12 24493 1 1  53 LEU HD22 H  70.209  -68.591  -45.297 1.00 . A A . 133 LEU HD22 1 1 
       12 24494 1 1  53 LEU HD23 H  69.150  -69.620  -46.261 1.00 . A A . 133 LEU HD23 1 1 
       12 24495 1 1  53 LEU HG   H  69.713  -66.726  -46.482 1.00 . A A . 133 LEU HG   1 1 
       12 24496 1 1  53 LEU N    N  71.177  -67.754  -49.934 1.00 . A A . 133 LEU N    1 1 
       12 24497 1 1  53 LEU O    O  71.888  -70.136  -48.732 1.00 . A A . 133 LEU O    1 1 
       12 24498 1 1  54 GLY C    C  71.880  -71.235  -45.456 1.00 . A A . 134 GLY C    1 1 
       12 24499 1 1  54 GLY CA   C  72.819  -70.267  -46.149 1.00 . A A . 134 GLY CA   1 1 
       12 24500 1 1  54 GLY H    H  71.948  -68.337  -46.188 1.00 . A A . 134 GLY H    1 1 
       12 24501 1 1  54 GLY HA2  H  73.347  -70.790  -46.931 1.00 . A A . 134 GLY HA2  1 1 
       12 24502 1 1  54 GLY HA3  H  73.535  -69.900  -45.427 1.00 . A A . 134 GLY HA3  1 1 
       12 24503 1 1  54 GLY N    N  72.120  -69.136  -46.730 1.00 . A A . 134 GLY N    1 1 
       12 24504 1 1  54 GLY O    O  70.689  -71.285  -45.767 1.00 . A A . 134 GLY O    1 1 
       12 24505 1 1  55 SER C    C  72.082  -73.083  -42.332 1.00 . A A . 135 SER C    1 1 
       12 24506 1 1  55 SER CA   C  71.618  -72.982  -43.782 1.00 . A A . 135 SER CA   1 1 
       12 24507 1 1  55 SER CB   C  71.706  -74.354  -44.454 1.00 . A A . 135 SER CB   1 1 
       12 24508 1 1  55 SER H    H  73.370  -71.920  -44.314 1.00 . A A . 135 SER H    1 1 
       12 24509 1 1  55 SER HA   H  70.591  -72.649  -43.796 1.00 . A A . 135 SER HA   1 1 
       12 24510 1 1  55 SER HB2  H  72.688  -74.771  -44.288 1.00 . A A . 135 SER HB2  1 1 
       12 24511 1 1  55 SER HB3  H  70.960  -75.009  -44.027 1.00 . A A . 135 SER HB3  1 1 
       12 24512 1 1  55 SER HG   H  71.349  -75.130  -46.217 1.00 . A A . 135 SER HG   1 1 
       12 24513 1 1  55 SER N    N  72.416  -72.007  -44.517 1.00 . A A . 135 SER N    1 1 
       12 24514 1 1  55 SER O    O  72.882  -72.271  -41.867 1.00 . A A . 135 SER O    1 1 
       12 24515 1 1  55 SER OG   O  71.482  -74.254  -45.850 1.00 . A A . 135 SER OG   1 1 
       12 24516 1 1  56 VAL C    C  73.450  -74.313  -40.048 1.00 . A A . 136 VAL C    1 1 
       12 24517 1 1  56 VAL CA   C  71.936  -74.294  -40.226 1.00 . A A . 136 VAL CA   1 1 
       12 24518 1 1  56 VAL CB   C  71.349  -75.612  -39.685 1.00 . A A . 136 VAL CB   1 1 
       12 24519 1 1  56 VAL CG1  C  69.831  -75.541  -39.637 1.00 . A A . 136 VAL CG1  1 1 
       12 24520 1 1  56 VAL CG2  C  71.810  -76.788  -40.535 1.00 . A A . 136 VAL CG2  1 1 
       12 24521 1 1  56 VAL H    H  70.941  -74.700  -42.050 1.00 . A A . 136 VAL H    1 1 
       12 24522 1 1  56 VAL HA   H  71.525  -73.478  -39.649 1.00 . A A . 136 VAL HA   1 1 
       12 24523 1 1  56 VAL HB   H  71.713  -75.758  -38.679 1.00 . A A . 136 VAL HB   1 1 
       12 24524 1 1  56 VAL HG11 H  69.421  -76.532  -39.760 1.00 . A A . 136 VAL HG11 1 1 
       12 24525 1 1  56 VAL HG12 H  69.519  -75.136  -38.684 1.00 . A A . 136 VAL HG12 1 1 
       12 24526 1 1  56 VAL HG13 H  69.475  -74.904  -40.433 1.00 . A A . 136 VAL HG13 1 1 
       12 24527 1 1  56 VAL HG21 H  72.510  -77.386  -39.970 1.00 . A A . 136 VAL HG21 1 1 
       12 24528 1 1  56 VAL HG22 H  70.957  -77.392  -40.806 1.00 . A A . 136 VAL HG22 1 1 
       12 24529 1 1  56 VAL HG23 H  72.289  -76.420  -41.429 1.00 . A A . 136 VAL HG23 1 1 
       12 24530 1 1  56 VAL N    N  71.574  -74.086  -41.623 1.00 . A A . 136 VAL N    1 1 
       12 24531 1 1  56 VAL O    O  74.171  -74.911  -40.845 1.00 . A A . 136 VAL O    1 1 
       12 24532 1 1  57 MET C    C  75.604  -73.393  -37.221 1.00 . A A . 137 MET C    1 1 
       12 24533 1 1  57 MET CA   C  75.354  -73.598  -38.711 1.00 . A A . 137 MET CA   1 1 
       12 24534 1 1  57 MET CB   C  76.010  -72.470  -39.510 1.00 . A A . 137 MET CB   1 1 
       12 24535 1 1  57 MET CE   C  78.104  -70.120  -39.896 1.00 . A A . 137 MET CE   1 1 
       12 24536 1 1  57 MET CG   C  75.665  -71.082  -38.995 1.00 . A A . 137 MET CG   1 1 
       12 24537 1 1  57 MET H    H  73.299  -73.197  -38.395 1.00 . A A . 137 MET H    1 1 
       12 24538 1 1  57 MET HA   H  75.789  -74.540  -39.011 1.00 . A A . 137 MET HA   1 1 
       12 24539 1 1  57 MET HB2  H  77.082  -72.590  -39.467 1.00 . A A . 137 MET HB2  1 1 
       12 24540 1 1  57 MET HB3  H  75.689  -72.539  -40.538 1.00 . A A . 137 MET HB3  1 1 
       12 24541 1 1  57 MET HE1  H  78.318  -70.536  -38.922 1.00 . A A . 137 MET HE1  1 1 
       12 24542 1 1  57 MET HE2  H  78.385  -70.830  -40.660 1.00 . A A . 137 MET HE2  1 1 
       12 24543 1 1  57 MET HE3  H  78.665  -69.207  -40.029 1.00 . A A . 137 MET HE3  1 1 
       12 24544 1 1  57 MET HG2  H  74.592  -70.976  -38.973 1.00 . A A . 137 MET HG2  1 1 
       12 24545 1 1  57 MET HG3  H  76.056  -70.977  -37.995 1.00 . A A . 137 MET HG3  1 1 
       12 24546 1 1  57 MET N    N  73.925  -73.655  -38.996 1.00 . A A . 137 MET N    1 1 
       12 24547 1 1  57 MET O    O  74.890  -72.638  -36.560 1.00 . A A . 137 MET O    1 1 
       12 24548 1 1  57 MET SD   S  76.352  -69.770  -40.024 1.00 . A A . 137 MET SD   1 1 
       12 24549 1 1  58 SER C    C  78.320  -73.294  -35.101 1.00 . A A . 138 SER C    1 1 
       12 24550 1 1  58 SER CA   C  76.962  -73.965  -35.283 1.00 . A A . 138 SER CA   1 1 
       12 24551 1 1  58 SER CB   C  76.975  -75.351  -34.635 1.00 . A A . 138 SER CB   1 1 
       12 24552 1 1  58 SER H    H  77.153  -74.655  -37.276 1.00 . A A . 138 SER H    1 1 
       12 24553 1 1  58 SER HA   H  76.208  -73.360  -34.804 1.00 . A A . 138 SER HA   1 1 
       12 24554 1 1  58 SER HB2  H  76.019  -75.827  -34.793 1.00 . A A . 138 SER HB2  1 1 
       12 24555 1 1  58 SER HB3  H  77.753  -75.949  -35.087 1.00 . A A . 138 SER HB3  1 1 
       12 24556 1 1  58 SER HG   H  77.636  -76.070  -32.937 1.00 . A A . 138 SER HG   1 1 
       12 24557 1 1  58 SER N    N  76.622  -74.069  -36.697 1.00 . A A . 138 SER N    1 1 
       12 24558 1 1  58 SER O    O  79.007  -73.517  -34.103 1.00 . A A . 138 SER O    1 1 
       12 24559 1 1  58 SER OG   O  77.218  -75.261  -33.243 1.00 . A A . 138 SER OG   1 1 
       12 24560 1 1  59 ARG C    C  79.777  -70.306  -35.625 1.00 . A A . 139 ARG C    1 1 
       12 24561 1 1  59 ARG CA   C  79.978  -71.766  -36.020 1.00 . A A . 139 ARG CA   1 1 
       12 24562 1 1  59 ARG CB   C  80.685  -71.848  -37.373 1.00 . A A . 139 ARG CB   1 1 
       12 24563 1 1  59 ARG CD   C  82.644  -73.239  -36.636 1.00 . A A . 139 ARG CD   1 1 
       12 24564 1 1  59 ARG CG   C  81.456  -73.142  -37.580 1.00 . A A . 139 ARG CG   1 1 
       12 24565 1 1  59 ARG CZ   C  84.207  -74.607  -37.953 1.00 . A A . 139 ARG CZ   1 1 
       12 24566 1 1  59 ARG H    H  78.111  -72.332  -36.841 1.00 . A A . 139 ARG H    1 1 
       12 24567 1 1  59 ARG HA   H  80.591  -72.247  -35.273 1.00 . A A . 139 ARG HA   1 1 
       12 24568 1 1  59 ARG HB2  H  79.947  -71.766  -38.157 1.00 . A A . 139 ARG HB2  1 1 
       12 24569 1 1  59 ARG HB3  H  81.378  -71.025  -37.453 1.00 . A A . 139 ARG HB3  1 1 
       12 24570 1 1  59 ARG HD2  H  83.270  -72.369  -36.776 1.00 . A A . 139 ARG HD2  1 1 
       12 24571 1 1  59 ARG HD3  H  82.280  -73.261  -35.621 1.00 . A A . 139 ARG HD3  1 1 
       12 24572 1 1  59 ARG HE   H  83.401  -75.154  -36.212 1.00 . A A . 139 ARG HE   1 1 
       12 24573 1 1  59 ARG HG2  H  80.796  -73.978  -37.395 1.00 . A A . 139 ARG HG2  1 1 
       12 24574 1 1  59 ARG HG3  H  81.811  -73.179  -38.598 1.00 . A A . 139 ARG HG3  1 1 
       12 24575 1 1  59 ARG HH11 H  83.760  -72.812  -38.762 1.00 . A A . 139 ARG HH11 1 1 
       12 24576 1 1  59 ARG HH12 H  84.860  -73.786  -39.680 1.00 . A A . 139 ARG HH12 1 1 
       12 24577 1 1  59 ARG HH21 H  84.849  -76.446  -37.411 1.00 . A A . 139 ARG HH21 1 1 
       12 24578 1 1  59 ARG HH22 H  85.478  -75.853  -38.911 1.00 . A A . 139 ARG HH22 1 1 
       12 24579 1 1  59 ARG N    N  78.702  -72.470  -36.071 1.00 . A A . 139 ARG N    1 1 
       12 24580 1 1  59 ARG NE   N  83.440  -74.439  -36.880 1.00 . A A . 139 ARG NE   1 1 
       12 24581 1 1  59 ARG NH1  N  84.281  -73.657  -38.874 1.00 . A A . 139 ARG NH1  1 1 
       12 24582 1 1  59 ARG NH2  N  84.902  -75.727  -38.104 1.00 . A A . 139 ARG NH2  1 1 
       12 24583 1 1  59 ARG O    O  78.689  -69.745  -35.759 1.00 . A A . 139 ARG O    1 1 
       12 24584 1 1  60 PRO C    C  80.678  -67.313  -35.885 1.00 . A A . 140 PRO C    1 1 
       12 24585 1 1  60 PRO CA   C  80.818  -68.271  -34.706 1.00 . A A . 140 PRO CA   1 1 
       12 24586 1 1  60 PRO CB   C  82.172  -68.076  -34.018 1.00 . A A . 140 PRO CB   1 1 
       12 24587 1 1  60 PRO CD   C  82.180  -70.280  -34.943 1.00 . A A . 140 PRO CD   1 1 
       12 24588 1 1  60 PRO CG   C  83.061  -69.101  -34.633 1.00 . A A . 140 PRO CG   1 1 
       12 24589 1 1  60 PRO HA   H  80.023  -68.087  -33.999 1.00 . A A . 140 PRO HA   1 1 
       12 24590 1 1  60 PRO HB2  H  82.533  -67.075  -34.206 1.00 . A A . 140 PRO HB2  1 1 
       12 24591 1 1  60 PRO HB3  H  82.065  -68.233  -32.955 1.00 . A A . 140 PRO HB3  1 1 
       12 24592 1 1  60 PRO HD2  H  82.511  -70.770  -35.846 1.00 . A A . 140 PRO HD2  1 1 
       12 24593 1 1  60 PRO HD3  H  82.174  -70.975  -34.115 1.00 . A A . 140 PRO HD3  1 1 
       12 24594 1 1  60 PRO HG2  H  83.498  -68.712  -35.539 1.00 . A A . 140 PRO HG2  1 1 
       12 24595 1 1  60 PRO HG3  H  83.833  -69.385  -33.933 1.00 . A A . 140 PRO HG3  1 1 
       12 24596 1 1  60 PRO N    N  80.851  -69.674  -35.130 1.00 . A A . 140 PRO N    1 1 
       12 24597 1 1  60 PRO O    O  81.309  -67.497  -36.926 1.00 . A A . 140 PRO O    1 1 
       12 24598 1 1  61 LEU C    C  80.260  -63.965  -36.397 1.00 . A A . 141 LEU C    1 1 
       12 24599 1 1  61 LEU CA   C  79.625  -65.302  -36.764 1.00 . A A . 141 LEU CA   1 1 
       12 24600 1 1  61 LEU CB   C  78.126  -65.119  -37.009 1.00 . A A . 141 LEU CB   1 1 
       12 24601 1 1  61 LEU CD1  C  76.041  -64.074  -36.090 1.00 . A A . 141 LEU CD1  1 1 
       12 24602 1 1  61 LEU CD2  C  76.845  -66.260  -35.181 1.00 . A A . 141 LEU CD2  1 1 
       12 24603 1 1  61 LEU CG   C  77.263  -64.917  -35.763 1.00 . A A . 141 LEU CG   1 1 
       12 24604 1 1  61 LEU H    H  79.373  -66.196  -34.862 1.00 . A A . 141 LEU H    1 1 
       12 24605 1 1  61 LEU HA   H  80.086  -65.670  -37.668 1.00 . A A . 141 LEU HA   1 1 
       12 24606 1 1  61 LEU HB2  H  77.998  -64.255  -37.642 1.00 . A A . 141 LEU HB2  1 1 
       12 24607 1 1  61 LEU HB3  H  77.766  -65.997  -37.524 1.00 . A A . 141 LEU HB3  1 1 
       12 24608 1 1  61 LEU HD11 H  75.225  -64.719  -36.381 1.00 . A A . 141 LEU HD11 1 1 
       12 24609 1 1  61 LEU HD12 H  76.275  -63.402  -36.903 1.00 . A A . 141 LEU HD12 1 1 
       12 24610 1 1  61 LEU HD13 H  75.755  -63.501  -35.221 1.00 . A A . 141 LEU HD13 1 1 
       12 24611 1 1  61 LEU HD21 H  76.915  -66.222  -34.104 1.00 . A A . 141 LEU HD21 1 1 
       12 24612 1 1  61 LEU HD22 H  77.499  -67.034  -35.556 1.00 . A A . 141 LEU HD22 1 1 
       12 24613 1 1  61 LEU HD23 H  75.827  -66.476  -35.468 1.00 . A A . 141 LEU HD23 1 1 
       12 24614 1 1  61 LEU HG   H  77.839  -64.391  -35.014 1.00 . A A . 141 LEU HG   1 1 
       12 24615 1 1  61 LEU N    N  79.847  -66.290  -35.714 1.00 . A A . 141 LEU N    1 1 
       12 24616 1 1  61 LEU O    O  80.650  -63.191  -37.272 1.00 . A A . 141 LEU O    1 1 
       12 24617 1 1  62 ILE C    C  81.655  -62.667  -33.280 1.00 . A A . 142 ILE C    1 1 
       12 24618 1 1  62 ILE CA   C  80.953  -62.458  -34.617 1.00 . A A . 142 ILE CA   1 1 
       12 24619 1 1  62 ILE CB   C  79.890  -61.354  -34.460 1.00 . A A . 142 ILE CB   1 1 
       12 24620 1 1  62 ILE CD1  C  79.654  -58.852  -34.052 1.00 . A A . 142 ILE CD1  1 1 
       12 24621 1 1  62 ILE CG1  C  80.528  -60.078  -33.905 1.00 . A A . 142 ILE CG1  1 1 
       12 24622 1 1  62 ILE CG2  C  78.764  -61.828  -33.554 1.00 . A A . 142 ILE CG2  1 1 
       12 24623 1 1  62 ILE H    H  80.032  -64.356  -34.450 1.00 . A A . 142 ILE H    1 1 
       12 24624 1 1  62 ILE HA   H  81.679  -62.130  -35.347 1.00 . A A . 142 ILE HA   1 1 
       12 24625 1 1  62 ILE HB   H  79.473  -61.145  -35.433 1.00 . A A . 142 ILE HB   1 1 
       12 24626 1 1  62 ILE HD11 H  78.660  -59.072  -33.690 1.00 . A A . 142 ILE HD11 1 1 
       12 24627 1 1  62 ILE HD12 H  80.075  -58.039  -33.481 1.00 . A A . 142 ILE HD12 1 1 
       12 24628 1 1  62 ILE HD13 H  79.602  -58.571  -35.094 1.00 . A A . 142 ILE HD13 1 1 
       12 24629 1 1  62 ILE HG12 H  80.733  -60.214  -32.854 1.00 . A A . 142 ILE HG12 1 1 
       12 24630 1 1  62 ILE HG13 H  81.454  -59.892  -34.427 1.00 . A A . 142 ILE HG13 1 1 
       12 24631 1 1  62 ILE HG21 H  77.990  -61.073  -33.517 1.00 . A A . 142 ILE HG21 1 1 
       12 24632 1 1  62 ILE HG22 H  78.352  -62.746  -33.943 1.00 . A A . 142 ILE HG22 1 1 
       12 24633 1 1  62 ILE HG23 H  79.148  -61.997  -32.560 1.00 . A A . 142 ILE HG23 1 1 
       12 24634 1 1  62 ILE N    N  80.361  -63.700  -35.100 1.00 . A A . 142 ILE N    1 1 
       12 24635 1 1  62 ILE O    O  81.116  -63.306  -32.376 1.00 . A A . 142 ILE O    1 1 
       12 24636 1 1  63 HIS C    C  83.604  -60.941  -31.135 1.00 . A A . 143 HIS C    1 1 
       12 24637 1 1  63 HIS CA   C  83.637  -62.243  -31.931 1.00 . A A . 143 HIS CA   1 1 
       12 24638 1 1  63 HIS CB   C  85.083  -62.622  -32.253 1.00 . A A . 143 HIS CB   1 1 
       12 24639 1 1  63 HIS CD2  C  87.219  -62.797  -30.792 1.00 . A A . 143 HIS CD2  1 1 
       12 24640 1 1  63 HIS CE1  C  86.317  -63.703  -29.012 1.00 . A A . 143 HIS CE1  1 1 
       12 24641 1 1  63 HIS CG   C  85.898  -62.955  -31.042 1.00 . A A . 143 HIS CG   1 1 
       12 24642 1 1  63 HIS H    H  83.236  -61.621  -33.915 1.00 . A A . 143 HIS H    1 1 
       12 24643 1 1  63 HIS HA   H  83.193  -63.026  -31.336 1.00 . A A . 143 HIS HA   1 1 
       12 24644 1 1  63 HIS HB2  H  85.086  -63.484  -32.903 1.00 . A A . 143 HIS HB2  1 1 
       12 24645 1 1  63 HIS HB3  H  85.561  -61.795  -32.758 1.00 . A A . 143 HIS HB3  1 1 
       12 24646 1 1  63 HIS HD1  H  84.420  -63.764  -29.777 1.00 . A A . 143 HIS HD1  1 1 
       12 24647 1 1  63 HIS HD2  H  87.954  -62.377  -31.465 1.00 . A A . 143 HIS HD2  1 1 
       12 24648 1 1  63 HIS HE1  H  86.189  -64.129  -28.027 1.00 . A A . 143 HIS HE1  1 1 
       12 24649 1 1  63 HIS N    N  82.861  -62.119  -33.160 1.00 . A A . 143 HIS N    1 1 
       12 24650 1 1  63 HIS ND1  N  85.361  -63.526  -29.906 1.00 . A A . 143 HIS ND1  1 1 
       12 24651 1 1  63 HIS NE2  N  87.453  -63.270  -29.524 1.00 . A A . 143 HIS NE2  1 1 
       12 24652 1 1  63 HIS O    O  84.279  -59.973  -31.482 1.00 . A A . 143 HIS O    1 1 
       12 24653 1 1  64 PHE C    C  83.833  -59.681  -28.209 1.00 . A A . 144 PHE C    1 1 
       12 24654 1 1  64 PHE CA   C  82.693  -59.745  -29.221 1.00 . A A . 144 PHE CA   1 1 
       12 24655 1 1  64 PHE CB   C  81.348  -59.750  -28.492 1.00 . A A . 144 PHE CB   1 1 
       12 24656 1 1  64 PHE CD1  C  79.863  -58.010  -29.523 1.00 . A A . 144 PHE CD1  1 1 
       12 24657 1 1  64 PHE CD2  C  79.437  -60.302  -30.022 1.00 . A A . 144 PHE CD2  1 1 
       12 24658 1 1  64 PHE CE1  C  78.800  -57.635  -30.324 1.00 . A A . 144 PHE CE1  1 1 
       12 24659 1 1  64 PHE CE2  C  78.373  -59.933  -30.824 1.00 . A A . 144 PHE CE2  1 1 
       12 24660 1 1  64 PHE CG   C  80.193  -59.345  -29.363 1.00 . A A . 144 PHE CG   1 1 
       12 24661 1 1  64 PHE CZ   C  78.055  -58.598  -30.976 1.00 . A A . 144 PHE CZ   1 1 
       12 24662 1 1  64 PHE H    H  82.302  -61.732  -29.840 1.00 . A A . 144 PHE H    1 1 
       12 24663 1 1  64 PHE HA   H  82.744  -58.877  -29.859 1.00 . A A . 144 PHE HA   1 1 
       12 24664 1 1  64 PHE HB2  H  81.150  -60.744  -28.121 1.00 . A A . 144 PHE HB2  1 1 
       12 24665 1 1  64 PHE HB3  H  81.395  -59.062  -27.661 1.00 . A A . 144 PHE HB3  1 1 
       12 24666 1 1  64 PHE HD1  H  80.446  -57.255  -29.015 1.00 . A A . 144 PHE HD1  1 1 
       12 24667 1 1  64 PHE HD2  H  79.686  -61.348  -29.905 1.00 . A A . 144 PHE HD2  1 1 
       12 24668 1 1  64 PHE HE1  H  78.554  -56.590  -30.441 1.00 . A A . 144 PHE HE1  1 1 
       12 24669 1 1  64 PHE HE2  H  77.792  -60.689  -31.332 1.00 . A A . 144 PHE HE2  1 1 
       12 24670 1 1  64 PHE HZ   H  77.225  -58.308  -31.601 1.00 . A A . 144 PHE HZ   1 1 
       12 24671 1 1  64 PHE N    N  82.815  -60.927  -30.066 1.00 . A A . 144 PHE N    1 1 
       12 24672 1 1  64 PHE O    O  84.757  -58.882  -28.349 1.00 . A A . 144 PHE O    1 1 
       12 24673 1 1  65 GLY C    C  84.430  -59.699  -24.962 1.00 . A A . 145 GLY C    1 1 
       12 24674 1 1  65 GLY CA   C  84.787  -60.550  -26.164 1.00 . A A . 145 GLY CA   1 1 
       12 24675 1 1  65 GLY H    H  82.996  -61.142  -27.126 1.00 . A A . 145 GLY H    1 1 
       12 24676 1 1  65 GLY HA2  H  84.935  -61.569  -25.840 1.00 . A A . 145 GLY HA2  1 1 
       12 24677 1 1  65 GLY HA3  H  85.709  -60.181  -26.590 1.00 . A A . 145 GLY HA3  1 1 
       12 24678 1 1  65 GLY N    N  83.757  -60.527  -27.187 1.00 . A A . 145 GLY N    1 1 
       12 24679 1 1  65 GLY O    O  84.750  -60.051  -23.828 1.00 . A A . 145 GLY O    1 1 
       12 24680 1 1  66 ASN C    C  82.345  -58.333  -23.219 1.00 . A A . 146 ASN C    1 1 
       12 24681 1 1  66 ASN CA   C  83.366  -57.670  -24.138 1.00 . A A . 146 ASN CA   1 1 
       12 24682 1 1  66 ASN CB   C  82.782  -56.381  -24.722 1.00 . A A . 146 ASN CB   1 1 
       12 24683 1 1  66 ASN CG   C  83.584  -55.866  -25.901 1.00 . A A . 146 ASN CG   1 1 
       12 24684 1 1  66 ASN H    H  83.537  -58.349  -26.137 1.00 . A A . 146 ASN H    1 1 
       12 24685 1 1  66 ASN HA   H  84.246  -57.428  -23.564 1.00 . A A . 146 ASN HA   1 1 
       12 24686 1 1  66 ASN HB2  H  81.771  -56.569  -25.054 1.00 . A A . 146 ASN HB2  1 1 
       12 24687 1 1  66 ASN HB3  H  82.769  -55.620  -23.957 1.00 . A A . 146 ASN HB3  1 1 
       12 24688 1 1  66 ASN HD21 H  82.184  -56.501  -27.163 1.00 . A A . 146 ASN HD21 1 1 
       12 24689 1 1  66 ASN HD22 H  83.549  -55.726  -27.884 1.00 . A A . 146 ASN HD22 1 1 
       12 24690 1 1  66 ASN N    N  83.765  -58.576  -25.210 1.00 . A A . 146 ASN N    1 1 
       12 24691 1 1  66 ASN ND2  N  83.052  -56.049  -27.104 1.00 . A A . 146 ASN ND2  1 1 
       12 24692 1 1  66 ASN O    O  81.936  -59.472  -23.447 1.00 . A A . 146 ASN O    1 1 
       12 24693 1 1  66 ASN OD1  O  84.669  -55.309  -25.732 1.00 . A A . 146 ASN OD1  1 1 
       12 24694 1 1  67 ASP C    C  79.560  -57.628  -21.557 1.00 . A A . 147 ASP C    1 1 
       12 24695 1 1  67 ASP CA   C  80.963  -58.130  -21.226 1.00 . A A . 147 ASP CA   1 1 
       12 24696 1 1  67 ASP CB   C  81.343  -57.719  -19.802 1.00 . A A . 147 ASP CB   1 1 
       12 24697 1 1  67 ASP CG   C  81.692  -56.248  -19.698 1.00 . A A . 147 ASP CG   1 1 
       12 24698 1 1  67 ASP H    H  82.300  -56.711  -22.052 1.00 . A A . 147 ASP H    1 1 
       12 24699 1 1  67 ASP HA   H  80.970  -59.207  -21.294 1.00 . A A . 147 ASP HA   1 1 
       12 24700 1 1  67 ASP HB2  H  80.511  -57.920  -19.143 1.00 . A A . 147 ASP HB2  1 1 
       12 24701 1 1  67 ASP HB3  H  82.197  -58.298  -19.485 1.00 . A A . 147 ASP HB3  1 1 
       12 24702 1 1  67 ASP N    N  81.937  -57.613  -22.180 1.00 . A A . 147 ASP N    1 1 
       12 24703 1 1  67 ASP O    O  78.608  -58.406  -21.609 1.00 . A A . 147 ASP O    1 1 
       12 24704 1 1  67 ASP OD1  O  82.816  -55.874  -20.097 1.00 . A A . 147 ASP OD1  1 1 
       12 24705 1 1  67 ASP OD2  O  80.843  -55.469  -19.220 1.00 . A A . 147 ASP OD2  1 1 
       12 24706 1 1  68 TYR C    C  77.688  -56.133  -23.488 1.00 . A A . 148 TYR C    1 1 
       12 24707 1 1  68 TYR CA   C  78.154  -55.717  -22.096 1.00 . A A . 148 TYR CA   1 1 
       12 24708 1 1  68 TYR CB   C  78.250  -54.193  -22.013 1.00 . A A . 148 TYR CB   1 1 
       12 24709 1 1  68 TYR CD1  C  76.794  -53.128  -23.779 1.00 . A A . 148 TYR CD1  1 1 
       12 24710 1 1  68 TYR CD2  C  75.994  -53.165  -21.535 1.00 . A A . 148 TYR CD2  1 1 
       12 24711 1 1  68 TYR CE1  C  75.643  -52.477  -24.184 1.00 . A A . 148 TYR CE1  1 1 
       12 24712 1 1  68 TYR CE2  C  74.841  -52.516  -21.930 1.00 . A A . 148 TYR CE2  1 1 
       12 24713 1 1  68 TYR CG   C  76.990  -53.482  -22.451 1.00 . A A . 148 TYR CG   1 1 
       12 24714 1 1  68 TYR CZ   C  74.670  -52.173  -23.255 1.00 . A A . 148 TYR CZ   1 1 
       12 24715 1 1  68 TYR H    H  80.237  -55.754  -21.719 1.00 . A A . 148 TYR H    1 1 
       12 24716 1 1  68 TYR HA   H  77.434  -56.062  -21.369 1.00 . A A . 148 TYR HA   1 1 
       12 24717 1 1  68 TYR HB2  H  78.454  -53.907  -20.992 1.00 . A A . 148 TYR HB2  1 1 
       12 24718 1 1  68 TYR HB3  H  79.059  -53.855  -22.645 1.00 . A A . 148 TYR HB3  1 1 
       12 24719 1 1  68 TYR HD1  H  77.558  -53.368  -24.504 1.00 . A A . 148 TYR HD1  1 1 
       12 24720 1 1  68 TYR HD2  H  76.130  -53.434  -20.497 1.00 . A A . 148 TYR HD2  1 1 
       12 24721 1 1  68 TYR HE1  H  75.510  -52.210  -25.221 1.00 . A A . 148 TYR HE1  1 1 
       12 24722 1 1  68 TYR HE2  H  74.078  -52.278  -21.202 1.00 . A A . 148 TYR HE2  1 1 
       12 24723 1 1  68 TYR HH   H  72.800  -51.768  -23.068 1.00 . A A . 148 TYR HH   1 1 
       12 24724 1 1  68 TYR N    N  79.441  -56.324  -21.775 1.00 . A A . 148 TYR N    1 1 
       12 24725 1 1  68 TYR O    O  76.560  -56.595  -23.664 1.00 . A A . 148 TYR O    1 1 
       12 24726 1 1  68 TYR OH   O  73.522  -51.527  -23.653 1.00 . A A . 148 TYR OH   1 1 
       12 24727 1 1  69 GLU C    C  77.905  -57.809  -25.961 1.00 . A A . 149 GLU C    1 1 
       12 24728 1 1  69 GLU CA   C  78.243  -56.325  -25.850 1.00 . A A . 149 GLU CA   1 1 
       12 24729 1 1  69 GLU CB   C  79.414  -55.987  -26.775 1.00 . A A . 149 GLU CB   1 1 
       12 24730 1 1  69 GLU CD   C  79.140  -53.675  -27.753 1.00 . A A . 149 GLU CD   1 1 
       12 24731 1 1  69 GLU CG   C  79.838  -54.529  -26.713 1.00 . A A . 149 GLU CG   1 1 
       12 24732 1 1  69 GLU H    H  79.448  -55.595  -24.269 1.00 . A A . 149 GLU H    1 1 
       12 24733 1 1  69 GLU HA   H  77.382  -55.748  -26.150 1.00 . A A . 149 GLU HA   1 1 
       12 24734 1 1  69 GLU HB2  H  80.261  -56.599  -26.502 1.00 . A A . 149 GLU HB2  1 1 
       12 24735 1 1  69 GLU HB3  H  79.130  -56.215  -27.791 1.00 . A A . 149 GLU HB3  1 1 
       12 24736 1 1  69 GLU HG2  H  79.602  -54.140  -25.734 1.00 . A A . 149 GLU HG2  1 1 
       12 24737 1 1  69 GLU HG3  H  80.903  -54.470  -26.875 1.00 . A A . 149 GLU HG3  1 1 
       12 24738 1 1  69 GLU N    N  78.565  -55.967  -24.473 1.00 . A A . 149 GLU N    1 1 
       12 24739 1 1  69 GLU O    O  76.883  -58.181  -26.537 1.00 . A A . 149 GLU O    1 1 
       12 24740 1 1  69 GLU OE1  O  77.998  -53.239  -27.495 1.00 . A A . 149 GLU OE1  1 1 
       12 24741 1 1  69 GLU OE2  O  79.735  -53.442  -28.827 1.00 . A A . 149 GLU OE2  1 1 
       12 24742 1 1  70 ASP C    C  77.255  -60.472  -24.754 1.00 . A A . 150 ASP C    1 1 
       12 24743 1 1  70 ASP CA   C  78.563  -60.093  -25.442 1.00 . A A . 150 ASP CA   1 1 
       12 24744 1 1  70 ASP CB   C  79.734  -60.814  -24.772 1.00 . A A . 150 ASP CB   1 1 
       12 24745 1 1  70 ASP CG   C  79.745  -62.301  -25.069 1.00 . A A . 150 ASP CG   1 1 
       12 24746 1 1  70 ASP H    H  79.567  -58.292  -24.961 1.00 . A A . 150 ASP H    1 1 
       12 24747 1 1  70 ASP HA   H  78.511  -60.396  -26.477 1.00 . A A . 150 ASP HA   1 1 
       12 24748 1 1  70 ASP HB2  H  80.662  -60.388  -25.126 1.00 . A A . 150 ASP HB2  1 1 
       12 24749 1 1  70 ASP HB3  H  79.666  -60.680  -23.703 1.00 . A A . 150 ASP HB3  1 1 
       12 24750 1 1  70 ASP N    N  78.770  -58.650  -25.406 1.00 . A A . 150 ASP N    1 1 
       12 24751 1 1  70 ASP O    O  76.384  -61.099  -25.356 1.00 . A A . 150 ASP O    1 1 
       12 24752 1 1  70 ASP OD1  O  78.884  -62.757  -25.850 1.00 . A A . 150 ASP OD1  1 1 
       12 24753 1 1  70 ASP OD2  O  80.616  -63.008  -24.521 1.00 . A A . 150 ASP OD2  1 1 
       12 24754 1 1  71 ARG C    C  74.673  -59.946  -23.466 1.00 . A A . 151 ARG C    1 1 
       12 24755 1 1  71 ARG CA   C  75.925  -60.391  -22.717 1.00 . A A . 151 ARG CA   1 1 
       12 24756 1 1  71 ARG CB   C  75.985  -59.706  -21.351 1.00 . A A . 151 ARG CB   1 1 
       12 24757 1 1  71 ARG CD   C  75.387  -61.414  -19.608 1.00 . A A . 151 ARG CD   1 1 
       12 24758 1 1  71 ARG CG   C  74.922  -60.190  -20.379 1.00 . A A . 151 ARG CG   1 1 
       12 24759 1 1  71 ARG CZ   C  77.215  -62.024  -18.080 1.00 . A A . 151 ARG CZ   1 1 
       12 24760 1 1  71 ARG H    H  77.855  -59.592  -23.062 1.00 . A A . 151 ARG H    1 1 
       12 24761 1 1  71 ARG HA   H  75.884  -61.460  -22.573 1.00 . A A . 151 ARG HA   1 1 
       12 24762 1 1  71 ARG HB2  H  76.954  -59.892  -20.910 1.00 . A A . 151 ARG HB2  1 1 
       12 24763 1 1  71 ARG HB3  H  75.860  -58.643  -21.488 1.00 . A A . 151 ARG HB3  1 1 
       12 24764 1 1  71 ARG HD2  H  74.556  -61.804  -19.039 1.00 . A A . 151 ARG HD2  1 1 
       12 24765 1 1  71 ARG HD3  H  75.722  -62.161  -20.312 1.00 . A A . 151 ARG HD3  1 1 
       12 24766 1 1  71 ARG HE   H  76.677  -60.156  -18.526 1.00 . A A . 151 ARG HE   1 1 
       12 24767 1 1  71 ARG HG2  H  74.701  -59.399  -19.678 1.00 . A A . 151 ARG HG2  1 1 
       12 24768 1 1  71 ARG HG3  H  74.030  -60.442  -20.934 1.00 . A A . 151 ARG HG3  1 1 
       12 24769 1 1  71 ARG HH11 H  76.236  -63.588  -18.902 1.00 . A A . 151 ARG HH11 1 1 
       12 24770 1 1  71 ARG HH12 H  77.527  -64.005  -17.824 1.00 . A A . 151 ARG HH12 1 1 
       12 24771 1 1  71 ARG HH21 H  78.379  -60.690  -17.104 1.00 . A A . 151 ARG HH21 1 1 
       12 24772 1 1  71 ARG HH22 H  78.744  -62.356  -16.800 1.00 . A A . 151 ARG HH22 1 1 
       12 24773 1 1  71 ARG N    N  77.126  -60.088  -23.488 1.00 . A A . 151 ARG N    1 1 
       12 24774 1 1  71 ARG NE   N  76.481  -61.101  -18.692 1.00 . A A . 151 ARG NE   1 1 
       12 24775 1 1  71 ARG NH1  N  76.972  -63.312  -18.285 1.00 . A A . 151 ARG NH1  1 1 
       12 24776 1 1  71 ARG NH2  N  78.192  -61.661  -17.261 1.00 . A A . 151 ARG NH2  1 1 
       12 24777 1 1  71 ARG O    O  73.629  -60.593  -23.390 1.00 . A A . 151 ARG O    1 1 
       12 24778 1 1  72 TYR C    C  73.375  -59.164  -26.176 1.00 . A A . 152 TYR C    1 1 
       12 24779 1 1  72 TYR CA   C  73.660  -58.303  -24.949 1.00 . A A . 152 TYR CA   1 1 
       12 24780 1 1  72 TYR CB   C  73.945  -56.862  -25.377 1.00 . A A . 152 TYR CB   1 1 
       12 24781 1 1  72 TYR CD1  C  71.909  -56.456  -26.816 1.00 . A A . 152 TYR CD1  1 1 
       12 24782 1 1  72 TYR CD2  C  72.318  -54.968  -24.999 1.00 . A A . 152 TYR CD2  1 1 
       12 24783 1 1  72 TYR CE1  C  70.773  -55.744  -27.148 1.00 . A A . 152 TYR CE1  1 1 
       12 24784 1 1  72 TYR CE2  C  71.183  -54.252  -25.323 1.00 . A A . 152 TYR CE2  1 1 
       12 24785 1 1  72 TYR CG   C  72.701  -56.081  -25.736 1.00 . A A . 152 TYR CG   1 1 
       12 24786 1 1  72 TYR CZ   C  70.413  -54.644  -26.398 1.00 . A A . 152 TYR CZ   1 1 
       12 24787 1 1  72 TYR H    H  75.642  -58.364  -24.210 1.00 . A A . 152 TYR H    1 1 
       12 24788 1 1  72 TYR HA   H  72.792  -58.312  -24.307 1.00 . A A . 152 TYR HA   1 1 
       12 24789 1 1  72 TYR HB2  H  74.439  -56.345  -24.570 1.00 . A A . 152 TYR HB2  1 1 
       12 24790 1 1  72 TYR HB3  H  74.592  -56.873  -26.242 1.00 . A A . 152 TYR HB3  1 1 
       12 24791 1 1  72 TYR HD1  H  72.193  -57.318  -27.401 1.00 . A A . 152 TYR HD1  1 1 
       12 24792 1 1  72 TYR HD2  H  72.924  -54.664  -24.156 1.00 . A A . 152 TYR HD2  1 1 
       12 24793 1 1  72 TYR HE1  H  70.170  -56.050  -27.990 1.00 . A A . 152 TYR HE1  1 1 
       12 24794 1 1  72 TYR HE2  H  70.901  -53.390  -24.736 1.00 . A A . 152 TYR HE2  1 1 
       12 24795 1 1  72 TYR HH   H  69.014  -53.395  -25.977 1.00 . A A . 152 TYR HH   1 1 
       12 24796 1 1  72 TYR N    N  74.785  -58.837  -24.188 1.00 . A A . 152 TYR N    1 1 
       12 24797 1 1  72 TYR O    O  72.234  -59.555  -26.423 1.00 . A A . 152 TYR O    1 1 
       12 24798 1 1  72 TYR OH   O  69.282  -53.932  -26.726 1.00 . A A . 152 TYR OH   1 1 
       12 24799 1 1  73 TYR C    C  73.683  -61.632  -27.815 1.00 . A A . 153 TYR C    1 1 
       12 24800 1 1  73 TYR CA   C  74.285  -60.268  -28.144 1.00 . A A . 153 TYR CA   1 1 
       12 24801 1 1  73 TYR CB   C  75.645  -60.449  -28.821 1.00 . A A . 153 TYR CB   1 1 
       12 24802 1 1  73 TYR CD1  C  74.945  -61.199  -31.127 1.00 . A A . 153 TYR CD1  1 1 
       12 24803 1 1  73 TYR CD2  C  76.306  -62.666  -29.832 1.00 . A A . 153 TYR CD2  1 1 
       12 24804 1 1  73 TYR CE1  C  74.930  -62.117  -32.160 1.00 . A A . 153 TYR CE1  1 1 
       12 24805 1 1  73 TYR CE2  C  76.297  -63.588  -30.860 1.00 . A A . 153 TYR CE2  1 1 
       12 24806 1 1  73 TYR CG   C  75.632  -61.457  -29.947 1.00 . A A . 153 TYR CG   1 1 
       12 24807 1 1  73 TYR CZ   C  75.608  -63.310  -32.022 1.00 . A A . 153 TYR CZ   1 1 
       12 24808 1 1  73 TYR H    H  75.305  -59.116  -26.693 1.00 . A A . 153 TYR H    1 1 
       12 24809 1 1  73 TYR HA   H  73.622  -59.750  -28.822 1.00 . A A . 153 TYR HA   1 1 
       12 24810 1 1  73 TYR HB2  H  75.965  -59.502  -29.227 1.00 . A A . 153 TYR HB2  1 1 
       12 24811 1 1  73 TYR HB3  H  76.363  -60.782  -28.085 1.00 . A A . 153 TYR HB3  1 1 
       12 24812 1 1  73 TYR HD1  H  74.415  -60.264  -31.233 1.00 . A A . 153 TYR HD1  1 1 
       12 24813 1 1  73 TYR HD2  H  76.845  -62.881  -28.921 1.00 . A A . 153 TYR HD2  1 1 
       12 24814 1 1  73 TYR HE1  H  74.390  -61.899  -33.070 1.00 . A A . 153 TYR HE1  1 1 
       12 24815 1 1  73 TYR HE2  H  76.829  -64.523  -30.751 1.00 . A A . 153 TYR HE2  1 1 
       12 24816 1 1  73 TYR HH   H  74.710  -64.290  -33.410 1.00 . A A . 153 TYR HH   1 1 
       12 24817 1 1  73 TYR N    N  74.421  -59.456  -26.941 1.00 . A A . 153 TYR N    1 1 
       12 24818 1 1  73 TYR O    O  72.654  -62.019  -28.370 1.00 . A A . 153 TYR O    1 1 
       12 24819 1 1  73 TYR OH   O  75.596  -64.228  -33.047 1.00 . A A . 153 TYR OH   1 1 
       12 24820 1 1  74 ARG C    C  72.443  -63.600  -25.951 1.00 . A A . 154 ARG C    1 1 
       12 24821 1 1  74 ARG CA   C  73.863  -63.675  -26.505 1.00 . A A . 154 ARG CA   1 1 
       12 24822 1 1  74 ARG CB   C  74.801  -64.273  -25.455 1.00 . A A . 154 ARG CB   1 1 
       12 24823 1 1  74 ARG CD   C  77.113  -65.067  -24.871 1.00 . A A . 154 ARG CD   1 1 
       12 24824 1 1  74 ARG CG   C  76.223  -64.475  -25.952 1.00 . A A . 154 ARG CG   1 1 
       12 24825 1 1  74 ARG CZ   C  76.713  -67.476  -25.156 1.00 . A A . 154 ARG CZ   1 1 
       12 24826 1 1  74 ARG H    H  75.147  -61.991  -26.501 1.00 . A A . 154 ARG H    1 1 
       12 24827 1 1  74 ARG HA   H  73.864  -64.308  -27.379 1.00 . A A . 154 ARG HA   1 1 
       12 24828 1 1  74 ARG HB2  H  74.833  -63.615  -24.600 1.00 . A A . 154 ARG HB2  1 1 
       12 24829 1 1  74 ARG HB3  H  74.411  -65.231  -25.147 1.00 . A A . 154 ARG HB3  1 1 
       12 24830 1 1  74 ARG HD2  H  78.112  -65.176  -25.265 1.00 . A A . 154 ARG HD2  1 1 
       12 24831 1 1  74 ARG HD3  H  77.130  -64.390  -24.029 1.00 . A A . 154 ARG HD3  1 1 
       12 24832 1 1  74 ARG HE   H  76.237  -66.426  -23.528 1.00 . A A . 154 ARG HE   1 1 
       12 24833 1 1  74 ARG HG2  H  76.207  -65.149  -26.797 1.00 . A A . 154 ARG HG2  1 1 
       12 24834 1 1  74 ARG HG3  H  76.627  -63.521  -26.258 1.00 . A A . 154 ARG HG3  1 1 
       12 24835 1 1  74 ARG HH11 H  77.592  -66.567  -26.732 1.00 . A A . 154 ARG HH11 1 1 
       12 24836 1 1  74 ARG HH12 H  77.305  -68.265  -26.920 1.00 . A A . 154 ARG HH12 1 1 
       12 24837 1 1  74 ARG HH21 H  75.854  -68.663  -23.764 1.00 . A A . 154 ARG HH21 1 1 
       12 24838 1 1  74 ARG HH22 H  76.316  -69.455  -25.232 1.00 . A A . 154 ARG HH22 1 1 
       12 24839 1 1  74 ARG N    N  74.332  -62.354  -26.908 1.00 . A A . 154 ARG N    1 1 
       12 24840 1 1  74 ARG NE   N  76.635  -66.372  -24.422 1.00 . A A . 154 ARG NE   1 1 
       12 24841 1 1  74 ARG NH1  N  77.247  -67.432  -26.369 1.00 . A A . 154 ARG NH1  1 1 
       12 24842 1 1  74 ARG NH2  N  76.257  -68.626  -24.679 1.00 . A A . 154 ARG NH2  1 1 
       12 24843 1 1  74 ARG O    O  71.704  -64.585  -25.981 1.00 . A A . 154 ARG O    1 1 
       12 24844 1 1  75 GLU C    C  69.710  -62.004  -25.989 1.00 . A A . 155 GLU C    1 1 
       12 24845 1 1  75 GLU CA   C  70.739  -62.229  -24.885 1.00 . A A . 155 GLU CA   1 1 
       12 24846 1 1  75 GLU CB   C  70.740  -61.038  -23.923 1.00 . A A . 155 GLU CB   1 1 
       12 24847 1 1  75 GLU CD   C  69.770  -61.963  -21.782 1.00 . A A . 155 GLU CD   1 1 
       12 24848 1 1  75 GLU CG   C  71.005  -61.423  -22.477 1.00 . A A . 155 GLU CG   1 1 
       12 24849 1 1  75 GLU H    H  72.704  -61.682  -25.451 1.00 . A A . 155 GLU H    1 1 
       12 24850 1 1  75 GLU HA   H  70.472  -63.120  -24.338 1.00 . A A . 155 GLU HA   1 1 
       12 24851 1 1  75 GLU HB2  H  71.504  -60.341  -24.235 1.00 . A A . 155 GLU HB2  1 1 
       12 24852 1 1  75 GLU HB3  H  69.778  -60.550  -23.974 1.00 . A A . 155 GLU HB3  1 1 
       12 24853 1 1  75 GLU HG2  H  71.773  -62.183  -22.455 1.00 . A A . 155 GLU HG2  1 1 
       12 24854 1 1  75 GLU HG3  H  71.350  -60.550  -21.944 1.00 . A A . 155 GLU HG3  1 1 
       12 24855 1 1  75 GLU N    N  72.070  -62.429  -25.446 1.00 . A A . 155 GLU N    1 1 
       12 24856 1 1  75 GLU O    O  68.597  -62.521  -25.929 1.00 . A A . 155 GLU O    1 1 
       12 24857 1 1  75 GLU OE1  O  68.650  -61.628  -22.218 1.00 . A A . 155 GLU OE1  1 1 
       12 24858 1 1  75 GLU OE2  O  69.926  -62.720  -20.802 1.00 . A A . 155 GLU OE2  1 1 
       12 24859 1 1  76 ASN C    C  69.329  -61.995  -29.204 1.00 . A A . 156 ASN C    1 1 
       12 24860 1 1  76 ASN CA   C  69.206  -60.933  -28.116 1.00 . A A . 156 ASN CA   1 1 
       12 24861 1 1  76 ASN CB   C  69.526  -59.553  -28.698 1.00 . A A . 156 ASN CB   1 1 
       12 24862 1 1  76 ASN CG   C  69.038  -58.425  -27.809 1.00 . A A . 156 ASN CG   1 1 
       12 24863 1 1  76 ASN H    H  70.996  -60.844  -26.990 1.00 . A A . 156 ASN H    1 1 
       12 24864 1 1  76 ASN HA   H  68.193  -60.930  -27.743 1.00 . A A . 156 ASN HA   1 1 
       12 24865 1 1  76 ASN HB2  H  70.595  -59.457  -28.814 1.00 . A A . 156 ASN HB2  1 1 
       12 24866 1 1  76 ASN HB3  H  69.052  -59.458  -29.663 1.00 . A A . 156 ASN HB3  1 1 
       12 24867 1 1  76 ASN HD21 H  70.061  -59.160  -26.271 1.00 . A A . 156 ASN HD21 1 1 
       12 24868 1 1  76 ASN HD22 H  69.164  -57.718  -25.956 1.00 . A A . 156 ASN HD22 1 1 
       12 24869 1 1  76 ASN N    N  70.094  -61.228  -26.998 1.00 . A A . 156 ASN N    1 1 
       12 24870 1 1  76 ASN ND2  N  69.464  -58.435  -26.552 1.00 . A A . 156 ASN ND2  1 1 
       12 24871 1 1  76 ASN O    O  68.760  -61.858  -30.287 1.00 . A A . 156 ASN O    1 1 
       12 24872 1 1  76 ASN OD1  O  68.286  -57.554  -28.250 1.00 . A A . 156 ASN OD1  1 1 
       12 24873 1 1  77 MET C    C  68.930  -64.719  -30.307 1.00 . A A . 157 MET C    1 1 
       12 24874 1 1  77 MET CA   C  70.270  -64.142  -29.858 1.00 . A A . 157 MET CA   1 1 
       12 24875 1 1  77 MET CB   C  71.129  -65.244  -29.236 1.00 . A A . 157 MET CB   1 1 
       12 24876 1 1  77 MET CE   C  72.554  -68.847  -30.788 1.00 . A A . 157 MET CE   1 1 
       12 24877 1 1  77 MET CG   C  71.328  -66.446  -30.146 1.00 . A A . 157 MET CG   1 1 
       12 24878 1 1  77 MET H    H  70.502  -63.108  -28.026 1.00 . A A . 157 MET H    1 1 
       12 24879 1 1  77 MET HA   H  70.782  -63.741  -30.719 1.00 . A A . 157 MET HA   1 1 
       12 24880 1 1  77 MET HB2  H  72.100  -64.836  -28.998 1.00 . A A . 157 MET HB2  1 1 
       12 24881 1 1  77 MET HB3  H  70.656  -65.584  -28.326 1.00 . A A . 157 MET HB3  1 1 
       12 24882 1 1  77 MET HE1  H  71.980  -69.731  -30.552 1.00 . A A . 157 MET HE1  1 1 
       12 24883 1 1  77 MET HE2  H  72.166  -68.395  -31.688 1.00 . A A . 157 MET HE2  1 1 
       12 24884 1 1  77 MET HE3  H  73.589  -69.119  -30.938 1.00 . A A . 157 MET HE3  1 1 
       12 24885 1 1  77 MET HG2  H  70.369  -66.907  -30.326 1.00 . A A . 157 MET HG2  1 1 
       12 24886 1 1  77 MET HG3  H  71.744  -66.106  -31.083 1.00 . A A . 157 MET HG3  1 1 
       12 24887 1 1  77 MET N    N  70.074  -63.055  -28.906 1.00 . A A . 157 MET N    1 1 
       12 24888 1 1  77 MET O    O  68.743  -65.036  -31.482 1.00 . A A . 157 MET O    1 1 
       12 24889 1 1  77 MET SD   S  72.435  -67.679  -29.435 1.00 . A A . 157 MET SD   1 1 
       12 24890 1 1  78 TYR C    C  65.793  -64.336  -30.310 1.00 . A A . 158 TYR C    1 1 
       12 24891 1 1  78 TYR CA   C  66.683  -65.394  -29.664 1.00 . A A . 158 TYR CA   1 1 
       12 24892 1 1  78 TYR CB   C  66.023  -65.920  -28.388 1.00 . A A . 158 TYR CB   1 1 
       12 24893 1 1  78 TYR CD1  C  64.224  -64.315  -27.639 1.00 . A A . 158 TYR CD1  1 1 
       12 24894 1 1  78 TYR CD2  C  66.295  -64.311  -26.461 1.00 . A A . 158 TYR CD2  1 1 
       12 24895 1 1  78 TYR CE1  C  63.746  -63.317  -26.812 1.00 . A A . 158 TYR CE1  1 1 
       12 24896 1 1  78 TYR CE2  C  65.826  -63.314  -25.629 1.00 . A A . 158 TYR CE2  1 1 
       12 24897 1 1  78 TYR CG   C  65.505  -64.828  -27.480 1.00 . A A . 158 TYR CG   1 1 
       12 24898 1 1  78 TYR CZ   C  64.551  -62.820  -25.809 1.00 . A A . 158 TYR CZ   1 1 
       12 24899 1 1  78 TYR H    H  68.212  -64.583  -28.447 1.00 . A A . 158 TYR H    1 1 
       12 24900 1 1  78 TYR HA   H  66.808  -66.213  -30.356 1.00 . A A . 158 TYR HA   1 1 
       12 24901 1 1  78 TYR HB2  H  65.191  -66.551  -28.655 1.00 . A A . 158 TYR HB2  1 1 
       12 24902 1 1  78 TYR HB3  H  66.745  -66.500  -27.832 1.00 . A A . 158 TYR HB3  1 1 
       12 24903 1 1  78 TYR HD1  H  63.595  -64.707  -28.426 1.00 . A A . 158 TYR HD1  1 1 
       12 24904 1 1  78 TYR HD2  H  67.294  -64.700  -26.323 1.00 . A A . 158 TYR HD2  1 1 
       12 24905 1 1  78 TYR HE1  H  62.748  -62.930  -26.952 1.00 . A A . 158 TYR HE1  1 1 
       12 24906 1 1  78 TYR HE2  H  66.455  -62.924  -24.843 1.00 . A A . 158 TYR HE2  1 1 
       12 24907 1 1  78 TYR HH   H  63.697  -62.220  -24.193 1.00 . A A . 158 TYR HH   1 1 
       12 24908 1 1  78 TYR N    N  68.003  -64.852  -29.366 1.00 . A A . 158 TYR N    1 1 
       12 24909 1 1  78 TYR O    O  64.823  -64.657  -30.994 1.00 . A A . 158 TYR O    1 1 
       12 24910 1 1  78 TYR OH   O  64.079  -61.827  -24.981 1.00 . A A . 158 TYR OH   1 1 
       12 24911 1 1  79 ARG C    C  65.425  -61.978  -32.171 1.00 . A A . 159 ARG C    1 1 
       12 24912 1 1  79 ARG CA   C  65.368  -61.963  -30.646 1.00 . A A . 159 ARG CA   1 1 
       12 24913 1 1  79 ARG CB   C  65.899  -60.629  -30.118 1.00 . A A . 159 ARG CB   1 1 
       12 24914 1 1  79 ARG CD   C  63.891  -59.511  -29.102 1.00 . A A . 159 ARG CD   1 1 
       12 24915 1 1  79 ARG CG   C  64.903  -59.487  -30.236 1.00 . A A . 159 ARG CG   1 1 
       12 24916 1 1  79 ARG CZ   C  62.378  -57.960  -27.939 1.00 . A A . 159 ARG CZ   1 1 
       12 24917 1 1  79 ARG H    H  66.919  -62.876  -29.533 1.00 . A A . 159 ARG H    1 1 
       12 24918 1 1  79 ARG HA   H  64.341  -62.079  -30.334 1.00 . A A . 159 ARG HA   1 1 
       12 24919 1 1  79 ARG HB2  H  66.159  -60.745  -29.076 1.00 . A A . 159 ARG HB2  1 1 
       12 24920 1 1  79 ARG HB3  H  66.786  -60.363  -30.674 1.00 . A A . 159 ARG HB3  1 1 
       12 24921 1 1  79 ARG HD2  H  63.103  -60.206  -29.355 1.00 . A A . 159 ARG HD2  1 1 
       12 24922 1 1  79 ARG HD3  H  64.387  -59.843  -28.202 1.00 . A A . 159 ARG HD3  1 1 
       12 24923 1 1  79 ARG HE   H  63.614  -57.452  -29.420 1.00 . A A . 159 ARG HE   1 1 
       12 24924 1 1  79 ARG HG2  H  65.439  -58.549  -30.205 1.00 . A A . 159 ARG HG2  1 1 
       12 24925 1 1  79 ARG HG3  H  64.380  -59.574  -31.176 1.00 . A A . 159 ARG HG3  1 1 
       12 24926 1 1  79 ARG HH11 H  62.304  -59.871  -27.286 1.00 . A A . 159 ARG HH11 1 1 
       12 24927 1 1  79 ARG HH12 H  61.243  -58.766  -26.475 1.00 . A A . 159 ARG HH12 1 1 
       12 24928 1 1  79 ARG HH21 H  62.222  -55.989  -28.360 1.00 . A A . 159 ARG HH21 1 1 
       12 24929 1 1  79 ARG HH22 H  61.197  -56.559  -27.087 1.00 . A A . 159 ARG HH22 1 1 
       12 24930 1 1  79 ARG N    N  66.135  -63.070  -30.087 1.00 . A A . 159 ARG N    1 1 
       12 24931 1 1  79 ARG NE   N  63.303  -58.196  -28.864 1.00 . A A . 159 ARG NE   1 1 
       12 24932 1 1  79 ARG NH1  N  61.939  -58.946  -27.171 1.00 . A A . 159 ARG NH1  1 1 
       12 24933 1 1  79 ARG NH2  N  61.893  -56.735  -27.782 1.00 . A A . 159 ARG NH2  1 1 
       12 24934 1 1  79 ARG O    O  64.406  -61.805  -32.841 1.00 . A A . 159 ARG O    1 1 
       12 24935 1 1  80 TYR C    C  67.289  -63.594  -34.610 1.00 . A A . 160 TYR C    1 1 
       12 24936 1 1  80 TYR CA   C  66.810  -62.219  -34.157 1.00 . A A . 160 TYR CA   1 1 
       12 24937 1 1  80 TYR CB   C  67.815  -61.149  -34.585 1.00 . A A . 160 TYR CB   1 1 
       12 24938 1 1  80 TYR CD1  C  69.906  -61.989  -33.445 1.00 . A A . 160 TYR CD1  1 1 
       12 24939 1 1  80 TYR CD2  C  69.117  -59.812  -32.884 1.00 . A A . 160 TYR CD2  1 1 
       12 24940 1 1  80 TYR CE1  C  70.960  -61.840  -32.564 1.00 . A A . 160 TYR CE1  1 1 
       12 24941 1 1  80 TYR CE2  C  70.169  -59.652  -32.003 1.00 . A A . 160 TYR CE2  1 1 
       12 24942 1 1  80 TYR CG   C  68.968  -60.980  -33.621 1.00 . A A . 160 TYR CG   1 1 
       12 24943 1 1  80 TYR CZ   C  71.088  -60.670  -31.846 1.00 . A A . 160 TYR CZ   1 1 
       12 24944 1 1  80 TYR H    H  67.393  -62.316  -32.124 1.00 . A A . 160 TYR H    1 1 
       12 24945 1 1  80 TYR HA   H  65.858  -62.010  -34.622 1.00 . A A . 160 TYR HA   1 1 
       12 24946 1 1  80 TYR HB2  H  68.226  -61.415  -35.547 1.00 . A A . 160 TYR HB2  1 1 
       12 24947 1 1  80 TYR HB3  H  67.308  -60.199  -34.666 1.00 . A A . 160 TYR HB3  1 1 
       12 24948 1 1  80 TYR HD1  H  69.804  -62.906  -34.009 1.00 . A A . 160 TYR HD1  1 1 
       12 24949 1 1  80 TYR HD2  H  68.396  -59.017  -33.009 1.00 . A A . 160 TYR HD2  1 1 
       12 24950 1 1  80 TYR HE1  H  71.680  -62.636  -32.442 1.00 . A A . 160 TYR HE1  1 1 
       12 24951 1 1  80 TYR HE2  H  70.268  -58.736  -31.439 1.00 . A A . 160 TYR HE2  1 1 
       12 24952 1 1  80 TYR HH   H  72.285  -59.580  -30.809 1.00 . A A . 160 TYR HH   1 1 
       12 24953 1 1  80 TYR N    N  66.620  -62.185  -32.711 1.00 . A A . 160 TYR N    1 1 
       12 24954 1 1  80 TYR O    O  67.838  -64.376  -33.834 1.00 . A A . 160 TYR O    1 1 
       12 24955 1 1  80 TYR OH   O  72.135  -60.516  -30.968 1.00 . A A . 160 TYR OH   1 1 
       12 24956 1 1  81 PRO C    C  68.993  -65.312  -36.605 1.00 . A A . 161 PRO C    1 1 
       12 24957 1 1  81 PRO CA   C  67.479  -65.179  -36.489 1.00 . A A . 161 PRO CA   1 1 
       12 24958 1 1  81 PRO CB   C  66.836  -65.149  -37.877 1.00 . A A . 161 PRO CB   1 1 
       12 24959 1 1  81 PRO CD   C  66.427  -63.014  -36.882 1.00 . A A . 161 PRO CD   1 1 
       12 24960 1 1  81 PRO CG   C  66.687  -63.701  -38.194 1.00 . A A . 161 PRO CG   1 1 
       12 24961 1 1  81 PRO HA   H  67.087  -66.014  -35.927 1.00 . A A . 161 PRO HA   1 1 
       12 24962 1 1  81 PRO HB2  H  67.483  -65.645  -38.587 1.00 . A A . 161 PRO HB2  1 1 
       12 24963 1 1  81 PRO HB3  H  65.878  -65.646  -37.845 1.00 . A A . 161 PRO HB3  1 1 
       12 24964 1 1  81 PRO HD2  H  66.877  -62.032  -36.874 1.00 . A A . 161 PRO HD2  1 1 
       12 24965 1 1  81 PRO HD3  H  65.365  -62.946  -36.696 1.00 . A A . 161 PRO HD3  1 1 
       12 24966 1 1  81 PRO HG2  H  67.597  -63.327  -38.639 1.00 . A A . 161 PRO HG2  1 1 
       12 24967 1 1  81 PRO HG3  H  65.852  -63.556  -38.865 1.00 . A A . 161 PRO HG3  1 1 
       12 24968 1 1  81 PRO N    N  67.077  -63.898  -35.899 1.00 . A A . 161 PRO N    1 1 
       12 24969 1 1  81 PRO O    O  69.739  -64.448  -36.146 1.00 . A A . 161 PRO O    1 1 
       12 24970 1 1  82 ASN C    C  71.239  -66.653  -38.879 1.00 . A A . 162 ASN C    1 1 
       12 24971 1 1  82 ASN CA   C  70.868  -66.646  -37.400 1.00 . A A . 162 ASN CA   1 1 
       12 24972 1 1  82 ASN CB   C  71.260  -67.980  -36.758 1.00 . A A . 162 ASN CB   1 1 
       12 24973 1 1  82 ASN CG   C  72.212  -67.800  -35.591 1.00 . A A . 162 ASN CG   1 1 
       12 24974 1 1  82 ASN H    H  68.797  -67.054  -37.568 1.00 . A A . 162 ASN H    1 1 
       12 24975 1 1  82 ASN HA   H  71.404  -65.849  -36.910 1.00 . A A . 162 ASN HA   1 1 
       12 24976 1 1  82 ASN HB2  H  70.370  -68.474  -36.398 1.00 . A A . 162 ASN HB2  1 1 
       12 24977 1 1  82 ASN HB3  H  71.739  -68.601  -37.498 1.00 . A A . 162 ASN HB3  1 1 
       12 24978 1 1  82 ASN HD21 H  73.552  -66.942  -36.784 1.00 . A A . 162 ASN HD21 1 1 
       12 24979 1 1  82 ASN HD22 H  74.009  -67.093  -35.124 1.00 . A A . 162 ASN HD22 1 1 
       12 24980 1 1  82 ASN N    N  69.441  -66.401  -37.223 1.00 . A A . 162 ASN N    1 1 
       12 24981 1 1  82 ASN ND2  N  73.375  -67.219  -35.861 1.00 . A A . 162 ASN ND2  1 1 
       12 24982 1 1  82 ASN O    O  72.399  -66.453  -39.238 1.00 . A A . 162 ASN O    1 1 
       12 24983 1 1  82 ASN OD1  O  71.905  -68.179  -34.461 1.00 . A A . 162 ASN OD1  1 1 
       12 24984 1 1  83 GLN C    C  70.904  -65.550  -41.687 1.00 . A A . 163 GLN C    1 1 
       12 24985 1 1  83 GLN CA   C  70.469  -66.918  -41.172 1.00 . A A . 163 GLN CA   1 1 
       12 24986 1 1  83 GLN CB   C  69.198  -67.367  -41.896 1.00 . A A . 163 GLN CB   1 1 
       12 24987 1 1  83 GLN CD   C  68.172  -65.284  -42.891 1.00 . A A . 163 GLN CD   1 1 
       12 24988 1 1  83 GLN CG   C  68.066  -66.356  -41.825 1.00 . A A . 163 GLN CG   1 1 
       12 24989 1 1  83 GLN H    H  69.343  -67.037  -39.384 1.00 . A A . 163 GLN H    1 1 
       12 24990 1 1  83 GLN HA   H  71.256  -67.629  -41.370 1.00 . A A . 163 GLN HA   1 1 
       12 24991 1 1  83 GLN HB2  H  69.433  -67.541  -42.936 1.00 . A A . 163 GLN HB2  1 1 
       12 24992 1 1  83 GLN HB3  H  68.855  -68.292  -41.455 1.00 . A A . 163 GLN HB3  1 1 
       12 24993 1 1  83 GLN HE21 H  68.352  -66.672  -44.303 1.00 . A A . 163 GLN HE21 1 1 
       12 24994 1 1  83 GLN HE22 H  68.392  -65.035  -44.852 1.00 . A A . 163 GLN HE22 1 1 
       12 24995 1 1  83 GLN HG2  H  67.127  -66.875  -41.951 1.00 . A A . 163 GLN HG2  1 1 
       12 24996 1 1  83 GLN HG3  H  68.087  -65.881  -40.855 1.00 . A A . 163 GLN HG3  1 1 
       12 24997 1 1  83 GLN N    N  70.246  -66.884  -39.733 1.00 . A A . 163 GLN N    1 1 
       12 24998 1 1  83 GLN NE2  N  68.321  -65.705  -44.142 1.00 . A A . 163 GLN NE2  1 1 
       12 24999 1 1  83 GLN O    O  70.667  -64.528  -41.043 1.00 . A A . 163 GLN O    1 1 
       12 25000 1 1  83 GLN OE1  O  68.122  -64.090  -42.595 1.00 . A A . 163 GLN OE1  1 1 
       12 25001 1 1  84 VAL C    C  71.910  -64.349  -44.976 1.00 . A A . 164 VAL C    1 1 
       12 25002 1 1  84 VAL CA   C  72.010  -64.295  -43.456 1.00 . A A . 164 VAL CA   1 1 
       12 25003 1 1  84 VAL CB   C  73.468  -63.992  -43.059 1.00 . A A . 164 VAL CB   1 1 
       12 25004 1 1  84 VAL CG1  C  73.648  -64.118  -41.554 1.00 . A A . 164 VAL CG1  1 1 
       12 25005 1 1  84 VAL CG2  C  74.423  -64.917  -43.797 1.00 . A A . 164 VAL CG2  1 1 
       12 25006 1 1  84 VAL H    H  71.702  -66.384  -43.321 1.00 . A A . 164 VAL H    1 1 
       12 25007 1 1  84 VAL HA   H  71.386  -63.492  -43.092 1.00 . A A . 164 VAL HA   1 1 
       12 25008 1 1  84 VAL HB   H  73.693  -62.975  -43.343 1.00 . A A . 164 VAL HB   1 1 
       12 25009 1 1  84 VAL HG11 H  73.567  -65.156  -41.266 1.00 . A A . 164 VAL HG11 1 1 
       12 25010 1 1  84 VAL HG12 H  74.621  -63.741  -41.275 1.00 . A A . 164 VAL HG12 1 1 
       12 25011 1 1  84 VAL HG13 H  72.882  -63.545  -41.051 1.00 . A A . 164 VAL HG13 1 1 
       12 25012 1 1  84 VAL HG21 H  73.865  -65.724  -44.249 1.00 . A A . 164 VAL HG21 1 1 
       12 25013 1 1  84 VAL HG22 H  74.940  -64.362  -44.566 1.00 . A A . 164 VAL HG22 1 1 
       12 25014 1 1  84 VAL HG23 H  75.143  -65.322  -43.102 1.00 . A A . 164 VAL HG23 1 1 
       12 25015 1 1  84 VAL N    N  71.542  -65.537  -42.854 1.00 . A A . 164 VAL N    1 1 
       12 25016 1 1  84 VAL O    O  72.013  -65.418  -45.578 1.00 . A A . 164 VAL O    1 1 
       12 25017 1 1  85 TYR C    C  72.890  -62.596  -47.664 1.00 . A A . 165 TYR C    1 1 
       12 25018 1 1  85 TYR CA   C  71.593  -63.103  -47.043 1.00 . A A . 165 TYR CA   1 1 
       12 25019 1 1  85 TYR CB   C  70.434  -62.183  -47.429 1.00 . A A . 165 TYR CB   1 1 
       12 25020 1 1  85 TYR CD1  C  68.958  -61.811  -45.414 1.00 . A A . 165 TYR CD1  1 1 
       12 25021 1 1  85 TYR CD2  C  68.190  -63.297  -47.113 1.00 . A A . 165 TYR CD2  1 1 
       12 25022 1 1  85 TYR CE1  C  67.806  -62.039  -44.688 1.00 . A A . 165 TYR CE1  1 1 
       12 25023 1 1  85 TYR CE2  C  67.034  -63.529  -46.394 1.00 . A A . 165 TYR CE2  1 1 
       12 25024 1 1  85 TYR CG   C  69.171  -62.435  -46.639 1.00 . A A . 165 TYR CG   1 1 
       12 25025 1 1  85 TYR CZ   C  66.846  -62.898  -45.182 1.00 . A A . 165 TYR CZ   1 1 
       12 25026 1 1  85 TYR H    H  71.636  -62.371  -45.058 1.00 . A A . 165 TYR H    1 1 
       12 25027 1 1  85 TYR HA   H  71.391  -64.097  -47.418 1.00 . A A . 165 TYR HA   1 1 
       12 25028 1 1  85 TYR HB2  H  70.729  -61.158  -47.266 1.00 . A A . 165 TYR HB2  1 1 
       12 25029 1 1  85 TYR HB3  H  70.205  -62.325  -48.475 1.00 . A A . 165 TYR HB3  1 1 
       12 25030 1 1  85 TYR HD1  H  69.712  -61.139  -45.030 1.00 . A A . 165 TYR HD1  1 1 
       12 25031 1 1  85 TYR HD2  H  68.340  -63.790  -48.062 1.00 . A A . 165 TYR HD2  1 1 
       12 25032 1 1  85 TYR HE1  H  67.658  -61.545  -43.738 1.00 . A A . 165 TYR HE1  1 1 
       12 25033 1 1  85 TYR HE2  H  66.283  -64.202  -46.780 1.00 . A A . 165 TYR HE2  1 1 
       12 25034 1 1  85 TYR HH   H  65.069  -63.610  -45.006 1.00 . A A . 165 TYR HH   1 1 
       12 25035 1 1  85 TYR N    N  71.709  -63.189  -45.592 1.00 . A A . 165 TYR N    1 1 
       12 25036 1 1  85 TYR O    O  73.505  -61.654  -47.164 1.00 . A A . 165 TYR O    1 1 
       12 25037 1 1  85 TYR OH   O  65.696  -63.127  -44.461 1.00 . A A . 165 TYR OH   1 1 
       12 25038 1 1  86 TYR C    C  74.585  -63.463  -50.841 1.00 . A A . 166 TYR C    1 1 
       12 25039 1 1  86 TYR CA   C  74.526  -62.842  -49.450 1.00 . A A . 166 TYR CA   1 1 
       12 25040 1 1  86 TYR CB   C  75.749  -63.268  -48.636 1.00 . A A . 166 TYR CB   1 1 
       12 25041 1 1  86 TYR CD1  C  76.436  -65.561  -49.442 1.00 . A A . 166 TYR CD1  1 1 
       12 25042 1 1  86 TYR CD2  C  75.409  -65.382  -47.299 1.00 . A A . 166 TYR CD2  1 1 
       12 25043 1 1  86 TYR CE1  C  76.543  -66.928  -49.282 1.00 . A A . 166 TYR CE1  1 1 
       12 25044 1 1  86 TYR CE2  C  75.514  -66.749  -47.129 1.00 . A A . 166 TYR CE2  1 1 
       12 25045 1 1  86 TYR CG   C  75.867  -64.764  -48.456 1.00 . A A . 166 TYR CG   1 1 
       12 25046 1 1  86 TYR CZ   C  76.081  -67.517  -48.124 1.00 . A A . 166 TYR CZ   1 1 
       12 25047 1 1  86 TYR H    H  72.769  -63.971  -49.110 1.00 . A A . 166 TYR H    1 1 
       12 25048 1 1  86 TYR HA   H  74.527  -61.766  -49.547 1.00 . A A . 166 TYR HA   1 1 
       12 25049 1 1  86 TYR HB2  H  76.643  -62.923  -49.136 1.00 . A A . 166 TYR HB2  1 1 
       12 25050 1 1  86 TYR HB3  H  75.696  -62.817  -47.655 1.00 . A A . 166 TYR HB3  1 1 
       12 25051 1 1  86 TYR HD1  H  76.797  -65.095  -50.348 1.00 . A A . 166 TYR HD1  1 1 
       12 25052 1 1  86 TYR HD2  H  74.964  -64.776  -46.521 1.00 . A A . 166 TYR HD2  1 1 
       12 25053 1 1  86 TYR HE1  H  76.988  -67.530  -50.060 1.00 . A A . 166 TYR HE1  1 1 
       12 25054 1 1  86 TYR HE2  H  75.152  -67.210  -46.222 1.00 . A A . 166 TYR HE2  1 1 
       12 25055 1 1  86 TYR HH   H  77.016  -69.183  -48.339 1.00 . A A . 166 TYR HH   1 1 
       12 25056 1 1  86 TYR N    N  73.301  -63.227  -48.759 1.00 . A A . 166 TYR N    1 1 
       12 25057 1 1  86 TYR O    O  73.767  -64.316  -51.187 1.00 . A A . 166 TYR O    1 1 
       12 25058 1 1  86 TYR OH   O  76.189  -68.880  -47.959 1.00 . A A . 166 TYR OH   1 1 
       12 25059 1 1  87 ARG C    C  76.982  -64.400  -53.095 1.00 . A A . 167 ARG C    1 1 
       12 25060 1 1  87 ARG CA   C  75.726  -63.540  -52.990 1.00 . A A . 167 ARG CA   1 1 
       12 25061 1 1  87 ARG CB   C  75.800  -62.385  -53.989 1.00 . A A . 167 ARG CB   1 1 
       12 25062 1 1  87 ARG CD   C  74.400  -60.684  -55.198 1.00 . A A . 167 ARG CD   1 1 
       12 25063 1 1  87 ARG CG   C  74.492  -62.123  -54.717 1.00 . A A . 167 ARG CG   1 1 
       12 25064 1 1  87 ARG CZ   C  73.390  -60.951  -57.423 1.00 . A A . 167 ARG CZ   1 1 
       12 25065 1 1  87 ARG H    H  76.180  -62.347  -51.302 1.00 . A A . 167 ARG H    1 1 
       12 25066 1 1  87 ARG HA   H  74.865  -64.150  -53.223 1.00 . A A . 167 ARG HA   1 1 
       12 25067 1 1  87 ARG HB2  H  76.079  -61.485  -53.460 1.00 . A A . 167 ARG HB2  1 1 
       12 25068 1 1  87 ARG HB3  H  76.558  -62.609  -54.724 1.00 . A A . 167 ARG HB3  1 1 
       12 25069 1 1  87 ARG HD2  H  74.212  -60.045  -54.348 1.00 . A A . 167 ARG HD2  1 1 
       12 25070 1 1  87 ARG HD3  H  75.342  -60.409  -55.652 1.00 . A A . 167 ARG HD3  1 1 
       12 25071 1 1  87 ARG HE   H  72.529  -60.016  -55.886 1.00 . A A . 167 ARG HE   1 1 
       12 25072 1 1  87 ARG HG2  H  74.429  -62.781  -55.571 1.00 . A A . 167 ARG HG2  1 1 
       12 25073 1 1  87 ARG HG3  H  73.671  -62.323  -54.045 1.00 . A A . 167 ARG HG3  1 1 
       12 25074 1 1  87 ARG HH11 H  75.227  -61.768  -57.220 1.00 . A A . 167 ARG HH11 1 1 
       12 25075 1 1  87 ARG HH12 H  74.503  -61.950  -58.783 1.00 . A A . 167 ARG HH12 1 1 
       12 25076 1 1  87 ARG HH21 H  71.566  -60.250  -57.940 1.00 . A A . 167 ARG HH21 1 1 
       12 25077 1 1  87 ARG HH22 H  72.422  -61.085  -59.193 1.00 . A A . 167 ARG HH22 1 1 
       12 25078 1 1  87 ARG N    N  75.559  -63.029  -51.635 1.00 . A A . 167 ARG N    1 1 
       12 25079 1 1  87 ARG NE   N  73.330  -60.500  -56.175 1.00 . A A . 167 ARG NE   1 1 
       12 25080 1 1  87 ARG NH1  N  74.462  -61.609  -57.844 1.00 . A A . 167 ARG NH1  1 1 
       12 25081 1 1  87 ARG NH2  N  72.376  -60.745  -58.253 1.00 . A A . 167 ARG NH2  1 1 
       12 25082 1 1  87 ARG O    O  77.890  -64.321  -52.266 1.00 . A A . 167 ARG O    1 1 
       12 25083 1 1  88 PRO C    C  79.429  -65.372  -54.799 1.00 . A A . 168 PRO C    1 1 
       12 25084 1 1  88 PRO CA   C  78.177  -66.133  -54.376 1.00 . A A . 168 PRO CA   1 1 
       12 25085 1 1  88 PRO CB   C  77.690  -67.035  -55.514 1.00 . A A . 168 PRO CB   1 1 
       12 25086 1 1  88 PRO CD   C  75.991  -65.389  -55.164 1.00 . A A . 168 PRO CD   1 1 
       12 25087 1 1  88 PRO CG   C  76.656  -66.228  -56.221 1.00 . A A . 168 PRO CG   1 1 
       12 25088 1 1  88 PRO HA   H  78.399  -66.735  -53.507 1.00 . A A . 168 PRO HA   1 1 
       12 25089 1 1  88 PRO HB2  H  78.519  -67.276  -56.165 1.00 . A A . 168 PRO HB2  1 1 
       12 25090 1 1  88 PRO HB3  H  77.271  -67.942  -55.104 1.00 . A A . 168 PRO HB3  1 1 
       12 25091 1 1  88 PRO HD2  H  75.710  -64.428  -55.568 1.00 . A A . 168 PRO HD2  1 1 
       12 25092 1 1  88 PRO HD3  H  75.128  -65.900  -54.764 1.00 . A A . 168 PRO HD3  1 1 
       12 25093 1 1  88 PRO HG2  H  77.125  -65.598  -56.960 1.00 . A A . 168 PRO HG2  1 1 
       12 25094 1 1  88 PRO HG3  H  75.935  -66.884  -56.686 1.00 . A A . 168 PRO HG3  1 1 
       12 25095 1 1  88 PRO N    N  77.037  -65.243  -54.138 1.00 . A A . 168 PRO N    1 1 
       12 25096 1 1  88 PRO O    O  79.344  -64.299  -55.396 1.00 . A A . 168 PRO O    1 1 
       12 25097 1 1  89 VAL C    C  82.250  -65.621  -56.275 1.00 . A A . 169 VAL C    1 1 
       12 25098 1 1  89 VAL CA   C  81.862  -65.309  -54.834 1.00 . A A . 169 VAL CA   1 1 
       12 25099 1 1  89 VAL CB   C  82.992  -65.775  -53.897 1.00 . A A . 169 VAL CB   1 1 
       12 25100 1 1  89 VAL CG1  C  82.771  -65.242  -52.489 1.00 . A A . 169 VAL CG1  1 1 
       12 25101 1 1  89 VAL CG2  C  83.089  -67.293  -53.892 1.00 . A A . 169 VAL CG2  1 1 
       12 25102 1 1  89 VAL H    H  80.596  -66.791  -54.008 1.00 . A A . 169 VAL H    1 1 
       12 25103 1 1  89 VAL HA   H  81.750  -64.241  -54.725 1.00 . A A . 169 VAL HA   1 1 
       12 25104 1 1  89 VAL HB   H  83.926  -65.376  -54.266 1.00 . A A . 169 VAL HB   1 1 
       12 25105 1 1  89 VAL HG11 H  83.220  -65.917  -51.775 1.00 . A A . 169 VAL HG11 1 1 
       12 25106 1 1  89 VAL HG12 H  83.225  -64.266  -52.397 1.00 . A A . 169 VAL HG12 1 1 
       12 25107 1 1  89 VAL HG13 H  81.712  -65.166  -52.295 1.00 . A A . 169 VAL HG13 1 1 
       12 25108 1 1  89 VAL HG21 H  83.026  -67.654  -52.877 1.00 . A A . 169 VAL HG21 1 1 
       12 25109 1 1  89 VAL HG22 H  82.278  -67.707  -54.473 1.00 . A A . 169 VAL HG22 1 1 
       12 25110 1 1  89 VAL HG23 H  84.032  -67.595  -54.324 1.00 . A A . 169 VAL HG23 1 1 
       12 25111 1 1  89 VAL N    N  80.592  -65.935  -54.485 1.00 . A A . 169 VAL N    1 1 
       12 25112 1 1  89 VAL O    O  83.334  -66.145  -56.537 1.00 . A A . 169 VAL O    1 1 
       12 25113 1 1  90 ASP C    C  82.224  -64.311  -59.284 1.00 . A A . 170 ASP C    1 1 
       12 25114 1 1  90 ASP CA   C  81.611  -65.540  -58.621 1.00 . A A . 170 ASP CA   1 1 
       12 25115 1 1  90 ASP CB   C  80.311  -65.923  -59.331 1.00 . A A . 170 ASP CB   1 1 
       12 25116 1 1  90 ASP CG   C  80.555  -66.770  -60.566 1.00 . A A . 170 ASP CG   1 1 
       12 25117 1 1  90 ASP H    H  80.515  -64.882  -56.934 1.00 . A A . 170 ASP H    1 1 
       12 25118 1 1  90 ASP HA   H  82.307  -66.361  -58.698 1.00 . A A . 170 ASP HA   1 1 
       12 25119 1 1  90 ASP HB2  H  79.688  -66.485  -58.651 1.00 . A A . 170 ASP HB2  1 1 
       12 25120 1 1  90 ASP HB3  H  79.793  -65.023  -59.630 1.00 . A A . 170 ASP HB3  1 1 
       12 25121 1 1  90 ASP N    N  81.360  -65.297  -57.205 1.00 . A A . 170 ASP N    1 1 
       12 25122 1 1  90 ASP O    O  83.127  -64.427  -60.111 1.00 . A A . 170 ASP O    1 1 
       12 25123 1 1  90 ASP OD1  O  80.774  -67.990  -60.416 1.00 . A A . 170 ASP OD1  1 1 
       12 25124 1 1  90 ASP OD2  O  80.525  -66.211  -61.683 1.00 . A A . 170 ASP OD2  1 1 
       12 25125 1 1  91 GLN C    C  83.743  -61.803  -59.359 1.00 . A A . 171 GLN C    1 1 
       12 25126 1 1  91 GLN CA   C  82.224  -61.886  -59.476 1.00 . A A . 171 GLN CA   1 1 
       12 25127 1 1  91 GLN CB   C  81.582  -60.691  -58.767 1.00 . A A . 171 GLN CB   1 1 
       12 25128 1 1  91 GLN CD   C  79.125  -61.130  -59.160 1.00 . A A . 171 GLN CD   1 1 
       12 25129 1 1  91 GLN CG   C  80.300  -60.211  -59.427 1.00 . A A . 171 GLN CG   1 1 
       12 25130 1 1  91 GLN H    H  81.007  -63.108  -58.251 1.00 . A A . 171 GLN H    1 1 
       12 25131 1 1  91 GLN HA   H  81.955  -61.860  -60.521 1.00 . A A . 171 GLN HA   1 1 
       12 25132 1 1  91 GLN HB2  H  81.355  -60.971  -57.750 1.00 . A A . 171 GLN HB2  1 1 
       12 25133 1 1  91 GLN HB3  H  82.285  -59.872  -58.757 1.00 . A A . 171 GLN HB3  1 1 
       12 25134 1 1  91 GLN HE21 H  78.195  -60.455  -60.781 1.00 . A A . 171 GLN HE21 1 1 
       12 25135 1 1  91 GLN HE22 H  77.349  -61.660  -59.878 1.00 . A A . 171 GLN HE22 1 1 
       12 25136 1 1  91 GLN HG2  H  80.062  -59.228  -59.048 1.00 . A A . 171 GLN HG2  1 1 
       12 25137 1 1  91 GLN HG3  H  80.459  -60.155  -60.494 1.00 . A A . 171 GLN HG3  1 1 
       12 25138 1 1  91 GLN N    N  81.727  -63.135  -58.915 1.00 . A A . 171 GLN N    1 1 
       12 25139 1 1  91 GLN NE2  N  78.121  -61.076  -60.026 1.00 . A A . 171 GLN NE2  1 1 
       12 25140 1 1  91 GLN O    O  84.315  -62.146  -58.325 1.00 . A A . 171 GLN O    1 1 
       12 25141 1 1  91 GLN OE1  O  79.119  -61.880  -58.183 1.00 . A A . 171 GLN OE1  1 1 
       12 25142 1 1  92 TYR C    C  86.338  -60.439  -59.233 1.00 . A A . 172 TYR C    1 1 
       12 25143 1 1  92 TYR CA   C  85.843  -61.224  -60.444 1.00 . A A . 172 TYR CA   1 1 
       12 25144 1 1  92 TYR CB   C  86.301  -60.539  -61.733 1.00 . A A . 172 TYR CB   1 1 
       12 25145 1 1  92 TYR CD1  C  88.719  -59.933  -61.329 1.00 . A A . 172 TYR CD1  1 1 
       12 25146 1 1  92 TYR CD2  C  88.236  -61.609  -62.953 1.00 . A A . 172 TYR CD2  1 1 
       12 25147 1 1  92 TYR CE1  C  90.070  -60.074  -61.579 1.00 . A A . 172 TYR CE1  1 1 
       12 25148 1 1  92 TYR CE2  C  89.585  -61.757  -63.208 1.00 . A A . 172 TYR CE2  1 1 
       12 25149 1 1  92 TYR CG   C  87.779  -60.696  -62.010 1.00 . A A . 172 TYR CG   1 1 
       12 25150 1 1  92 TYR CZ   C  90.499  -60.987  -62.519 1.00 . A A . 172 TYR CZ   1 1 
       12 25151 1 1  92 TYR H    H  83.878  -61.091  -61.222 1.00 . A A . 172 TYR H    1 1 
       12 25152 1 1  92 TYR HA   H  86.261  -62.220  -60.410 1.00 . A A . 172 TYR HA   1 1 
       12 25153 1 1  92 TYR HB2  H  85.761  -60.959  -62.568 1.00 . A A . 172 TYR HB2  1 1 
       12 25154 1 1  92 TYR HB3  H  86.086  -59.483  -61.666 1.00 . A A . 172 TYR HB3  1 1 
       12 25155 1 1  92 TYR HD1  H  88.380  -59.219  -60.591 1.00 . A A . 172 TYR HD1  1 1 
       12 25156 1 1  92 TYR HD2  H  87.518  -62.212  -63.491 1.00 . A A . 172 TYR HD2  1 1 
       12 25157 1 1  92 TYR HE1  H  90.785  -59.471  -61.040 1.00 . A A . 172 TYR HE1  1 1 
       12 25158 1 1  92 TYR HE2  H  89.920  -62.472  -63.945 1.00 . A A . 172 TYR HE2  1 1 
       12 25159 1 1  92 TYR HH   H  92.085  -62.057  -62.697 1.00 . A A . 172 TYR HH   1 1 
       12 25160 1 1  92 TYR N    N  84.390  -61.348  -60.427 1.00 . A A . 172 TYR N    1 1 
       12 25161 1 1  92 TYR O    O  87.373  -60.762  -58.651 1.00 . A A . 172 TYR O    1 1 
       12 25162 1 1  92 TYR OH   O  91.843  -61.131  -62.771 1.00 . A A . 172 TYR OH   1 1 
       12 25163 1 1  93 SER C    C  86.158  -59.420  -56.470 1.00 . A A . 173 SER C    1 1 
       12 25164 1 1  93 SER CA   C  85.951  -58.572  -57.721 1.00 . A A . 173 SER CA   1 1 
       12 25165 1 1  93 SER CB   C  84.869  -57.522  -57.466 1.00 . A A . 173 SER CB   1 1 
       12 25166 1 1  93 SER H    H  84.774  -59.200  -59.365 1.00 . A A . 173 SER H    1 1 
       12 25167 1 1  93 SER HA   H  86.879  -58.071  -57.958 1.00 . A A . 173 SER HA   1 1 
       12 25168 1 1  93 SER HB2  H  83.898  -57.960  -57.639 1.00 . A A . 173 SER HB2  1 1 
       12 25169 1 1  93 SER HB3  H  84.934  -57.184  -56.441 1.00 . A A . 173 SER HB3  1 1 
       12 25170 1 1  93 SER HG   H  84.619  -56.595  -59.173 1.00 . A A . 173 SER HG   1 1 
       12 25171 1 1  93 SER N    N  85.589  -59.406  -58.860 1.00 . A A . 173 SER N    1 1 
       12 25172 1 1  93 SER O    O  85.898  -60.623  -56.473 1.00 . A A . 173 SER O    1 1 
       12 25173 1 1  93 SER OG   O  85.028  -56.406  -58.326 1.00 . A A . 173 SER OG   1 1 
       12 25174 1 1  94 ASN C    C  85.557  -59.786  -53.428 1.00 . A A . 174 ASN C    1 1 
       12 25175 1 1  94 ASN CA   C  86.871  -59.479  -54.142 1.00 . A A . 174 ASN CA   1 1 
       12 25176 1 1  94 ASN CB   C  87.772  -58.638  -53.237 1.00 . A A . 174 ASN CB   1 1 
       12 25177 1 1  94 ASN CG   C  89.050  -58.209  -53.931 1.00 . A A . 174 ASN CG   1 1 
       12 25178 1 1  94 ASN H    H  86.817  -57.824  -55.461 1.00 . A A . 174 ASN H    1 1 
       12 25179 1 1  94 ASN HA   H  87.370  -60.410  -54.369 1.00 . A A . 174 ASN HA   1 1 
       12 25180 1 1  94 ASN HB2  H  87.237  -57.751  -52.930 1.00 . A A . 174 ASN HB2  1 1 
       12 25181 1 1  94 ASN HB3  H  88.035  -59.216  -52.363 1.00 . A A . 174 ASN HB3  1 1 
       12 25182 1 1  94 ASN HD21 H  88.920  -56.404  -53.108 1.00 . A A . 174 ASN HD21 1 1 
       12 25183 1 1  94 ASN HD22 H  90.282  -56.663  -54.139 1.00 . A A . 174 ASN HD22 1 1 
       12 25184 1 1  94 ASN N    N  86.628  -58.784  -55.402 1.00 . A A . 174 ASN N    1 1 
       12 25185 1 1  94 ASN ND2  N  89.459  -56.967  -53.702 1.00 . A A . 174 ASN ND2  1 1 
       12 25186 1 1  94 ASN O    O  84.477  -59.530  -53.960 1.00 . A A . 174 ASN O    1 1 
       12 25187 1 1  94 ASN OD1  O  89.663  -58.986  -54.663 1.00 . A A . 174 ASN OD1  1 1 
       12 25188 1 1  95 GLN C    C  83.565  -59.468  -51.277 1.00 . A A . 175 GLN C    1 1 
       12 25189 1 1  95 GLN CA   C  84.480  -60.677  -51.437 1.00 . A A . 175 GLN CA   1 1 
       12 25190 1 1  95 GLN CB   C  84.893  -61.204  -50.061 1.00 . A A . 175 GLN CB   1 1 
       12 25191 1 1  95 GLN CD   C  85.593  -60.179  -47.861 1.00 . A A . 175 GLN CD   1 1 
       12 25192 1 1  95 GLN CG   C  85.891  -60.311  -49.342 1.00 . A A . 175 GLN CG   1 1 
       12 25193 1 1  95 GLN H    H  86.549  -60.516  -51.854 1.00 . A A . 175 GLN H    1 1 
       12 25194 1 1  95 GLN HA   H  83.944  -61.452  -51.963 1.00 . A A . 175 GLN HA   1 1 
       12 25195 1 1  95 GLN HB2  H  84.011  -61.295  -49.445 1.00 . A A . 175 GLN HB2  1 1 
       12 25196 1 1  95 GLN HB3  H  85.339  -62.180  -50.183 1.00 . A A . 175 GLN HB3  1 1 
       12 25197 1 1  95 GLN HE21 H  86.734  -58.555  -47.752 1.00 . A A . 175 GLN HE21 1 1 
       12 25198 1 1  95 GLN HE22 H  85.987  -59.048  -46.274 1.00 . A A . 175 GLN HE22 1 1 
       12 25199 1 1  95 GLN HG2  H  86.879  -60.730  -49.458 1.00 . A A . 175 GLN HG2  1 1 
       12 25200 1 1  95 GLN HG3  H  85.862  -59.329  -49.789 1.00 . A A . 175 GLN HG3  1 1 
       12 25201 1 1  95 GLN N    N  85.660  -60.335  -52.223 1.00 . A A . 175 GLN N    1 1 
       12 25202 1 1  95 GLN NE2  N  86.162  -59.159  -47.231 1.00 . A A . 175 GLN NE2  1 1 
       12 25203 1 1  95 GLN O    O  82.343  -59.605  -51.223 1.00 . A A . 175 GLN O    1 1 
       12 25204 1 1  95 GLN OE1  O  84.859  -60.986  -47.289 1.00 . A A . 175 GLN OE1  1 1 
       12 25205 1 1  96 ASN C    C  82.294  -56.960  -52.091 1.00 . A A . 176 ASN C    1 1 
       12 25206 1 1  96 ASN CA   C  83.401  -57.051  -51.046 1.00 . A A . 176 ASN CA   1 1 
       12 25207 1 1  96 ASN CB   C  84.326  -55.837  -51.159 1.00 . A A . 176 ASN CB   1 1 
       12 25208 1 1  96 ASN CG   C  84.994  -55.494  -49.841 1.00 . A A . 176 ASN CG   1 1 
       12 25209 1 1  96 ASN H    H  85.141  -58.238  -51.249 1.00 . A A . 176 ASN H    1 1 
       12 25210 1 1  96 ASN HA   H  82.952  -57.060  -50.063 1.00 . A A . 176 ASN HA   1 1 
       12 25211 1 1  96 ASN HB2  H  85.096  -56.046  -51.887 1.00 . A A . 176 ASN HB2  1 1 
       12 25212 1 1  96 ASN HB3  H  83.752  -54.983  -51.484 1.00 . A A . 176 ASN HB3  1 1 
       12 25213 1 1  96 ASN HD21 H  86.742  -55.262  -50.760 1.00 . A A . 176 ASN HD21 1 1 
       12 25214 1 1  96 ASN HD22 H  86.750  -55.000  -49.053 1.00 . A A . 176 ASN HD22 1 1 
       12 25215 1 1  96 ASN N    N  84.163  -58.284  -51.200 1.00 . A A . 176 ASN N    1 1 
       12 25216 1 1  96 ASN ND2  N  86.293  -55.225  -49.890 1.00 . A A . 176 ASN ND2  1 1 
       12 25217 1 1  96 ASN O    O  81.253  -56.347  -51.857 1.00 . A A . 176 ASN O    1 1 
       12 25218 1 1  96 ASN OD1  O  84.349  -55.470  -48.793 1.00 . A A . 176 ASN OD1  1 1 
       12 25219 1 1  97 ASN C    C  80.171  -57.979  -53.821 1.00 . A A . 177 ASN C    1 1 
       12 25220 1 1  97 ASN CA   C  81.549  -57.565  -54.328 1.00 . A A . 177 ASN CA   1 1 
       12 25221 1 1  97 ASN CB   C  81.993  -58.502  -55.454 1.00 . A A . 177 ASN CB   1 1 
       12 25222 1 1  97 ASN CG   C  81.004  -58.536  -56.602 1.00 . A A . 177 ASN CG   1 1 
       12 25223 1 1  97 ASN H    H  83.375  -58.049  -53.373 1.00 . A A . 177 ASN H    1 1 
       12 25224 1 1  97 ASN HA   H  81.491  -56.558  -54.712 1.00 . A A . 177 ASN HA   1 1 
       12 25225 1 1  97 ASN HB2  H  82.947  -58.168  -55.836 1.00 . A A . 177 ASN HB2  1 1 
       12 25226 1 1  97 ASN HB3  H  82.097  -59.502  -55.061 1.00 . A A . 177 ASN HB3  1 1 
       12 25227 1 1  97 ASN HD21 H  79.925  -59.919  -55.665 1.00 . A A . 177 ASN HD21 1 1 
       12 25228 1 1  97 ASN HD22 H  79.328  -59.417  -57.208 1.00 . A A . 177 ASN HD22 1 1 
       12 25229 1 1  97 ASN N    N  82.527  -57.576  -53.246 1.00 . A A . 177 ASN N    1 1 
       12 25230 1 1  97 ASN ND2  N  79.983  -59.375  -56.479 1.00 . A A . 177 ASN ND2  1 1 
       12 25231 1 1  97 ASN O    O  79.157  -57.389  -54.193 1.00 . A A . 177 ASN O    1 1 
       12 25232 1 1  97 ASN OD1  O  81.156  -57.814  -57.589 1.00 . A A . 177 ASN OD1  1 1 
       12 25233 1 1  98 PHE C    C  78.743  -59.077  -50.949 1.00 . A A . 178 PHE C    1 1 
       12 25234 1 1  98 PHE CA   C  78.889  -59.492  -52.409 1.00 . A A . 178 PHE CA   1 1 
       12 25235 1 1  98 PHE CB   C  78.819  -61.016  -52.528 1.00 . A A . 178 PHE CB   1 1 
       12 25236 1 1  98 PHE CD1  C  79.049  -62.072  -50.263 1.00 . A A . 178 PHE CD1  1 1 
       12 25237 1 1  98 PHE CD2  C  80.943  -62.075  -51.712 1.00 . A A . 178 PHE CD2  1 1 
       12 25238 1 1  98 PHE CE1  C  79.782  -62.735  -49.297 1.00 . A A . 178 PHE CE1  1 1 
       12 25239 1 1  98 PHE CE2  C  81.681  -62.738  -50.750 1.00 . A A . 178 PHE CE2  1 1 
       12 25240 1 1  98 PHE CG   C  79.619  -61.736  -51.480 1.00 . A A . 178 PHE CG   1 1 
       12 25241 1 1  98 PHE CZ   C  81.100  -63.067  -49.540 1.00 . A A . 178 PHE CZ   1 1 
       12 25242 1 1  98 PHE H    H  80.984  -59.429  -52.708 1.00 . A A . 178 PHE H    1 1 
       12 25243 1 1  98 PHE HA   H  78.081  -59.058  -52.977 1.00 . A A . 178 PHE HA   1 1 
       12 25244 1 1  98 PHE HB2  H  77.791  -61.331  -52.433 1.00 . A A . 178 PHE HB2  1 1 
       12 25245 1 1  98 PHE HB3  H  79.195  -61.312  -53.495 1.00 . A A . 178 PHE HB3  1 1 
       12 25246 1 1  98 PHE HD1  H  78.017  -61.812  -50.071 1.00 . A A . 178 PHE HD1  1 1 
       12 25247 1 1  98 PHE HD2  H  81.398  -61.818  -52.657 1.00 . A A . 178 PHE HD2  1 1 
       12 25248 1 1  98 PHE HE1  H  79.325  -62.991  -48.353 1.00 . A A . 178 PHE HE1  1 1 
       12 25249 1 1  98 PHE HE2  H  82.711  -62.997  -50.943 1.00 . A A . 178 PHE HE2  1 1 
       12 25250 1 1  98 PHE HZ   H  81.675  -63.586  -48.788 1.00 . A A . 178 PHE HZ   1 1 
       12 25251 1 1  98 PHE N    N  80.142  -58.998  -52.968 1.00 . A A . 178 PHE N    1 1 
       12 25252 1 1  98 PHE O    O  77.637  -58.835  -50.468 1.00 . A A . 178 PHE O    1 1 
       12 25253 1 1  99 VAL C    C  79.347  -57.189  -48.662 1.00 . A A . 179 VAL C    1 1 
       12 25254 1 1  99 VAL CA   C  79.869  -58.611  -48.842 1.00 . A A . 179 VAL CA   1 1 
       12 25255 1 1  99 VAL CB   C  81.281  -58.708  -48.233 1.00 . A A . 179 VAL CB   1 1 
       12 25256 1 1  99 VAL CG1  C  81.267  -58.261  -46.778 1.00 . A A . 179 VAL CG1  1 1 
       12 25257 1 1  99 VAL CG2  C  81.818  -60.125  -48.358 1.00 . A A . 179 VAL CG2  1 1 
       12 25258 1 1  99 VAL H    H  80.721  -59.203  -50.686 1.00 . A A . 179 VAL H    1 1 
       12 25259 1 1  99 VAL HA   H  79.222  -59.292  -48.308 1.00 . A A . 179 VAL HA   1 1 
       12 25260 1 1  99 VAL HB   H  81.935  -58.048  -48.782 1.00 . A A . 179 VAL HB   1 1 
       12 25261 1 1  99 VAL HG11 H  80.920  -57.240  -46.719 1.00 . A A . 179 VAL HG11 1 1 
       12 25262 1 1  99 VAL HG12 H  80.606  -58.901  -46.210 1.00 . A A . 179 VAL HG12 1 1 
       12 25263 1 1  99 VAL HG13 H  82.266  -58.325  -46.372 1.00 . A A . 179 VAL HG13 1 1 
       12 25264 1 1  99 VAL HG21 H  81.417  -60.734  -47.562 1.00 . A A . 179 VAL HG21 1 1 
       12 25265 1 1  99 VAL HG22 H  81.522  -60.540  -49.311 1.00 . A A . 179 VAL HG22 1 1 
       12 25266 1 1  99 VAL HG23 H  82.896  -60.110  -48.292 1.00 . A A . 179 VAL HG23 1 1 
       12 25267 1 1  99 VAL N    N  79.870  -58.997  -50.248 1.00 . A A . 179 VAL N    1 1 
       12 25268 1 1  99 VAL O    O  78.696  -56.877  -47.664 1.00 . A A . 179 VAL O    1 1 
       12 25269 1 1 100 HIS C    C  77.673  -54.857  -49.529 1.00 . A A . 180 HIS C    1 1 
       12 25270 1 1 100 HIS CA   C  79.196  -54.942  -49.585 1.00 . A A . 180 HIS CA   1 1 
       12 25271 1 1 100 HIS CB   C  79.716  -54.177  -50.802 1.00 . A A . 180 HIS CB   1 1 
       12 25272 1 1 100 HIS CD2  C  79.063  -51.908  -51.878 1.00 . A A . 180 HIS CD2  1 1 
       12 25273 1 1 100 HIS CE1  C  78.682  -50.779  -50.038 1.00 . A A . 180 HIS CE1  1 1 
       12 25274 1 1 100 HIS CG   C  79.287  -52.742  -50.835 1.00 . A A . 180 HIS CG   1 1 
       12 25275 1 1 100 HIS H    H  80.160  -56.640  -50.405 1.00 . A A . 180 HIS H    1 1 
       12 25276 1 1 100 HIS HA   H  79.602  -54.497  -48.691 1.00 . A A . 180 HIS HA   1 1 
       12 25277 1 1 100 HIS HB2  H  80.795  -54.199  -50.799 1.00 . A A . 180 HIS HB2  1 1 
       12 25278 1 1 100 HIS HB3  H  79.353  -54.652  -51.702 1.00 . A A . 180 HIS HB3  1 1 
       12 25279 1 1 100 HIS HD1  H  79.115  -52.330  -48.776 1.00 . A A . 180 HIS HD1  1 1 
       12 25280 1 1 100 HIS HD2  H  79.160  -52.151  -52.927 1.00 . A A . 180 HIS HD2  1 1 
       12 25281 1 1 100 HIS HE1  H  78.427  -49.981  -49.355 1.00 . A A . 180 HIS HE1  1 1 
       12 25282 1 1 100 HIS N    N  79.637  -56.332  -49.635 1.00 . A A . 180 HIS N    1 1 
       12 25283 1 1 100 HIS ND1  N  79.041  -52.003  -49.697 1.00 . A A . 180 HIS ND1  1 1 
       12 25284 1 1 100 HIS NE2  N  78.688  -50.694  -51.355 1.00 . A A . 180 HIS NE2  1 1 
       12 25285 1 1 100 HIS O    O  77.113  -54.127  -48.712 1.00 . A A . 180 HIS O    1 1 
       12 25286 1 1 101 ASP C    C  74.981  -56.565  -49.401 1.00 . A A . 181 ASP C    1 1 
       12 25287 1 1 101 ASP CA   C  75.553  -55.618  -50.451 1.00 . A A . 181 ASP CA   1 1 
       12 25288 1 1 101 ASP CB   C  75.072  -56.029  -51.843 1.00 . A A . 181 ASP CB   1 1 
       12 25289 1 1 101 ASP CG   C  75.061  -54.868  -52.818 1.00 . A A . 181 ASP CG   1 1 
       12 25290 1 1 101 ASP H    H  77.514  -56.170  -51.028 1.00 . A A . 181 ASP H    1 1 
       12 25291 1 1 101 ASP HA   H  75.208  -54.618  -50.242 1.00 . A A . 181 ASP HA   1 1 
       12 25292 1 1 101 ASP HB2  H  75.727  -56.795  -52.233 1.00 . A A . 181 ASP HB2  1 1 
       12 25293 1 1 101 ASP HB3  H  74.069  -56.424  -51.768 1.00 . A A . 181 ASP HB3  1 1 
       12 25294 1 1 101 ASP N    N  77.011  -55.608  -50.402 1.00 . A A . 181 ASP N    1 1 
       12 25295 1 1 101 ASP O    O  73.812  -56.463  -49.029 1.00 . A A . 181 ASP O    1 1 
       12 25296 1 1 101 ASP OD1  O  76.108  -54.203  -52.961 1.00 . A A . 181 ASP OD1  1 1 
       12 25297 1 1 101 ASP OD2  O  74.004  -54.626  -53.439 1.00 . A A . 181 ASP OD2  1 1 
       12 25298 1 1 102 CYS C    C  74.838  -57.748  -46.686 1.00 . A A . 182 CYS C    1 1 
       12 25299 1 1 102 CYS CA   C  75.390  -58.454  -47.921 1.00 . A A . 182 CYS CA   1 1 
       12 25300 1 1 102 CYS CB   C  76.561  -59.356  -47.527 1.00 . A A . 182 CYS CB   1 1 
       12 25301 1 1 102 CYS H    H  76.734  -57.518  -49.263 1.00 . A A . 182 CYS H    1 1 
       12 25302 1 1 102 CYS HA   H  74.608  -59.061  -48.352 1.00 . A A . 182 CYS HA   1 1 
       12 25303 1 1 102 CYS HB2  H  76.811  -59.994  -48.363 1.00 . A A . 182 CYS HB2  1 1 
       12 25304 1 1 102 CYS HB3  H  77.413  -58.740  -47.283 1.00 . A A . 182 CYS HB3  1 1 
       12 25305 1 1 102 CYS N    N  75.812  -57.487  -48.927 1.00 . A A . 182 CYS N    1 1 
       12 25306 1 1 102 CYS O    O  73.769  -58.094  -46.184 1.00 . A A . 182 CYS O    1 1 
       12 25307 1 1 102 CYS SG   S  76.222  -60.430  -46.095 1.00 . A A . 182 CYS SG   1 1 
       12 25308 1 1 103 VAL C    C  73.866  -55.242  -45.287 1.00 . A A . 183 VAL C    1 1 
       12 25309 1 1 103 VAL CA   C  75.163  -55.998  -45.024 1.00 . A A . 183 VAL CA   1 1 
       12 25310 1 1 103 VAL CB   C  76.249  -54.997  -44.590 1.00 . A A . 183 VAL CB   1 1 
       12 25311 1 1 103 VAL CG1  C  75.911  -54.396  -43.234 1.00 . A A . 183 VAL CG1  1 1 
       12 25312 1 1 103 VAL CG2  C  77.613  -55.670  -44.559 1.00 . A A . 183 VAL CG2  1 1 
       12 25313 1 1 103 VAL H    H  76.420  -56.525  -46.643 1.00 . A A . 183 VAL H    1 1 
       12 25314 1 1 103 VAL HA   H  75.004  -56.697  -44.216 1.00 . A A . 183 VAL HA   1 1 
       12 25315 1 1 103 VAL HB   H  76.283  -54.196  -45.315 1.00 . A A . 183 VAL HB   1 1 
       12 25316 1 1 103 VAL HG11 H  74.889  -54.636  -42.980 1.00 . A A . 183 VAL HG11 1 1 
       12 25317 1 1 103 VAL HG12 H  76.575  -54.802  -42.485 1.00 . A A . 183 VAL HG12 1 1 
       12 25318 1 1 103 VAL HG13 H  76.029  -53.324  -43.276 1.00 . A A . 183 VAL HG13 1 1 
       12 25319 1 1 103 VAL HG21 H  77.921  -55.904  -45.567 1.00 . A A . 183 VAL HG21 1 1 
       12 25320 1 1 103 VAL HG22 H  78.334  -55.005  -44.107 1.00 . A A . 183 VAL HG22 1 1 
       12 25321 1 1 103 VAL HG23 H  77.552  -56.580  -43.980 1.00 . A A . 183 VAL HG23 1 1 
       12 25322 1 1 103 VAL N    N  75.577  -56.755  -46.200 1.00 . A A . 183 VAL N    1 1 
       12 25323 1 1 103 VAL O    O  73.019  -55.117  -44.403 1.00 . A A . 183 VAL O    1 1 
       12 25324 1 1 104 ASN C    C  71.295  -54.904  -46.901 1.00 . A A . 184 ASN C    1 1 
       12 25325 1 1 104 ASN CA   C  72.521  -53.995  -46.887 1.00 . A A . 184 ASN CA   1 1 
       12 25326 1 1 104 ASN CB   C  72.710  -53.354  -48.263 1.00 . A A . 184 ASN CB   1 1 
       12 25327 1 1 104 ASN CG   C  71.823  -52.141  -48.463 1.00 . A A . 184 ASN CG   1 1 
       12 25328 1 1 104 ASN H    H  74.427  -54.873  -47.170 1.00 . A A . 184 ASN H    1 1 
       12 25329 1 1 104 ASN HA   H  72.370  -53.216  -46.155 1.00 . A A . 184 ASN HA   1 1 
       12 25330 1 1 104 ASN HB2  H  73.740  -53.045  -48.372 1.00 . A A . 184 ASN HB2  1 1 
       12 25331 1 1 104 ASN HB3  H  72.474  -54.080  -49.028 1.00 . A A . 184 ASN HB3  1 1 
       12 25332 1 1 104 ASN HD21 H  70.452  -53.260  -49.370 1.00 . A A . 184 ASN HD21 1 1 
       12 25333 1 1 104 ASN HD22 H  70.073  -51.582  -49.223 1.00 . A A . 184 ASN HD22 1 1 
       12 25334 1 1 104 ASN N    N  73.716  -54.740  -46.508 1.00 . A A . 184 ASN N    1 1 
       12 25335 1 1 104 ASN ND2  N  70.665  -52.349  -49.081 1.00 . A A . 184 ASN ND2  1 1 
       12 25336 1 1 104 ASN O    O  70.291  -54.615  -46.251 1.00 . A A . 184 ASN O    1 1 
       12 25337 1 1 104 ASN OD1  O  72.173  -51.030  -48.065 1.00 . A A . 184 ASN OD1  1 1 
       12 25338 1 1 105 ILE C    C  69.849  -57.428  -46.360 1.00 . A A . 185 ILE C    1 1 
       12 25339 1 1 105 ILE CA   C  70.287  -56.952  -47.741 1.00 . A A . 185 ILE CA   1 1 
       12 25340 1 1 105 ILE CB   C  70.673  -58.174  -48.596 1.00 . A A . 185 ILE CB   1 1 
       12 25341 1 1 105 ILE CD1  C  69.842  -57.122  -50.759 1.00 . A A . 185 ILE CD1  1 1 
       12 25342 1 1 105 ILE CG1  C  71.011  -57.740  -50.024 1.00 . A A . 185 ILE CG1  1 1 
       12 25343 1 1 105 ILE CG2  C  69.544  -59.194  -48.600 1.00 . A A . 185 ILE CG2  1 1 
       12 25344 1 1 105 ILE H    H  72.214  -56.176  -48.140 1.00 . A A . 185 ILE H    1 1 
       12 25345 1 1 105 ILE HA   H  69.456  -56.452  -48.218 1.00 . A A . 185 ILE HA   1 1 
       12 25346 1 1 105 ILE HB   H  71.542  -58.636  -48.153 1.00 . A A . 185 ILE HB   1 1 
       12 25347 1 1 105 ILE HD11 H  70.110  -56.963  -51.793 1.00 . A A . 185 ILE HD11 1 1 
       12 25348 1 1 105 ILE HD12 H  68.992  -57.784  -50.706 1.00 . A A . 185 ILE HD12 1 1 
       12 25349 1 1 105 ILE HD13 H  69.589  -56.176  -50.305 1.00 . A A . 185 ILE HD13 1 1 
       12 25350 1 1 105 ILE HG12 H  71.804  -57.010  -49.993 1.00 . A A . 185 ILE HG12 1 1 
       12 25351 1 1 105 ILE HG13 H  71.339  -58.601  -50.586 1.00 . A A . 185 ILE HG13 1 1 
       12 25352 1 1 105 ILE HG21 H  69.816  -60.029  -49.231 1.00 . A A . 185 ILE HG21 1 1 
       12 25353 1 1 105 ILE HG22 H  69.373  -59.546  -47.593 1.00 . A A . 185 ILE HG22 1 1 
       12 25354 1 1 105 ILE HG23 H  68.644  -58.735  -48.979 1.00 . A A . 185 ILE HG23 1 1 
       12 25355 1 1 105 ILE N    N  71.388  -56.000  -47.645 1.00 . A A . 185 ILE N    1 1 
       12 25356 1 1 105 ILE O    O  68.661  -57.625  -46.106 1.00 . A A . 185 ILE O    1 1 
       12 25357 1 1 106 THR C    C  69.767  -57.007  -43.330 1.00 . A A . 186 THR C    1 1 
       12 25358 1 1 106 THR CA   C  70.535  -58.064  -44.113 1.00 . A A . 186 THR CA   1 1 
       12 25359 1 1 106 THR CB   C  71.829  -58.411  -43.354 1.00 . A A . 186 THR CB   1 1 
       12 25360 1 1 106 THR CG2  C  71.515  -59.092  -42.030 1.00 . A A . 186 THR CG2  1 1 
       12 25361 1 1 106 THR H    H  71.747  -57.438  -45.731 1.00 . A A . 186 THR H    1 1 
       12 25362 1 1 106 THR HA   H  69.931  -58.958  -44.180 1.00 . A A . 186 THR HA   1 1 
       12 25363 1 1 106 THR HB   H  72.367  -57.495  -43.152 1.00 . A A . 186 THR HB   1 1 
       12 25364 1 1 106 THR HG1  H  72.446  -59.135  -45.082 1.00 . A A . 186 THR HG1  1 1 
       12 25365 1 1 106 THR HG21 H  72.236  -58.784  -41.287 1.00 . A A . 186 THR HG21 1 1 
       12 25366 1 1 106 THR HG22 H  71.563  -60.163  -42.157 1.00 . A A . 186 THR HG22 1 1 
       12 25367 1 1 106 THR HG23 H  70.524  -58.810  -41.708 1.00 . A A . 186 THR HG23 1 1 
       12 25368 1 1 106 THR N    N  70.819  -57.612  -45.469 1.00 . A A . 186 THR N    1 1 
       12 25369 1 1 106 THR O    O  68.741  -57.297  -42.715 1.00 . A A . 186 THR O    1 1 
       12 25370 1 1 106 THR OG1  O  72.653  -59.267  -44.154 1.00 . A A . 186 THR OG1  1 1 
       12 25371 1 1 107 VAL C    C  68.193  -54.479  -43.120 1.00 . A A . 187 VAL C    1 1 
       12 25372 1 1 107 VAL CA   C  69.630  -54.673  -42.649 1.00 . A A . 187 VAL CA   1 1 
       12 25373 1 1 107 VAL CB   C  70.404  -53.356  -42.845 1.00 . A A . 187 VAL CB   1 1 
       12 25374 1 1 107 VAL CG1  C  69.687  -52.206  -42.153 1.00 . A A . 187 VAL CG1  1 1 
       12 25375 1 1 107 VAL CG2  C  71.829  -53.496  -42.326 1.00 . A A . 187 VAL CG2  1 1 
       12 25376 1 1 107 VAL H    H  71.091  -55.606  -43.863 1.00 . A A . 187 VAL H    1 1 
       12 25377 1 1 107 VAL HA   H  69.624  -54.910  -41.595 1.00 . A A . 187 VAL HA   1 1 
       12 25378 1 1 107 VAL HB   H  70.448  -53.141  -43.901 1.00 . A A . 187 VAL HB   1 1 
       12 25379 1 1 107 VAL HG11 H  70.400  -51.432  -41.909 1.00 . A A . 187 VAL HG11 1 1 
       12 25380 1 1 107 VAL HG12 H  68.930  -51.807  -42.812 1.00 . A A . 187 VAL HG12 1 1 
       12 25381 1 1 107 VAL HG13 H  69.223  -52.566  -41.246 1.00 . A A . 187 VAL HG13 1 1 
       12 25382 1 1 107 VAL HG21 H  71.875  -53.147  -41.306 1.00 . A A . 187 VAL HG21 1 1 
       12 25383 1 1 107 VAL HG22 H  72.128  -54.532  -42.367 1.00 . A A . 187 VAL HG22 1 1 
       12 25384 1 1 107 VAL HG23 H  72.494  -52.905  -42.939 1.00 . A A . 187 VAL HG23 1 1 
       12 25385 1 1 107 VAL N    N  70.269  -55.776  -43.357 1.00 . A A . 187 VAL N    1 1 
       12 25386 1 1 107 VAL O    O  67.314  -54.117  -42.337 1.00 . A A . 187 VAL O    1 1 
       12 25387 1 1 108 LYS C    C  65.694  -55.670  -44.477 1.00 . A A . 188 LYS C    1 1 
       12 25388 1 1 108 LYS CA   C  66.629  -54.575  -44.983 1.00 . A A . 188 LYS CA   1 1 
       12 25389 1 1 108 LYS CB   C  66.705  -54.621  -46.511 1.00 . A A . 188 LYS CB   1 1 
       12 25390 1 1 108 LYS CD   C  66.900  -52.314  -47.485 1.00 . A A . 188 LYS CD   1 1 
       12 25391 1 1 108 LYS CE   C  66.033  -52.523  -48.716 1.00 . A A . 188 LYS CE   1 1 
       12 25392 1 1 108 LYS CG   C  67.642  -53.583  -47.104 1.00 . A A . 188 LYS CG   1 1 
       12 25393 1 1 108 LYS H    H  68.701  -55.007  -44.980 1.00 . A A . 188 LYS H    1 1 
       12 25394 1 1 108 LYS HA   H  66.238  -53.616  -44.679 1.00 . A A . 188 LYS HA   1 1 
       12 25395 1 1 108 LYS HB2  H  67.047  -55.600  -46.813 1.00 . A A . 188 LYS HB2  1 1 
       12 25396 1 1 108 LYS HB3  H  65.716  -54.455  -46.914 1.00 . A A . 188 LYS HB3  1 1 
       12 25397 1 1 108 LYS HD2  H  66.269  -52.015  -46.661 1.00 . A A . 188 LYS HD2  1 1 
       12 25398 1 1 108 LYS HD3  H  67.620  -51.534  -47.690 1.00 . A A . 188 LYS HD3  1 1 
       12 25399 1 1 108 LYS HE2  H  66.666  -52.813  -49.541 1.00 . A A . 188 LYS HE2  1 1 
       12 25400 1 1 108 LYS HE3  H  65.325  -53.313  -48.512 1.00 . A A . 188 LYS HE3  1 1 
       12 25401 1 1 108 LYS HG2  H  68.402  -53.339  -46.376 1.00 . A A . 188 LYS HG2  1 1 
       12 25402 1 1 108 LYS HG3  H  68.108  -53.996  -47.988 1.00 . A A . 188 LYS HG3  1 1 
       12 25403 1 1 108 LYS HZ1  H  64.628  -51.028  -48.327 1.00 . A A . 188 LYS HZ1  1 1 
       12 25404 1 1 108 LYS HZ2  H  64.748  -51.445  -49.962 1.00 . A A . 188 LYS HZ2  1 1 
       12 25405 1 1 108 LYS HZ3  H  65.952  -50.502  -49.239 1.00 . A A . 188 LYS HZ3  1 1 
       12 25406 1 1 108 LYS N    N  67.960  -54.722  -44.405 1.00 . A A . 188 LYS N    1 1 
       12 25407 1 1 108 LYS NZ   N  65.288  -51.288  -49.087 1.00 . A A . 188 LYS NZ   1 1 
       12 25408 1 1 108 LYS O    O  64.539  -55.405  -44.141 1.00 . A A . 188 LYS O    1 1 
       12 25409 1 1 109 GLN C    C  65.271  -58.010  -42.441 1.00 . A A . 189 GLN C    1 1 
       12 25410 1 1 109 GLN CA   C  65.408  -58.030  -43.960 1.00 . A A . 189 GLN CA   1 1 
       12 25411 1 1 109 GLN CB   C  66.048  -59.345  -44.409 1.00 . A A . 189 GLN CB   1 1 
       12 25412 1 1 109 GLN CD   C  65.371  -58.727  -46.764 1.00 . A A . 189 GLN CD   1 1 
       12 25413 1 1 109 GLN CG   C  65.535  -59.844  -45.751 1.00 . A A . 189 GLN CG   1 1 
       12 25414 1 1 109 GLN H    H  67.126  -57.045  -44.707 1.00 . A A . 189 GLN H    1 1 
       12 25415 1 1 109 GLN HA   H  64.426  -57.951  -44.399 1.00 . A A . 189 GLN HA   1 1 
       12 25416 1 1 109 GLN HB2  H  67.116  -59.204  -44.485 1.00 . A A . 189 GLN HB2  1 1 
       12 25417 1 1 109 GLN HB3  H  65.844  -60.102  -43.667 1.00 . A A . 189 GLN HB3  1 1 
       12 25418 1 1 109 GLN HE21 H  67.257  -58.950  -47.352 1.00 . A A . 189 GLN HE21 1 1 
       12 25419 1 1 109 GLN HE22 H  66.357  -57.719  -48.164 1.00 . A A . 189 GLN HE22 1 1 
       12 25420 1 1 109 GLN HG2  H  66.238  -60.564  -46.144 1.00 . A A . 189 GLN HG2  1 1 
       12 25421 1 1 109 GLN HG3  H  64.578  -60.320  -45.601 1.00 . A A . 189 GLN HG3  1 1 
       12 25422 1 1 109 GLN N    N  66.200  -56.897  -44.425 1.00 . A A . 189 GLN N    1 1 
       12 25423 1 1 109 GLN NE2  N  66.435  -58.435  -47.502 1.00 . A A . 189 GLN NE2  1 1 
       12 25424 1 1 109 GLN O    O  64.374  -58.641  -41.881 1.00 . A A . 189 GLN O    1 1 
       12 25425 1 1 109 GLN OE1  O  64.298  -58.135  -46.883 1.00 . A A . 189 GLN OE1  1 1 
       12 25426 1 1 110 HIS C    C  64.978  -56.315  -39.859 1.00 . A A . 190 HIS C    1 1 
       12 25427 1 1 110 HIS CA   C  66.144  -57.181  -40.326 1.00 . A A . 190 HIS CA   1 1 
       12 25428 1 1 110 HIS CB   C  67.463  -56.600  -39.814 1.00 . A A . 190 HIS CB   1 1 
       12 25429 1 1 110 HIS CD2  C  67.052  -57.429  -37.391 1.00 . A A . 190 HIS CD2  1 1 
       12 25430 1 1 110 HIS CE1  C  69.142  -57.625  -36.760 1.00 . A A . 190 HIS CE1  1 1 
       12 25431 1 1 110 HIS CG   C  67.828  -57.066  -38.439 1.00 . A A . 190 HIS CG   1 1 
       12 25432 1 1 110 HIS H    H  66.856  -56.802  -42.283 1.00 . A A . 190 HIS H    1 1 
       12 25433 1 1 110 HIS HA   H  66.019  -58.175  -39.925 1.00 . A A . 190 HIS HA   1 1 
       12 25434 1 1 110 HIS HB2  H  68.259  -56.889  -40.483 1.00 . A A . 190 HIS HB2  1 1 
       12 25435 1 1 110 HIS HB3  H  67.389  -55.522  -39.791 1.00 . A A . 190 HIS HB3  1 1 
       12 25436 1 1 110 HIS HD1  H  69.931  -57.011  -38.544 1.00 . A A . 190 HIS HD1  1 1 
       12 25437 1 1 110 HIS HD2  H  65.970  -57.446  -37.368 1.00 . A A . 190 HIS HD2  1 1 
       12 25438 1 1 110 HIS HE1  H  70.021  -57.820  -36.165 1.00 . A A . 190 HIS HE1  1 1 
       12 25439 1 1 110 HIS N    N  66.166  -57.283  -41.780 1.00 . A A . 190 HIS N    1 1 
       12 25440 1 1 110 HIS ND1  N  69.133  -57.199  -38.010 1.00 . A A . 190 HIS ND1  1 1 
       12 25441 1 1 110 HIS NE2  N  67.891  -57.772  -36.360 1.00 . A A . 190 HIS NE2  1 1 
       12 25442 1 1 110 HIS O    O  64.409  -56.542  -38.791 1.00 . A A . 190 HIS O    1 1 
       12 25443 1 1 111 THR C    C  62.411  -54.511  -41.365 1.00 . A A . 191 THR C    1 1 
       12 25444 1 1 111 THR CA   C  63.531  -54.416  -40.335 1.00 . A A . 191 THR CA   1 1 
       12 25445 1 1 111 THR CB   C  64.012  -52.955  -40.250 1.00 . A A . 191 THR CB   1 1 
       12 25446 1 1 111 THR CG2  C  65.048  -52.790  -39.148 1.00 . A A . 191 THR CG2  1 1 
       12 25447 1 1 111 THR H    H  65.119  -55.187  -41.503 1.00 . A A . 191 THR H    1 1 
       12 25448 1 1 111 THR HA   H  63.143  -54.702  -39.369 1.00 . A A . 191 THR HA   1 1 
       12 25449 1 1 111 THR HB   H  63.163  -52.325  -40.024 1.00 . A A . 191 THR HB   1 1 
       12 25450 1 1 111 THR HG1  H  65.414  -52.993  -41.635 1.00 . A A . 191 THR HG1  1 1 
       12 25451 1 1 111 THR HG21 H  65.978  -52.447  -39.575 1.00 . A A . 191 THR HG21 1 1 
       12 25452 1 1 111 THR HG22 H  65.205  -53.739  -38.656 1.00 . A A . 191 THR HG22 1 1 
       12 25453 1 1 111 THR HG23 H  64.694  -52.067  -38.428 1.00 . A A . 191 THR HG23 1 1 
       12 25454 1 1 111 THR N    N  64.627  -55.318  -40.666 1.00 . A A . 191 THR N    1 1 
       12 25455 1 1 111 THR O    O  61.463  -53.727  -41.340 1.00 . A A . 191 THR O    1 1 
       12 25456 1 1 111 THR OG1  O  64.573  -52.550  -41.502 1.00 . A A . 191 THR OG1  1 1 
       12 25457 1 1 112 VAL C    C  60.122  -55.754  -42.712 1.00 . A A . 192 VAL C    1 1 
       12 25458 1 1 112 VAL CA   C  61.522  -55.675  -43.310 1.00 . A A . 192 VAL CA   1 1 
       12 25459 1 1 112 VAL CB   C  61.797  -56.958  -44.118 1.00 . A A . 192 VAL CB   1 1 
       12 25460 1 1 112 VAL CG1  C  61.838  -58.169  -43.200 1.00 . A A . 192 VAL CG1  1 1 
       12 25461 1 1 112 VAL CG2  C  60.746  -57.137  -45.204 1.00 . A A . 192 VAL CG2  1 1 
       12 25462 1 1 112 VAL H    H  63.306  -56.071  -42.240 1.00 . A A . 192 VAL H    1 1 
       12 25463 1 1 112 VAL HA   H  61.568  -54.832  -43.984 1.00 . A A . 192 VAL HA   1 1 
       12 25464 1 1 112 VAL HB   H  62.762  -56.860  -44.593 1.00 . A A . 192 VAL HB   1 1 
       12 25465 1 1 112 VAL HG11 H  62.022  -57.846  -42.186 1.00 . A A . 192 VAL HG11 1 1 
       12 25466 1 1 112 VAL HG12 H  60.894  -58.691  -43.248 1.00 . A A . 192 VAL HG12 1 1 
       12 25467 1 1 112 VAL HG13 H  62.632  -58.831  -43.514 1.00 . A A . 192 VAL HG13 1 1 
       12 25468 1 1 112 VAL HG21 H  60.816  -56.322  -45.910 1.00 . A A . 192 VAL HG21 1 1 
       12 25469 1 1 112 VAL HG22 H  60.915  -58.073  -45.717 1.00 . A A . 192 VAL HG22 1 1 
       12 25470 1 1 112 VAL HG23 H  59.764  -57.143  -44.757 1.00 . A A . 192 VAL HG23 1 1 
       12 25471 1 1 112 VAL N    N  62.527  -55.477  -42.271 1.00 . A A . 192 VAL N    1 1 
       12 25472 1 1 112 VAL O    O  59.158  -55.254  -43.291 1.00 . A A . 192 VAL O    1 1 
       12 25473 1 1 113 LYS C    C  58.513  -55.392  -39.878 1.00 . A A . 197 LYS C    1 1 
       12 25474 1 1 113 LYS CA   C  58.734  -56.531  -40.869 1.00 . A A . 197 LYS CA   1 1 
       12 25475 1 1 113 LYS CB   C  58.668  -57.875  -40.140 1.00 . A A . 197 LYS CB   1 1 
       12 25476 1 1 113 LYS CD   C  58.425  -60.358  -40.430 1.00 . A A . 197 LYS CD   1 1 
       12 25477 1 1 113 LYS CE   C  56.947  -60.558  -40.733 1.00 . A A . 197 LYS CE   1 1 
       12 25478 1 1 113 LYS CG   C  58.947  -59.068  -41.037 1.00 . A A . 197 LYS CG   1 1 
       12 25479 1 1 113 LYS H    H  60.822  -56.766  -41.135 1.00 . A A . 197 LYS H    1 1 
       12 25480 1 1 113 LYS HA   H  57.957  -56.499  -41.617 1.00 . A A . 197 LYS HA   1 1 
       12 25481 1 1 113 LYS HB2  H  59.396  -57.874  -39.341 1.00 . A A . 197 LYS HB2  1 1 
       12 25482 1 1 113 LYS HB3  H  57.681  -57.993  -39.717 1.00 . A A . 197 LYS HB3  1 1 
       12 25483 1 1 113 LYS HD2  H  58.979  -61.190  -40.838 1.00 . A A . 197 LYS HD2  1 1 
       12 25484 1 1 113 LYS HD3  H  58.561  -60.322  -39.358 1.00 . A A . 197 LYS HD3  1 1 
       12 25485 1 1 113 LYS HE2  H  56.591  -61.409  -40.174 1.00 . A A . 197 LYS HE2  1 1 
       12 25486 1 1 113 LYS HE3  H  56.407  -59.674  -40.427 1.00 . A A . 197 LYS HE3  1 1 
       12 25487 1 1 113 LYS HG2  H  58.466  -58.910  -41.991 1.00 . A A . 197 LYS HG2  1 1 
       12 25488 1 1 113 LYS HG3  H  60.015  -59.156  -41.182 1.00 . A A . 197 LYS HG3  1 1 
       12 25489 1 1 113 LYS HZ1  H  55.704  -61.027  -42.345 1.00 . A A . 197 LYS HZ1  1 1 
       12 25490 1 1 113 LYS HZ2  H  57.291  -61.586  -42.518 1.00 . A A . 197 LYS HZ2  1 1 
       12 25491 1 1 113 LYS HZ3  H  56.947  -59.944  -42.730 1.00 . A A . 197 LYS HZ3  1 1 
       12 25492 1 1 113 LYS N    N  60.016  -56.387  -41.548 1.00 . A A . 197 LYS N    1 1 
       12 25493 1 1 113 LYS NZ   N  56.706  -60.795  -42.183 1.00 . A A . 197 LYS NZ   1 1 
       12 25494 1 1 113 LYS O    O  57.876  -55.574  -38.841 1.00 . A A . 197 LYS O    1 1 
       12 25495 1 1 114 GLY C    C  59.306  -53.359  -37.908 1.00 . A A . 198 GLY C    1 1 
       12 25496 1 1 114 GLY CA   C  58.888  -53.066  -39.336 1.00 . A A . 198 GLY CA   1 1 
       12 25497 1 1 114 GLY H    H  59.539  -54.131  -41.046 1.00 . A A . 198 GLY H    1 1 
       12 25498 1 1 114 GLY HA2  H  59.492  -52.256  -39.718 1.00 . A A . 198 GLY HA2  1 1 
       12 25499 1 1 114 GLY HA3  H  57.851  -52.762  -39.339 1.00 . A A . 198 GLY HA3  1 1 
       12 25500 1 1 114 GLY N    N  59.041  -54.217  -40.206 1.00 . A A . 198 GLY N    1 1 
       12 25501 1 1 114 GLY O    O  58.862  -52.691  -36.975 1.00 . A A . 198 GLY O    1 1 
       12 25502 1 1 115 GLU C    C  61.894  -53.964  -36.041 1.00 . A A . 199 GLU C    1 1 
       12 25503 1 1 115 GLU CA   C  60.636  -54.745  -36.413 1.00 . A A . 199 GLU CA   1 1 
       12 25504 1 1 115 GLU CB   C  60.921  -56.247  -36.361 1.00 . A A . 199 GLU CB   1 1 
       12 25505 1 1 115 GLU CD   C  62.657  -57.923  -37.109 1.00 . A A . 199 GLU CD   1 1 
       12 25506 1 1 115 GLU CG   C  61.794  -56.740  -37.503 1.00 . A A . 199 GLU CG   1 1 
       12 25507 1 1 115 GLU H    H  60.479  -54.859  -38.521 1.00 . A A . 199 GLU H    1 1 
       12 25508 1 1 115 GLU HA   H  59.859  -54.510  -35.702 1.00 . A A . 199 GLU HA   1 1 
       12 25509 1 1 115 GLU HB2  H  61.418  -56.475  -35.430 1.00 . A A . 199 GLU HB2  1 1 
       12 25510 1 1 115 GLU HB3  H  59.983  -56.780  -36.398 1.00 . A A . 199 GLU HB3  1 1 
       12 25511 1 1 115 GLU HG2  H  61.158  -57.036  -38.324 1.00 . A A . 199 GLU HG2  1 1 
       12 25512 1 1 115 GLU HG3  H  62.438  -55.934  -37.822 1.00 . A A . 199 GLU HG3  1 1 
       12 25513 1 1 115 GLU N    N  60.161  -54.363  -37.737 1.00 . A A . 199 GLU N    1 1 
       12 25514 1 1 115 GLU O    O  63.009  -54.474  -36.150 1.00 . A A . 199 GLU O    1 1 
       12 25515 1 1 115 GLU OE1  O  63.060  -57.995  -35.929 1.00 . A A . 199 GLU OE1  1 1 
       12 25516 1 1 115 GLU OE2  O  62.929  -58.776  -37.979 1.00 . A A . 199 GLU OE2  1 1 
       12 25517 1 1 116 ASN C    C  63.326  -52.234  -33.820 1.00 . A A . 200 ASN C    1 1 
       12 25518 1 1 116 ASN CA   C  62.824  -51.872  -35.214 1.00 . A A . 200 ASN CA   1 1 
       12 25519 1 1 116 ASN CB   C  62.408  -50.399  -35.254 1.00 . A A . 200 ASN CB   1 1 
       12 25520 1 1 116 ASN CG   C  63.414  -49.497  -34.566 1.00 . A A . 200 ASN CG   1 1 
       12 25521 1 1 116 ASN H    H  60.792  -52.373  -35.537 1.00 . A A . 200 ASN H    1 1 
       12 25522 1 1 116 ASN HA   H  63.622  -52.030  -35.924 1.00 . A A . 200 ASN HA   1 1 
       12 25523 1 1 116 ASN HB2  H  62.316  -50.085  -36.283 1.00 . A A . 200 ASN HB2  1 1 
       12 25524 1 1 116 ASN HB3  H  61.454  -50.288  -34.760 1.00 . A A . 200 ASN HB3  1 1 
       12 25525 1 1 116 ASN HD21 H  62.522  -49.797  -32.814 1.00 . A A . 200 ASN HD21 1 1 
       12 25526 1 1 116 ASN HD22 H  63.899  -48.753  -32.787 1.00 . A A . 200 ASN HD22 1 1 
       12 25527 1 1 116 ASN N    N  61.705  -52.724  -35.602 1.00 . A A . 200 ASN N    1 1 
       12 25528 1 1 116 ASN ND2  N  63.263  -49.332  -33.256 1.00 . A A . 200 ASN ND2  1 1 
       12 25529 1 1 116 ASN O    O  62.565  -52.716  -32.980 1.00 . A A . 200 ASN O    1 1 
       12 25530 1 1 116 ASN OD1  O  64.316  -48.954  -35.205 1.00 . A A . 200 ASN OD1  1 1 
       12 25531 1 1 117 PHE C    C  65.677  -51.020  -31.593 1.00 . A A . 201 PHE C    1 1 
       12 25532 1 1 117 PHE CA   C  65.216  -52.298  -32.287 1.00 . A A . 201 PHE CA   1 1 
       12 25533 1 1 117 PHE CB   C  66.398  -53.253  -32.463 1.00 . A A . 201 PHE CB   1 1 
       12 25534 1 1 117 PHE CD1  C  65.839  -54.602  -34.502 1.00 . A A . 201 PHE CD1  1 1 
       12 25535 1 1 117 PHE CD2  C  65.875  -55.706  -32.389 1.00 . A A . 201 PHE CD2  1 1 
       12 25536 1 1 117 PHE CE1  C  65.500  -55.791  -35.122 1.00 . A A . 201 PHE CE1  1 1 
       12 25537 1 1 117 PHE CE2  C  65.537  -56.897  -33.003 1.00 . A A . 201 PHE CE2  1 1 
       12 25538 1 1 117 PHE CG   C  66.030  -54.546  -33.132 1.00 . A A . 201 PHE CG   1 1 
       12 25539 1 1 117 PHE CZ   C  65.349  -56.940  -34.370 1.00 . A A . 201 PHE CZ   1 1 
       12 25540 1 1 117 PHE H    H  65.167  -51.611  -34.290 1.00 . A A . 201 PHE H    1 1 
       12 25541 1 1 117 PHE HA   H  64.466  -52.776  -31.675 1.00 . A A . 201 PHE HA   1 1 
       12 25542 1 1 117 PHE HB2  H  67.154  -52.772  -33.066 1.00 . A A . 201 PHE HB2  1 1 
       12 25543 1 1 117 PHE HB3  H  66.811  -53.484  -31.493 1.00 . A A . 201 PHE HB3  1 1 
       12 25544 1 1 117 PHE HD1  H  65.957  -53.704  -35.092 1.00 . A A . 201 PHE HD1  1 1 
       12 25545 1 1 117 PHE HD2  H  66.021  -55.674  -31.319 1.00 . A A . 201 PHE HD2  1 1 
       12 25546 1 1 117 PHE HE1  H  65.353  -55.820  -36.191 1.00 . A A . 201 PHE HE1  1 1 
       12 25547 1 1 117 PHE HE2  H  65.420  -57.795  -32.412 1.00 . A A . 201 PHE HE2  1 1 
       12 25548 1 1 117 PHE HZ   H  65.085  -57.870  -34.851 1.00 . A A . 201 PHE HZ   1 1 
       12 25549 1 1 117 PHE N    N  64.611  -51.997  -33.579 1.00 . A A . 201 PHE N    1 1 
       12 25550 1 1 117 PHE O    O  65.729  -49.952  -32.202 1.00 . A A . 201 PHE O    1 1 
       12 25551 1 1 118 THR C    C  67.693  -49.349  -30.169 1.00 . A A . 202 THR C    1 1 
       12 25552 1 1 118 THR CA   C  66.468  -49.994  -29.532 1.00 . A A . 202 THR CA   1 1 
       12 25553 1 1 118 THR CB   C  66.810  -50.400  -28.085 1.00 . A A . 202 THR CB   1 1 
       12 25554 1 1 118 THR CG2  C  65.685  -51.223  -27.474 1.00 . A A . 202 THR CG2  1 1 
       12 25555 1 1 118 THR H    H  65.951  -52.017  -29.881 1.00 . A A . 202 THR H    1 1 
       12 25556 1 1 118 THR HA   H  65.667  -49.271  -29.501 1.00 . A A . 202 THR HA   1 1 
       12 25557 1 1 118 THR HB   H  66.940  -49.504  -27.497 1.00 . A A . 202 THR HB   1 1 
       12 25558 1 1 118 THR HG1  H  68.313  -51.274  -27.153 1.00 . A A . 202 THR HG1  1 1 
       12 25559 1 1 118 THR HG21 H  65.638  -52.186  -27.961 1.00 . A A . 202 THR HG21 1 1 
       12 25560 1 1 118 THR HG22 H  64.748  -50.704  -27.608 1.00 . A A . 202 THR HG22 1 1 
       12 25561 1 1 118 THR HG23 H  65.874  -51.362  -26.421 1.00 . A A . 202 THR HG23 1 1 
       12 25562 1 1 118 THR N    N  66.012  -51.139  -30.311 1.00 . A A . 202 THR N    1 1 
       12 25563 1 1 118 THR O    O  68.430  -49.994  -30.914 1.00 . A A . 202 THR O    1 1 
       12 25564 1 1 118 THR OG1  O  68.026  -51.156  -28.063 1.00 . A A . 202 THR OG1  1 1 
       12 25565 1 1 119 GLU C    C  70.351  -48.064  -30.117 1.00 . A A . 203 GLU C    1 1 
       12 25566 1 1 119 GLU CA   C  69.042  -47.337  -30.415 1.00 . A A . 203 GLU CA   1 1 
       12 25567 1 1 119 GLU CB   C  69.089  -45.922  -29.836 1.00 . A A . 203 GLU CB   1 1 
       12 25568 1 1 119 GLU CD   C  69.021  -44.497  -27.751 1.00 . A A . 203 GLU CD   1 1 
       12 25569 1 1 119 GLU CG   C  69.226  -45.887  -28.323 1.00 . A A . 203 GLU CG   1 1 
       12 25570 1 1 119 GLU H    H  67.282  -47.610  -29.270 1.00 . A A . 203 GLU H    1 1 
       12 25571 1 1 119 GLU HA   H  68.914  -47.276  -31.484 1.00 . A A . 203 GLU HA   1 1 
       12 25572 1 1 119 GLU HB2  H  69.931  -45.399  -30.265 1.00 . A A . 203 GLU HB2  1 1 
       12 25573 1 1 119 GLU HB3  H  68.180  -45.406  -30.107 1.00 . A A . 203 GLU HB3  1 1 
       12 25574 1 1 119 GLU HG2  H  68.489  -46.549  -27.893 1.00 . A A . 203 GLU HG2  1 1 
       12 25575 1 1 119 GLU HG3  H  70.215  -46.228  -28.056 1.00 . A A . 203 GLU HG3  1 1 
       12 25576 1 1 119 GLU N    N  67.906  -48.070  -29.870 1.00 . A A . 203 GLU N    1 1 
       12 25577 1 1 119 GLU O    O  71.266  -48.082  -30.941 1.00 . A A . 203 GLU O    1 1 
       12 25578 1 1 119 GLU OE1  O  68.954  -43.533  -28.542 1.00 . A A . 203 GLU OE1  1 1 
       12 25579 1 1 119 GLU OE2  O  68.926  -44.375  -26.512 1.00 . A A . 203 GLU OE2  1 1 
       12 25580 1 1 120 THR C    C  71.750  -50.714  -29.271 1.00 . A A . 204 THR C    1 1 
       12 25581 1 1 120 THR CA   C  71.629  -49.389  -28.525 1.00 . A A . 204 THR CA   1 1 
       12 25582 1 1 120 THR CB   C  71.628  -49.666  -27.009 1.00 . A A . 204 THR CB   1 1 
       12 25583 1 1 120 THR CG2  C  73.012  -49.441  -26.417 1.00 . A A . 204 THR CG2  1 1 
       12 25584 1 1 120 THR H    H  69.670  -48.613  -28.320 1.00 . A A . 204 THR H    1 1 
       12 25585 1 1 120 THR HA   H  72.487  -48.776  -28.758 1.00 . A A . 204 THR HA   1 1 
       12 25586 1 1 120 THR HB   H  71.346  -50.697  -26.847 1.00 . A A . 204 THR HB   1 1 
       12 25587 1 1 120 THR HG1  H  70.676  -47.954  -26.783 1.00 . A A . 204 THR HG1  1 1 
       12 25588 1 1 120 THR HG21 H  72.998  -48.559  -25.796 1.00 . A A . 204 THR HG21 1 1 
       12 25589 1 1 120 THR HG22 H  73.727  -49.309  -27.215 1.00 . A A . 204 THR HG22 1 1 
       12 25590 1 1 120 THR HG23 H  73.290  -50.297  -25.821 1.00 . A A . 204 THR HG23 1 1 
       12 25591 1 1 120 THR N    N  70.433  -48.663  -28.933 1.00 . A A . 204 THR N    1 1 
       12 25592 1 1 120 THR O    O  72.847  -51.131  -29.639 1.00 . A A . 204 THR O    1 1 
       12 25593 1 1 120 THR OG1  O  70.680  -48.814  -26.356 1.00 . A A . 204 THR OG1  1 1 
       12 25594 1 1 121 ASP C    C  71.129  -52.489  -31.619 1.00 . A A . 205 ASP C    1 1 
       12 25595 1 1 121 ASP CA   C  70.593  -52.643  -30.199 1.00 . A A . 205 ASP CA   1 1 
       12 25596 1 1 121 ASP CB   C  69.172  -53.206  -30.235 1.00 . A A . 205 ASP CB   1 1 
       12 25597 1 1 121 ASP CG   C  69.150  -54.711  -30.421 1.00 . A A . 205 ASP CG   1 1 
       12 25598 1 1 121 ASP H    H  69.771  -50.981  -29.176 1.00 . A A . 205 ASP H    1 1 
       12 25599 1 1 121 ASP HA   H  71.228  -53.331  -29.660 1.00 . A A . 205 ASP HA   1 1 
       12 25600 1 1 121 ASP HB2  H  68.674  -52.970  -29.305 1.00 . A A . 205 ASP HB2  1 1 
       12 25601 1 1 121 ASP HB3  H  68.633  -52.753  -31.053 1.00 . A A . 205 ASP HB3  1 1 
       12 25602 1 1 121 ASP N    N  70.615  -51.368  -29.493 1.00 . A A . 205 ASP N    1 1 
       12 25603 1 1 121 ASP O    O  71.915  -53.312  -32.088 1.00 . A A . 205 ASP O    1 1 
       12 25604 1 1 121 ASP OD1  O  70.192  -55.277  -30.814 1.00 . A A . 205 ASP OD1  1 1 
       12 25605 1 1 121 ASP OD2  O  68.090  -55.324  -30.173 1.00 . A A . 205 ASP OD2  1 1 
       12 25606 1 1 122 ILE C    C  72.656  -51.122  -33.753 1.00 . A A . 206 ILE C    1 1 
       12 25607 1 1 122 ILE CA   C  71.134  -51.169  -33.661 1.00 . A A . 206 ILE CA   1 1 
       12 25608 1 1 122 ILE CB   C  70.558  -49.843  -34.193 1.00 . A A . 206 ILE CB   1 1 
       12 25609 1 1 122 ILE CD1  C  68.451  -50.924  -35.125 1.00 . A A . 206 ILE CD1  1 1 
       12 25610 1 1 122 ILE CG1  C  69.029  -49.888  -34.187 1.00 . A A . 206 ILE CG1  1 1 
       12 25611 1 1 122 ILE CG2  C  71.080  -49.563  -35.594 1.00 . A A . 206 ILE CG2  1 1 
       12 25612 1 1 122 ILE H    H  70.072  -50.811  -31.867 1.00 . A A . 206 ILE H    1 1 
       12 25613 1 1 122 ILE HA   H  70.772  -51.972  -34.286 1.00 . A A . 206 ILE HA   1 1 
       12 25614 1 1 122 ILE HB   H  70.891  -49.047  -33.545 1.00 . A A . 206 ILE HB   1 1 
       12 25615 1 1 122 ILE HD11 H  69.252  -51.496  -35.568 1.00 . A A . 206 ILE HD11 1 1 
       12 25616 1 1 122 ILE HD12 H  67.796  -51.583  -34.576 1.00 . A A . 206 ILE HD12 1 1 
       12 25617 1 1 122 ILE HD13 H  67.890  -50.429  -35.906 1.00 . A A . 206 ILE HD13 1 1 
       12 25618 1 1 122 ILE HG12 H  68.685  -50.118  -33.190 1.00 . A A . 206 ILE HG12 1 1 
       12 25619 1 1 122 ILE HG13 H  68.646  -48.922  -34.481 1.00 . A A . 206 ILE HG13 1 1 
       12 25620 1 1 122 ILE HG21 H  71.491  -50.469  -36.014 1.00 . A A . 206 ILE HG21 1 1 
       12 25621 1 1 122 ILE HG22 H  70.269  -49.215  -36.217 1.00 . A A . 206 ILE HG22 1 1 
       12 25622 1 1 122 ILE HG23 H  71.848  -48.806  -35.548 1.00 . A A . 206 ILE HG23 1 1 
       12 25623 1 1 122 ILE N    N  70.698  -51.431  -32.296 1.00 . A A . 206 ILE N    1 1 
       12 25624 1 1 122 ILE O    O  73.238  -51.445  -34.788 1.00 . A A . 206 ILE O    1 1 
       12 25625 1 1 123 LYS C    C  75.383  -52.015  -32.687 1.00 . A A . 207 LYS C    1 1 
       12 25626 1 1 123 LYS CA   C  74.751  -50.629  -32.615 1.00 . A A . 207 LYS CA   1 1 
       12 25627 1 1 123 LYS CB   C  75.199  -49.918  -31.336 1.00 . A A . 207 LYS CB   1 1 
       12 25628 1 1 123 LYS CD   C  75.052  -47.512  -32.041 1.00 . A A . 207 LYS CD   1 1 
       12 25629 1 1 123 LYS CE   C  74.222  -47.409  -33.311 1.00 . A A . 207 LYS CE   1 1 
       12 25630 1 1 123 LYS CG   C  74.511  -48.583  -31.109 1.00 . A A . 207 LYS CG   1 1 
       12 25631 1 1 123 LYS H    H  72.777  -50.471  -31.866 1.00 . A A . 207 LYS H    1 1 
       12 25632 1 1 123 LYS HA   H  75.076  -50.053  -33.468 1.00 . A A . 207 LYS HA   1 1 
       12 25633 1 1 123 LYS HB2  H  74.987  -50.557  -30.491 1.00 . A A . 207 LYS HB2  1 1 
       12 25634 1 1 123 LYS HB3  H  76.264  -49.746  -31.389 1.00 . A A . 207 LYS HB3  1 1 
       12 25635 1 1 123 LYS HD2  H  75.030  -46.560  -31.532 1.00 . A A . 207 LYS HD2  1 1 
       12 25636 1 1 123 LYS HD3  H  76.070  -47.757  -32.305 1.00 . A A . 207 LYS HD3  1 1 
       12 25637 1 1 123 LYS HE2  H  74.864  -47.097  -34.120 1.00 . A A . 207 LYS HE2  1 1 
       12 25638 1 1 123 LYS HE3  H  73.809  -48.381  -33.536 1.00 . A A . 207 LYS HE3  1 1 
       12 25639 1 1 123 LYS HG2  H  73.453  -48.699  -31.286 1.00 . A A . 207 LYS HG2  1 1 
       12 25640 1 1 123 LYS HG3  H  74.675  -48.273  -30.086 1.00 . A A . 207 LYS HG3  1 1 
       12 25641 1 1 123 LYS HZ1  H  72.318  -46.696  -33.790 1.00 . A A . 207 LYS HZ1  1 1 
       12 25642 1 1 123 LYS HZ2  H  73.435  -45.478  -33.431 1.00 . A A . 207 LYS HZ2  1 1 
       12 25643 1 1 123 LYS HZ3  H  72.773  -46.411  -32.186 1.00 . A A . 207 LYS HZ3  1 1 
       12 25644 1 1 123 LYS N    N  73.296  -50.716  -32.661 1.00 . A A . 207 LYS N    1 1 
       12 25645 1 1 123 LYS NZ   N  73.109  -46.429  -33.169 1.00 . A A . 207 LYS NZ   1 1 
       12 25646 1 1 123 LYS O    O  76.318  -52.243  -33.453 1.00 . A A . 207 LYS O    1 1 
       12 25647 1 1 124 ILE C    C  74.952  -55.072  -33.108 1.00 . A A . 208 ILE C    1 1 
       12 25648 1 1 124 ILE CA   C  75.375  -54.303  -31.861 1.00 . A A . 208 ILE CA   1 1 
       12 25649 1 1 124 ILE CB   C  74.889  -55.065  -30.613 1.00 . A A . 208 ILE CB   1 1 
       12 25650 1 1 124 ILE CD1  C  74.895  -55.029  -28.068 1.00 . A A . 208 ILE CD1  1 1 
       12 25651 1 1 124 ILE CG1  C  75.337  -54.342  -29.342 1.00 . A A . 208 ILE CG1  1 1 
       12 25652 1 1 124 ILE CG2  C  75.409  -56.494  -30.629 1.00 . A A . 208 ILE CG2  1 1 
       12 25653 1 1 124 ILE H    H  74.117  -52.698  -31.297 1.00 . A A . 208 ILE H    1 1 
       12 25654 1 1 124 ILE HA   H  76.454  -54.254  -31.831 1.00 . A A . 208 ILE HA   1 1 
       12 25655 1 1 124 ILE HB   H  73.811  -55.099  -30.637 1.00 . A A . 208 ILE HB   1 1 
       12 25656 1 1 124 ILE HD11 H  75.246  -54.468  -27.215 1.00 . A A . 208 ILE HD11 1 1 
       12 25657 1 1 124 ILE HD12 H  73.817  -55.086  -28.045 1.00 . A A . 208 ILE HD12 1 1 
       12 25658 1 1 124 ILE HD13 H  75.308  -56.028  -28.036 1.00 . A A . 208 ILE HD13 1 1 
       12 25659 1 1 124 ILE HG12 H  76.415  -54.284  -29.329 1.00 . A A . 208 ILE HG12 1 1 
       12 25660 1 1 124 ILE HG13 H  74.927  -53.343  -29.340 1.00 . A A . 208 ILE HG13 1 1 
       12 25661 1 1 124 ILE HG21 H  76.489  -56.484  -30.626 1.00 . A A . 208 ILE HG21 1 1 
       12 25662 1 1 124 ILE HG22 H  75.052  -57.017  -29.754 1.00 . A A . 208 ILE HG22 1 1 
       12 25663 1 1 124 ILE HG23 H  75.057  -56.996  -31.517 1.00 . A A . 208 ILE HG23 1 1 
       12 25664 1 1 124 ILE N    N  74.863  -52.939  -31.885 1.00 . A A . 208 ILE N    1 1 
       12 25665 1 1 124 ILE O    O  75.743  -55.809  -33.694 1.00 . A A . 208 ILE O    1 1 
       12 25666 1 1 125 MET C    C  74.017  -55.254  -35.919 1.00 . A A . 209 MET C    1 1 
       12 25667 1 1 125 MET CA   C  73.169  -55.566  -34.691 1.00 . A A . 209 MET CA   1 1 
       12 25668 1 1 125 MET CB   C  71.718  -55.148  -34.938 1.00 . A A . 209 MET CB   1 1 
       12 25669 1 1 125 MET CE   C  68.888  -54.288  -35.414 1.00 . A A . 209 MET CE   1 1 
       12 25670 1 1 125 MET CG   C  70.788  -55.472  -33.779 1.00 . A A . 209 MET CG   1 1 
       12 25671 1 1 125 MET H    H  73.113  -54.292  -33.001 1.00 . A A . 209 MET H    1 1 
       12 25672 1 1 125 MET HA   H  73.202  -56.630  -34.506 1.00 . A A . 209 MET HA   1 1 
       12 25673 1 1 125 MET HB2  H  71.687  -54.083  -35.108 1.00 . A A . 209 MET HB2  1 1 
       12 25674 1 1 125 MET HB3  H  71.354  -55.658  -35.816 1.00 . A A . 209 MET HB3  1 1 
       12 25675 1 1 125 MET HE1  H  68.029  -53.644  -35.522 1.00 . A A . 209 MET HE1  1 1 
       12 25676 1 1 125 MET HE2  H  69.706  -53.900  -36.004 1.00 . A A . 209 MET HE2  1 1 
       12 25677 1 1 125 MET HE3  H  68.638  -55.282  -35.756 1.00 . A A . 209 MET HE3  1 1 
       12 25678 1 1 125 MET HG2  H  70.424  -56.482  -33.899 1.00 . A A . 209 MET HG2  1 1 
       12 25679 1 1 125 MET HG3  H  71.345  -55.399  -32.857 1.00 . A A . 209 MET HG3  1 1 
       12 25680 1 1 125 MET N    N  73.697  -54.893  -33.510 1.00 . A A . 209 MET N    1 1 
       12 25681 1 1 125 MET O    O  74.441  -56.158  -36.638 1.00 . A A . 209 MET O    1 1 
       12 25682 1 1 125 MET SD   S  69.374  -54.355  -33.692 1.00 . A A . 209 MET SD   1 1 
       12 25683 1 1 126 GLU C    C  76.415  -54.229  -37.305 1.00 . A A . 210 GLU C    1 1 
       12 25684 1 1 126 GLU CA   C  75.055  -53.537  -37.298 1.00 . A A . 210 GLU CA   1 1 
       12 25685 1 1 126 GLU CB   C  75.242  -52.019  -37.275 1.00 . A A . 210 GLU CB   1 1 
       12 25686 1 1 126 GLU CD   C  74.165  -51.485  -39.498 1.00 . A A . 210 GLU CD   1 1 
       12 25687 1 1 126 GLU CG   C  74.143  -51.259  -37.998 1.00 . A A . 210 GLU CG   1 1 
       12 25688 1 1 126 GLU H    H  73.893  -53.293  -35.546 1.00 . A A . 210 GLU H    1 1 
       12 25689 1 1 126 GLU HA   H  74.521  -53.812  -38.196 1.00 . A A . 210 GLU HA   1 1 
       12 25690 1 1 126 GLU HB2  H  75.266  -51.687  -36.247 1.00 . A A . 210 GLU HB2  1 1 
       12 25691 1 1 126 GLU HB3  H  76.184  -51.779  -37.744 1.00 . A A . 210 GLU HB3  1 1 
       12 25692 1 1 126 GLU HG2  H  73.186  -51.585  -37.615 1.00 . A A . 210 GLU HG2  1 1 
       12 25693 1 1 126 GLU HG3  H  74.266  -50.203  -37.806 1.00 . A A . 210 GLU HG3  1 1 
       12 25694 1 1 126 GLU N    N  74.259  -53.967  -36.155 1.00 . A A . 210 GLU N    1 1 
       12 25695 1 1 126 GLU O    O  76.996  -54.469  -38.364 1.00 . A A . 210 GLU O    1 1 
       12 25696 1 1 126 GLU OE1  O  75.135  -52.099  -39.989 1.00 . A A . 210 GLU OE1  1 1 
       12 25697 1 1 126 GLU OE2  O  73.213  -51.049  -40.178 1.00 . A A . 210 GLU OE2  1 1 
       12 25698 1 1 127 ARG C    C  78.119  -56.667  -36.420 1.00 . A A . 211 ARG C    1 1 
       12 25699 1 1 127 ARG CA   C  78.210  -55.207  -35.984 1.00 . A A . 211 ARG CA   1 1 
       12 25700 1 1 127 ARG CB   C  78.704  -55.124  -34.539 1.00 . A A . 211 ARG CB   1 1 
       12 25701 1 1 127 ARG CD   C  80.215  -53.163  -34.109 1.00 . A A . 211 ARG CD   1 1 
       12 25702 1 1 127 ARG CG   C  78.797  -53.703  -34.008 1.00 . A A . 211 ARG CG   1 1 
       12 25703 1 1 127 ARG CZ   C  81.382  -51.012  -33.868 1.00 . A A . 211 ARG CZ   1 1 
       12 25704 1 1 127 ARG H    H  76.407  -54.329  -35.308 1.00 . A A . 211 ARG H    1 1 
       12 25705 1 1 127 ARG HA   H  78.911  -54.696  -36.626 1.00 . A A . 211 ARG HA   1 1 
       12 25706 1 1 127 ARG HB2  H  78.025  -55.677  -33.906 1.00 . A A . 211 ARG HB2  1 1 
       12 25707 1 1 127 ARG HB3  H  79.684  -55.572  -34.480 1.00 . A A . 211 ARG HB3  1 1 
       12 25708 1 1 127 ARG HD2  H  80.809  -53.599  -33.322 1.00 . A A . 211 ARG HD2  1 1 
       12 25709 1 1 127 ARG HD3  H  80.624  -53.443  -35.068 1.00 . A A . 211 ARG HD3  1 1 
       12 25710 1 1 127 ARG HE   H  79.402  -51.228  -33.985 1.00 . A A . 211 ARG HE   1 1 
       12 25711 1 1 127 ARG HG2  H  78.139  -53.069  -34.585 1.00 . A A . 211 ARG HG2  1 1 
       12 25712 1 1 127 ARG HG3  H  78.491  -53.695  -32.973 1.00 . A A . 211 ARG HG3  1 1 
       12 25713 1 1 127 ARG HH11 H  82.589  -52.629  -33.948 1.00 . A A . 211 ARG HH11 1 1 
       12 25714 1 1 127 ARG HH12 H  83.398  -51.107  -33.778 1.00 . A A . 211 ARG HH12 1 1 
       12 25715 1 1 127 ARG HH21 H  80.457  -49.218  -33.761 1.00 . A A . 211 ARG HH21 1 1 
       12 25716 1 1 127 ARG HH22 H  82.185  -49.167  -33.671 1.00 . A A . 211 ARG HH22 1 1 
       12 25717 1 1 127 ARG N    N  76.917  -54.546  -36.117 1.00 . A A . 211 ARG N    1 1 
       12 25718 1 1 127 ARG NE   N  80.255  -51.708  -33.983 1.00 . A A . 211 ARG NE   1 1 
       12 25719 1 1 127 ARG NH1  N  82.552  -51.634  -33.864 1.00 . A A . 211 ARG NH1  1 1 
       12 25720 1 1 127 ARG NH2  N  81.337  -49.690  -33.758 1.00 . A A . 211 ARG NH2  1 1 
       12 25721 1 1 127 ARG O    O  78.861  -57.112  -37.296 1.00 . A A . 211 ARG O    1 1 
       12 25722 1 1 128 VAL C    C  76.599  -58.998  -37.576 1.00 . A A . 212 VAL C    1 1 
       12 25723 1 1 128 VAL CA   C  77.020  -58.818  -36.122 1.00 . A A . 212 VAL CA   1 1 
       12 25724 1 1 128 VAL CB   C  75.962  -59.467  -35.210 1.00 . A A . 212 VAL CB   1 1 
       12 25725 1 1 128 VAL CG1  C  74.656  -58.691  -35.269 1.00 . A A . 212 VAL CG1  1 1 
       12 25726 1 1 128 VAL CG2  C  75.745  -60.923  -35.598 1.00 . A A . 212 VAL CG2  1 1 
       12 25727 1 1 128 VAL H    H  76.646  -56.999  -35.108 1.00 . A A . 212 VAL H    1 1 
       12 25728 1 1 128 VAL HA   H  77.961  -59.325  -35.964 1.00 . A A . 212 VAL HA   1 1 
       12 25729 1 1 128 VAL HB   H  76.327  -59.439  -34.194 1.00 . A A . 212 VAL HB   1 1 
       12 25730 1 1 128 VAL HG11 H  74.831  -57.670  -34.961 1.00 . A A . 212 VAL HG11 1 1 
       12 25731 1 1 128 VAL HG12 H  74.275  -58.704  -36.279 1.00 . A A . 212 VAL HG12 1 1 
       12 25732 1 1 128 VAL HG13 H  73.936  -59.147  -34.606 1.00 . A A . 212 VAL HG13 1 1 
       12 25733 1 1 128 VAL HG21 H  76.686  -61.452  -35.549 1.00 . A A . 212 VAL HG21 1 1 
       12 25734 1 1 128 VAL HG22 H  75.041  -61.377  -34.915 1.00 . A A . 212 VAL HG22 1 1 
       12 25735 1 1 128 VAL HG23 H  75.355  -60.973  -36.604 1.00 . A A . 212 VAL HG23 1 1 
       12 25736 1 1 128 VAL N    N  77.208  -57.409  -35.799 1.00 . A A . 212 VAL N    1 1 
       12 25737 1 1 128 VAL O    O  76.992  -59.962  -38.234 1.00 . A A . 212 VAL O    1 1 
       12 25738 1 1 129 VAL C    C  76.485  -58.033  -40.436 1.00 . A A . 213 VAL C    1 1 
       12 25739 1 1 129 VAL CA   C  75.324  -58.115  -39.452 1.00 . A A . 213 VAL CA   1 1 
       12 25740 1 1 129 VAL CB   C  74.333  -56.974  -39.750 1.00 . A A . 213 VAL CB   1 1 
       12 25741 1 1 129 VAL CG1  C  74.024  -56.909  -41.237 1.00 . A A . 213 VAL CG1  1 1 
       12 25742 1 1 129 VAL CG2  C  73.058  -57.152  -38.939 1.00 . A A . 213 VAL CG2  1 1 
       12 25743 1 1 129 VAL H    H  75.518  -57.317  -37.502 1.00 . A A . 213 VAL H    1 1 
       12 25744 1 1 129 VAL HA   H  74.811  -59.055  -39.593 1.00 . A A . 213 VAL HA   1 1 
       12 25745 1 1 129 VAL HB   H  74.792  -56.041  -39.459 1.00 . A A . 213 VAL HB   1 1 
       12 25746 1 1 129 VAL HG11 H  74.232  -57.867  -41.690 1.00 . A A . 213 VAL HG11 1 1 
       12 25747 1 1 129 VAL HG12 H  72.982  -56.662  -41.379 1.00 . A A . 213 VAL HG12 1 1 
       12 25748 1 1 129 VAL HG13 H  74.641  -56.152  -41.700 1.00 . A A . 213 VAL HG13 1 1 
       12 25749 1 1 129 VAL HG21 H  73.285  -57.674  -38.022 1.00 . A A . 213 VAL HG21 1 1 
       12 25750 1 1 129 VAL HG22 H  72.639  -56.184  -38.708 1.00 . A A . 213 VAL HG22 1 1 
       12 25751 1 1 129 VAL HG23 H  72.344  -57.725  -39.512 1.00 . A A . 213 VAL HG23 1 1 
       12 25752 1 1 129 VAL N    N  75.798  -58.062  -38.075 1.00 . A A . 213 VAL N    1 1 
       12 25753 1 1 129 VAL O    O  76.580  -58.832  -41.367 1.00 . A A . 213 VAL O    1 1 
       12 25754 1 1 130 GLU C    C  79.586  -57.938  -40.818 1.00 . A A . 214 GLU C    1 1 
       12 25755 1 1 130 GLU CA   C  78.524  -56.877  -41.092 1.00 . A A . 214 GLU CA   1 1 
       12 25756 1 1 130 GLU CB   C  79.119  -55.482  -40.894 1.00 . A A . 214 GLU CB   1 1 
       12 25757 1 1 130 GLU CD   C  80.528  -53.967  -39.444 1.00 . A A . 214 GLU CD   1 1 
       12 25758 1 1 130 GLU CG   C  79.812  -55.299  -39.554 1.00 . A A . 214 GLU CG   1 1 
       12 25759 1 1 130 GLU H    H  77.238  -56.457  -39.463 1.00 . A A . 214 GLU H    1 1 
       12 25760 1 1 130 GLU HA   H  78.190  -56.974  -42.113 1.00 . A A . 214 GLU HA   1 1 
       12 25761 1 1 130 GLU HB2  H  79.840  -55.297  -41.677 1.00 . A A . 214 GLU HB2  1 1 
       12 25762 1 1 130 GLU HB3  H  78.327  -54.752  -40.968 1.00 . A A . 214 GLU HB3  1 1 
       12 25763 1 1 130 GLU HG2  H  79.072  -55.358  -38.770 1.00 . A A . 214 GLU HG2  1 1 
       12 25764 1 1 130 GLU HG3  H  80.535  -56.091  -39.426 1.00 . A A . 214 GLU HG3  1 1 
       12 25765 1 1 130 GLU N    N  77.368  -57.062  -40.222 1.00 . A A . 214 GLU N    1 1 
       12 25766 1 1 130 GLU O    O  80.325  -58.337  -41.719 1.00 . A A . 214 GLU O    1 1 
       12 25767 1 1 130 GLU OE1  O  79.899  -52.929  -39.741 1.00 . A A . 214 GLU OE1  1 1 
       12 25768 1 1 130 GLU OE2  O  81.716  -53.960  -39.061 1.00 . A A . 214 GLU OE2  1 1 
       12 25769 1 1 131 GLN C    C  80.280  -60.756  -39.790 1.00 . A A . 215 GLN C    1 1 
       12 25770 1 1 131 GLN CA   C  80.628  -59.403  -39.178 1.00 . A A . 215 GLN CA   1 1 
       12 25771 1 1 131 GLN CB   C  80.689  -59.519  -37.654 1.00 . A A . 215 GLN CB   1 1 
       12 25772 1 1 131 GLN CD   C  82.986  -58.494  -37.419 1.00 . A A . 215 GLN CD   1 1 
       12 25773 1 1 131 GLN CG   C  81.531  -58.439  -36.995 1.00 . A A . 215 GLN CG   1 1 
       12 25774 1 1 131 GLN H    H  79.040  -58.033  -38.898 1.00 . A A . 215 GLN H    1 1 
       12 25775 1 1 131 GLN HA   H  81.595  -59.095  -39.545 1.00 . A A . 215 GLN HA   1 1 
       12 25776 1 1 131 GLN HB2  H  79.686  -59.454  -37.260 1.00 . A A . 215 GLN HB2  1 1 
       12 25777 1 1 131 GLN HB3  H  81.108  -60.480  -37.395 1.00 . A A . 215 GLN HB3  1 1 
       12 25778 1 1 131 GLN HE21 H  82.658  -57.110  -38.808 1.00 . A A . 215 GLN HE21 1 1 
       12 25779 1 1 131 GLN HE22 H  84.278  -57.703  -38.706 1.00 . A A . 215 GLN HE22 1 1 
       12 25780 1 1 131 GLN HG2  H  81.131  -57.473  -37.264 1.00 . A A . 215 GLN HG2  1 1 
       12 25781 1 1 131 GLN HG3  H  81.479  -58.564  -35.923 1.00 . A A . 215 GLN HG3  1 1 
       12 25782 1 1 131 GLN N    N  79.656  -58.390  -39.570 1.00 . A A . 215 GLN N    1 1 
       12 25783 1 1 131 GLN NE2  N  83.344  -57.688  -38.412 1.00 . A A . 215 GLN NE2  1 1 
       12 25784 1 1 131 GLN O    O  81.136  -61.426  -40.366 1.00 . A A . 215 GLN O    1 1 
       12 25785 1 1 131 GLN OE1  O  83.780  -59.252  -36.861 1.00 . A A . 215 GLN OE1  1 1 
       12 25786 1 1 132 MET C    C  78.565  -62.404  -41.725 1.00 . A A . 216 MET C    1 1 
       12 25787 1 1 132 MET CA   C  78.557  -62.425  -40.199 1.00 . A A . 216 MET CA   1 1 
       12 25788 1 1 132 MET CB   C  77.149  -62.742  -39.690 1.00 . A A . 216 MET CB   1 1 
       12 25789 1 1 132 MET CE   C  73.412  -61.087  -40.405 1.00 . A A . 216 MET CE   1 1 
       12 25790 1 1 132 MET CG   C  76.079  -61.821  -40.253 1.00 . A A . 216 MET CG   1 1 
       12 25791 1 1 132 MET H    H  78.382  -60.575  -39.188 1.00 . A A . 216 MET H    1 1 
       12 25792 1 1 132 MET HA   H  79.234  -63.195  -39.858 1.00 . A A . 216 MET HA   1 1 
       12 25793 1 1 132 MET HB2  H  76.901  -63.756  -39.962 1.00 . A A . 216 MET HB2  1 1 
       12 25794 1 1 132 MET HB3  H  77.140  -62.653  -38.614 1.00 . A A . 216 MET HB3  1 1 
       12 25795 1 1 132 MET HE1  H  73.848  -61.062  -41.392 1.00 . A A . 216 MET HE1  1 1 
       12 25796 1 1 132 MET HE2  H  72.511  -61.683  -40.425 1.00 . A A . 216 MET HE2  1 1 
       12 25797 1 1 132 MET HE3  H  73.171  -60.082  -40.090 1.00 . A A . 216 MET HE3  1 1 
       12 25798 1 1 132 MET HG2  H  76.473  -60.816  -40.295 1.00 . A A . 216 MET HG2  1 1 
       12 25799 1 1 132 MET HG3  H  75.830  -62.150  -41.249 1.00 . A A . 216 MET HG3  1 1 
       12 25800 1 1 132 MET N    N  79.018  -61.153  -39.659 1.00 . A A . 216 MET N    1 1 
       12 25801 1 1 132 MET O    O  78.431  -63.443  -42.371 1.00 . A A . 216 MET O    1 1 
       12 25802 1 1 132 MET SD   S  74.578  -61.809  -39.253 1.00 . A A . 216 MET SD   1 1 
       12 25803 1 1 133 CYS C    C  80.092  -61.498  -44.315 1.00 . A A . 217 CYS C    1 1 
       12 25804 1 1 133 CYS CA   C  78.749  -61.056  -43.743 1.00 . A A . 217 CYS CA   1 1 
       12 25805 1 1 133 CYS CB   C  78.474  -59.599  -44.123 1.00 . A A . 217 CYS CB   1 1 
       12 25806 1 1 133 CYS H    H  78.826  -60.421  -41.725 1.00 . A A . 217 CYS H    1 1 
       12 25807 1 1 133 CYS HA   H  77.972  -61.680  -44.158 1.00 . A A . 217 CYS HA   1 1 
       12 25808 1 1 133 CYS HB2  H  78.806  -58.957  -43.320 1.00 . A A . 217 CYS HB2  1 1 
       12 25809 1 1 133 CYS HB3  H  79.026  -59.359  -45.019 1.00 . A A . 217 CYS HB3  1 1 
       12 25810 1 1 133 CYS N    N  78.723  -61.214  -42.294 1.00 . A A . 217 CYS N    1 1 
       12 25811 1 1 133 CYS O    O  80.147  -62.194  -45.330 1.00 . A A . 217 CYS O    1 1 
       12 25812 1 1 133 CYS SG   S  76.718  -59.230  -44.436 1.00 . A A . 217 CYS SG   1 1 
       12 25813 1 1 134 ILE C    C  82.822  -62.909  -43.804 1.00 . A A . 218 ILE C    1 1 
       12 25814 1 1 134 ILE CA   C  82.516  -61.445  -44.100 1.00 . A A . 218 ILE CA   1 1 
       12 25815 1 1 134 ILE CB   C  83.582  -60.562  -43.425 1.00 . A A . 218 ILE CB   1 1 
       12 25816 1 1 134 ILE CD1  C  82.474  -58.278  -43.617 1.00 . A A . 218 ILE CD1  1 1 
       12 25817 1 1 134 ILE CG1  C  83.607  -59.174  -44.069 1.00 . A A . 218 ILE CG1  1 1 
       12 25818 1 1 134 ILE CG2  C  84.951  -61.220  -43.520 1.00 . A A . 218 ILE CG2  1 1 
       12 25819 1 1 134 ILE H    H  81.064  -60.538  -42.856 1.00 . A A . 218 ILE H    1 1 
       12 25820 1 1 134 ILE HA   H  82.567  -61.286  -45.167 1.00 . A A . 218 ILE HA   1 1 
       12 25821 1 1 134 ILE HB   H  83.327  -60.463  -42.381 1.00 . A A . 218 ILE HB   1 1 
       12 25822 1 1 134 ILE HD11 H  82.469  -58.220  -42.539 1.00 . A A . 218 ILE HD11 1 1 
       12 25823 1 1 134 ILE HD12 H  82.608  -57.291  -44.031 1.00 . A A . 218 ILE HD12 1 1 
       12 25824 1 1 134 ILE HD13 H  81.534  -58.687  -43.959 1.00 . A A . 218 ILE HD13 1 1 
       12 25825 1 1 134 ILE HG12 H  84.534  -58.685  -43.819 1.00 . A A . 218 ILE HG12 1 1 
       12 25826 1 1 134 ILE HG13 H  83.538  -59.282  -45.142 1.00 . A A . 218 ILE HG13 1 1 
       12 25827 1 1 134 ILE HG21 H  84.995  -61.833  -44.408 1.00 . A A . 218 ILE HG21 1 1 
       12 25828 1 1 134 ILE HG22 H  85.713  -60.457  -43.570 1.00 . A A . 218 ILE HG22 1 1 
       12 25829 1 1 134 ILE HG23 H  85.115  -61.836  -42.648 1.00 . A A . 218 ILE HG23 1 1 
       12 25830 1 1 134 ILE N    N  81.172  -61.090  -43.658 1.00 . A A . 218 ILE N    1 1 
       12 25831 1 1 134 ILE O    O  83.397  -63.615  -44.633 1.00 . A A . 218 ILE O    1 1 
       12 25832 1 1 135 THR C    C  82.113  -65.718  -43.239 1.00 . A A . 219 THR C    1 1 
       12 25833 1 1 135 THR CA   C  82.667  -64.741  -42.209 1.00 . A A . 219 THR CA   1 1 
       12 25834 1 1 135 THR CB   C  82.028  -65.039  -40.839 1.00 . A A . 219 THR CB   1 1 
       12 25835 1 1 135 THR CG2  C  80.541  -65.324  -40.987 1.00 . A A . 219 THR CG2  1 1 
       12 25836 1 1 135 THR H    H  81.981  -62.750  -41.997 1.00 . A A . 219 THR H    1 1 
       12 25837 1 1 135 THR HA   H  83.734  -64.889  -42.124 1.00 . A A . 219 THR HA   1 1 
       12 25838 1 1 135 THR HB   H  82.152  -64.173  -40.205 1.00 . A A . 219 THR HB   1 1 
       12 25839 1 1 135 THR HG1  H  82.593  -66.928  -40.801 1.00 . A A . 219 THR HG1  1 1 
       12 25840 1 1 135 THR HG21 H  80.154  -64.789  -41.842 1.00 . A A . 219 THR HG21 1 1 
       12 25841 1 1 135 THR HG22 H  80.023  -65.001  -40.096 1.00 . A A . 219 THR HG22 1 1 
       12 25842 1 1 135 THR HG23 H  80.390  -66.384  -41.128 1.00 . A A . 219 THR HG23 1 1 
       12 25843 1 1 135 THR N    N  82.434  -63.361  -42.615 1.00 . A A . 219 THR N    1 1 
       12 25844 1 1 135 THR O    O  82.560  -66.861  -43.325 1.00 . A A . 219 THR O    1 1 
       12 25845 1 1 135 THR OG1  O  82.675  -66.161  -40.230 1.00 . A A . 219 THR OG1  1 1 
       12 25846 1 1 136 GLN C    C  81.466  -66.285  -46.228 1.00 . A A . 220 GLN C    1 1 
       12 25847 1 1 136 GLN CA   C  80.525  -66.096  -45.043 1.00 . A A . 220 GLN CA   1 1 
       12 25848 1 1 136 GLN CB   C  79.209  -65.475  -45.516 1.00 . A A . 220 GLN CB   1 1 
       12 25849 1 1 136 GLN CD   C  77.834  -67.289  -44.418 1.00 . A A . 220 GLN CD   1 1 
       12 25850 1 1 136 GLN CG   C  78.026  -65.798  -44.616 1.00 . A A . 220 GLN CG   1 1 
       12 25851 1 1 136 GLN H    H  80.826  -64.340  -43.901 1.00 . A A . 220 GLN H    1 1 
       12 25852 1 1 136 GLN HA   H  80.319  -67.061  -44.604 1.00 . A A . 220 GLN HA   1 1 
       12 25853 1 1 136 GLN HB2  H  79.323  -64.402  -45.553 1.00 . A A . 220 GLN HB2  1 1 
       12 25854 1 1 136 GLN HB3  H  78.989  -65.840  -46.508 1.00 . A A . 220 GLN HB3  1 1 
       12 25855 1 1 136 GLN HE21 H  78.048  -67.601  -46.370 1.00 . A A . 220 GLN HE21 1 1 
       12 25856 1 1 136 GLN HE22 H  77.768  -69.010  -45.410 1.00 . A A . 220 GLN HE22 1 1 
       12 25857 1 1 136 GLN HG2  H  78.189  -65.341  -43.652 1.00 . A A . 220 GLN HG2  1 1 
       12 25858 1 1 136 GLN HG3  H  77.131  -65.391  -45.061 1.00 . A A . 220 GLN HG3  1 1 
       12 25859 1 1 136 GLN N    N  81.139  -65.260  -44.019 1.00 . A A . 220 GLN N    1 1 
       12 25860 1 1 136 GLN NE2  N  77.888  -68.044  -45.510 1.00 . A A . 220 GLN NE2  1 1 
       12 25861 1 1 136 GLN O    O  81.462  -67.332  -46.876 1.00 . A A . 220 GLN O    1 1 
       12 25862 1 1 136 GLN OE1  O  77.639  -67.758  -43.297 1.00 . A A . 220 GLN OE1  1 1 
       12 25863 1 1 137 TYR C    C  84.112  -66.548  -47.509 1.00 . A A . 221 TYR C    1 1 
       12 25864 1 1 137 TYR CA   C  83.216  -65.318  -47.615 1.00 . A A . 221 TYR CA   1 1 
       12 25865 1 1 137 TYR CB   C  84.071  -64.050  -47.643 1.00 . A A . 221 TYR CB   1 1 
       12 25866 1 1 137 TYR CD1  C  85.230  -64.744  -49.777 1.00 . A A . 221 TYR CD1  1 1 
       12 25867 1 1 137 TYR CD2  C  86.536  -63.707  -48.074 1.00 . A A . 221 TYR CD2  1 1 
       12 25868 1 1 137 TYR CE1  C  86.351  -64.855  -50.577 1.00 . A A . 221 TYR CE1  1 1 
       12 25869 1 1 137 TYR CE2  C  87.663  -63.813  -48.868 1.00 . A A . 221 TYR CE2  1 1 
       12 25870 1 1 137 TYR CG   C  85.302  -64.169  -48.515 1.00 . A A . 221 TYR CG   1 1 
       12 25871 1 1 137 TYR CZ   C  87.565  -64.389  -50.117 1.00 . A A . 221 TYR CZ   1 1 
       12 25872 1 1 137 TYR H    H  82.228  -64.457  -45.953 1.00 . A A . 221 TYR H    1 1 
       12 25873 1 1 137 TYR HA   H  82.648  -65.378  -48.532 1.00 . A A . 221 TYR HA   1 1 
       12 25874 1 1 137 TYR HB2  H  83.478  -63.232  -48.020 1.00 . A A . 221 TYR HB2  1 1 
       12 25875 1 1 137 TYR HB3  H  84.396  -63.821  -46.640 1.00 . A A . 221 TYR HB3  1 1 
       12 25876 1 1 137 TYR HD1  H  84.277  -65.108  -50.135 1.00 . A A . 221 TYR HD1  1 1 
       12 25877 1 1 137 TYR HD2  H  86.609  -63.257  -47.095 1.00 . A A . 221 TYR HD2  1 1 
       12 25878 1 1 137 TYR HE1  H  86.275  -65.305  -51.555 1.00 . A A . 221 TYR HE1  1 1 
       12 25879 1 1 137 TYR HE2  H  88.614  -63.448  -48.507 1.00 . A A . 221 TYR HE2  1 1 
       12 25880 1 1 137 TYR HH   H  88.437  -64.382  -51.830 1.00 . A A . 221 TYR HH   1 1 
       12 25881 1 1 137 TYR N    N  82.271  -65.265  -46.506 1.00 . A A . 221 TYR N    1 1 
       12 25882 1 1 137 TYR O    O  84.300  -67.278  -48.482 1.00 . A A . 221 TYR O    1 1 
       12 25883 1 1 137 TYR OH   O  88.684  -64.497  -50.910 1.00 . A A . 221 TYR OH   1 1 
       12 25884 1 1 138 GLN C    C  84.887  -69.205  -46.561 1.00 . A A . 222 GLN C    1 1 
       12 25885 1 1 138 GLN CA   C  85.540  -67.911  -46.086 1.00 . A A . 222 GLN CA   1 1 
       12 25886 1 1 138 GLN CB   C  85.888  -68.017  -44.600 1.00 . A A . 222 GLN CB   1 1 
       12 25887 1 1 138 GLN CD   C  87.666  -66.276  -45.038 1.00 . A A . 222 GLN CD   1 1 
       12 25888 1 1 138 GLN CG   C  86.634  -66.807  -44.062 1.00 . A A . 222 GLN CG   1 1 
       12 25889 1 1 138 GLN H    H  84.476  -66.152  -45.583 1.00 . A A . 222 GLN H    1 1 
       12 25890 1 1 138 GLN HA   H  86.446  -67.752  -46.648 1.00 . A A . 222 GLN HA   1 1 
       12 25891 1 1 138 GLN HB2  H  84.975  -68.131  -44.035 1.00 . A A . 222 GLN HB2  1 1 
       12 25892 1 1 138 GLN HB3  H  86.506  -68.889  -44.449 1.00 . A A . 222 GLN HB3  1 1 
       12 25893 1 1 138 GLN HE21 H  86.667  -64.565  -45.204 1.00 . A A . 222 GLN HE21 1 1 
       12 25894 1 1 138 GLN HE22 H  88.113  -64.684  -46.141 1.00 . A A . 222 GLN HE22 1 1 
       12 25895 1 1 138 GLN HG2  H  85.921  -66.022  -43.856 1.00 . A A . 222 GLN HG2  1 1 
       12 25896 1 1 138 GLN HG3  H  87.135  -67.086  -43.147 1.00 . A A . 222 GLN HG3  1 1 
       12 25897 1 1 138 GLN N    N  84.662  -66.770  -46.320 1.00 . A A . 222 GLN N    1 1 
       12 25898 1 1 138 GLN NE2  N  87.462  -65.052  -45.510 1.00 . A A . 222 GLN NE2  1 1 
       12 25899 1 1 138 GLN O    O  85.551  -70.077  -47.122 1.00 . A A . 222 GLN O    1 1 
       12 25900 1 1 138 GLN OE1  O  88.637  -66.959  -45.365 1.00 . A A . 222 GLN OE1  1 1 
       12 25901 1 1 139 ARG C    C  82.617  -70.528  -48.243 1.00 . A A . 223 ARG C    1 1 
       12 25902 1 1 139 ARG CA   C  82.842  -70.513  -46.733 1.00 . A A . 223 ARG CA   1 1 
       12 25903 1 1 139 ARG CB   C  81.497  -70.571  -46.007 1.00 . A A . 223 ARG CB   1 1 
       12 25904 1 1 139 ARG CD   C  81.618  -72.997  -45.361 1.00 . A A . 223 ARG CD   1 1 
       12 25905 1 1 139 ARG CG   C  80.818  -71.929  -46.090 1.00 . A A . 223 ARG CG   1 1 
       12 25906 1 1 139 ARG CZ   C  79.896  -74.255  -44.140 1.00 . A A . 223 ARG CZ   1 1 
       12 25907 1 1 139 ARG H    H  83.109  -68.595  -45.879 1.00 . A A . 223 ARG H    1 1 
       12 25908 1 1 139 ARG HA   H  83.427  -71.378  -46.460 1.00 . A A . 223 ARG HA   1 1 
       12 25909 1 1 139 ARG HB2  H  81.653  -70.334  -44.965 1.00 . A A . 223 ARG HB2  1 1 
       12 25910 1 1 139 ARG HB3  H  80.836  -69.835  -46.440 1.00 . A A . 223 ARG HB3  1 1 
       12 25911 1 1 139 ARG HD2  H  82.465  -73.273  -45.973 1.00 . A A . 223 ARG HD2  1 1 
       12 25912 1 1 139 ARG HD3  H  81.968  -72.589  -44.425 1.00 . A A . 223 ARG HD3  1 1 
       12 25913 1 1 139 ARG HE   H  80.983  -74.980  -45.647 1.00 . A A . 223 ARG HE   1 1 
       12 25914 1 1 139 ARG HG2  H  79.839  -71.859  -45.640 1.00 . A A . 223 ARG HG2  1 1 
       12 25915 1 1 139 ARG HG3  H  80.721  -72.209  -47.129 1.00 . A A . 223 ARG HG3  1 1 
       12 25916 1 1 139 ARG HH11 H  80.168  -72.356  -43.510 1.00 . A A . 223 ARG HH11 1 1 
       12 25917 1 1 139 ARG HH12 H  78.956  -73.254  -42.657 1.00 . A A . 223 ARG HH12 1 1 
       12 25918 1 1 139 ARG HH21 H  79.390  -76.173  -44.532 1.00 . A A . 223 ARG HH21 1 1 
       12 25919 1 1 139 ARG HH22 H  78.515  -75.425  -43.239 1.00 . A A . 223 ARG HH22 1 1 
       12 25920 1 1 139 ARG N    N  83.584  -69.324  -46.331 1.00 . A A . 223 ARG N    1 1 
       12 25921 1 1 139 ARG NE   N  80.820  -74.190  -45.091 1.00 . A A . 223 ARG NE   1 1 
       12 25922 1 1 139 ARG NH1  N  79.654  -73.202  -43.373 1.00 . A A . 223 ARG NH1  1 1 
       12 25923 1 1 139 ARG NH2  N  79.210  -75.376  -43.955 1.00 . A A . 223 ARG NH2  1 1 
       12 25924 1 1 139 ARG O    O  82.762  -71.565  -48.890 1.00 . A A . 223 ARG O    1 1 
       12 25925 1 1 140 GLU C    C  83.271  -69.608  -51.025 1.00 . A A . 224 GLU C    1 1 
       12 25926 1 1 140 GLU CA   C  82.018  -69.254  -50.228 1.00 . A A . 224 GLU CA   1 1 
       12 25927 1 1 140 GLU CB   C  81.563  -67.836  -50.575 1.00 . A A . 224 GLU CB   1 1 
       12 25928 1 1 140 GLU CD   C  79.244  -68.586  -49.912 1.00 . A A . 224 GLU CD   1 1 
       12 25929 1 1 140 GLU CG   C  80.243  -67.445  -49.932 1.00 . A A . 224 GLU CG   1 1 
       12 25930 1 1 140 GLU H    H  82.165  -68.581  -48.226 1.00 . A A . 224 GLU H    1 1 
       12 25931 1 1 140 GLU HA   H  81.233  -69.948  -50.488 1.00 . A A . 224 GLU HA   1 1 
       12 25932 1 1 140 GLU HB2  H  82.320  -67.137  -50.248 1.00 . A A . 224 GLU HB2  1 1 
       12 25933 1 1 140 GLU HB3  H  81.454  -67.758  -51.648 1.00 . A A . 224 GLU HB3  1 1 
       12 25934 1 1 140 GLU HG2  H  80.431  -67.134  -48.915 1.00 . A A . 224 GLU HG2  1 1 
       12 25935 1 1 140 GLU HG3  H  79.816  -66.622  -50.487 1.00 . A A . 224 GLU HG3  1 1 
       12 25936 1 1 140 GLU N    N  82.264  -69.372  -48.796 1.00 . A A . 224 GLU N    1 1 
       12 25937 1 1 140 GLU O    O  83.198  -70.297  -52.043 1.00 . A A . 224 GLU O    1 1 
       12 25938 1 1 140 GLU OE1  O  78.780  -68.986  -51.000 1.00 . A A . 224 GLU OE1  1 1 
       12 25939 1 1 140 GLU OE2  O  78.927  -69.079  -48.809 1.00 . A A . 224 GLU OE2  1 1 
       12 25940 1 1 141 SER C    C  86.022  -70.879  -51.195 1.00 . A A . 225 SER C    1 1 
       12 25941 1 1 141 SER CA   C  85.687  -69.391  -51.226 1.00 . A A . 225 SER CA   1 1 
       12 25942 1 1 141 SER CB   C  86.811  -68.591  -50.565 1.00 . A A . 225 SER CB   1 1 
       12 25943 1 1 141 SER H    H  84.412  -68.587  -49.739 1.00 . A A . 225 SER H    1 1 
       12 25944 1 1 141 SER HA   H  85.589  -69.077  -52.254 1.00 . A A . 225 SER HA   1 1 
       12 25945 1 1 141 SER HB2  H  86.955  -67.666  -51.103 1.00 . A A . 225 SER HB2  1 1 
       12 25946 1 1 141 SER HB3  H  86.542  -68.374  -49.541 1.00 . A A . 225 SER HB3  1 1 
       12 25947 1 1 141 SER HG   H  88.564  -69.054  -49.823 1.00 . A A . 225 SER HG   1 1 
       12 25948 1 1 141 SER N    N  84.418  -69.130  -50.555 1.00 . A A . 225 SER N    1 1 
       12 25949 1 1 141 SER O    O  86.556  -71.425  -52.160 1.00 . A A . 225 SER O    1 1 
       12 25950 1 1 141 SER OG   O  88.028  -69.317  -50.574 1.00 . A A . 225 SER OG   1 1 
       12 25951 1 1 142 GLN C    C  85.325  -73.755  -51.048 1.00 . A A . 226 GLN C    1 1 
       12 25952 1 1 142 GLN CA   C  85.969  -72.954  -49.923 1.00 . A A . 226 GLN CA   1 1 
       12 25953 1 1 142 GLN CB   C  85.453  -73.445  -48.569 1.00 . A A . 226 GLN CB   1 1 
       12 25954 1 1 142 GLN CD   C  85.747  -73.227  -46.069 1.00 . A A . 226 GLN CD   1 1 
       12 25955 1 1 142 GLN CG   C  86.425  -73.211  -47.425 1.00 . A A . 226 GLN CG   1 1 
       12 25956 1 1 142 GLN H    H  85.279  -71.038  -49.345 1.00 . A A . 226 GLN H    1 1 
       12 25957 1 1 142 GLN HA   H  87.038  -73.097  -49.962 1.00 . A A . 226 GLN HA   1 1 
       12 25958 1 1 142 GLN HB2  H  84.531  -72.929  -48.341 1.00 . A A . 226 GLN HB2  1 1 
       12 25959 1 1 142 GLN HB3  H  85.256  -74.504  -48.635 1.00 . A A . 226 GLN HB3  1 1 
       12 25960 1 1 142 GLN HE21 H  87.043  -71.887  -45.377 1.00 . A A . 226 GLN HE21 1 1 
       12 25961 1 1 142 GLN HE22 H  85.845  -72.423  -44.254 1.00 . A A . 226 GLN HE22 1 1 
       12 25962 1 1 142 GLN HG2  H  87.176  -73.988  -47.444 1.00 . A A . 226 GLN HG2  1 1 
       12 25963 1 1 142 GLN HG3  H  86.900  -72.251  -47.563 1.00 . A A . 226 GLN HG3  1 1 
       12 25964 1 1 142 GLN N    N  85.703  -71.528  -50.079 1.00 . A A . 226 GLN N    1 1 
       12 25965 1 1 142 GLN NE2  N  86.264  -72.433  -45.139 1.00 . A A . 226 GLN NE2  1 1 
       12 25966 1 1 142 GLN O    O  85.996  -74.516  -51.745 1.00 . A A . 226 GLN O    1 1 
       12 25967 1 1 142 GLN OE1  O  84.770  -73.946  -45.859 1.00 . A A . 226 GLN OE1  1 1 
       12 25968 1 1 143 ALA C    C  83.615  -73.728  -53.642 1.00 . A A . 227 ALA C    1 1 
       12 25969 1 1 143 ALA CA   C  83.284  -74.286  -52.261 1.00 . A A . 227 ALA CA   1 1 
       12 25970 1 1 143 ALA CB   C  81.787  -74.202  -52.001 1.00 . A A . 227 ALA CB   1 1 
       12 25971 1 1 143 ALA H    H  83.538  -72.960  -50.633 1.00 . A A . 227 ALA H    1 1 
       12 25972 1 1 143 ALA HA   H  83.572  -75.327  -52.227 1.00 . A A . 227 ALA HA   1 1 
       12 25973 1 1 143 ALA HB1  H  81.560  -74.671  -51.055 1.00 . A A . 227 ALA HB1  1 1 
       12 25974 1 1 143 ALA HB2  H  81.485  -73.166  -51.972 1.00 . A A . 227 ALA HB2  1 1 
       12 25975 1 1 143 ALA HB3  H  81.255  -74.710  -52.792 1.00 . A A . 227 ALA HB3  1 1 
       12 25976 1 1 143 ALA N    N  84.019  -73.580  -51.219 1.00 . A A . 227 ALA N    1 1 
       12 25977 1 1 143 ALA O    O  83.828  -74.482  -54.592 1.00 . A A . 227 ALA O    1 1 
       12 25978 1 1 144 TYR C    C  85.251  -72.289  -55.612 1.00 . A A . 228 TYR C    1 1 
       12 25979 1 1 144 TYR CA   C  83.959  -71.746  -55.010 1.00 . A A . 228 TYR CA   1 1 
       12 25980 1 1 144 TYR CB   C  84.074  -70.234  -54.806 1.00 . A A . 228 TYR CB   1 1 
       12 25981 1 1 144 TYR CD1  C  83.528  -69.372  -57.117 1.00 . A A . 228 TYR CD1  1 1 
       12 25982 1 1 144 TYR CD2  C  85.674  -68.875  -56.209 1.00 . A A . 228 TYR CD2  1 1 
       12 25983 1 1 144 TYR CE1  C  83.850  -68.684  -58.270 1.00 . A A . 228 TYR CE1  1 1 
       12 25984 1 1 144 TYR CE2  C  86.006  -68.184  -57.359 1.00 . A A . 228 TYR CE2  1 1 
       12 25985 1 1 144 TYR CG   C  84.432  -69.480  -56.067 1.00 . A A . 228 TYR CG   1 1 
       12 25986 1 1 144 TYR CZ   C  85.091  -68.092  -58.386 1.00 . A A . 228 TYR CZ   1 1 
       12 25987 1 1 144 TYR H    H  83.477  -71.857  -52.952 1.00 . A A . 228 TYR H    1 1 
       12 25988 1 1 144 TYR HA   H  83.144  -71.947  -55.692 1.00 . A A . 228 TYR HA   1 1 
       12 25989 1 1 144 TYR HB2  H  83.129  -69.852  -54.450 1.00 . A A . 228 TYR HB2  1 1 
       12 25990 1 1 144 TYR HB3  H  84.839  -70.034  -54.071 1.00 . A A . 228 TYR HB3  1 1 
       12 25991 1 1 144 TYR HD1  H  82.556  -69.836  -57.023 1.00 . A A . 228 TYR HD1  1 1 
       12 25992 1 1 144 TYR HD2  H  86.390  -68.951  -55.403 1.00 . A A . 228 TYR HD2  1 1 
       12 25993 1 1 144 TYR HE1  H  83.134  -68.610  -59.075 1.00 . A A . 228 TYR HE1  1 1 
       12 25994 1 1 144 TYR HE2  H  86.977  -67.721  -57.450 1.00 . A A . 228 TYR HE2  1 1 
       12 25995 1 1 144 TYR HH   H  86.292  -67.021  -59.438 1.00 . A A . 228 TYR HH   1 1 
       12 25996 1 1 144 TYR N    N  83.656  -72.404  -53.744 1.00 . A A . 228 TYR N    1 1 
       12 25997 1 1 144 TYR O    O  85.311  -72.599  -56.802 1.00 . A A . 228 TYR O    1 1 
       12 25998 1 1 144 TYR OH   O  85.417  -67.405  -59.534 1.00 . A A . 228 TYR OH   1 1 
       12 25999 1 1 145 TYR C    C  87.415  -74.240  -55.955 1.00 . A A . 229 TYR C    1 1 
       12 26000 1 1 145 TYR CA   C  87.573  -72.907  -55.230 1.00 . A A . 229 TYR CA   1 1 
       12 26001 1 1 145 TYR CB   C  88.522  -73.069  -54.041 1.00 . A A . 229 TYR CB   1 1 
       12 26002 1 1 145 TYR CD1  C  90.179  -71.321  -54.802 1.00 . A A . 229 TYR CD1  1 1 
       12 26003 1 1 145 TYR CD2  C  89.423  -71.248  -52.542 1.00 . A A . 229 TYR CD2  1 1 
       12 26004 1 1 145 TYR CE1  C  90.975  -70.214  -54.578 1.00 . A A . 229 TYR CE1  1 1 
       12 26005 1 1 145 TYR CE2  C  90.215  -70.140  -52.309 1.00 . A A . 229 TYR CE2  1 1 
       12 26006 1 1 145 TYR CG   C  89.390  -71.857  -53.791 1.00 . A A . 229 TYR CG   1 1 
       12 26007 1 1 145 TYR CZ   C  90.989  -69.627  -53.329 1.00 . A A . 229 TYR CZ   1 1 
       12 26008 1 1 145 TYR H    H  86.170  -72.139  -53.843 1.00 . A A . 229 TYR H    1 1 
       12 26009 1 1 145 TYR HA   H  87.991  -72.184  -55.915 1.00 . A A . 229 TYR HA   1 1 
       12 26010 1 1 145 TYR HB2  H  87.943  -73.251  -53.150 1.00 . A A . 229 TYR HB2  1 1 
       12 26011 1 1 145 TYR HB3  H  89.173  -73.912  -54.221 1.00 . A A . 229 TYR HB3  1 1 
       12 26012 1 1 145 TYR HD1  H  90.165  -71.783  -55.778 1.00 . A A . 229 TYR HD1  1 1 
       12 26013 1 1 145 TYR HD2  H  88.817  -71.652  -51.745 1.00 . A A . 229 TYR HD2  1 1 
       12 26014 1 1 145 TYR HE1  H  91.580  -69.812  -55.376 1.00 . A A . 229 TYR HE1  1 1 
       12 26015 1 1 145 TYR HE2  H  90.227  -69.680  -51.332 1.00 . A A . 229 TYR HE2  1 1 
       12 26016 1 1 145 TYR HH   H  91.266  -67.727  -53.244 1.00 . A A . 229 TYR HH   1 1 
       12 26017 1 1 145 TYR N    N  86.281  -72.402  -54.781 1.00 . A A . 229 TYR N    1 1 
       12 26018 1 1 145 TYR O    O  88.159  -74.542  -56.888 1.00 . A A . 229 TYR O    1 1 
       12 26019 1 1 145 TYR OH   O  91.780  -68.525  -53.101 1.00 . A A . 229 TYR OH   1 1 
       12 26020 1 1 146 GLN C    C  87.382  -77.262  -55.945 1.00 . A A . 230 GLN C    1 1 
       12 26021 1 1 146 GLN CA   C  86.186  -76.333  -56.124 1.00 . A A . 230 GLN CA   1 1 
       12 26022 1 1 146 GLN CB   C  85.869  -76.172  -57.613 1.00 . A A . 230 GLN CB   1 1 
       12 26023 1 1 146 GLN CD   C  84.938  -77.326  -59.658 1.00 . A A . 230 GLN CD   1 1 
       12 26024 1 1 146 GLN CG   C  84.906  -77.220  -58.146 1.00 . A A . 230 GLN CG   1 1 
       12 26025 1 1 146 GLN H    H  85.883  -74.735  -54.770 1.00 . A A . 230 GLN H    1 1 
       12 26026 1 1 146 GLN HA   H  85.332  -76.767  -55.629 1.00 . A A . 230 GLN HA   1 1 
       12 26027 1 1 146 GLN HB2  H  85.432  -75.198  -57.772 1.00 . A A . 230 GLN HB2  1 1 
       12 26028 1 1 146 GLN HB3  H  86.789  -76.241  -58.174 1.00 . A A . 230 GLN HB3  1 1 
       12 26029 1 1 146 GLN HE21 H  83.020  -77.847  -59.687 1.00 . A A . 230 GLN HE21 1 1 
       12 26030 1 1 146 GLN HE22 H  83.795  -77.755  -61.228 1.00 . A A . 230 GLN HE22 1 1 
       12 26031 1 1 146 GLN HG2  H  85.172  -78.180  -57.728 1.00 . A A . 230 GLN HG2  1 1 
       12 26032 1 1 146 GLN HG3  H  83.904  -76.959  -57.839 1.00 . A A . 230 GLN HG3  1 1 
       12 26033 1 1 146 GLN N    N  86.442  -75.032  -55.518 1.00 . A A . 230 GLN N    1 1 
       12 26034 1 1 146 GLN NE2  N  83.804  -77.679  -60.251 1.00 . A A . 230 GLN NE2  1 1 
       12 26035 1 1 146 GLN O    O  87.607  -78.163  -56.752 1.00 . A A . 230 GLN O    1 1 
       12 26036 1 1 146 GLN OE1  O  85.971  -77.095  -60.287 1.00 . A A . 230 GLN OE1  1 1 
       12 26037 1 1 147 ARG C    C  89.086  -78.735  -53.375 1.00 . A A . 231 ARG C    1 1 
       12 26038 1 1 147 ARG CA   C  89.320  -77.851  -54.596 1.00 . A A . 231 ARG CA   1 1 
       12 26039 1 1 147 ARG CB   C  90.544  -76.961  -54.369 1.00 . A A . 231 ARG CB   1 1 
       12 26040 1 1 147 ARG CD   C  91.425  -74.929  -53.181 1.00 . A A . 231 ARG CD   1 1 
       12 26041 1 1 147 ARG CG   C  90.437  -76.084  -53.131 1.00 . A A . 231 ARG CG   1 1 
       12 26042 1 1 147 ARG CZ   C  93.807  -74.577  -52.685 1.00 . A A . 231 ARG CZ   1 1 
       12 26043 1 1 147 ARG H    H  87.916  -76.302  -54.274 1.00 . A A . 231 ARG H    1 1 
       12 26044 1 1 147 ARG HA   H  89.501  -78.484  -55.453 1.00 . A A . 231 ARG HA   1 1 
       12 26045 1 1 147 ARG HB2  H  91.417  -77.588  -54.265 1.00 . A A . 231 ARG HB2  1 1 
       12 26046 1 1 147 ARG HB3  H  90.672  -76.320  -55.229 1.00 . A A . 231 ARG HB3  1 1 
       12 26047 1 1 147 ARG HD2  H  91.330  -74.431  -54.134 1.00 . A A . 231 ARG HD2  1 1 
       12 26048 1 1 147 ARG HD3  H  91.187  -74.236  -52.387 1.00 . A A . 231 ARG HD3  1 1 
       12 26049 1 1 147 ARG HE   H  92.990  -76.333  -53.164 1.00 . A A . 231 ARG HE   1 1 
       12 26050 1 1 147 ARG HG2  H  89.436  -75.685  -53.071 1.00 . A A . 231 ARG HG2  1 1 
       12 26051 1 1 147 ARG HG3  H  90.641  -76.685  -52.258 1.00 . A A . 231 ARG HG3  1 1 
       12 26052 1 1 147 ARG HH11 H  92.661  -72.917  -52.577 1.00 . A A . 231 ARG HH11 1 1 
       12 26053 1 1 147 ARG HH12 H  94.343  -72.682  -52.229 1.00 . A A . 231 ARG HH12 1 1 
       12 26054 1 1 147 ARG HH21 H  95.206  -76.037  -52.708 1.00 . A A . 231 ARG HH21 1 1 
       12 26055 1 1 147 ARG HH22 H  95.789  -74.457  -52.305 1.00 . A A . 231 ARG HH22 1 1 
       12 26056 1 1 147 ARG N    N  88.147  -77.036  -54.882 1.00 . A A . 231 ARG N    1 1 
       12 26057 1 1 147 ARG NE   N  92.804  -75.382  -53.018 1.00 . A A . 231 ARG NE   1 1 
       12 26058 1 1 147 ARG NH1  N  93.586  -73.285  -52.481 1.00 . A A . 231 ARG NH1  1 1 
       12 26059 1 1 147 ARG NH2  N  95.035  -75.063  -52.556 1.00 . A A . 231 ARG NH2  1 1 
       12 26060 1 1 147 ARG O    O  88.003  -78.728  -52.791 1.00 . A A . 231 ARG O    1 1 
       12 26061 1 1 148 GLY C    C  90.437  -79.704  -50.559 1.00 . A A . 232 GLY C    1 1 
       12 26062 1 1 148 GLY CA   C  89.994  -80.371  -51.844 1.00 . A A . 232 GLY CA   1 1 
       12 26063 1 1 148 GLY H    H  90.950  -79.458  -53.498 1.00 . A A . 232 GLY H    1 1 
       12 26064 1 1 148 GLY HA2  H  88.964  -80.679  -51.742 1.00 . A A . 232 GLY HA2  1 1 
       12 26065 1 1 148 GLY HA3  H  90.606  -81.246  -52.011 1.00 . A A . 232 GLY HA3  1 1 
       12 26066 1 1 148 GLY N    N  90.109  -79.493  -52.994 1.00 . A A . 232 GLY N    1 1 
       12 26067 1 1 148 GLY O    O  91.624  -79.447  -50.361 1.00 . A A . 232 GLY O    1 1 
       12 26068 1 1 149 ALA C    C  90.378  -79.771  -47.417 1.00 . A A . 233 ALA C    1 1 
       12 26069 1 1 149 ALA CA   C  89.779  -78.778  -48.406 1.00 . A A . 233 ALA CA   1 1 
       12 26070 1 1 149 ALA CB   C  88.522  -78.146  -47.826 1.00 . A A . 233 ALA CB   1 1 
       12 26071 1 1 149 ALA H    H  88.553  -79.648  -49.895 1.00 . A A . 233 ALA H    1 1 
       12 26072 1 1 149 ALA HA   H  90.496  -77.990  -48.589 1.00 . A A . 233 ALA HA   1 1 
       12 26073 1 1 149 ALA HB1  H  87.654  -78.681  -48.185 1.00 . A A . 233 ALA HB1  1 1 
       12 26074 1 1 149 ALA HB2  H  88.557  -78.199  -46.748 1.00 . A A . 233 ALA HB2  1 1 
       12 26075 1 1 149 ALA HB3  H  88.462  -77.113  -48.136 1.00 . A A . 233 ALA HB3  1 1 
       12 26076 1 1 149 ALA N    N  89.481  -79.420  -49.680 1.00 . A A . 233 ALA N    1 1 
       12 26077 1 1 149 ALA O    O  89.789  -80.816  -47.137 1.00 . A A . 233 ALA O    1 1 
       12 26078 1 1 150 SER C    C  91.670  -80.120  -44.535 1.00 . A A . 234 SER C    1 1 
       12 26079 1 1 150 SER CA   C  92.236  -80.308  -45.939 1.00 . A A . 234 SER CA   1 1 
       12 26080 1 1 150 SER CB   C  93.739  -80.019  -45.939 1.00 . A A . 234 SER CB   1 1 
       12 26081 1 1 150 SER H    H  91.974  -78.595  -47.156 1.00 . A A . 234 SER H    1 1 
       12 26082 1 1 150 SER HA   H  92.075  -81.330  -46.246 1.00 . A A . 234 SER HA   1 1 
       12 26083 1 1 150 SER HB2  H  94.071  -79.851  -46.952 1.00 . A A . 234 SER HB2  1 1 
       12 26084 1 1 150 SER HB3  H  93.932  -79.136  -45.345 1.00 . A A . 234 SER HB3  1 1 
       12 26085 1 1 150 SER HG   H  95.244  -81.272  -45.931 1.00 . A A . 234 SER HG   1 1 
       12 26086 1 1 150 SER N    N  91.555  -79.441  -46.893 1.00 . A A . 234 SER N    1 1 
       12 26087 1 1 150 SER O    O  92.353  -79.624  -43.640 1.00 . A A . 234 SER O    1 1 
       12 26088 1 1 150 SER OG   O  94.466  -81.105  -45.393 1.00 . A A . 234 SER OG   1 1 
       13 26089 1 1  12 SER C    C   3.372  -62.367  -97.282 1.00 . A A .  92 SER C    1 1 
       13 26090 1 1  12 SER CA   C   4.732  -62.084  -97.911 1.00 . A A .  92 SER CA   1 1 
       13 26091 1 1  12 SER CB   C   4.738  -60.687  -98.534 1.00 . A A .  92 SER CB   1 1 
       13 26092 1 1  12 SER H    H   4.458  -63.208  -99.685 1.00 . A A .  92 SER H    1 1 
       13 26093 1 1  12 SER HA   H   5.489  -62.129  -97.142 1.00 . A A .  92 SER HA   1 1 
       13 26094 1 1  12 SER HB2  H   4.234  -59.999  -97.873 1.00 . A A .  92 SER HB2  1 1 
       13 26095 1 1  12 SER HB3  H   5.759  -60.364  -98.678 1.00 . A A .  92 SER HB3  1 1 
       13 26096 1 1  12 SER HG   H   3.420  -61.385  -99.805 1.00 . A A .  92 SER HG   1 1 
       13 26097 1 1  12 SER N    N   5.056  -63.088  -98.918 1.00 . A A .  92 SER N    1 1 
       13 26098 1 1  12 SER O    O   2.390  -61.680  -97.561 1.00 . A A .  92 SER O    1 1 
       13 26099 1 1  12 SER OG   O   4.076  -60.683  -99.787 1.00 . A A .  92 SER OG   1 1 
       13 26100 1 1  13 GLY C    C   1.985  -65.226  -95.475 1.00 . A A .  93 GLY C    1 1 
       13 26101 1 1  13 GLY CA   C   2.078  -63.742  -95.771 1.00 . A A .  93 GLY CA   1 1 
       13 26102 1 1  13 GLY H    H   4.136  -63.899  -96.243 1.00 . A A .  93 GLY H    1 1 
       13 26103 1 1  13 GLY HA2  H   2.003  -63.195  -94.844 1.00 . A A .  93 GLY HA2  1 1 
       13 26104 1 1  13 GLY HA3  H   1.253  -63.462  -96.410 1.00 . A A .  93 GLY HA3  1 1 
       13 26105 1 1  13 GLY N    N   3.322  -63.386  -96.428 1.00 . A A .  93 GLY N    1 1 
       13 26106 1 1  13 GLY O    O   1.545  -66.009  -96.317 1.00 . A A .  93 GLY O    1 1 
       13 26107 1 1  14 LEU C    C   1.615  -67.180  -92.549 1.00 . A A .  94 LEU C    1 1 
       13 26108 1 1  14 LEU CA   C   2.363  -67.015  -93.868 1.00 . A A .  94 LEU CA   1 1 
       13 26109 1 1  14 LEU CB   C   3.784  -67.566  -93.734 1.00 . A A .  94 LEU CB   1 1 
       13 26110 1 1  14 LEU CD1  C   5.092  -66.852  -95.749 1.00 . A A .  94 LEU CD1  1 1 
       13 26111 1 1  14 LEU CD2  C   5.480  -69.110  -94.746 1.00 . A A .  94 LEU CD2  1 1 
       13 26112 1 1  14 LEU CG   C   4.449  -68.028  -95.032 1.00 . A A .  94 LEU CG   1 1 
       13 26113 1 1  14 LEU H    H   2.740  -64.945  -93.646 1.00 . A A .  94 LEU H    1 1 
       13 26114 1 1  14 LEU HA   H   1.842  -67.569  -94.635 1.00 . A A .  94 LEU HA   1 1 
       13 26115 1 1  14 LEU HB2  H   4.400  -66.792  -93.305 1.00 . A A .  94 LEU HB2  1 1 
       13 26116 1 1  14 LEU HB3  H   3.749  -68.410  -93.061 1.00 . A A .  94 LEU HB3  1 1 
       13 26117 1 1  14 LEU HD11 H   5.340  -67.139  -96.760 1.00 . A A .  94 LEU HD11 1 1 
       13 26118 1 1  14 LEU HD12 H   5.992  -66.561  -95.227 1.00 . A A .  94 LEU HD12 1 1 
       13 26119 1 1  14 LEU HD13 H   4.403  -66.022  -95.769 1.00 . A A .  94 LEU HD13 1 1 
       13 26120 1 1  14 LEU HD21 H   6.328  -68.674  -94.237 1.00 . A A .  94 LEU HD21 1 1 
       13 26121 1 1  14 LEU HD22 H   5.807  -69.551  -95.676 1.00 . A A .  94 LEU HD22 1 1 
       13 26122 1 1  14 LEU HD23 H   5.038  -69.872  -94.121 1.00 . A A .  94 LEU HD23 1 1 
       13 26123 1 1  14 LEU HG   H   3.696  -68.446  -95.685 1.00 . A A .  94 LEU HG   1 1 
       13 26124 1 1  14 LEU N    N   2.400  -65.615  -94.274 1.00 . A A .  94 LEU N    1 1 
       13 26125 1 1  14 LEU O    O   1.330  -66.202  -91.858 1.00 . A A .  94 LEU O    1 1 
       13 26126 1 1  15 VAL C    C   1.287  -69.828  -90.181 1.00 . A A .  95 VAL C    1 1 
       13 26127 1 1  15 VAL CA   C   0.592  -68.719  -90.964 1.00 . A A .  95 VAL CA   1 1 
       13 26128 1 1  15 VAL CB   C  -0.865  -69.135  -91.238 1.00 . A A .  95 VAL CB   1 1 
       13 26129 1 1  15 VAL CG1  C  -1.625  -69.314  -89.933 1.00 . A A .  95 VAL CG1  1 1 
       13 26130 1 1  15 VAL CG2  C  -1.553  -68.111  -92.129 1.00 . A A .  95 VAL CG2  1 1 
       13 26131 1 1  15 VAL H    H   1.558  -69.164  -92.794 1.00 . A A .  95 VAL H    1 1 
       13 26132 1 1  15 VAL HA   H   0.581  -67.820  -90.364 1.00 . A A .  95 VAL HA   1 1 
       13 26133 1 1  15 VAL HB   H  -0.856  -70.083  -91.757 1.00 . A A .  95 VAL HB   1 1 
       13 26134 1 1  15 VAL HG11 H  -1.786  -68.349  -89.476 1.00 . A A .  95 VAL HG11 1 1 
       13 26135 1 1  15 VAL HG12 H  -2.577  -69.783  -90.132 1.00 . A A .  95 VAL HG12 1 1 
       13 26136 1 1  15 VAL HG13 H  -1.050  -69.937  -89.265 1.00 . A A .  95 VAL HG13 1 1 
       13 26137 1 1  15 VAL HG21 H  -2.532  -67.890  -91.732 1.00 . A A .  95 VAL HG21 1 1 
       13 26138 1 1  15 VAL HG22 H  -0.963  -67.205  -92.158 1.00 . A A .  95 VAL HG22 1 1 
       13 26139 1 1  15 VAL HG23 H  -1.649  -68.509  -93.128 1.00 . A A .  95 VAL HG23 1 1 
       13 26140 1 1  15 VAL N    N   1.303  -68.425  -92.203 1.00 . A A .  95 VAL N    1 1 
       13 26141 1 1  15 VAL O    O   0.821  -70.966  -90.123 1.00 . A A .  95 VAL O    1 1 
       13 26142 1 1  16 PRO C    C   2.510  -70.832  -87.474 1.00 . A A .  96 PRO C    1 1 
       13 26143 1 1  16 PRO CA   C   3.211  -70.442  -88.771 1.00 . A A .  96 PRO CA   1 1 
       13 26144 1 1  16 PRO CB   C   4.503  -69.676  -88.471 1.00 . A A .  96 PRO CB   1 1 
       13 26145 1 1  16 PRO CD   C   3.042  -68.151  -89.589 1.00 . A A .  96 PRO CD   1 1 
       13 26146 1 1  16 PRO CG   C   4.116  -68.239  -88.542 1.00 . A A .  96 PRO CG   1 1 
       13 26147 1 1  16 PRO HA   H   3.442  -71.333  -89.337 1.00 . A A .  96 PRO HA   1 1 
       13 26148 1 1  16 PRO HB2  H   4.861  -69.942  -87.486 1.00 . A A .  96 PRO HB2  1 1 
       13 26149 1 1  16 PRO HB3  H   5.250  -69.921  -89.210 1.00 . A A .  96 PRO HB3  1 1 
       13 26150 1 1  16 PRO HD2  H   2.321  -67.391  -89.327 1.00 . A A .  96 PRO HD2  1 1 
       13 26151 1 1  16 PRO HD3  H   3.473  -67.945  -90.557 1.00 . A A .  96 PRO HD3  1 1 
       13 26152 1 1  16 PRO HG2  H   3.736  -67.914  -87.586 1.00 . A A .  96 PRO HG2  1 1 
       13 26153 1 1  16 PRO HG3  H   4.970  -67.645  -88.830 1.00 . A A .  96 PRO HG3  1 1 
       13 26154 1 1  16 PRO N    N   2.428  -69.489  -89.562 1.00 . A A .  96 PRO N    1 1 
       13 26155 1 1  16 PRO O    O   1.691  -70.078  -86.949 1.00 . A A .  96 PRO O    1 1 
       13 26156 1 1  17 ARG C    C   3.268  -72.550  -84.603 1.00 . A A .  97 ARG C    1 1 
       13 26157 1 1  17 ARG CA   C   2.237  -72.505  -85.729 1.00 . A A .  97 ARG CA   1 1 
       13 26158 1 1  17 ARG CB   C   1.641  -73.898  -85.943 1.00 . A A .  97 ARG CB   1 1 
       13 26159 1 1  17 ARG CD   C   0.187  -75.733  -85.031 1.00 . A A .  97 ARG CD   1 1 
       13 26160 1 1  17 ARG CG   C   0.970  -74.471  -84.706 1.00 . A A .  97 ARG CG   1 1 
       13 26161 1 1  17 ARG CZ   C   0.628  -77.997  -85.883 1.00 . A A .  97 ARG CZ   1 1 
       13 26162 1 1  17 ARG H    H   3.496  -72.572  -87.428 1.00 . A A .  97 ARG H    1 1 
       13 26163 1 1  17 ARG HA   H   1.446  -71.825  -85.449 1.00 . A A .  97 ARG HA   1 1 
       13 26164 1 1  17 ARG HB2  H   0.906  -73.845  -86.732 1.00 . A A .  97 ARG HB2  1 1 
       13 26165 1 1  17 ARG HB3  H   2.430  -74.571  -86.242 1.00 . A A .  97 ARG HB3  1 1 
       13 26166 1 1  17 ARG HD2  H  -0.213  -76.139  -84.114 1.00 . A A .  97 ARG HD2  1 1 
       13 26167 1 1  17 ARG HD3  H  -0.625  -75.476  -85.695 1.00 . A A .  97 ARG HD3  1 1 
       13 26168 1 1  17 ARG HE   H   1.919  -76.479  -85.958 1.00 . A A .  97 ARG HE   1 1 
       13 26169 1 1  17 ARG HG2  H   1.727  -74.710  -83.974 1.00 . A A .  97 ARG HG2  1 1 
       13 26170 1 1  17 ARG HG3  H   0.295  -73.733  -84.301 1.00 . A A .  97 ARG HG3  1 1 
       13 26171 1 1  17 ARG HH11 H  -1.200  -77.738  -85.063 1.00 . A A .  97 ARG HH11 1 1 
       13 26172 1 1  17 ARG HH12 H  -0.876  -79.329  -85.668 1.00 . A A .  97 ARG HH12 1 1 
       13 26173 1 1  17 ARG HH21 H   2.358  -78.570  -86.757 1.00 . A A .  97 ARG HH21 1 1 
       13 26174 1 1  17 ARG HH22 H   1.149  -79.802  -86.630 1.00 . A A .  97 ARG HH22 1 1 
       13 26175 1 1  17 ARG N    N   2.836  -72.015  -86.963 1.00 . A A .  97 ARG N    1 1 
       13 26176 1 1  17 ARG NE   N   1.022  -76.746  -85.672 1.00 . A A .  97 ARG NE   1 1 
       13 26177 1 1  17 ARG NH1  N  -0.582  -78.387  -85.506 1.00 . A A .  97 ARG NH1  1 1 
       13 26178 1 1  17 ARG NH2  N   1.445  -78.860  -86.472 1.00 . A A .  97 ARG NH2  1 1 
       13 26179 1 1  17 ARG O    O   3.846  -73.597  -84.319 1.00 . A A .  97 ARG O    1 1 
       13 26180 1 1  18 GLY C    C   3.821  -71.595  -81.531 1.00 . A A .  98 GLY C    1 1 
       13 26181 1 1  18 GLY CA   C   4.452  -71.333  -82.883 1.00 . A A .  98 GLY CA   1 1 
       13 26182 1 1  18 GLY H    H   3.000  -70.599  -84.238 1.00 . A A .  98 GLY H    1 1 
       13 26183 1 1  18 GLY HA2  H   5.227  -72.065  -83.055 1.00 . A A .  98 GLY HA2  1 1 
       13 26184 1 1  18 GLY HA3  H   4.897  -70.348  -82.874 1.00 . A A .  98 GLY HA3  1 1 
       13 26185 1 1  18 GLY N    N   3.492  -71.404  -83.968 1.00 . A A .  98 GLY N    1 1 
       13 26186 1 1  18 GLY O    O   3.645  -70.676  -80.731 1.00 . A A .  98 GLY O    1 1 
       13 26187 1 1  19 SER C    C   3.843  -73.978  -79.120 1.00 . A A .  99 SER C    1 1 
       13 26188 1 1  19 SER CA   C   2.854  -73.232  -80.011 1.00 . A A .  99 SER CA   1 1 
       13 26189 1 1  19 SER CB   C   1.622  -74.103  -80.265 1.00 . A A .  99 SER CB   1 1 
       13 26190 1 1  19 SER H    H   3.641  -73.541  -81.951 1.00 . A A .  99 SER H    1 1 
       13 26191 1 1  19 SER HA   H   2.545  -72.327  -79.508 1.00 . A A .  99 SER HA   1 1 
       13 26192 1 1  19 SER HB2  H   1.366  -74.634  -79.361 1.00 . A A .  99 SER HB2  1 1 
       13 26193 1 1  19 SER HB3  H   0.795  -73.475  -80.562 1.00 . A A .  99 SER HB3  1 1 
       13 26194 1 1  19 SER HG   H   1.135  -75.047  -81.912 1.00 . A A .  99 SER HG   1 1 
       13 26195 1 1  19 SER N    N   3.476  -72.852  -81.274 1.00 . A A .  99 SER N    1 1 
       13 26196 1 1  19 SER O    O   3.627  -75.139  -78.768 1.00 . A A .  99 SER O    1 1 
       13 26197 1 1  19 SER OG   O   1.869  -75.048  -81.293 1.00 . A A .  99 SER OG   1 1 
       13 26198 1 1  20 HIS C    C   5.488  -73.960  -76.458 1.00 . A A . 100 HIS C    1 1 
       13 26199 1 1  20 HIS CA   C   5.954  -73.901  -77.909 1.00 . A A . 100 HIS CA   1 1 
       13 26200 1 1  20 HIS CB   C   7.256  -73.105  -78.007 1.00 . A A . 100 HIS CB   1 1 
       13 26201 1 1  20 HIS CD2  C   8.846  -75.154  -78.064 1.00 . A A . 100 HIS CD2  1 1 
       13 26202 1 1  20 HIS CE1  C  10.420  -74.374  -76.754 1.00 . A A . 100 HIS CE1  1 1 
       13 26203 1 1  20 HIS CG   C   8.475  -73.910  -77.678 1.00 . A A . 100 HIS CG   1 1 
       13 26204 1 1  20 HIS H    H   5.045  -72.382  -79.072 1.00 . A A . 100 HIS H    1 1 
       13 26205 1 1  20 HIS HA   H   6.129  -74.907  -78.259 1.00 . A A . 100 HIS HA   1 1 
       13 26206 1 1  20 HIS HB2  H   7.367  -72.733  -79.015 1.00 . A A . 100 HIS HB2  1 1 
       13 26207 1 1  20 HIS HB3  H   7.212  -72.271  -77.322 1.00 . A A . 100 HIS HB3  1 1 
       13 26208 1 1  20 HIS HD1  H   9.507  -72.574  -76.418 1.00 . A A . 100 HIS HD1  1 1 
       13 26209 1 1  20 HIS HD2  H   8.292  -75.816  -78.715 1.00 . A A . 100 HIS HD2  1 1 
       13 26210 1 1  20 HIS HE1  H  11.329  -74.290  -76.176 1.00 . A A . 100 HIS HE1  1 1 
       13 26211 1 1  20 HIS N    N   4.929  -73.303  -78.759 1.00 . A A . 100 HIS N    1 1 
       13 26212 1 1  20 HIS ND1  N   9.483  -73.450  -76.858 1.00 . A A . 100 HIS ND1  1 1 
       13 26213 1 1  20 HIS NE2  N  10.058  -75.418  -77.476 1.00 . A A . 100 HIS NE2  1 1 
       13 26214 1 1  20 HIS O    O   5.577  -72.974  -75.727 1.00 . A A . 100 HIS O    1 1 
       13 26215 1 1  21 MET C    C   4.946  -76.664  -74.135 1.00 . A A . 101 MET C    1 1 
       13 26216 1 1  21 MET CA   C   4.511  -75.309  -74.684 1.00 . A A . 101 MET CA   1 1 
       13 26217 1 1  21 MET CB   C   2.986  -75.193  -74.636 1.00 . A A . 101 MET CB   1 1 
       13 26218 1 1  21 MET CE   C   0.106  -73.638  -73.301 1.00 . A A . 101 MET CE   1 1 
       13 26219 1 1  21 MET CG   C   2.424  -75.156  -73.224 1.00 . A A . 101 MET CG   1 1 
       13 26220 1 1  21 MET H    H   4.944  -75.873  -76.677 1.00 . A A . 101 MET H    1 1 
       13 26221 1 1  21 MET HA   H   4.942  -74.531  -74.071 1.00 . A A . 101 MET HA   1 1 
       13 26222 1 1  21 MET HB2  H   2.690  -74.286  -75.142 1.00 . A A . 101 MET HB2  1 1 
       13 26223 1 1  21 MET HB3  H   2.556  -76.040  -75.148 1.00 . A A . 101 MET HB3  1 1 
       13 26224 1 1  21 MET HE1  H   0.676  -73.137  -74.070 1.00 . A A . 101 MET HE1  1 1 
       13 26225 1 1  21 MET HE2  H  -0.944  -73.601  -73.550 1.00 . A A . 101 MET HE2  1 1 
       13 26226 1 1  21 MET HE3  H   0.269  -73.146  -72.353 1.00 . A A . 101 MET HE3  1 1 
       13 26227 1 1  21 MET HG2  H   2.869  -75.955  -72.651 1.00 . A A . 101 MET HG2  1 1 
       13 26228 1 1  21 MET HG3  H   2.682  -74.208  -72.774 1.00 . A A . 101 MET HG3  1 1 
       13 26229 1 1  21 MET N    N   4.990  -75.122  -76.048 1.00 . A A . 101 MET N    1 1 
       13 26230 1 1  21 MET O    O   4.566  -77.709  -74.663 1.00 . A A . 101 MET O    1 1 
       13 26231 1 1  21 MET SD   S   0.631  -75.346  -73.184 1.00 . A A . 101 MET SD   1 1 
       13 26232 1 1  22 SER C    C   5.959  -77.868  -70.957 1.00 . A A . 102 SER C    1 1 
       13 26233 1 1  22 SER CA   C   6.238  -77.865  -72.457 1.00 . A A . 102 SER CA   1 1 
       13 26234 1 1  22 SER CB   C   7.738  -78.022  -72.709 1.00 . A A . 102 SER CB   1 1 
       13 26235 1 1  22 SER H    H   6.015  -75.773  -72.699 1.00 . A A . 102 SER H    1 1 
       13 26236 1 1  22 SER HA   H   5.716  -78.695  -72.909 1.00 . A A . 102 SER HA   1 1 
       13 26237 1 1  22 SER HB2  H   8.091  -78.916  -72.217 1.00 . A A . 102 SER HB2  1 1 
       13 26238 1 1  22 SER HB3  H   7.916  -78.102  -73.771 1.00 . A A . 102 SER HB3  1 1 
       13 26239 1 1  22 SER HG   H   8.762  -76.368  -72.939 1.00 . A A . 102 SER HG   1 1 
       13 26240 1 1  22 SER N    N   5.747  -76.638  -73.074 1.00 . A A . 102 SER N    1 1 
       13 26241 1 1  22 SER O    O   5.771  -76.816  -70.348 1.00 . A A . 102 SER O    1 1 
       13 26242 1 1  22 SER OG   O   8.459  -76.910  -72.207 1.00 . A A . 102 SER OG   1 1 
       13 26243 1 1  23 ASN C    C   6.926  -79.683  -68.208 1.00 . A A . 103 ASN C    1 1 
       13 26244 1 1  23 ASN CA   C   5.677  -79.201  -68.940 1.00 . A A . 103 ASN CA   1 1 
       13 26245 1 1  23 ASN CB   C   4.524  -80.178  -68.702 1.00 . A A . 103 ASN CB   1 1 
       13 26246 1 1  23 ASN CG   C   3.246  -79.743  -69.393 1.00 . A A . 103 ASN CG   1 1 
       13 26247 1 1  23 ASN H    H   6.091  -79.862  -70.908 1.00 . A A . 103 ASN H    1 1 
       13 26248 1 1  23 ASN HA   H   5.400  -78.231  -68.556 1.00 . A A . 103 ASN HA   1 1 
       13 26249 1 1  23 ASN HB2  H   4.801  -81.151  -69.080 1.00 . A A . 103 ASN HB2  1 1 
       13 26250 1 1  23 ASN HB3  H   4.333  -80.249  -67.642 1.00 . A A . 103 ASN HB3  1 1 
       13 26251 1 1  23 ASN HD21 H   3.152  -78.118  -68.250 1.00 . A A . 103 ASN HD21 1 1 
       13 26252 1 1  23 ASN HD22 H   1.876  -78.302  -69.401 1.00 . A A . 103 ASN HD22 1 1 
       13 26253 1 1  23 ASN N    N   5.933  -79.060  -70.368 1.00 . A A . 103 ASN N    1 1 
       13 26254 1 1  23 ASN ND2  N   2.703  -78.606  -68.972 1.00 . A A . 103 ASN ND2  1 1 
       13 26255 1 1  23 ASN O    O   7.794  -80.327  -68.797 1.00 . A A . 103 ASN O    1 1 
       13 26256 1 1  23 ASN OD1  O   2.752  -80.422  -70.294 1.00 . A A . 103 ASN OD1  1 1 
       13 26257 1 1  24 LYS C    C   7.698  -80.216  -64.720 1.00 . A A . 104 LYS C    1 1 
       13 26258 1 1  24 LYS CA   C   8.150  -79.769  -66.106 1.00 . A A . 104 LYS CA   1 1 
       13 26259 1 1  24 LYS CB   C   9.145  -78.613  -65.980 1.00 . A A . 104 LYS CB   1 1 
       13 26260 1 1  24 LYS CD   C   9.498  -76.208  -65.346 1.00 . A A . 104 LYS CD   1 1 
       13 26261 1 1  24 LYS CE   C  10.491  -75.926  -66.464 1.00 . A A . 104 LYS CE   1 1 
       13 26262 1 1  24 LYS CG   C   8.485  -77.263  -65.753 1.00 . A A . 104 LYS CG   1 1 
       13 26263 1 1  24 LYS H    H   6.285  -78.851  -66.507 1.00 . A A . 104 LYS H    1 1 
       13 26264 1 1  24 LYS HA   H   8.635  -80.597  -66.599 1.00 . A A . 104 LYS HA   1 1 
       13 26265 1 1  24 LYS HB2  H   9.805  -78.810  -65.148 1.00 . A A . 104 LYS HB2  1 1 
       13 26266 1 1  24 LYS HB3  H   9.730  -78.556  -66.887 1.00 . A A . 104 LYS HB3  1 1 
       13 26267 1 1  24 LYS HD2  H   8.976  -75.293  -65.105 1.00 . A A . 104 LYS HD2  1 1 
       13 26268 1 1  24 LYS HD3  H  10.039  -76.556  -64.477 1.00 . A A . 104 LYS HD3  1 1 
       13 26269 1 1  24 LYS HE2  H  11.154  -75.135  -66.149 1.00 . A A . 104 LYS HE2  1 1 
       13 26270 1 1  24 LYS HE3  H  11.063  -76.823  -66.654 1.00 . A A . 104 LYS HE3  1 1 
       13 26271 1 1  24 LYS HG2  H   8.003  -76.951  -66.668 1.00 . A A . 104 LYS HG2  1 1 
       13 26272 1 1  24 LYS HG3  H   7.746  -77.361  -64.971 1.00 . A A . 104 LYS HG3  1 1 
       13 26273 1 1  24 LYS HZ1  H   9.860  -76.278  -68.424 1.00 . A A . 104 LYS HZ1  1 1 
       13 26274 1 1  24 LYS HZ2  H  10.263  -74.664  -68.113 1.00 . A A . 104 LYS HZ2  1 1 
       13 26275 1 1  24 LYS HZ3  H   8.808  -75.300  -67.531 1.00 . A A . 104 LYS HZ3  1 1 
       13 26276 1 1  24 LYS N    N   7.010  -79.366  -66.920 1.00 . A A . 104 LYS N    1 1 
       13 26277 1 1  24 LYS NZ   N   9.807  -75.513  -67.721 1.00 . A A . 104 LYS NZ   1 1 
       13 26278 1 1  24 LYS O    O   6.623  -79.854  -64.243 1.00 . A A . 104 LYS O    1 1 
       13 26279 1 1  25 PRO C    C   8.299  -80.445  -61.650 1.00 . A A . 105 PRO C    1 1 
       13 26280 1 1  25 PRO CA   C   8.247  -81.537  -62.713 1.00 . A A . 105 PRO CA   1 1 
       13 26281 1 1  25 PRO CB   C   9.356  -82.566  -62.478 1.00 . A A . 105 PRO CB   1 1 
       13 26282 1 1  25 PRO CD   C   9.837  -81.497  -64.562 1.00 . A A . 105 PRO CD   1 1 
       13 26283 1 1  25 PRO CG   C  10.477  -82.120  -63.352 1.00 . A A . 105 PRO CG   1 1 
       13 26284 1 1  25 PRO HA   H   7.284  -82.028  -62.676 1.00 . A A . 105 PRO HA   1 1 
       13 26285 1 1  25 PRO HB2  H   9.640  -82.561  -61.435 1.00 . A A . 105 PRO HB2  1 1 
       13 26286 1 1  25 PRO HB3  H   9.006  -83.549  -62.757 1.00 . A A . 105 PRO HB3  1 1 
       13 26287 1 1  25 PRO HD2  H  10.434  -80.672  -64.921 1.00 . A A . 105 PRO HD2  1 1 
       13 26288 1 1  25 PRO HD3  H   9.702  -82.234  -65.338 1.00 . A A . 105 PRO HD3  1 1 
       13 26289 1 1  25 PRO HG2  H  11.081  -81.393  -62.830 1.00 . A A . 105 PRO HG2  1 1 
       13 26290 1 1  25 PRO HG3  H  11.077  -82.970  -63.641 1.00 . A A . 105 PRO HG3  1 1 
       13 26291 1 1  25 PRO N    N   8.538  -81.024  -64.055 1.00 . A A . 105 PRO N    1 1 
       13 26292 1 1  25 PRO O    O   9.196  -79.603  -61.657 1.00 . A A . 105 PRO O    1 1 
       13 26293 1 1  26 SER C    C   7.603  -80.106  -58.323 1.00 . A A . 106 SER C    1 1 
       13 26294 1 1  26 SER CA   C   7.267  -79.475  -59.670 1.00 . A A . 106 SER CA   1 1 
       13 26295 1 1  26 SER CB   C   5.874  -78.844  -59.617 1.00 . A A . 106 SER CB   1 1 
       13 26296 1 1  26 SER H    H   6.645  -81.165  -60.786 1.00 . A A . 106 SER H    1 1 
       13 26297 1 1  26 SER HA   H   7.994  -78.707  -59.887 1.00 . A A . 106 SER HA   1 1 
       13 26298 1 1  26 SER HB2  H   5.153  -79.594  -59.330 1.00 . A A . 106 SER HB2  1 1 
       13 26299 1 1  26 SER HB3  H   5.873  -78.045  -58.889 1.00 . A A . 106 SER HB3  1 1 
       13 26300 1 1  26 SER HG   H   5.975  -77.491  -61.030 1.00 . A A . 106 SER HG   1 1 
       13 26301 1 1  26 SER N    N   7.332  -80.466  -60.738 1.00 . A A . 106 SER N    1 1 
       13 26302 1 1  26 SER O    O   6.801  -80.071  -57.389 1.00 . A A . 106 SER O    1 1 
       13 26303 1 1  26 SER OG   O   5.506  -78.315  -60.879 1.00 . A A . 106 SER OG   1 1 
       13 26304 1 1  27 LYS C    C  10.727  -81.060  -56.754 1.00 . A A . 107 LYS C    1 1 
       13 26305 1 1  27 LYS CA   C   9.244  -81.321  -56.996 1.00 . A A . 107 LYS CA   1 1 
       13 26306 1 1  27 LYS CB   C   8.983  -82.828  -57.054 1.00 . A A . 107 LYS CB   1 1 
       13 26307 1 1  27 LYS CD   C   9.307  -84.986  -58.298 1.00 . A A . 107 LYS CD   1 1 
       13 26308 1 1  27 LYS CE   C  10.332  -85.594  -57.353 1.00 . A A . 107 LYS CE   1 1 
       13 26309 1 1  27 LYS CG   C   9.431  -83.472  -58.354 1.00 . A A . 107 LYS CG   1 1 
       13 26310 1 1  27 LYS H    H   9.394  -80.678  -59.007 1.00 . A A . 107 LYS H    1 1 
       13 26311 1 1  27 LYS HA   H   8.679  -80.898  -56.179 1.00 . A A . 107 LYS HA   1 1 
       13 26312 1 1  27 LYS HB2  H   9.510  -83.304  -56.240 1.00 . A A . 107 LYS HB2  1 1 
       13 26313 1 1  27 LYS HB3  H   7.924  -83.003  -56.936 1.00 . A A . 107 LYS HB3  1 1 
       13 26314 1 1  27 LYS HD2  H   8.317  -85.245  -57.952 1.00 . A A . 107 LYS HD2  1 1 
       13 26315 1 1  27 LYS HD3  H   9.460  -85.388  -59.290 1.00 . A A . 107 LYS HD3  1 1 
       13 26316 1 1  27 LYS HE2  H  11.223  -84.985  -57.369 1.00 . A A . 107 LYS HE2  1 1 
       13 26317 1 1  27 LYS HE3  H   9.921  -85.604  -56.355 1.00 . A A . 107 LYS HE3  1 1 
       13 26318 1 1  27 LYS HG2  H   8.816  -83.101  -59.160 1.00 . A A . 107 LYS HG2  1 1 
       13 26319 1 1  27 LYS HG3  H  10.464  -83.212  -58.537 1.00 . A A . 107 LYS HG3  1 1 
       13 26320 1 1  27 LYS HZ1  H  10.250  -87.225  -58.656 1.00 . A A . 107 LYS HZ1  1 1 
       13 26321 1 1  27 LYS HZ2  H  10.353  -87.657  -57.024 1.00 . A A . 107 LYS HZ2  1 1 
       13 26322 1 1  27 LYS HZ3  H  11.722  -87.078  -57.835 1.00 . A A . 107 LYS HZ3  1 1 
       13 26323 1 1  27 LYS N    N   8.797  -80.683  -58.228 1.00 . A A . 107 LYS N    1 1 
       13 26324 1 1  27 LYS NZ   N  10.689  -86.986  -57.744 1.00 . A A . 107 LYS NZ   1 1 
       13 26325 1 1  27 LYS O    O  11.566  -81.953  -56.870 1.00 . A A . 107 LYS O    1 1 
       13 26326 1 1  28 PRO C    C  12.986  -80.004  -54.852 1.00 . A A . 108 PRO C    1 1 
       13 26327 1 1  28 PRO CA   C  12.443  -79.400  -56.143 1.00 . A A . 108 PRO CA   1 1 
       13 26328 1 1  28 PRO CB   C  12.347  -77.877  -56.022 1.00 . A A . 108 PRO CB   1 1 
       13 26329 1 1  28 PRO CD   C  10.111  -78.691  -56.254 1.00 . A A . 108 PRO CD   1 1 
       13 26330 1 1  28 PRO CG   C  10.941  -77.617  -55.605 1.00 . A A . 108 PRO CG   1 1 
       13 26331 1 1  28 PRO HA   H  13.097  -79.657  -56.963 1.00 . A A . 108 PRO HA   1 1 
       13 26332 1 1  28 PRO HB2  H  13.051  -77.528  -55.280 1.00 . A A . 108 PRO HB2  1 1 
       13 26333 1 1  28 PRO HB3  H  12.565  -77.422  -56.977 1.00 . A A . 108 PRO HB3  1 1 
       13 26334 1 1  28 PRO HD2  H   9.289  -78.971  -55.613 1.00 . A A . 108 PRO HD2  1 1 
       13 26335 1 1  28 PRO HD3  H   9.748  -78.358  -57.215 1.00 . A A . 108 PRO HD3  1 1 
       13 26336 1 1  28 PRO HG2  H  10.859  -77.678  -54.531 1.00 . A A . 108 PRO HG2  1 1 
       13 26337 1 1  28 PRO HG3  H  10.629  -76.643  -55.952 1.00 . A A . 108 PRO HG3  1 1 
       13 26338 1 1  28 PRO N    N  11.060  -79.807  -56.410 1.00 . A A . 108 PRO N    1 1 
       13 26339 1 1  28 PRO O    O  12.360  -79.904  -53.796 1.00 . A A . 108 PRO O    1 1 
       13 26340 1 1  29 LYS C    C  15.118  -80.203  -52.723 1.00 . A A . 109 LYS C    1 1 
       13 26341 1 1  29 LYS CA   C  14.783  -81.248  -53.782 1.00 . A A . 109 LYS CA   1 1 
       13 26342 1 1  29 LYS CB   C  16.054  -81.991  -54.201 1.00 . A A . 109 LYS CB   1 1 
       13 26343 1 1  29 LYS CD   C  16.099  -84.424  -53.581 1.00 . A A . 109 LYS CD   1 1 
       13 26344 1 1  29 LYS CE   C  14.857  -84.743  -52.762 1.00 . A A . 109 LYS CE   1 1 
       13 26345 1 1  29 LYS CG   C  15.801  -83.412  -54.673 1.00 . A A . 109 LYS CG   1 1 
       13 26346 1 1  29 LYS H    H  14.604  -80.675  -55.813 1.00 . A A . 109 LYS H    1 1 
       13 26347 1 1  29 LYS HA   H  14.084  -81.956  -53.364 1.00 . A A . 109 LYS HA   1 1 
       13 26348 1 1  29 LYS HB2  H  16.527  -81.445  -55.004 1.00 . A A . 109 LYS HB2  1 1 
       13 26349 1 1  29 LYS HB3  H  16.729  -82.029  -53.357 1.00 . A A . 109 LYS HB3  1 1 
       13 26350 1 1  29 LYS HD2  H  16.460  -85.335  -54.034 1.00 . A A . 109 LYS HD2  1 1 
       13 26351 1 1  29 LYS HD3  H  16.858  -84.021  -52.925 1.00 . A A . 109 LYS HD3  1 1 
       13 26352 1 1  29 LYS HE2  H  15.152  -85.301  -51.886 1.00 . A A . 109 LYS HE2  1 1 
       13 26353 1 1  29 LYS HE3  H  14.395  -83.814  -52.458 1.00 . A A . 109 LYS HE3  1 1 
       13 26354 1 1  29 LYS HG2  H  14.765  -83.506  -54.963 1.00 . A A . 109 LYS HG2  1 1 
       13 26355 1 1  29 LYS HG3  H  16.435  -83.617  -55.524 1.00 . A A . 109 LYS HG3  1 1 
       13 26356 1 1  29 LYS HZ1  H  13.407  -86.238  -52.918 1.00 . A A . 109 LYS HZ1  1 1 
       13 26357 1 1  29 LYS HZ2  H  14.351  -86.051  -54.309 1.00 . A A . 109 LYS HZ2  1 1 
       13 26358 1 1  29 LYS HZ3  H  13.146  -84.921  -53.947 1.00 . A A . 109 LYS HZ3  1 1 
       13 26359 1 1  29 LYS N    N  14.155  -80.629  -54.942 1.00 . A A . 109 LYS N    1 1 
       13 26360 1 1  29 LYS NZ   N  13.871  -85.544  -53.539 1.00 . A A . 109 LYS NZ   1 1 
       13 26361 1 1  29 LYS O    O  15.351  -79.035  -53.039 1.00 . A A . 109 LYS O    1 1 
       13 26362 1 1  30 THR C    C  16.948  -79.479  -50.254 1.00 . A A . 110 THR C    1 1 
       13 26363 1 1  30 THR CA   C  15.448  -79.730  -50.358 1.00 . A A . 110 THR CA   1 1 
       13 26364 1 1  30 THR CB   C  14.939  -80.294  -49.018 1.00 . A A . 110 THR CB   1 1 
       13 26365 1 1  30 THR CG2  C  15.537  -81.665  -48.745 1.00 . A A . 110 THR CG2  1 1 
       13 26366 1 1  30 THR H    H  14.947  -81.571  -51.275 1.00 . A A . 110 THR H    1 1 
       13 26367 1 1  30 THR HA   H  14.948  -78.791  -50.544 1.00 . A A . 110 THR HA   1 1 
       13 26368 1 1  30 THR HB   H  13.864  -80.390  -49.071 1.00 . A A . 110 THR HB   1 1 
       13 26369 1 1  30 THR HG1  H  16.224  -79.424  -47.802 1.00 . A A . 110 THR HG1  1 1 
       13 26370 1 1  30 THR HG21 H  14.854  -82.430  -49.087 1.00 . A A . 110 THR HG21 1 1 
       13 26371 1 1  30 THR HG22 H  15.705  -81.781  -47.685 1.00 . A A . 110 THR HG22 1 1 
       13 26372 1 1  30 THR HG23 H  16.474  -81.760  -49.272 1.00 . A A . 110 THR HG23 1 1 
       13 26373 1 1  30 THR N    N  15.142  -80.629  -51.464 1.00 . A A . 110 THR N    1 1 
       13 26374 1 1  30 THR O    O  17.752  -80.230  -50.803 1.00 . A A . 110 THR O    1 1 
       13 26375 1 1  30 THR OG1  O  15.275  -79.400  -47.951 1.00 . A A . 110 THR OG1  1 1 
       13 26376 1 1  31 ASN C    C  19.019  -77.732  -47.907 1.00 . A A . 111 ASN C    1 1 
       13 26377 1 1  31 ASN CA   C  18.723  -78.069  -49.365 1.00 . A A . 111 ASN CA   1 1 
       13 26378 1 1  31 ASN CB   C  19.092  -76.885  -50.259 1.00 . A A . 111 ASN CB   1 1 
       13 26379 1 1  31 ASN CG   C  19.496  -77.318  -51.655 1.00 . A A . 111 ASN CG   1 1 
       13 26380 1 1  31 ASN H    H  16.630  -77.858  -49.127 1.00 . A A . 111 ASN H    1 1 
       13 26381 1 1  31 ASN HA   H  19.315  -78.925  -49.652 1.00 . A A . 111 ASN HA   1 1 
       13 26382 1 1  31 ASN HB2  H  18.240  -76.225  -50.342 1.00 . A A . 111 ASN HB2  1 1 
       13 26383 1 1  31 ASN HB3  H  19.916  -76.348  -49.815 1.00 . A A . 111 ASN HB3  1 1 
       13 26384 1 1  31 ASN HD21 H  17.952  -76.337  -52.435 1.00 . A A . 111 ASN HD21 1 1 
       13 26385 1 1  31 ASN HD22 H  18.966  -77.163  -53.565 1.00 . A A . 111 ASN HD22 1 1 
       13 26386 1 1  31 ASN N    N  17.318  -78.419  -49.542 1.00 . A A . 111 ASN N    1 1 
       13 26387 1 1  31 ASN ND2  N  18.727  -76.897  -52.652 1.00 . A A . 111 ASN ND2  1 1 
       13 26388 1 1  31 ASN O    O  18.133  -77.314  -47.163 1.00 . A A . 111 ASN O    1 1 
       13 26389 1 1  31 ASN OD1  O  20.490  -78.024  -51.835 1.00 . A A . 111 ASN OD1  1 1 
       13 26390 1 1  32 MET C    C  21.281  -76.228  -46.033 1.00 . A A . 112 MET C    1 1 
       13 26391 1 1  32 MET CA   C  20.687  -77.629  -46.138 1.00 . A A . 112 MET CA   1 1 
       13 26392 1 1  32 MET CB   C  21.707  -78.665  -45.663 1.00 . A A . 112 MET CB   1 1 
       13 26393 1 1  32 MET CE   C  21.754  -82.537  -44.613 1.00 . A A . 112 MET CE   1 1 
       13 26394 1 1  32 MET CG   C  21.237  -80.101  -45.828 1.00 . A A . 112 MET CG   1 1 
       13 26395 1 1  32 MET H    H  20.936  -78.251  -48.146 1.00 . A A . 112 MET H    1 1 
       13 26396 1 1  32 MET HA   H  19.812  -77.684  -45.508 1.00 . A A . 112 MET HA   1 1 
       13 26397 1 1  32 MET HB2  H  22.619  -78.540  -46.228 1.00 . A A . 112 MET HB2  1 1 
       13 26398 1 1  32 MET HB3  H  21.916  -78.496  -44.617 1.00 . A A . 112 MET HB3  1 1 
       13 26399 1 1  32 MET HE1  H  21.184  -83.198  -45.249 1.00 . A A . 112 MET HE1  1 1 
       13 26400 1 1  32 MET HE2  H  22.495  -83.108  -44.072 1.00 . A A . 112 MET HE2  1 1 
       13 26401 1 1  32 MET HE3  H  21.090  -82.052  -43.911 1.00 . A A . 112 MET HE3  1 1 
       13 26402 1 1  32 MET HG2  H  20.472  -80.302  -45.094 1.00 . A A . 112 MET HG2  1 1 
       13 26403 1 1  32 MET HG3  H  20.822  -80.217  -46.819 1.00 . A A . 112 MET HG3  1 1 
       13 26404 1 1  32 MET N    N  20.273  -77.916  -47.506 1.00 . A A . 112 MET N    1 1 
       13 26405 1 1  32 MET O    O  22.102  -75.826  -46.857 1.00 . A A . 112 MET O    1 1 
       13 26406 1 1  32 MET SD   S  22.569  -81.297  -45.616 1.00 . A A . 112 MET SD   1 1 
       13 26407 1 1  33 LYS C    C  22.864  -74.126  -44.591 1.00 . A A . 113 LYS C    1 1 
       13 26408 1 1  33 LYS CA   C  21.352  -74.132  -44.796 1.00 . A A . 113 LYS CA   1 1 
       13 26409 1 1  33 LYS CB   C  20.660  -73.503  -43.586 1.00 . A A . 113 LYS CB   1 1 
       13 26410 1 1  33 LYS CD   C  18.263  -74.232  -43.751 1.00 . A A . 113 LYS CD   1 1 
       13 26411 1 1  33 LYS CE   C  16.819  -73.756  -43.713 1.00 . A A . 113 LYS CE   1 1 
       13 26412 1 1  33 LYS CG   C  19.232  -73.067  -43.860 1.00 . A A . 113 LYS CG   1 1 
       13 26413 1 1  33 LYS H    H  20.207  -75.863  -44.387 1.00 . A A . 113 LYS H    1 1 
       13 26414 1 1  33 LYS HA   H  21.120  -73.551  -45.676 1.00 . A A . 113 LYS HA   1 1 
       13 26415 1 1  33 LYS HB2  H  20.647  -74.221  -42.779 1.00 . A A . 113 LYS HB2  1 1 
       13 26416 1 1  33 LYS HB3  H  21.225  -72.635  -43.273 1.00 . A A . 113 LYS HB3  1 1 
       13 26417 1 1  33 LYS HD2  H  18.394  -74.880  -44.606 1.00 . A A . 113 LYS HD2  1 1 
       13 26418 1 1  33 LYS HD3  H  18.475  -74.782  -42.845 1.00 . A A . 113 LYS HD3  1 1 
       13 26419 1 1  33 LYS HE2  H  16.216  -74.515  -43.239 1.00 . A A . 113 LYS HE2  1 1 
       13 26420 1 1  33 LYS HE3  H  16.770  -72.844  -43.137 1.00 . A A . 113 LYS HE3  1 1 
       13 26421 1 1  33 LYS HG2  H  18.950  -72.312  -43.142 1.00 . A A . 113 LYS HG2  1 1 
       13 26422 1 1  33 LYS HG3  H  19.175  -72.656  -44.858 1.00 . A A . 113 LYS HG3  1 1 
       13 26423 1 1  33 LYS HZ1  H  16.784  -74.085  -45.775 1.00 . A A . 113 LYS HZ1  1 1 
       13 26424 1 1  33 LYS HZ2  H  16.418  -72.495  -45.330 1.00 . A A . 113 LYS HZ2  1 1 
       13 26425 1 1  33 LYS HZ3  H  15.270  -73.720  -45.115 1.00 . A A . 113 LYS HZ3  1 1 
       13 26426 1 1  33 LYS N    N  20.862  -75.488  -45.011 1.00 . A A . 113 LYS N    1 1 
       13 26427 1 1  33 LYS NZ   N  16.284  -73.496  -45.079 1.00 . A A . 113 LYS NZ   1 1 
       13 26428 1 1  33 LYS O    O  23.453  -75.139  -44.211 1.00 . A A . 113 LYS O    1 1 
       13 26429 1 1  34 HIS C    C  25.346  -71.375  -44.735 1.00 . A A . 114 HIS C    1 1 
       13 26430 1 1  34 HIS CA   C  24.931  -72.841  -44.683 1.00 . A A . 114 HIS CA   1 1 
       13 26431 1 1  34 HIS CB   C  25.663  -73.631  -45.768 1.00 . A A . 114 HIS CB   1 1 
       13 26432 1 1  34 HIS CD2  C  24.632  -72.202  -47.672 1.00 . A A . 114 HIS CD2  1 1 
       13 26433 1 1  34 HIS CE1  C  26.195  -72.503  -49.180 1.00 . A A . 114 HIS CE1  1 1 
       13 26434 1 1  34 HIS CG   C  25.577  -73.003  -47.126 1.00 . A A . 114 HIS CG   1 1 
       13 26435 1 1  34 HIS H    H  22.964  -72.207  -45.142 1.00 . A A . 114 HIS H    1 1 
       13 26436 1 1  34 HIS HA   H  25.197  -73.244  -43.716 1.00 . A A . 114 HIS HA   1 1 
       13 26437 1 1  34 HIS HB2  H  26.708  -73.709  -45.505 1.00 . A A . 114 HIS HB2  1 1 
       13 26438 1 1  34 HIS HB3  H  25.238  -74.622  -45.833 1.00 . A A . 114 HIS HB3  1 1 
       13 26439 1 1  34 HIS HD1  H  27.360  -73.704  -48.003 1.00 . A A . 114 HIS HD1  1 1 
       13 26440 1 1  34 HIS HD2  H  23.726  -71.859  -47.193 1.00 . A A . 114 HIS HD2  1 1 
       13 26441 1 1  34 HIS HE1  H  26.759  -72.452  -50.100 1.00 . A A . 114 HIS HE1  1 1 
       13 26442 1 1  34 HIS N    N  23.487  -72.979  -44.842 1.00 . A A . 114 HIS N    1 1 
       13 26443 1 1  34 HIS ND1  N  26.542  -73.173  -48.096 1.00 . A A . 114 HIS ND1  1 1 
       13 26444 1 1  34 HIS NE2  N  25.040  -71.906  -48.950 1.00 . A A . 114 HIS NE2  1 1 
       13 26445 1 1  34 HIS O    O  24.519  -70.493  -44.968 1.00 . A A . 114 HIS O    1 1 
       13 26446 1 1  35 VAL C    C  28.566  -69.725  -45.121 1.00 . A A . 115 VAL C    1 1 
       13 26447 1 1  35 VAL CA   C  27.157  -69.761  -44.540 1.00 . A A . 115 VAL CA   1 1 
       13 26448 1 1  35 VAL CB   C  27.181  -69.144  -43.128 1.00 . A A . 115 VAL CB   1 1 
       13 26449 1 1  35 VAL CG1  C  27.582  -67.678  -43.192 1.00 . A A . 115 VAL CG1  1 1 
       13 26450 1 1  35 VAL CG2  C  25.827  -69.307  -42.454 1.00 . A A . 115 VAL CG2  1 1 
       13 26451 1 1  35 VAL H    H  27.243  -71.865  -44.336 1.00 . A A . 115 VAL H    1 1 
       13 26452 1 1  35 VAL HA   H  26.507  -69.162  -45.160 1.00 . A A . 115 VAL HA   1 1 
       13 26453 1 1  35 VAL HB   H  27.918  -69.671  -42.539 1.00 . A A . 115 VAL HB   1 1 
       13 26454 1 1  35 VAL HG11 H  27.452  -67.227  -42.219 1.00 . A A . 115 VAL HG11 1 1 
       13 26455 1 1  35 VAL HG12 H  28.618  -67.601  -43.491 1.00 . A A . 115 VAL HG12 1 1 
       13 26456 1 1  35 VAL HG13 H  26.960  -67.166  -43.912 1.00 . A A . 115 VAL HG13 1 1 
       13 26457 1 1  35 VAL HG21 H  25.078  -68.772  -43.019 1.00 . A A . 115 VAL HG21 1 1 
       13 26458 1 1  35 VAL HG22 H  25.568  -70.354  -42.413 1.00 . A A . 115 VAL HG22 1 1 
       13 26459 1 1  35 VAL HG23 H  25.874  -68.908  -41.451 1.00 . A A . 115 VAL HG23 1 1 
       13 26460 1 1  35 VAL N    N  26.632  -71.121  -44.517 1.00 . A A . 115 VAL N    1 1 
       13 26461 1 1  35 VAL O    O  29.352  -70.653  -44.930 1.00 . A A . 115 VAL O    1 1 
       13 26462 1 1  36 ALA C    C  30.466  -67.030  -46.791 1.00 . A A . 116 ALA C    1 1 
       13 26463 1 1  36 ALA CA   C  30.195  -68.490  -46.440 1.00 . A A . 116 ALA CA   1 1 
       13 26464 1 1  36 ALA CB   C  30.312  -69.364  -47.680 1.00 . A A . 116 ALA CB   1 1 
       13 26465 1 1  36 ALA H    H  28.211  -67.941  -45.949 1.00 . A A . 116 ALA H    1 1 
       13 26466 1 1  36 ALA HA   H  30.936  -68.820  -45.725 1.00 . A A . 116 ALA HA   1 1 
       13 26467 1 1  36 ALA HB1  H  29.550  -70.129  -47.653 1.00 . A A . 116 ALA HB1  1 1 
       13 26468 1 1  36 ALA HB2  H  30.180  -68.755  -48.563 1.00 . A A . 116 ALA HB2  1 1 
       13 26469 1 1  36 ALA HB3  H  31.287  -69.826  -47.704 1.00 . A A . 116 ALA HB3  1 1 
       13 26470 1 1  36 ALA N    N  28.880  -68.647  -45.832 1.00 . A A . 116 ALA N    1 1 
       13 26471 1 1  36 ALA O    O  29.568  -66.308  -47.221 1.00 . A A . 116 ALA O    1 1 
       13 26472 1 1  37 GLY C    C  33.449  -64.866  -46.372 1.00 . A A . 117 GLY C    1 1 
       13 26473 1 1  37 GLY CA   C  32.078  -65.231  -46.906 1.00 . A A . 117 GLY CA   1 1 
       13 26474 1 1  37 GLY H    H  32.387  -67.223  -46.260 1.00 . A A . 117 GLY H    1 1 
       13 26475 1 1  37 GLY HA2  H  32.071  -65.096  -47.978 1.00 . A A . 117 GLY HA2  1 1 
       13 26476 1 1  37 GLY HA3  H  31.345  -64.570  -46.466 1.00 . A A . 117 GLY HA3  1 1 
       13 26477 1 1  37 GLY N    N  31.712  -66.603  -46.605 1.00 . A A . 117 GLY N    1 1 
       13 26478 1 1  37 GLY O    O  33.577  -64.392  -45.244 1.00 . A A . 117 GLY O    1 1 
       13 26479 1 1  38 ALA C    C  36.809  -64.964  -47.955 1.00 . A A . 118 ALA C    1 1 
       13 26480 1 1  38 ALA CA   C  35.844  -64.781  -46.788 1.00 . A A . 118 ALA CA   1 1 
       13 26481 1 1  38 ALA CB   C  36.263  -65.652  -45.614 1.00 . A A . 118 ALA CB   1 1 
       13 26482 1 1  38 ALA H    H  34.310  -65.469  -48.073 1.00 . A A . 118 ALA H    1 1 
       13 26483 1 1  38 ALA HA   H  35.875  -63.749  -46.469 1.00 . A A . 118 ALA HA   1 1 
       13 26484 1 1  38 ALA HB1  H  37.088  -66.283  -45.910 1.00 . A A . 118 ALA HB1  1 1 
       13 26485 1 1  38 ALA HB2  H  36.568  -65.023  -44.791 1.00 . A A . 118 ALA HB2  1 1 
       13 26486 1 1  38 ALA HB3  H  35.430  -66.267  -45.308 1.00 . A A . 118 ALA HB3  1 1 
       13 26487 1 1  38 ALA N    N  34.477  -65.089  -47.185 1.00 . A A . 118 ALA N    1 1 
       13 26488 1 1  38 ALA O    O  36.944  -66.062  -48.494 1.00 . A A . 118 ALA O    1 1 
       13 26489 1 1  39 ALA C    C  39.182  -62.604  -49.570 1.00 . A A . 119 ALA C    1 1 
       13 26490 1 1  39 ALA CA   C  38.430  -63.925  -49.442 1.00 . A A . 119 ALA CA   1 1 
       13 26491 1 1  39 ALA CB   C  37.717  -64.256  -50.745 1.00 . A A . 119 ALA CB   1 1 
       13 26492 1 1  39 ALA H    H  37.327  -63.036  -47.871 1.00 . A A . 119 ALA H    1 1 
       13 26493 1 1  39 ALA HA   H  39.141  -64.713  -49.239 1.00 . A A . 119 ALA HA   1 1 
       13 26494 1 1  39 ALA HB1  H  38.247  -63.803  -51.570 1.00 . A A . 119 ALA HB1  1 1 
       13 26495 1 1  39 ALA HB2  H  37.691  -65.327  -50.878 1.00 . A A . 119 ALA HB2  1 1 
       13 26496 1 1  39 ALA HB3  H  36.708  -63.872  -50.710 1.00 . A A . 119 ALA HB3  1 1 
       13 26497 1 1  39 ALA N    N  37.477  -63.882  -48.340 1.00 . A A . 119 ALA N    1 1 
       13 26498 1 1  39 ALA O    O  38.582  -61.560  -49.824 1.00 . A A . 119 ALA O    1 1 
       13 26499 1 1  40 ALA C    C  42.417  -61.637  -50.543 1.00 . A A . 120 ALA C    1 1 
       13 26500 1 1  40 ALA CA   C  41.330  -61.464  -49.488 1.00 . A A . 120 ALA CA   1 1 
       13 26501 1 1  40 ALA CB   C  41.951  -61.142  -48.136 1.00 . A A . 120 ALA CB   1 1 
       13 26502 1 1  40 ALA H    H  40.918  -63.519  -49.191 1.00 . A A . 120 ALA H    1 1 
       13 26503 1 1  40 ALA HA   H  40.696  -60.636  -49.771 1.00 . A A . 120 ALA HA   1 1 
       13 26504 1 1  40 ALA HB1  H  42.710  -60.383  -48.261 1.00 . A A . 120 ALA HB1  1 1 
       13 26505 1 1  40 ALA HB2  H  41.185  -60.780  -47.466 1.00 . A A . 120 ALA HB2  1 1 
       13 26506 1 1  40 ALA HB3  H  42.397  -62.035  -47.724 1.00 . A A . 120 ALA HB3  1 1 
       13 26507 1 1  40 ALA N    N  40.498  -62.656  -49.391 1.00 . A A . 120 ALA N    1 1 
       13 26508 1 1  40 ALA O    O  42.875  -62.750  -50.798 1.00 . A A . 120 ALA O    1 1 
       13 26509 1 1  41 ALA C    C  44.393  -59.159  -52.463 1.00 . A A . 121 ALA C    1 1 
       13 26510 1 1  41 ALA CA   C  43.860  -60.560  -52.179 1.00 . A A . 121 ALA CA   1 1 
       13 26511 1 1  41 ALA CB   C  43.319  -61.189  -53.455 1.00 . A A . 121 ALA CB   1 1 
       13 26512 1 1  41 ALA H    H  42.422  -59.672  -50.906 1.00 . A A . 121 ALA H    1 1 
       13 26513 1 1  41 ALA HA   H  44.670  -61.177  -51.818 1.00 . A A . 121 ALA HA   1 1 
       13 26514 1 1  41 ALA HB1  H  42.327  -61.574  -53.272 1.00 . A A . 121 ALA HB1  1 1 
       13 26515 1 1  41 ALA HB2  H  43.280  -60.444  -54.235 1.00 . A A . 121 ALA HB2  1 1 
       13 26516 1 1  41 ALA HB3  H  43.968  -61.997  -53.760 1.00 . A A . 121 ALA HB3  1 1 
       13 26517 1 1  41 ALA N    N  42.825  -60.530  -51.153 1.00 . A A . 121 ALA N    1 1 
       13 26518 1 1  41 ALA O    O  43.813  -58.165  -52.031 1.00 . A A . 121 ALA O    1 1 
       13 26519 1 1  42 GLY C    C  47.380  -57.549  -52.757 1.00 . A A . 122 GLY C    1 1 
       13 26520 1 1  42 GLY CA   C  46.096  -57.806  -53.520 1.00 . A A . 122 GLY CA   1 1 
       13 26521 1 1  42 GLY H    H  45.922  -59.917  -53.510 1.00 . A A . 122 GLY H    1 1 
       13 26522 1 1  42 GLY HA2  H  46.307  -57.780  -54.579 1.00 . A A . 122 GLY HA2  1 1 
       13 26523 1 1  42 GLY HA3  H  45.388  -57.026  -53.284 1.00 . A A . 122 GLY HA3  1 1 
       13 26524 1 1  42 GLY N    N  45.503  -59.090  -53.192 1.00 . A A . 122 GLY N    1 1 
       13 26525 1 1  42 GLY O    O  47.376  -57.479  -51.529 1.00 . A A . 122 GLY O    1 1 
       13 26526 1 1  43 ALA C    C  50.849  -56.907  -53.926 1.00 . A A . 123 ALA C    1 1 
       13 26527 1 1  43 ALA CA   C  49.779  -57.159  -52.870 1.00 . A A . 123 ALA CA   1 1 
       13 26528 1 1  43 ALA CB   C  50.177  -58.328  -51.982 1.00 . A A . 123 ALA CB   1 1 
       13 26529 1 1  43 ALA H    H  48.421  -57.477  -54.462 1.00 . A A . 123 ALA H    1 1 
       13 26530 1 1  43 ALA HA   H  49.688  -56.280  -52.247 1.00 . A A . 123 ALA HA   1 1 
       13 26531 1 1  43 ALA HB1  H  49.657  -59.218  -52.306 1.00 . A A . 123 ALA HB1  1 1 
       13 26532 1 1  43 ALA HB2  H  51.242  -58.488  -52.053 1.00 . A A . 123 ALA HB2  1 1 
       13 26533 1 1  43 ALA HB3  H  49.913  -58.109  -50.959 1.00 . A A . 123 ALA HB3  1 1 
       13 26534 1 1  43 ALA N    N  48.482  -57.410  -53.486 1.00 . A A . 123 ALA N    1 1 
       13 26535 1 1  43 ALA O    O  50.608  -57.078  -55.122 1.00 . A A . 123 ALA O    1 1 
       13 26536 1 1  44 VAL C    C  54.226  -57.288  -54.267 1.00 . A A . 124 VAL C    1 1 
       13 26537 1 1  44 VAL CA   C  53.140  -56.224  -54.386 1.00 . A A . 124 VAL CA   1 1 
       13 26538 1 1  44 VAL CB   C  53.760  -54.842  -54.112 1.00 . A A . 124 VAL CB   1 1 
       13 26539 1 1  44 VAL CG1  C  54.811  -54.509  -55.159 1.00 . A A . 124 VAL CG1  1 1 
       13 26540 1 1  44 VAL CG2  C  52.679  -53.772  -54.070 1.00 . A A . 124 VAL CG2  1 1 
       13 26541 1 1  44 VAL H    H  52.164  -56.382  -52.514 1.00 . A A . 124 VAL H    1 1 
       13 26542 1 1  44 VAL HA   H  52.754  -56.228  -55.395 1.00 . A A . 124 VAL HA   1 1 
       13 26543 1 1  44 VAL HB   H  54.244  -54.871  -53.146 1.00 . A A . 124 VAL HB   1 1 
       13 26544 1 1  44 VAL HG11 H  54.828  -55.287  -55.909 1.00 . A A . 124 VAL HG11 1 1 
       13 26545 1 1  44 VAL HG12 H  54.570  -53.564  -55.625 1.00 . A A . 124 VAL HG12 1 1 
       13 26546 1 1  44 VAL HG13 H  55.781  -54.442  -54.689 1.00 . A A . 124 VAL HG13 1 1 
       13 26547 1 1  44 VAL HG21 H  53.097  -52.826  -54.381 1.00 . A A . 124 VAL HG21 1 1 
       13 26548 1 1  44 VAL HG22 H  51.874  -54.047  -54.737 1.00 . A A . 124 VAL HG22 1 1 
       13 26549 1 1  44 VAL HG23 H  52.298  -53.684  -53.064 1.00 . A A . 124 VAL HG23 1 1 
       13 26550 1 1  44 VAL N    N  52.033  -56.500  -53.479 1.00 . A A . 124 VAL N    1 1 
       13 26551 1 1  44 VAL O    O  55.011  -57.285  -53.320 1.00 . A A . 124 VAL O    1 1 
       13 26552 1 1  45 VAL C    C  56.665  -58.710  -55.097 1.00 . A A . 125 VAL C    1 1 
       13 26553 1 1  45 VAL CA   C  55.253  -59.268  -55.242 1.00 . A A . 125 VAL CA   1 1 
       13 26554 1 1  45 VAL CB   C  55.172  -60.101  -56.534 1.00 . A A . 125 VAL CB   1 1 
       13 26555 1 1  45 VAL CG1  C  53.754  -60.607  -56.755 1.00 . A A . 125 VAL CG1  1 1 
       13 26556 1 1  45 VAL CG2  C  55.647  -59.284  -57.725 1.00 . A A . 125 VAL CG2  1 1 
       13 26557 1 1  45 VAL H    H  53.610  -58.147  -55.965 1.00 . A A . 125 VAL H    1 1 
       13 26558 1 1  45 VAL HA   H  55.046  -59.918  -54.404 1.00 . A A . 125 VAL HA   1 1 
       13 26559 1 1  45 VAL HB   H  55.822  -60.957  -56.428 1.00 . A A . 125 VAL HB   1 1 
       13 26560 1 1  45 VAL HG11 H  53.313  -60.868  -55.803 1.00 . A A . 125 VAL HG11 1 1 
       13 26561 1 1  45 VAL HG12 H  53.165  -59.833  -57.226 1.00 . A A . 125 VAL HG12 1 1 
       13 26562 1 1  45 VAL HG13 H  53.778  -61.479  -57.391 1.00 . A A . 125 VAL HG13 1 1 
       13 26563 1 1  45 VAL HG21 H  56.718  -59.162  -57.673 1.00 . A A . 125 VAL HG21 1 1 
       13 26564 1 1  45 VAL HG22 H  55.387  -59.797  -58.641 1.00 . A A . 125 VAL HG22 1 1 
       13 26565 1 1  45 VAL HG23 H  55.173  -58.315  -57.710 1.00 . A A . 125 VAL HG23 1 1 
       13 26566 1 1  45 VAL N    N  54.264  -58.198  -55.236 1.00 . A A . 125 VAL N    1 1 
       13 26567 1 1  45 VAL O    O  56.970  -57.626  -55.593 1.00 . A A . 125 VAL O    1 1 
       13 26568 1 1  46 GLY C    C  59.789  -60.138  -53.708 1.00 . A A . 126 GLY C    1 1 
       13 26569 1 1  46 GLY CA   C  58.896  -59.026  -54.219 1.00 . A A . 126 GLY CA   1 1 
       13 26570 1 1  46 GLY H    H  57.227  -60.317  -54.042 1.00 . A A . 126 GLY H    1 1 
       13 26571 1 1  46 GLY HA2  H  59.287  -58.668  -55.159 1.00 . A A . 126 GLY HA2  1 1 
       13 26572 1 1  46 GLY HA3  H  58.905  -58.216  -53.504 1.00 . A A . 126 GLY HA3  1 1 
       13 26573 1 1  46 GLY N    N  57.525  -59.461  -54.416 1.00 . A A . 126 GLY N    1 1 
       13 26574 1 1  46 GLY O    O  60.339  -60.912  -54.491 1.00 . A A . 126 GLY O    1 1 
       13 26575 1 1  47 GLY C    C  62.194  -61.214  -52.324 1.00 . A A . 127 GLY C    1 1 
       13 26576 1 1  47 GLY CA   C  60.773  -61.248  -51.798 1.00 . A A . 127 GLY CA   1 1 
       13 26577 1 1  47 GLY H    H  59.474  -59.575  -51.813 1.00 . A A . 127 GLY H    1 1 
       13 26578 1 1  47 GLY HA2  H  60.793  -61.107  -50.727 1.00 . A A . 127 GLY HA2  1 1 
       13 26579 1 1  47 GLY HA3  H  60.343  -62.215  -52.015 1.00 . A A . 127 GLY HA3  1 1 
       13 26580 1 1  47 GLY N    N  59.937  -60.219  -52.389 1.00 . A A . 127 GLY N    1 1 
       13 26581 1 1  47 GLY O    O  62.729  -60.145  -52.621 1.00 . A A . 127 GLY O    1 1 
       13 26582 1 1  48 LEU C    C  64.260  -63.451  -54.114 1.00 . A A . 128 LEU C    1 1 
       13 26583 1 1  48 LEU CA   C  64.176  -62.487  -52.935 1.00 . A A . 128 LEU CA   1 1 
       13 26584 1 1  48 LEU CB   C  65.110  -62.951  -51.815 1.00 . A A . 128 LEU CB   1 1 
       13 26585 1 1  48 LEU CD1  C  65.433  -64.977  -50.376 1.00 . A A . 128 LEU CD1  1 1 
       13 26586 1 1  48 LEU CD2  C  64.113  -63.034  -49.517 1.00 . A A . 128 LEU CD2  1 1 
       13 26587 1 1  48 LEU CG   C  64.484  -63.848  -50.748 1.00 . A A . 128 LEU CG   1 1 
       13 26588 1 1  48 LEU H    H  62.329  -63.204  -52.189 1.00 . A A . 128 LEU H    1 1 
       13 26589 1 1  48 LEU HA   H  64.483  -61.506  -53.264 1.00 . A A . 128 LEU HA   1 1 
       13 26590 1 1  48 LEU HB2  H  65.925  -63.496  -52.269 1.00 . A A . 128 LEU HB2  1 1 
       13 26591 1 1  48 LEU HB3  H  65.499  -62.071  -51.323 1.00 . A A . 128 LEU HB3  1 1 
       13 26592 1 1  48 LEU HD11 H  65.150  -65.383  -49.416 1.00 . A A . 128 LEU HD11 1 1 
       13 26593 1 1  48 LEU HD12 H  66.441  -64.597  -50.323 1.00 . A A . 128 LEU HD12 1 1 
       13 26594 1 1  48 LEU HD13 H  65.379  -65.753  -51.125 1.00 . A A . 128 LEU HD13 1 1 
       13 26595 1 1  48 LEU HD21 H  64.727  -63.342  -48.684 1.00 . A A . 128 LEU HD21 1 1 
       13 26596 1 1  48 LEU HD22 H  63.072  -63.197  -49.277 1.00 . A A . 128 LEU HD22 1 1 
       13 26597 1 1  48 LEU HD23 H  64.277  -61.985  -49.716 1.00 . A A . 128 LEU HD23 1 1 
       13 26598 1 1  48 LEU HG   H  63.579  -64.290  -51.142 1.00 . A A . 128 LEU HG   1 1 
       13 26599 1 1  48 LEU N    N  62.808  -62.387  -52.441 1.00 . A A . 128 LEU N    1 1 
       13 26600 1 1  48 LEU O    O  64.535  -63.045  -55.242 1.00 . A A . 128 LEU O    1 1 
       13 26601 1 1  49 GLY C    C  65.369  -65.689  -55.675 1.00 . A A . 129 GLY C    1 1 
       13 26602 1 1  49 GLY CA   C  64.070  -65.732  -54.895 1.00 . A A . 129 GLY CA   1 1 
       13 26603 1 1  49 GLY H    H  63.804  -64.996  -52.926 1.00 . A A . 129 GLY H    1 1 
       13 26604 1 1  49 GLY HA2  H  63.960  -66.709  -54.450 1.00 . A A . 129 GLY HA2  1 1 
       13 26605 1 1  49 GLY HA3  H  63.248  -65.564  -55.576 1.00 . A A . 129 GLY HA3  1 1 
       13 26606 1 1  49 GLY N    N  64.019  -64.730  -53.845 1.00 . A A . 129 GLY N    1 1 
       13 26607 1 1  49 GLY O    O  65.400  -66.016  -56.860 1.00 . A A . 129 GLY O    1 1 
       13 26608 1 1  50 GLY C    C  68.888  -65.422  -54.700 1.00 . A A . 130 GLY C    1 1 
       13 26609 1 1  50 GLY CA   C  67.738  -65.203  -55.662 1.00 . A A . 130 GLY CA   1 1 
       13 26610 1 1  50 GLY H    H  66.360  -65.033  -54.063 1.00 . A A . 130 GLY H    1 1 
       13 26611 1 1  50 GLY HA2  H  67.782  -65.952  -56.438 1.00 . A A . 130 GLY HA2  1 1 
       13 26612 1 1  50 GLY HA3  H  67.841  -64.227  -56.112 1.00 . A A . 130 GLY HA3  1 1 
       13 26613 1 1  50 GLY N    N  66.445  -65.281  -55.007 1.00 . A A . 130 GLY N    1 1 
       13 26614 1 1  50 GLY O    O  69.819  -66.171  -54.996 1.00 . A A . 130 GLY O    1 1 
       13 26615 1 1  51 TYR C    C  69.954  -66.318  -52.009 1.00 . A A . 131 TYR C    1 1 
       13 26616 1 1  51 TYR CA   C  69.874  -64.890  -52.540 1.00 . A A . 131 TYR CA   1 1 
       13 26617 1 1  51 TYR CB   C  69.619  -63.918  -51.386 1.00 . A A . 131 TYR CB   1 1 
       13 26618 1 1  51 TYR CD1  C  70.094  -61.820  -52.708 1.00 . A A . 131 TYR CD1  1 1 
       13 26619 1 1  51 TYR CD2  C  68.104  -61.898  -51.398 1.00 . A A . 131 TYR CD2  1 1 
       13 26620 1 1  51 TYR CE1  C  69.776  -60.542  -53.124 1.00 . A A . 131 TYR CE1  1 1 
       13 26621 1 1  51 TYR CE2  C  67.778  -60.621  -51.810 1.00 . A A . 131 TYR CE2  1 1 
       13 26622 1 1  51 TYR CG   C  69.266  -62.520  -51.839 1.00 . A A . 131 TYR CG   1 1 
       13 26623 1 1  51 TYR CZ   C  68.617  -59.947  -52.673 1.00 . A A . 131 TYR CZ   1 1 
       13 26624 1 1  51 TYR H    H  68.060  -64.183  -53.368 1.00 . A A . 131 TYR H    1 1 
       13 26625 1 1  51 TYR HA   H  70.815  -64.639  -53.007 1.00 . A A . 131 TYR HA   1 1 
       13 26626 1 1  51 TYR HB2  H  68.802  -64.289  -50.787 1.00 . A A . 131 TYR HB2  1 1 
       13 26627 1 1  51 TYR HB3  H  70.508  -63.855  -50.775 1.00 . A A . 131 TYR HB3  1 1 
       13 26628 1 1  51 TYR HD1  H  71.002  -62.289  -53.059 1.00 . A A . 131 TYR HD1  1 1 
       13 26629 1 1  51 TYR HD2  H  67.450  -62.429  -50.722 1.00 . A A . 131 TYR HD2  1 1 
       13 26630 1 1  51 TYR HE1  H  70.433  -60.013  -53.800 1.00 . A A . 131 TYR HE1  1 1 
       13 26631 1 1  51 TYR HE2  H  66.869  -60.154  -51.457 1.00 . A A . 131 TYR HE2  1 1 
       13 26632 1 1  51 TYR HH   H  67.353  -58.527  -52.965 1.00 . A A . 131 TYR HH   1 1 
       13 26633 1 1  51 TYR N    N  68.827  -64.766  -53.547 1.00 . A A . 131 TYR N    1 1 
       13 26634 1 1  51 TYR O    O  68.968  -67.054  -52.028 1.00 . A A . 131 TYR O    1 1 
       13 26635 1 1  51 TYR OH   O  68.295  -58.674  -53.084 1.00 . A A . 131 TYR OH   1 1 
       13 26636 1 1  52 MET C    C  71.018  -68.085  -49.507 1.00 . A A . 132 MET C    1 1 
       13 26637 1 1  52 MET CA   C  71.344  -68.040  -50.998 1.00 . A A . 132 MET CA   1 1 
       13 26638 1 1  52 MET CB   C  72.789  -68.487  -51.228 1.00 . A A . 132 MET CB   1 1 
       13 26639 1 1  52 MET CE   C  71.487  -71.943  -52.671 1.00 . A A . 132 MET CE   1 1 
       13 26640 1 1  52 MET CG   C  72.947  -69.994  -51.349 1.00 . A A . 132 MET CG   1 1 
       13 26641 1 1  52 MET H    H  71.884  -66.069  -51.547 1.00 . A A . 132 MET H    1 1 
       13 26642 1 1  52 MET HA   H  70.681  -68.714  -51.519 1.00 . A A . 132 MET HA   1 1 
       13 26643 1 1  52 MET HB2  H  73.151  -68.034  -52.140 1.00 . A A . 132 MET HB2  1 1 
       13 26644 1 1  52 MET HB3  H  73.395  -68.147  -50.402 1.00 . A A . 132 MET HB3  1 1 
       13 26645 1 1  52 MET HE1  H  71.225  -71.935  -51.623 1.00 . A A . 132 MET HE1  1 1 
       13 26646 1 1  52 MET HE2  H  70.593  -71.823  -53.266 1.00 . A A . 132 MET HE2  1 1 
       13 26647 1 1  52 MET HE3  H  71.961  -72.882  -52.917 1.00 . A A . 132 MET HE3  1 1 
       13 26648 1 1  52 MET HG2  H  73.959  -70.259  -51.080 1.00 . A A . 132 MET HG2  1 1 
       13 26649 1 1  52 MET HG3  H  72.259  -70.469  -50.665 1.00 . A A . 132 MET HG3  1 1 
       13 26650 1 1  52 MET N    N  71.135  -66.702  -51.535 1.00 . A A . 132 MET N    1 1 
       13 26651 1 1  52 MET O    O  71.538  -67.288  -48.724 1.00 . A A . 132 MET O    1 1 
       13 26652 1 1  52 MET SD   S  72.617  -70.596  -53.015 1.00 . A A . 132 MET SD   1 1 
       13 26653 1 1  53 LEU C    C  70.535  -70.298  -47.057 1.00 . A A . 133 LEU C    1 1 
       13 26654 1 1  53 LEU CA   C  69.761  -69.166  -47.726 1.00 . A A . 133 LEU CA   1 1 
       13 26655 1 1  53 LEU CB   C  68.258  -69.432  -47.625 1.00 . A A . 133 LEU CB   1 1 
       13 26656 1 1  53 LEU CD1  C  68.137  -69.681  -45.134 1.00 . A A . 133 LEU CD1  1 1 
       13 26657 1 1  53 LEU CD2  C  67.738  -67.447  -46.186 1.00 . A A . 133 LEU CD2  1 1 
       13 26658 1 1  53 LEU CG   C  67.575  -68.951  -46.344 1.00 . A A . 133 LEU CG   1 1 
       13 26659 1 1  53 LEU H    H  69.775  -69.623  -49.792 1.00 . A A . 133 LEU H    1 1 
       13 26660 1 1  53 LEU HA   H  69.990  -68.241  -47.217 1.00 . A A . 133 LEU HA   1 1 
       13 26661 1 1  53 LEU HB2  H  67.779  -68.942  -48.459 1.00 . A A . 133 LEU HB2  1 1 
       13 26662 1 1  53 LEU HB3  H  68.107  -70.499  -47.702 1.00 . A A . 133 LEU HB3  1 1 
       13 26663 1 1  53 LEU HD11 H  67.556  -69.429  -44.260 1.00 . A A . 133 LEU HD11 1 1 
       13 26664 1 1  53 LEU HD12 H  69.164  -69.385  -44.981 1.00 . A A . 133 LEU HD12 1 1 
       13 26665 1 1  53 LEU HD13 H  68.090  -70.746  -45.303 1.00 . A A . 133 LEU HD13 1 1 
       13 26666 1 1  53 LEU HD21 H  68.591  -67.242  -45.555 1.00 . A A . 133 LEU HD21 1 1 
       13 26667 1 1  53 LEU HD22 H  66.848  -67.034  -45.733 1.00 . A A . 133 LEU HD22 1 1 
       13 26668 1 1  53 LEU HD23 H  67.891  -66.997  -47.156 1.00 . A A . 133 LEU HD23 1 1 
       13 26669 1 1  53 LEU HG   H  66.518  -69.169  -46.404 1.00 . A A . 133 LEU HG   1 1 
       13 26670 1 1  53 LEU N    N  70.156  -69.018  -49.122 1.00 . A A . 133 LEU N    1 1 
       13 26671 1 1  53 LEU O    O  70.425  -71.457  -47.454 1.00 . A A . 133 LEU O    1 1 
       13 26672 1 1  54 GLY C    C  71.228  -72.019  -44.694 1.00 . A A . 134 GLY C    1 1 
       13 26673 1 1  54 GLY CA   C  72.095  -70.951  -45.330 1.00 . A A . 134 GLY CA   1 1 
       13 26674 1 1  54 GLY H    H  71.364  -69.012  -45.766 1.00 . A A . 134 GLY H    1 1 
       13 26675 1 1  54 GLY HA2  H  72.776  -71.421  -46.024 1.00 . A A . 134 GLY HA2  1 1 
       13 26676 1 1  54 GLY HA3  H  72.668  -70.462  -44.556 1.00 . A A . 134 GLY HA3  1 1 
       13 26677 1 1  54 GLY N    N  71.316  -69.953  -46.039 1.00 . A A . 134 GLY N    1 1 
       13 26678 1 1  54 GLY O    O  70.003  -71.899  -44.666 1.00 . A A . 134 GLY O    1 1 
       13 26679 1 1  55 SER C    C  71.718  -74.471  -42.169 1.00 . A A . 135 SER C    1 1 
       13 26680 1 1  55 SER CA   C  71.141  -74.165  -43.549 1.00 . A A . 135 SER CA   1 1 
       13 26681 1 1  55 SER CB   C  71.198  -75.417  -44.427 1.00 . A A . 135 SER CB   1 1 
       13 26682 1 1  55 SER H    H  72.841  -73.107  -44.235 1.00 . A A . 135 SER H    1 1 
       13 26683 1 1  55 SER HA   H  70.111  -73.862  -43.435 1.00 . A A . 135 SER HA   1 1 
       13 26684 1 1  55 SER HB2  H  70.593  -75.263  -45.306 1.00 . A A . 135 SER HB2  1 1 
       13 26685 1 1  55 SER HB3  H  72.222  -75.600  -44.720 1.00 . A A . 135 SER HB3  1 1 
       13 26686 1 1  55 SER HG   H  70.804  -77.330  -44.283 1.00 . A A . 135 SER HG   1 1 
       13 26687 1 1  55 SER N    N  71.863  -73.069  -44.183 1.00 . A A . 135 SER N    1 1 
       13 26688 1 1  55 SER O    O  71.119  -74.143  -41.145 1.00 . A A . 135 SER O    1 1 
       13 26689 1 1  55 SER OG   O  70.712  -76.552  -43.730 1.00 . A A . 135 SER OG   1 1 
       13 26690 1 1  56 VAL C    C  74.488  -74.340  -40.444 1.00 . A A . 136 VAL C    1 1 
       13 26691 1 1  56 VAL CA   C  73.549  -75.452  -40.900 1.00 . A A . 136 VAL CA   1 1 
       13 26692 1 1  56 VAL CB   C  74.350  -76.762  -41.035 1.00 . A A . 136 VAL CB   1 1 
       13 26693 1 1  56 VAL CG1  C  73.412  -77.943  -41.227 1.00 . A A . 136 VAL CG1  1 1 
       13 26694 1 1  56 VAL CG2  C  75.340  -76.664  -42.185 1.00 . A A . 136 VAL CG2  1 1 
       13 26695 1 1  56 VAL H    H  73.318  -75.337  -43.001 1.00 . A A . 136 VAL H    1 1 
       13 26696 1 1  56 VAL HA   H  72.787  -75.597  -40.149 1.00 . A A . 136 VAL HA   1 1 
       13 26697 1 1  56 VAL HB   H  74.905  -76.915  -40.121 1.00 . A A . 136 VAL HB   1 1 
       13 26698 1 1  56 VAL HG11 H  73.565  -78.657  -40.430 1.00 . A A . 136 VAL HG11 1 1 
       13 26699 1 1  56 VAL HG12 H  72.389  -77.598  -41.210 1.00 . A A . 136 VAL HG12 1 1 
       13 26700 1 1  56 VAL HG13 H  73.617  -78.415  -42.176 1.00 . A A . 136 VAL HG13 1 1 
       13 26701 1 1  56 VAL HG21 H  74.802  -76.597  -43.118 1.00 . A A . 136 VAL HG21 1 1 
       13 26702 1 1  56 VAL HG22 H  75.952  -75.782  -42.060 1.00 . A A . 136 VAL HG22 1 1 
       13 26703 1 1  56 VAL HG23 H  75.971  -77.540  -42.194 1.00 . A A . 136 VAL HG23 1 1 
       13 26704 1 1  56 VAL N    N  72.889  -75.102  -42.152 1.00 . A A . 136 VAL N    1 1 
       13 26705 1 1  56 VAL O    O  75.064  -73.626  -41.264 1.00 . A A . 136 VAL O    1 1 
       13 26706 1 1  57 MET C    C  76.138  -73.656  -37.263 1.00 . A A . 137 MET C    1 1 
       13 26707 1 1  57 MET CA   C  75.507  -73.175  -38.566 1.00 . A A . 137 MET CA   1 1 
       13 26708 1 1  57 MET CB   C  74.720  -71.886  -38.320 1.00 . A A . 137 MET CB   1 1 
       13 26709 1 1  57 MET CE   C  77.584  -70.067  -39.916 1.00 . A A . 137 MET CE   1 1 
       13 26710 1 1  57 MET CG   C  75.602  -70.673  -38.076 1.00 . A A . 137 MET CG   1 1 
       13 26711 1 1  57 MET H    H  74.149  -74.799  -38.527 1.00 . A A . 137 MET H    1 1 
       13 26712 1 1  57 MET HA   H  76.291  -72.976  -39.281 1.00 . A A . 137 MET HA   1 1 
       13 26713 1 1  57 MET HB2  H  74.100  -71.687  -39.181 1.00 . A A . 137 MET HB2  1 1 
       13 26714 1 1  57 MET HB3  H  74.087  -72.024  -37.456 1.00 . A A . 137 MET HB3  1 1 
       13 26715 1 1  57 MET HE1  H  77.942  -69.413  -40.697 1.00 . A A . 137 MET HE1  1 1 
       13 26716 1 1  57 MET HE2  H  78.173  -69.916  -39.022 1.00 . A A . 137 MET HE2  1 1 
       13 26717 1 1  57 MET HE3  H  77.672  -71.095  -40.236 1.00 . A A . 137 MET HE3  1 1 
       13 26718 1 1  57 MET HG2  H  75.133  -70.047  -37.332 1.00 . A A . 137 MET HG2  1 1 
       13 26719 1 1  57 MET HG3  H  76.559  -71.010  -37.708 1.00 . A A . 137 MET HG3  1 1 
       13 26720 1 1  57 MET N    N  74.636  -74.200  -39.131 1.00 . A A . 137 MET N    1 1 
       13 26721 1 1  57 MET O    O  75.443  -74.133  -36.366 1.00 . A A . 137 MET O    1 1 
       13 26722 1 1  57 MET SD   S  75.867  -69.696  -39.568 1.00 . A A . 137 MET SD   1 1 
       13 26723 1 1  58 SER C    C  79.221  -72.912  -35.571 1.00 . A A . 138 SER C    1 1 
       13 26724 1 1  58 SER CA   C  78.181  -73.953  -35.975 1.00 . A A . 138 SER CA   1 1 
       13 26725 1 1  58 SER CB   C  78.862  -75.301  -36.220 1.00 . A A . 138 SER CB   1 1 
       13 26726 1 1  58 SER H    H  77.955  -73.139  -37.917 1.00 . A A . 138 SER H    1 1 
       13 26727 1 1  58 SER HA   H  77.466  -74.061  -35.173 1.00 . A A . 138 SER HA   1 1 
       13 26728 1 1  58 SER HB2  H  78.112  -76.047  -36.436 1.00 . A A . 138 SER HB2  1 1 
       13 26729 1 1  58 SER HB3  H  79.536  -75.213  -37.062 1.00 . A A . 138 SER HB3  1 1 
       13 26730 1 1  58 SER HG   H  79.865  -76.631  -35.189 1.00 . A A . 138 SER HG   1 1 
       13 26731 1 1  58 SER N    N  77.457  -73.527  -37.166 1.00 . A A . 138 SER N    1 1 
       13 26732 1 1  58 SER O    O  79.203  -72.404  -34.450 1.00 . A A . 138 SER O    1 1 
       13 26733 1 1  58 SER OG   O  79.603  -75.713  -35.084 1.00 . A A . 138 SER OG   1 1 
       13 26734 1 1  59 ARG C    C  80.574  -70.265  -35.868 1.00 . A A . 139 ARG C    1 1 
       13 26735 1 1  59 ARG CA   C  81.174  -71.620  -36.232 1.00 . A A . 139 ARG CA   1 1 
       13 26736 1 1  59 ARG CB   C  82.081  -71.475  -37.456 1.00 . A A . 139 ARG CB   1 1 
       13 26737 1 1  59 ARG CD   C  82.262  -70.723  -39.848 1.00 . A A . 139 ARG CD   1 1 
       13 26738 1 1  59 ARG CG   C  81.508  -70.572  -38.535 1.00 . A A . 139 ARG CG   1 1 
       13 26739 1 1  59 ARG CZ   C  81.018  -72.462  -41.059 1.00 . A A . 139 ARG CZ   1 1 
       13 26740 1 1  59 ARG H    H  80.089  -73.039  -37.368 1.00 . A A . 139 ARG H    1 1 
       13 26741 1 1  59 ARG HA   H  81.762  -71.976  -35.400 1.00 . A A . 139 ARG HA   1 1 
       13 26742 1 1  59 ARG HB2  H  83.029  -71.065  -37.140 1.00 . A A . 139 ARG HB2  1 1 
       13 26743 1 1  59 ARG HB3  H  82.245  -72.452  -37.885 1.00 . A A . 139 ARG HB3  1 1 
       13 26744 1 1  59 ARG HD2  H  81.883  -69.997  -40.550 1.00 . A A . 139 ARG HD2  1 1 
       13 26745 1 1  59 ARG HD3  H  83.311  -70.537  -39.668 1.00 . A A . 139 ARG HD3  1 1 
       13 26746 1 1  59 ARG HE   H  82.853  -72.686  -40.313 1.00 . A A . 139 ARG HE   1 1 
       13 26747 1 1  59 ARG HG2  H  80.473  -70.830  -38.697 1.00 . A A . 139 ARG HG2  1 1 
       13 26748 1 1  59 ARG HG3  H  81.578  -69.545  -38.206 1.00 . A A . 139 ARG HG3  1 1 
       13 26749 1 1  59 ARG HH11 H  80.039  -70.707  -40.848 1.00 . A A . 139 ARG HH11 1 1 
       13 26750 1 1  59 ARG HH12 H  79.173  -71.942  -41.701 1.00 . A A . 139 ARG HH12 1 1 
       13 26751 1 1  59 ARG HH21 H  81.723  -74.319  -41.433 1.00 . A A . 139 ARG HH21 1 1 
       13 26752 1 1  59 ARG HH22 H  80.131  -73.996  -42.032 1.00 . A A . 139 ARG HH22 1 1 
       13 26753 1 1  59 ARG N    N  80.126  -72.600  -36.492 1.00 . A A . 139 ARG N    1 1 
       13 26754 1 1  59 ARG NE   N  82.107  -72.060  -40.416 1.00 . A A . 139 ARG NE   1 1 
       13 26755 1 1  59 ARG NH1  N  79.992  -71.637  -41.215 1.00 . A A . 139 ARG NH1  1 1 
       13 26756 1 1  59 ARG NH2  N  80.952  -73.694  -41.549 1.00 . A A . 139 ARG NH2  1 1 
       13 26757 1 1  59 ARG O    O  79.449  -69.935  -36.245 1.00 . A A . 139 ARG O    1 1 
       13 26758 1 1  60 PRO C    C  80.832  -67.140  -35.841 1.00 . A A . 140 PRO C    1 1 
       13 26759 1 1  60 PRO CA   C  80.906  -68.130  -34.683 1.00 . A A . 140 PRO CA   1 1 
       13 26760 1 1  60 PRO CB   C  81.989  -67.708  -33.688 1.00 . A A . 140 PRO CB   1 1 
       13 26761 1 1  60 PRO CD   C  82.691  -69.790  -34.631 1.00 . A A . 140 PRO CD   1 1 
       13 26762 1 1  60 PRO CG   C  83.198  -68.479  -34.095 1.00 . A A . 140 PRO CG   1 1 
       13 26763 1 1  60 PRO HA   H  79.949  -68.168  -34.183 1.00 . A A . 140 PRO HA   1 1 
       13 26764 1 1  60 PRO HB2  H  82.156  -66.643  -33.763 1.00 . A A . 140 PRO HB2  1 1 
       13 26765 1 1  60 PRO HB3  H  81.680  -67.960  -32.686 1.00 . A A . 140 PRO HB3  1 1 
       13 26766 1 1  60 PRO HD2  H  83.319  -70.134  -35.440 1.00 . A A . 140 PRO HD2  1 1 
       13 26767 1 1  60 PRO HD3  H  82.649  -70.529  -33.844 1.00 . A A . 140 PRO HD3  1 1 
       13 26768 1 1  60 PRO HG2  H  83.735  -67.943  -34.861 1.00 . A A . 140 PRO HG2  1 1 
       13 26769 1 1  60 PRO HG3  H  83.832  -68.645  -33.237 1.00 . A A . 140 PRO HG3  1 1 
       13 26770 1 1  60 PRO N    N  81.341  -69.461  -35.117 1.00 . A A . 140 PRO N    1 1 
       13 26771 1 1  60 PRO O    O  81.723  -67.094  -36.691 1.00 . A A . 140 PRO O    1 1 
       13 26772 1 1  61 LEU C    C  80.155  -64.009  -36.514 1.00 . A A . 141 LEU C    1 1 
       13 26773 1 1  61 LEU CA   C  79.575  -65.359  -36.924 1.00 . A A . 141 LEU CA   1 1 
       13 26774 1 1  61 LEU CB   C  78.088  -65.210  -37.249 1.00 . A A . 141 LEU CB   1 1 
       13 26775 1 1  61 LEU CD1  C  76.094  -63.901  -36.479 1.00 . A A . 141 LEU CD1  1 1 
       13 26776 1 1  61 LEU CD2  C  76.544  -66.167  -35.522 1.00 . A A . 141 LEU CD2  1 1 
       13 26777 1 1  61 LEU CG   C  77.170  -64.893  -36.067 1.00 . A A . 141 LEU CG   1 1 
       13 26778 1 1  61 LEU H    H  79.089  -66.432  -35.166 1.00 . A A . 141 LEU H    1 1 
       13 26779 1 1  61 LEU HA   H  80.095  -65.707  -37.804 1.00 . A A . 141 LEU HA   1 1 
       13 26780 1 1  61 LEU HB2  H  77.985  -64.414  -37.970 1.00 . A A . 141 LEU HB2  1 1 
       13 26781 1 1  61 LEU HB3  H  77.752  -66.138  -37.690 1.00 . A A . 141 LEU HB3  1 1 
       13 26782 1 1  61 LEU HD11 H  75.617  -63.501  -35.597 1.00 . A A . 141 LEU HD11 1 1 
       13 26783 1 1  61 LEU HD12 H  75.357  -64.402  -37.090 1.00 . A A . 141 LEU HD12 1 1 
       13 26784 1 1  61 LEU HD13 H  76.542  -63.096  -37.043 1.00 . A A . 141 LEU HD13 1 1 
       13 26785 1 1  61 LEU HD21 H  77.167  -67.013  -35.777 1.00 . A A . 141 LEU HD21 1 1 
       13 26786 1 1  61 LEU HD22 H  75.563  -66.300  -35.956 1.00 . A A . 141 LEU HD22 1 1 
       13 26787 1 1  61 LEU HD23 H  76.457  -66.095  -34.448 1.00 . A A . 141 LEU HD23 1 1 
       13 26788 1 1  61 LEU HG   H  77.755  -64.442  -35.278 1.00 . A A . 141 LEU HG   1 1 
       13 26789 1 1  61 LEU N    N  79.765  -66.348  -35.870 1.00 . A A . 141 LEU N    1 1 
       13 26790 1 1  61 LEU O    O  80.648  -63.253  -37.352 1.00 . A A . 141 LEU O    1 1 
       13 26791 1 1  62 ILE C    C  81.516  -62.694  -33.490 1.00 . A A . 142 ILE C    1 1 
       13 26792 1 1  62 ILE CA   C  80.616  -62.456  -34.698 1.00 . A A . 142 ILE CA   1 1 
       13 26793 1 1  62 ILE CB   C  79.479  -61.498  -34.296 1.00 . A A . 142 ILE CB   1 1 
       13 26794 1 1  62 ILE CD1  C  79.234  -58.988  -33.953 1.00 . A A . 142 ILE CD1  1 1 
       13 26795 1 1  62 ILE CG1  C  80.053  -60.227  -33.666 1.00 . A A . 142 ILE CG1  1 1 
       13 26796 1 1  62 ILE CG2  C  78.520  -62.186  -33.335 1.00 . A A . 142 ILE CG2  1 1 
       13 26797 1 1  62 ILE H    H  79.689  -64.356  -34.601 1.00 . A A . 142 ILE H    1 1 
       13 26798 1 1  62 ILE HA   H  81.196  -61.987  -35.480 1.00 . A A . 142 ILE HA   1 1 
       13 26799 1 1  62 ILE HB   H  78.929  -61.234  -35.186 1.00 . A A . 142 ILE HB   1 1 
       13 26800 1 1  62 ILE HD11 H  78.219  -59.141  -33.617 1.00 . A A . 142 ILE HD11 1 1 
       13 26801 1 1  62 ILE HD12 H  79.663  -58.144  -33.435 1.00 . A A . 142 ILE HD12 1 1 
       13 26802 1 1  62 ILE HD13 H  79.234  -58.794  -35.016 1.00 . A A . 142 ILE HD13 1 1 
       13 26803 1 1  62 ILE HG12 H  80.098  -60.353  -32.595 1.00 . A A . 142 ILE HG12 1 1 
       13 26804 1 1  62 ILE HG13 H  81.049  -60.063  -34.048 1.00 . A A . 142 ILE HG13 1 1 
       13 26805 1 1  62 ILE HG21 H  77.870  -62.848  -33.889 1.00 . A A . 142 ILE HG21 1 1 
       13 26806 1 1  62 ILE HG22 H  79.085  -62.758  -32.614 1.00 . A A . 142 ILE HG22 1 1 
       13 26807 1 1  62 ILE HG23 H  77.928  -61.444  -32.823 1.00 . A A . 142 ILE HG23 1 1 
       13 26808 1 1  62 ILE N    N  80.094  -63.713  -35.220 1.00 . A A . 142 ILE N    1 1 
       13 26809 1 1  62 ILE O    O  81.249  -63.568  -32.666 1.00 . A A . 142 ILE O    1 1 
       13 26810 1 1  63 HIS C    C  83.571  -60.742  -31.467 1.00 . A A . 143 HIS C    1 1 
       13 26811 1 1  63 HIS CA   C  83.523  -62.029  -32.283 1.00 . A A . 143 HIS CA   1 1 
       13 26812 1 1  63 HIS CB   C  84.920  -62.368  -32.805 1.00 . A A . 143 HIS CB   1 1 
       13 26813 1 1  63 HIS CD2  C  87.105  -62.399  -31.409 1.00 . A A . 143 HIS CD2  1 1 
       13 26814 1 1  63 HIS CE1  C  86.586  -64.025  -30.034 1.00 . A A . 143 HIS CE1  1 1 
       13 26815 1 1  63 HIS CG   C  85.864  -62.826  -31.736 1.00 . A A . 143 HIS CG   1 1 
       13 26816 1 1  63 HIS H    H  82.743  -61.229  -34.080 1.00 . A A . 143 HIS H    1 1 
       13 26817 1 1  63 HIS HA   H  83.181  -62.832  -31.647 1.00 . A A . 143 HIS HA   1 1 
       13 26818 1 1  63 HIS HB2  H  84.841  -63.158  -33.537 1.00 . A A . 143 HIS HB2  1 1 
       13 26819 1 1  63 HIS HB3  H  85.345  -61.492  -33.272 1.00 . A A . 143 HIS HB3  1 1 
       13 26820 1 1  63 HIS HD1  H  84.735  -64.363  -30.838 1.00 . A A . 143 HIS HD1  1 1 
       13 26821 1 1  63 HIS HD2  H  87.658  -61.605  -31.892 1.00 . A A . 143 HIS HD2  1 1 
       13 26822 1 1  63 HIS HE1  H  86.637  -64.755  -29.241 1.00 . A A . 143 HIS HE1  1 1 
       13 26823 1 1  63 HIS N    N  82.583  -61.908  -33.391 1.00 . A A . 143 HIS N    1 1 
       13 26824 1 1  63 HIS ND1  N  85.568  -63.847  -30.857 1.00 . A A . 143 HIS ND1  1 1 
       13 26825 1 1  63 HIS NE2  N  87.532  -63.159  -30.348 1.00 . A A . 143 HIS NE2  1 1 
       13 26826 1 1  63 HIS O    O  84.173  -59.752  -31.884 1.00 . A A . 143 HIS O    1 1 
       13 26827 1 1  64 PHE C    C  84.098  -59.591  -28.481 1.00 . A A . 144 PHE C    1 1 
       13 26828 1 1  64 PHE CA   C  82.901  -59.595  -29.427 1.00 . A A . 144 PHE CA   1 1 
       13 26829 1 1  64 PHE CB   C  81.601  -59.570  -28.620 1.00 . A A . 144 PHE CB   1 1 
       13 26830 1 1  64 PHE CD1  C  80.138  -57.896  -29.786 1.00 . A A . 144 PHE CD1  1 1 
       13 26831 1 1  64 PHE CD2  C  79.515  -60.195  -29.868 1.00 . A A . 144 PHE CD2  1 1 
       13 26832 1 1  64 PHE CE1  C  79.029  -57.565  -30.540 1.00 . A A . 144 PHE CE1  1 1 
       13 26833 1 1  64 PHE CE2  C  78.403  -59.872  -30.623 1.00 . A A . 144 PHE CE2  1 1 
       13 26834 1 1  64 PHE CG   C  80.394  -59.214  -29.442 1.00 . A A . 144 PHE CG   1 1 
       13 26835 1 1  64 PHE CZ   C  78.160  -58.555  -30.960 1.00 . A A . 144 PHE CZ   1 1 
       13 26836 1 1  64 PHE H    H  82.471  -61.580  -30.023 1.00 . A A . 144 PHE H    1 1 
       13 26837 1 1  64 PHE HA   H  82.946  -58.715  -30.049 1.00 . A A . 144 PHE HA   1 1 
       13 26838 1 1  64 PHE HB2  H  81.433  -60.546  -28.192 1.00 . A A . 144 PHE HB2  1 1 
       13 26839 1 1  64 PHE HB3  H  81.691  -58.843  -27.828 1.00 . A A . 144 PHE HB3  1 1 
       13 26840 1 1  64 PHE HD1  H  80.816  -57.121  -29.460 1.00 . A A . 144 PHE HD1  1 1 
       13 26841 1 1  64 PHE HD2  H  79.704  -61.228  -29.605 1.00 . A A . 144 PHE HD2  1 1 
       13 26842 1 1  64 PHE HE1  H  78.840  -56.535  -30.803 1.00 . A A . 144 PHE HE1  1 1 
       13 26843 1 1  64 PHE HE2  H  77.727  -60.647  -30.949 1.00 . A A . 144 PHE HE2  1 1 
       13 26844 1 1  64 PHE HZ   H  77.292  -58.298  -31.549 1.00 . A A . 144 PHE HZ   1 1 
       13 26845 1 1  64 PHE N    N  82.932  -60.762  -30.301 1.00 . A A . 144 PHE N    1 1 
       13 26846 1 1  64 PHE O    O  84.899  -58.658  -28.479 1.00 . A A . 144 PHE O    1 1 
       13 26847 1 1  65 GLY C    C  84.972  -60.163  -25.378 1.00 . A A . 145 GLY C    1 1 
       13 26848 1 1  65 GLY CA   C  85.314  -60.743  -26.737 1.00 . A A . 145 GLY CA   1 1 
       13 26849 1 1  65 GLY H    H  83.544  -61.359  -27.722 1.00 . A A . 145 GLY H    1 1 
       13 26850 1 1  65 GLY HA2  H  85.579  -61.782  -26.616 1.00 . A A . 145 GLY HA2  1 1 
       13 26851 1 1  65 GLY HA3  H  86.164  -60.210  -27.138 1.00 . A A . 145 GLY HA3  1 1 
       13 26852 1 1  65 GLY N    N  84.213  -60.643  -27.677 1.00 . A A . 145 GLY N    1 1 
       13 26853 1 1  65 GLY O    O  85.625  -60.469  -24.382 1.00 . A A . 145 GLY O    1 1 
       13 26854 1 1  66 ASN C    C  82.424  -59.517  -23.418 1.00 . A A . 146 ASN C    1 1 
       13 26855 1 1  66 ASN CA   C  83.516  -58.694  -24.093 1.00 . A A . 146 ASN CA   1 1 
       13 26856 1 1  66 ASN CB   C  83.012  -57.275  -24.359 1.00 . A A . 146 ASN CB   1 1 
       13 26857 1 1  66 ASN CG   C  83.850  -56.547  -25.392 1.00 . A A . 146 ASN CG   1 1 
       13 26858 1 1  66 ASN H    H  83.461  -59.114  -26.167 1.00 . A A . 146 ASN H    1 1 
       13 26859 1 1  66 ASN HA   H  84.372  -58.646  -23.437 1.00 . A A . 146 ASN HA   1 1 
       13 26860 1 1  66 ASN HB2  H  81.994  -57.322  -24.719 1.00 . A A . 146 ASN HB2  1 1 
       13 26861 1 1  66 ASN HB3  H  83.038  -56.711  -23.438 1.00 . A A . 146 ASN HB3  1 1 
       13 26862 1 1  66 ASN HD21 H  82.810  -57.389  -26.864 1.00 . A A . 146 ASN HD21 1 1 
       13 26863 1 1  66 ASN HD22 H  84.074  -56.316  -27.354 1.00 . A A . 146 ASN HD22 1 1 
       13 26864 1 1  66 ASN N    N  83.944  -59.320  -25.339 1.00 . A A . 146 ASN N    1 1 
       13 26865 1 1  66 ASN ND2  N  83.547  -56.773  -26.665 1.00 . A A . 146 ASN ND2  1 1 
       13 26866 1 1  66 ASN O    O  81.990  -60.542  -23.944 1.00 . A A . 146 ASN O    1 1 
       13 26867 1 1  66 ASN OD1  O  84.758  -55.790  -25.049 1.00 . A A . 146 ASN OD1  1 1 
       13 26868 1 1  67 ASP C    C  79.568  -59.153  -21.804 1.00 . A A . 147 ASP C    1 1 
       13 26869 1 1  67 ASP CA   C  80.939  -59.751  -21.504 1.00 . A A . 147 ASP CA   1 1 
       13 26870 1 1  67 ASP CB   C  81.223  -59.679  -20.002 1.00 . A A . 147 ASP CB   1 1 
       13 26871 1 1  67 ASP CG   C  81.533  -58.269  -19.540 1.00 . A A . 147 ASP CG   1 1 
       13 26872 1 1  67 ASP H    H  82.369  -58.237  -21.883 1.00 . A A . 147 ASP H    1 1 
       13 26873 1 1  67 ASP HA   H  80.941  -60.786  -21.811 1.00 . A A . 147 ASP HA   1 1 
       13 26874 1 1  67 ASP HB2  H  80.358  -60.034  -19.462 1.00 . A A . 147 ASP HB2  1 1 
       13 26875 1 1  67 ASP HB3  H  82.070  -60.308  -19.773 1.00 . A A . 147 ASP HB3  1 1 
       13 26876 1 1  67 ASP N    N  81.983  -59.059  -22.251 1.00 . A A . 147 ASP N    1 1 
       13 26877 1 1  67 ASP O    O  78.601  -59.879  -22.039 1.00 . A A . 147 ASP O    1 1 
       13 26878 1 1  67 ASP OD1  O  82.660  -57.796  -19.792 1.00 . A A . 147 ASP OD1  1 1 
       13 26879 1 1  67 ASP OD2  O  80.647  -57.639  -18.925 1.00 . A A . 147 ASP OD2  1 1 
       13 26880 1 1  68 TYR C    C  77.838  -57.277  -23.527 1.00 . A A . 148 TYR C    1 1 
       13 26881 1 1  68 TYR CA   C  78.239  -57.132  -22.063 1.00 . A A . 148 TYR CA   1 1 
       13 26882 1 1  68 TYR CB   C  78.367  -55.650  -21.703 1.00 . A A . 148 TYR CB   1 1 
       13 26883 1 1  68 TYR CD1  C  76.374  -54.626  -22.868 1.00 . A A . 148 TYR CD1  1 1 
       13 26884 1 1  68 TYR CD2  C  76.469  -54.511  -20.489 1.00 . A A . 148 TYR CD2  1 1 
       13 26885 1 1  68 TYR CE1  C  75.167  -53.954  -22.856 1.00 . A A . 148 TYR CE1  1 1 
       13 26886 1 1  68 TYR CE2  C  75.262  -53.839  -20.468 1.00 . A A . 148 TYR CE2  1 1 
       13 26887 1 1  68 TYR CG   C  77.046  -54.915  -21.686 1.00 . A A . 148 TYR CG   1 1 
       13 26888 1 1  68 TYR CZ   C  74.616  -53.562  -21.655 1.00 . A A . 148 TYR CZ   1 1 
       13 26889 1 1  68 TYR H    H  80.298  -57.304  -21.602 1.00 . A A . 148 TYR H    1 1 
       13 26890 1 1  68 TYR HA   H  77.474  -57.578  -21.445 1.00 . A A . 148 TYR HA   1 1 
       13 26891 1 1  68 TYR HB2  H  78.807  -55.562  -20.722 1.00 . A A . 148 TYR HB2  1 1 
       13 26892 1 1  68 TYR HB3  H  79.008  -55.166  -22.425 1.00 . A A . 148 TYR HB3  1 1 
       13 26893 1 1  68 TYR HD1  H  76.810  -54.934  -23.807 1.00 . A A . 148 TYR HD1  1 1 
       13 26894 1 1  68 TYR HD2  H  76.978  -54.728  -19.560 1.00 . A A . 148 TYR HD2  1 1 
       13 26895 1 1  68 TYR HE1  H  74.661  -53.738  -23.786 1.00 . A A . 148 TYR HE1  1 1 
       13 26896 1 1  68 TYR HE2  H  74.829  -53.532  -19.527 1.00 . A A . 148 TYR HE2  1 1 
       13 26897 1 1  68 TYR HH   H  73.182  -52.671  -20.735 1.00 . A A . 148 TYR HH   1 1 
       13 26898 1 1  68 TYR N    N  79.493  -57.827  -21.794 1.00 . A A . 148 TYR N    1 1 
       13 26899 1 1  68 TYR O    O  76.711  -57.664  -23.837 1.00 . A A . 148 TYR O    1 1 
       13 26900 1 1  68 TYR OH   O  73.413  -52.895  -21.640 1.00 . A A . 148 TYR OH   1 1 
       13 26901 1 1  69 GLU C    C  78.115  -58.483  -26.243 1.00 . A A . 149 GLU C    1 1 
       13 26902 1 1  69 GLU CA   C  78.512  -57.063  -25.855 1.00 . A A . 149 GLU CA   1 1 
       13 26903 1 1  69 GLU CB   C  79.748  -56.633  -26.649 1.00 . A A . 149 GLU CB   1 1 
       13 26904 1 1  69 GLU CD   C  81.411  -54.789  -27.114 1.00 . A A . 149 GLU CD   1 1 
       13 26905 1 1  69 GLU CG   C  80.356  -55.326  -26.167 1.00 . A A . 149 GLU CG   1 1 
       13 26906 1 1  69 GLU H    H  79.648  -56.664  -24.115 1.00 . A A . 149 GLU H    1 1 
       13 26907 1 1  69 GLU HA   H  77.695  -56.397  -26.092 1.00 . A A . 149 GLU HA   1 1 
       13 26908 1 1  69 GLU HB2  H  80.498  -57.406  -26.569 1.00 . A A . 149 GLU HB2  1 1 
       13 26909 1 1  69 GLU HB3  H  79.472  -56.516  -27.686 1.00 . A A . 149 GLU HB3  1 1 
       13 26910 1 1  69 GLU HG2  H  79.570  -54.590  -26.075 1.00 . A A . 149 GLU HG2  1 1 
       13 26911 1 1  69 GLU HG3  H  80.809  -55.488  -25.201 1.00 . A A . 149 GLU HG3  1 1 
       13 26912 1 1  69 GLU N    N  78.768  -56.966  -24.424 1.00 . A A . 149 GLU N    1 1 
       13 26913 1 1  69 GLU O    O  77.244  -58.688  -27.090 1.00 . A A . 149 GLU O    1 1 
       13 26914 1 1  69 GLU OE1  O  81.223  -54.913  -28.343 1.00 . A A . 149 GLU OE1  1 1 
       13 26915 1 1  69 GLU OE2  O  82.426  -54.249  -26.628 1.00 . A A . 149 GLU OE2  1 1 
       13 26916 1 1  70 ASP C    C  77.156  -61.289  -25.253 1.00 . A A . 150 ASP C    1 1 
       13 26917 1 1  70 ASP CA   C  78.474  -60.866  -25.895 1.00 . A A . 150 ASP CA   1 1 
       13 26918 1 1  70 ASP CB   C  79.612  -61.750  -25.384 1.00 . A A . 150 ASP CB   1 1 
       13 26919 1 1  70 ASP CG   C  79.528  -63.167  -25.919 1.00 . A A . 150 ASP CG   1 1 
       13 26920 1 1  70 ASP H    H  79.442  -59.237  -24.952 1.00 . A A . 150 ASP H    1 1 
       13 26921 1 1  70 ASP HA   H  78.392  -60.982  -26.965 1.00 . A A . 150 ASP HA   1 1 
       13 26922 1 1  70 ASP HB2  H  80.556  -61.325  -25.692 1.00 . A A . 150 ASP HB2  1 1 
       13 26923 1 1  70 ASP HB3  H  79.573  -61.789  -24.306 1.00 . A A . 150 ASP HB3  1 1 
       13 26924 1 1  70 ASP N    N  78.759  -59.463  -25.617 1.00 . A A . 150 ASP N    1 1 
       13 26925 1 1  70 ASP O    O  76.238  -61.742  -25.938 1.00 . A A . 150 ASP O    1 1 
       13 26926 1 1  70 ASP OD1  O  78.807  -63.988  -25.314 1.00 . A A . 150 ASP OD1  1 1 
       13 26927 1 1  70 ASP OD2  O  80.185  -63.456  -26.942 1.00 . A A . 150 ASP OD2  1 1 
       13 26928 1 1  71 ARG C    C  74.633  -60.851  -23.812 1.00 . A A . 151 ARG C    1 1 
       13 26929 1 1  71 ARG CA   C  75.866  -61.511  -23.202 1.00 . A A . 151 ARG CA   1 1 
       13 26930 1 1  71 ARG CB   C  75.997  -61.109  -21.731 1.00 . A A . 151 ARG CB   1 1 
       13 26931 1 1  71 ARG CD   C  74.746  -63.019  -20.680 1.00 . A A . 151 ARG CD   1 1 
       13 26932 1 1  71 ARG CG   C  74.803  -61.513  -20.881 1.00 . A A . 151 ARG CG   1 1 
       13 26933 1 1  71 ARG CZ   C  74.211  -63.275  -18.294 1.00 . A A . 151 ARG CZ   1 1 
       13 26934 1 1  71 ARG H    H  77.836  -60.775  -23.445 1.00 . A A . 151 ARG H    1 1 
       13 26935 1 1  71 ARG HA   H  75.755  -62.582  -23.265 1.00 . A A . 151 ARG HA   1 1 
       13 26936 1 1  71 ARG HB2  H  76.879  -61.578  -21.319 1.00 . A A . 151 ARG HB2  1 1 
       13 26937 1 1  71 ARG HB3  H  76.107  -60.037  -21.671 1.00 . A A . 151 ARG HB3  1 1 
       13 26938 1 1  71 ARG HD2  H  74.378  -63.477  -21.587 1.00 . A A . 151 ARG HD2  1 1 
       13 26939 1 1  71 ARG HD3  H  75.744  -63.379  -20.475 1.00 . A A . 151 ARG HD3  1 1 
       13 26940 1 1  71 ARG HE   H  72.984  -63.745  -19.794 1.00 . A A . 151 ARG HE   1 1 
       13 26941 1 1  71 ARG HG2  H  74.882  -61.035  -19.916 1.00 . A A . 151 ARG HG2  1 1 
       13 26942 1 1  71 ARG HG3  H  73.897  -61.189  -21.372 1.00 . A A . 151 ARG HG3  1 1 
       13 26943 1 1  71 ARG HH11 H  76.048  -62.526  -18.679 1.00 . A A . 151 ARG HH11 1 1 
       13 26944 1 1  71 ARG HH12 H  75.658  -62.711  -17.001 1.00 . A A . 151 ARG HH12 1 1 
       13 26945 1 1  71 ARG HH21 H  72.459  -63.994  -17.588 1.00 . A A . 151 ARG HH21 1 1 
       13 26946 1 1  71 ARG HH22 H  73.617  -63.546  -16.382 1.00 . A A . 151 ARG HH22 1 1 
       13 26947 1 1  71 ARG N    N  77.070  -61.141  -23.936 1.00 . A A . 151 ARG N    1 1 
       13 26948 1 1  71 ARG NE   N  73.869  -63.391  -19.573 1.00 . A A . 151 ARG NE   1 1 
       13 26949 1 1  71 ARG NH1  N  75.404  -62.799  -17.964 1.00 . A A . 151 ARG NH1  1 1 
       13 26950 1 1  71 ARG NH2  N  73.359  -63.635  -17.343 1.00 . A A . 151 ARG NH2  1 1 
       13 26951 1 1  71 ARG O    O  73.597  -61.492  -23.989 1.00 . A A . 151 ARG O    1 1 
       13 26952 1 1  72 TYR C    C  73.207  -59.446  -26.039 1.00 . A A . 152 TYR C    1 1 
       13 26953 1 1  72 TYR CA   C  73.647  -58.819  -24.719 1.00 . A A . 152 TYR CA   1 1 
       13 26954 1 1  72 TYR CB   C  74.052  -57.361  -24.944 1.00 . A A . 152 TYR CB   1 1 
       13 26955 1 1  72 TYR CD1  C  72.675  -56.511  -26.882 1.00 . A A . 152 TYR CD1  1 1 
       13 26956 1 1  72 TYR CD2  C  72.169  -55.698  -24.699 1.00 . A A . 152 TYR CD2  1 1 
       13 26957 1 1  72 TYR CE1  C  71.664  -55.732  -27.412 1.00 . A A . 152 TYR CE1  1 1 
       13 26958 1 1  72 TYR CE2  C  71.156  -54.917  -25.220 1.00 . A A . 152 TYR CE2  1 1 
       13 26959 1 1  72 TYR CG   C  72.945  -56.508  -25.519 1.00 . A A . 152 TYR CG   1 1 
       13 26960 1 1  72 TYR CZ   C  70.908  -54.936  -26.577 1.00 . A A . 152 TYR CZ   1 1 
       13 26961 1 1  72 TYR H    H  75.604  -59.110  -23.966 1.00 . A A . 152 TYR H    1 1 
       13 26962 1 1  72 TYR HA   H  72.820  -58.851  -24.026 1.00 . A A . 152 TYR HA   1 1 
       13 26963 1 1  72 TYR HB2  H  74.349  -56.928  -24.002 1.00 . A A . 152 TYR HB2  1 1 
       13 26964 1 1  72 TYR HB3  H  74.887  -57.329  -25.628 1.00 . A A . 152 TYR HB3  1 1 
       13 26965 1 1  72 TYR HD1  H  73.269  -57.136  -27.532 1.00 . A A . 152 TYR HD1  1 1 
       13 26966 1 1  72 TYR HD2  H  72.365  -55.683  -23.637 1.00 . A A . 152 TYR HD2  1 1 
       13 26967 1 1  72 TYR HE1  H  71.469  -55.748  -28.474 1.00 . A A . 152 TYR HE1  1 1 
       13 26968 1 1  72 TYR HE2  H  70.563  -54.292  -24.567 1.00 . A A . 152 TYR HE2  1 1 
       13 26969 1 1  72 TYR HH   H  69.051  -54.489  -26.796 1.00 . A A . 152 TYR HH   1 1 
       13 26970 1 1  72 TYR N    N  74.753  -59.567  -24.131 1.00 . A A . 152 TYR N    1 1 
       13 26971 1 1  72 TYR O    O  72.015  -59.636  -26.282 1.00 . A A . 152 TYR O    1 1 
       13 26972 1 1  72 TYR OH   O  69.899  -54.159  -27.100 1.00 . A A . 152 TYR OH   1 1 
       13 26973 1 1  73 TYR C    C  73.054  -61.633  -28.024 1.00 . A A . 153 TYR C    1 1 
       13 26974 1 1  73 TYR CA   C  73.892  -60.369  -28.184 1.00 . A A . 153 TYR CA   1 1 
       13 26975 1 1  73 TYR CB   C  75.195  -60.696  -28.916 1.00 . A A . 153 TYR CB   1 1 
       13 26976 1 1  73 TYR CD1  C  74.421  -61.240  -31.257 1.00 . A A . 153 TYR CD1  1 1 
       13 26977 1 1  73 TYR CD2  C  75.441  -62.974  -29.978 1.00 . A A . 153 TYR CD2  1 1 
       13 26978 1 1  73 TYR CE1  C  74.255  -62.111  -32.315 1.00 . A A . 153 TYR CE1  1 1 
       13 26979 1 1  73 TYR CE2  C  75.280  -63.851  -31.033 1.00 . A A . 153 TYR CE2  1 1 
       13 26980 1 1  73 TYR CG   C  75.016  -61.654  -30.071 1.00 . A A . 153 TYR CG   1 1 
       13 26981 1 1  73 TYR CZ   C  74.686  -63.416  -32.199 1.00 . A A . 153 TYR CZ   1 1 
       13 26982 1 1  73 TYR H    H  75.109  -59.589  -26.637 1.00 . A A . 153 TYR H    1 1 
       13 26983 1 1  73 TYR HA   H  73.334  -59.651  -28.767 1.00 . A A . 153 TYR HA   1 1 
       13 26984 1 1  73 TYR HB2  H  75.621  -59.784  -29.305 1.00 . A A . 153 TYR HB2  1 1 
       13 26985 1 1  73 TYR HB3  H  75.889  -61.143  -28.218 1.00 . A A . 153 TYR HB3  1 1 
       13 26986 1 1  73 TYR HD1  H  74.083  -60.217  -31.345 1.00 . A A . 153 TYR HD1  1 1 
       13 26987 1 1  73 TYR HD2  H  75.905  -63.312  -29.063 1.00 . A A . 153 TYR HD2  1 1 
       13 26988 1 1  73 TYR HE1  H  73.790  -61.770  -33.229 1.00 . A A . 153 TYR HE1  1 1 
       13 26989 1 1  73 TYR HE2  H  75.617  -64.874  -30.941 1.00 . A A . 153 TYR HE2  1 1 
       13 26990 1 1  73 TYR HH   H  73.638  -64.191  -33.612 1.00 . A A . 153 TYR HH   1 1 
       13 26991 1 1  73 TYR N    N  74.178  -59.765  -26.888 1.00 . A A . 153 TYR N    1 1 
       13 26992 1 1  73 TYR O    O  71.957  -61.739  -28.572 1.00 . A A . 153 TYR O    1 1 
       13 26993 1 1  73 TYR OH   O  74.523  -64.289  -33.250 1.00 . A A . 153 TYR OH   1 1 
       13 26994 1 1  74 ARG C    C  71.610  -63.623  -26.218 1.00 . A A . 154 ARG C    1 1 
       13 26995 1 1  74 ARG CA   C  72.881  -63.850  -27.032 1.00 . A A . 154 ARG CA   1 1 
       13 26996 1 1  74 ARG CB   C  73.796  -64.837  -26.306 1.00 . A A . 154 ARG CB   1 1 
       13 26997 1 1  74 ARG CD   C  76.127  -65.743  -26.064 1.00 . A A . 154 ARG CD   1 1 
       13 26998 1 1  74 ARG CG   C  75.147  -65.023  -26.977 1.00 . A A . 154 ARG CG   1 1 
       13 26999 1 1  74 ARG CZ   C  75.714  -68.102  -26.617 1.00 . A A . 154 ARG CZ   1 1 
       13 27000 1 1  74 ARG H    H  74.458  -62.448  -26.854 1.00 . A A . 154 ARG H    1 1 
       13 27001 1 1  74 ARG HA   H  72.611  -64.262  -27.992 1.00 . A A . 154 ARG HA   1 1 
       13 27002 1 1  74 ARG HB2  H  73.964  -64.481  -25.300 1.00 . A A . 154 ARG HB2  1 1 
       13 27003 1 1  74 ARG HB3  H  73.305  -65.797  -26.261 1.00 . A A . 154 ARG HB3  1 1 
       13 27004 1 1  74 ARG HD2  H  77.087  -65.793  -26.558 1.00 . A A . 154 ARG HD2  1 1 
       13 27005 1 1  74 ARG HD3  H  76.223  -65.181  -25.147 1.00 . A A . 154 ARG HD3  1 1 
       13 27006 1 1  74 ARG HE   H  75.355  -67.267  -24.841 1.00 . A A . 154 ARG HE   1 1 
       13 27007 1 1  74 ARG HG2  H  75.013  -65.607  -27.876 1.00 . A A . 154 ARG HG2  1 1 
       13 27008 1 1  74 ARG HG3  H  75.548  -64.054  -27.231 1.00 . A A . 154 ARG HG3  1 1 
       13 27009 1 1  74 ARG HH11 H  76.474  -66.996  -28.126 1.00 . A A . 154 ARG HH11 1 1 
       13 27010 1 1  74 ARG HH12 H  76.179  -68.661  -28.503 1.00 . A A . 154 ARG HH12 1 1 
       13 27011 1 1  74 ARG HH21 H  74.961  -69.461  -25.324 1.00 . A A . 154 ARG HH21 1 1 
       13 27012 1 1  74 ARG HH22 H  75.316  -70.062  -26.908 1.00 . A A . 154 ARG HH22 1 1 
       13 27013 1 1  74 ARG N    N  73.579  -62.591  -27.265 1.00 . A A . 154 ARG N    1 1 
       13 27014 1 1  74 ARG NE   N  75.687  -67.098  -25.747 1.00 . A A . 154 ARG NE   1 1 
       13 27015 1 1  74 ARG NH1  N  76.158  -67.903  -27.850 1.00 . A A . 154 ARG NH1  1 1 
       13 27016 1 1  74 ARG NH2  N  75.296  -69.308  -26.253 1.00 . A A . 154 ARG NH2  1 1 
       13 27017 1 1  74 ARG O    O  70.699  -64.451  -26.228 1.00 . A A . 154 ARG O    1 1 
       13 27018 1 1  75 GLU C    C  69.226  -61.722  -25.563 1.00 . A A . 155 GLU C    1 1 
       13 27019 1 1  75 GLU CA   C  70.399  -62.163  -24.693 1.00 . A A . 155 GLU CA   1 1 
       13 27020 1 1  75 GLU CB   C  70.753  -61.058  -23.696 1.00 . A A . 155 GLU CB   1 1 
       13 27021 1 1  75 GLU CD   C  70.054  -62.079  -21.494 1.00 . A A . 155 GLU CD   1 1 
       13 27022 1 1  75 GLU CG   C  71.206  -61.581  -22.343 1.00 . A A . 155 GLU CG   1 1 
       13 27023 1 1  75 GLU H    H  72.315  -61.876  -25.546 1.00 . A A . 155 GLU H    1 1 
       13 27024 1 1  75 GLU HA   H  70.113  -63.049  -24.147 1.00 . A A . 155 GLU HA   1 1 
       13 27025 1 1  75 GLU HB2  H  71.547  -60.456  -24.112 1.00 . A A . 155 GLU HB2  1 1 
       13 27026 1 1  75 GLU HB3  H  69.884  -60.435  -23.544 1.00 . A A . 155 GLU HB3  1 1 
       13 27027 1 1  75 GLU HG2  H  71.896  -62.396  -22.501 1.00 . A A . 155 GLU HG2  1 1 
       13 27028 1 1  75 GLU HG3  H  71.707  -60.785  -21.813 1.00 . A A . 155 GLU HG3  1 1 
       13 27029 1 1  75 GLU N    N  71.558  -62.497  -25.513 1.00 . A A . 155 GLU N    1 1 
       13 27030 1 1  75 GLU O    O  68.128  -62.268  -25.466 1.00 . A A . 155 GLU O    1 1 
       13 27031 1 1  75 GLU OE1  O  69.446  -61.255  -20.778 1.00 . A A . 155 GLU OE1  1 1 
       13 27032 1 1  75 GLU OE2  O  69.759  -63.291  -21.545 1.00 . A A . 155 GLU OE2  1 1 
       13 27033 1 1  76 ASN C    C  68.422  -60.968  -28.624 1.00 . A A . 156 ASN C    1 1 
       13 27034 1 1  76 ASN CA   C  68.431  -60.211  -27.300 1.00 . A A . 156 ASN CA   1 1 
       13 27035 1 1  76 ASN CB   C  68.646  -58.718  -27.553 1.00 . A A . 156 ASN CB   1 1 
       13 27036 1 1  76 ASN CG   C  68.809  -57.930  -26.267 1.00 . A A . 156 ASN CG   1 1 
       13 27037 1 1  76 ASN H    H  70.363  -60.333  -26.444 1.00 . A A . 156 ASN H    1 1 
       13 27038 1 1  76 ASN HA   H  67.478  -60.352  -26.812 1.00 . A A . 156 ASN HA   1 1 
       13 27039 1 1  76 ASN HB2  H  69.536  -58.585  -28.150 1.00 . A A . 156 ASN HB2  1 1 
       13 27040 1 1  76 ASN HB3  H  67.795  -58.324  -28.089 1.00 . A A . 156 ASN HB3  1 1 
       13 27041 1 1  76 ASN HD21 H  70.782  -58.169  -26.344 1.00 . A A . 156 ASN HD21 1 1 
       13 27042 1 1  76 ASN HD22 H  70.186  -57.269  -24.995 1.00 . A A . 156 ASN HD22 1 1 
       13 27043 1 1  76 ASN N    N  69.467  -60.728  -26.412 1.00 . A A . 156 ASN N    1 1 
       13 27044 1 1  76 ASN ND2  N  70.051  -57.774  -25.824 1.00 . A A . 156 ASN ND2  1 1 
       13 27045 1 1  76 ASN O    O  67.738  -60.575  -29.569 1.00 . A A . 156 ASN O    1 1 
       13 27046 1 1  76 ASN OD1  O  67.831  -57.470  -25.679 1.00 . A A . 156 ASN OD1  1 1 
       13 27047 1 1  77 MET C    C  67.878  -63.344  -30.318 1.00 . A A . 157 MET C    1 1 
       13 27048 1 1  77 MET CA   C  69.262  -62.867  -29.893 1.00 . A A . 157 MET CA   1 1 
       13 27049 1 1  77 MET CB   C  70.182  -64.069  -29.666 1.00 . A A . 157 MET CB   1 1 
       13 27050 1 1  77 MET CE   C  70.035  -67.807  -29.609 1.00 . A A . 157 MET CE   1 1 
       13 27051 1 1  77 MET CG   C  69.536  -65.185  -28.861 1.00 . A A . 157 MET CG   1 1 
       13 27052 1 1  77 MET H    H  69.707  -62.317  -27.897 1.00 . A A . 157 MET H    1 1 
       13 27053 1 1  77 MET HA   H  69.675  -62.252  -30.678 1.00 . A A . 157 MET HA   1 1 
       13 27054 1 1  77 MET HB2  H  70.474  -64.468  -30.625 1.00 . A A . 157 MET HB2  1 1 
       13 27055 1 1  77 MET HB3  H  71.064  -63.738  -29.138 1.00 . A A . 157 MET HB3  1 1 
       13 27056 1 1  77 MET HE1  H  68.999  -67.601  -29.831 1.00 . A A . 157 MET HE1  1 1 
       13 27057 1 1  77 MET HE2  H  70.606  -67.811  -30.526 1.00 . A A . 157 MET HE2  1 1 
       13 27058 1 1  77 MET HE3  H  70.118  -68.771  -29.129 1.00 . A A . 157 MET HE3  1 1 
       13 27059 1 1  77 MET HG2  H  69.185  -64.779  -27.924 1.00 . A A . 157 MET HG2  1 1 
       13 27060 1 1  77 MET HG3  H  68.695  -65.571  -29.419 1.00 . A A . 157 MET HG3  1 1 
       13 27061 1 1  77 MET N    N  69.184  -62.054  -28.684 1.00 . A A . 157 MET N    1 1 
       13 27062 1 1  77 MET O    O  67.634  -63.604  -31.496 1.00 . A A . 157 MET O    1 1 
       13 27063 1 1  77 MET SD   S  70.674  -66.540  -28.515 1.00 . A A . 157 MET SD   1 1 
       13 27064 1 1  78 TYR C    C  64.806  -62.809  -30.312 1.00 . A A . 158 TYR C    1 1 
       13 27065 1 1  78 TYR CA   C  65.613  -63.906  -29.625 1.00 . A A . 158 TYR CA   1 1 
       13 27066 1 1  78 TYR CB   C  64.922  -64.327  -28.327 1.00 . A A . 158 TYR CB   1 1 
       13 27067 1 1  78 TYR CD1  C  65.005  -62.008  -27.332 1.00 . A A . 158 TYR CD1  1 1 
       13 27068 1 1  78 TYR CD2  C  62.988  -63.256  -27.107 1.00 . A A . 158 TYR CD2  1 1 
       13 27069 1 1  78 TYR CE1  C  64.436  -60.954  -26.644 1.00 . A A . 158 TYR CE1  1 1 
       13 27070 1 1  78 TYR CE2  C  62.409  -62.207  -26.419 1.00 . A A . 158 TYR CE2  1 1 
       13 27071 1 1  78 TYR CG   C  64.294  -63.176  -27.574 1.00 . A A . 158 TYR CG   1 1 
       13 27072 1 1  78 TYR CZ   C  63.137  -61.058  -26.190 1.00 . A A . 158 TYR CZ   1 1 
       13 27073 1 1  78 TYR H    H  67.226  -63.236  -28.431 1.00 . A A . 158 TYR H    1 1 
       13 27074 1 1  78 TYR HA   H  65.673  -64.760  -30.284 1.00 . A A . 158 TYR HA   1 1 
       13 27075 1 1  78 TYR HB2  H  64.142  -65.036  -28.557 1.00 . A A . 158 TYR HB2  1 1 
       13 27076 1 1  78 TYR HB3  H  65.646  -64.794  -27.676 1.00 . A A . 158 TYR HB3  1 1 
       13 27077 1 1  78 TYR HD1  H  66.022  -61.930  -27.689 1.00 . A A . 158 TYR HD1  1 1 
       13 27078 1 1  78 TYR HD2  H  62.420  -64.157  -27.289 1.00 . A A . 158 TYR HD2  1 1 
       13 27079 1 1  78 TYR HE1  H  65.005  -60.055  -26.464 1.00 . A A . 158 TYR HE1  1 1 
       13 27080 1 1  78 TYR HE2  H  61.393  -62.288  -26.064 1.00 . A A . 158 TYR HE2  1 1 
       13 27081 1 1  78 TYR HH   H  62.027  -60.352  -24.789 1.00 . A A . 158 TYR HH   1 1 
       13 27082 1 1  78 TYR N    N  66.974  -63.457  -29.351 1.00 . A A . 158 TYR N    1 1 
       13 27083 1 1  78 TYR O    O  63.658  -63.020  -30.702 1.00 . A A . 158 TYR O    1 1 
       13 27084 1 1  78 TYR OH   O  62.565  -60.010  -25.506 1.00 . A A . 158 TYR OH   1 1 
       13 27085 1 1  79 ARG C    C  64.891  -60.583  -32.614 1.00 . A A . 159 ARG C    1 1 
       13 27086 1 1  79 ARG CA   C  64.755  -60.506  -31.096 1.00 . A A . 159 ARG CA   1 1 
       13 27087 1 1  79 ARG CB   C  65.344  -59.189  -30.587 1.00 . A A . 159 ARG CB   1 1 
       13 27088 1 1  79 ARG CD   C  67.126  -57.430  -30.813 1.00 . A A . 159 ARG CD   1 1 
       13 27089 1 1  79 ARG CG   C  66.507  -58.678  -31.423 1.00 . A A . 159 ARG CG   1 1 
       13 27090 1 1  79 ARG CZ   C  66.347  -55.540  -29.449 1.00 . A A . 159 ARG CZ   1 1 
       13 27091 1 1  79 ARG H    H  66.332  -61.530  -30.126 1.00 . A A . 159 ARG H    1 1 
       13 27092 1 1  79 ARG HA   H  63.707  -60.544  -30.839 1.00 . A A . 159 ARG HA   1 1 
       13 27093 1 1  79 ARG HB2  H  64.570  -58.436  -30.590 1.00 . A A . 159 ARG HB2  1 1 
       13 27094 1 1  79 ARG HB3  H  65.693  -59.332  -29.575 1.00 . A A . 159 ARG HB3  1 1 
       13 27095 1 1  79 ARG HD2  H  67.743  -57.722  -29.977 1.00 . A A . 159 ARG HD2  1 1 
       13 27096 1 1  79 ARG HD3  H  67.737  -56.946  -31.560 1.00 . A A . 159 ARG HD3  1 1 
       13 27097 1 1  79 ARG HE   H  65.211  -56.568  -30.723 1.00 . A A . 159 ARG HE   1 1 
       13 27098 1 1  79 ARG HG2  H  67.262  -59.449  -31.483 1.00 . A A . 159 ARG HG2  1 1 
       13 27099 1 1  79 ARG HG3  H  66.149  -58.445  -32.415 1.00 . A A . 159 ARG HG3  1 1 
       13 27100 1 1  79 ARG HH11 H  68.293  -56.022  -29.202 1.00 . A A . 159 ARG HH11 1 1 
       13 27101 1 1  79 ARG HH12 H  67.732  -54.691  -28.245 1.00 . A A . 159 ARG HH12 1 1 
       13 27102 1 1  79 ARG HH21 H  64.459  -54.818  -29.470 1.00 . A A . 159 ARG HH21 1 1 
       13 27103 1 1  79 ARG HH22 H  65.551  -54.007  -28.398 1.00 . A A . 159 ARG HH22 1 1 
       13 27104 1 1  79 ARG N    N  65.415  -61.637  -30.457 1.00 . A A . 159 ARG N    1 1 
       13 27105 1 1  79 ARG NE   N  66.111  -56.488  -30.348 1.00 . A A . 159 ARG NE   1 1 
       13 27106 1 1  79 ARG NH1  N  67.557  -55.407  -28.921 1.00 . A A . 159 ARG NH1  1 1 
       13 27107 1 1  79 ARG NH2  N  65.372  -54.721  -29.074 1.00 . A A . 159 ARG NH2  1 1 
       13 27108 1 1  79 ARG O    O  63.982  -60.200  -33.350 1.00 . A A . 159 ARG O    1 1 
       13 27109 1 1  80 TYR C    C  66.713  -62.628  -34.861 1.00 . A A . 160 TYR C    1 1 
       13 27110 1 1  80 TYR CA   C  66.289  -61.206  -34.505 1.00 . A A . 160 TYR CA   1 1 
       13 27111 1 1  80 TYR CB   C  67.373  -60.216  -34.938 1.00 . A A . 160 TYR CB   1 1 
       13 27112 1 1  80 TYR CD1  C  69.324  -61.295  -33.753 1.00 . A A . 160 TYR CD1  1 1 
       13 27113 1 1  80 TYR CD2  C  68.907  -58.983  -33.358 1.00 . A A . 160 TYR CD2  1 1 
       13 27114 1 1  80 TYR CE1  C  70.406  -61.252  -32.895 1.00 . A A . 160 TYR CE1  1 1 
       13 27115 1 1  80 TYR CE2  C  69.987  -58.929  -32.499 1.00 . A A . 160 TYR CE2  1 1 
       13 27116 1 1  80 TYR CG   C  68.556  -60.164  -34.000 1.00 . A A . 160 TYR CG   1 1 
       13 27117 1 1  80 TYR CZ   C  70.734  -60.067  -32.270 1.00 . A A . 160 TYR CZ   1 1 
       13 27118 1 1  80 TYR H    H  66.721  -61.370  -32.440 1.00 . A A . 160 TYR H    1 1 
       13 27119 1 1  80 TYR HA   H  65.373  -60.974  -35.029 1.00 . A A . 160 TYR HA   1 1 
       13 27120 1 1  80 TYR HB2  H  67.738  -60.496  -35.915 1.00 . A A . 160 TYR HB2  1 1 
       13 27121 1 1  80 TYR HB3  H  66.945  -59.226  -34.990 1.00 . A A . 160 TYR HB3  1 1 
       13 27122 1 1  80 TYR HD1  H  69.065  -62.222  -34.245 1.00 . A A . 160 TYR HD1  1 1 
       13 27123 1 1  80 TYR HD2  H  68.321  -58.093  -33.539 1.00 . A A . 160 TYR HD2  1 1 
       13 27124 1 1  80 TYR HE1  H  70.990  -62.143  -32.717 1.00 . A A . 160 TYR HE1  1 1 
       13 27125 1 1  80 TYR HE2  H  70.245  -58.001  -32.009 1.00 . A A . 160 TYR HE2  1 1 
       13 27126 1 1  80 TYR HH   H  71.902  -59.130  -31.065 1.00 . A A . 160 TYR HH   1 1 
       13 27127 1 1  80 TYR N    N  66.033  -61.081  -33.076 1.00 . A A . 160 TYR N    1 1 
       13 27128 1 1  80 TYR O    O  67.190  -63.389  -34.019 1.00 . A A . 160 TYR O    1 1 
       13 27129 1 1  80 TYR OH   O  71.811  -60.019  -31.416 1.00 . A A . 160 TYR OH   1 1 
       13 27130 1 1  81 PRO C    C  68.402  -64.542  -36.682 1.00 . A A . 161 PRO C    1 1 
       13 27131 1 1  81 PRO CA   C  66.894  -64.327  -36.637 1.00 . A A . 161 PRO CA   1 1 
       13 27132 1 1  81 PRO CB   C  66.309  -64.345  -38.051 1.00 . A A . 161 PRO CB   1 1 
       13 27133 1 1  81 PRO CD   C  65.973  -62.138  -37.196 1.00 . A A . 161 PRO CD   1 1 
       13 27134 1 1  81 PRO CG   C  66.248  -62.912  -38.455 1.00 . A A . 161 PRO CG   1 1 
       13 27135 1 1  81 PRO HA   H  66.436  -65.107  -36.046 1.00 . A A . 161 PRO HA   1 1 
       13 27136 1 1  81 PRO HB2  H  66.956  -64.914  -38.704 1.00 . A A . 161 PRO HB2  1 1 
       13 27137 1 1  81 PRO HB3  H  65.326  -64.791  -38.032 1.00 . A A . 161 PRO HB3  1 1 
       13 27138 1 1  81 PRO HD2  H  66.473  -61.182  -37.224 1.00 . A A . 161 PRO HD2  1 1 
       13 27139 1 1  81 PRO HD3  H  64.910  -62.006  -37.059 1.00 . A A . 161 PRO HD3  1 1 
       13 27140 1 1  81 PRO HG2  H  67.193  -62.611  -38.882 1.00 . A A . 161 PRO HG2  1 1 
       13 27141 1 1  81 PRO HG3  H  65.450  -62.765  -39.167 1.00 . A A . 161 PRO HG3  1 1 
       13 27142 1 1  81 PRO N    N  66.536  -62.995  -36.139 1.00 . A A . 161 PRO N    1 1 
       13 27143 1 1  81 PRO O    O  69.175  -63.680  -36.266 1.00 . A A . 161 PRO O    1 1 
       13 27144 1 1  82 ASN C    C  70.653  -66.186  -38.746 1.00 . A A . 162 ASN C    1 1 
       13 27145 1 1  82 ASN CA   C  70.232  -66.029  -37.288 1.00 . A A . 162 ASN CA   1 1 
       13 27146 1 1  82 ASN CB   C  70.534  -67.315  -36.516 1.00 . A A . 162 ASN CB   1 1 
       13 27147 1 1  82 ASN CG   C  71.953  -67.802  -36.736 1.00 . A A . 162 ASN CG   1 1 
       13 27148 1 1  82 ASN H    H  68.151  -66.347  -37.505 1.00 . A A . 162 ASN H    1 1 
       13 27149 1 1  82 ASN HA   H  70.793  -65.217  -36.850 1.00 . A A . 162 ASN HA   1 1 
       13 27150 1 1  82 ASN HB2  H  70.395  -67.135  -35.460 1.00 . A A . 162 ASN HB2  1 1 
       13 27151 1 1  82 ASN HB3  H  69.853  -68.089  -36.838 1.00 . A A . 162 ASN HB3  1 1 
       13 27152 1 1  82 ASN HD21 H  72.651  -65.957  -36.485 1.00 . A A . 162 ASN HD21 1 1 
       13 27153 1 1  82 ASN HD22 H  73.837  -67.172  -36.809 1.00 . A A . 162 ASN HD22 1 1 
       13 27154 1 1  82 ASN N    N  68.815  -65.699  -37.190 1.00 . A A . 162 ASN N    1 1 
       13 27155 1 1  82 ASN ND2  N  72.910  -66.884  -36.669 1.00 . A A . 162 ASN ND2  1 1 
       13 27156 1 1  82 ASN O    O  71.822  -66.004  -39.088 1.00 . A A . 162 ASN O    1 1 
       13 27157 1 1  82 ASN OD1  O  72.185  -68.989  -36.963 1.00 . A A . 162 ASN OD1  1 1 
       13 27158 1 1  83 GLN C    C  70.394  -65.394  -41.666 1.00 . A A . 163 GLN C    1 1 
       13 27159 1 1  83 GLN CA   C  69.965  -66.708  -41.021 1.00 . A A . 163 GLN CA   1 1 
       13 27160 1 1  83 GLN CB   C  68.728  -67.259  -41.733 1.00 . A A . 163 GLN CB   1 1 
       13 27161 1 1  83 GLN CD   C  69.636  -69.610  -41.562 1.00 . A A . 163 GLN CD   1 1 
       13 27162 1 1  83 GLN CG   C  68.428  -68.709  -41.394 1.00 . A A . 163 GLN CG   1 1 
       13 27163 1 1  83 GLN H    H  68.782  -66.657  -39.268 1.00 . A A . 163 GLN H    1 1 
       13 27164 1 1  83 GLN HA   H  70.770  -67.420  -41.116 1.00 . A A . 163 GLN HA   1 1 
       13 27165 1 1  83 GLN HB2  H  67.872  -66.662  -41.454 1.00 . A A . 163 GLN HB2  1 1 
       13 27166 1 1  83 GLN HB3  H  68.878  -67.185  -42.800 1.00 . A A . 163 GLN HB3  1 1 
       13 27167 1 1  83 GLN HE21 H  70.034  -68.789  -43.328 1.00 . A A . 163 GLN HE21 1 1 
       13 27168 1 1  83 GLN HE22 H  71.120  -70.032  -42.816 1.00 . A A . 163 GLN HE22 1 1 
       13 27169 1 1  83 GLN HG2  H  68.097  -68.766  -40.367 1.00 . A A . 163 GLN HG2  1 1 
       13 27170 1 1  83 GLN HG3  H  67.641  -69.062  -42.045 1.00 . A A . 163 GLN HG3  1 1 
       13 27171 1 1  83 GLN N    N  69.693  -66.526  -39.600 1.00 . A A . 163 GLN N    1 1 
       13 27172 1 1  83 GLN NE2  N  70.333  -69.463  -42.682 1.00 . A A . 163 GLN NE2  1 1 
       13 27173 1 1  83 GLN O    O  70.242  -64.323  -41.079 1.00 . A A . 163 GLN O    1 1 
       13 27174 1 1  83 GLN OE1  O  69.939  -70.430  -40.695 1.00 . A A . 163 GLN OE1  1 1 
       13 27175 1 1  84 VAL C    C  71.396  -64.553  -45.108 1.00 . A A . 164 VAL C    1 1 
       13 27176 1 1  84 VAL CA   C  71.382  -64.302  -43.604 1.00 . A A . 164 VAL CA   1 1 
       13 27177 1 1  84 VAL CB   C  72.790  -63.870  -43.155 1.00 . A A . 164 VAL CB   1 1 
       13 27178 1 1  84 VAL CG1  C  73.807  -64.959  -43.463 1.00 . A A . 164 VAL CG1  1 1 
       13 27179 1 1  84 VAL CG2  C  73.183  -62.559  -43.820 1.00 . A A . 164 VAL CG2  1 1 
       13 27180 1 1  84 VAL H    H  71.027  -66.366  -43.296 1.00 . A A . 164 VAL H    1 1 
       13 27181 1 1  84 VAL HA   H  70.696  -63.497  -43.390 1.00 . A A . 164 VAL HA   1 1 
       13 27182 1 1  84 VAL HB   H  72.773  -63.717  -42.086 1.00 . A A . 164 VAL HB   1 1 
       13 27183 1 1  84 VAL HG11 H  73.539  -65.861  -42.932 1.00 . A A . 164 VAL HG11 1 1 
       13 27184 1 1  84 VAL HG12 H  73.816  -65.154  -44.525 1.00 . A A . 164 VAL HG12 1 1 
       13 27185 1 1  84 VAL HG13 H  74.788  -64.635  -43.147 1.00 . A A . 164 VAL HG13 1 1 
       13 27186 1 1  84 VAL HG21 H  74.140  -62.235  -43.439 1.00 . A A . 164 VAL HG21 1 1 
       13 27187 1 1  84 VAL HG22 H  73.252  -62.704  -44.888 1.00 . A A . 164 VAL HG22 1 1 
       13 27188 1 1  84 VAL HG23 H  72.437  -61.809  -43.606 1.00 . A A . 164 VAL HG23 1 1 
       13 27189 1 1  84 VAL N    N  70.932  -65.484  -42.878 1.00 . A A . 164 VAL N    1 1 
       13 27190 1 1  84 VAL O    O  71.629  -65.674  -45.560 1.00 . A A . 164 VAL O    1 1 
       13 27191 1 1  85 TYR C    C  72.479  -63.229  -47.925 1.00 . A A . 165 TYR C    1 1 
       13 27192 1 1  85 TYR CA   C  71.124  -63.607  -47.334 1.00 . A A . 165 TYR CA   1 1 
       13 27193 1 1  85 TYR CB   C  70.032  -62.709  -47.917 1.00 . A A . 165 TYR CB   1 1 
       13 27194 1 1  85 TYR CD1  C  67.918  -64.081  -47.752 1.00 . A A . 165 TYR CD1  1 1 
       13 27195 1 1  85 TYR CD2  C  68.100  -62.127  -46.399 1.00 . A A . 165 TYR CD2  1 1 
       13 27196 1 1  85 TYR CE1  C  66.663  -64.329  -47.233 1.00 . A A . 165 TYR CE1  1 1 
       13 27197 1 1  85 TYR CE2  C  66.846  -62.368  -45.874 1.00 . A A . 165 TYR CE2  1 1 
       13 27198 1 1  85 TYR CG   C  68.658  -62.977  -47.345 1.00 . A A . 165 TYR CG   1 1 
       13 27199 1 1  85 TYR CZ   C  66.130  -63.471  -46.293 1.00 . A A . 165 TYR CZ   1 1 
       13 27200 1 1  85 TYR H    H  70.964  -62.633  -45.462 1.00 . A A . 165 TYR H    1 1 
       13 27201 1 1  85 TYR HA   H  70.907  -64.633  -47.589 1.00 . A A . 165 TYR HA   1 1 
       13 27202 1 1  85 TYR HB2  H  70.278  -61.678  -47.718 1.00 . A A . 165 TYR HB2  1 1 
       13 27203 1 1  85 TYR HB3  H  69.983  -62.862  -48.986 1.00 . A A . 165 TYR HB3  1 1 
       13 27204 1 1  85 TYR HD1  H  68.338  -64.751  -48.489 1.00 . A A . 165 TYR HD1  1 1 
       13 27205 1 1  85 TYR HD2  H  68.663  -61.264  -46.073 1.00 . A A . 165 TYR HD2  1 1 
       13 27206 1 1  85 TYR HE1  H  66.103  -65.192  -47.561 1.00 . A A . 165 TYR HE1  1 1 
       13 27207 1 1  85 TYR HE2  H  66.429  -61.696  -45.138 1.00 . A A . 165 TYR HE2  1 1 
       13 27208 1 1  85 TYR HH   H  64.911  -64.497  -45.218 1.00 . A A . 165 TYR HH   1 1 
       13 27209 1 1  85 TYR N    N  71.143  -63.501  -45.879 1.00 . A A . 165 TYR N    1 1 
       13 27210 1 1  85 TYR O    O  72.979  -62.126  -47.705 1.00 . A A . 165 TYR O    1 1 
       13 27211 1 1  85 TYR OH   O  64.880  -63.713  -45.774 1.00 . A A . 165 TYR OH   1 1 
       13 27212 1 1  86 TYR C    C  74.474  -64.662  -50.629 1.00 . A A . 166 TYR C    1 1 
       13 27213 1 1  86 TYR CA   C  74.364  -63.918  -49.302 1.00 . A A . 166 TYR CA   1 1 
       13 27214 1 1  86 TYR CB   C  75.491  -64.356  -48.363 1.00 . A A . 166 TYR CB   1 1 
       13 27215 1 1  86 TYR CD1  C  74.610  -66.453  -47.265 1.00 . A A . 166 TYR CD1  1 1 
       13 27216 1 1  86 TYR CD2  C  76.475  -66.651  -48.736 1.00 . A A . 166 TYR CD2  1 1 
       13 27217 1 1  86 TYR CE1  C  74.640  -67.815  -47.036 1.00 . A A . 166 TYR CE1  1 1 
       13 27218 1 1  86 TYR CE2  C  76.512  -68.015  -48.513 1.00 . A A . 166 TYR CE2  1 1 
       13 27219 1 1  86 TYR CG   C  75.526  -65.847  -48.116 1.00 . A A . 166 TYR CG   1 1 
       13 27220 1 1  86 TYR CZ   C  75.592  -68.592  -47.663 1.00 . A A . 166 TYR CZ   1 1 
       13 27221 1 1  86 TYR H    H  72.619  -65.012  -48.818 1.00 . A A . 166 TYR H    1 1 
       13 27222 1 1  86 TYR HA   H  74.456  -62.858  -49.488 1.00 . A A . 166 TYR HA   1 1 
       13 27223 1 1  86 TYR HB2  H  76.438  -64.069  -48.791 1.00 . A A . 166 TYR HB2  1 1 
       13 27224 1 1  86 TYR HB3  H  75.367  -63.864  -47.410 1.00 . A A . 166 TYR HB3  1 1 
       13 27225 1 1  86 TYR HD1  H  73.865  -65.842  -46.776 1.00 . A A . 166 TYR HD1  1 1 
       13 27226 1 1  86 TYR HD2  H  77.195  -66.196  -49.401 1.00 . A A . 166 TYR HD2  1 1 
       13 27227 1 1  86 TYR HE1  H  73.920  -68.267  -46.370 1.00 . A A . 166 TYR HE1  1 1 
       13 27228 1 1  86 TYR HE2  H  77.258  -68.623  -49.004 1.00 . A A . 166 TYR HE2  1 1 
       13 27229 1 1  86 TYR HH   H  76.052  -70.123  -46.596 1.00 . A A . 166 TYR HH   1 1 
       13 27230 1 1  86 TYR N    N  73.067  -64.152  -48.678 1.00 . A A . 166 TYR N    1 1 
       13 27231 1 1  86 TYR O    O  73.620  -65.483  -50.965 1.00 . A A . 166 TYR O    1 1 
       13 27232 1 1  86 TYR OH   O  75.625  -69.949  -47.438 1.00 . A A . 166 TYR OH   1 1 
       13 27233 1 1  87 ARG C    C  77.195  -65.494  -52.794 1.00 . A A . 167 ARG C    1 1 
       13 27234 1 1  87 ARG CA   C  75.753  -65.008  -52.670 1.00 . A A . 167 ARG CA   1 1 
       13 27235 1 1  87 ARG CB   C  75.429  -64.038  -53.807 1.00 . A A . 167 ARG CB   1 1 
       13 27236 1 1  87 ARG CD   C  73.582  -62.793  -54.970 1.00 . A A . 167 ARG CD   1 1 
       13 27237 1 1  87 ARG CG   C  73.972  -64.066  -54.236 1.00 . A A . 167 ARG CG   1 1 
       13 27238 1 1  87 ARG CZ   C  74.040  -61.696  -57.123 1.00 . A A . 167 ARG CZ   1 1 
       13 27239 1 1  87 ARG H    H  76.176  -63.705  -51.056 1.00 . A A . 167 ARG H    1 1 
       13 27240 1 1  87 ARG HA   H  75.092  -65.860  -52.735 1.00 . A A . 167 ARG HA   1 1 
       13 27241 1 1  87 ARG HB2  H  75.669  -63.034  -53.486 1.00 . A A . 167 ARG HB2  1 1 
       13 27242 1 1  87 ARG HB3  H  76.039  -64.289  -54.662 1.00 . A A . 167 ARG HB3  1 1 
       13 27243 1 1  87 ARG HD2  H  72.505  -62.741  -55.027 1.00 . A A . 167 ARG HD2  1 1 
       13 27244 1 1  87 ARG HD3  H  73.955  -61.945  -54.416 1.00 . A A . 167 ARG HD3  1 1 
       13 27245 1 1  87 ARG HE   H  74.588  -63.555  -56.652 1.00 . A A . 167 ARG HE   1 1 
       13 27246 1 1  87 ARG HG2  H  73.815  -64.910  -54.892 1.00 . A A . 167 ARG HG2  1 1 
       13 27247 1 1  87 ARG HG3  H  73.350  -64.170  -53.359 1.00 . A A . 167 ARG HG3  1 1 
       13 27248 1 1  87 ARG HH11 H  73.032  -60.563  -55.788 1.00 . A A . 167 ARG HH11 1 1 
       13 27249 1 1  87 ARG HH12 H  73.362  -59.801  -57.308 1.00 . A A . 167 ARG HH12 1 1 
       13 27250 1 1  87 ARG HH21 H  75.027  -62.564  -58.658 1.00 . A A . 167 ARG HH21 1 1 
       13 27251 1 1  87 ARG HH22 H  74.496  -60.940  -58.941 1.00 . A A . 167 ARG HH22 1 1 
       13 27252 1 1  87 ARG N    N  75.531  -64.369  -51.378 1.00 . A A . 167 ARG N    1 1 
       13 27253 1 1  87 ARG NE   N  74.130  -62.753  -56.323 1.00 . A A . 167 ARG NE   1 1 
       13 27254 1 1  87 ARG NH1  N  73.427  -60.597  -56.705 1.00 . A A . 167 ARG NH1  1 1 
       13 27255 1 1  87 ARG NH2  N  74.564  -61.737  -58.340 1.00 . A A . 167 ARG NH2  1 1 
       13 27256 1 1  87 ARG O    O  78.090  -65.048  -52.077 1.00 . A A . 167 ARG O    1 1 
       13 27257 1 1  88 PRO C    C  79.708  -65.987  -54.604 1.00 . A A . 168 PRO C    1 1 
       13 27258 1 1  88 PRO CA   C  78.756  -66.996  -53.969 1.00 . A A . 168 PRO CA   1 1 
       13 27259 1 1  88 PRO CB   C  78.480  -68.152  -54.933 1.00 . A A . 168 PRO CB   1 1 
       13 27260 1 1  88 PRO CD   C  76.405  -67.007  -54.618 1.00 . A A . 168 PRO CD   1 1 
       13 27261 1 1  88 PRO CG   C  77.217  -67.774  -55.626 1.00 . A A . 168 PRO CG   1 1 
       13 27262 1 1  88 PRO HA   H  79.195  -67.379  -53.059 1.00 . A A . 168 PRO HA   1 1 
       13 27263 1 1  88 PRO HB2  H  79.301  -68.246  -55.630 1.00 . A A . 168 PRO HB2  1 1 
       13 27264 1 1  88 PRO HB3  H  78.366  -69.069  -54.377 1.00 . A A . 168 PRO HB3  1 1 
       13 27265 1 1  88 PRO HD2  H  75.835  -66.231  -55.106 1.00 . A A . 168 PRO HD2  1 1 
       13 27266 1 1  88 PRO HD3  H  75.752  -67.673  -54.075 1.00 . A A . 168 PRO HD3  1 1 
       13 27267 1 1  88 PRO HG2  H  77.438  -67.153  -56.480 1.00 . A A . 168 PRO HG2  1 1 
       13 27268 1 1  88 PRO HG3  H  76.687  -68.664  -55.933 1.00 . A A . 168 PRO HG3  1 1 
       13 27269 1 1  88 PRO N    N  77.426  -66.429  -53.727 1.00 . A A . 168 PRO N    1 1 
       13 27270 1 1  88 PRO O    O  79.358  -65.314  -55.573 1.00 . A A . 168 PRO O    1 1 
       13 27271 1 1  89 VAL C    C  82.106  -65.139  -56.068 1.00 . A A . 169 VAL C    1 1 
       13 27272 1 1  89 VAL CA   C  81.916  -64.965  -54.566 1.00 . A A . 169 VAL CA   1 1 
       13 27273 1 1  89 VAL CB   C  83.273  -65.161  -53.863 1.00 . A A . 169 VAL CB   1 1 
       13 27274 1 1  89 VAL CG1  C  83.122  -65.005  -52.358 1.00 . A A . 169 VAL CG1  1 1 
       13 27275 1 1  89 VAL CG2  C  83.861  -66.520  -54.210 1.00 . A A . 169 VAL CG2  1 1 
       13 27276 1 1  89 VAL H    H  81.134  -66.453  -53.281 1.00 . A A . 169 VAL H    1 1 
       13 27277 1 1  89 VAL HA   H  81.575  -63.959  -54.370 1.00 . A A . 169 VAL HA   1 1 
       13 27278 1 1  89 VAL HB   H  83.952  -64.399  -54.215 1.00 . A A . 169 VAL HB   1 1 
       13 27279 1 1  89 VAL HG11 H  83.771  -64.214  -52.011 1.00 . A A . 169 VAL HG11 1 1 
       13 27280 1 1  89 VAL HG12 H  82.096  -64.759  -52.122 1.00 . A A . 169 VAL HG12 1 1 
       13 27281 1 1  89 VAL HG13 H  83.393  -65.930  -51.871 1.00 . A A . 169 VAL HG13 1 1 
       13 27282 1 1  89 VAL HG21 H  83.081  -67.267  -54.181 1.00 . A A . 169 VAL HG21 1 1 
       13 27283 1 1  89 VAL HG22 H  84.289  -66.486  -55.200 1.00 . A A . 169 VAL HG22 1 1 
       13 27284 1 1  89 VAL HG23 H  84.629  -66.774  -53.495 1.00 . A A . 169 VAL HG23 1 1 
       13 27285 1 1  89 VAL N    N  80.913  -65.890  -54.052 1.00 . A A . 169 VAL N    1 1 
       13 27286 1 1  89 VAL O    O  82.171  -66.261  -56.571 1.00 . A A . 169 VAL O    1 1 
       13 27287 1 1  90 ASP C    C  83.850  -63.899  -58.591 1.00 . A A . 170 ASP C    1 1 
       13 27288 1 1  90 ASP CA   C  82.376  -64.050  -58.228 1.00 . A A . 170 ASP CA   1 1 
       13 27289 1 1  90 ASP CB   C  81.560  -62.939  -58.889 1.00 . A A . 170 ASP CB   1 1 
       13 27290 1 1  90 ASP CG   C  80.073  -63.239  -58.895 1.00 . A A . 170 ASP CG   1 1 
       13 27291 1 1  90 ASP H    H  82.133  -63.157  -56.324 1.00 . A A . 170 ASP H    1 1 
       13 27292 1 1  90 ASP HA   H  82.026  -65.005  -58.588 1.00 . A A . 170 ASP HA   1 1 
       13 27293 1 1  90 ASP HB2  H  81.719  -62.015  -58.351 1.00 . A A . 170 ASP HB2  1 1 
       13 27294 1 1  90 ASP HB3  H  81.889  -62.817  -59.910 1.00 . A A . 170 ASP HB3  1 1 
       13 27295 1 1  90 ASP N    N  82.193  -64.022  -56.782 1.00 . A A . 170 ASP N    1 1 
       13 27296 1 1  90 ASP O    O  84.712  -63.847  -57.716 1.00 . A A . 170 ASP O    1 1 
       13 27297 1 1  90 ASP OD1  O  79.535  -63.599  -57.827 1.00 . A A . 170 ASP OD1  1 1 
       13 27298 1 1  90 ASP OD2  O  79.447  -63.112  -59.967 1.00 . A A . 170 ASP OD2  1 1 
       13 27299 1 1  91 GLN C    C  85.792  -62.245  -60.762 1.00 . A A . 171 GLN C    1 1 
       13 27300 1 1  91 GLN CA   C  85.500  -63.690  -60.368 1.00 . A A . 171 GLN CA   1 1 
       13 27301 1 1  91 GLN CB   C  85.744  -64.615  -61.562 1.00 . A A . 171 GLN CB   1 1 
       13 27302 1 1  91 GLN CD   C  84.980  -65.231  -63.889 1.00 . A A . 171 GLN CD   1 1 
       13 27303 1 1  91 GLN CG   C  85.089  -64.136  -62.847 1.00 . A A . 171 GLN CG   1 1 
       13 27304 1 1  91 GLN H    H  83.399  -63.879  -60.539 1.00 . A A . 171 GLN H    1 1 
       13 27305 1 1  91 GLN HA   H  86.163  -63.971  -59.564 1.00 . A A . 171 GLN HA   1 1 
       13 27306 1 1  91 GLN HB2  H  86.808  -64.691  -61.731 1.00 . A A . 171 GLN HB2  1 1 
       13 27307 1 1  91 GLN HB3  H  85.355  -65.595  -61.327 1.00 . A A . 171 GLN HB3  1 1 
       13 27308 1 1  91 GLN HE21 H  83.310  -65.903  -63.044 1.00 . A A . 171 GLN HE21 1 1 
       13 27309 1 1  91 GLN HE22 H  83.845  -66.767  -64.441 1.00 . A A . 171 GLN HE22 1 1 
       13 27310 1 1  91 GLN HG2  H  84.096  -63.779  -62.618 1.00 . A A . 171 GLN HG2  1 1 
       13 27311 1 1  91 GLN HG3  H  85.676  -63.328  -63.255 1.00 . A A . 171 GLN HG3  1 1 
       13 27312 1 1  91 GLN N    N  84.130  -63.832  -59.889 1.00 . A A . 171 GLN N    1 1 
       13 27313 1 1  91 GLN NE2  N  83.940  -66.051  -63.780 1.00 . A A . 171 GLN NE2  1 1 
       13 27314 1 1  91 GLN O    O  84.880  -61.426  -60.878 1.00 . A A . 171 GLN O    1 1 
       13 27315 1 1  91 GLN OE1  O  85.820  -65.341  -64.782 1.00 . A A . 171 GLN OE1  1 1 
       13 27316 1 1  92 TYR C    C  86.929  -59.559  -60.366 1.00 . A A . 172 TYR C    1 1 
       13 27317 1 1  92 TYR CA   C  87.480  -60.593  -61.344 1.00 . A A . 172 TYR CA   1 1 
       13 27318 1 1  92 TYR CB   C  87.007  -60.272  -62.762 1.00 . A A . 172 TYR CB   1 1 
       13 27319 1 1  92 TYR CD1  C  89.161  -59.399  -63.752 1.00 . A A . 172 TYR CD1  1 1 
       13 27320 1 1  92 TYR CD2  C  87.253  -57.973  -63.779 1.00 . A A . 172 TYR CD2  1 1 
       13 27321 1 1  92 TYR CE1  C  89.909  -58.419  -64.373 1.00 . A A . 172 TYR CE1  1 1 
       13 27322 1 1  92 TYR CE2  C  87.992  -56.986  -64.402 1.00 . A A . 172 TYR CE2  1 1 
       13 27323 1 1  92 TYR CG   C  87.822  -59.195  -63.444 1.00 . A A . 172 TYR CG   1 1 
       13 27324 1 1  92 TYR CZ   C  89.321  -57.214  -64.696 1.00 . A A . 172 TYR CZ   1 1 
       13 27325 1 1  92 TYR H    H  87.750  -62.635  -60.859 1.00 . A A . 172 TYR H    1 1 
       13 27326 1 1  92 TYR HA   H  88.559  -60.557  -61.318 1.00 . A A . 172 TYR HA   1 1 
       13 27327 1 1  92 TYR HB2  H  87.068  -61.164  -63.366 1.00 . A A . 172 TYR HB2  1 1 
       13 27328 1 1  92 TYR HB3  H  85.981  -59.937  -62.725 1.00 . A A . 172 TYR HB3  1 1 
       13 27329 1 1  92 TYR HD1  H  89.619  -60.345  -63.498 1.00 . A A . 172 TYR HD1  1 1 
       13 27330 1 1  92 TYR HD2  H  86.212  -57.797  -63.547 1.00 . A A . 172 TYR HD2  1 1 
       13 27331 1 1  92 TYR HE1  H  90.950  -58.597  -64.604 1.00 . A A . 172 TYR HE1  1 1 
       13 27332 1 1  92 TYR HE2  H  87.532  -56.043  -64.654 1.00 . A A . 172 TYR HE2  1 1 
       13 27333 1 1  92 TYR HH   H  90.962  -56.256  -64.983 1.00 . A A . 172 TYR HH   1 1 
       13 27334 1 1  92 TYR N    N  87.068  -61.939  -60.967 1.00 . A A . 172 TYR N    1 1 
       13 27335 1 1  92 TYR O    O  86.474  -58.488  -60.768 1.00 . A A . 172 TYR O    1 1 
       13 27336 1 1  92 TYR OH   O  90.062  -56.234  -65.316 1.00 . A A . 172 TYR OH   1 1 
       13 27337 1 1  93 SER C    C  86.814  -59.529  -56.653 1.00 . A A . 173 SER C    1 1 
       13 27338 1 1  93 SER CA   C  86.479  -58.993  -58.042 1.00 . A A . 173 SER CA   1 1 
       13 27339 1 1  93 SER CB   C  84.966  -58.809  -58.179 1.00 . A A . 173 SER CB   1 1 
       13 27340 1 1  93 SER H    H  87.350  -60.758  -58.821 1.00 . A A . 173 SER H    1 1 
       13 27341 1 1  93 SER HA   H  86.962  -58.036  -58.171 1.00 . A A . 173 SER HA   1 1 
       13 27342 1 1  93 SER HB2  H  84.679  -57.866  -57.739 1.00 . A A . 173 SER HB2  1 1 
       13 27343 1 1  93 SER HB3  H  84.698  -58.813  -59.226 1.00 . A A . 173 SER HB3  1 1 
       13 27344 1 1  93 SER HG   H  83.814  -60.393  -58.175 1.00 . A A . 173 SER HG   1 1 
       13 27345 1 1  93 SER N    N  86.976  -59.889  -59.079 1.00 . A A . 173 SER N    1 1 
       13 27346 1 1  93 SER O    O  87.448  -60.574  -56.516 1.00 . A A . 173 SER O    1 1 
       13 27347 1 1  93 SER OG   O  84.264  -59.851  -57.524 1.00 . A A . 173 SER OG   1 1 
       13 27348 1 1  94 ASN C    C  85.335  -59.583  -53.542 1.00 . A A . 174 ASN C    1 1 
       13 27349 1 1  94 ASN CA   C  86.635  -59.208  -54.248 1.00 . A A . 174 ASN CA   1 1 
       13 27350 1 1  94 ASN CB   C  87.334  -58.079  -53.486 1.00 . A A . 174 ASN CB   1 1 
       13 27351 1 1  94 ASN CG   C  88.753  -57.847  -53.970 1.00 . A A . 174 ASN CG   1 1 
       13 27352 1 1  94 ASN H    H  85.880  -57.981  -55.800 1.00 . A A . 174 ASN H    1 1 
       13 27353 1 1  94 ASN HA   H  87.283  -60.071  -54.268 1.00 . A A . 174 ASN HA   1 1 
       13 27354 1 1  94 ASN HB2  H  86.776  -57.164  -53.617 1.00 . A A . 174 ASN HB2  1 1 
       13 27355 1 1  94 ASN HB3  H  87.369  -58.328  -52.436 1.00 . A A . 174 ASN HB3  1 1 
       13 27356 1 1  94 ASN HD21 H  89.119  -56.668  -52.412 1.00 . A A . 174 ASN HD21 1 1 
       13 27357 1 1  94 ASN HD22 H  90.432  -56.886  -53.513 1.00 . A A . 174 ASN HD22 1 1 
       13 27358 1 1  94 ASN N    N  86.382  -58.806  -55.626 1.00 . A A . 174 ASN N    1 1 
       13 27359 1 1  94 ASN ND2  N  89.511  -57.054  -53.223 1.00 . A A . 174 ASN ND2  1 1 
       13 27360 1 1  94 ASN O    O  84.270  -59.602  -54.156 1.00 . A A . 174 ASN O    1 1 
       13 27361 1 1  94 ASN OD1  O  89.161  -58.375  -55.006 1.00 . A A . 174 ASN OD1  1 1 
       13 27362 1 1  95 GLN C    C  83.246  -59.120  -51.427 1.00 . A A . 175 GLN C    1 1 
       13 27363 1 1  95 GLN CA   C  84.266  -60.253  -51.462 1.00 . A A . 175 GLN CA   1 1 
       13 27364 1 1  95 GLN CB   C  84.683  -60.624  -50.038 1.00 . A A . 175 GLN CB   1 1 
       13 27365 1 1  95 GLN CD   C  85.609  -59.737  -47.860 1.00 . A A . 175 GLN CD   1 1 
       13 27366 1 1  95 GLN CG   C  85.554  -59.574  -49.366 1.00 . A A . 175 GLN CG   1 1 
       13 27367 1 1  95 GLN H    H  86.313  -59.846  -51.818 1.00 . A A . 175 GLN H    1 1 
       13 27368 1 1  95 GLN HA   H  83.813  -61.114  -51.930 1.00 . A A . 175 GLN HA   1 1 
       13 27369 1 1  95 GLN HB2  H  83.795  -60.760  -49.439 1.00 . A A . 175 GLN HB2  1 1 
       13 27370 1 1  95 GLN HB3  H  85.235  -61.552  -50.066 1.00 . A A . 175 GLN HB3  1 1 
       13 27371 1 1  95 GLN HE21 H  86.252  -57.867  -47.656 1.00 . A A . 175 GLN HE21 1 1 
       13 27372 1 1  95 GLN HE22 H  86.058  -58.758  -46.190 1.00 . A A . 175 GLN HE22 1 1 
       13 27373 1 1  95 GLN HG2  H  86.558  -59.653  -49.757 1.00 . A A . 175 GLN HG2  1 1 
       13 27374 1 1  95 GLN HG3  H  85.156  -58.596  -49.595 1.00 . A A . 175 GLN HG3  1 1 
       13 27375 1 1  95 GLN N    N  85.434  -59.879  -52.250 1.00 . A A . 175 GLN N    1 1 
       13 27376 1 1  95 GLN NE2  N  86.015  -58.681  -47.164 1.00 . A A . 175 GLN NE2  1 1 
       13 27377 1 1  95 GLN O    O  82.041  -59.359  -51.381 1.00 . A A . 175 GLN O    1 1 
       13 27378 1 1  95 GLN OE1  O  85.289  -60.800  -47.327 1.00 . A A . 175 GLN OE1  1 1 
       13 27379 1 1  96 ASN C    C  81.782  -56.819  -52.483 1.00 . A A . 176 ASN C    1 1 
       13 27380 1 1  96 ASN CA   C  82.871  -56.715  -51.420 1.00 . A A . 176 ASN CA   1 1 
       13 27381 1 1  96 ASN CB   C  83.690  -55.441  -51.635 1.00 . A A . 176 ASN CB   1 1 
       13 27382 1 1  96 ASN CG   C  84.477  -55.044  -50.402 1.00 . A A . 176 ASN CG   1 1 
       13 27383 1 1  96 ASN H    H  84.711  -57.759  -51.487 1.00 . A A . 176 ASN H    1 1 
       13 27384 1 1  96 ASN HA   H  82.405  -56.673  -50.447 1.00 . A A . 176 ASN HA   1 1 
       13 27385 1 1  96 ASN HB2  H  84.386  -55.601  -52.446 1.00 . A A . 176 ASN HB2  1 1 
       13 27386 1 1  96 ASN HB3  H  83.024  -54.631  -51.891 1.00 . A A . 176 ASN HB3  1 1 
       13 27387 1 1  96 ASN HD21 H  82.830  -54.327  -49.550 1.00 . A A . 176 ASN HD21 1 1 
       13 27388 1 1  96 ASN HD22 H  84.276  -54.197  -48.614 1.00 . A A . 176 ASN HD22 1 1 
       13 27389 1 1  96 ASN N    N  83.739  -57.886  -51.449 1.00 . A A . 176 ASN N    1 1 
       13 27390 1 1  96 ASN ND2  N  83.792  -54.464  -49.423 1.00 . A A . 176 ASN ND2  1 1 
       13 27391 1 1  96 ASN O    O  80.687  -56.283  -52.318 1.00 . A A . 176 ASN O    1 1 
       13 27392 1 1  96 ASN OD1  O  85.688  -55.257  -50.330 1.00 . A A . 176 ASN OD1  1 1 
       13 27393 1 1  97 ASN C    C  79.791  -58.175  -54.137 1.00 . A A . 177 ASN C    1 1 
       13 27394 1 1  97 ASN CA   C  81.138  -57.688  -54.664 1.00 . A A . 177 ASN CA   1 1 
       13 27395 1 1  97 ASN CB   C  81.685  -58.679  -55.693 1.00 . A A . 177 ASN CB   1 1 
       13 27396 1 1  97 ASN CG   C  81.042  -58.511  -57.055 1.00 . A A . 177 ASN CG   1 1 
       13 27397 1 1  97 ASN H    H  82.980  -57.918  -53.646 1.00 . A A . 177 ASN H    1 1 
       13 27398 1 1  97 ASN HA   H  81.000  -56.729  -55.139 1.00 . A A . 177 ASN HA   1 1 
       13 27399 1 1  97 ASN HB2  H  82.750  -58.529  -55.797 1.00 . A A . 177 ASN HB2  1 1 
       13 27400 1 1  97 ASN HB3  H  81.499  -59.686  -55.348 1.00 . A A . 177 ASN HB3  1 1 
       13 27401 1 1  97 ASN HD21 H  79.682  -59.891  -56.612 1.00 . A A . 177 ASN HD21 1 1 
       13 27402 1 1  97 ASN HD22 H  79.550  -59.184  -58.183 1.00 . A A . 177 ASN HD22 1 1 
       13 27403 1 1  97 ASN N    N  82.091  -57.513  -53.573 1.00 . A A . 177 ASN N    1 1 
       13 27404 1 1  97 ASN ND2  N  79.984  -59.272  -57.309 1.00 . A A . 177 ASN ND2  1 1 
       13 27405 1 1  97 ASN O    O  78.738  -57.712  -54.573 1.00 . A A . 177 ASN O    1 1 
       13 27406 1 1  97 ASN OD1  O  81.493  -57.706  -57.871 1.00 . A A . 177 ASN OD1  1 1 
       13 27407 1 1  98 PHE C    C  78.408  -59.132  -51.194 1.00 . A A . 178 PHE C    1 1 
       13 27408 1 1  98 PHE CA   C  78.619  -59.664  -52.609 1.00 . A A . 178 PHE CA   1 1 
       13 27409 1 1  98 PHE CB   C  78.685  -61.193  -52.587 1.00 . A A . 178 PHE CB   1 1 
       13 27410 1 1  98 PHE CD1  C  79.156  -61.987  -50.253 1.00 . A A . 178 PHE CD1  1 1 
       13 27411 1 1  98 PHE CD2  C  80.941  -61.997  -51.836 1.00 . A A . 178 PHE CD2  1 1 
       13 27412 1 1  98 PHE CE1  C  80.007  -62.488  -49.285 1.00 . A A . 178 PHE CE1  1 1 
       13 27413 1 1  98 PHE CE2  C  81.795  -62.498  -50.872 1.00 . A A . 178 PHE CE2  1 1 
       13 27414 1 1  98 PHE CG   C  79.612  -61.737  -51.537 1.00 . A A . 178 PHE CG   1 1 
       13 27415 1 1  98 PHE CZ   C  81.328  -62.743  -49.595 1.00 . A A . 178 PHE CZ   1 1 
       13 27416 1 1  98 PHE H    H  80.706  -59.442  -52.888 1.00 . A A . 178 PHE H    1 1 
       13 27417 1 1  98 PHE HA   H  77.788  -59.357  -53.224 1.00 . A A . 178 PHE HA   1 1 
       13 27418 1 1  98 PHE HB2  H  77.699  -61.586  -52.393 1.00 . A A . 178 PHE HB2  1 1 
       13 27419 1 1  98 PHE HB3  H  79.028  -61.544  -53.548 1.00 . A A . 178 PHE HB3  1 1 
       13 27420 1 1  98 PHE HD1  H  78.122  -61.788  -50.010 1.00 . A A . 178 PHE HD1  1 1 
       13 27421 1 1  98 PHE HD2  H  81.308  -61.805  -52.833 1.00 . A A . 178 PHE HD2  1 1 
       13 27422 1 1  98 PHE HE1  H  79.638  -62.679  -48.289 1.00 . A A . 178 PHE HE1  1 1 
       13 27423 1 1  98 PHE HE2  H  82.828  -62.696  -51.117 1.00 . A A . 178 PHE HE2  1 1 
       13 27424 1 1  98 PHE HZ   H  81.994  -63.135  -48.841 1.00 . A A . 178 PHE HZ   1 1 
       13 27425 1 1  98 PHE N    N  79.834  -59.112  -53.196 1.00 . A A . 178 PHE N    1 1 
       13 27426 1 1  98 PHE O    O  77.275  -58.919  -50.762 1.00 . A A . 178 PHE O    1 1 
       13 27427 1 1  99 VAL C    C  78.781  -57.040  -49.067 1.00 . A A . 179 VAL C    1 1 
       13 27428 1 1  99 VAL CA   C  79.444  -58.412  -49.113 1.00 . A A . 179 VAL CA   1 1 
       13 27429 1 1  99 VAL CB   C  80.847  -58.314  -48.485 1.00 . A A . 179 VAL CB   1 1 
       13 27430 1 1  99 VAL CG1  C  80.763  -57.748  -47.076 1.00 . A A . 179 VAL CG1  1 1 
       13 27431 1 1  99 VAL CG2  C  81.526  -59.675  -48.482 1.00 . A A . 179 VAL CG2  1 1 
       13 27432 1 1  99 VAL H    H  80.382  -59.108  -50.878 1.00 . A A . 179 VAL H    1 1 
       13 27433 1 1  99 VAL HA   H  78.858  -59.105  -48.527 1.00 . A A . 179 VAL HA   1 1 
       13 27434 1 1  99 VAL HB   H  81.441  -57.640  -49.085 1.00 . A A . 179 VAL HB   1 1 
       13 27435 1 1  99 VAL HG11 H  81.345  -58.363  -46.405 1.00 . A A . 179 VAL HG11 1 1 
       13 27436 1 1  99 VAL HG12 H  81.150  -56.740  -47.069 1.00 . A A . 179 VAL HG12 1 1 
       13 27437 1 1  99 VAL HG13 H  79.733  -57.741  -46.752 1.00 . A A . 179 VAL HG13 1 1 
       13 27438 1 1  99 VAL HG21 H  81.292  -60.195  -49.399 1.00 . A A . 179 VAL HG21 1 1 
       13 27439 1 1  99 VAL HG22 H  82.595  -59.546  -48.405 1.00 . A A . 179 VAL HG22 1 1 
       13 27440 1 1  99 VAL HG23 H  81.171  -60.253  -47.641 1.00 . A A . 179 VAL HG23 1 1 
       13 27441 1 1  99 VAL N    N  79.507  -58.920  -50.478 1.00 . A A . 179 VAL N    1 1 
       13 27442 1 1  99 VAL O    O  78.085  -56.707  -48.107 1.00 . A A . 179 VAL O    1 1 
       13 27443 1 1 100 HIS C    C  76.908  -54.963  -50.033 1.00 . A A . 180 HIS C    1 1 
       13 27444 1 1 100 HIS CA   C  78.425  -54.910  -50.190 1.00 . A A . 180 HIS CA   1 1 
       13 27445 1 1 100 HIS CB   C  78.789  -54.252  -51.521 1.00 . A A . 180 HIS CB   1 1 
       13 27446 1 1 100 HIS CD2  C  78.045  -51.878  -50.791 1.00 . A A . 180 HIS CD2  1 1 
       13 27447 1 1 100 HIS CE1  C  77.308  -51.163  -52.728 1.00 . A A . 180 HIS CE1  1 1 
       13 27448 1 1 100 HIS CG   C  78.219  -52.877  -51.686 1.00 . A A . 180 HIS CG   1 1 
       13 27449 1 1 100 HIS H    H  79.565  -56.569  -50.845 1.00 . A A . 180 HIS H    1 1 
       13 27450 1 1 100 HIS HA   H  78.837  -54.322  -49.384 1.00 . A A . 180 HIS HA   1 1 
       13 27451 1 1 100 HIS HB2  H  79.863  -54.177  -51.595 1.00 . A A . 180 HIS HB2  1 1 
       13 27452 1 1 100 HIS HB3  H  78.419  -54.866  -52.331 1.00 . A A . 180 HIS HB3  1 1 
       13 27453 1 1 100 HIS HD1  H  77.733  -52.890  -53.737 1.00 . A A . 180 HIS HD1  1 1 
       13 27454 1 1 100 HIS HD2  H  78.306  -51.904  -49.742 1.00 . A A . 180 HIS HD2  1 1 
       13 27455 1 1 100 HIS HE1  H  76.882  -50.536  -53.497 1.00 . A A . 180 HIS HE1  1 1 
       13 27456 1 1 100 HIS N    N  79.001  -56.247  -50.110 1.00 . A A . 180 HIS N    1 1 
       13 27457 1 1 100 HIS ND1  N  77.745  -52.399  -52.890 1.00 . A A . 180 HIS ND1  1 1 
       13 27458 1 1 100 HIS NE2  N  77.478  -50.823  -51.462 1.00 . A A . 180 HIS NE2  1 1 
       13 27459 1 1 100 HIS O    O  76.331  -54.219  -49.240 1.00 . A A . 180 HIS O    1 1 
       13 27460 1 1 101 ASP C    C  74.413  -56.929  -49.606 1.00 . A A . 181 ASP C    1 1 
       13 27461 1 1 101 ASP CA   C  74.820  -55.993  -50.741 1.00 . A A . 181 ASP CA   1 1 
       13 27462 1 1 101 ASP CB   C  74.290  -56.526  -52.073 1.00 . A A . 181 ASP CB   1 1 
       13 27463 1 1 101 ASP CG   C  74.723  -55.675  -53.250 1.00 . A A . 181 ASP CG   1 1 
       13 27464 1 1 101 ASP H    H  76.786  -56.408  -51.408 1.00 . A A . 181 ASP H    1 1 
       13 27465 1 1 101 ASP HA   H  74.392  -55.019  -50.558 1.00 . A A . 181 ASP HA   1 1 
       13 27466 1 1 101 ASP HB2  H  74.659  -57.530  -52.224 1.00 . A A . 181 ASP HB2  1 1 
       13 27467 1 1 101 ASP HB3  H  73.211  -56.544  -52.043 1.00 . A A . 181 ASP HB3  1 1 
       13 27468 1 1 101 ASP N    N  76.269  -55.844  -50.795 1.00 . A A . 181 ASP N    1 1 
       13 27469 1 1 101 ASP O    O  73.264  -56.920  -49.163 1.00 . A A . 181 ASP O    1 1 
       13 27470 1 1 101 ASP OD1  O  75.114  -54.510  -53.027 1.00 . A A . 181 ASP OD1  1 1 
       13 27471 1 1 101 ASP OD2  O  74.671  -56.174  -54.394 1.00 . A A . 181 ASP OD2  1 1 
       13 27472 1 1 102 CYS C    C  74.560  -57.958  -46.829 1.00 . A A . 182 CYS C    1 1 
       13 27473 1 1 102 CYS CA   C  75.101  -58.678  -48.060 1.00 . A A . 182 CYS CA   1 1 
       13 27474 1 1 102 CYS CB   C  76.381  -59.437  -47.699 1.00 . A A . 182 CYS CB   1 1 
       13 27475 1 1 102 CYS H    H  76.258  -57.696  -49.536 1.00 . A A . 182 CYS H    1 1 
       13 27476 1 1 102 CYS HA   H  74.360  -59.383  -48.405 1.00 . A A . 182 CYS HA   1 1 
       13 27477 1 1 102 CYS HB2  H  76.654  -60.077  -48.525 1.00 . A A . 182 CYS HB2  1 1 
       13 27478 1 1 102 CYS HB3  H  77.173  -58.727  -47.523 1.00 . A A . 182 CYS HB3  1 1 
       13 27479 1 1 102 CYS N    N  75.361  -57.735  -49.142 1.00 . A A . 182 CYS N    1 1 
       13 27480 1 1 102 CYS O    O  73.566  -58.380  -46.236 1.00 . A A . 182 CYS O    1 1 
       13 27481 1 1 102 CYS SG   S  76.230  -60.483  -46.216 1.00 . A A . 182 CYS SG   1 1 
       13 27482 1 1 103 VAL C    C  73.524  -55.311  -45.580 1.00 . A A . 183 VAL C    1 1 
       13 27483 1 1 103 VAL CA   C  74.804  -56.088  -45.291 1.00 . A A . 183 VAL CA   1 1 
       13 27484 1 1 103 VAL CB   C  75.903  -55.100  -44.856 1.00 . A A . 183 VAL CB   1 1 
       13 27485 1 1 103 VAL CG1  C  75.476  -54.342  -43.608 1.00 . A A . 183 VAL CG1  1 1 
       13 27486 1 1 103 VAL CG2  C  77.215  -55.834  -44.621 1.00 . A A . 183 VAL CG2  1 1 
       13 27487 1 1 103 VAL H    H  76.004  -56.581  -46.963 1.00 . A A . 183 VAL H    1 1 
       13 27488 1 1 103 VAL HA   H  74.622  -56.773  -44.474 1.00 . A A . 183 VAL HA   1 1 
       13 27489 1 1 103 VAL HB   H  76.052  -54.385  -45.651 1.00 . A A . 183 VAL HB   1 1 
       13 27490 1 1 103 VAL HG11 H  74.470  -54.627  -43.340 1.00 . A A . 183 VAL HG11 1 1 
       13 27491 1 1 103 VAL HG12 H  76.147  -54.578  -42.795 1.00 . A A . 183 VAL HG12 1 1 
       13 27492 1 1 103 VAL HG13 H  75.509  -53.280  -43.804 1.00 . A A . 183 VAL HG13 1 1 
       13 27493 1 1 103 VAL HG21 H  77.543  -56.286  -45.544 1.00 . A A . 183 VAL HG21 1 1 
       13 27494 1 1 103 VAL HG22 H  77.964  -55.133  -44.277 1.00 . A A . 183 VAL HG22 1 1 
       13 27495 1 1 103 VAL HG23 H  77.071  -56.600  -43.874 1.00 . A A . 183 VAL HG23 1 1 
       13 27496 1 1 103 VAL N    N  75.219  -56.868  -46.450 1.00 . A A . 183 VAL N    1 1 
       13 27497 1 1 103 VAL O    O  72.590  -55.314  -44.779 1.00 . A A . 183 VAL O    1 1 
       13 27498 1 1 104 ASN C    C  71.054  -54.713  -47.067 1.00 . A A . 184 ASN C    1 1 
       13 27499 1 1 104 ASN CA   C  72.323  -53.867  -47.128 1.00 . A A . 184 ASN CA   1 1 
       13 27500 1 1 104 ASN CB   C  72.511  -53.311  -48.540 1.00 . A A . 184 ASN CB   1 1 
       13 27501 1 1 104 ASN CG   C  71.346  -52.449  -48.983 1.00 . A A . 184 ASN CG   1 1 
       13 27502 1 1 104 ASN H    H  74.264  -54.685  -47.328 1.00 . A A . 184 ASN H    1 1 
       13 27503 1 1 104 ASN HA   H  72.225  -53.043  -46.436 1.00 . A A . 184 ASN HA   1 1 
       13 27504 1 1 104 ASN HB2  H  73.409  -52.711  -48.568 1.00 . A A . 184 ASN HB2  1 1 
       13 27505 1 1 104 ASN HB3  H  72.612  -54.133  -49.234 1.00 . A A . 184 ASN HB3  1 1 
       13 27506 1 1 104 ASN HD21 H  70.624  -53.944  -50.078 1.00 . A A . 184 ASN HD21 1 1 
       13 27507 1 1 104 ASN HD22 H  69.706  -52.479  -50.108 1.00 . A A . 184 ASN HD22 1 1 
       13 27508 1 1 104 ASN N    N  73.488  -54.649  -46.732 1.00 . A A . 184 ASN N    1 1 
       13 27509 1 1 104 ASN ND2  N  70.470  -53.015  -49.806 1.00 . A A . 184 ASN ND2  1 1 
       13 27510 1 1 104 ASN O    O  70.102  -54.374  -46.364 1.00 . A A . 184 ASN O    1 1 
       13 27511 1 1 104 ASN OD1  O  71.233  -51.288  -48.590 1.00 . A A . 184 ASN OD1  1 1 
       13 27512 1 1 105 ILE C    C  69.504  -57.144  -46.430 1.00 . A A . 185 ILE C    1 1 
       13 27513 1 1 105 ILE CA   C  69.900  -56.711  -47.837 1.00 . A A . 185 ILE CA   1 1 
       13 27514 1 1 105 ILE CB   C  70.184  -57.965  -48.686 1.00 . A A . 185 ILE CB   1 1 
       13 27515 1 1 105 ILE CD1  C  71.484  -58.508  -50.806 1.00 . A A . 185 ILE CD1  1 1 
       13 27516 1 1 105 ILE CG1  C  70.513  -57.568  -50.126 1.00 . A A . 185 ILE CG1  1 1 
       13 27517 1 1 105 ILE CG2  C  68.993  -58.910  -48.650 1.00 . A A . 185 ILE CG2  1 1 
       13 27518 1 1 105 ILE H    H  71.839  -56.033  -48.347 1.00 . A A . 185 ILE H    1 1 
       13 27519 1 1 105 ILE HA   H  69.074  -56.178  -48.285 1.00 . A A . 185 ILE HA   1 1 
       13 27520 1 1 105 ILE HB   H  71.033  -58.478  -48.260 1.00 . A A . 185 ILE HB   1 1 
       13 27521 1 1 105 ILE HD11 H  71.902  -58.026  -51.678 1.00 . A A . 185 ILE HD11 1 1 
       13 27522 1 1 105 ILE HD12 H  72.276  -58.765  -50.121 1.00 . A A . 185 ILE HD12 1 1 
       13 27523 1 1 105 ILE HD13 H  70.963  -59.405  -51.108 1.00 . A A . 185 ILE HD13 1 1 
       13 27524 1 1 105 ILE HG12 H  69.603  -57.555  -50.707 1.00 . A A . 185 ILE HG12 1 1 
       13 27525 1 1 105 ILE HG13 H  70.950  -56.580  -50.129 1.00 . A A . 185 ILE HG13 1 1 
       13 27526 1 1 105 ILE HG21 H  68.108  -58.386  -48.980 1.00 . A A . 185 ILE HG21 1 1 
       13 27527 1 1 105 ILE HG22 H  69.178  -59.747  -49.305 1.00 . A A . 185 ILE HG22 1 1 
       13 27528 1 1 105 ILE HG23 H  68.846  -59.267  -47.642 1.00 . A A . 185 ILE HG23 1 1 
       13 27529 1 1 105 ILE N    N  71.050  -55.816  -47.808 1.00 . A A . 185 ILE N    1 1 
       13 27530 1 1 105 ILE O    O  68.322  -57.181  -46.088 1.00 . A A . 185 ILE O    1 1 
       13 27531 1 1 106 THR C    C  69.620  -56.784  -43.423 1.00 . A A . 186 THR C    1 1 
       13 27532 1 1 106 THR CA   C  70.259  -57.899  -44.242 1.00 . A A . 186 THR CA   1 1 
       13 27533 1 1 106 THR CB   C  71.564  -58.344  -43.553 1.00 . A A . 186 THR CB   1 1 
       13 27534 1 1 106 THR CG2  C  71.292  -58.806  -42.130 1.00 . A A . 186 THR CG2  1 1 
       13 27535 1 1 106 THR H    H  71.424  -57.420  -45.944 1.00 . A A . 186 THR H    1 1 
       13 27536 1 1 106 THR HA   H  69.586  -58.742  -44.271 1.00 . A A . 186 THR HA   1 1 
       13 27537 1 1 106 THR HB   H  72.240  -57.502  -43.520 1.00 . A A . 186 THR HB   1 1 
       13 27538 1 1 106 THR HG1  H  71.906  -59.344  -45.218 1.00 . A A . 186 THR HG1  1 1 
       13 27539 1 1 106 THR HG21 H  70.975  -57.965  -41.532 1.00 . A A . 186 THR HG21 1 1 
       13 27540 1 1 106 THR HG22 H  72.194  -59.225  -41.709 1.00 . A A . 186 THR HG22 1 1 
       13 27541 1 1 106 THR HG23 H  70.516  -59.556  -42.137 1.00 . A A . 186 THR HG23 1 1 
       13 27542 1 1 106 THR N    N  70.503  -57.469  -45.613 1.00 . A A . 186 THR N    1 1 
       13 27543 1 1 106 THR O    O  68.723  -57.029  -42.615 1.00 . A A . 186 THR O    1 1 
       13 27544 1 1 106 THR OG1  O  72.173  -59.405  -44.297 1.00 . A A . 186 THR OG1  1 1 
       13 27545 1 1 107 VAL C    C  68.100  -54.150  -43.281 1.00 . A A . 187 VAL C    1 1 
       13 27546 1 1 107 VAL CA   C  69.558  -54.404  -42.916 1.00 . A A . 187 VAL CA   1 1 
       13 27547 1 1 107 VAL CB   C  70.379  -53.135  -43.211 1.00 . A A . 187 VAL CB   1 1 
       13 27548 1 1 107 VAL CG1  C  69.779  -51.933  -42.498 1.00 . A A . 187 VAL CG1  1 1 
       13 27549 1 1 107 VAL CG2  C  71.832  -53.334  -42.807 1.00 . A A . 187 VAL CG2  1 1 
       13 27550 1 1 107 VAL H    H  70.802  -55.426  -44.290 1.00 . A A . 187 VAL H    1 1 
       13 27551 1 1 107 VAL HA   H  69.623  -54.611  -41.858 1.00 . A A . 187 VAL HA   1 1 
       13 27552 1 1 107 VAL HB   H  70.346  -52.948  -44.274 1.00 . A A . 187 VAL HB   1 1 
       13 27553 1 1 107 VAL HG11 H  69.664  -52.158  -41.448 1.00 . A A . 187 VAL HG11 1 1 
       13 27554 1 1 107 VAL HG12 H  70.432  -51.081  -42.616 1.00 . A A . 187 VAL HG12 1 1 
       13 27555 1 1 107 VAL HG13 H  68.813  -51.706  -42.924 1.00 . A A . 187 VAL HG13 1 1 
       13 27556 1 1 107 VAL HG21 H  71.977  -54.354  -42.481 1.00 . A A . 187 VAL HG21 1 1 
       13 27557 1 1 107 VAL HG22 H  72.473  -53.133  -43.653 1.00 . A A . 187 VAL HG22 1 1 
       13 27558 1 1 107 VAL HG23 H  72.078  -52.659  -42.001 1.00 . A A . 187 VAL HG23 1 1 
       13 27559 1 1 107 VAL N    N  70.087  -55.557  -43.634 1.00 . A A . 187 VAL N    1 1 
       13 27560 1 1 107 VAL O    O  67.318  -53.665  -42.462 1.00 . A A . 187 VAL O    1 1 
       13 27561 1 1 108 LYS C    C  65.405  -55.197  -44.242 1.00 . A A . 188 LYS C    1 1 
       13 27562 1 1 108 LYS CA   C  66.374  -54.289  -44.993 1.00 . A A . 188 LYS CA   1 1 
       13 27563 1 1 108 LYS CB   C  66.292  -54.568  -46.495 1.00 . A A . 188 LYS CB   1 1 
       13 27564 1 1 108 LYS CD   C  66.417  -52.317  -47.604 1.00 . A A . 188 LYS CD   1 1 
       13 27565 1 1 108 LYS CE   C  65.563  -52.398  -48.860 1.00 . A A . 188 LYS CE   1 1 
       13 27566 1 1 108 LYS CG   C  67.138  -53.628  -47.335 1.00 . A A . 188 LYS CG   1 1 
       13 27567 1 1 108 LYS H    H  68.408  -54.862  -45.124 1.00 . A A . 188 LYS H    1 1 
       13 27568 1 1 108 LYS HA   H  66.100  -53.262  -44.810 1.00 . A A . 188 LYS HA   1 1 
       13 27569 1 1 108 LYS HB2  H  66.624  -55.579  -46.680 1.00 . A A . 188 LYS HB2  1 1 
       13 27570 1 1 108 LYS HB3  H  65.263  -54.472  -46.811 1.00 . A A . 188 LYS HB3  1 1 
       13 27571 1 1 108 LYS HD2  H  65.779  -52.089  -46.762 1.00 . A A . 188 LYS HD2  1 1 
       13 27572 1 1 108 LYS HD3  H  67.149  -51.532  -47.726 1.00 . A A . 188 LYS HD3  1 1 
       13 27573 1 1 108 LYS HE2  H  66.178  -52.744  -49.676 1.00 . A A . 188 LYS HE2  1 1 
       13 27574 1 1 108 LYS HE3  H  64.762  -53.102  -48.689 1.00 . A A . 188 LYS HE3  1 1 
       13 27575 1 1 108 LYS HG2  H  68.058  -53.418  -46.809 1.00 . A A . 188 LYS HG2  1 1 
       13 27576 1 1 108 LYS HG3  H  67.362  -54.104  -48.279 1.00 . A A . 188 LYS HG3  1 1 
       13 27577 1 1 108 LYS HZ1  H  65.338  -50.342  -48.578 1.00 . A A . 188 LYS HZ1  1 1 
       13 27578 1 1 108 LYS HZ2  H  63.942  -51.111  -49.141 1.00 . A A . 188 LYS HZ2  1 1 
       13 27579 1 1 108 LYS HZ3  H  65.234  -50.826  -50.195 1.00 . A A . 188 LYS HZ3  1 1 
       13 27580 1 1 108 LYS N    N  67.739  -54.480  -44.517 1.00 . A A . 188 LYS N    1 1 
       13 27581 1 1 108 LYS NZ   N  64.978  -51.076  -49.219 1.00 . A A . 188 LYS NZ   1 1 
       13 27582 1 1 108 LYS O    O  64.328  -54.766  -43.833 1.00 . A A . 188 LYS O    1 1 
       13 27583 1 1 109 GLN C    C  65.116  -57.282  -41.854 1.00 . A A . 189 GLN C    1 1 
       13 27584 1 1 109 GLN CA   C  64.961  -57.423  -43.365 1.00 . A A . 189 GLN CA   1 1 
       13 27585 1 1 109 GLN CB   C  65.321  -58.846  -43.796 1.00 . A A . 189 GLN CB   1 1 
       13 27586 1 1 109 GLN CD   C  64.962  -58.277  -46.231 1.00 . A A . 189 GLN CD   1 1 
       13 27587 1 1 109 GLN CG   C  64.684  -59.262  -45.112 1.00 . A A . 189 GLN CG   1 1 
       13 27588 1 1 109 GLN H    H  66.665  -56.739  -44.416 1.00 . A A . 189 GLN H    1 1 
       13 27589 1 1 109 GLN HA   H  63.933  -57.226  -43.628 1.00 . A A . 189 GLN HA   1 1 
       13 27590 1 1 109 GLN HB2  H  66.393  -58.917  -43.900 1.00 . A A . 189 GLN HB2  1 1 
       13 27591 1 1 109 GLN HB3  H  64.994  -59.534  -43.030 1.00 . A A . 189 GLN HB3  1 1 
       13 27592 1 1 109 GLN HE21 H  66.588  -59.295  -46.756 1.00 . A A . 189 GLN HE21 1 1 
       13 27593 1 1 109 GLN HE22 H  66.243  -57.891  -47.701 1.00 . A A . 189 GLN HE22 1 1 
       13 27594 1 1 109 GLN HG2  H  65.075  -60.227  -45.397 1.00 . A A . 189 GLN HG2  1 1 
       13 27595 1 1 109 GLN HG3  H  63.615  -59.335  -44.974 1.00 . A A . 189 GLN HG3  1 1 
       13 27596 1 1 109 GLN N    N  65.796  -56.455  -44.066 1.00 . A A . 189 GLN N    1 1 
       13 27597 1 1 109 GLN NE2  N  66.040  -58.510  -46.970 1.00 . A A . 189 GLN NE2  1 1 
       13 27598 1 1 109 GLN O    O  64.219  -57.642  -41.091 1.00 . A A . 189 GLN O    1 1 
       13 27599 1 1 109 GLN OE1  O  64.216  -57.319  -46.430 1.00 . A A . 189 GLN OE1  1 1 
       13 27600 1 1 110 HIS C    C  65.796  -55.343  -39.471 1.00 . A A . 190 HIS C    1 1 
       13 27601 1 1 110 HIS CA   C  66.532  -56.567  -40.008 1.00 . A A . 190 HIS CA   1 1 
       13 27602 1 1 110 HIS CB   C  68.036  -56.416  -39.771 1.00 . A A . 190 HIS CB   1 1 
       13 27603 1 1 110 HIS CD2  C  69.946  -58.032  -39.085 1.00 . A A . 190 HIS CD2  1 1 
       13 27604 1 1 110 HIS CE1  C  69.112  -59.883  -39.911 1.00 . A A . 190 HIS CE1  1 1 
       13 27605 1 1 110 HIS CG   C  68.758  -57.724  -39.655 1.00 . A A . 190 HIS CG   1 1 
       13 27606 1 1 110 HIS H    H  66.936  -56.488  -42.085 1.00 . A A . 190 HIS H    1 1 
       13 27607 1 1 110 HIS HA   H  66.181  -57.442  -39.483 1.00 . A A . 190 HIS HA   1 1 
       13 27608 1 1 110 HIS HB2  H  68.470  -55.871  -40.595 1.00 . A A . 190 HIS HB2  1 1 
       13 27609 1 1 110 HIS HB3  H  68.196  -55.866  -38.856 1.00 . A A . 190 HIS HB3  1 1 
       13 27610 1 1 110 HIS HD1  H  67.411  -59.011  -40.640 1.00 . A A . 190 HIS HD1  1 1 
       13 27611 1 1 110 HIS HD2  H  70.615  -57.345  -38.585 1.00 . A A . 190 HIS HD2  1 1 
       13 27612 1 1 110 HIS HE1  H  68.988  -60.920  -40.191 1.00 . A A . 190 HIS HE1  1 1 
       13 27613 1 1 110 HIS N    N  66.260  -56.756  -41.429 1.00 . A A . 190 HIS N    1 1 
       13 27614 1 1 110 HIS ND1  N  68.262  -58.905  -40.165 1.00 . A A . 190 HIS ND1  1 1 
       13 27615 1 1 110 HIS NE2  N  70.143  -59.380  -39.257 1.00 . A A . 190 HIS NE2  1 1 
       13 27616 1 1 110 HIS O    O  65.228  -55.377  -38.380 1.00 . A A . 190 HIS O    1 1 
       13 27617 1 1 111 THR C    C  63.703  -53.000  -40.331 1.00 . A A . 191 THR C    1 1 
       13 27618 1 1 111 THR CA   C  65.148  -53.027  -39.848 1.00 . A A . 191 THR CA   1 1 
       13 27619 1 1 111 THR CB   C  65.885  -51.792  -40.397 1.00 . A A . 191 THR CB   1 1 
       13 27620 1 1 111 THR CG2  C  67.365  -51.847  -40.053 1.00 . A A . 191 THR CG2  1 1 
       13 27621 1 1 111 THR H    H  66.282  -54.298  -41.104 1.00 . A A . 191 THR H    1 1 
       13 27622 1 1 111 THR HA   H  65.158  -52.976  -38.769 1.00 . A A . 191 THR HA   1 1 
       13 27623 1 1 111 THR HB   H  65.458  -50.907  -39.947 1.00 . A A . 191 THR HB   1 1 
       13 27624 1 1 111 THR HG1  H  65.262  -50.905  -42.046 1.00 . A A . 191 THR HG1  1 1 
       13 27625 1 1 111 THR HG21 H  67.775  -52.793  -40.373 1.00 . A A . 191 THR HG21 1 1 
       13 27626 1 1 111 THR HG22 H  67.490  -51.742  -38.986 1.00 . A A . 191 THR HG22 1 1 
       13 27627 1 1 111 THR HG23 H  67.881  -51.043  -40.557 1.00 . A A . 191 THR HG23 1 1 
       13 27628 1 1 111 THR N    N  65.812  -54.262  -40.246 1.00 . A A . 191 THR N    1 1 
       13 27629 1 1 111 THR O    O  63.009  -51.993  -40.189 1.00 . A A . 191 THR O    1 1 
       13 27630 1 1 111 THR OG1  O  65.723  -51.716  -41.818 1.00 . A A . 191 THR OG1  1 1 
       13 27631 1 1 112 VAL C    C  60.878  -53.806  -40.339 1.00 . A A . 192 VAL C    1 1 
       13 27632 1 1 112 VAL CA   C  61.889  -54.217  -41.404 1.00 . A A . 192 VAL CA   1 1 
       13 27633 1 1 112 VAL CB   C  61.570  -55.650  -41.872 1.00 . A A . 192 VAL CB   1 1 
       13 27634 1 1 112 VAL CG1  C  61.537  -56.603  -40.687 1.00 . A A . 192 VAL CG1  1 1 
       13 27635 1 1 112 VAL CG2  C  60.252  -55.682  -42.630 1.00 . A A . 192 VAL CG2  1 1 
       13 27636 1 1 112 VAL H    H  63.854  -54.883  -40.986 1.00 . A A . 192 VAL H    1 1 
       13 27637 1 1 112 VAL HA   H  61.793  -53.555  -42.252 1.00 . A A . 192 VAL HA   1 1 
       13 27638 1 1 112 VAL HB   H  62.354  -55.971  -42.542 1.00 . A A . 192 VAL HB   1 1 
       13 27639 1 1 112 VAL HG11 H  61.576  -57.622  -41.043 1.00 . A A . 192 VAL HG11 1 1 
       13 27640 1 1 112 VAL HG12 H  62.385  -56.412  -40.046 1.00 . A A . 192 VAL HG12 1 1 
       13 27641 1 1 112 VAL HG13 H  60.623  -56.454  -40.130 1.00 . A A . 192 VAL HG13 1 1 
       13 27642 1 1 112 VAL HG21 H  59.470  -56.041  -41.977 1.00 . A A . 192 VAL HG21 1 1 
       13 27643 1 1 112 VAL HG22 H  60.007  -54.687  -42.970 1.00 . A A . 192 VAL HG22 1 1 
       13 27644 1 1 112 VAL HG23 H  60.340  -56.341  -43.480 1.00 . A A . 192 VAL HG23 1 1 
       13 27645 1 1 112 VAL N    N  63.253  -54.113  -40.901 1.00 . A A . 192 VAL N    1 1 
       13 27646 1 1 112 VAL O    O  61.132  -53.937  -39.142 1.00 . A A . 192 VAL O    1 1 
       13 27647 1 1 113 LYS C    C  58.296  -54.000  -38.911 1.00 . A A . 197 LYS C    1 1 
       13 27648 1 1 113 LYS CA   C  58.677  -52.876  -39.870 1.00 . A A . 197 LYS CA   1 1 
       13 27649 1 1 113 LYS CB   C  57.445  -52.422  -40.655 1.00 . A A . 197 LYS CB   1 1 
       13 27650 1 1 113 LYS CD   C  55.495  -53.364  -41.930 1.00 . A A . 197 LYS CD   1 1 
       13 27651 1 1 113 LYS CE   C  55.084  -52.109  -42.685 1.00 . A A . 197 LYS CE   1 1 
       13 27652 1 1 113 LYS CG   C  56.999  -53.416  -41.714 1.00 . A A . 197 LYS CG   1 1 
       13 27653 1 1 113 LYS H    H  59.585  -53.227  -41.750 1.00 . A A . 197 LYS H    1 1 
       13 27654 1 1 113 LYS HA   H  59.055  -52.043  -39.297 1.00 . A A . 197 LYS HA   1 1 
       13 27655 1 1 113 LYS HB2  H  56.629  -52.272  -39.965 1.00 . A A . 197 LYS HB2  1 1 
       13 27656 1 1 113 LYS HB3  H  57.670  -51.485  -41.144 1.00 . A A . 197 LYS HB3  1 1 
       13 27657 1 1 113 LYS HD2  H  55.192  -54.229  -42.499 1.00 . A A . 197 LYS HD2  1 1 
       13 27658 1 1 113 LYS HD3  H  55.002  -53.371  -40.968 1.00 . A A . 197 LYS HD3  1 1 
       13 27659 1 1 113 LYS HE2  H  55.036  -51.285  -41.991 1.00 . A A . 197 LYS HE2  1 1 
       13 27660 1 1 113 LYS HE3  H  55.829  -51.900  -43.440 1.00 . A A . 197 LYS HE3  1 1 
       13 27661 1 1 113 LYS HG2  H  57.493  -53.183  -42.645 1.00 . A A . 197 LYS HG2  1 1 
       13 27662 1 1 113 LYS HG3  H  57.273  -54.412  -41.398 1.00 . A A . 197 LYS HG3  1 1 
       13 27663 1 1 113 LYS HZ1  H  53.135  -52.857  -42.754 1.00 . A A . 197 LYS HZ1  1 1 
       13 27664 1 1 113 LYS HZ2  H  53.872  -52.724  -44.271 1.00 . A A . 197 LYS HZ2  1 1 
       13 27665 1 1 113 LYS HZ3  H  53.313  -51.338  -43.478 1.00 . A A . 197 LYS HZ3  1 1 
       13 27666 1 1 113 LYS N    N  59.729  -53.306  -40.783 1.00 . A A . 197 LYS N    1 1 
       13 27667 1 1 113 LYS NZ   N  53.758  -52.267  -43.344 1.00 . A A . 197 LYS NZ   1 1 
       13 27668 1 1 113 LYS O    O  57.827  -53.750  -37.802 1.00 . A A . 197 LYS O    1 1 
       13 27669 1 1 114 GLY C    C  58.796  -56.289  -37.134 1.00 . A A . 198 GLY C    1 1 
       13 27670 1 1 114 GLY CA   C  58.177  -56.382  -38.514 1.00 . A A . 198 GLY CA   1 1 
       13 27671 1 1 114 GLY H    H  58.879  -55.378  -40.241 1.00 . A A . 198 GLY H    1 1 
       13 27672 1 1 114 GLY HA2  H  57.103  -56.445  -38.412 1.00 . A A . 198 GLY HA2  1 1 
       13 27673 1 1 114 GLY HA3  H  58.535  -57.279  -38.997 1.00 . A A . 198 GLY HA3  1 1 
       13 27674 1 1 114 GLY N    N  58.503  -55.239  -39.346 1.00 . A A . 198 GLY N    1 1 
       13 27675 1 1 114 GLY O    O  58.254  -56.822  -36.166 1.00 . A A . 198 GLY O    1 1 
       13 27676 1 1 115 GLU C    C  61.542  -54.232  -35.796 1.00 . A A . 199 GLU C    1 1 
       13 27677 1 1 115 GLU CA   C  60.631  -55.456  -35.770 1.00 . A A . 199 GLU CA   1 1 
       13 27678 1 1 115 GLU CB   C  61.450  -56.708  -35.453 1.00 . A A . 199 GLU CB   1 1 
       13 27679 1 1 115 GLU CD   C  63.273  -58.284  -36.213 1.00 . A A . 199 GLU CD   1 1 
       13 27680 1 1 115 GLU CG   C  62.617  -56.929  -36.402 1.00 . A A . 199 GLU CG   1 1 
       13 27681 1 1 115 GLU H    H  60.320  -55.211  -37.851 1.00 . A A . 199 GLU H    1 1 
       13 27682 1 1 115 GLU HA   H  59.887  -55.320  -35.001 1.00 . A A . 199 GLU HA   1 1 
       13 27683 1 1 115 GLU HB2  H  61.840  -56.624  -34.449 1.00 . A A . 199 GLU HB2  1 1 
       13 27684 1 1 115 GLU HB3  H  60.803  -57.571  -35.507 1.00 . A A . 199 GLU HB3  1 1 
       13 27685 1 1 115 GLU HG2  H  62.257  -56.859  -37.418 1.00 . A A . 199 GLU HG2  1 1 
       13 27686 1 1 115 GLU HG3  H  63.356  -56.161  -36.229 1.00 . A A . 199 GLU HG3  1 1 
       13 27687 1 1 115 GLU N    N  59.937  -55.613  -37.042 1.00 . A A . 199 GLU N    1 1 
       13 27688 1 1 115 GLU O    O  62.227  -53.975  -36.786 1.00 . A A . 199 GLU O    1 1 
       13 27689 1 1 115 GLU OE1  O  62.673  -59.144  -35.536 1.00 . A A . 199 GLU OE1  1 1 
       13 27690 1 1 115 GLU OE2  O  64.386  -58.483  -36.743 1.00 . A A . 199 GLU OE2  1 1 
       13 27691 1 1 116 ASN C    C  63.395  -52.424  -33.476 1.00 . A A . 200 ASN C    1 1 
       13 27692 1 1 116 ASN CA   C  62.369  -52.282  -34.596 1.00 . A A . 200 ASN CA   1 1 
       13 27693 1 1 116 ASN CB   C  61.493  -51.053  -34.347 1.00 . A A . 200 ASN CB   1 1 
       13 27694 1 1 116 ASN CG   C  60.483  -50.829  -35.457 1.00 . A A . 200 ASN CG   1 1 
       13 27695 1 1 116 ASN H    H  60.976  -53.737  -33.943 1.00 . A A . 200 ASN H    1 1 
       13 27696 1 1 116 ASN HA   H  62.891  -52.157  -35.534 1.00 . A A . 200 ASN HA   1 1 
       13 27697 1 1 116 ASN HB2  H  60.955  -51.184  -33.420 1.00 . A A . 200 ASN HB2  1 1 
       13 27698 1 1 116 ASN HB3  H  62.121  -50.178  -34.275 1.00 . A A . 200 ASN HB3  1 1 
       13 27699 1 1 116 ASN HD21 H  61.941  -50.338  -36.717 1.00 . A A . 200 ASN HD21 1 1 
       13 27700 1 1 116 ASN HD22 H  60.340  -50.298  -37.367 1.00 . A A . 200 ASN HD22 1 1 
       13 27701 1 1 116 ASN N    N  61.544  -53.480  -34.700 1.00 . A A . 200 ASN N    1 1 
       13 27702 1 1 116 ASN ND2  N  60.971  -50.451  -36.632 1.00 . A A . 200 ASN ND2  1 1 
       13 27703 1 1 116 ASN O    O  63.306  -53.331  -32.648 1.00 . A A . 200 ASN O    1 1 
       13 27704 1 1 116 ASN OD1  O  59.279  -50.994  -35.258 1.00 . A A . 200 ASN OD1  1 1 
       13 27705 1 1 117 PHE C    C  65.760  -50.131  -31.982 1.00 . A A . 201 PHE C    1 1 
       13 27706 1 1 117 PHE CA   C  65.413  -51.545  -32.438 1.00 . A A . 201 PHE CA   1 1 
       13 27707 1 1 117 PHE CB   C  66.665  -52.241  -32.976 1.00 . A A . 201 PHE CB   1 1 
       13 27708 1 1 117 PHE CD1  C  65.909  -54.624  -32.771 1.00 . A A . 201 PHE CD1  1 1 
       13 27709 1 1 117 PHE CD2  C  66.619  -53.842  -34.909 1.00 . A A . 201 PHE CD2  1 1 
       13 27710 1 1 117 PHE CE1  C  65.655  -55.873  -33.308 1.00 . A A . 201 PHE CE1  1 1 
       13 27711 1 1 117 PHE CE2  C  66.367  -55.088  -35.450 1.00 . A A . 201 PHE CE2  1 1 
       13 27712 1 1 117 PHE CG   C  66.392  -53.596  -33.563 1.00 . A A . 201 PHE CG   1 1 
       13 27713 1 1 117 PHE CZ   C  65.886  -56.106  -34.649 1.00 . A A . 201 PHE CZ   1 1 
       13 27714 1 1 117 PHE H    H  64.388  -50.822  -34.143 1.00 . A A . 201 PHE H    1 1 
       13 27715 1 1 117 PHE HA   H  65.038  -52.101  -31.593 1.00 . A A . 201 PHE HA   1 1 
       13 27716 1 1 117 PHE HB2  H  67.105  -51.628  -33.750 1.00 . A A . 201 PHE HB2  1 1 
       13 27717 1 1 117 PHE HB3  H  67.375  -52.363  -32.173 1.00 . A A . 201 PHE HB3  1 1 
       13 27718 1 1 117 PHE HD1  H  65.729  -54.444  -31.720 1.00 . A A . 201 PHE HD1  1 1 
       13 27719 1 1 117 PHE HD2  H  66.995  -53.048  -35.536 1.00 . A A . 201 PHE HD2  1 1 
       13 27720 1 1 117 PHE HE1  H  65.280  -56.666  -32.677 1.00 . A A . 201 PHE HE1  1 1 
       13 27721 1 1 117 PHE HE2  H  66.548  -55.268  -36.500 1.00 . A A . 201 PHE HE2  1 1 
       13 27722 1 1 117 PHE HZ   H  65.689  -57.079  -35.071 1.00 . A A . 201 PHE HZ   1 1 
       13 27723 1 1 117 PHE N    N  64.370  -51.521  -33.457 1.00 . A A . 201 PHE N    1 1 
       13 27724 1 1 117 PHE O    O  65.237  -49.149  -32.509 1.00 . A A . 201 PHE O    1 1 
       13 27725 1 1 118 THR C    C  68.380  -48.289  -31.095 1.00 . A A . 202 THR C    1 1 
       13 27726 1 1 118 THR CA   C  67.067  -48.742  -30.468 1.00 . A A . 202 THR CA   1 1 
       13 27727 1 1 118 THR CB   C  67.231  -48.789  -28.937 1.00 . A A . 202 THR CB   1 1 
       13 27728 1 1 118 THR CG2  C  66.028  -49.453  -28.284 1.00 . A A . 202 THR CG2  1 1 
       13 27729 1 1 118 THR H    H  67.032  -50.853  -30.618 1.00 . A A . 202 THR H    1 1 
       13 27730 1 1 118 THR HA   H  66.298  -48.021  -30.705 1.00 . A A . 202 THR HA   1 1 
       13 27731 1 1 118 THR HB   H  67.309  -47.776  -28.567 1.00 . A A . 202 THR HB   1 1 
       13 27732 1 1 118 THR HG1  H  68.985  -48.948  -28.052 1.00 . A A . 202 THR HG1  1 1 
       13 27733 1 1 118 THR HG21 H  65.887  -50.437  -28.705 1.00 . A A . 202 THR HG21 1 1 
       13 27734 1 1 118 THR HG22 H  65.147  -48.855  -28.463 1.00 . A A . 202 THR HG22 1 1 
       13 27735 1 1 118 THR HG23 H  66.196  -49.536  -27.221 1.00 . A A . 202 THR HG23 1 1 
       13 27736 1 1 118 THR N    N  66.649  -50.035  -30.998 1.00 . A A . 202 THR N    1 1 
       13 27737 1 1 118 THR O    O  69.091  -49.083  -31.711 1.00 . A A . 202 THR O    1 1 
       13 27738 1 1 118 THR OG1  O  68.422  -49.505  -28.594 1.00 . A A . 202 THR OG1  1 1 
       13 27739 1 1 119 GLU C    C  71.141  -47.249  -31.021 1.00 . A A . 203 GLU C    1 1 
       13 27740 1 1 119 GLU CA   C  69.927  -46.451  -31.485 1.00 . A A . 203 GLU CA   1 1 
       13 27741 1 1 119 GLU CB   C  70.078  -44.985  -31.072 1.00 . A A . 203 GLU CB   1 1 
       13 27742 1 1 119 GLU CD   C  70.104  -43.299  -29.191 1.00 . A A . 203 GLU CD   1 1 
       13 27743 1 1 119 GLU CG   C  69.943  -44.757  -29.575 1.00 . A A . 203 GLU CG   1 1 
       13 27744 1 1 119 GLU H    H  68.089  -46.425  -30.432 1.00 . A A . 203 GLU H    1 1 
       13 27745 1 1 119 GLU HA   H  69.862  -46.507  -32.560 1.00 . A A . 203 GLU HA   1 1 
       13 27746 1 1 119 GLU HB2  H  71.050  -44.635  -31.383 1.00 . A A . 203 GLU HB2  1 1 
       13 27747 1 1 119 GLU HB3  H  69.318  -44.402  -31.572 1.00 . A A . 203 GLU HB3  1 1 
       13 27748 1 1 119 GLU HG2  H  68.967  -45.091  -29.260 1.00 . A A . 203 GLU HG2  1 1 
       13 27749 1 1 119 GLU HG3  H  70.702  -45.334  -29.067 1.00 . A A . 203 GLU HG3  1 1 
       13 27750 1 1 119 GLU N    N  68.697  -47.008  -30.933 1.00 . A A . 203 GLU N    1 1 
       13 27751 1 1 119 GLU O    O  72.075  -47.483  -31.789 1.00 . A A . 203 GLU O    1 1 
       13 27752 1 1 119 GLU OE1  O  71.242  -42.788  -29.267 1.00 . A A . 203 GLU OE1  1 1 
       13 27753 1 1 119 GLU OE2  O  69.094  -42.669  -28.814 1.00 . A A . 203 GLU OE2  1 1 
       13 27754 1 1 120 THR C    C  72.226  -49.863  -29.723 1.00 . A A . 204 THR C    1 1 
       13 27755 1 1 120 THR CA   C  72.222  -48.434  -29.191 1.00 . A A . 204 THR CA   1 1 
       13 27756 1 1 120 THR CB   C  72.147  -48.472  -27.652 1.00 . A A . 204 THR CB   1 1 
       13 27757 1 1 120 THR CG2  C  73.537  -48.383  -27.040 1.00 . A A . 204 THR CG2  1 1 
       13 27758 1 1 120 THR H    H  70.351  -47.445  -29.195 1.00 . A A . 204 THR H    1 1 
       13 27759 1 1 120 THR HA   H  73.148  -47.953  -29.473 1.00 . A A . 204 THR HA   1 1 
       13 27760 1 1 120 THR HB   H  71.697  -49.408  -27.353 1.00 . A A . 204 THR HB   1 1 
       13 27761 1 1 120 THR HG1  H  70.461  -47.717  -26.962 1.00 . A A . 204 THR HG1  1 1 
       13 27762 1 1 120 THR HG21 H  73.455  -48.095  -26.002 1.00 . A A . 204 THR HG21 1 1 
       13 27763 1 1 120 THR HG22 H  74.118  -47.646  -27.574 1.00 . A A . 204 THR HG22 1 1 
       13 27764 1 1 120 THR HG23 H  74.022  -49.344  -27.109 1.00 . A A . 204 THR HG23 1 1 
       13 27765 1 1 120 THR N    N  71.124  -47.664  -29.758 1.00 . A A . 204 THR N    1 1 
       13 27766 1 1 120 THR O    O  73.280  -50.485  -29.851 1.00 . A A . 204 THR O    1 1 
       13 27767 1 1 120 THR OG1  O  71.339  -47.391  -27.175 1.00 . A A . 204 THR OG1  1 1 
       13 27768 1 1 121 ASP C    C  71.524  -51.841  -31.947 1.00 . A A . 205 ASP C    1 1 
       13 27769 1 1 121 ASP CA   C  70.908  -51.731  -30.556 1.00 . A A . 205 ASP CA   1 1 
       13 27770 1 1 121 ASP CB   C  69.435  -52.139  -30.604 1.00 . A A . 205 ASP CB   1 1 
       13 27771 1 1 121 ASP CG   C  68.808  -52.209  -29.224 1.00 . A A . 205 ASP CG   1 1 
       13 27772 1 1 121 ASP H    H  70.237  -49.830  -29.911 1.00 . A A . 205 ASP H    1 1 
       13 27773 1 1 121 ASP HA   H  71.434  -52.396  -29.888 1.00 . A A . 205 ASP HA   1 1 
       13 27774 1 1 121 ASP HB2  H  68.886  -51.417  -31.191 1.00 . A A . 205 ASP HB2  1 1 
       13 27775 1 1 121 ASP HB3  H  69.351  -53.111  -31.068 1.00 . A A . 205 ASP HB3  1 1 
       13 27776 1 1 121 ASP N    N  71.041  -50.375  -30.034 1.00 . A A . 205 ASP N    1 1 
       13 27777 1 1 121 ASP O    O  72.197  -52.824  -32.262 1.00 . A A . 205 ASP O    1 1 
       13 27778 1 1 121 ASP OD1  O  69.495  -51.858  -28.243 1.00 . A A . 205 ASP OD1  1 1 
       13 27779 1 1 121 ASP OD2  O  67.630  -52.615  -29.128 1.00 . A A . 205 ASP OD2  1 1 
       13 27780 1 1 122 ILE C    C  73.336  -50.991  -34.130 1.00 . A A . 206 ILE C    1 1 
       13 27781 1 1 122 ILE CA   C  71.822  -50.812  -34.131 1.00 . A A . 206 ILE CA   1 1 
       13 27782 1 1 122 ILE CB   C  71.472  -49.500  -34.858 1.00 . A A . 206 ILE CB   1 1 
       13 27783 1 1 122 ILE CD1  C  69.268  -50.384  -35.772 1.00 . A A . 206 ILE CD1  1 1 
       13 27784 1 1 122 ILE CG1  C  69.955  -49.324  -34.938 1.00 . A A . 206 ILE CG1  1 1 
       13 27785 1 1 122 ILE CG2  C  72.088  -49.485  -36.249 1.00 . A A . 206 ILE CG2  1 1 
       13 27786 1 1 122 ILE H    H  70.746  -50.074  -32.465 1.00 . A A . 206 ILE H    1 1 
       13 27787 1 1 122 ILE HA   H  71.374  -51.631  -34.674 1.00 . A A . 206 ILE HA   1 1 
       13 27788 1 1 122 ILE HB   H  71.893  -48.680  -34.295 1.00 . A A . 206 ILE HB   1 1 
       13 27789 1 1 122 ILE HD11 H  68.545  -50.909  -35.164 1.00 . A A . 206 ILE HD11 1 1 
       13 27790 1 1 122 ILE HD12 H  68.766  -49.917  -36.605 1.00 . A A . 206 ILE HD12 1 1 
       13 27791 1 1 122 ILE HD13 H  70.003  -51.084  -36.140 1.00 . A A . 206 ILE HD13 1 1 
       13 27792 1 1 122 ILE HG12 H  69.541  -49.366  -33.943 1.00 . A A . 206 ILE HG12 1 1 
       13 27793 1 1 122 ILE HG13 H  69.734  -48.361  -35.376 1.00 . A A . 206 ILE HG13 1 1 
       13 27794 1 1 122 ILE HG21 H  73.164  -49.435  -36.166 1.00 . A A . 206 ILE HG21 1 1 
       13 27795 1 1 122 ILE HG22 H  71.809  -50.385  -36.775 1.00 . A A . 206 ILE HG22 1 1 
       13 27796 1 1 122 ILE HG23 H  71.728  -48.624  -36.792 1.00 . A A . 206 ILE HG23 1 1 
       13 27797 1 1 122 ILE N    N  71.290  -50.828  -32.774 1.00 . A A . 206 ILE N    1 1 
       13 27798 1 1 122 ILE O    O  73.909  -51.539  -35.072 1.00 . A A . 206 ILE O    1 1 
       13 27799 1 1 123 LYS C    C  75.873  -52.096  -33.034 1.00 . A A . 207 LYS C    1 1 
       13 27800 1 1 123 LYS CA   C  75.429  -50.640  -32.935 1.00 . A A . 207 LYS CA   1 1 
       13 27801 1 1 123 LYS CB   C  75.891  -50.044  -31.604 1.00 . A A . 207 LYS CB   1 1 
       13 27802 1 1 123 LYS CD   C  76.404  -47.632  -32.082 1.00 . A A . 207 LYS CD   1 1 
       13 27803 1 1 123 LYS CE   C  77.548  -47.232  -31.164 1.00 . A A . 207 LYS CE   1 1 
       13 27804 1 1 123 LYS CG   C  75.456  -48.603  -31.399 1.00 . A A . 207 LYS CG   1 1 
       13 27805 1 1 123 LYS H    H  73.469  -50.103  -32.344 1.00 . A A . 207 LYS H    1 1 
       13 27806 1 1 123 LYS HA   H  75.876  -50.084  -33.744 1.00 . A A . 207 LYS HA   1 1 
       13 27807 1 1 123 LYS HB2  H  75.488  -50.638  -30.797 1.00 . A A . 207 LYS HB2  1 1 
       13 27808 1 1 123 LYS HB3  H  76.970  -50.082  -31.562 1.00 . A A . 207 LYS HB3  1 1 
       13 27809 1 1 123 LYS HD2  H  76.813  -48.102  -32.965 1.00 . A A . 207 LYS HD2  1 1 
       13 27810 1 1 123 LYS HD3  H  75.854  -46.746  -32.366 1.00 . A A . 207 LYS HD3  1 1 
       13 27811 1 1 123 LYS HE2  H  78.045  -48.124  -30.819 1.00 . A A . 207 LYS HE2  1 1 
       13 27812 1 1 123 LYS HE3  H  78.246  -46.625  -31.724 1.00 . A A . 207 LYS HE3  1 1 
       13 27813 1 1 123 LYS HG2  H  74.466  -48.473  -31.811 1.00 . A A . 207 LYS HG2  1 1 
       13 27814 1 1 123 LYS HG3  H  75.437  -48.389  -30.340 1.00 . A A . 207 LYS HG3  1 1 
       13 27815 1 1 123 LYS HZ1  H  77.457  -45.491  -30.013 1.00 . A A . 207 LYS HZ1  1 1 
       13 27816 1 1 123 LYS HZ2  H  77.377  -46.916  -29.107 1.00 . A A . 207 LYS HZ2  1 1 
       13 27817 1 1 123 LYS HZ3  H  76.030  -46.402  -29.992 1.00 . A A . 207 LYS HZ3  1 1 
       13 27818 1 1 123 LYS N    N  73.980  -50.529  -33.063 1.00 . A A . 207 LYS N    1 1 
       13 27819 1 1 123 LYS NZ   N  77.069  -46.456  -29.987 1.00 . A A . 207 LYS NZ   1 1 
       13 27820 1 1 123 LYS O    O  76.712  -52.443  -33.866 1.00 . A A . 207 LYS O    1 1 
       13 27821 1 1 124 ILE C    C  75.028  -55.077  -33.373 1.00 . A A . 208 ILE C    1 1 
       13 27822 1 1 124 ILE CA   C  75.642  -54.361  -32.175 1.00 . A A . 208 ILE CA   1 1 
       13 27823 1 1 124 ILE CB   C  75.164  -55.047  -30.882 1.00 . A A . 208 ILE CB   1 1 
       13 27824 1 1 124 ILE CD1  C  75.360  -54.984  -28.345 1.00 . A A . 208 ILE CD1  1 1 
       13 27825 1 1 124 ILE CG1  C  75.798  -54.378  -29.660 1.00 . A A . 208 ILE CG1  1 1 
       13 27826 1 1 124 ILE CG2  C  75.501  -56.531  -30.915 1.00 . A A . 208 ILE CG2  1 1 
       13 27827 1 1 124 ILE H    H  74.644  -52.605  -31.542 1.00 . A A . 208 ILE H    1 1 
       13 27828 1 1 124 ILE HA   H  76.718  -54.448  -32.230 1.00 . A A . 208 ILE HA   1 1 
       13 27829 1 1 124 ILE HB   H  74.091  -54.947  -30.822 1.00 . A A . 208 ILE HB   1 1 
       13 27830 1 1 124 ILE HD11 H  74.723  -55.835  -28.534 1.00 . A A . 208 ILE HD11 1 1 
       13 27831 1 1 124 ILE HD12 H  76.229  -55.300  -27.787 1.00 . A A . 208 ILE HD12 1 1 
       13 27832 1 1 124 ILE HD13 H  74.813  -54.247  -27.774 1.00 . A A . 208 ILE HD13 1 1 
       13 27833 1 1 124 ILE HG12 H  76.871  -54.466  -29.724 1.00 . A A . 208 ILE HG12 1 1 
       13 27834 1 1 124 ILE HG13 H  75.527  -53.332  -29.651 1.00 . A A . 208 ILE HG13 1 1 
       13 27835 1 1 124 ILE HG21 H  76.119  -56.778  -30.064 1.00 . A A . 208 ILE HG21 1 1 
       13 27836 1 1 124 ILE HG22 H  74.589  -57.107  -30.875 1.00 . A A . 208 ILE HG22 1 1 
       13 27837 1 1 124 ILE HG23 H  76.034  -56.759  -31.825 1.00 . A A . 208 ILE HG23 1 1 
       13 27838 1 1 124 ILE N    N  75.305  -52.943  -32.182 1.00 . A A . 208 ILE N    1 1 
       13 27839 1 1 124 ILE O    O  75.685  -55.884  -34.031 1.00 . A A . 208 ILE O    1 1 
       13 27840 1 1 125 MET C    C  73.816  -55.152  -36.081 1.00 . A A . 209 MET C    1 1 
       13 27841 1 1 125 MET CA   C  73.063  -55.386  -34.775 1.00 . A A . 209 MET CA   1 1 
       13 27842 1 1 125 MET CB   C  71.644  -54.827  -34.884 1.00 . A A . 209 MET CB   1 1 
       13 27843 1 1 125 MET CE   C  68.848  -57.408  -36.144 1.00 . A A . 209 MET CE   1 1 
       13 27844 1 1 125 MET CG   C  70.820  -55.467  -35.990 1.00 . A A . 209 MET CG   1 1 
       13 27845 1 1 125 MET H    H  73.293  -54.122  -33.093 1.00 . A A . 209 MET H    1 1 
       13 27846 1 1 125 MET HA   H  73.007  -56.448  -34.591 1.00 . A A . 209 MET HA   1 1 
       13 27847 1 1 125 MET HB2  H  71.133  -54.987  -33.946 1.00 . A A . 209 MET HB2  1 1 
       13 27848 1 1 125 MET HB3  H  71.701  -53.766  -35.076 1.00 . A A . 209 MET HB3  1 1 
       13 27849 1 1 125 MET HE1  H  68.252  -57.083  -35.304 1.00 . A A . 209 MET HE1  1 1 
       13 27850 1 1 125 MET HE2  H  68.615  -56.799  -37.006 1.00 . A A . 209 MET HE2  1 1 
       13 27851 1 1 125 MET HE3  H  68.629  -58.442  -36.364 1.00 . A A . 209 MET HE3  1 1 
       13 27852 1 1 125 MET HG2  H  69.851  -54.991  -36.021 1.00 . A A . 209 MET HG2  1 1 
       13 27853 1 1 125 MET HG3  H  71.326  -55.310  -36.931 1.00 . A A . 209 MET HG3  1 1 
       13 27854 1 1 125 MET N    N  73.764  -54.774  -33.653 1.00 . A A . 209 MET N    1 1 
       13 27855 1 1 125 MET O    O  73.819  -56.006  -36.967 1.00 . A A . 209 MET O    1 1 
       13 27856 1 1 125 MET SD   S  70.586  -57.237  -35.745 1.00 . A A . 209 MET SD   1 1 
       13 27857 1 1 126 GLU C    C  76.501  -54.447  -37.469 1.00 . A A . 210 GLU C    1 1 
       13 27858 1 1 126 GLU CA   C  75.206  -53.644  -37.391 1.00 . A A . 210 GLU CA   1 1 
       13 27859 1 1 126 GLU CB   C  75.520  -52.147  -37.408 1.00 . A A . 210 GLU CB   1 1 
       13 27860 1 1 126 GLU CD   C  74.185  -51.409  -39.422 1.00 . A A . 210 GLU CD   1 1 
       13 27861 1 1 126 GLU CG   C  74.375  -51.290  -37.922 1.00 . A A . 210 GLU CG   1 1 
       13 27862 1 1 126 GLU H    H  74.411  -53.350  -35.451 1.00 . A A . 210 GLU H    1 1 
       13 27863 1 1 126 GLU HA   H  74.595  -53.884  -38.248 1.00 . A A . 210 GLU HA   1 1 
       13 27864 1 1 126 GLU HB2  H  75.758  -51.829  -36.404 1.00 . A A . 210 GLU HB2  1 1 
       13 27865 1 1 126 GLU HB3  H  76.378  -51.979  -38.042 1.00 . A A . 210 GLU HB3  1 1 
       13 27866 1 1 126 GLU HG2  H  73.463  -51.601  -37.434 1.00 . A A . 210 GLU HG2  1 1 
       13 27867 1 1 126 GLU HG3  H  74.577  -50.258  -37.680 1.00 . A A . 210 GLU HG3  1 1 
       13 27868 1 1 126 GLU N    N  74.451  -53.989  -36.192 1.00 . A A . 210 GLU N    1 1 
       13 27869 1 1 126 GLU O    O  76.985  -54.760  -38.557 1.00 . A A . 210 GLU O    1 1 
       13 27870 1 1 126 GLU OE1  O  75.139  -51.103  -40.166 1.00 . A A . 210 GLU OE1  1 1 
       13 27871 1 1 126 GLU OE2  O  73.081  -51.806  -39.851 1.00 . A A . 210 GLU OE2  1 1 
       13 27872 1 1 127 ARG C    C  78.049  -57.008  -36.586 1.00 . A A . 211 ARG C    1 1 
       13 27873 1 1 127 ARG CA   C  78.296  -55.542  -36.244 1.00 . A A . 211 ARG CA   1 1 
       13 27874 1 1 127 ARG CB   C  78.918  -55.431  -34.850 1.00 . A A . 211 ARG CB   1 1 
       13 27875 1 1 127 ARG CD   C  80.673  -53.634  -34.801 1.00 . A A . 211 ARG CD   1 1 
       13 27876 1 1 127 ARG CG   C  79.243  -54.003  -34.440 1.00 . A A . 211 ARG CG   1 1 
       13 27877 1 1 127 ARG CZ   C  81.953  -51.574  -35.205 1.00 . A A . 211 ARG CZ   1 1 
       13 27878 1 1 127 ARG H    H  76.624  -54.498  -35.474 1.00 . A A . 211 ARG H    1 1 
       13 27879 1 1 127 ARG HA   H  78.981  -55.126  -36.967 1.00 . A A . 211 ARG HA   1 1 
       13 27880 1 1 127 ARG HB2  H  78.228  -55.841  -34.127 1.00 . A A . 211 ARG HB2  1 1 
       13 27881 1 1 127 ARG HB3  H  79.831  -56.006  -34.830 1.00 . A A . 211 ARG HB3  1 1 
       13 27882 1 1 127 ARG HD2  H  81.345  -54.177  -34.154 1.00 . A A . 211 ARG HD2  1 1 
       13 27883 1 1 127 ARG HD3  H  80.856  -53.915  -35.827 1.00 . A A . 211 ARG HD3  1 1 
       13 27884 1 1 127 ARG HE   H  80.292  -51.686  -34.107 1.00 . A A . 211 ARG HE   1 1 
       13 27885 1 1 127 ARG HG2  H  78.570  -53.331  -34.950 1.00 . A A . 211 ARG HG2  1 1 
       13 27886 1 1 127 ARG HG3  H  79.113  -53.907  -33.373 1.00 . A A . 211 ARG HG3  1 1 
       13 27887 1 1 127 ARG HH11 H  82.706  -53.228  -36.086 1.00 . A A . 211 ARG HH11 1 1 
       13 27888 1 1 127 ARG HH12 H  83.598  -51.769  -36.363 1.00 . A A . 211 ARG HH12 1 1 
       13 27889 1 1 127 ARG HH21 H  81.459  -49.759  -34.464 1.00 . A A . 211 ARG HH21 1 1 
       13 27890 1 1 127 ARG HH22 H  82.889  -49.796  -35.438 1.00 . A A . 211 ARG HH22 1 1 
       13 27891 1 1 127 ARG N    N  77.056  -54.777  -36.308 1.00 . A A . 211 ARG N    1 1 
       13 27892 1 1 127 ARG NE   N  80.923  -52.203  -34.650 1.00 . A A . 211 ARG NE   1 1 
       13 27893 1 1 127 ARG NH1  N  82.825  -52.246  -35.945 1.00 . A A . 211 ARG NH1  1 1 
       13 27894 1 1 127 ARG NH2  N  82.114  -50.269  -35.021 1.00 . A A . 211 ARG NH2  1 1 
       13 27895 1 1 127 ARG O    O  78.730  -57.582  -37.435 1.00 . A A . 211 ARG O    1 1 
       13 27896 1 1 128 VAL C    C  76.444  -59.264  -37.627 1.00 . A A . 212 VAL C    1 1 
       13 27897 1 1 128 VAL CA   C  76.730  -59.008  -36.152 1.00 . A A . 212 VAL CA   1 1 
       13 27898 1 1 128 VAL CB   C  75.506  -59.436  -35.321 1.00 . A A . 212 VAL CB   1 1 
       13 27899 1 1 128 VAL CG1  C  74.331  -58.505  -35.583 1.00 . A A . 212 VAL CG1  1 1 
       13 27900 1 1 128 VAL CG2  C  75.132  -60.878  -35.629 1.00 . A A . 212 VAL CG2  1 1 
       13 27901 1 1 128 VAL H    H  76.560  -57.098  -35.254 1.00 . A A . 212 VAL H    1 1 
       13 27902 1 1 128 VAL HA   H  77.574  -59.611  -35.849 1.00 . A A . 212 VAL HA   1 1 
       13 27903 1 1 128 VAL HB   H  75.764  -59.367  -34.275 1.00 . A A . 212 VAL HB   1 1 
       13 27904 1 1 128 VAL HG11 H  74.638  -57.483  -35.415 1.00 . A A . 212 VAL HG11 1 1 
       13 27905 1 1 128 VAL HG12 H  74.001  -58.619  -36.604 1.00 . A A . 212 VAL HG12 1 1 
       13 27906 1 1 128 VAL HG13 H  73.521  -58.752  -34.912 1.00 . A A . 212 VAL HG13 1 1 
       13 27907 1 1 128 VAL HG21 H  75.108  -61.446  -34.710 1.00 . A A . 212 VAL HG21 1 1 
       13 27908 1 1 128 VAL HG22 H  74.157  -60.907  -36.094 1.00 . A A . 212 VAL HG22 1 1 
       13 27909 1 1 128 VAL HG23 H  75.863  -61.306  -36.298 1.00 . A A . 212 VAL HG23 1 1 
       13 27910 1 1 128 VAL N    N  77.068  -57.609  -35.919 1.00 . A A . 212 VAL N    1 1 
       13 27911 1 1 128 VAL O    O  76.828  -60.298  -38.175 1.00 . A A . 212 VAL O    1 1 
       13 27912 1 1 129 VAL C    C  76.673  -58.315  -40.555 1.00 . A A . 213 VAL C    1 1 
       13 27913 1 1 129 VAL CA   C  75.430  -58.439  -39.681 1.00 . A A . 213 VAL CA   1 1 
       13 27914 1 1 129 VAL CB   C  74.407  -57.371  -40.109 1.00 . A A . 213 VAL CB   1 1 
       13 27915 1 1 129 VAL CG1  C  74.143  -57.452  -41.605 1.00 . A A . 213 VAL CG1  1 1 
       13 27916 1 1 129 VAL CG2  C  73.114  -57.527  -39.322 1.00 . A A . 213 VAL CG2  1 1 
       13 27917 1 1 129 VAL H    H  75.488  -57.516  -37.778 1.00 . A A . 213 VAL H    1 1 
       13 27918 1 1 129 VAL HA   H  74.989  -59.413  -39.836 1.00 . A A . 213 VAL HA   1 1 
       13 27919 1 1 129 VAL HB   H  74.821  -56.397  -39.891 1.00 . A A . 213 VAL HB   1 1 
       13 27920 1 1 129 VAL HG11 H  74.125  -58.488  -41.910 1.00 . A A . 213 VAL HG11 1 1 
       13 27921 1 1 129 VAL HG12 H  73.190  -56.993  -41.828 1.00 . A A . 213 VAL HG12 1 1 
       13 27922 1 1 129 VAL HG13 H  74.927  -56.933  -42.137 1.00 . A A . 213 VAL HG13 1 1 
       13 27923 1 1 129 VAL HG21 H  72.682  -56.553  -39.144 1.00 . A A . 213 VAL HG21 1 1 
       13 27924 1 1 129 VAL HG22 H  72.419  -58.131  -39.886 1.00 . A A . 213 VAL HG22 1 1 
       13 27925 1 1 129 VAL HG23 H  73.323  -58.006  -38.378 1.00 . A A . 213 VAL HG23 1 1 
       13 27926 1 1 129 VAL N    N  75.767  -58.317  -38.268 1.00 . A A . 213 VAL N    1 1 
       13 27927 1 1 129 VAL O    O  76.770  -58.947  -41.606 1.00 . A A . 213 VAL O    1 1 
       13 27928 1 1 130 GLU C    C  79.778  -58.500  -40.729 1.00 . A A . 214 GLU C    1 1 
       13 27929 1 1 130 GLU CA   C  78.859  -57.289  -40.854 1.00 . A A . 214 GLU CA   1 1 
       13 27930 1 1 130 GLU CB   C  79.578  -56.035  -40.352 1.00 . A A . 214 GLU CB   1 1 
       13 27931 1 1 130 GLU CD   C  81.324  -54.283  -40.866 1.00 . A A . 214 GLU CD   1 1 
       13 27932 1 1 130 GLU CG   C  80.360  -55.306  -41.432 1.00 . A A . 214 GLU CG   1 1 
       13 27933 1 1 130 GLU H    H  77.486  -57.019  -39.267 1.00 . A A . 214 GLU H    1 1 
       13 27934 1 1 130 GLU HA   H  78.603  -57.153  -41.895 1.00 . A A . 214 GLU HA   1 1 
       13 27935 1 1 130 GLU HB2  H  78.847  -55.354  -39.943 1.00 . A A . 214 GLU HB2  1 1 
       13 27936 1 1 130 GLU HB3  H  80.268  -56.319  -39.570 1.00 . A A . 214 GLU HB3  1 1 
       13 27937 1 1 130 GLU HG2  H  80.922  -56.031  -42.003 1.00 . A A . 214 GLU HG2  1 1 
       13 27938 1 1 130 GLU HG3  H  79.662  -54.801  -42.084 1.00 . A A . 214 GLU HG3  1 1 
       13 27939 1 1 130 GLU N    N  77.622  -57.496  -40.112 1.00 . A A . 214 GLU N    1 1 
       13 27940 1 1 130 GLU O    O  80.269  -59.025  -41.728 1.00 . A A . 214 GLU O    1 1 
       13 27941 1 1 130 GLU OE1  O  81.595  -54.335  -39.648 1.00 . A A . 214 GLU OE1  1 1 
       13 27942 1 1 130 GLU OE2  O  81.806  -53.429  -41.640 1.00 . A A . 214 GLU OE2  1 1 
       13 27943 1 1 131 GLN C    C  80.368  -61.318  -39.985 1.00 . A A . 215 GLN C    1 1 
       13 27944 1 1 131 GLN CA   C  80.868  -60.085  -39.238 1.00 . A A . 215 GLN CA   1 1 
       13 27945 1 1 131 GLN CB   C  80.933  -60.376  -37.738 1.00 . A A . 215 GLN CB   1 1 
       13 27946 1 1 131 GLN CD   C  82.887  -59.039  -36.859 1.00 . A A . 215 GLN CD   1 1 
       13 27947 1 1 131 GLN CG   C  81.379  -59.185  -36.906 1.00 . A A . 215 GLN CG   1 1 
       13 27948 1 1 131 GLN H    H  79.587  -58.476  -38.739 1.00 . A A . 215 GLN H    1 1 
       13 27949 1 1 131 GLN HA   H  81.858  -59.844  -39.592 1.00 . A A . 215 GLN HA   1 1 
       13 27950 1 1 131 GLN HB2  H  79.953  -60.679  -37.399 1.00 . A A . 215 GLN HB2  1 1 
       13 27951 1 1 131 GLN HB3  H  81.629  -61.185  -37.570 1.00 . A A . 215 GLN HB3  1 1 
       13 27952 1 1 131 GLN HE21 H  82.911  -58.407  -38.743 1.00 . A A . 215 GLN HE21 1 1 
       13 27953 1 1 131 GLN HE22 H  84.450  -58.501  -37.964 1.00 . A A . 215 GLN HE22 1 1 
       13 27954 1 1 131 GLN HG2  H  80.960  -58.286  -37.334 1.00 . A A . 215 GLN HG2  1 1 
       13 27955 1 1 131 GLN HG3  H  81.011  -59.308  -35.898 1.00 . A A . 215 GLN HG3  1 1 
       13 27956 1 1 131 GLN N    N  80.007  -58.937  -39.495 1.00 . A A . 215 GLN N    1 1 
       13 27957 1 1 131 GLN NE2  N  83.477  -58.606  -37.967 1.00 . A A . 215 GLN NE2  1 1 
       13 27958 1 1 131 GLN O    O  81.150  -62.041  -40.602 1.00 . A A . 215 GLN O    1 1 
       13 27959 1 1 131 GLN OE1  O  83.516  -59.311  -35.836 1.00 . A A . 215 GLN OE1  1 1 
       13 27960 1 1 132 MET C    C  78.574  -62.561  -42.112 1.00 . A A . 216 MET C    1 1 
       13 27961 1 1 132 MET CA   C  78.458  -62.696  -40.598 1.00 . A A . 216 MET CA   1 1 
       13 27962 1 1 132 MET CB   C  76.988  -62.832  -40.197 1.00 . A A . 216 MET CB   1 1 
       13 27963 1 1 132 MET CE   C  74.367  -62.404  -38.722 1.00 . A A . 216 MET CE   1 1 
       13 27964 1 1 132 MET CG   C  76.094  -61.754  -40.789 1.00 . A A . 216 MET CG   1 1 
       13 27965 1 1 132 MET H    H  78.488  -60.939  -39.418 1.00 . A A . 216 MET H    1 1 
       13 27966 1 1 132 MET HA   H  78.991  -63.581  -40.285 1.00 . A A . 216 MET HA   1 1 
       13 27967 1 1 132 MET HB2  H  76.624  -63.793  -40.530 1.00 . A A . 216 MET HB2  1 1 
       13 27968 1 1 132 MET HB3  H  76.912  -62.781  -39.121 1.00 . A A . 216 MET HB3  1 1 
       13 27969 1 1 132 MET HE1  H  73.498  -61.963  -38.255 1.00 . A A . 216 MET HE1  1 1 
       13 27970 1 1 132 MET HE2  H  74.356  -63.472  -38.566 1.00 . A A . 216 MET HE2  1 1 
       13 27971 1 1 132 MET HE3  H  75.262  -61.985  -38.283 1.00 . A A . 216 MET HE3  1 1 
       13 27972 1 1 132 MET HG2  H  76.364  -60.803  -40.355 1.00 . A A . 216 MET HG2  1 1 
       13 27973 1 1 132 MET HG3  H  76.255  -61.720  -41.857 1.00 . A A . 216 MET HG3  1 1 
       13 27974 1 1 132 MET N    N  79.061  -61.551  -39.925 1.00 . A A . 216 MET N    1 1 
       13 27975 1 1 132 MET O    O  78.542  -63.555  -42.839 1.00 . A A . 216 MET O    1 1 
       13 27976 1 1 132 MET SD   S  74.344  -62.055  -40.478 1.00 . A A . 216 MET SD   1 1 
       13 27977 1 1 133 CYS C    C  80.227  -61.408  -44.513 1.00 . A A . 217 CYS C    1 1 
       13 27978 1 1 133 CYS CA   C  78.829  -61.059  -44.011 1.00 . A A . 217 CYS CA   1 1 
       13 27979 1 1 133 CYS CB   C  78.522  -59.589  -44.305 1.00 . A A . 217 CYS CB   1 1 
       13 27980 1 1 133 CYS H    H  78.728  -60.573  -41.954 1.00 . A A . 217 CYS H    1 1 
       13 27981 1 1 133 CYS HA   H  78.110  -61.678  -44.526 1.00 . A A . 217 CYS HA   1 1 
       13 27982 1 1 133 CYS HB2  H  78.760  -58.999  -43.433 1.00 . A A . 217 CYS HB2  1 1 
       13 27983 1 1 133 CYS HB3  H  79.131  -59.261  -45.134 1.00 . A A . 217 CYS HB3  1 1 
       13 27984 1 1 133 CYS N    N  78.709  -61.325  -42.583 1.00 . A A . 217 CYS N    1 1 
       13 27985 1 1 133 CYS O    O  80.381  -62.110  -45.513 1.00 . A A . 217 CYS O    1 1 
       13 27986 1 1 133 CYS SG   S  76.781  -59.265  -44.733 1.00 . A A . 217 CYS SG   1 1 
       13 27987 1 1 134 ILE C    C  83.011  -62.621  -43.894 1.00 . A A . 218 ILE C    1 1 
       13 27988 1 1 134 ILE CA   C  82.626  -61.175  -44.186 1.00 . A A . 218 ILE CA   1 1 
       13 27989 1 1 134 ILE CB   C  83.596  -60.237  -43.443 1.00 . A A . 218 ILE CB   1 1 
       13 27990 1 1 134 ILE CD1  C  82.466  -57.966  -43.237 1.00 . A A . 218 ILE CD1  1 1 
       13 27991 1 1 134 ILE CG1  C  83.476  -58.811  -43.983 1.00 . A A . 218 ILE CG1  1 1 
       13 27992 1 1 134 ILE CG2  C  85.026  -60.741  -43.577 1.00 . A A . 218 ILE CG2  1 1 
       13 27993 1 1 134 ILE H    H  81.055  -60.362  -43.025 1.00 . A A . 218 ILE H    1 1 
       13 27994 1 1 134 ILE HA   H  82.725  -60.994  -45.247 1.00 . A A . 218 ILE HA   1 1 
       13 27995 1 1 134 ILE HB   H  83.335  -60.242  -42.396 1.00 . A A . 218 ILE HB   1 1 
       13 27996 1 1 134 ILE HD11 H  81.468  -58.255  -43.531 1.00 . A A . 218 ILE HD11 1 1 
       13 27997 1 1 134 ILE HD12 H  82.587  -58.114  -42.176 1.00 . A A . 218 ILE HD12 1 1 
       13 27998 1 1 134 ILE HD13 H  82.622  -56.924  -43.477 1.00 . A A . 218 ILE HD13 1 1 
       13 27999 1 1 134 ILE HG12 H  84.434  -58.322  -43.910 1.00 . A A . 218 ILE HG12 1 1 
       13 28000 1 1 134 ILE HG13 H  83.175  -58.851  -45.020 1.00 . A A . 218 ILE HG13 1 1 
       13 28001 1 1 134 ILE HG21 H  85.695  -59.900  -43.682 1.00 . A A . 218 ILE HG21 1 1 
       13 28002 1 1 134 ILE HG22 H  85.293  -61.303  -42.694 1.00 . A A . 218 ILE HG22 1 1 
       13 28003 1 1 134 ILE HG23 H  85.105  -61.375  -44.446 1.00 . A A . 218 ILE HG23 1 1 
       13 28004 1 1 134 ILE N    N  81.242  -60.914  -43.813 1.00 . A A . 218 ILE N    1 1 
       13 28005 1 1 134 ILE O    O  83.635  -63.290  -44.721 1.00 . A A . 218 ILE O    1 1 
       13 28006 1 1 135 THR C    C  82.461  -65.469  -43.359 1.00 . A A . 219 THR C    1 1 
       13 28007 1 1 135 THR CA   C  82.939  -64.469  -42.312 1.00 . A A . 219 THR CA   1 1 
       13 28008 1 1 135 THR CB   C  82.294  -64.814  -40.956 1.00 . A A . 219 THR CB   1 1 
       13 28009 1 1 135 THR CG2  C  80.821  -65.150  -41.128 1.00 . A A . 219 THR CG2  1 1 
       13 28010 1 1 135 THR H    H  82.141  -62.521  -42.098 1.00 . A A . 219 THR H    1 1 
       13 28011 1 1 135 THR HA   H  84.012  -64.556  -42.209 1.00 . A A . 219 THR HA   1 1 
       13 28012 1 1 135 THR HB   H  82.379  -63.955  -40.306 1.00 . A A . 219 THR HB   1 1 
       13 28013 1 1 135 THR HG1  H  82.623  -66.076  -39.477 1.00 . A A . 219 THR HG1  1 1 
       13 28014 1 1 135 THR HG21 H  80.319  -65.069  -40.175 1.00 . A A . 219 THR HG21 1 1 
       13 28015 1 1 135 THR HG22 H  80.723  -66.158  -41.503 1.00 . A A . 219 THR HG22 1 1 
       13 28016 1 1 135 THR HG23 H  80.374  -64.461  -41.830 1.00 . A A . 219 THR HG23 1 1 
       13 28017 1 1 135 THR N    N  82.635  -63.101  -42.713 1.00 . A A . 219 THR N    1 1 
       13 28018 1 1 135 THR O    O  83.008  -66.565  -43.477 1.00 . A A . 219 THR O    1 1 
       13 28019 1 1 135 THR OG1  O  82.975  -65.922  -40.358 1.00 . A A . 219 THR OG1  1 1 
       13 28020 1 1 136 GLN C    C  81.852  -66.072  -46.327 1.00 . A A . 220 GLN C    1 1 
       13 28021 1 1 136 GLN CA   C  80.888  -65.948  -45.153 1.00 . A A . 220 GLN CA   1 1 
       13 28022 1 1 136 GLN CB   C  79.543  -65.405  -45.637 1.00 . A A . 220 GLN CB   1 1 
       13 28023 1 1 136 GLN CD   C  78.307  -67.489  -44.925 1.00 . A A . 220 GLN CD   1 1 
       13 28024 1 1 136 GLN CG   C  78.350  -65.975  -44.886 1.00 . A A . 220 GLN CG   1 1 
       13 28025 1 1 136 GLN H    H  81.046  -64.198  -43.973 1.00 . A A . 220 GLN H    1 1 
       13 28026 1 1 136 GLN HA   H  80.737  -66.926  -44.722 1.00 . A A . 220 GLN HA   1 1 
       13 28027 1 1 136 GLN HB2  H  79.537  -64.331  -45.517 1.00 . A A . 220 GLN HB2  1 1 
       13 28028 1 1 136 GLN HB3  H  79.428  -65.642  -46.684 1.00 . A A . 220 GLN HB3  1 1 
       13 28029 1 1 136 GLN HE21 H  78.603  -67.473  -46.890 1.00 . A A . 220 GLN HE21 1 1 
       13 28030 1 1 136 GLN HE22 H  78.444  -69.034  -46.169 1.00 . A A . 220 GLN HE22 1 1 
       13 28031 1 1 136 GLN HG2  H  78.404  -65.658  -43.855 1.00 . A A . 220 GLN HG2  1 1 
       13 28032 1 1 136 GLN HG3  H  77.444  -65.592  -45.332 1.00 . A A . 220 GLN HG3  1 1 
       13 28033 1 1 136 GLN N    N  81.439  -65.084  -44.115 1.00 . A A . 220 GLN N    1 1 
       13 28034 1 1 136 GLN NE2  N  78.467  -68.057  -46.115 1.00 . A A . 220 GLN NE2  1 1 
       13 28035 1 1 136 GLN O    O  81.897  -67.101  -47.002 1.00 . A A . 220 GLN O    1 1 
       13 28036 1 1 136 GLN OE1  O  78.132  -68.144  -43.896 1.00 . A A . 220 GLN OE1  1 1 
       13 28037 1 1 137 TYR C    C  84.532  -66.200  -47.567 1.00 . A A . 221 TYR C    1 1 
       13 28038 1 1 137 TYR CA   C  83.586  -65.006  -47.661 1.00 . A A . 221 TYR CA   1 1 
       13 28039 1 1 137 TYR CB   C  84.389  -63.704  -47.651 1.00 . A A . 221 TYR CB   1 1 
       13 28040 1 1 137 TYR CD1  C  85.417  -64.275  -49.886 1.00 . A A . 221 TYR CD1  1 1 
       13 28041 1 1 137 TYR CD2  C  86.755  -63.106  -48.298 1.00 . A A . 221 TYR CD2  1 1 
       13 28042 1 1 137 TYR CE1  C  86.468  -64.269  -50.782 1.00 . A A . 221 TYR CE1  1 1 
       13 28043 1 1 137 TYR CE2  C  87.811  -63.094  -49.188 1.00 . A A . 221 TYR CE2  1 1 
       13 28044 1 1 137 TYR CG   C  85.542  -63.695  -48.629 1.00 . A A . 221 TYR CG   1 1 
       13 28045 1 1 137 TYR CZ   C  87.663  -63.678  -50.429 1.00 . A A . 221 TYR CZ   1 1 
       13 28046 1 1 137 TYR H    H  82.544  -64.226  -45.993 1.00 . A A . 221 TYR H    1 1 
       13 28047 1 1 137 TYR HA   H  83.035  -65.071  -48.588 1.00 . A A . 221 TYR HA   1 1 
       13 28048 1 1 137 TYR HB2  H  83.734  -62.884  -47.903 1.00 . A A . 221 TYR HB2  1 1 
       13 28049 1 1 137 TYR HB3  H  84.792  -63.546  -46.661 1.00 . A A . 221 TYR HB3  1 1 
       13 28050 1 1 137 TYR HD1  H  84.480  -64.737  -50.159 1.00 . A A . 221 TYR HD1  1 1 
       13 28051 1 1 137 TYR HD2  H  86.869  -62.649  -47.325 1.00 . A A . 221 TYR HD2  1 1 
       13 28052 1 1 137 TYR HE1  H  86.352  -64.727  -51.754 1.00 . A A . 221 TYR HE1  1 1 
       13 28053 1 1 137 TYR HE2  H  88.747  -62.631  -48.911 1.00 . A A . 221 TYR HE2  1 1 
       13 28054 1 1 137 TYR HH   H  89.369  -63.030  -51.033 1.00 . A A . 221 TYR HH   1 1 
       13 28055 1 1 137 TYR N    N  82.624  -65.018  -46.566 1.00 . A A . 221 TYR N    1 1 
       13 28056 1 1 137 TYR O    O  84.835  -66.847  -48.570 1.00 . A A . 221 TYR O    1 1 
       13 28057 1 1 137 TYR OH   O  88.712  -63.670  -51.319 1.00 . A A . 221 TYR OH   1 1 
       13 28058 1 1 138 GLN C    C  85.309  -68.906  -46.645 1.00 . A A . 222 GLN C    1 1 
       13 28059 1 1 138 GLN CA   C  85.906  -67.601  -46.128 1.00 . A A . 222 GLN CA   1 1 
       13 28060 1 1 138 GLN CB   C  86.228  -67.730  -44.638 1.00 . A A . 222 GLN CB   1 1 
       13 28061 1 1 138 GLN CD   C  86.633  -65.333  -43.950 1.00 . A A . 222 GLN CD   1 1 
       13 28062 1 1 138 GLN CG   C  87.240  -66.708  -44.145 1.00 . A A . 222 GLN CG   1 1 
       13 28063 1 1 138 GLN H    H  84.717  -65.933  -45.594 1.00 . A A . 222 GLN H    1 1 
       13 28064 1 1 138 GLN HA   H  86.818  -67.399  -46.668 1.00 . A A . 222 GLN HA   1 1 
       13 28065 1 1 138 GLN HB2  H  85.317  -67.605  -44.073 1.00 . A A . 222 GLN HB2  1 1 
       13 28066 1 1 138 GLN HB3  H  86.627  -68.716  -44.453 1.00 . A A . 222 GLN HB3  1 1 
       13 28067 1 1 138 GLN HE21 H  86.599  -65.600  -41.980 1.00 . A A . 222 GLN HE21 1 1 
       13 28068 1 1 138 GLN HE22 H  85.989  -64.085  -42.543 1.00 . A A . 222 GLN HE22 1 1 
       13 28069 1 1 138 GLN HG2  H  87.641  -67.045  -43.200 1.00 . A A . 222 GLN HG2  1 1 
       13 28070 1 1 138 GLN HG3  H  88.040  -66.634  -44.867 1.00 . A A . 222 GLN HG3  1 1 
       13 28071 1 1 138 GLN N    N  84.995  -66.486  -46.354 1.00 . A A . 222 GLN N    1 1 
       13 28072 1 1 138 GLN NE2  N  86.381  -64.969  -42.697 1.00 . A A . 222 GLN NE2  1 1 
       13 28073 1 1 138 GLN O    O  86.010  -69.732  -47.229 1.00 . A A . 222 GLN O    1 1 
       13 28074 1 1 138 GLN OE1  O  86.393  -64.605  -44.914 1.00 . A A . 222 GLN OE1  1 1 
       13 28075 1 1 139 ARG C    C  83.109  -70.271  -48.380 1.00 . A A . 223 ARG C    1 1 
       13 28076 1 1 139 ARG CA   C  83.319  -70.289  -46.869 1.00 . A A . 223 ARG CA   1 1 
       13 28077 1 1 139 ARG CB   C  81.970  -70.419  -46.158 1.00 . A A . 223 ARG CB   1 1 
       13 28078 1 1 139 ARG CD   C  81.655  -72.877  -45.741 1.00 . A A . 223 ARG CD   1 1 
       13 28079 1 1 139 ARG CG   C  81.197  -71.670  -46.544 1.00 . A A . 223 ARG CG   1 1 
       13 28080 1 1 139 ARG CZ   C  82.996  -74.896  -46.160 1.00 . A A . 223 ARG CZ   1 1 
       13 28081 1 1 139 ARG H    H  83.504  -68.388  -45.956 1.00 . A A . 223 ARG H    1 1 
       13 28082 1 1 139 ARG HA   H  83.935  -71.138  -46.613 1.00 . A A . 223 ARG HA   1 1 
       13 28083 1 1 139 ARG HB2  H  82.140  -70.442  -45.091 1.00 . A A . 223 ARG HB2  1 1 
       13 28084 1 1 139 ARG HB3  H  81.365  -69.559  -46.400 1.00 . A A . 223 ARG HB3  1 1 
       13 28085 1 1 139 ARG HD2  H  82.040  -72.537  -44.792 1.00 . A A . 223 ARG HD2  1 1 
       13 28086 1 1 139 ARG HD3  H  80.807  -73.524  -45.575 1.00 . A A . 223 ARG HD3  1 1 
       13 28087 1 1 139 ARG HE   H  83.201  -73.169  -47.137 1.00 . A A . 223 ARG HE   1 1 
       13 28088 1 1 139 ARG HG2  H  80.147  -71.504  -46.356 1.00 . A A . 223 ARG HG2  1 1 
       13 28089 1 1 139 ARG HG3  H  81.351  -71.867  -47.595 1.00 . A A . 223 ARG HG3  1 1 
       13 28090 1 1 139 ARG HH11 H  81.606  -75.083  -44.705 1.00 . A A . 223 ARG HH11 1 1 
       13 28091 1 1 139 ARG HH12 H  82.558  -76.499  -45.009 1.00 . A A . 223 ARG HH12 1 1 
       13 28092 1 1 139 ARG HH21 H  84.460  -75.027  -47.547 1.00 . A A . 223 ARG HH21 1 1 
       13 28093 1 1 139 ARG HH22 H  84.181  -76.465  -46.625 1.00 . A A . 223 ARG HH22 1 1 
       13 28094 1 1 139 ARG N    N  84.010  -69.083  -46.427 1.00 . A A . 223 ARG N    1 1 
       13 28095 1 1 139 ARG NE   N  82.698  -73.631  -46.433 1.00 . A A . 223 ARG NE   1 1 
       13 28096 1 1 139 ARG NH1  N  82.333  -75.545  -45.212 1.00 . A A . 223 ARG NH1  1 1 
       13 28097 1 1 139 ARG NH2  N  83.958  -75.513  -46.833 1.00 . A A . 223 ARG NH2  1 1 
       13 28098 1 1 139 ARG O    O  83.421  -71.240  -49.072 1.00 . A A . 223 ARG O    1 1 
       13 28099 1 1 140 GLU C    C  83.583  -69.327  -51.124 1.00 . A A . 224 GLU C    1 1 
       13 28100 1 1 140 GLU CA   C  82.325  -69.019  -50.316 1.00 . A A . 224 GLU CA   1 1 
       13 28101 1 1 140 GLU CB   C  81.837  -67.604  -50.631 1.00 . A A . 224 GLU CB   1 1 
       13 28102 1 1 140 GLU CD   C  79.504  -68.398  -50.076 1.00 . A A . 224 GLU CD   1 1 
       13 28103 1 1 140 GLU CG   C  80.504  -67.262  -49.987 1.00 . A A . 224 GLU CG   1 1 
       13 28104 1 1 140 GLU H    H  82.350  -68.423  -48.285 1.00 . A A . 224 GLU H    1 1 
       13 28105 1 1 140 GLU HA   H  81.555  -69.725  -50.588 1.00 . A A . 224 GLU HA   1 1 
       13 28106 1 1 140 GLU HB2  H  82.574  -66.895  -50.282 1.00 . A A . 224 GLU HB2  1 1 
       13 28107 1 1 140 GLU HB3  H  81.732  -67.502  -51.701 1.00 . A A . 224 GLU HB3  1 1 
       13 28108 1 1 140 GLU HG2  H  80.670  -67.030  -48.946 1.00 . A A . 224 GLU HG2  1 1 
       13 28109 1 1 140 GLU HG3  H  80.090  -66.397  -50.485 1.00 . A A . 224 GLU HG3  1 1 
       13 28110 1 1 140 GLU N    N  82.577  -69.161  -48.887 1.00 . A A . 224 GLU N    1 1 
       13 28111 1 1 140 GLU O    O  83.522  -69.994  -52.156 1.00 . A A . 224 GLU O    1 1 
       13 28112 1 1 140 GLU OE1  O  79.609  -69.344  -49.266 1.00 . A A . 224 GLU OE1  1 1 
       13 28113 1 1 140 GLU OE2  O  78.619  -68.344  -50.954 1.00 . A A . 224 GLU OE2  1 1 
       13 28114 1 1 141 SER C    C  86.413  -70.519  -51.234 1.00 . A A . 225 SER C    1 1 
       13 28115 1 1 141 SER CA   C  85.993  -69.055  -51.324 1.00 . A A . 225 SER CA   1 1 
       13 28116 1 1 141 SER CB   C  87.079  -68.163  -50.719 1.00 . A A . 225 SER CB   1 1 
       13 28117 1 1 141 SER H    H  84.705  -68.313  -49.817 1.00 . A A . 225 SER H    1 1 
       13 28118 1 1 141 SER HA   H  85.863  -68.794  -52.365 1.00 . A A . 225 SER HA   1 1 
       13 28119 1 1 141 SER HB2  H  88.010  -68.332  -51.237 1.00 . A A . 225 SER HB2  1 1 
       13 28120 1 1 141 SER HB3  H  86.790  -67.128  -50.825 1.00 . A A . 225 SER HB3  1 1 
       13 28121 1 1 141 SER HG   H  88.196  -68.596  -49.169 1.00 . A A . 225 SER HG   1 1 
       13 28122 1 1 141 SER N    N  84.722  -68.837  -50.645 1.00 . A A . 225 SER N    1 1 
       13 28123 1 1 141 SER O    O  86.941  -71.083  -52.191 1.00 . A A . 225 SER O    1 1 
       13 28124 1 1 141 SER OG   O  87.263  -68.447  -49.343 1.00 . A A . 225 SER OG   1 1 
       13 28125 1 1 142 GLN C    C  85.887  -73.418  -50.917 1.00 . A A . 226 GLN C    1 1 
       13 28126 1 1 142 GLN CA   C  86.527  -72.524  -49.860 1.00 . A A . 226 GLN CA   1 1 
       13 28127 1 1 142 GLN CB   C  86.090  -72.972  -48.464 1.00 . A A . 226 GLN CB   1 1 
       13 28128 1 1 142 GLN CD   C  86.495  -72.690  -45.986 1.00 . A A . 226 GLN CD   1 1 
       13 28129 1 1 142 GLN CG   C  87.098  -72.642  -47.376 1.00 . A A . 226 GLN CG   1 1 
       13 28130 1 1 142 GLN H    H  85.750  -70.622  -49.351 1.00 . A A . 226 GLN H    1 1 
       13 28131 1 1 142 GLN HA   H  87.600  -72.610  -49.935 1.00 . A A . 226 GLN HA   1 1 
       13 28132 1 1 142 GLN HB2  H  85.157  -72.488  -48.219 1.00 . A A . 226 GLN HB2  1 1 
       13 28133 1 1 142 GLN HB3  H  85.941  -74.042  -48.473 1.00 . A A . 226 GLN HB3  1 1 
       13 28134 1 1 142 GLN HE21 H  88.115  -71.827  -45.225 1.00 . A A . 226 GLN HE21 1 1 
       13 28135 1 1 142 GLN HE22 H  86.867  -72.209  -44.093 1.00 . A A . 226 GLN HE22 1 1 
       13 28136 1 1 142 GLN HG2  H  87.908  -73.356  -47.424 1.00 . A A . 226 GLN HG2  1 1 
       13 28137 1 1 142 GLN HG3  H  87.486  -71.649  -47.551 1.00 . A A . 226 GLN HG3  1 1 
       13 28138 1 1 142 GLN N    N  86.173  -71.126  -50.076 1.00 . A A . 226 GLN N    1 1 
       13 28139 1 1 142 GLN NE2  N  87.234  -72.192  -45.001 1.00 . A A . 226 GLN NE2  1 1 
       13 28140 1 1 142 GLN O    O  86.546  -74.281  -51.495 1.00 . A A . 226 GLN O    1 1 
       13 28141 1 1 142 GLN OE1  O  85.375  -73.168  -45.799 1.00 . A A . 226 GLN OE1  1 1 
       13 28142 1 1 143 ALA C    C  84.142  -73.480  -53.566 1.00 . A A . 227 ALA C    1 1 
       13 28143 1 1 143 ALA CA   C  83.870  -73.988  -52.154 1.00 . A A . 227 ALA CA   1 1 
       13 28144 1 1 143 ALA CB   C  82.378  -73.957  -51.858 1.00 . A A . 227 ALA CB   1 1 
       13 28145 1 1 143 ALA H    H  84.128  -72.499  -50.672 1.00 . A A . 227 ALA H    1 1 
       13 28146 1 1 143 ALA HA   H  84.205  -75.012  -52.080 1.00 . A A . 227 ALA HA   1 1 
       13 28147 1 1 143 ALA HB1  H  81.849  -74.505  -52.623 1.00 . A A . 227 ALA HB1  1 1 
       13 28148 1 1 143 ALA HB2  H  82.193  -74.410  -50.895 1.00 . A A . 227 ALA HB2  1 1 
       13 28149 1 1 143 ALA HB3  H  82.035  -72.933  -51.846 1.00 . A A . 227 ALA HB3  1 1 
       13 28150 1 1 143 ALA N    N  84.599  -73.203  -51.165 1.00 . A A . 227 ALA N    1 1 
       13 28151 1 1 143 ALA O    O  84.318  -74.268  -54.496 1.00 . A A . 227 ALA O    1 1 
       13 28152 1 1 144 TYR C    C  85.698  -72.098  -55.646 1.00 . A A . 228 TYR C    1 1 
       13 28153 1 1 144 TYR CA   C  84.421  -71.548  -55.019 1.00 . A A . 228 TYR CA   1 1 
       13 28154 1 1 144 TYR CB   C  84.522  -70.028  -54.879 1.00 . A A . 228 TYR CB   1 1 
       13 28155 1 1 144 TYR CD1  C  83.963  -69.403  -57.261 1.00 . A A . 228 TYR CD1  1 1 
       13 28156 1 1 144 TYR CD2  C  85.990  -68.567  -56.324 1.00 . A A . 228 TYR CD2  1 1 
       13 28157 1 1 144 TYR CE1  C  84.242  -68.757  -58.450 1.00 . A A . 228 TYR CE1  1 1 
       13 28158 1 1 144 TYR CE2  C  86.276  -67.918  -57.509 1.00 . A A . 228 TYR CE2  1 1 
       13 28159 1 1 144 TYR CG   C  84.831  -69.319  -56.178 1.00 . A A . 228 TYR CG   1 1 
       13 28160 1 1 144 TYR CZ   C  85.399  -68.016  -58.569 1.00 . A A . 228 TYR CZ   1 1 
       13 28161 1 1 144 TYR H    H  84.027  -71.585  -52.939 1.00 . A A . 228 TYR H    1 1 
       13 28162 1 1 144 TYR HA   H  83.586  -71.786  -55.662 1.00 . A A . 228 TYR HA   1 1 
       13 28163 1 1 144 TYR HB2  H  83.584  -69.644  -54.508 1.00 . A A . 228 TYR HB2  1 1 
       13 28164 1 1 144 TYR HB3  H  85.306  -69.790  -54.176 1.00 . A A . 228 TYR HB3  1 1 
       13 28165 1 1 144 TYR HD1  H  83.058  -69.985  -57.165 1.00 . A A . 228 TYR HD1  1 1 
       13 28166 1 1 144 TYR HD2  H  86.675  -68.493  -55.491 1.00 . A A . 228 TYR HD2  1 1 
       13 28167 1 1 144 TYR HE1  H  83.555  -68.834  -59.281 1.00 . A A . 228 TYR HE1  1 1 
       13 28168 1 1 144 TYR HE2  H  87.182  -67.337  -57.602 1.00 . A A . 228 TYR HE2  1 1 
       13 28169 1 1 144 TYR HH   H  85.779  -68.020  -60.454 1.00 . A A . 228 TYR HH   1 1 
       13 28170 1 1 144 TYR N    N  84.174  -72.160  -53.719 1.00 . A A . 228 TYR N    1 1 
       13 28171 1 1 144 TYR O    O  85.681  -72.616  -56.763 1.00 . A A . 228 TYR O    1 1 
       13 28172 1 1 144 TYR OH   O  85.680  -67.372  -59.751 1.00 . A A . 228 TYR OH   1 1 
       13 28173 1 1 145 TYR C    C  87.992  -73.917  -55.862 1.00 . A A . 229 TYR C    1 1 
       13 28174 1 1 145 TYR CA   C  88.092  -72.465  -55.405 1.00 . A A . 229 TYR CA   1 1 
       13 28175 1 1 145 TYR CB   C  89.153  -72.335  -54.310 1.00 . A A . 229 TYR CB   1 1 
       13 28176 1 1 145 TYR CD1  C  89.913  -70.069  -55.127 1.00 . A A . 229 TYR CD1  1 1 
       13 28177 1 1 145 TYR CD2  C  89.710  -70.409  -52.776 1.00 . A A . 229 TYR CD2  1 1 
       13 28178 1 1 145 TYR CE1  C  90.323  -68.769  -54.908 1.00 . A A . 229 TYR CE1  1 1 
       13 28179 1 1 145 TYR CE2  C  90.118  -69.108  -52.548 1.00 . A A . 229 TYR CE2  1 1 
       13 28180 1 1 145 TYR CG   C  89.601  -70.912  -54.067 1.00 . A A . 229 TYR CG   1 1 
       13 28181 1 1 145 TYR CZ   C  90.424  -68.293  -53.617 1.00 . A A . 229 TYR CZ   1 1 
       13 28182 1 1 145 TYR H    H  86.754  -71.559  -54.037 1.00 . A A . 229 TYR H    1 1 
       13 28183 1 1 145 TYR HA   H  88.380  -71.853  -56.246 1.00 . A A . 229 TYR HA   1 1 
       13 28184 1 1 145 TYR HB2  H  88.755  -72.720  -53.385 1.00 . A A . 229 TYR HB2  1 1 
       13 28185 1 1 145 TYR HB3  H  90.021  -72.913  -54.592 1.00 . A A . 229 TYR HB3  1 1 
       13 28186 1 1 145 TYR HD1  H  89.833  -70.446  -56.136 1.00 . A A . 229 TYR HD1  1 1 
       13 28187 1 1 145 TYR HD2  H  89.470  -71.051  -51.941 1.00 . A A . 229 TYR HD2  1 1 
       13 28188 1 1 145 TYR HE1  H  90.563  -68.129  -55.745 1.00 . A A . 229 TYR HE1  1 1 
       13 28189 1 1 145 TYR HE2  H  90.197  -68.736  -51.538 1.00 . A A . 229 TYR HE2  1 1 
       13 28190 1 1 145 TYR HH   H  91.679  -66.851  -53.820 1.00 . A A . 229 TYR HH   1 1 
       13 28191 1 1 145 TYR N    N  86.804  -71.982  -54.920 1.00 . A A . 229 TYR N    1 1 
       13 28192 1 1 145 TYR O    O  88.550  -74.294  -56.892 1.00 . A A . 229 TYR O    1 1 
       13 28193 1 1 145 TYR OH   O  90.830  -66.997  -53.396 1.00 . A A . 229 TYR OH   1 1 
       13 28194 1 1 146 GLN C    C  88.450  -76.841  -55.519 1.00 . A A . 230 GLN C    1 1 
       13 28195 1 1 146 GLN CA   C  87.101  -76.137  -55.414 1.00 . A A . 230 GLN CA   1 1 
       13 28196 1 1 146 GLN CB   C  86.331  -76.288  -56.727 1.00 . A A . 230 GLN CB   1 1 
       13 28197 1 1 146 GLN CD   C  84.929  -77.788  -58.198 1.00 . A A . 230 GLN CD   1 1 
       13 28198 1 1 146 GLN CG   C  85.573  -77.601  -56.839 1.00 . A A . 230 GLN CG   1 1 
       13 28199 1 1 146 GLN H    H  86.855  -74.366  -54.280 1.00 . A A . 230 GLN H    1 1 
       13 28200 1 1 146 GLN HA   H  86.532  -76.592  -54.618 1.00 . A A . 230 GLN HA   1 1 
       13 28201 1 1 146 GLN HB2  H  85.620  -75.479  -56.809 1.00 . A A . 230 GLN HB2  1 1 
       13 28202 1 1 146 GLN HB3  H  87.028  -76.228  -57.549 1.00 . A A . 230 GLN HB3  1 1 
       13 28203 1 1 146 GLN HE21 H  86.641  -78.470  -58.944 1.00 . A A . 230 GLN HE21 1 1 
       13 28204 1 1 146 GLN HE22 H  85.316  -78.398  -60.050 1.00 . A A . 230 GLN HE22 1 1 
       13 28205 1 1 146 GLN HG2  H  86.261  -78.415  -56.669 1.00 . A A . 230 GLN HG2  1 1 
       13 28206 1 1 146 GLN HG3  H  84.800  -77.622  -56.084 1.00 . A A . 230 GLN HG3  1 1 
       13 28207 1 1 146 GLN N    N  87.276  -74.726  -55.089 1.00 . A A . 230 GLN N    1 1 
       13 28208 1 1 146 GLN NE2  N  85.707  -78.267  -59.162 1.00 . A A . 230 GLN NE2  1 1 
       13 28209 1 1 146 GLN O    O  88.586  -77.841  -56.225 1.00 . A A . 230 GLN O    1 1 
       13 28210 1 1 146 GLN OE1  O  83.744  -77.506  -58.381 1.00 . A A . 230 GLN OE1  1 1 
       13 28211 1 1 147 ARG C    C  90.846  -78.139  -53.949 1.00 . A A . 231 ARG C    1 1 
       13 28212 1 1 147 ARG CA   C  90.782  -76.892  -54.826 1.00 . A A . 231 ARG CA   1 1 
       13 28213 1 1 147 ARG CB   C  91.810  -75.865  -54.345 1.00 . A A . 231 ARG CB   1 1 
       13 28214 1 1 147 ARG CD   C  94.232  -75.208  -54.210 1.00 . A A . 231 ARG CD   1 1 
       13 28215 1 1 147 ARG CG   C  93.248  -76.338  -54.474 1.00 . A A . 231 ARG CG   1 1 
       13 28216 1 1 147 ARG CZ   C  95.953  -75.673  -55.903 1.00 . A A . 231 ARG CZ   1 1 
       13 28217 1 1 147 ARG H    H  89.274  -75.516  -54.267 1.00 . A A . 231 ARG H    1 1 
       13 28218 1 1 147 ARG HA   H  91.013  -77.170  -55.844 1.00 . A A . 231 ARG HA   1 1 
       13 28219 1 1 147 ARG HB2  H  91.697  -74.962  -54.927 1.00 . A A . 231 ARG HB2  1 1 
       13 28220 1 1 147 ARG HB3  H  91.618  -75.641  -53.307 1.00 . A A . 231 ARG HB3  1 1 
       13 28221 1 1 147 ARG HD2  H  93.908  -74.333  -54.754 1.00 . A A . 231 ARG HD2  1 1 
       13 28222 1 1 147 ARG HD3  H  94.237  -74.993  -53.153 1.00 . A A . 231 ARG HD3  1 1 
       13 28223 1 1 147 ARG HE   H  96.255  -75.700  -53.931 1.00 . A A . 231 ARG HE   1 1 
       13 28224 1 1 147 ARG HG2  H  93.424  -77.126  -53.758 1.00 . A A . 231 ARG HG2  1 1 
       13 28225 1 1 147 ARG HG3  H  93.406  -76.715  -55.474 1.00 . A A . 231 ARG HG3  1 1 
       13 28226 1 1 147 ARG HH11 H  94.126  -75.239  -56.645 1.00 . A A . 231 ARG HH11 1 1 
       13 28227 1 1 147 ARG HH12 H  95.349  -75.568  -57.829 1.00 . A A . 231 ARG HH12 1 1 
       13 28228 1 1 147 ARG HH21 H  97.874  -76.136  -55.478 1.00 . A A . 231 ARG HH21 1 1 
       13 28229 1 1 147 ARG HH22 H  97.480  -76.079  -57.163 1.00 . A A . 231 ARG HH22 1 1 
       13 28230 1 1 147 ARG N    N  89.444  -76.314  -54.811 1.00 . A A . 231 ARG N    1 1 
       13 28231 1 1 147 ARG NE   N  95.587  -75.551  -54.632 1.00 . A A . 231 ARG NE   1 1 
       13 28232 1 1 147 ARG NH1  N  95.070  -75.478  -56.872 1.00 . A A . 231 ARG NH1  1 1 
       13 28233 1 1 147 ARG NH2  N  97.206  -75.989  -56.206 1.00 . A A . 231 ARG NH2  1 1 
       13 28234 1 1 147 ARG O    O  91.869  -78.821  -53.894 1.00 . A A . 231 ARG O    1 1 
       13 28235 1 1 148 GLY C    C  89.637  -79.225  -50.931 1.00 . A A . 232 GLY C    1 1 
       13 28236 1 1 148 GLY CA   C  89.696  -79.596  -52.400 1.00 . A A . 232 GLY CA   1 1 
       13 28237 1 1 148 GLY H    H  88.958  -77.852  -53.347 1.00 . A A . 232 GLY H    1 1 
       13 28238 1 1 148 GLY HA2  H  88.822  -80.179  -52.648 1.00 . A A . 232 GLY HA2  1 1 
       13 28239 1 1 148 GLY HA3  H  90.578  -80.196  -52.573 1.00 . A A . 232 GLY HA3  1 1 
       13 28240 1 1 148 GLY N    N  89.744  -78.432  -53.264 1.00 . A A . 232 GLY N    1 1 
       13 28241 1 1 148 GLY O    O  90.666  -79.168  -50.257 1.00 . A A . 232 GLY O    1 1 
       13 28242 1 1 149 ALA C    C  87.524  -79.707  -48.270 1.00 . A A . 233 ALA C    1 1 
       13 28243 1 1 149 ALA CA   C  88.244  -78.602  -49.036 1.00 . A A . 233 ALA CA   1 1 
       13 28244 1 1 149 ALA CB   C  87.471  -77.296  -48.933 1.00 . A A . 233 ALA CB   1 1 
       13 28245 1 1 149 ALA H    H  87.650  -79.032  -51.021 1.00 . A A . 233 ALA H    1 1 
       13 28246 1 1 149 ALA HA   H  89.219  -78.451  -48.597 1.00 . A A . 233 ALA HA   1 1 
       13 28247 1 1 149 ALA HB1  H  87.865  -76.709  -48.116 1.00 . A A . 233 ALA HB1  1 1 
       13 28248 1 1 149 ALA HB2  H  87.574  -76.743  -49.855 1.00 . A A . 233 ALA HB2  1 1 
       13 28249 1 1 149 ALA HB3  H  86.428  -77.508  -48.753 1.00 . A A . 233 ALA HB3  1 1 
       13 28250 1 1 149 ALA N    N  88.432  -78.970  -50.434 1.00 . A A . 233 ALA N    1 1 
       13 28251 1 1 149 ALA O    O  86.331  -79.937  -48.468 1.00 . A A . 233 ALA O    1 1 
       13 28252 1 1 150 SER C    C  87.699  -81.122  -45.117 1.00 . A A . 234 SER C    1 1 
       13 28253 1 1 150 SER CA   C  87.688  -81.472  -46.602 1.00 . A A . 234 SER CA   1 1 
       13 28254 1 1 150 SER CB   C  88.466  -82.767  -46.839 1.00 . A A . 234 SER CB   1 1 
       13 28255 1 1 150 SER H    H  89.202  -80.158  -47.281 1.00 . A A . 234 SER H    1 1 
       13 28256 1 1 150 SER HA   H  86.666  -81.613  -46.919 1.00 . A A . 234 SER HA   1 1 
       13 28257 1 1 150 SER HB2  H  87.928  -83.594  -46.400 1.00 . A A . 234 SER HB2  1 1 
       13 28258 1 1 150 SER HB3  H  88.572  -82.932  -47.902 1.00 . A A . 234 SER HB3  1 1 
       13 28259 1 1 150 SER HG   H  89.708  -82.985  -45.340 1.00 . A A . 234 SER HG   1 1 
       13 28260 1 1 150 SER N    N  88.256  -80.388  -47.394 1.00 . A A . 234 SER N    1 1 
       13 28261 1 1 150 SER O    O  86.987  -81.732  -44.320 1.00 . A A . 234 SER O    1 1 
       13 28262 1 1 150 SER OG   O  89.756  -82.702  -46.256 1.00 . A A . 234 SER OG   1 1 
       14 28263 1 1  12 SER C    C  -0.364   -2.788  -84.194 1.00 . A A .  92 SER C    1 1 
       14 28264 1 1  12 SER CA   C  -0.616   -2.642  -82.696 1.00 . A A .  92 SER CA   1 1 
       14 28265 1 1  12 SER CB   C  -1.675   -3.651  -82.244 1.00 . A A .  92 SER CB   1 1 
       14 28266 1 1  12 SER H    H  -1.573   -0.781  -83.019 1.00 . A A .  92 SER H    1 1 
       14 28267 1 1  12 SER HA   H   0.304   -2.839  -82.167 1.00 . A A .  92 SER HA   1 1 
       14 28268 1 1  12 SER HB2  H  -2.650   -3.193  -82.300 1.00 . A A .  92 SER HB2  1 1 
       14 28269 1 1  12 SER HB3  H  -1.644   -4.514  -82.893 1.00 . A A .  92 SER HB3  1 1 
       14 28270 1 1  12 SER HG   H  -1.694   -3.370  -80.306 1.00 . A A .  92 SER HG   1 1 
       14 28271 1 1  12 SER N    N  -1.039   -1.285  -82.370 1.00 . A A .  92 SER N    1 1 
       14 28272 1 1  12 SER O    O  -0.639   -1.876  -84.973 1.00 . A A .  92 SER O    1 1 
       14 28273 1 1  12 SER OG   O  -1.443   -4.072  -80.912 1.00 . A A .  92 SER OG   1 1 
       14 28274 1 1  13 GLY C    C   1.643   -5.093  -86.193 1.00 . A A .  93 GLY C    1 1 
       14 28275 1 1  13 GLY CA   C   0.443   -4.189  -85.992 1.00 . A A .  93 GLY CA   1 1 
       14 28276 1 1  13 GLY H    H   0.360   -4.634  -83.923 1.00 . A A .  93 GLY H    1 1 
       14 28277 1 1  13 GLY HA2  H  -0.422   -4.649  -86.446 1.00 . A A .  93 GLY HA2  1 1 
       14 28278 1 1  13 GLY HA3  H   0.633   -3.244  -86.479 1.00 . A A .  93 GLY HA3  1 1 
       14 28279 1 1  13 GLY N    N   0.162   -3.944  -84.590 1.00 . A A .  93 GLY N    1 1 
       14 28280 1 1  13 GLY O    O   2.764   -4.738  -85.831 1.00 . A A .  93 GLY O    1 1 
       14 28281 1 1  14 LEU C    C   2.357   -7.828  -88.415 1.00 . A A .  94 LEU C    1 1 
       14 28282 1 1  14 LEU CA   C   2.478   -7.225  -87.018 1.00 . A A .  94 LEU CA   1 1 
       14 28283 1 1  14 LEU CB   C   2.448   -8.336  -85.967 1.00 . A A .  94 LEU CB   1 1 
       14 28284 1 1  14 LEU CD1  C   0.925  -10.201  -86.663 1.00 . A A .  94 LEU CD1  1 1 
       14 28285 1 1  14 LEU CD2  C   0.947   -9.431  -84.285 1.00 . A A .  94 LEU CD2  1 1 
       14 28286 1 1  14 LEU CG   C   1.092   -9.006  -85.739 1.00 . A A .  94 LEU CG   1 1 
       14 28287 1 1  14 LEU H    H   0.493   -6.493  -87.037 1.00 . A A .  94 LEU H    1 1 
       14 28288 1 1  14 LEU HA   H   3.418   -6.698  -86.947 1.00 . A A .  94 LEU HA   1 1 
       14 28289 1 1  14 LEU HB2  H   3.146   -9.099  -86.272 1.00 . A A .  94 LEU HB2  1 1 
       14 28290 1 1  14 LEU HB3  H   2.770   -7.910  -85.028 1.00 . A A .  94 LEU HB3  1 1 
       14 28291 1 1  14 LEU HD11 H   1.718  -10.203  -87.397 1.00 . A A .  94 LEU HD11 1 1 
       14 28292 1 1  14 LEU HD12 H  -0.029  -10.137  -87.165 1.00 . A A .  94 LEU HD12 1 1 
       14 28293 1 1  14 LEU HD13 H   0.966  -11.113  -86.085 1.00 . A A .  94 LEU HD13 1 1 
       14 28294 1 1  14 LEU HD21 H   1.556  -10.304  -84.102 1.00 . A A .  94 LEU HD21 1 1 
       14 28295 1 1  14 LEU HD22 H  -0.088   -9.665  -84.080 1.00 . A A .  94 LEU HD22 1 1 
       14 28296 1 1  14 LEU HD23 H   1.268   -8.625  -83.641 1.00 . A A .  94 LEU HD23 1 1 
       14 28297 1 1  14 LEU HG   H   0.305   -8.299  -85.961 1.00 . A A .  94 LEU HG   1 1 
       14 28298 1 1  14 LEU N    N   1.407   -6.265  -86.771 1.00 . A A .  94 LEU N    1 1 
       14 28299 1 1  14 LEU O    O   1.287   -8.288  -88.813 1.00 . A A .  94 LEU O    1 1 
       14 28300 1 1  15 VAL C    C   4.667   -9.308  -90.700 1.00 . A A .  95 VAL C    1 1 
       14 28301 1 1  15 VAL CA   C   3.482   -8.370  -90.505 1.00 . A A .  95 VAL CA   1 1 
       14 28302 1 1  15 VAL CB   C   3.545   -7.254  -91.563 1.00 . A A .  95 VAL CB   1 1 
       14 28303 1 1  15 VAL CG1  C   2.199   -6.553  -91.681 1.00 . A A .  95 VAL CG1  1 1 
       14 28304 1 1  15 VAL CG2  C   4.645   -6.260  -91.223 1.00 . A A .  95 VAL CG2  1 1 
       14 28305 1 1  15 VAL H    H   4.284   -7.441  -88.781 1.00 . A A .  95 VAL H    1 1 
       14 28306 1 1  15 VAL HA   H   2.567   -8.927  -90.652 1.00 . A A .  95 VAL HA   1 1 
       14 28307 1 1  15 VAL HB   H   3.776   -7.703  -92.518 1.00 . A A .  95 VAL HB   1 1 
       14 28308 1 1  15 VAL HG11 H   1.412   -7.238  -91.407 1.00 . A A .  95 VAL HG11 1 1 
       14 28309 1 1  15 VAL HG12 H   2.180   -5.697  -91.022 1.00 . A A .  95 VAL HG12 1 1 
       14 28310 1 1  15 VAL HG13 H   2.052   -6.227  -92.700 1.00 . A A .  95 VAL HG13 1 1 
       14 28311 1 1  15 VAL HG21 H   5.240   -6.648  -90.410 1.00 . A A .  95 VAL HG21 1 1 
       14 28312 1 1  15 VAL HG22 H   5.274   -6.109  -92.089 1.00 . A A .  95 VAL HG22 1 1 
       14 28313 1 1  15 VAL HG23 H   4.203   -5.319  -90.931 1.00 . A A .  95 VAL HG23 1 1 
       14 28314 1 1  15 VAL N    N   3.462   -7.822  -89.154 1.00 . A A .  95 VAL N    1 1 
       14 28315 1 1  15 VAL O    O   5.610   -9.013  -91.435 1.00 . A A .  95 VAL O    1 1 
       14 28316 1 1  16 PRO C    C   5.731  -12.155  -91.474 1.00 . A A .  96 PRO C    1 1 
       14 28317 1 1  16 PRO CA   C   5.684  -11.475  -90.110 1.00 . A A .  96 PRO CA   1 1 
       14 28318 1 1  16 PRO CB   C   5.305  -12.482  -89.023 1.00 . A A .  96 PRO CB   1 1 
       14 28319 1 1  16 PRO CD   C   3.529  -10.885  -89.132 1.00 . A A .  96 PRO CD   1 1 
       14 28320 1 1  16 PRO CG   C   3.830  -12.334  -88.867 1.00 . A A .  96 PRO CG   1 1 
       14 28321 1 1  16 PRO HA   H   6.651  -11.049  -89.888 1.00 . A A .  96 PRO HA   1 1 
       14 28322 1 1  16 PRO HB2  H   5.572  -13.479  -89.343 1.00 . A A .  96 PRO HB2  1 1 
       14 28323 1 1  16 PRO HB3  H   5.824  -12.242  -88.107 1.00 . A A .  96 PRO HB3  1 1 
       14 28324 1 1  16 PRO HD2  H   2.571  -10.782  -89.619 1.00 . A A .  96 PRO HD2  1 1 
       14 28325 1 1  16 PRO HD3  H   3.549  -10.322  -88.211 1.00 . A A .  96 PRO HD3  1 1 
       14 28326 1 1  16 PRO HG2  H   3.322  -12.961  -89.584 1.00 . A A .  96 PRO HG2  1 1 
       14 28327 1 1  16 PRO HG3  H   3.539  -12.600  -87.861 1.00 . A A .  96 PRO HG3  1 1 
       14 28328 1 1  16 PRO N    N   4.622  -10.468  -90.026 1.00 . A A .  96 PRO N    1 1 
       14 28329 1 1  16 PRO O    O   4.730  -12.205  -92.188 1.00 . A A .  96 PRO O    1 1 
       14 28330 1 1  17 ARG C    C   8.265  -14.313  -93.056 1.00 . A A .  97 ARG C    1 1 
       14 28331 1 1  17 ARG CA   C   7.078  -13.354  -93.108 1.00 . A A .  97 ARG CA   1 1 
       14 28332 1 1  17 ARG CB   C   7.283  -12.332  -94.227 1.00 . A A .  97 ARG CB   1 1 
       14 28333 1 1  17 ARG CD   C   8.264  -10.221  -93.279 1.00 . A A .  97 ARG CD   1 1 
       14 28334 1 1  17 ARG CG   C   8.541  -11.494  -94.064 1.00 . A A .  97 ARG CG   1 1 
       14 28335 1 1  17 ARG CZ   C   7.524   -8.619  -94.991 1.00 . A A .  97 ARG CZ   1 1 
       14 28336 1 1  17 ARG H    H   7.663  -12.605  -91.218 1.00 . A A .  97 ARG H    1 1 
       14 28337 1 1  17 ARG HA   H   6.182  -13.921  -93.311 1.00 . A A .  97 ARG HA   1 1 
       14 28338 1 1  17 ARG HB2  H   7.346  -12.855  -95.170 1.00 . A A .  97 ARG HB2  1 1 
       14 28339 1 1  17 ARG HB3  H   6.433  -11.666  -94.249 1.00 . A A .  97 ARG HB3  1 1 
       14 28340 1 1  17 ARG HD2  H   7.906  -10.490  -92.296 1.00 . A A .  97 ARG HD2  1 1 
       14 28341 1 1  17 ARG HD3  H   9.184   -9.664  -93.186 1.00 . A A .  97 ARG HD3  1 1 
       14 28342 1 1  17 ARG HE   H   6.357   -9.385  -93.566 1.00 . A A .  97 ARG HE   1 1 
       14 28343 1 1  17 ARG HG2  H   9.283  -12.075  -93.535 1.00 . A A .  97 ARG HG2  1 1 
       14 28344 1 1  17 ARG HG3  H   8.916  -11.230  -95.041 1.00 . A A .  97 ARG HG3  1 1 
       14 28345 1 1  17 ARG HH11 H   9.471   -9.148  -95.105 1.00 . A A .  97 ARG HH11 1 1 
       14 28346 1 1  17 ARG HH12 H   8.936   -8.019  -96.306 1.00 . A A .  97 ARG HH12 1 1 
       14 28347 1 1  17 ARG HH21 H   5.641   -7.900  -95.143 1.00 . A A .  97 ARG HH21 1 1 
       14 28348 1 1  17 ARG HH22 H   6.758   -7.309  -96.326 1.00 . A A .  97 ARG HH22 1 1 
       14 28349 1 1  17 ARG N    N   6.901  -12.677  -91.829 1.00 . A A .  97 ARG N    1 1 
       14 28350 1 1  17 ARG NE   N   7.265   -9.381  -93.934 1.00 . A A .  97 ARG NE   1 1 
       14 28351 1 1  17 ARG NH1  N   8.744   -8.593  -95.510 1.00 . A A .  97 ARG NH1  1 1 
       14 28352 1 1  17 ARG NH2  N   6.562   -7.883  -95.531 1.00 . A A .  97 ARG NH2  1 1 
       14 28353 1 1  17 ARG O    O   9.143  -14.184  -92.204 1.00 . A A .  97 ARG O    1 1 
       14 28354 1 1  18 GLY C    C   8.919  -17.589  -94.542 1.00 . A A .  98 GLY C    1 1 
       14 28355 1 1  18 GLY CA   C   9.365  -16.240  -94.015 1.00 . A A .  98 GLY CA   1 1 
       14 28356 1 1  18 GLY H    H   7.556  -15.328  -94.629 1.00 . A A .  98 GLY H    1 1 
       14 28357 1 1  18 GLY HA2  H  10.150  -15.859  -94.651 1.00 . A A .  98 GLY HA2  1 1 
       14 28358 1 1  18 GLY HA3  H   9.755  -16.369  -93.016 1.00 . A A .  98 GLY HA3  1 1 
       14 28359 1 1  18 GLY N    N   8.283  -15.275  -93.974 1.00 . A A .  98 GLY N    1 1 
       14 28360 1 1  18 GLY O    O   7.912  -18.137  -94.093 1.00 . A A .  98 GLY O    1 1 
       14 28361 1 1  19 SER C    C  10.580  -20.064  -96.704 1.00 . A A .  99 SER C    1 1 
       14 28362 1 1  19 SER CA   C   9.341  -19.417  -96.094 1.00 . A A .  99 SER CA   1 1 
       14 28363 1 1  19 SER CB   C   8.258  -19.252  -97.162 1.00 . A A .  99 SER CB   1 1 
       14 28364 1 1  19 SER H    H  10.459  -17.641  -95.817 1.00 . A A .  99 SER H    1 1 
       14 28365 1 1  19 SER HA   H   8.965  -20.057  -95.309 1.00 . A A .  99 SER HA   1 1 
       14 28366 1 1  19 SER HB2  H   8.444  -18.346  -97.721 1.00 . A A .  99 SER HB2  1 1 
       14 28367 1 1  19 SER HB3  H   8.285  -20.099  -97.831 1.00 . A A .  99 SER HB3  1 1 
       14 28368 1 1  19 SER HG   H   6.992  -18.556  -95.839 1.00 . A A .  99 SER HG   1 1 
       14 28369 1 1  19 SER N    N   9.668  -18.126  -95.501 1.00 . A A .  99 SER N    1 1 
       14 28370 1 1  19 SER O    O  11.167  -19.538  -97.649 1.00 . A A .  99 SER O    1 1 
       14 28371 1 1  19 SER OG   O   6.970  -19.171  -96.576 1.00 . A A .  99 SER OG   1 1 
       14 28372 1 1  20 HIS C    C  11.775  -23.361  -97.034 1.00 . A A . 100 HIS C    1 1 
       14 28373 1 1  20 HIS CA   C  12.141  -21.932  -96.647 1.00 . A A . 100 HIS CA   1 1 
       14 28374 1 1  20 HIS CB   C  13.242  -21.944  -95.586 1.00 . A A . 100 HIS CB   1 1 
       14 28375 1 1  20 HIS CD2  C  13.668  -19.478  -94.905 1.00 . A A . 100 HIS CD2  1 1 
       14 28376 1 1  20 HIS CE1  C  15.657  -19.239  -95.796 1.00 . A A . 100 HIS CE1  1 1 
       14 28377 1 1  20 HIS CG   C  13.996  -20.653  -95.491 1.00 . A A . 100 HIS CG   1 1 
       14 28378 1 1  20 HIS H    H  10.463  -21.580  -95.406 1.00 . A A . 100 HIS H    1 1 
       14 28379 1 1  20 HIS HA   H  12.505  -21.417  -97.524 1.00 . A A . 100 HIS HA   1 1 
       14 28380 1 1  20 HIS HB2  H  12.799  -22.141  -94.621 1.00 . A A . 100 HIS HB2  1 1 
       14 28381 1 1  20 HIS HB3  H  13.949  -22.726  -95.819 1.00 . A A . 100 HIS HB3  1 1 
       14 28382 1 1  20 HIS HD1  H  15.759  -21.144  -96.535 1.00 . A A . 100 HIS HD1  1 1 
       14 28383 1 1  20 HIS HD2  H  12.752  -19.258  -94.376 1.00 . A A . 100 HIS HD2  1 1 
       14 28384 1 1  20 HIS HE1  H  16.599  -18.813  -96.105 1.00 . A A . 100 HIS HE1  1 1 
       14 28385 1 1  20 HIS N    N  10.972  -21.211  -96.157 1.00 . A A . 100 HIS N    1 1 
       14 28386 1 1  20 HIS ND1  N  15.247  -20.471  -96.040 1.00 . A A . 100 HIS ND1  1 1 
       14 28387 1 1  20 HIS NE2  N  14.716  -18.615  -95.109 1.00 . A A . 100 HIS NE2  1 1 
       14 28388 1 1  20 HIS O    O  11.417  -24.173  -96.181 1.00 . A A . 100 HIS O    1 1 
       14 28389 1 1  21 MET C    C  12.723  -25.945  -98.632 1.00 . A A . 101 MET C    1 1 
       14 28390 1 1  21 MET CA   C  11.547  -24.995  -98.825 1.00 . A A . 101 MET CA   1 1 
       14 28391 1 1  21 MET CB   C  11.166  -24.930 -100.304 1.00 . A A . 101 MET CB   1 1 
       14 28392 1 1  21 MET CE   C   9.344  -23.044 -102.850 1.00 . A A . 101 MET CE   1 1 
       14 28393 1 1  21 MET CG   C   9.717  -24.532 -100.542 1.00 . A A . 101 MET CG   1 1 
       14 28394 1 1  21 MET H    H  12.160  -22.973  -98.958 1.00 . A A . 101 MET H    1 1 
       14 28395 1 1  21 MET HA   H  10.703  -25.364  -98.261 1.00 . A A . 101 MET HA   1 1 
       14 28396 1 1  21 MET HB2  H  11.800  -24.208 -100.796 1.00 . A A . 101 MET HB2  1 1 
       14 28397 1 1  21 MET HB3  H  11.327  -25.901 -100.749 1.00 . A A . 101 MET HB3  1 1 
       14 28398 1 1  21 MET HE1  H   9.987  -22.481 -102.191 1.00 . A A . 101 MET HE1  1 1 
       14 28399 1 1  21 MET HE2  H   9.758  -23.040 -103.847 1.00 . A A . 101 MET HE2  1 1 
       14 28400 1 1  21 MET HE3  H   8.362  -22.593 -102.866 1.00 . A A . 101 MET HE3  1 1 
       14 28401 1 1  21 MET HG2  H   9.082  -25.149  -99.924 1.00 . A A . 101 MET HG2  1 1 
       14 28402 1 1  21 MET HG3  H   9.593  -23.497 -100.263 1.00 . A A . 101 MET HG3  1 1 
       14 28403 1 1  21 MET N    N  11.868  -23.662  -98.326 1.00 . A A . 101 MET N    1 1 
       14 28404 1 1  21 MET O    O  13.263  -26.484  -99.598 1.00 . A A . 101 MET O    1 1 
       14 28405 1 1  21 MET SD   S   9.217  -24.731 -102.263 1.00 . A A . 101 MET SD   1 1 
       14 28406 1 1  22 SER C    C  13.761  -28.475  -96.926 1.00 . A A . 102 SER C    1 1 
       14 28407 1 1  22 SER CA   C  14.232  -27.031  -97.059 1.00 . A A . 102 SER CA   1 1 
       14 28408 1 1  22 SER CB   C  14.911  -26.583  -95.763 1.00 . A A . 102 SER CB   1 1 
       14 28409 1 1  22 SER H    H  12.645  -25.689  -96.650 1.00 . A A . 102 SER H    1 1 
       14 28410 1 1  22 SER HA   H  14.944  -26.970  -97.868 1.00 . A A . 102 SER HA   1 1 
       14 28411 1 1  22 SER HB2  H  15.954  -26.855  -95.793 1.00 . A A . 102 SER HB2  1 1 
       14 28412 1 1  22 SER HB3  H  14.821  -25.510  -95.666 1.00 . A A . 102 SER HB3  1 1 
       14 28413 1 1  22 SER HG   H  14.874  -27.905  -94.318 1.00 . A A . 102 SER HG   1 1 
       14 28414 1 1  22 SER N    N  13.116  -26.148  -97.378 1.00 . A A . 102 SER N    1 1 
       14 28415 1 1  22 SER O    O  12.743  -28.752  -96.294 1.00 . A A . 102 SER O    1 1 
       14 28416 1 1  22 SER OG   O  14.310  -27.196  -94.635 1.00 . A A . 102 SER OG   1 1 
       14 28417 1 1  23 ASN C    C  15.268  -31.656  -98.115 1.00 . A A . 103 ASN C    1 1 
       14 28418 1 1  23 ASN CA   C  14.170  -30.811  -97.479 1.00 . A A . 103 ASN CA   1 1 
       14 28419 1 1  23 ASN CB   C  12.839  -31.062  -98.192 1.00 . A A . 103 ASN CB   1 1 
       14 28420 1 1  23 ASN CG   C  12.838  -30.538  -99.614 1.00 . A A . 103 ASN CG   1 1 
       14 28421 1 1  23 ASN H    H  15.311  -29.111  -98.018 1.00 . A A . 103 ASN H    1 1 
       14 28422 1 1  23 ASN HA   H  14.071  -31.091  -96.441 1.00 . A A . 103 ASN HA   1 1 
       14 28423 1 1  23 ASN HB2  H  12.649  -32.125  -98.221 1.00 . A A . 103 ASN HB2  1 1 
       14 28424 1 1  23 ASN HB3  H  12.047  -30.573  -97.646 1.00 . A A . 103 ASN HB3  1 1 
       14 28425 1 1  23 ASN HD21 H  13.497  -32.289 -100.288 1.00 . A A . 103 ASN HD21 1 1 
       14 28426 1 1  23 ASN HD22 H  13.240  -31.072 -101.487 1.00 . A A . 103 ASN HD22 1 1 
       14 28427 1 1  23 ASN N    N  14.510  -29.393  -97.529 1.00 . A A . 103 ASN N    1 1 
       14 28428 1 1  23 ASN ND2  N  13.230  -31.385 -100.558 1.00 . A A . 103 ASN ND2  1 1 
       14 28429 1 1  23 ASN O    O  15.782  -31.325  -99.185 1.00 . A A . 103 ASN O    1 1 
       14 28430 1 1  23 ASN OD1  O  12.487  -29.384  -99.863 1.00 . A A . 103 ASN OD1  1 1 
       14 28431 1 1  24 LYS C    C  16.473  -35.057  -97.401 1.00 . A A . 104 LYS C    1 1 
       14 28432 1 1  24 LYS CA   C  16.661  -33.647  -97.951 1.00 . A A . 104 LYS CA   1 1 
       14 28433 1 1  24 LYS CB   C  18.046  -33.120  -97.571 1.00 . A A . 104 LYS CB   1 1 
       14 28434 1 1  24 LYS CD   C  19.558  -32.530  -95.653 1.00 . A A . 104 LYS CD   1 1 
       14 28435 1 1  24 LYS CE   C  20.269  -31.272  -96.129 1.00 . A A . 104 LYS CE   1 1 
       14 28436 1 1  24 LYS CG   C  18.124  -32.582  -96.152 1.00 . A A . 104 LYS CG   1 1 
       14 28437 1 1  24 LYS H    H  15.179  -32.961  -96.604 1.00 . A A . 104 LYS H    1 1 
       14 28438 1 1  24 LYS HA   H  16.580  -33.679  -99.028 1.00 . A A . 104 LYS HA   1 1 
       14 28439 1 1  24 LYS HB2  H  18.762  -33.922  -97.669 1.00 . A A . 104 LYS HB2  1 1 
       14 28440 1 1  24 LYS HB3  H  18.314  -32.325  -98.250 1.00 . A A . 104 LYS HB3  1 1 
       14 28441 1 1  24 LYS HD2  H  19.555  -32.542  -94.573 1.00 . A A . 104 LYS HD2  1 1 
       14 28442 1 1  24 LYS HD3  H  20.090  -33.395  -96.024 1.00 . A A . 104 LYS HD3  1 1 
       14 28443 1 1  24 LYS HE2  H  19.559  -30.459  -96.148 1.00 . A A . 104 LYS HE2  1 1 
       14 28444 1 1  24 LYS HE3  H  21.063  -31.039  -95.434 1.00 . A A . 104 LYS HE3  1 1 
       14 28445 1 1  24 LYS HG2  H  17.711  -31.585  -96.133 1.00 . A A . 104 LYS HG2  1 1 
       14 28446 1 1  24 LYS HG3  H  17.548  -33.225  -95.501 1.00 . A A . 104 LYS HG3  1 1 
       14 28447 1 1  24 LYS HZ1  H  21.659  -30.802  -97.615 1.00 . A A . 104 LYS HZ1  1 1 
       14 28448 1 1  24 LYS HZ2  H  20.134  -31.225  -98.213 1.00 . A A . 104 LYS HZ2  1 1 
       14 28449 1 1  24 LYS HZ3  H  21.172  -32.422  -97.620 1.00 . A A . 104 LYS HZ3  1 1 
       14 28450 1 1  24 LYS N    N  15.624  -32.750  -97.451 1.00 . A A . 104 LYS N    1 1 
       14 28451 1 1  24 LYS NZ   N  20.849  -31.443  -97.489 1.00 . A A . 104 LYS NZ   1 1 
       14 28452 1 1  24 LYS O    O  15.841  -35.266  -96.365 1.00 . A A . 104 LYS O    1 1 
       14 28453 1 1  25 PRO C    C  17.758  -37.756  -96.455 1.00 . A A . 105 PRO C    1 1 
       14 28454 1 1  25 PRO CA   C  16.942  -37.456  -97.708 1.00 . A A . 105 PRO CA   1 1 
       14 28455 1 1  25 PRO CB   C  17.518  -38.205  -98.913 1.00 . A A . 105 PRO CB   1 1 
       14 28456 1 1  25 PRO CD   C  17.801  -35.873  -99.354 1.00 . A A . 105 PRO CD   1 1 
       14 28457 1 1  25 PRO CG   C  18.424  -37.223  -99.573 1.00 . A A . 105 PRO CG   1 1 
       14 28458 1 1  25 PRO HA   H  15.918  -37.758  -97.550 1.00 . A A . 105 PRO HA   1 1 
       14 28459 1 1  25 PRO HB2  H  18.059  -39.077  -98.573 1.00 . A A . 105 PRO HB2  1 1 
       14 28460 1 1  25 PRO HB3  H  16.717  -38.506  -99.571 1.00 . A A . 105 PRO HB3  1 1 
       14 28461 1 1  25 PRO HD2  H  18.565  -35.119  -99.232 1.00 . A A . 105 PRO HD2  1 1 
       14 28462 1 1  25 PRO HD3  H  17.147  -35.621 -100.175 1.00 . A A . 105 PRO HD3  1 1 
       14 28463 1 1  25 PRO HG2  H  19.402  -37.263  -99.118 1.00 . A A . 105 PRO HG2  1 1 
       14 28464 1 1  25 PRO HG3  H  18.491  -37.438 -100.628 1.00 . A A . 105 PRO HG3  1 1 
       14 28465 1 1  25 PRO N    N  17.034  -36.049  -98.108 1.00 . A A . 105 PRO N    1 1 
       14 28466 1 1  25 PRO O    O  18.634  -36.980  -96.072 1.00 . A A . 105 PRO O    1 1 
       14 28467 1 1  26 SER C    C  18.966  -40.567  -94.841 1.00 . A A . 106 SER C    1 1 
       14 28468 1 1  26 SER CA   C  18.169  -39.288  -94.609 1.00 . A A . 106 SER CA   1 1 
       14 28469 1 1  26 SER CB   C  17.177  -39.493  -93.462 1.00 . A A . 106 SER CB   1 1 
       14 28470 1 1  26 SER H    H  16.755  -39.464  -96.175 1.00 . A A . 106 SER H    1 1 
       14 28471 1 1  26 SER HA   H  18.852  -38.494  -94.344 1.00 . A A . 106 SER HA   1 1 
       14 28472 1 1  26 SER HB2  H  16.529  -38.634  -93.392 1.00 . A A . 106 SER HB2  1 1 
       14 28473 1 1  26 SER HB3  H  16.585  -40.376  -93.655 1.00 . A A . 106 SER HB3  1 1 
       14 28474 1 1  26 SER HG   H  17.749  -38.864  -91.697 1.00 . A A . 106 SER HG   1 1 
       14 28475 1 1  26 SER N    N  17.464  -38.887  -95.821 1.00 . A A . 106 SER N    1 1 
       14 28476 1 1  26 SER O    O  18.541  -41.657  -94.457 1.00 . A A . 106 SER O    1 1 
       14 28477 1 1  26 SER OG   O  17.853  -39.657  -92.226 1.00 . A A . 106 SER OG   1 1 
       14 28478 1 1  27 LYS C    C  22.400  -41.330  -95.237 1.00 . A A . 107 LYS C    1 1 
       14 28479 1 1  27 LYS CA   C  20.986  -41.570  -95.758 1.00 . A A . 107 LYS CA   1 1 
       14 28480 1 1  27 LYS CB   C  21.026  -41.842  -97.264 1.00 . A A . 107 LYS CB   1 1 
       14 28481 1 1  27 LYS CD   C  21.760  -40.945  -99.492 1.00 . A A . 107 LYS CD   1 1 
       14 28482 1 1  27 LYS CE   C  21.525  -39.806 -100.472 1.00 . A A . 107 LYS CE   1 1 
       14 28483 1 1  27 LYS CG   C  21.258  -40.596  -98.101 1.00 . A A . 107 LYS CG   1 1 
       14 28484 1 1  27 LYS H    H  20.411  -39.532  -95.755 1.00 . A A . 107 LYS H    1 1 
       14 28485 1 1  27 LYS HA   H  20.572  -42.430  -95.257 1.00 . A A . 107 LYS HA   1 1 
       14 28486 1 1  27 LYS HB2  H  21.821  -42.543  -97.470 1.00 . A A . 107 LYS HB2  1 1 
       14 28487 1 1  27 LYS HB3  H  20.085  -42.280  -97.563 1.00 . A A . 107 LYS HB3  1 1 
       14 28488 1 1  27 LYS HD2  H  22.819  -41.150  -99.444 1.00 . A A . 107 LYS HD2  1 1 
       14 28489 1 1  27 LYS HD3  H  21.237  -41.824  -99.844 1.00 . A A . 107 LYS HD3  1 1 
       14 28490 1 1  27 LYS HE2  H  21.586  -40.194 -101.477 1.00 . A A . 107 LYS HE2  1 1 
       14 28491 1 1  27 LYS HE3  H  20.538  -39.401 -100.303 1.00 . A A . 107 LYS HE3  1 1 
       14 28492 1 1  27 LYS HG2  H  20.330  -40.054  -98.190 1.00 . A A . 107 LYS HG2  1 1 
       14 28493 1 1  27 LYS HG3  H  21.994  -39.975  -97.609 1.00 . A A . 107 LYS HG3  1 1 
       14 28494 1 1  27 LYS HZ1  H  23.264  -39.009  -99.634 1.00 . A A . 107 LYS HZ1  1 1 
       14 28495 1 1  27 LYS HZ2  H  22.068  -37.856  -99.952 1.00 . A A . 107 LYS HZ2  1 1 
       14 28496 1 1  27 LYS HZ3  H  22.976  -38.506 -101.223 1.00 . A A . 107 LYS HZ3  1 1 
       14 28497 1 1  27 LYS N    N  20.127  -40.427  -95.474 1.00 . A A . 107 LYS N    1 1 
       14 28498 1 1  27 LYS NZ   N  22.528  -38.718 -100.309 1.00 . A A . 107 LYS NZ   1 1 
       14 28499 1 1  27 LYS O    O  23.347  -41.151  -96.003 1.00 . A A . 107 LYS O    1 1 
       14 28500 1 1  28 PRO C    C  24.794  -42.286  -93.451 1.00 . A A . 108 PRO C    1 1 
       14 28501 1 1  28 PRO CA   C  23.842  -41.112  -93.251 1.00 . A A . 108 PRO CA   1 1 
       14 28502 1 1  28 PRO CB   C  23.474  -40.968  -91.772 1.00 . A A . 108 PRO CB   1 1 
       14 28503 1 1  28 PRO CD   C  21.461  -41.532  -92.931 1.00 . A A . 108 PRO CD   1 1 
       14 28504 1 1  28 PRO CG   C  22.190  -41.708  -91.627 1.00 . A A . 108 PRO CG   1 1 
       14 28505 1 1  28 PRO HA   H  24.315  -40.204  -93.596 1.00 . A A . 108 PRO HA   1 1 
       14 28506 1 1  28 PRO HB2  H  24.252  -41.403  -91.161 1.00 . A A . 108 PRO HB2  1 1 
       14 28507 1 1  28 PRO HB3  H  23.357  -39.923  -91.527 1.00 . A A . 108 PRO HB3  1 1 
       14 28508 1 1  28 PRO HD2  H  20.893  -42.419  -93.169 1.00 . A A . 108 PRO HD2  1 1 
       14 28509 1 1  28 PRO HD3  H  20.814  -40.668  -92.888 1.00 . A A . 108 PRO HD3  1 1 
       14 28510 1 1  28 PRO HG2  H  22.387  -42.754  -91.447 1.00 . A A . 108 PRO HG2  1 1 
       14 28511 1 1  28 PRO HG3  H  21.614  -41.288  -90.816 1.00 . A A . 108 PRO HG3  1 1 
       14 28512 1 1  28 PRO N    N  22.547  -41.326  -93.903 1.00 . A A . 108 PRO N    1 1 
       14 28513 1 1  28 PRO O    O  24.441  -43.436  -93.190 1.00 . A A . 108 PRO O    1 1 
       14 28514 1 1  29 LYS C    C  27.845  -43.258  -92.899 1.00 . A A . 109 LYS C    1 1 
       14 28515 1 1  29 LYS CA   C  27.007  -43.019  -94.151 1.00 . A A . 109 LYS CA   1 1 
       14 28516 1 1  29 LYS CB   C  27.915  -42.621  -95.316 1.00 . A A . 109 LYS CB   1 1 
       14 28517 1 1  29 LYS CD   C  27.579  -44.126  -97.299 1.00 . A A . 109 LYS CD   1 1 
       14 28518 1 1  29 LYS CE   C  26.309  -44.851  -96.882 1.00 . A A . 109 LYS CE   1 1 
       14 28519 1 1  29 LYS CG   C  28.455  -43.805  -96.100 1.00 . A A . 109 LYS CG   1 1 
       14 28520 1 1  29 LYS H    H  26.225  -41.054  -94.107 1.00 . A A . 109 LYS H    1 1 
       14 28521 1 1  29 LYS HA   H  26.492  -43.934  -94.404 1.00 . A A . 109 LYS HA   1 1 
       14 28522 1 1  29 LYS HB2  H  27.356  -41.992  -95.993 1.00 . A A . 109 LYS HB2  1 1 
       14 28523 1 1  29 LYS HB3  H  28.754  -42.060  -94.928 1.00 . A A . 109 LYS HB3  1 1 
       14 28524 1 1  29 LYS HD2  H  27.308  -43.205  -97.794 1.00 . A A . 109 LYS HD2  1 1 
       14 28525 1 1  29 LYS HD3  H  28.134  -44.753  -97.981 1.00 . A A . 109 LYS HD3  1 1 
       14 28526 1 1  29 LYS HE2  H  26.021  -45.530  -97.670 1.00 . A A . 109 LYS HE2  1 1 
       14 28527 1 1  29 LYS HE3  H  26.508  -45.411  -95.980 1.00 . A A . 109 LYS HE3  1 1 
       14 28528 1 1  29 LYS HG2  H  29.450  -43.571  -96.447 1.00 . A A . 109 LYS HG2  1 1 
       14 28529 1 1  29 LYS HG3  H  28.492  -44.667  -95.450 1.00 . A A . 109 LYS HG3  1 1 
       14 28530 1 1  29 LYS HZ1  H  24.570  -43.848  -97.462 1.00 . A A . 109 LYS HZ1  1 1 
       14 28531 1 1  29 LYS HZ2  H  25.561  -42.955  -96.422 1.00 . A A . 109 LYS HZ2  1 1 
       14 28532 1 1  29 LYS HZ3  H  24.625  -44.226  -95.813 1.00 . A A . 109 LYS HZ3  1 1 
       14 28533 1 1  29 LYS N    N  26.002  -41.989  -93.917 1.00 . A A . 109 LYS N    1 1 
       14 28534 1 1  29 LYS NZ   N  25.187  -43.903  -96.626 1.00 . A A . 109 LYS NZ   1 1 
       14 28535 1 1  29 LYS O    O  28.529  -42.355  -92.415 1.00 . A A . 109 LYS O    1 1 
       14 28536 1 1  30 THR C    C  28.580  -46.347  -90.986 1.00 . A A . 110 THR C    1 1 
       14 28537 1 1  30 THR CA   C  28.541  -44.836  -91.182 1.00 . A A . 110 THR CA   1 1 
       14 28538 1 1  30 THR CB   C  27.938  -44.183  -89.923 1.00 . A A . 110 THR CB   1 1 
       14 28539 1 1  30 THR CG2  C  26.548  -44.732  -89.640 1.00 . A A . 110 THR CG2  1 1 
       14 28540 1 1  30 THR H    H  27.224  -45.155  -92.807 1.00 . A A . 110 THR H    1 1 
       14 28541 1 1  30 THR HA   H  29.551  -44.472  -91.302 1.00 . A A . 110 THR HA   1 1 
       14 28542 1 1  30 THR HB   H  27.862  -43.118  -90.089 1.00 . A A . 110 THR HB   1 1 
       14 28543 1 1  30 THR HG1  H  28.696  -43.698  -88.167 1.00 . A A . 110 THR HG1  1 1 
       14 28544 1 1  30 THR HG21 H  26.115  -45.104  -90.558 1.00 . A A . 110 THR HG21 1 1 
       14 28545 1 1  30 THR HG22 H  25.925  -43.947  -89.239 1.00 . A A . 110 THR HG22 1 1 
       14 28546 1 1  30 THR HG23 H  26.618  -45.536  -88.924 1.00 . A A . 110 THR HG23 1 1 
       14 28547 1 1  30 THR N    N  27.787  -44.480  -92.376 1.00 . A A . 110 THR N    1 1 
       14 28548 1 1  30 THR O    O  27.806  -47.082  -91.598 1.00 . A A . 110 THR O    1 1 
       14 28549 1 1  30 THR OG1  O  28.788  -44.419  -88.794 1.00 . A A . 110 THR OG1  1 1 
       14 28550 1 1  31 ASN C    C  30.613  -48.471  -88.715 1.00 . A A . 111 ASN C    1 1 
       14 28551 1 1  31 ASN CA   C  29.628  -48.231  -89.855 1.00 . A A . 111 ASN CA   1 1 
       14 28552 1 1  31 ASN CB   C  30.093  -48.971  -91.110 1.00 . A A . 111 ASN CB   1 1 
       14 28553 1 1  31 ASN CG   C  31.523  -48.631  -91.485 1.00 . A A . 111 ASN CG   1 1 
       14 28554 1 1  31 ASN H    H  30.077  -46.170  -89.673 1.00 . A A . 111 ASN H    1 1 
       14 28555 1 1  31 ASN HA   H  28.659  -48.609  -89.563 1.00 . A A . 111 ASN HA   1 1 
       14 28556 1 1  31 ASN HB2  H  30.029  -50.035  -90.938 1.00 . A A . 111 ASN HB2  1 1 
       14 28557 1 1  31 ASN HB3  H  29.450  -48.705  -91.937 1.00 . A A . 111 ASN HB3  1 1 
       14 28558 1 1  31 ASN HD21 H  30.889  -47.589  -93.055 1.00 . A A . 111 ASN HD21 1 1 
       14 28559 1 1  31 ASN HD22 H  32.601  -47.645  -92.832 1.00 . A A . 111 ASN HD22 1 1 
       14 28560 1 1  31 ASN N    N  29.487  -46.806  -90.130 1.00 . A A . 111 ASN N    1 1 
       14 28561 1 1  31 ASN ND2  N  31.688  -47.879  -92.567 1.00 . A A . 111 ASN ND2  1 1 
       14 28562 1 1  31 ASN O    O  31.463  -47.627  -88.429 1.00 . A A . 111 ASN O    1 1 
       14 28563 1 1  31 ASN OD1  O  32.467  -49.041  -90.809 1.00 . A A . 111 ASN OD1  1 1 
       14 28564 1 1  32 MET C    C  31.260  -51.460  -86.625 1.00 . A A . 112 MET C    1 1 
       14 28565 1 1  32 MET CA   C  31.375  -49.977  -86.962 1.00 . A A . 112 MET CA   1 1 
       14 28566 1 1  32 MET CB   C  31.041  -49.135  -85.730 1.00 . A A . 112 MET CB   1 1 
       14 28567 1 1  32 MET CE   C  28.785  -46.724  -85.067 1.00 . A A . 112 MET CE   1 1 
       14 28568 1 1  32 MET CG   C  29.633  -49.359  -85.204 1.00 . A A . 112 MET CG   1 1 
       14 28569 1 1  32 MET H    H  29.796  -50.258  -88.344 1.00 . A A . 112 MET H    1 1 
       14 28570 1 1  32 MET HA   H  32.389  -49.767  -87.267 1.00 . A A . 112 MET HA   1 1 
       14 28571 1 1  32 MET HB2  H  31.740  -49.378  -84.942 1.00 . A A . 112 MET HB2  1 1 
       14 28572 1 1  32 MET HB3  H  31.147  -48.091  -85.982 1.00 . A A . 112 MET HB3  1 1 
       14 28573 1 1  32 MET HE1  H  29.752  -46.350  -85.370 1.00 . A A . 112 MET HE1  1 1 
       14 28574 1 1  32 MET HE2  H  28.028  -45.988  -85.296 1.00 . A A . 112 MET HE2  1 1 
       14 28575 1 1  32 MET HE3  H  28.791  -46.917  -84.004 1.00 . A A . 112 MET HE3  1 1 
       14 28576 1 1  32 MET HG2  H  29.339  -50.375  -85.418 1.00 . A A . 112 MET HG2  1 1 
       14 28577 1 1  32 MET HG3  H  29.635  -49.204  -84.135 1.00 . A A . 112 MET HG3  1 1 
       14 28578 1 1  32 MET N    N  30.493  -49.626  -88.069 1.00 . A A . 112 MET N    1 1 
       14 28579 1 1  32 MET O    O  30.309  -52.128  -87.033 1.00 . A A . 112 MET O    1 1 
       14 28580 1 1  32 MET SD   S  28.429  -48.242  -85.948 1.00 . A A . 112 MET SD   1 1 
       14 28581 1 1  33 LYS C    C  33.309  -53.637  -84.428 1.00 . A A . 113 LYS C    1 1 
       14 28582 1 1  33 LYS CA   C  32.242  -53.375  -85.487 1.00 . A A . 113 LYS CA   1 1 
       14 28583 1 1  33 LYS CB   C  32.489  -54.266  -86.706 1.00 . A A . 113 LYS CB   1 1 
       14 28584 1 1  33 LYS CD   C  30.529  -55.838  -86.694 1.00 . A A . 113 LYS CD   1 1 
       14 28585 1 1  33 LYS CE   C  30.131  -55.730  -88.158 1.00 . A A . 113 LYS CE   1 1 
       14 28586 1 1  33 LYS CG   C  32.032  -55.701  -86.513 1.00 . A A . 113 LYS CG   1 1 
       14 28587 1 1  33 LYS H    H  32.966  -51.388  -85.586 1.00 . A A . 113 LYS H    1 1 
       14 28588 1 1  33 LYS HA   H  31.274  -53.609  -85.071 1.00 . A A . 113 LYS HA   1 1 
       14 28589 1 1  33 LYS HB2  H  31.960  -53.852  -87.552 1.00 . A A . 113 LYS HB2  1 1 
       14 28590 1 1  33 LYS HB3  H  33.547  -54.273  -86.924 1.00 . A A . 113 LYS HB3  1 1 
       14 28591 1 1  33 LYS HD2  H  30.216  -56.800  -86.318 1.00 . A A . 113 LYS HD2  1 1 
       14 28592 1 1  33 LYS HD3  H  30.037  -55.053  -86.137 1.00 . A A . 113 LYS HD3  1 1 
       14 28593 1 1  33 LYS HE2  H  29.141  -55.306  -88.218 1.00 . A A . 113 LYS HE2  1 1 
       14 28594 1 1  33 LYS HE3  H  30.832  -55.080  -88.661 1.00 . A A . 113 LYS HE3  1 1 
       14 28595 1 1  33 LYS HG2  H  32.528  -56.328  -87.239 1.00 . A A . 113 LYS HG2  1 1 
       14 28596 1 1  33 LYS HG3  H  32.296  -56.022  -85.516 1.00 . A A . 113 LYS HG3  1 1 
       14 28597 1 1  33 LYS HZ1  H  29.157  -57.402  -88.942 1.00 . A A . 113 LYS HZ1  1 1 
       14 28598 1 1  33 LYS HZ2  H  30.669  -57.745  -88.266 1.00 . A A . 113 LYS HZ2  1 1 
       14 28599 1 1  33 LYS HZ3  H  30.569  -56.981  -89.772 1.00 . A A . 113 LYS HZ3  1 1 
       14 28600 1 1  33 LYS N    N  32.234  -51.971  -85.880 1.00 . A A . 113 LYS N    1 1 
       14 28601 1 1  33 LYS NZ   N  30.132  -57.058  -88.832 1.00 . A A . 113 LYS NZ   1 1 
       14 28602 1 1  33 LYS O    O  34.457  -53.214  -84.571 1.00 . A A . 113 LYS O    1 1 
       14 28603 1 1  34 HIS C    C  33.234  -55.679  -81.330 1.00 . A A . 114 HIS C    1 1 
       14 28604 1 1  34 HIS CA   C  33.848  -54.661  -82.287 1.00 . A A . 114 HIS CA   1 1 
       14 28605 1 1  34 HIS CB   C  34.232  -53.393  -81.523 1.00 . A A . 114 HIS CB   1 1 
       14 28606 1 1  34 HIS CD2  C  32.185  -51.810  -81.365 1.00 . A A . 114 HIS CD2  1 1 
       14 28607 1 1  34 HIS CE1  C  31.650  -52.185  -79.271 1.00 . A A . 114 HIS CE1  1 1 
       14 28608 1 1  34 HIS CG   C  33.069  -52.709  -80.873 1.00 . A A . 114 HIS CG   1 1 
       14 28609 1 1  34 HIS H    H  31.996  -54.649  -83.312 1.00 . A A . 114 HIS H    1 1 
       14 28610 1 1  34 HIS HA   H  34.736  -55.089  -82.725 1.00 . A A . 114 HIS HA   1 1 
       14 28611 1 1  34 HIS HB2  H  34.941  -53.648  -80.748 1.00 . A A . 114 HIS HB2  1 1 
       14 28612 1 1  34 HIS HB3  H  34.691  -52.693  -82.206 1.00 . A A . 114 HIS HB3  1 1 
       14 28613 1 1  34 HIS HD1  H  33.158  -53.525  -78.933 1.00 . A A . 114 HIS HD1  1 1 
       14 28614 1 1  34 HIS HD2  H  32.165  -51.410  -82.369 1.00 . A A . 114 HIS HD2  1 1 
       14 28615 1 1  34 HIS HE1  H  31.147  -52.147  -78.317 1.00 . A A . 114 HIS HE1  1 1 
       14 28616 1 1  34 HIS N    N  32.923  -54.340  -83.368 1.00 . A A . 114 HIS N    1 1 
       14 28617 1 1  34 HIS ND1  N  32.708  -52.921  -79.560 1.00 . A A . 114 HIS ND1  1 1 
       14 28618 1 1  34 HIS NE2  N  31.312  -51.500  -80.350 1.00 . A A . 114 HIS NE2  1 1 
       14 28619 1 1  34 HIS O    O  32.055  -55.590  -80.987 1.00 . A A . 114 HIS O    1 1 
       14 28620 1 1  35 VAL C    C  34.467  -57.761  -78.754 1.00 . A A . 115 VAL C    1 1 
       14 28621 1 1  35 VAL CA   C  33.576  -57.680  -79.988 1.00 . A A . 115 VAL CA   1 1 
       14 28622 1 1  35 VAL CB   C  33.537  -59.060  -80.671 1.00 . A A . 115 VAL CB   1 1 
       14 28623 1 1  35 VAL CG1  C  32.714  -60.040  -79.850 1.00 . A A . 115 VAL CG1  1 1 
       14 28624 1 1  35 VAL CG2  C  32.985  -58.939  -82.084 1.00 . A A . 115 VAL CG2  1 1 
       14 28625 1 1  35 VAL H    H  34.970  -56.663  -81.214 1.00 . A A . 115 VAL H    1 1 
       14 28626 1 1  35 VAL HA   H  32.572  -57.426  -79.680 1.00 . A A . 115 VAL HA   1 1 
       14 28627 1 1  35 VAL HB   H  34.548  -59.436  -80.734 1.00 . A A . 115 VAL HB   1 1 
       14 28628 1 1  35 VAL HG11 H  33.295  -60.932  -79.667 1.00 . A A . 115 VAL HG11 1 1 
       14 28629 1 1  35 VAL HG12 H  32.445  -59.585  -78.908 1.00 . A A . 115 VAL HG12 1 1 
       14 28630 1 1  35 VAL HG13 H  31.818  -60.301  -80.393 1.00 . A A . 115 VAL HG13 1 1 
       14 28631 1 1  35 VAL HG21 H  32.048  -58.403  -82.058 1.00 . A A . 115 VAL HG21 1 1 
       14 28632 1 1  35 VAL HG22 H  33.690  -58.402  -82.701 1.00 . A A . 115 VAL HG22 1 1 
       14 28633 1 1  35 VAL HG23 H  32.826  -59.925  -82.494 1.00 . A A . 115 VAL HG23 1 1 
       14 28634 1 1  35 VAL N    N  34.040  -56.645  -80.904 1.00 . A A . 115 VAL N    1 1 
       14 28635 1 1  35 VAL O    O  34.825  -58.849  -78.304 1.00 . A A . 115 VAL O    1 1 
       14 28636 1 1  36 ALA C    C  37.009  -57.225  -77.274 1.00 . A A . 116 ALA C    1 1 
       14 28637 1 1  36 ALA CA   C  35.669  -56.541  -77.026 1.00 . A A . 116 ALA CA   1 1 
       14 28638 1 1  36 ALA CB   C  34.962  -57.176  -75.837 1.00 . A A . 116 ALA CB   1 1 
       14 28639 1 1  36 ALA H    H  34.505  -55.767  -78.614 1.00 . A A . 116 ALA H    1 1 
       14 28640 1 1  36 ALA HA   H  35.846  -55.500  -76.794 1.00 . A A . 116 ALA HA   1 1 
       14 28641 1 1  36 ALA HB1  H  35.178  -58.235  -75.815 1.00 . A A . 116 ALA HB1  1 1 
       14 28642 1 1  36 ALA HB2  H  35.311  -56.717  -74.925 1.00 . A A . 116 ALA HB2  1 1 
       14 28643 1 1  36 ALA HB3  H  33.897  -57.027  -75.931 1.00 . A A . 116 ALA HB3  1 1 
       14 28644 1 1  36 ALA N    N  34.822  -56.601  -78.210 1.00 . A A . 116 ALA N    1 1 
       14 28645 1 1  36 ALA O    O  37.477  -58.011  -76.451 1.00 . A A . 116 ALA O    1 1 
       14 28646 1 1  37 GLY C    C  40.067  -56.791  -78.106 1.00 . A A . 117 GLY C    1 1 
       14 28647 1 1  37 GLY CA   C  38.901  -57.517  -78.751 1.00 . A A . 117 GLY CA   1 1 
       14 28648 1 1  37 GLY H    H  37.200  -56.288  -79.032 1.00 . A A . 117 GLY H    1 1 
       14 28649 1 1  37 GLY HA2  H  38.905  -58.546  -78.421 1.00 . A A . 117 GLY HA2  1 1 
       14 28650 1 1  37 GLY HA3  H  39.027  -57.493  -79.823 1.00 . A A . 117 GLY HA3  1 1 
       14 28651 1 1  37 GLY N    N  37.622  -56.921  -78.414 1.00 . A A . 117 GLY N    1 1 
       14 28652 1 1  37 GLY O    O  40.930  -56.253  -78.798 1.00 . A A . 117 GLY O    1 1 
       14 28653 1 1  38 ALA C    C  41.171  -56.550  -74.581 1.00 . A A . 118 ALA C    1 1 
       14 28654 1 1  38 ALA CA   C  41.155  -56.109  -76.040 1.00 . A A . 118 ALA CA   1 1 
       14 28655 1 1  38 ALA CB   C  41.000  -54.598  -76.135 1.00 . A A . 118 ALA CB   1 1 
       14 28656 1 1  38 ALA H    H  39.371  -57.220  -76.281 1.00 . A A . 118 ALA H    1 1 
       14 28657 1 1  38 ALA HA   H  42.096  -56.378  -76.497 1.00 . A A . 118 ALA HA   1 1 
       14 28658 1 1  38 ALA HB1  H  41.672  -54.123  -75.435 1.00 . A A . 118 ALA HB1  1 1 
       14 28659 1 1  38 ALA HB2  H  41.237  -54.274  -77.138 1.00 . A A . 118 ALA HB2  1 1 
       14 28660 1 1  38 ALA HB3  H  39.982  -54.325  -75.899 1.00 . A A . 118 ALA HB3  1 1 
       14 28661 1 1  38 ALA N    N  40.088  -56.774  -76.778 1.00 . A A . 118 ALA N    1 1 
       14 28662 1 1  38 ALA O    O  40.219  -56.309  -73.839 1.00 . A A . 118 ALA O    1 1 
       14 28663 1 1  39 ALA C    C  43.819  -58.155  -72.532 1.00 . A A . 119 ALA C    1 1 
       14 28664 1 1  39 ALA CA   C  42.399  -57.672  -72.803 1.00 . A A . 119 ALA CA   1 1 
       14 28665 1 1  39 ALA CB   C  41.398  -58.783  -72.524 1.00 . A A . 119 ALA CB   1 1 
       14 28666 1 1  39 ALA H    H  42.984  -57.360  -74.812 1.00 . A A . 119 ALA H    1 1 
       14 28667 1 1  39 ALA HA   H  42.177  -56.846  -72.141 1.00 . A A . 119 ALA HA   1 1 
       14 28668 1 1  39 ALA HB1  H  40.472  -58.353  -72.170 1.00 . A A . 119 ALA HB1  1 1 
       14 28669 1 1  39 ALA HB2  H  41.214  -59.338  -73.432 1.00 . A A . 119 ALA HB2  1 1 
       14 28670 1 1  39 ALA HB3  H  41.798  -59.446  -71.771 1.00 . A A . 119 ALA HB3  1 1 
       14 28671 1 1  39 ALA N    N  42.258  -57.198  -74.175 1.00 . A A . 119 ALA N    1 1 
       14 28672 1 1  39 ALA O    O  44.306  -59.076  -73.186 1.00 . A A . 119 ALA O    1 1 
       14 28673 1 1  40 ALA C    C  46.277  -57.203  -69.918 1.00 . A A . 120 ALA C    1 1 
       14 28674 1 1  40 ALA CA   C  45.843  -57.894  -71.206 1.00 . A A . 120 ALA CA   1 1 
       14 28675 1 1  40 ALA CB   C  46.797  -57.550  -72.340 1.00 . A A . 120 ALA CB   1 1 
       14 28676 1 1  40 ALA H    H  44.036  -56.799  -71.079 1.00 . A A . 120 ALA H    1 1 
       14 28677 1 1  40 ALA HA   H  45.871  -58.964  -71.056 1.00 . A A . 120 ALA HA   1 1 
       14 28678 1 1  40 ALA HB1  H  46.556  -56.570  -72.727 1.00 . A A . 120 ALA HB1  1 1 
       14 28679 1 1  40 ALA HB2  H  47.812  -57.552  -71.970 1.00 . A A . 120 ALA HB2  1 1 
       14 28680 1 1  40 ALA HB3  H  46.699  -58.282  -73.127 1.00 . A A . 120 ALA HB3  1 1 
       14 28681 1 1  40 ALA N    N  44.478  -57.527  -71.565 1.00 . A A . 120 ALA N    1 1 
       14 28682 1 1  40 ALA O    O  46.454  -55.986  -69.885 1.00 . A A . 120 ALA O    1 1 
       14 28683 1 1  41 ALA C    C  47.095  -58.569  -66.559 1.00 . A A . 121 ALA C    1 1 
       14 28684 1 1  41 ALA CA   C  46.862  -57.451  -67.569 1.00 . A A . 121 ALA CA   1 1 
       14 28685 1 1  41 ALA CB   C  45.822  -56.473  -67.045 1.00 . A A . 121 ALA CB   1 1 
       14 28686 1 1  41 ALA H    H  46.291  -58.951  -68.948 1.00 . A A . 121 ALA H    1 1 
       14 28687 1 1  41 ALA HA   H  47.788  -56.912  -67.714 1.00 . A A . 121 ALA HA   1 1 
       14 28688 1 1  41 ALA HB1  H  45.934  -55.525  -67.551 1.00 . A A . 121 ALA HB1  1 1 
       14 28689 1 1  41 ALA HB2  H  44.833  -56.865  -67.231 1.00 . A A . 121 ALA HB2  1 1 
       14 28690 1 1  41 ALA HB3  H  45.961  -56.333  -65.984 1.00 . A A . 121 ALA HB3  1 1 
       14 28691 1 1  41 ALA N    N  46.447  -57.988  -68.859 1.00 . A A . 121 ALA N    1 1 
       14 28692 1 1  41 ALA O    O  46.468  -59.625  -66.630 1.00 . A A . 121 ALA O    1 1 
       14 28693 1 1  42 GLY C    C  49.791  -59.571  -64.457 1.00 . A A . 122 GLY C    1 1 
       14 28694 1 1  42 GLY CA   C  48.303  -59.326  -64.606 1.00 . A A . 122 GLY CA   1 1 
       14 28695 1 1  42 GLY H    H  48.473  -57.470  -65.609 1.00 . A A . 122 GLY H    1 1 
       14 28696 1 1  42 GLY HA2  H  47.908  -58.993  -63.658 1.00 . A A . 122 GLY HA2  1 1 
       14 28697 1 1  42 GLY HA3  H  47.823  -60.255  -64.878 1.00 . A A . 122 GLY HA3  1 1 
       14 28698 1 1  42 GLY N    N  48.003  -58.330  -65.617 1.00 . A A . 122 GLY N    1 1 
       14 28699 1 1  42 GLY O    O  50.470  -59.916  -65.424 1.00 . A A . 122 GLY O    1 1 
       14 28700 1 1  43 ALA C    C  51.971  -59.770  -61.477 1.00 . A A . 123 ALA C    1 1 
       14 28701 1 1  43 ALA CA   C  51.718  -59.597  -62.970 1.00 . A A . 123 ALA CA   1 1 
       14 28702 1 1  43 ALA CB   C  52.533  -58.432  -63.514 1.00 . A A . 123 ALA CB   1 1 
       14 28703 1 1  43 ALA H    H  49.709  -59.118  -62.512 1.00 . A A . 123 ALA H    1 1 
       14 28704 1 1  43 ALA HA   H  52.031  -60.494  -63.485 1.00 . A A . 123 ALA HA   1 1 
       14 28705 1 1  43 ALA HB1  H  51.874  -57.729  -64.003 1.00 . A A . 123 ALA HB1  1 1 
       14 28706 1 1  43 ALA HB2  H  53.044  -57.940  -62.700 1.00 . A A . 123 ALA HB2  1 1 
       14 28707 1 1  43 ALA HB3  H  53.258  -58.801  -64.223 1.00 . A A . 123 ALA HB3  1 1 
       14 28708 1 1  43 ALA N    N  50.301  -59.392  -63.242 1.00 . A A . 123 ALA N    1 1 
       14 28709 1 1  43 ALA O    O  51.921  -58.807  -60.712 1.00 . A A . 123 ALA O    1 1 
       14 28710 1 1  44 VAL C    C  53.898  -61.893  -59.478 1.00 . A A . 124 VAL C    1 1 
       14 28711 1 1  44 VAL CA   C  52.503  -61.305  -59.664 1.00 . A A . 124 VAL CA   1 1 
       14 28712 1 1  44 VAL CB   C  51.463  -62.289  -59.097 1.00 . A A . 124 VAL CB   1 1 
       14 28713 1 1  44 VAL CG1  C  51.720  -62.548  -57.621 1.00 . A A . 124 VAL CG1  1 1 
       14 28714 1 1  44 VAL CG2  C  50.054  -61.761  -59.317 1.00 . A A . 124 VAL CG2  1 1 
       14 28715 1 1  44 VAL H    H  52.268  -61.732  -61.723 1.00 . A A . 124 VAL H    1 1 
       14 28716 1 1  44 VAL HA   H  52.435  -60.382  -59.107 1.00 . A A . 124 VAL HA   1 1 
       14 28717 1 1  44 VAL HB   H  51.559  -63.227  -59.626 1.00 . A A . 124 VAL HB   1 1 
       14 28718 1 1  44 VAL HG11 H  52.279  -61.722  -57.203 1.00 . A A . 124 VAL HG11 1 1 
       14 28719 1 1  44 VAL HG12 H  50.778  -62.646  -57.102 1.00 . A A . 124 VAL HG12 1 1 
       14 28720 1 1  44 VAL HG13 H  52.290  -63.459  -57.509 1.00 . A A . 124 VAL HG13 1 1 
       14 28721 1 1  44 VAL HG21 H  50.105  -60.764  -59.729 1.00 . A A . 124 VAL HG21 1 1 
       14 28722 1 1  44 VAL HG22 H  49.528  -62.408  -60.004 1.00 . A A . 124 VAL HG22 1 1 
       14 28723 1 1  44 VAL HG23 H  49.528  -61.734  -58.374 1.00 . A A . 124 VAL HG23 1 1 
       14 28724 1 1  44 VAL N    N  52.242  -61.006  -61.066 1.00 . A A . 124 VAL N    1 1 
       14 28725 1 1  44 VAL O    O  54.143  -63.054  -59.809 1.00 . A A . 124 VAL O    1 1 
       14 28726 1 1  45 VAL C    C  56.804  -60.780  -57.540 1.00 . A A . 125 VAL C    1 1 
       14 28727 1 1  45 VAL CA   C  56.179  -61.525  -58.714 1.00 . A A . 125 VAL CA   1 1 
       14 28728 1 1  45 VAL CB   C  57.055  -61.317  -59.964 1.00 . A A . 125 VAL CB   1 1 
       14 28729 1 1  45 VAL CG1  C  57.190  -59.836  -60.281 1.00 . A A . 125 VAL CG1  1 1 
       14 28730 1 1  45 VAL CG2  C  58.420  -61.957  -59.769 1.00 . A A . 125 VAL CG2  1 1 
       14 28731 1 1  45 VAL H    H  54.553  -60.171  -58.702 1.00 . A A . 125 VAL H    1 1 
       14 28732 1 1  45 VAL HA   H  56.157  -62.581  -58.487 1.00 . A A . 125 VAL HA   1 1 
       14 28733 1 1  45 VAL HB   H  56.572  -61.800  -60.801 1.00 . A A . 125 VAL HB   1 1 
       14 28734 1 1  45 VAL HG11 H  56.986  -59.673  -61.329 1.00 . A A . 125 VAL HG11 1 1 
       14 28735 1 1  45 VAL HG12 H  56.486  -59.274  -59.684 1.00 . A A . 125 VAL HG12 1 1 
       14 28736 1 1  45 VAL HG13 H  58.195  -59.511  -60.056 1.00 . A A . 125 VAL HG13 1 1 
       14 28737 1 1  45 VAL HG21 H  58.335  -62.786  -59.082 1.00 . A A . 125 VAL HG21 1 1 
       14 28738 1 1  45 VAL HG22 H  58.792  -62.313  -60.719 1.00 . A A . 125 VAL HG22 1 1 
       14 28739 1 1  45 VAL HG23 H  59.107  -61.225  -59.367 1.00 . A A . 125 VAL HG23 1 1 
       14 28740 1 1  45 VAL N    N  54.808  -61.085  -58.946 1.00 . A A . 125 VAL N    1 1 
       14 28741 1 1  45 VAL O    O  56.521  -59.604  -57.315 1.00 . A A . 125 VAL O    1 1 
       14 28742 1 1  46 GLY C    C  59.488  -61.676  -55.151 1.00 . A A . 126 GLY C    1 1 
       14 28743 1 1  46 GLY CA   C  58.310  -60.863  -55.650 1.00 . A A . 126 GLY CA   1 1 
       14 28744 1 1  46 GLY H    H  57.845  -62.409  -57.018 1.00 . A A . 126 GLY H    1 1 
       14 28745 1 1  46 GLY HA2  H  58.657  -59.880  -55.931 1.00 . A A . 126 GLY HA2  1 1 
       14 28746 1 1  46 GLY HA3  H  57.591  -60.763  -54.849 1.00 . A A . 126 GLY HA3  1 1 
       14 28747 1 1  46 GLY N    N  57.658  -61.474  -56.792 1.00 . A A . 126 GLY N    1 1 
       14 28748 1 1  46 GLY O    O  60.588  -61.588  -55.695 1.00 . A A . 126 GLY O    1 1 
       14 28749 1 1  47 GLY C    C  61.567  -62.488  -53.241 1.00 . A A . 127 GLY C    1 1 
       14 28750 1 1  47 GLY CA   C  60.318  -63.289  -53.552 1.00 . A A . 127 GLY CA   1 1 
       14 28751 1 1  47 GLY H    H  58.361  -62.499  -53.715 1.00 . A A . 127 GLY H    1 1 
       14 28752 1 1  47 GLY HA2  H  59.962  -63.750  -52.643 1.00 . A A . 127 GLY HA2  1 1 
       14 28753 1 1  47 GLY HA3  H  60.569  -64.064  -54.262 1.00 . A A . 127 GLY HA3  1 1 
       14 28754 1 1  47 GLY N    N  59.257  -62.469  -54.109 1.00 . A A . 127 GLY N    1 1 
       14 28755 1 1  47 GLY O    O  61.549  -61.257  -53.274 1.00 . A A . 127 GLY O    1 1 
       14 28756 1 1  48 LEU C    C  64.652  -62.113  -53.884 1.00 . A A . 128 LEU C    1 1 
       14 28757 1 1  48 LEU CA   C  63.919  -62.533  -52.615 1.00 . A A . 128 LEU CA   1 1 
       14 28758 1 1  48 LEU CB   C  64.803  -63.466  -51.786 1.00 . A A . 128 LEU CB   1 1 
       14 28759 1 1  48 LEU CD1  C  65.027  -65.369  -50.170 1.00 . A A . 128 LEU CD1  1 1 
       14 28760 1 1  48 LEU CD2  C  63.511  -63.452  -49.639 1.00 . A A . 128 LEU CD2  1 1 
       14 28761 1 1  48 LEU CG   C  64.084  -64.325  -50.746 1.00 . A A . 128 LEU CG   1 1 
       14 28762 1 1  48 LEU H    H  62.608  -64.165  -52.925 1.00 . A A . 128 LEU H    1 1 
       14 28763 1 1  48 LEU HA   H  63.697  -61.650  -52.033 1.00 . A A . 128 LEU HA   1 1 
       14 28764 1 1  48 LEU HB2  H  65.312  -64.131  -52.468 1.00 . A A . 128 LEU HB2  1 1 
       14 28765 1 1  48 LEU HB3  H  65.531  -62.858  -51.269 1.00 . A A . 128 LEU HB3  1 1 
       14 28766 1 1  48 LEU HD11 H  64.971  -66.270  -50.763 1.00 . A A . 128 LEU HD11 1 1 
       14 28767 1 1  48 LEU HD12 H  64.742  -65.589  -49.153 1.00 . A A . 128 LEU HD12 1 1 
       14 28768 1 1  48 LEU HD13 H  66.038  -64.990  -50.187 1.00 . A A . 128 LEU HD13 1 1 
       14 28769 1 1  48 LEU HD21 H  62.470  -63.247  -49.843 1.00 . A A . 128 LEU HD21 1 1 
       14 28770 1 1  48 LEU HD22 H  64.059  -62.522  -49.594 1.00 . A A . 128 LEU HD22 1 1 
       14 28771 1 1  48 LEU HD23 H  63.598  -63.967  -48.693 1.00 . A A . 128 LEU HD23 1 1 
       14 28772 1 1  48 LEU HG   H  63.263  -64.844  -51.222 1.00 . A A . 128 LEU HG   1 1 
       14 28773 1 1  48 LEU N    N  62.655  -63.187  -52.935 1.00 . A A . 128 LEU N    1 1 
       14 28774 1 1  48 LEU O    O  65.075  -60.965  -54.019 1.00 . A A . 128 LEU O    1 1 
       14 28775 1 1  49 GLY C    C  66.537  -63.788  -56.401 1.00 . A A . 129 GLY C    1 1 
       14 28776 1 1  49 GLY CA   C  65.479  -62.758  -56.064 1.00 . A A . 129 GLY CA   1 1 
       14 28777 1 1  49 GLY H    H  64.440  -63.949  -54.654 1.00 . A A . 129 GLY H    1 1 
       14 28778 1 1  49 GLY HA2  H  64.750  -62.731  -56.860 1.00 . A A . 129 GLY HA2  1 1 
       14 28779 1 1  49 GLY HA3  H  65.948  -61.789  -55.985 1.00 . A A . 129 GLY HA3  1 1 
       14 28780 1 1  49 GLY N    N  64.797  -63.051  -54.816 1.00 . A A . 129 GLY N    1 1 
       14 28781 1 1  49 GLY O    O  66.965  -63.896  -57.550 1.00 . A A . 129 GLY O    1 1 
       14 28782 1 1  50 GLY C    C  69.169  -65.401  -54.688 1.00 . A A . 130 GLY C    1 1 
       14 28783 1 1  50 GLY CA   C  67.979  -65.563  -55.613 1.00 . A A . 130 GLY CA   1 1 
       14 28784 1 1  50 GLY H    H  66.588  -64.418  -54.502 1.00 . A A . 130 GLY H    1 1 
       14 28785 1 1  50 GLY HA2  H  67.539  -66.536  -55.451 1.00 . A A . 130 GLY HA2  1 1 
       14 28786 1 1  50 GLY HA3  H  68.322  -65.500  -56.637 1.00 . A A . 130 GLY HA3  1 1 
       14 28787 1 1  50 GLY N    N  66.964  -64.548  -55.397 1.00 . A A . 130 GLY N    1 1 
       14 28788 1 1  50 GLY O    O  70.315  -65.387  -55.137 1.00 . A A . 130 GLY O    1 1 
       14 28789 1 1  51 TYR C    C  70.134  -66.381  -51.580 1.00 . A A . 131 TYR C    1 1 
       14 28790 1 1  51 TYR CA   C  69.954  -65.110  -52.405 1.00 . A A . 131 TYR CA   1 1 
       14 28791 1 1  51 TYR CB   C  69.636  -63.932  -51.482 1.00 . A A . 131 TYR CB   1 1 
       14 28792 1 1  51 TYR CD1  C  69.617  -62.290  -53.399 1.00 . A A . 131 TYR CD1  1 1 
       14 28793 1 1  51 TYR CD2  C  67.972  -62.044  -51.692 1.00 . A A . 131 TYR CD2  1 1 
       14 28794 1 1  51 TYR CE1  C  69.099  -61.195  -54.063 1.00 . A A . 131 TYR CE1  1 1 
       14 28795 1 1  51 TYR CE2  C  67.447  -60.949  -52.350 1.00 . A A . 131 TYR CE2  1 1 
       14 28796 1 1  51 TYR CG   C  69.065  -62.733  -52.204 1.00 . A A . 131 TYR CG   1 1 
       14 28797 1 1  51 TYR CZ   C  68.013  -60.528  -53.534 1.00 . A A . 131 TYR CZ   1 1 
       14 28798 1 1  51 TYR H    H  67.963  -65.295  -53.098 1.00 . A A . 131 TYR H    1 1 
       14 28799 1 1  51 TYR HA   H  70.873  -64.903  -52.932 1.00 . A A . 131 TYR HA   1 1 
       14 28800 1 1  51 TYR HB2  H  68.916  -64.246  -50.742 1.00 . A A . 131 TYR HB2  1 1 
       14 28801 1 1  51 TYR HB3  H  70.542  -63.619  -50.984 1.00 . A A . 131 TYR HB3  1 1 
       14 28802 1 1  51 TYR HD1  H  70.467  -62.815  -53.811 1.00 . A A . 131 TYR HD1  1 1 
       14 28803 1 1  51 TYR HD2  H  67.530  -62.377  -50.764 1.00 . A A . 131 TYR HD2  1 1 
       14 28804 1 1  51 TYR HE1  H  69.543  -60.864  -54.991 1.00 . A A . 131 TYR HE1  1 1 
       14 28805 1 1  51 TYR HE2  H  66.597  -60.426  -51.936 1.00 . A A . 131 TYR HE2  1 1 
       14 28806 1 1  51 TYR HH   H  66.948  -59.735  -54.924 1.00 . A A . 131 TYR HH   1 1 
       14 28807 1 1  51 TYR N    N  68.897  -65.277  -53.395 1.00 . A A . 131 TYR N    1 1 
       14 28808 1 1  51 TYR O    O  69.163  -67.056  -51.240 1.00 . A A . 131 TYR O    1 1 
       14 28809 1 1  51 TYR OH   O  67.493  -59.437  -54.193 1.00 . A A . 131 TYR OH   1 1 
       14 28810 1 1  52 MET C    C  70.929  -67.883  -49.158 1.00 . A A . 132 MET C    1 1 
       14 28811 1 1  52 MET CA   C  71.693  -67.890  -50.478 1.00 . A A . 132 MET CA   1 1 
       14 28812 1 1  52 MET CB   C  73.197  -67.975  -50.211 1.00 . A A . 132 MET CB   1 1 
       14 28813 1 1  52 MET CE   C  74.958  -71.252  -51.812 1.00 . A A . 132 MET CE   1 1 
       14 28814 1 1  52 MET CG   C  73.726  -69.399  -50.161 1.00 . A A . 132 MET CG   1 1 
       14 28815 1 1  52 MET H    H  72.117  -66.124  -51.564 1.00 . A A . 132 MET H    1 1 
       14 28816 1 1  52 MET HA   H  71.389  -68.754  -51.051 1.00 . A A . 132 MET HA   1 1 
       14 28817 1 1  52 MET HB2  H  73.720  -67.445  -50.992 1.00 . A A . 132 MET HB2  1 1 
       14 28818 1 1  52 MET HB3  H  73.409  -67.503  -49.263 1.00 . A A . 132 MET HB3  1 1 
       14 28819 1 1  52 MET HE1  H  74.529  -71.169  -52.800 1.00 . A A . 132 MET HE1  1 1 
       14 28820 1 1  52 MET HE2  H  75.901  -71.776  -51.872 1.00 . A A . 132 MET HE2  1 1 
       14 28821 1 1  52 MET HE3  H  74.282  -71.799  -51.172 1.00 . A A . 132 MET HE3  1 1 
       14 28822 1 1  52 MET HG2  H  73.942  -69.653  -49.135 1.00 . A A . 132 MET HG2  1 1 
       14 28823 1 1  52 MET HG3  H  72.966  -70.064  -50.543 1.00 . A A . 132 MET HG3  1 1 
       14 28824 1 1  52 MET N    N  71.384  -66.702  -51.264 1.00 . A A . 132 MET N    1 1 
       14 28825 1 1  52 MET O    O  70.221  -66.926  -48.844 1.00 . A A . 132 MET O    1 1 
       14 28826 1 1  52 MET SD   S  75.227  -69.615  -51.138 1.00 . A A . 132 MET SD   1 1 
       14 28827 1 1  53 LEU C    C  71.214  -69.926  -46.134 1.00 . A A . 133 LEU C    1 1 
       14 28828 1 1  53 LEU CA   C  70.399  -69.074  -47.102 1.00 . A A . 133 LEU CA   1 1 
       14 28829 1 1  53 LEU CB   C  69.008  -69.683  -47.289 1.00 . A A . 133 LEU CB   1 1 
       14 28830 1 1  53 LEU CD1  C  68.396  -69.900  -44.868 1.00 . A A . 133 LEU CD1  1 1 
       14 28831 1 1  53 LEU CD2  C  67.781  -67.829  -46.129 1.00 . A A . 133 LEU CD2  1 1 
       14 28832 1 1  53 LEU CG   C  67.975  -69.336  -46.216 1.00 . A A . 133 LEU CG   1 1 
       14 28833 1 1  53 LEU H    H  71.653  -69.687  -48.693 1.00 . A A . 133 LEU H    1 1 
       14 28834 1 1  53 LEU HA   H  70.297  -68.081  -46.690 1.00 . A A . 133 LEU HA   1 1 
       14 28835 1 1  53 LEU HB2  H  68.625  -69.344  -48.239 1.00 . A A . 133 LEU HB2  1 1 
       14 28836 1 1  53 LEU HB3  H  69.119  -70.757  -47.308 1.00 . A A . 133 LEU HB3  1 1 
       14 28837 1 1  53 LEU HD11 H  68.962  -70.806  -45.017 1.00 . A A . 133 LEU HD11 1 1 
       14 28838 1 1  53 LEU HD12 H  67.517  -70.118  -44.279 1.00 . A A . 133 LEU HD12 1 1 
       14 28839 1 1  53 LEU HD13 H  69.005  -69.175  -44.349 1.00 . A A . 133 LEU HD13 1 1 
       14 28840 1 1  53 LEU HD21 H  68.683  -67.372  -45.750 1.00 . A A . 133 LEU HD21 1 1 
       14 28841 1 1  53 LEU HD22 H  66.960  -67.610  -45.463 1.00 . A A . 133 LEU HD22 1 1 
       14 28842 1 1  53 LEU HD23 H  67.564  -67.436  -47.111 1.00 . A A . 133 LEU HD23 1 1 
       14 28843 1 1  53 LEU HG   H  67.026  -69.781  -46.482 1.00 . A A . 133 LEU HG   1 1 
       14 28844 1 1  53 LEU N    N  71.076  -68.956  -48.389 1.00 . A A . 133 LEU N    1 1 
       14 28845 1 1  53 LEU O    O  71.657  -71.022  -46.478 1.00 . A A . 133 LEU O    1 1 
       14 28846 1 1  54 GLY C    C  71.274  -70.834  -42.906 1.00 . A A . 134 GLY C    1 1 
       14 28847 1 1  54 GLY CA   C  72.164  -70.145  -43.922 1.00 . A A . 134 GLY CA   1 1 
       14 28848 1 1  54 GLY H    H  71.028  -68.539  -44.704 1.00 . A A . 134 GLY H    1 1 
       14 28849 1 1  54 GLY HA2  H  72.770  -70.889  -44.417 1.00 . A A . 134 GLY HA2  1 1 
       14 28850 1 1  54 GLY HA3  H  72.813  -69.454  -43.404 1.00 . A A . 134 GLY HA3  1 1 
       14 28851 1 1  54 GLY N    N  71.405  -69.417  -44.921 1.00 . A A . 134 GLY N    1 1 
       14 28852 1 1  54 GLY O    O  70.600  -71.814  -43.225 1.00 . A A . 134 GLY O    1 1 
       14 28853 1 1  55 SER C    C  70.983  -72.280  -40.221 1.00 . A A . 135 SER C    1 1 
       14 28854 1 1  55 SER CA   C  70.464  -70.899  -40.612 1.00 . A A . 135 SER CA   1 1 
       14 28855 1 1  55 SER CB   C  69.001  -70.997  -41.049 1.00 . A A . 135 SER CB   1 1 
       14 28856 1 1  55 SER H    H  71.832  -69.541  -41.487 1.00 . A A . 135 SER H    1 1 
       14 28857 1 1  55 SER HA   H  70.531  -70.246  -39.755 1.00 . A A . 135 SER HA   1 1 
       14 28858 1 1  55 SER HB2  H  68.841  -70.363  -41.908 1.00 . A A . 135 SER HB2  1 1 
       14 28859 1 1  55 SER HB3  H  68.774  -72.021  -41.309 1.00 . A A . 135 SER HB3  1 1 
       14 28860 1 1  55 SER HG   H  68.479  -70.876  -39.164 1.00 . A A . 135 SER HG   1 1 
       14 28861 1 1  55 SER N    N  71.273  -70.323  -41.679 1.00 . A A . 135 SER N    1 1 
       14 28862 1 1  55 SER O    O  70.329  -73.015  -39.481 1.00 . A A . 135 SER O    1 1 
       14 28863 1 1  55 SER OG   O  68.129  -70.585  -40.011 1.00 . A A . 135 SER OG   1 1 
       14 28864 1 1  56 VAL C    C  73.816  -73.791  -39.324 1.00 . A A . 136 VAL C    1 1 
       14 28865 1 1  56 VAL CA   C  72.773  -73.916  -40.428 1.00 . A A . 136 VAL CA   1 1 
       14 28866 1 1  56 VAL CB   C  73.434  -74.525  -41.679 1.00 . A A . 136 VAL CB   1 1 
       14 28867 1 1  56 VAL CG1  C  72.379  -74.957  -42.685 1.00 . A A . 136 VAL CG1  1 1 
       14 28868 1 1  56 VAL CG2  C  74.405  -73.534  -42.303 1.00 . A A . 136 VAL CG2  1 1 
       14 28869 1 1  56 VAL H    H  72.636  -71.996  -41.309 1.00 . A A . 136 VAL H    1 1 
       14 28870 1 1  56 VAL HA   H  71.992  -74.586  -40.097 1.00 . A A . 136 VAL HA   1 1 
       14 28871 1 1  56 VAL HB   H  73.991  -75.400  -41.377 1.00 . A A . 136 VAL HB   1 1 
       14 28872 1 1  56 VAL HG11 H  72.664  -74.622  -43.671 1.00 . A A . 136 VAL HG11 1 1 
       14 28873 1 1  56 VAL HG12 H  72.294  -76.033  -42.678 1.00 . A A . 136 VAL HG12 1 1 
       14 28874 1 1  56 VAL HG13 H  71.427  -74.519  -42.419 1.00 . A A . 136 VAL HG13 1 1 
       14 28875 1 1  56 VAL HG21 H  74.796  -72.883  -41.536 1.00 . A A . 136 VAL HG21 1 1 
       14 28876 1 1  56 VAL HG22 H  75.218  -74.071  -42.769 1.00 . A A . 136 VAL HG22 1 1 
       14 28877 1 1  56 VAL HG23 H  73.889  -72.945  -43.047 1.00 . A A . 136 VAL HG23 1 1 
       14 28878 1 1  56 VAL N    N  72.163  -72.625  -40.724 1.00 . A A . 136 VAL N    1 1 
       14 28879 1 1  56 VAL O    O  74.340  -72.706  -39.071 1.00 . A A . 136 VAL O    1 1 
       14 28880 1 1  57 MET C    C  76.516  -74.998  -38.153 1.00 . A A . 137 MET C    1 1 
       14 28881 1 1  57 MET CA   C  75.099  -74.924  -37.594 1.00 . A A . 137 MET CA   1 1 
       14 28882 1 1  57 MET CB   C  74.844  -76.107  -36.658 1.00 . A A . 137 MET CB   1 1 
       14 28883 1 1  57 MET CE   C  77.045  -76.121  -33.868 1.00 . A A . 137 MET CE   1 1 
       14 28884 1 1  57 MET CG   C  74.654  -75.703  -35.205 1.00 . A A . 137 MET CG   1 1 
       14 28885 1 1  57 MET H    H  73.664  -75.743  -38.917 1.00 . A A . 137 MET H    1 1 
       14 28886 1 1  57 MET HA   H  74.993  -74.006  -37.035 1.00 . A A . 137 MET HA   1 1 
       14 28887 1 1  57 MET HB2  H  73.955  -76.625  -36.985 1.00 . A A . 137 MET HB2  1 1 
       14 28888 1 1  57 MET HB3  H  75.685  -76.782  -36.714 1.00 . A A . 137 MET HB3  1 1 
       14 28889 1 1  57 MET HE1  H  77.835  -75.711  -33.256 1.00 . A A . 137 MET HE1  1 1 
       14 28890 1 1  57 MET HE2  H  76.417  -76.759  -33.264 1.00 . A A . 137 MET HE2  1 1 
       14 28891 1 1  57 MET HE3  H  77.477  -76.697  -34.674 1.00 . A A . 137 MET HE3  1 1 
       14 28892 1 1  57 MET HG2  H  73.774  -75.083  -35.130 1.00 . A A . 137 MET HG2  1 1 
       14 28893 1 1  57 MET HG3  H  74.514  -76.596  -34.613 1.00 . A A . 137 MET HG3  1 1 
       14 28894 1 1  57 MET N    N  74.116  -74.909  -38.670 1.00 . A A . 137 MET N    1 1 
       14 28895 1 1  57 MET O    O  76.845  -75.906  -38.916 1.00 . A A . 137 MET O    1 1 
       14 28896 1 1  57 MET SD   S  76.062  -74.788  -34.548 1.00 . A A . 137 MET SD   1 1 
       14 28897 1 1  58 SER C    C  79.537  -72.964  -37.449 1.00 . A A . 138 SER C    1 1 
       14 28898 1 1  58 SER CA   C  78.731  -73.993  -38.236 1.00 . A A . 138 SER CA   1 1 
       14 28899 1 1  58 SER CB   C  78.776  -73.660  -39.729 1.00 . A A . 138 SER CB   1 1 
       14 28900 1 1  58 SER H    H  77.029  -73.341  -37.159 1.00 . A A . 138 SER H    1 1 
       14 28901 1 1  58 SER HA   H  79.166  -74.969  -38.079 1.00 . A A . 138 SER HA   1 1 
       14 28902 1 1  58 SER HB2  H  77.793  -73.790  -40.154 1.00 . A A . 138 SER HB2  1 1 
       14 28903 1 1  58 SER HB3  H  79.093  -72.635  -39.857 1.00 . A A . 138 SER HB3  1 1 
       14 28904 1 1  58 SER HG   H  80.389  -73.978  -40.795 1.00 . A A . 138 SER HG   1 1 
       14 28905 1 1  58 SER N    N  77.351  -74.038  -37.768 1.00 . A A . 138 SER N    1 1 
       14 28906 1 1  58 SER O    O  79.125  -72.524  -36.376 1.00 . A A . 138 SER O    1 1 
       14 28907 1 1  58 SER OG   O  79.684  -74.506  -40.412 1.00 . A A . 138 SER OG   1 1 
       14 28908 1 1  59 ARG C    C  80.771  -70.359  -36.953 1.00 . A A . 139 ARG C    1 1 
       14 28909 1 1  59 ARG CA   C  81.557  -71.608  -37.342 1.00 . A A . 139 ARG CA   1 1 
       14 28910 1 1  59 ARG CB   C  82.715  -71.229  -38.264 1.00 . A A . 139 ARG CB   1 1 
       14 28911 1 1  59 ARG CD   C  83.407  -70.376  -40.525 1.00 . A A . 139 ARG CD   1 1 
       14 28912 1 1  59 ARG CG   C  82.303  -71.036  -39.714 1.00 . A A . 139 ARG CG   1 1 
       14 28913 1 1  59 ARG CZ   C  85.813  -70.661  -40.941 1.00 . A A . 139 ARG CZ   1 1 
       14 28914 1 1  59 ARG H    H  80.965  -72.970  -38.850 1.00 . A A . 139 ARG H    1 1 
       14 28915 1 1  59 ARG HA   H  81.954  -72.062  -36.446 1.00 . A A . 139 ARG HA   1 1 
       14 28916 1 1  59 ARG HB2  H  83.154  -70.306  -37.912 1.00 . A A . 139 ARG HB2  1 1 
       14 28917 1 1  59 ARG HB3  H  83.460  -72.009  -38.226 1.00 . A A . 139 ARG HB3  1 1 
       14 28918 1 1  59 ARG HD2  H  83.113  -70.362  -41.564 1.00 . A A . 139 ARG HD2  1 1 
       14 28919 1 1  59 ARG HD3  H  83.536  -69.363  -40.174 1.00 . A A . 139 ARG HD3  1 1 
       14 28920 1 1  59 ARG HE   H  84.681  -71.921  -39.888 1.00 . A A . 139 ARG HE   1 1 
       14 28921 1 1  59 ARG HG2  H  82.080  -72.000  -40.147 1.00 . A A . 139 ARG HG2  1 1 
       14 28922 1 1  59 ARG HG3  H  81.421  -70.412  -39.747 1.00 . A A . 139 ARG HG3  1 1 
       14 28923 1 1  59 ARG HH11 H  84.999  -69.003  -41.760 1.00 . A A . 139 ARG HH11 1 1 
       14 28924 1 1  59 ARG HH12 H  86.694  -69.216  -42.046 1.00 . A A . 139 ARG HH12 1 1 
       14 28925 1 1  59 ARG HH21 H  86.912  -72.213  -40.258 1.00 . A A . 139 ARG HH21 1 1 
       14 28926 1 1  59 ARG HH22 H  87.782  -71.042  -41.192 1.00 . A A . 139 ARG HH22 1 1 
       14 28927 1 1  59 ARG N    N  80.690  -72.584  -37.992 1.00 . A A . 139 ARG N    1 1 
       14 28928 1 1  59 ARG NE   N  84.676  -71.086  -40.400 1.00 . A A . 139 ARG NE   1 1 
       14 28929 1 1  59 ARG NH1  N  85.837  -69.534  -41.641 1.00 . A A . 139 ARG NH1  1 1 
       14 28930 1 1  59 ARG NH2  N  86.927  -71.363  -40.784 1.00 . A A . 139 ARG NH2  1 1 
       14 28931 1 1  59 ARG O    O  79.707  -70.069  -37.501 1.00 . A A . 139 ARG O    1 1 
       14 28932 1 1  60 PRO C    C  80.715  -67.251  -36.537 1.00 . A A . 140 PRO C    1 1 
       14 28933 1 1  60 PRO CA   C  80.673  -68.369  -35.502 1.00 . A A . 140 PRO CA   1 1 
       14 28934 1 1  60 PRO CB   C  81.511  -67.996  -34.277 1.00 . A A . 140 PRO CB   1 1 
       14 28935 1 1  60 PRO CD   C  82.572  -69.885  -35.289 1.00 . A A . 140 PRO CD   1 1 
       14 28936 1 1  60 PRO CG   C  82.843  -68.617  -34.525 1.00 . A A . 140 PRO CG   1 1 
       14 28937 1 1  60 PRO HA   H  79.650  -68.542  -35.201 1.00 . A A . 140 PRO HA   1 1 
       14 28938 1 1  60 PRO HB2  H  81.584  -66.920  -34.202 1.00 . A A . 140 PRO HB2  1 1 
       14 28939 1 1  60 PRO HB3  H  81.050  -68.395  -33.385 1.00 . A A . 140 PRO HB3  1 1 
       14 28940 1 1  60 PRO HD2  H  83.366  -70.077  -35.994 1.00 . A A . 140 PRO HD2  1 1 
       14 28941 1 1  60 PRO HD3  H  82.458  -70.717  -34.609 1.00 . A A . 140 PRO HD3  1 1 
       14 28942 1 1  60 PRO HG2  H  83.456  -67.950  -35.112 1.00 . A A . 140 PRO HG2  1 1 
       14 28943 1 1  60 PRO HG3  H  83.324  -68.842  -33.585 1.00 . A A . 140 PRO HG3  1 1 
       14 28944 1 1  60 PRO N    N  81.306  -69.600  -35.985 1.00 . A A . 140 PRO N    1 1 
       14 28945 1 1  60 PRO O    O  81.441  -67.335  -37.528 1.00 . A A . 140 PRO O    1 1 
       14 28946 1 1  61 LEU C    C  80.596  -63.859  -36.620 1.00 . A A . 141 LEU C    1 1 
       14 28947 1 1  61 LEU CA   C  79.880  -65.067  -37.214 1.00 . A A . 141 LEU CA   1 1 
       14 28948 1 1  61 LEU CB   C  78.427  -64.708  -37.532 1.00 . A A . 141 LEU CB   1 1 
       14 28949 1 1  61 LEU CD1  C  76.365  -63.627  -36.600 1.00 . A A . 141 LEU CD1  1 1 
       14 28950 1 1  61 LEU CD2  C  76.900  -66.001  -36.021 1.00 . A A . 141 LEU CD2  1 1 
       14 28951 1 1  61 LEU CG   C  77.479  -64.629  -36.335 1.00 . A A . 141 LEU CG   1 1 
       14 28952 1 1  61 LEU H    H  79.376  -66.193  -35.496 1.00 . A A . 141 LEU H    1 1 
       14 28953 1 1  61 LEU HA   H  80.379  -65.352  -38.128 1.00 . A A . 141 LEU HA   1 1 
       14 28954 1 1  61 LEU HB2  H  78.423  -63.746  -38.020 1.00 . A A . 141 LEU HB2  1 1 
       14 28955 1 1  61 LEU HB3  H  78.043  -65.456  -38.210 1.00 . A A . 141 LEU HB3  1 1 
       14 28956 1 1  61 LEU HD11 H  75.687  -64.030  -37.336 1.00 . A A . 141 LEU HD11 1 1 
       14 28957 1 1  61 LEU HD12 H  76.791  -62.706  -36.969 1.00 . A A . 141 LEU HD12 1 1 
       14 28958 1 1  61 LEU HD13 H  75.830  -63.434  -35.683 1.00 . A A . 141 LEU HD13 1 1 
       14 28959 1 1  61 LEU HD21 H  77.539  -66.765  -36.439 1.00 . A A . 141 LEU HD21 1 1 
       14 28960 1 1  61 LEU HD22 H  75.913  -66.082  -36.453 1.00 . A A . 141 LEU HD22 1 1 
       14 28961 1 1  61 LEU HD23 H  76.837  -66.129  -34.951 1.00 . A A . 141 LEU HD23 1 1 
       14 28962 1 1  61 LEU HG   H  78.030  -64.292  -35.468 1.00 . A A . 141 LEU HG   1 1 
       14 28963 1 1  61 LEU N    N  79.932  -66.203  -36.301 1.00 . A A . 141 LEU N    1 1 
       14 28964 1 1  61 LEU O    O  81.293  -63.128  -37.325 1.00 . A A . 141 LEU O    1 1 
       14 28965 1 1  62 ILE C    C  81.551  -62.953  -33.249 1.00 . A A . 142 ILE C    1 1 
       14 28966 1 1  62 ILE CA   C  81.053  -62.536  -34.629 1.00 . A A . 142 ILE CA   1 1 
       14 28967 1 1  62 ILE CB   C  80.083  -61.349  -34.475 1.00 . A A . 142 ILE CB   1 1 
       14 28968 1 1  62 ILE CD1  C  80.011  -58.873  -33.889 1.00 . A A . 142 ILE CD1  1 1 
       14 28969 1 1  62 ILE CG1  C  80.792  -60.166  -33.813 1.00 . A A . 142 ILE CG1  1 1 
       14 28970 1 1  62 ILE CG2  C  78.863  -61.763  -33.666 1.00 . A A . 142 ILE CG2  1 1 
       14 28971 1 1  62 ILE H    H  79.853  -64.270  -34.810 1.00 . A A . 142 ILE H    1 1 
       14 28972 1 1  62 ILE HA   H  81.896  -62.213  -35.222 1.00 . A A . 142 ILE HA   1 1 
       14 28973 1 1  62 ILE HB   H  79.750  -61.055  -35.459 1.00 . A A . 142 ILE HB   1 1 
       14 28974 1 1  62 ILE HD11 H  80.185  -58.403  -34.846 1.00 . A A . 142 ILE HD11 1 1 
       14 28975 1 1  62 ILE HD12 H  78.957  -59.081  -33.775 1.00 . A A . 142 ILE HD12 1 1 
       14 28976 1 1  62 ILE HD13 H  80.334  -58.210  -33.098 1.00 . A A . 142 ILE HD13 1 1 
       14 28977 1 1  62 ILE HG12 H  80.959  -60.391  -32.771 1.00 . A A . 142 ILE HG12 1 1 
       14 28978 1 1  62 ILE HG13 H  81.744  -60.009  -34.299 1.00 . A A . 142 ILE HG13 1 1 
       14 28979 1 1  62 ILE HG21 H  78.172  -60.935  -33.608 1.00 . A A . 142 ILE HG21 1 1 
       14 28980 1 1  62 ILE HG22 H  78.381  -62.601  -34.145 1.00 . A A . 142 ILE HG22 1 1 
       14 28981 1 1  62 ILE HG23 H  79.170  -62.045  -32.670 1.00 . A A . 142 ILE HG23 1 1 
       14 28982 1 1  62 ILE N    N  80.420  -63.654  -35.319 1.00 . A A . 142 ILE N    1 1 
       14 28983 1 1  62 ILE O    O  80.867  -63.672  -32.520 1.00 . A A . 142 ILE O    1 1 
       14 28984 1 1  63 HIS C    C  83.591  -61.549  -30.788 1.00 . A A . 143 HIS C    1 1 
       14 28985 1 1  63 HIS CA   C  83.337  -62.816  -31.601 1.00 . A A . 143 HIS CA   1 1 
       14 28986 1 1  63 HIS CB   C  84.646  -63.585  -31.791 1.00 . A A . 143 HIS CB   1 1 
       14 28987 1 1  63 HIS CD2  C  83.484  -65.870  -31.398 1.00 . A A . 143 HIS CD2  1 1 
       14 28988 1 1  63 HIS CE1  C  84.926  -67.146  -32.449 1.00 . A A . 143 HIS CE1  1 1 
       14 28989 1 1  63 HIS CG   C  84.461  -65.068  -31.882 1.00 . A A . 143 HIS CG   1 1 
       14 28990 1 1  63 HIS H    H  83.244  -61.924  -33.519 1.00 . A A . 143 HIS H    1 1 
       14 28991 1 1  63 HIS HA   H  82.639  -63.439  -31.063 1.00 . A A . 143 HIS HA   1 1 
       14 28992 1 1  63 HIS HB2  H  85.122  -63.253  -32.702 1.00 . A A . 143 HIS HB2  1 1 
       14 28993 1 1  63 HIS HB3  H  85.300  -63.382  -30.954 1.00 . A A . 143 HIS HB3  1 1 
       14 28994 1 1  63 HIS HD1  H  86.167  -65.614  -32.992 1.00 . A A . 143 HIS HD1  1 1 
       14 28995 1 1  63 HIS HD2  H  82.620  -65.558  -30.830 1.00 . A A . 143 HIS HD2  1 1 
       14 28996 1 1  63 HIS HE1  H  85.418  -68.012  -32.866 1.00 . A A . 143 HIS HE1  1 1 
       14 28997 1 1  63 HIS N    N  82.748  -62.493  -32.895 1.00 . A A . 143 HIS N    1 1 
       14 28998 1 1  63 HIS ND1  N  85.350  -65.898  -32.534 1.00 . A A . 143 HIS ND1  1 1 
       14 28999 1 1  63 HIS NE2  N  83.796  -67.157  -31.763 1.00 . A A . 143 HIS NE2  1 1 
       14 29000 1 1  63 HIS O    O  84.542  -60.812  -31.049 1.00 . A A . 143 HIS O    1 1 
       14 29001 1 1  64 PHE C    C  83.929  -60.343  -27.881 1.00 . A A . 144 PHE C    1 1 
       14 29002 1 1  64 PHE CA   C  82.864  -60.126  -28.953 1.00 . A A . 144 PHE CA   1 1 
       14 29003 1 1  64 PHE CB   C  81.523  -59.794  -28.297 1.00 . A A . 144 PHE CB   1 1 
       14 29004 1 1  64 PHE CD1  C  79.633  -60.391  -29.835 1.00 . A A . 144 PHE CD1  1 1 
       14 29005 1 1  64 PHE CD2  C  80.260  -58.099  -29.648 1.00 . A A . 144 PHE CD2  1 1 
       14 29006 1 1  64 PHE CE1  C  78.646  -60.049  -30.740 1.00 . A A . 144 PHE CE1  1 1 
       14 29007 1 1  64 PHE CE2  C  79.275  -57.751  -30.553 1.00 . A A . 144 PHE CE2  1 1 
       14 29008 1 1  64 PHE CG   C  80.450  -59.420  -29.279 1.00 . A A . 144 PHE CG   1 1 
       14 29009 1 1  64 PHE CZ   C  78.465  -58.728  -31.098 1.00 . A A . 144 PHE CZ   1 1 
       14 29010 1 1  64 PHE H    H  81.996  -61.929  -29.644 1.00 . A A . 144 PHE H    1 1 
       14 29011 1 1  64 PHE HA   H  83.164  -59.299  -29.578 1.00 . A A . 144 PHE HA   1 1 
       14 29012 1 1  64 PHE HB2  H  81.179  -60.654  -27.742 1.00 . A A . 144 PHE HB2  1 1 
       14 29013 1 1  64 PHE HB3  H  81.657  -58.965  -27.619 1.00 . A A . 144 PHE HB3  1 1 
       14 29014 1 1  64 PHE HD1  H  79.772  -61.425  -29.555 1.00 . A A . 144 PHE HD1  1 1 
       14 29015 1 1  64 PHE HD2  H  80.892  -57.332  -29.220 1.00 . A A . 144 PHE HD2  1 1 
       14 29016 1 1  64 PHE HE1  H  78.014  -60.816  -31.165 1.00 . A A . 144 PHE HE1  1 1 
       14 29017 1 1  64 PHE HE2  H  79.136  -56.716  -30.830 1.00 . A A . 144 PHE HE2  1 1 
       14 29018 1 1  64 PHE HZ   H  77.695  -58.460  -31.806 1.00 . A A . 144 PHE HZ   1 1 
       14 29019 1 1  64 PHE N    N  82.734  -61.304  -29.802 1.00 . A A . 144 PHE N    1 1 
       14 29020 1 1  64 PHE O    O  84.959  -59.672  -27.868 1.00 . A A . 144 PHE O    1 1 
       14 29021 1 1  65 GLY C    C  84.221  -60.926  -24.603 1.00 . A A . 145 GLY C    1 1 
       14 29022 1 1  65 GLY CA   C  84.612  -61.575  -25.916 1.00 . A A . 145 GLY CA   1 1 
       14 29023 1 1  65 GLY H    H  82.830  -61.790  -27.039 1.00 . A A . 145 GLY H    1 1 
       14 29024 1 1  65 GLY HA2  H  84.663  -62.645  -25.775 1.00 . A A . 145 GLY HA2  1 1 
       14 29025 1 1  65 GLY HA3  H  85.587  -61.214  -26.207 1.00 . A A . 145 GLY HA3  1 1 
       14 29026 1 1  65 GLY N    N  83.668  -61.287  -26.981 1.00 . A A . 145 GLY N    1 1 
       14 29027 1 1  65 GLY O    O  84.198  -61.580  -23.562 1.00 . A A . 145 GLY O    1 1 
       14 29028 1 1  66 ASN C    C  82.311  -59.533  -22.794 1.00 . A A . 146 ASN C    1 1 
       14 29029 1 1  66 ASN CA   C  83.527  -58.894  -23.457 1.00 . A A . 146 ASN CA   1 1 
       14 29030 1 1  66 ASN CB   C  83.222  -57.436  -23.810 1.00 . A A . 146 ASN CB   1 1 
       14 29031 1 1  66 ASN CG   C  84.245  -56.846  -24.762 1.00 . A A . 146 ASN CG   1 1 
       14 29032 1 1  66 ASN H    H  83.952  -59.165  -25.513 1.00 . A A . 146 ASN H    1 1 
       14 29033 1 1  66 ASN HA   H  84.356  -58.922  -22.767 1.00 . A A . 146 ASN HA   1 1 
       14 29034 1 1  66 ASN HB2  H  82.250  -57.382  -24.279 1.00 . A A . 146 ASN HB2  1 1 
       14 29035 1 1  66 ASN HB3  H  83.215  -56.847  -22.906 1.00 . A A . 146 ASN HB3  1 1 
       14 29036 1 1  66 ASN HD21 H  83.207  -57.504  -26.325 1.00 . A A . 146 ASN HD21 1 1 
       14 29037 1 1  66 ASN HD22 H  84.659  -56.644  -26.696 1.00 . A A . 146 ASN HD22 1 1 
       14 29038 1 1  66 ASN N    N  83.916  -59.633  -24.653 1.00 . A A . 146 ASN N    1 1 
       14 29039 1 1  66 ASN ND2  N  84.013  -57.014  -26.059 1.00 . A A . 146 ASN ND2  1 1 
       14 29040 1 1  66 ASN O    O  81.767  -60.519  -23.291 1.00 . A A . 146 ASN O    1 1 
       14 29041 1 1  66 ASN OD1  O  85.232  -56.246  -24.335 1.00 . A A . 146 ASN OD1  1 1 
       14 29042 1 1  67 ASP C    C  79.446  -58.851  -21.452 1.00 . A A . 147 ASP C    1 1 
       14 29043 1 1  67 ASP CA   C  80.738  -59.477  -20.938 1.00 . A A . 147 ASP CA   1 1 
       14 29044 1 1  67 ASP CB   C  80.893  -59.200  -19.441 1.00 . A A . 147 ASP CB   1 1 
       14 29045 1 1  67 ASP CG   C  82.100  -59.897  -18.845 1.00 . A A . 147 ASP CG   1 1 
       14 29046 1 1  67 ASP H    H  82.366  -58.180  -21.323 1.00 . A A . 147 ASP H    1 1 
       14 29047 1 1  67 ASP HA   H  80.694  -60.544  -21.094 1.00 . A A . 147 ASP HA   1 1 
       14 29048 1 1  67 ASP HB2  H  81.002  -58.136  -19.288 1.00 . A A . 147 ASP HB2  1 1 
       14 29049 1 1  67 ASP HB3  H  80.009  -59.545  -18.925 1.00 . A A . 147 ASP HB3  1 1 
       14 29050 1 1  67 ASP N    N  81.891  -58.965  -21.669 1.00 . A A . 147 ASP N    1 1 
       14 29051 1 1  67 ASP O    O  78.487  -59.555  -21.770 1.00 . A A . 147 ASP O    1 1 
       14 29052 1 1  67 ASP OD1  O  82.033  -61.126  -18.638 1.00 . A A . 147 ASP OD1  1 1 
       14 29053 1 1  67 ASP OD2  O  83.111  -59.212  -18.586 1.00 . A A . 147 ASP OD2  1 1 
       14 29054 1 1  68 TYR C    C  78.035  -57.034  -23.498 1.00 . A A . 148 TYR C    1 1 
       14 29055 1 1  68 TYR CA   C  78.251  -56.805  -22.005 1.00 . A A . 148 TYR CA   1 1 
       14 29056 1 1  68 TYR CB   C  78.397  -55.308  -21.724 1.00 . A A . 148 TYR CB   1 1 
       14 29057 1 1  68 TYR CD1  C  76.803  -54.099  -23.265 1.00 . A A . 148 TYR CD1  1 1 
       14 29058 1 1  68 TYR CD2  C  76.273  -54.189  -20.943 1.00 . A A . 148 TYR CD2  1 1 
       14 29059 1 1  68 TYR CE1  C  75.651  -53.376  -23.505 1.00 . A A . 148 TYR CE1  1 1 
       14 29060 1 1  68 TYR CE2  C  75.118  -53.467  -21.174 1.00 . A A . 148 TYR CE2  1 1 
       14 29061 1 1  68 TYR CG   C  77.134  -54.517  -21.982 1.00 . A A . 148 TYR CG   1 1 
       14 29062 1 1  68 TYR CZ   C  74.811  -53.063  -22.456 1.00 . A A . 148 TYR CZ   1 1 
       14 29063 1 1  68 TYR H    H  80.222  -57.019  -21.265 1.00 . A A . 148 TYR H    1 1 
       14 29064 1 1  68 TYR HA   H  77.393  -57.179  -21.467 1.00 . A A . 148 TYR HA   1 1 
       14 29065 1 1  68 TYR HB2  H  78.669  -55.168  -20.689 1.00 . A A . 148 TYR HB2  1 1 
       14 29066 1 1  68 TYR HB3  H  79.176  -54.905  -22.354 1.00 . A A . 148 TYR HB3  1 1 
       14 29067 1 1  68 TYR HD1  H  77.462  -54.347  -24.084 1.00 . A A . 148 TYR HD1  1 1 
       14 29068 1 1  68 TYR HD2  H  76.515  -54.508  -19.939 1.00 . A A . 148 TYR HD2  1 1 
       14 29069 1 1  68 TYR HE1  H  75.410  -53.060  -24.510 1.00 . A A . 148 TYR HE1  1 1 
       14 29070 1 1  68 TYR HE2  H  74.459  -53.221  -20.354 1.00 . A A . 148 TYR HE2  1 1 
       14 29071 1 1  68 TYR HH   H  73.173  -52.245  -21.871 1.00 . A A . 148 TYR HH   1 1 
       14 29072 1 1  68 TYR N    N  79.427  -57.525  -21.532 1.00 . A A . 148 TYR N    1 1 
       14 29073 1 1  68 TYR O    O  76.939  -57.392  -23.929 1.00 . A A . 148 TYR O    1 1 
       14 29074 1 1  68 TYR OH   O  73.661  -52.344  -22.692 1.00 . A A . 148 TYR OH   1 1 
       14 29075 1 1  69 GLU C    C  78.553  -58.422  -26.071 1.00 . A A . 149 GLU C    1 1 
       14 29076 1 1  69 GLU CA   C  79.015  -57.010  -25.725 1.00 . A A . 149 GLU CA   1 1 
       14 29077 1 1  69 GLU CB   C  80.376  -56.735  -26.367 1.00 . A A . 149 GLU CB   1 1 
       14 29078 1 1  69 GLU CD   C  82.080  -54.940  -26.873 1.00 . A A . 149 GLU CD   1 1 
       14 29079 1 1  69 GLU CG   C  81.009  -55.430  -25.918 1.00 . A A . 149 GLU CG   1 1 
       14 29080 1 1  69 GLU H    H  79.936  -56.541  -23.878 1.00 . A A . 149 GLU H    1 1 
       14 29081 1 1  69 GLU HA   H  78.296  -56.305  -26.113 1.00 . A A . 149 GLU HA   1 1 
       14 29082 1 1  69 GLU HB2  H  81.049  -57.543  -26.116 1.00 . A A . 149 GLU HB2  1 1 
       14 29083 1 1  69 GLU HB3  H  80.255  -56.701  -27.440 1.00 . A A . 149 GLU HB3  1 1 
       14 29084 1 1  69 GLU HG2  H  80.239  -54.676  -25.848 1.00 . A A . 149 GLU HG2  1 1 
       14 29085 1 1  69 GLU HG3  H  81.455  -55.576  -24.945 1.00 . A A . 149 GLU HG3  1 1 
       14 29086 1 1  69 GLU N    N  79.089  -56.826  -24.280 1.00 . A A . 149 GLU N    1 1 
       14 29087 1 1  69 GLU O    O  77.859  -58.635  -27.065 1.00 . A A . 149 GLU O    1 1 
       14 29088 1 1  69 GLU OE1  O  81.936  -55.167  -28.093 1.00 . A A . 149 GLU OE1  1 1 
       14 29089 1 1  69 GLU OE2  O  83.062  -54.330  -26.402 1.00 . A A . 149 GLU OE2  1 1 
       14 29090 1 1  70 ASP C    C  77.155  -61.045  -24.955 1.00 . A A . 150 ASP C    1 1 
       14 29091 1 1  70 ASP CA   C  78.570  -60.778  -25.460 1.00 . A A . 150 ASP CA   1 1 
       14 29092 1 1  70 ASP CB   C  79.559  -61.709  -24.756 1.00 . A A . 150 ASP CB   1 1 
       14 29093 1 1  70 ASP CG   C  79.358  -63.163  -25.138 1.00 . A A . 150 ASP CG   1 1 
       14 29094 1 1  70 ASP H    H  79.496  -59.153  -24.466 1.00 . A A . 150 ASP H    1 1 
       14 29095 1 1  70 ASP HA   H  78.602  -60.969  -26.522 1.00 . A A . 150 ASP HA   1 1 
       14 29096 1 1  70 ASP HB2  H  80.565  -61.423  -25.025 1.00 . A A . 150 ASP HB2  1 1 
       14 29097 1 1  70 ASP HB3  H  79.435  -61.615  -23.688 1.00 . A A . 150 ASP HB3  1 1 
       14 29098 1 1  70 ASP N    N  78.943  -59.386  -25.243 1.00 . A A . 150 ASP N    1 1 
       14 29099 1 1  70 ASP O    O  76.286  -61.475  -25.714 1.00 . A A . 150 ASP O    1 1 
       14 29100 1 1  70 ASP OD1  O  79.298  -63.455  -26.351 1.00 . A A . 150 ASP OD1  1 1 
       14 29101 1 1  70 ASP OD2  O  79.258  -64.008  -24.224 1.00 . A A . 150 ASP OD2  1 1 
       14 29102 1 1  71 ARG C    C  74.530  -60.309  -23.870 1.00 . A A . 151 ARG C    1 1 
       14 29103 1 1  71 ARG CA   C  75.623  -61.006  -23.065 1.00 . A A . 151 ARG CA   1 1 
       14 29104 1 1  71 ARG CB   C  75.615  -60.495  -21.623 1.00 . A A . 151 ARG CB   1 1 
       14 29105 1 1  71 ARG CD   C  74.331  -60.452  -19.463 1.00 . A A . 151 ARG CD   1 1 
       14 29106 1 1  71 ARG CG   C  74.237  -60.511  -20.980 1.00 . A A . 151 ARG CG   1 1 
       14 29107 1 1  71 ARG CZ   C  74.692  -58.778  -17.699 1.00 . A A . 151 ARG CZ   1 1 
       14 29108 1 1  71 ARG H    H  77.664  -60.449  -23.117 1.00 . A A . 151 ARG H    1 1 
       14 29109 1 1  71 ARG HA   H  75.429  -62.068  -23.062 1.00 . A A . 151 ARG HA   1 1 
       14 29110 1 1  71 ARG HB2  H  76.272  -61.114  -21.030 1.00 . A A . 151 ARG HB2  1 1 
       14 29111 1 1  71 ARG HB3  H  75.982  -59.480  -21.612 1.00 . A A . 151 ARG HB3  1 1 
       14 29112 1 1  71 ARG HD2  H  73.424  -60.864  -19.044 1.00 . A A . 151 ARG HD2  1 1 
       14 29113 1 1  71 ARG HD3  H  75.174  -61.045  -19.145 1.00 . A A . 151 ARG HD3  1 1 
       14 29114 1 1  71 ARG HE   H  74.467  -58.361  -19.637 1.00 . A A . 151 ARG HE   1 1 
       14 29115 1 1  71 ARG HG2  H  73.678  -59.655  -21.328 1.00 . A A . 151 ARG HG2  1 1 
       14 29116 1 1  71 ARG HG3  H  73.727  -61.418  -21.266 1.00 . A A . 151 ARG HG3  1 1 
       14 29117 1 1  71 ARG HH11 H  74.632  -60.692  -17.056 1.00 . A A . 151 ARG HH11 1 1 
       14 29118 1 1  71 ARG HH12 H  74.886  -59.503  -15.823 1.00 . A A . 151 ARG HH12 1 1 
       14 29119 1 1  71 ARG HH21 H  74.802  -56.786  -18.023 1.00 . A A . 151 ARG HH21 1 1 
       14 29120 1 1  71 ARG HH22 H  74.982  -57.280  -16.374 1.00 . A A . 151 ARG HH22 1 1 
       14 29121 1 1  71 ARG N    N  76.931  -60.790  -23.670 1.00 . A A . 151 ARG N    1 1 
       14 29122 1 1  71 ARG NE   N  74.499  -59.085  -18.977 1.00 . A A . 151 ARG NE   1 1 
       14 29123 1 1  71 ARG NH1  N  74.741  -59.736  -16.784 1.00 . A A . 151 ARG NH1  1 1 
       14 29124 1 1  71 ARG NH2  N  74.838  -57.511  -17.335 1.00 . A A . 151 ARG NH2  1 1 
       14 29125 1 1  71 ARG O    O  73.443  -60.854  -24.062 1.00 . A A . 151 ARG O    1 1 
       14 29126 1 1  72 TYR C    C  73.483  -59.068  -26.396 1.00 . A A . 152 TYR C    1 1 
       14 29127 1 1  72 TYR CA   C  73.868  -58.327  -25.118 1.00 . A A . 152 TYR CA   1 1 
       14 29128 1 1  72 TYR CB   C  74.450  -56.957  -25.465 1.00 . A A . 152 TYR CB   1 1 
       14 29129 1 1  72 TYR CD1  C  72.812  -56.143  -27.206 1.00 . A A . 152 TYR CD1  1 1 
       14 29130 1 1  72 TYR CD2  C  73.055  -54.867  -25.207 1.00 . A A . 152 TYR CD2  1 1 
       14 29131 1 1  72 TYR CE1  C  71.870  -55.245  -27.670 1.00 . A A . 152 TYR CE1  1 1 
       14 29132 1 1  72 TYR CE2  C  72.113  -53.965  -25.663 1.00 . A A . 152 TYR CE2  1 1 
       14 29133 1 1  72 TYR CG   C  73.420  -55.971  -25.969 1.00 . A A . 152 TYR CG   1 1 
       14 29134 1 1  72 TYR CZ   C  71.524  -54.158  -26.896 1.00 . A A . 152 TYR CZ   1 1 
       14 29135 1 1  72 TYR H    H  75.709  -58.719  -24.151 1.00 . A A . 152 TYR H    1 1 
       14 29136 1 1  72 TYR HA   H  72.982  -58.189  -24.515 1.00 . A A . 152 TYR HA   1 1 
       14 29137 1 1  72 TYR HB2  H  74.909  -56.535  -24.585 1.00 . A A . 152 TYR HB2  1 1 
       14 29138 1 1  72 TYR HB3  H  75.199  -57.075  -26.235 1.00 . A A . 152 TYR HB3  1 1 
       14 29139 1 1  72 TYR HD1  H  73.084  -56.995  -27.812 1.00 . A A . 152 TYR HD1  1 1 
       14 29140 1 1  72 TYR HD2  H  73.518  -54.719  -24.243 1.00 . A A . 152 TYR HD2  1 1 
       14 29141 1 1  72 TYR HE1  H  71.407  -55.396  -28.635 1.00 . A A . 152 TYR HE1  1 1 
       14 29142 1 1  72 TYR HE2  H  71.843  -53.113  -25.056 1.00 . A A . 152 TYR HE2  1 1 
       14 29143 1 1  72 TYR HH   H  69.719  -53.672  -27.345 1.00 . A A . 152 TYR HH   1 1 
       14 29144 1 1  72 TYR N    N  74.826  -59.101  -24.338 1.00 . A A . 152 TYR N    1 1 
       14 29145 1 1  72 TYR O    O  72.301  -59.257  -26.686 1.00 . A A . 152 TYR O    1 1 
       14 29146 1 1  72 TYR OH   O  70.587  -53.261  -27.353 1.00 . A A . 152 TYR OH   1 1 
       14 29147 1 1  73 TYR C    C  73.384  -61.432  -28.171 1.00 . A A . 153 TYR C    1 1 
       14 29148 1 1  73 TYR CA   C  74.258  -60.202  -28.403 1.00 . A A . 153 TYR CA   1 1 
       14 29149 1 1  73 TYR CB   C  75.589  -60.621  -29.030 1.00 . A A . 153 TYR CB   1 1 
       14 29150 1 1  73 TYR CD1  C  74.466  -61.260  -31.198 1.00 . A A . 153 TYR CD1  1 1 
       14 29151 1 1  73 TYR CD2  C  76.258  -62.623  -30.417 1.00 . A A . 153 TYR CD2  1 1 
       14 29152 1 1  73 TYR CE1  C  74.321  -62.077  -32.304 1.00 . A A . 153 TYR CE1  1 1 
       14 29153 1 1  73 TYR CE2  C  76.121  -63.444  -31.519 1.00 . A A . 153 TYR CE2  1 1 
       14 29154 1 1  73 TYR CG   C  75.436  -61.517  -30.238 1.00 . A A . 153 TYR CG   1 1 
       14 29155 1 1  73 TYR CZ   C  75.151  -63.167  -32.459 1.00 . A A . 153 TYR CZ   1 1 
       14 29156 1 1  73 TYR H    H  75.410  -59.304  -26.872 1.00 . A A . 153 TYR H    1 1 
       14 29157 1 1  73 TYR HA   H  73.747  -59.534  -29.081 1.00 . A A . 153 TYR HA   1 1 
       14 29158 1 1  73 TYR HB2  H  76.127  -59.738  -29.339 1.00 . A A . 153 TYR HB2  1 1 
       14 29159 1 1  73 TYR HB3  H  76.174  -61.152  -28.294 1.00 . A A . 153 TYR HB3  1 1 
       14 29160 1 1  73 TYR HD1  H  73.817  -60.405  -31.075 1.00 . A A . 153 TYR HD1  1 1 
       14 29161 1 1  73 TYR HD2  H  77.017  -62.836  -29.677 1.00 . A A . 153 TYR HD2  1 1 
       14 29162 1 1  73 TYR HE1  H  73.561  -61.860  -33.041 1.00 . A A . 153 TYR HE1  1 1 
       14 29163 1 1  73 TYR HE2  H  76.771  -64.298  -31.640 1.00 . A A . 153 TYR HE2  1 1 
       14 29164 1 1  73 TYR HH   H  74.225  -63.729  -34.047 1.00 . A A . 153 TYR HH   1 1 
       14 29165 1 1  73 TYR N    N  74.490  -59.484  -27.156 1.00 . A A . 153 TYR N    1 1 
       14 29166 1 1  73 TYR O    O  72.318  -61.571  -28.771 1.00 . A A . 153 TYR O    1 1 
       14 29167 1 1  73 TYR OH   O  75.011  -63.984  -33.558 1.00 . A A . 153 TYR OH   1 1 
       14 29168 1 1  74 ARG C    C  71.719  -63.208  -26.440 1.00 . A A . 154 ARG C    1 1 
       14 29169 1 1  74 ARG CA   C  73.106  -63.538  -26.984 1.00 . A A . 154 ARG CA   1 1 
       14 29170 1 1  74 ARG CB   C  73.878  -64.379  -25.966 1.00 . A A . 154 ARG CB   1 1 
       14 29171 1 1  74 ARG CD   C  76.160  -65.144  -25.245 1.00 . A A . 154 ARG CD   1 1 
       14 29172 1 1  74 ARG CG   C  75.280  -64.750  -26.420 1.00 . A A . 154 ARG CG   1 1 
       14 29173 1 1  74 ARG CZ   C  76.028  -66.587  -23.258 1.00 . A A . 154 ARG CZ   1 1 
       14 29174 1 1  74 ARG H    H  74.701  -62.152  -26.850 1.00 . A A . 154 ARG H    1 1 
       14 29175 1 1  74 ARG HA   H  72.997  -64.103  -27.897 1.00 . A A . 154 ARG HA   1 1 
       14 29176 1 1  74 ARG HB2  H  73.957  -63.824  -25.043 1.00 . A A . 154 ARG HB2  1 1 
       14 29177 1 1  74 ARG HB3  H  73.329  -65.291  -25.782 1.00 . A A . 154 ARG HB3  1 1 
       14 29178 1 1  74 ARG HD2  H  77.111  -65.488  -25.623 1.00 . A A . 154 ARG HD2  1 1 
       14 29179 1 1  74 ARG HD3  H  76.315  -64.276  -24.621 1.00 . A A . 154 ARG HD3  1 1 
       14 29180 1 1  74 ARG HE   H  74.766  -66.652  -24.800 1.00 . A A . 154 ARG HE   1 1 
       14 29181 1 1  74 ARG HG2  H  75.218  -65.584  -27.104 1.00 . A A . 154 ARG HG2  1 1 
       14 29182 1 1  74 ARG HG3  H  75.722  -63.903  -26.922 1.00 . A A . 154 ARG HG3  1 1 
       14 29183 1 1  74 ARG HH11 H  77.556  -65.265  -23.249 1.00 . A A . 154 ARG HH11 1 1 
       14 29184 1 1  74 ARG HH12 H  77.451  -66.288  -21.854 1.00 . A A . 154 ARG HH12 1 1 
       14 29185 1 1  74 ARG HH21 H  74.617  -68.005  -22.969 1.00 . A A . 154 ARG HH21 1 1 
       14 29186 1 1  74 ARG HH22 H  75.780  -67.846  -21.697 1.00 . A A . 154 ARG HH22 1 1 
       14 29187 1 1  74 ARG N    N  73.845  -62.320  -27.295 1.00 . A A . 154 ARG N    1 1 
       14 29188 1 1  74 ARG NE   N  75.558  -66.204  -24.440 1.00 . A A . 154 ARG NE   1 1 
       14 29189 1 1  74 ARG NH1  N  77.101  -65.998  -22.745 1.00 . A A . 154 ARG NH1  1 1 
       14 29190 1 1  74 ARG NH2  N  75.426  -67.559  -22.586 1.00 . A A . 154 ARG NH2  1 1 
       14 29191 1 1  74 ARG O    O  70.756  -63.933  -26.689 1.00 . A A . 154 ARG O    1 1 
       14 29192 1 1  75 GLU C    C  69.354  -61.323  -26.209 1.00 . A A . 155 GLU C    1 1 
       14 29193 1 1  75 GLU CA   C  70.356  -61.686  -25.117 1.00 . A A . 155 GLU CA   1 1 
       14 29194 1 1  75 GLU CB   C  70.569  -60.490  -24.187 1.00 . A A . 155 GLU CB   1 1 
       14 29195 1 1  75 GLU CD   C  69.598  -61.303  -22.001 1.00 . A A . 155 GLU CD   1 1 
       14 29196 1 1  75 GLU CG   C  70.851  -60.882  -22.746 1.00 . A A . 155 GLU CG   1 1 
       14 29197 1 1  75 GLU H    H  72.429  -61.573  -25.534 1.00 . A A . 155 GLU H    1 1 
       14 29198 1 1  75 GLU HA   H  69.962  -62.511  -24.544 1.00 . A A . 155 GLU HA   1 1 
       14 29199 1 1  75 GLU HB2  H  71.405  -59.910  -24.551 1.00 . A A . 155 GLU HB2  1 1 
       14 29200 1 1  75 GLU HB3  H  69.682  -59.875  -24.204 1.00 . A A . 155 GLU HB3  1 1 
       14 29201 1 1  75 GLU HG2  H  71.548  -61.706  -22.740 1.00 . A A . 155 GLU HG2  1 1 
       14 29202 1 1  75 GLU HG3  H  71.289  -60.037  -22.235 1.00 . A A . 155 GLU HG3  1 1 
       14 29203 1 1  75 GLU N    N  71.626  -62.110  -25.697 1.00 . A A . 155 GLU N    1 1 
       14 29204 1 1  75 GLU O    O  68.208  -61.768  -26.186 1.00 . A A . 155 GLU O    1 1 
       14 29205 1 1  75 GLU OE1  O  68.813  -60.413  -21.610 1.00 . A A . 155 GLU OE1  1 1 
       14 29206 1 1  75 GLU OE2  O  69.404  -62.522  -21.810 1.00 . A A . 155 GLU OE2  1 1 
       14 29207 1 1  76 ASN C    C  69.000  -61.084  -29.418 1.00 . A A . 156 ASN C    1 1 
       14 29208 1 1  76 ASN CA   C  68.939  -60.087  -28.265 1.00 . A A . 156 ASN CA   1 1 
       14 29209 1 1  76 ASN CB   C  69.352  -58.698  -28.754 1.00 . A A . 156 ASN CB   1 1 
       14 29210 1 1  76 ASN CG   C  69.087  -57.618  -27.722 1.00 . A A . 156 ASN CG   1 1 
       14 29211 1 1  76 ASN H    H  70.722  -60.189  -27.128 1.00 . A A . 156 ASN H    1 1 
       14 29212 1 1  76 ASN HA   H  67.925  -60.042  -27.896 1.00 . A A . 156 ASN HA   1 1 
       14 29213 1 1  76 ASN HB2  H  70.409  -58.702  -28.980 1.00 . A A . 156 ASN HB2  1 1 
       14 29214 1 1  76 ASN HB3  H  68.798  -58.458  -29.649 1.00 . A A . 156 ASN HB3  1 1 
       14 29215 1 1  76 ASN HD21 H  70.484  -58.382  -26.530 1.00 . A A . 156 ASN HD21 1 1 
       14 29216 1 1  76 ASN HD22 H  69.671  -56.979  -25.933 1.00 . A A . 156 ASN HD22 1 1 
       14 29217 1 1  76 ASN N    N  69.797  -60.511  -27.165 1.00 . A A . 156 ASN N    1 1 
       14 29218 1 1  76 ASN ND2  N  69.822  -57.665  -26.617 1.00 . A A . 156 ASN ND2  1 1 
       14 29219 1 1  76 ASN O    O  68.451  -60.840  -30.492 1.00 . A A . 156 ASN O    1 1 
       14 29220 1 1  76 ASN OD1  O  68.233  -56.754  -27.917 1.00 . A A . 156 ASN OD1  1 1 
       14 29221 1 1  77 MET C    C  68.433  -63.731  -30.664 1.00 . A A . 157 MET C    1 1 
       14 29222 1 1  77 MET CA   C  69.803  -63.242  -30.205 1.00 . A A . 157 MET CA   1 1 
       14 29223 1 1  77 MET CB   C  70.622  -64.416  -29.667 1.00 . A A . 157 MET CB   1 1 
       14 29224 1 1  77 MET CE   C  73.095  -67.092  -31.234 1.00 . A A . 157 MET CE   1 1 
       14 29225 1 1  77 MET CG   C  70.893  -65.495  -30.704 1.00 . A A . 157 MET CG   1 1 
       14 29226 1 1  77 MET H    H  70.088  -62.345  -28.310 1.00 . A A . 157 MET H    1 1 
       14 29227 1 1  77 MET HA   H  70.320  -62.812  -31.050 1.00 . A A . 157 MET HA   1 1 
       14 29228 1 1  77 MET HB2  H  71.571  -64.044  -29.310 1.00 . A A . 157 MET HB2  1 1 
       14 29229 1 1  77 MET HB3  H  70.088  -64.866  -28.844 1.00 . A A . 157 MET HB3  1 1 
       14 29230 1 1  77 MET HE1  H  73.991  -67.444  -30.744 1.00 . A A . 157 MET HE1  1 1 
       14 29231 1 1  77 MET HE2  H  72.790  -67.806  -31.985 1.00 . A A . 157 MET HE2  1 1 
       14 29232 1 1  77 MET HE3  H  73.291  -66.138  -31.701 1.00 . A A . 157 MET HE3  1 1 
       14 29233 1 1  77 MET HG2  H  69.948  -65.842  -31.098 1.00 . A A . 157 MET HG2  1 1 
       14 29234 1 1  77 MET HG3  H  71.478  -65.067  -31.504 1.00 . A A . 157 MET HG3  1 1 
       14 29235 1 1  77 MET N    N  69.672  -62.207  -29.186 1.00 . A A . 157 MET N    1 1 
       14 29236 1 1  77 MET O    O  68.203  -63.934  -31.856 1.00 . A A . 157 MET O    1 1 
       14 29237 1 1  77 MET SD   S  71.788  -66.904  -30.024 1.00 . A A . 157 MET SD   1 1 
       14 29238 1 1  78 TYR C    C  65.307  -63.240  -30.521 1.00 . A A . 158 TYR C    1 1 
       14 29239 1 1  78 TYR CA   C  66.180  -64.385  -30.017 1.00 . A A . 158 TYR CA   1 1 
       14 29240 1 1  78 TYR CB   C  65.544  -65.020  -28.780 1.00 . A A . 158 TYR CB   1 1 
       14 29241 1 1  78 TYR CD1  C  63.809  -63.455  -27.821 1.00 . A A . 158 TYR CD1  1 1 
       14 29242 1 1  78 TYR CD2  C  65.914  -63.614  -26.714 1.00 . A A . 158 TYR CD2  1 1 
       14 29243 1 1  78 TYR CE1  C  63.380  -62.532  -26.886 1.00 . A A . 158 TYR CE1  1 1 
       14 29244 1 1  78 TYR CE2  C  65.494  -62.694  -25.773 1.00 . A A . 158 TYR CE2  1 1 
       14 29245 1 1  78 TYR CG   C  65.080  -64.012  -27.752 1.00 . A A . 158 TYR CG   1 1 
       14 29246 1 1  78 TYR CZ   C  64.227  -62.156  -25.864 1.00 . A A . 158 TYR CZ   1 1 
       14 29247 1 1  78 TYR H    H  67.770  -63.738  -28.779 1.00 . A A . 158 TYR H    1 1 
       14 29248 1 1  78 TYR HA   H  66.258  -65.132  -30.794 1.00 . A A . 158 TYR HA   1 1 
       14 29249 1 1  78 TYR HB2  H  64.687  -65.602  -29.082 1.00 . A A . 158 TYR HB2  1 1 
       14 29250 1 1  78 TYR HB3  H  66.265  -65.669  -28.305 1.00 . A A . 158 TYR HB3  1 1 
       14 29251 1 1  78 TYR HD1  H  63.148  -63.752  -28.623 1.00 . A A . 158 TYR HD1  1 1 
       14 29252 1 1  78 TYR HD2  H  66.906  -64.037  -26.647 1.00 . A A . 158 TYR HD2  1 1 
       14 29253 1 1  78 TYR HE1  H  62.389  -62.112  -26.956 1.00 . A A . 158 TYR HE1  1 1 
       14 29254 1 1  78 TYR HE2  H  66.156  -62.398  -24.974 1.00 . A A . 158 TYR HE2  1 1 
       14 29255 1 1  78 TYR HH   H  64.103  -61.509  -24.058 1.00 . A A . 158 TYR HH   1 1 
       14 29256 1 1  78 TYR N    N  67.527  -63.917  -29.711 1.00 . A A . 158 TYR N    1 1 
       14 29257 1 1  78 TYR O    O  64.296  -63.461  -31.188 1.00 . A A . 158 TYR O    1 1 
       14 29258 1 1  78 TYR OH   O  63.805  -61.238  -24.929 1.00 . A A . 158 TYR OH   1 1 
       14 29259 1 1  79 ARG C    C  64.953  -60.704  -32.135 1.00 . A A . 159 ARG C    1 1 
       14 29260 1 1  79 ARG CA   C  64.961  -60.832  -30.615 1.00 . A A . 159 ARG CA   1 1 
       14 29261 1 1  79 ARG CB   C  65.566  -59.573  -29.990 1.00 . A A . 159 ARG CB   1 1 
       14 29262 1 1  79 ARG CD   C  65.032  -57.394  -28.860 1.00 . A A . 159 ARG CD   1 1 
       14 29263 1 1  79 ARG CG   C  64.593  -58.410  -29.902 1.00 . A A . 159 ARG CG   1 1 
       14 29264 1 1  79 ARG CZ   C  63.753  -57.961  -26.838 1.00 . A A . 159 ARG CZ   1 1 
       14 29265 1 1  79 ARG H    H  66.520  -61.901  -29.664 1.00 . A A . 159 ARG H    1 1 
       14 29266 1 1  79 ARG HA   H  63.944  -60.942  -30.269 1.00 . A A . 159 ARG HA   1 1 
       14 29267 1 1  79 ARG HB2  H  65.903  -59.809  -28.991 1.00 . A A . 159 ARG HB2  1 1 
       14 29268 1 1  79 ARG HB3  H  66.413  -59.264  -30.583 1.00 . A A . 159 ARG HB3  1 1 
       14 29269 1 1  79 ARG HD2  H  66.066  -57.136  -29.039 1.00 . A A . 159 ARG HD2  1 1 
       14 29270 1 1  79 ARG HD3  H  64.420  -56.510  -28.958 1.00 . A A . 159 ARG HD3  1 1 
       14 29271 1 1  79 ARG HE   H  65.716  -58.242  -27.062 1.00 . A A . 159 ARG HE   1 1 
       14 29272 1 1  79 ARG HG2  H  64.542  -57.922  -30.865 1.00 . A A . 159 ARG HG2  1 1 
       14 29273 1 1  79 ARG HG3  H  63.618  -58.787  -29.636 1.00 . A A . 159 ARG HG3  1 1 
       14 29274 1 1  79 ARG HH11 H  62.663  -57.155  -28.336 1.00 . A A . 159 ARG HH11 1 1 
       14 29275 1 1  79 ARG HH12 H  61.773  -57.559  -26.906 1.00 . A A . 159 ARG HH12 1 1 
       14 29276 1 1  79 ARG HH21 H  64.555  -58.779  -25.173 1.00 . A A . 159 ARG HH21 1 1 
       14 29277 1 1  79 ARG HH22 H  62.851  -58.482  -25.107 1.00 . A A . 159 ARG HH22 1 1 
       14 29278 1 1  79 ARG N    N  65.706  -62.014  -30.196 1.00 . A A . 159 ARG N    1 1 
       14 29279 1 1  79 ARG NE   N  64.903  -57.913  -27.500 1.00 . A A . 159 ARG NE   1 1 
       14 29280 1 1  79 ARG NH1  N  62.638  -57.522  -27.407 1.00 . A A . 159 ARG NH1  1 1 
       14 29281 1 1  79 ARG NH2  N  63.716  -58.447  -25.604 1.00 . A A . 159 ARG NH2  1 1 
       14 29282 1 1  79 ARG O    O  63.916  -60.432  -32.741 1.00 . A A . 159 ARG O    1 1 
       14 29283 1 1  80 TYR C    C  66.747  -62.119  -34.786 1.00 . A A . 160 TYR C    1 1 
       14 29284 1 1  80 TYR CA   C  66.244  -60.805  -34.195 1.00 . A A . 160 TYR CA   1 1 
       14 29285 1 1  80 TYR CB   C  67.195  -59.667  -34.570 1.00 . A A . 160 TYR CB   1 1 
       14 29286 1 1  80 TYR CD1  C  69.301  -60.600  -33.534 1.00 . A A . 160 TYR CD1  1 1 
       14 29287 1 1  80 TYR CD2  C  68.619  -58.402  -32.912 1.00 . A A . 160 TYR CD2  1 1 
       14 29288 1 1  80 TYR CE1  C  70.397  -60.501  -32.700 1.00 . A A . 160 TYR CE1  1 1 
       14 29289 1 1  80 TYR CE2  C  69.713  -58.294  -32.076 1.00 . A A . 160 TYR CE2  1 1 
       14 29290 1 1  80 TYR CG   C  68.394  -59.554  -33.656 1.00 . A A . 160 TYR CG   1 1 
       14 29291 1 1  80 TYR CZ   C  70.600  -59.346  -31.973 1.00 . A A . 160 TYR CZ   1 1 
       14 29292 1 1  80 TYR H    H  66.908  -61.116  -32.210 1.00 . A A . 160 TYR H    1 1 
       14 29293 1 1  80 TYR HA   H  65.266  -60.593  -34.602 1.00 . A A . 160 TYR HA   1 1 
       14 29294 1 1  80 TYR HB2  H  67.558  -59.826  -35.574 1.00 . A A . 160 TYR HB2  1 1 
       14 29295 1 1  80 TYR HB3  H  66.658  -58.731  -34.531 1.00 . A A . 160 TYR HB3  1 1 
       14 29296 1 1  80 TYR HD1  H  69.140  -61.503  -34.104 1.00 . A A . 160 TYR HD1  1 1 
       14 29297 1 1  80 TYR HD2  H  67.923  -57.580  -32.995 1.00 . A A . 160 TYR HD2  1 1 
       14 29298 1 1  80 TYR HE1  H  71.092  -61.324  -32.619 1.00 . A A . 160 TYR HE1  1 1 
       14 29299 1 1  80 TYR HE2  H  69.872  -57.390  -31.506 1.00 . A A . 160 TYR HE2  1 1 
       14 29300 1 1  80 TYR HH   H  72.005  -58.336  -31.136 1.00 . A A . 160 TYR HH   1 1 
       14 29301 1 1  80 TYR N    N  66.116  -60.902  -32.747 1.00 . A A . 160 TYR N    1 1 
       14 29302 1 1  80 TYR O    O  67.358  -62.943  -34.104 1.00 . A A . 160 TYR O    1 1 
       14 29303 1 1  80 TYR OH   O  71.690  -59.243  -31.140 1.00 . A A . 160 TYR OH   1 1 
       14 29304 1 1  81 PRO C    C  68.418  -63.597  -36.992 1.00 . A A . 161 PRO C    1 1 
       14 29305 1 1  81 PRO CA   C  66.906  -63.530  -36.800 1.00 . A A . 161 PRO CA   1 1 
       14 29306 1 1  81 PRO CB   C  66.201  -63.406  -38.153 1.00 . A A . 161 PRO CB   1 1 
       14 29307 1 1  81 PRO CD   C  65.766  -61.380  -36.961 1.00 . A A . 161 PRO CD   1 1 
       14 29308 1 1  81 PRO CG   C  65.989  -61.943  -38.338 1.00 . A A . 161 PRO CG   1 1 
       14 29309 1 1  81 PRO HA   H  66.569  -64.424  -36.296 1.00 . A A . 161 PRO HA   1 1 
       14 29310 1 1  81 PRO HB2  H  66.831  -63.817  -38.930 1.00 . A A . 161 PRO HB2  1 1 
       14 29311 1 1  81 PRO HB3  H  65.263  -63.940  -38.123 1.00 . A A . 161 PRO HB3  1 1 
       14 29312 1 1  81 PRO HD2  H  66.182  -60.386  -36.887 1.00 . A A . 161 PRO HD2  1 1 
       14 29313 1 1  81 PRO HD3  H  64.711  -61.368  -36.725 1.00 . A A . 161 PRO HD3  1 1 
       14 29314 1 1  81 PRO HG2  H  66.864  -61.500  -38.786 1.00 . A A . 161 PRO HG2  1 1 
       14 29315 1 1  81 PRO HG3  H  65.121  -61.773  -38.957 1.00 . A A . 161 PRO HG3  1 1 
       14 29316 1 1  81 PRO N    N  66.488  -62.320  -36.086 1.00 . A A . 161 PRO N    1 1 
       14 29317 1 1  81 PRO O    O  69.094  -62.570  -37.024 1.00 . A A . 161 PRO O    1 1 
       14 29318 1 1  82 ASN C    C  70.696  -65.280  -38.774 1.00 . A A . 162 ASN C    1 1 
       14 29319 1 1  82 ASN CA   C  70.372  -65.012  -37.307 1.00 . A A . 162 ASN CA   1 1 
       14 29320 1 1  82 ASN CB   C  70.864  -66.176  -36.444 1.00 . A A . 162 ASN CB   1 1 
       14 29321 1 1  82 ASN CG   C  72.286  -66.583  -36.778 1.00 . A A . 162 ASN CG   1 1 
       14 29322 1 1  82 ASN H    H  68.350  -65.593  -37.084 1.00 . A A . 162 ASN H    1 1 
       14 29323 1 1  82 ASN HA   H  70.877  -64.109  -36.998 1.00 . A A . 162 ASN HA   1 1 
       14 29324 1 1  82 ASN HB2  H  70.828  -65.886  -35.404 1.00 . A A . 162 ASN HB2  1 1 
       14 29325 1 1  82 ASN HB3  H  70.219  -67.028  -36.598 1.00 . A A . 162 ASN HB3  1 1 
       14 29326 1 1  82 ASN HD21 H  72.861  -64.680  -36.759 1.00 . A A . 162 ASN HD21 1 1 
       14 29327 1 1  82 ASN HD22 H  74.098  -65.836  -37.109 1.00 . A A . 162 ASN HD22 1 1 
       14 29328 1 1  82 ASN N    N  68.940  -64.812  -37.119 1.00 . A A . 162 ASN N    1 1 
       14 29329 1 1  82 ASN ND2  N  73.171  -65.600  -36.894 1.00 . A A . 162 ASN ND2  1 1 
       14 29330 1 1  82 ASN O    O  71.819  -65.056  -39.222 1.00 . A A . 162 ASN O    1 1 
       14 29331 1 1  82 ASN OD1  O  72.584  -67.768  -36.929 1.00 . A A . 162 ASN OD1  1 1 
       14 29332 1 1  83 GLN C    C  70.174  -64.788  -41.721 1.00 . A A . 163 GLN C    1 1 
       14 29333 1 1  83 GLN CA   C  69.882  -66.058  -40.931 1.00 . A A . 163 GLN CA   1 1 
       14 29334 1 1  83 GLN CB   C  68.636  -66.747  -41.490 1.00 . A A . 163 GLN CB   1 1 
       14 29335 1 1  83 GLN CD   C  68.031  -65.641  -43.680 1.00 . A A . 163 GLN CD   1 1 
       14 29336 1 1  83 GLN CG   C  68.632  -66.858  -43.006 1.00 . A A . 163 GLN CG   1 1 
       14 29337 1 1  83 GLN H    H  68.830  -65.918  -39.100 1.00 . A A . 163 GLN H    1 1 
       14 29338 1 1  83 GLN HA   H  70.724  -66.727  -41.024 1.00 . A A . 163 GLN HA   1 1 
       14 29339 1 1  83 GLN HB2  H  68.573  -67.743  -41.078 1.00 . A A . 163 GLN HB2  1 1 
       14 29340 1 1  83 GLN HB3  H  67.764  -66.186  -41.191 1.00 . A A . 163 GLN HB3  1 1 
       14 29341 1 1  83 GLN HE21 H  69.515  -65.607  -45.001 1.00 . A A . 163 GLN HE21 1 1 
       14 29342 1 1  83 GLN HE22 H  68.324  -64.371  -45.181 1.00 . A A . 163 GLN HE22 1 1 
       14 29343 1 1  83 GLN HG2  H  69.650  -66.974  -43.349 1.00 . A A . 163 GLN HG2  1 1 
       14 29344 1 1  83 GLN HG3  H  68.058  -67.728  -43.289 1.00 . A A . 163 GLN HG3  1 1 
       14 29345 1 1  83 GLN N    N  69.703  -65.760  -39.515 1.00 . A A . 163 GLN N    1 1 
       14 29346 1 1  83 GLN NE2  N  68.689  -65.156  -44.726 1.00 . A A . 163 GLN NE2  1 1 
       14 29347 1 1  83 GLN O    O  69.621  -63.725  -41.437 1.00 . A A . 163 GLN O    1 1 
       14 29348 1 1  83 GLN OE1  O  66.985  -65.140  -43.264 1.00 . A A . 163 GLN OE1  1 1 
       14 29349 1 1  84 VAL C    C  71.484  -64.158  -45.020 1.00 . A A . 164 VAL C    1 1 
       14 29350 1 1  84 VAL CA   C  71.413  -63.764  -43.550 1.00 . A A . 164 VAL CA   1 1 
       14 29351 1 1  84 VAL CB   C  72.769  -63.169  -43.124 1.00 . A A . 164 VAL CB   1 1 
       14 29352 1 1  84 VAL CG1  C  73.850  -64.238  -43.139 1.00 . A A . 164 VAL CG1  1 1 
       14 29353 1 1  84 VAL CG2  C  73.147  -62.005  -44.028 1.00 . A A . 164 VAL CG2  1 1 
       14 29354 1 1  84 VAL H    H  71.456  -65.777  -42.895 1.00 . A A . 164 VAL H    1 1 
       14 29355 1 1  84 VAL HA   H  70.656  -63.004  -43.426 1.00 . A A . 164 VAL HA   1 1 
       14 29356 1 1  84 VAL HB   H  72.675  -62.798  -42.114 1.00 . A A . 164 VAL HB   1 1 
       14 29357 1 1  84 VAL HG11 H  73.832  -64.782  -42.205 1.00 . A A . 164 VAL HG11 1 1 
       14 29358 1 1  84 VAL HG12 H  73.671  -64.921  -43.957 1.00 . A A . 164 VAL HG12 1 1 
       14 29359 1 1  84 VAL HG13 H  74.816  -63.773  -43.264 1.00 . A A . 164 VAL HG13 1 1 
       14 29360 1 1  84 VAL HG21 H  72.258  -61.609  -44.494 1.00 . A A . 164 VAL HG21 1 1 
       14 29361 1 1  84 VAL HG22 H  73.620  -61.231  -43.439 1.00 . A A . 164 VAL HG22 1 1 
       14 29362 1 1  84 VAL HG23 H  73.831  -62.347  -44.789 1.00 . A A . 164 VAL HG23 1 1 
       14 29363 1 1  84 VAL N    N  71.048  -64.904  -42.716 1.00 . A A . 164 VAL N    1 1 
       14 29364 1 1  84 VAL O    O  71.891  -65.271  -45.357 1.00 . A A . 164 VAL O    1 1 
       14 29365 1 1  85 TYR C    C  72.421  -63.044  -47.947 1.00 . A A . 165 TYR C    1 1 
       14 29366 1 1  85 TYR CA   C  71.100  -63.493  -47.329 1.00 . A A . 165 TYR CA   1 1 
       14 29367 1 1  85 TYR CB   C  69.935  -62.770  -48.008 1.00 . A A . 165 TYR CB   1 1 
       14 29368 1 1  85 TYR CD1  C  67.915  -64.260  -47.732 1.00 . A A . 165 TYR CD1  1 1 
       14 29369 1 1  85 TYR CD2  C  67.987  -62.222  -46.497 1.00 . A A . 165 TYR CD2  1 1 
       14 29370 1 1  85 TYR CE1  C  66.684  -64.557  -47.181 1.00 . A A . 165 TYR CE1  1 1 
       14 29371 1 1  85 TYR CE2  C  66.756  -62.511  -45.939 1.00 . A A . 165 TYR CE2  1 1 
       14 29372 1 1  85 TYR CG   C  68.587  -63.090  -47.401 1.00 . A A . 165 TYR CG   1 1 
       14 29373 1 1  85 TYR CZ   C  66.109  -63.679  -46.285 1.00 . A A . 165 TYR CZ   1 1 
       14 29374 1 1  85 TYR H    H  70.770  -62.372  -45.564 1.00 . A A . 165 TYR H    1 1 
       14 29375 1 1  85 TYR HA   H  70.987  -64.556  -47.480 1.00 . A A . 165 TYR HA   1 1 
       14 29376 1 1  85 TYR HB2  H  70.088  -61.704  -47.932 1.00 . A A . 165 TYR HB2  1 1 
       14 29377 1 1  85 TYR HB3  H  69.904  -63.050  -49.051 1.00 . A A . 165 TYR HB3  1 1 
       14 29378 1 1  85 TYR HD1  H  68.368  -64.946  -48.434 1.00 . A A . 165 TYR HD1  1 1 
       14 29379 1 1  85 TYR HD2  H  68.497  -61.308  -46.230 1.00 . A A . 165 TYR HD2  1 1 
       14 29380 1 1  85 TYR HE1  H  66.176  -65.471  -47.450 1.00 . A A . 165 TYR HE1  1 1 
       14 29381 1 1  85 TYR HE2  H  66.305  -61.825  -45.239 1.00 . A A . 165 TYR HE2  1 1 
       14 29382 1 1  85 TYR HH   H  64.484  -64.703  -46.208 1.00 . A A . 165 TYR HH   1 1 
       14 29383 1 1  85 TYR N    N  71.084  -63.240  -45.893 1.00 . A A . 165 TYR N    1 1 
       14 29384 1 1  85 TYR O    O  72.806  -61.880  -47.838 1.00 . A A . 165 TYR O    1 1 
       14 29385 1 1  85 TYR OH   O  64.882  -63.971  -45.733 1.00 . A A . 165 TYR OH   1 1 
       14 29386 1 1  86 TYR C    C  74.481  -64.338  -50.603 1.00 . A A . 166 TYR C    1 1 
       14 29387 1 1  86 TYR CA   C  74.388  -63.679  -49.230 1.00 . A A . 166 TYR CA   1 1 
       14 29388 1 1  86 TYR CB   C  75.542  -64.153  -48.345 1.00 . A A . 166 TYR CB   1 1 
       14 29389 1 1  86 TYR CD1  C  74.632  -66.084  -46.996 1.00 . A A . 166 TYR CD1  1 1 
       14 29390 1 1  86 TYR CD2  C  76.256  -66.553  -48.677 1.00 . A A . 166 TYR CD2  1 1 
       14 29391 1 1  86 TYR CE1  C  74.569  -67.426  -46.676 1.00 . A A . 166 TYR CE1  1 1 
       14 29392 1 1  86 TYR CE2  C  76.197  -67.897  -48.365 1.00 . A A . 166 TYR CE2  1 1 
       14 29393 1 1  86 TYR CG   C  75.476  -65.623  -48.000 1.00 . A A . 166 TYR CG   1 1 
       14 29394 1 1  86 TYR CZ   C  75.353  -68.329  -47.363 1.00 . A A . 166 TYR CZ   1 1 
       14 29395 1 1  86 TYR H    H  72.751  -64.887  -48.648 1.00 . A A . 166 TYR H    1 1 
       14 29396 1 1  86 TYR HA   H  74.457  -62.608  -49.352 1.00 . A A . 166 TYR HA   1 1 
       14 29397 1 1  86 TYR HB2  H  76.476  -63.976  -48.858 1.00 . A A . 166 TYR HB2  1 1 
       14 29398 1 1  86 TYR HB3  H  75.532  -63.594  -47.422 1.00 . A A . 166 TYR HB3  1 1 
       14 29399 1 1  86 TYR HD1  H  74.019  -65.374  -46.460 1.00 . A A . 166 TYR HD1  1 1 
       14 29400 1 1  86 TYR HD2  H  76.917  -66.212  -49.461 1.00 . A A . 166 TYR HD2  1 1 
       14 29401 1 1  86 TYR HE1  H  73.907  -67.764  -45.892 1.00 . A A . 166 TYR HE1  1 1 
       14 29402 1 1  86 TYR HE2  H  76.812  -68.604  -48.902 1.00 . A A . 166 TYR HE2  1 1 
       14 29403 1 1  86 TYR HH   H  76.054  -70.118  -47.417 1.00 . A A . 166 TYR HH   1 1 
       14 29404 1 1  86 TYR N    N  73.110  -63.976  -48.596 1.00 . A A . 166 TYR N    1 1 
       14 29405 1 1  86 TYR O    O  73.634  -65.150  -50.973 1.00 . A A . 166 TYR O    1 1 
       14 29406 1 1  86 TYR OH   O  75.292  -69.667  -47.048 1.00 . A A . 166 TYR OH   1 1 
       14 29407 1 1  87 ARG C    C  77.094  -65.197  -52.796 1.00 . A A . 167 ARG C    1 1 
       14 29408 1 1  87 ARG CA   C  75.723  -64.536  -52.687 1.00 . A A . 167 ARG CA   1 1 
       14 29409 1 1  87 ARG CB   C  75.589  -63.439  -53.745 1.00 . A A . 167 ARG CB   1 1 
       14 29410 1 1  87 ARG CD   C  73.956  -61.954  -54.947 1.00 . A A . 167 ARG CD   1 1 
       14 29411 1 1  87 ARG CG   C  74.190  -63.322  -54.328 1.00 . A A . 167 ARG CG   1 1 
       14 29412 1 1  87 ARG CZ   C  74.462  -60.760  -57.036 1.00 . A A . 167 ARG CZ   1 1 
       14 29413 1 1  87 ARG H    H  76.159  -63.328  -51.005 1.00 . A A . 167 ARG H    1 1 
       14 29414 1 1  87 ARG HA   H  74.961  -65.282  -52.856 1.00 . A A . 167 ARG HA   1 1 
       14 29415 1 1  87 ARG HB2  H  75.848  -62.490  -53.299 1.00 . A A . 167 ARG HB2  1 1 
       14 29416 1 1  87 ARG HB3  H  76.275  -63.648  -54.552 1.00 . A A . 167 ARG HB3  1 1 
       14 29417 1 1  87 ARG HD2  H  72.892  -61.789  -55.033 1.00 . A A . 167 ARG HD2  1 1 
       14 29418 1 1  87 ARG HD3  H  74.385  -61.204  -54.300 1.00 . A A . 167 ARG HD3  1 1 
       14 29419 1 1  87 ARG HE   H  75.066  -62.610  -56.607 1.00 . A A . 167 ARG HE   1 1 
       14 29420 1 1  87 ARG HG2  H  74.064  -64.077  -55.092 1.00 . A A . 167 ARG HG2  1 1 
       14 29421 1 1  87 ARG HG3  H  73.467  -63.480  -53.541 1.00 . A A . 167 ARG HG3  1 1 
       14 29422 1 1  87 ARG HH11 H  73.348  -59.719  -55.709 1.00 . A A . 167 ARG HH11 1 1 
       14 29423 1 1  87 ARG HH12 H  73.712  -58.888  -57.185 1.00 . A A . 167 ARG HH12 1 1 
       14 29424 1 1  87 ARG HH21 H  75.552  -61.528  -58.555 1.00 . A A . 167 ARG HH21 1 1 
       14 29425 1 1  87 ARG HH22 H  74.965  -59.918  -58.804 1.00 . A A . 167 ARG HH22 1 1 
       14 29426 1 1  87 ARG N    N  75.518  -63.980  -51.354 1.00 . A A . 167 ARG N    1 1 
       14 29427 1 1  87 ARG NE   N  74.561  -61.841  -56.272 1.00 . A A . 167 ARG NE   1 1 
       14 29428 1 1  87 ARG NH1  N  73.785  -59.702  -56.609 1.00 . A A . 167 ARG NH1  1 1 
       14 29429 1 1  87 ARG NH2  N  75.041  -60.732  -58.230 1.00 . A A . 167 ARG NH2  1 1 
       14 29430 1 1  87 ARG O    O  78.001  -64.935  -52.005 1.00 . A A . 167 ARG O    1 1 
       14 29431 1 1  88 PRO C    C  79.612  -65.873  -54.536 1.00 . A A . 168 PRO C    1 1 
       14 29432 1 1  88 PRO CA   C  78.506  -66.793  -54.033 1.00 . A A . 168 PRO CA   1 1 
       14 29433 1 1  88 PRO CB   C  78.133  -67.818  -55.106 1.00 . A A . 168 PRO CB   1 1 
       14 29434 1 1  88 PRO CD   C  76.211  -66.436  -54.776 1.00 . A A . 168 PRO CD   1 1 
       14 29435 1 1  88 PRO CG   C  76.967  -67.220  -55.813 1.00 . A A . 168 PRO CG   1 1 
       14 29436 1 1  88 PRO HA   H  78.842  -67.305  -53.143 1.00 . A A . 168 PRO HA   1 1 
       14 29437 1 1  88 PRO HB2  H  78.970  -67.965  -55.774 1.00 . A A . 168 PRO HB2  1 1 
       14 29438 1 1  88 PRO HB3  H  77.872  -68.756  -54.637 1.00 . A A . 168 PRO HB3  1 1 
       14 29439 1 1  88 PRO HD2  H  75.772  -65.552  -55.216 1.00 . A A . 168 PRO HD2  1 1 
       14 29440 1 1  88 PRO HD3  H  75.448  -67.051  -54.321 1.00 . A A . 168 PRO HD3  1 1 
       14 29441 1 1  88 PRO HG2  H  77.311  -66.566  -56.600 1.00 . A A . 168 PRO HG2  1 1 
       14 29442 1 1  88 PRO HG3  H  76.344  -68.002  -56.221 1.00 . A A . 168 PRO HG3  1 1 
       14 29443 1 1  88 PRO N    N  77.249  -66.076  -53.797 1.00 . A A . 168 PRO N    1 1 
       14 29444 1 1  88 PRO O    O  79.413  -65.103  -55.477 1.00 . A A . 168 PRO O    1 1 
       14 29445 1 1  89 VAL C    C  82.325  -65.400  -55.737 1.00 . A A . 169 VAL C    1 1 
       14 29446 1 1  89 VAL CA   C  81.918  -65.133  -54.293 1.00 . A A . 169 VAL CA   1 1 
       14 29447 1 1  89 VAL CB   C  83.131  -65.386  -53.376 1.00 . A A . 169 VAL CB   1 1 
       14 29448 1 1  89 VAL CG1  C  82.789  -65.042  -51.933 1.00 . A A . 169 VAL CG1  1 1 
       14 29449 1 1  89 VAL CG2  C  83.595  -66.830  -53.493 1.00 . A A . 169 VAL CG2  1 1 
       14 29450 1 1  89 VAL H    H  80.878  -66.590  -53.164 1.00 . A A . 169 VAL H    1 1 
       14 29451 1 1  89 VAL HA   H  81.630  -64.097  -54.195 1.00 . A A . 169 VAL HA   1 1 
       14 29452 1 1  89 VAL HB   H  83.938  -64.743  -53.694 1.00 . A A . 169 VAL HB   1 1 
       14 29453 1 1  89 VAL HG11 H  83.013  -65.888  -51.300 1.00 . A A . 169 VAL HG11 1 1 
       14 29454 1 1  89 VAL HG12 H  83.373  -64.190  -51.618 1.00 . A A . 169 VAL HG12 1 1 
       14 29455 1 1  89 VAL HG13 H  81.738  -64.806  -51.859 1.00 . A A . 169 VAL HG13 1 1 
       14 29456 1 1  89 VAL HG21 H  82.847  -67.483  -53.071 1.00 . A A . 169 VAL HG21 1 1 
       14 29457 1 1  89 VAL HG22 H  83.745  -67.077  -54.534 1.00 . A A . 169 VAL HG22 1 1 
       14 29458 1 1  89 VAL HG23 H  84.525  -66.954  -52.958 1.00 . A A . 169 VAL HG23 1 1 
       14 29459 1 1  89 VAL N    N  80.780  -65.958  -53.906 1.00 . A A . 169 VAL N    1 1 
       14 29460 1 1  89 VAL O    O  81.990  -66.440  -56.305 1.00 . A A . 169 VAL O    1 1 
       14 29461 1 1  90 ASP C    C  84.945  -64.112  -57.851 1.00 . A A . 170 ASP C    1 1 
       14 29462 1 1  90 ASP CA   C  83.502  -64.587  -57.706 1.00 . A A . 170 ASP CA   1 1 
       14 29463 1 1  90 ASP CB   C  82.594  -63.791  -58.644 1.00 . A A . 170 ASP CB   1 1 
       14 29464 1 1  90 ASP CG   C  82.579  -64.353  -60.052 1.00 . A A . 170 ASP CG   1 1 
       14 29465 1 1  90 ASP H    H  83.284  -63.648  -55.821 1.00 . A A . 170 ASP H    1 1 
       14 29466 1 1  90 ASP HA   H  83.453  -65.632  -57.972 1.00 . A A . 170 ASP HA   1 1 
       14 29467 1 1  90 ASP HB2  H  81.584  -63.810  -58.259 1.00 . A A . 170 ASP HB2  1 1 
       14 29468 1 1  90 ASP HB3  H  82.938  -62.769  -58.687 1.00 . A A . 170 ASP HB3  1 1 
       14 29469 1 1  90 ASP N    N  83.049  -64.455  -56.327 1.00 . A A . 170 ASP N    1 1 
       14 29470 1 1  90 ASP O    O  85.520  -63.550  -56.920 1.00 . A A . 170 ASP O    1 1 
       14 29471 1 1  90 ASP OD1  O  82.391  -65.579  -60.200 1.00 . A A . 170 ASP OD1  1 1 
       14 29472 1 1  90 ASP OD2  O  82.756  -63.567  -61.005 1.00 . A A . 170 ASP OD2  1 1 
       14 29473 1 1  91 GLN C    C  86.943  -62.623  -60.057 1.00 . A A . 171 GLN C    1 1 
       14 29474 1 1  91 GLN CA   C  86.900  -63.942  -59.291 1.00 . A A . 171 GLN CA   1 1 
       14 29475 1 1  91 GLN CB   C  87.628  -65.029  -60.084 1.00 . A A . 171 GLN CB   1 1 
       14 29476 1 1  91 GLN CD   C  89.837  -66.156  -60.568 1.00 . A A . 171 GLN CD   1 1 
       14 29477 1 1  91 GLN CG   C  89.142  -64.938  -59.992 1.00 . A A . 171 GLN CG   1 1 
       14 29478 1 1  91 GLN H    H  85.014  -64.797  -59.728 1.00 . A A . 171 GLN H    1 1 
       14 29479 1 1  91 GLN HA   H  87.395  -63.808  -58.342 1.00 . A A . 171 GLN HA   1 1 
       14 29480 1 1  91 GLN HB2  H  87.324  -65.996  -59.709 1.00 . A A . 171 GLN HB2  1 1 
       14 29481 1 1  91 GLN HB3  H  87.346  -64.950  -61.123 1.00 . A A . 171 GLN HB3  1 1 
       14 29482 1 1  91 GLN HE21 H  89.950  -66.976  -58.760 1.00 . A A . 171 GLN HE21 1 1 
       14 29483 1 1  91 GLN HE22 H  90.619  -67.908  -60.052 1.00 . A A . 171 GLN HE22 1 1 
       14 29484 1 1  91 GLN HG2  H  89.471  -64.064  -60.537 1.00 . A A . 171 GLN HG2  1 1 
       14 29485 1 1  91 GLN HG3  H  89.422  -64.839  -58.954 1.00 . A A . 171 GLN HG3  1 1 
       14 29486 1 1  91 GLN N    N  85.524  -64.344  -59.025 1.00 . A A . 171 GLN N    1 1 
       14 29487 1 1  91 GLN NE2  N  90.170  -67.110  -59.707 1.00 . A A . 171 GLN NE2  1 1 
       14 29488 1 1  91 GLN O    O  87.802  -62.420  -60.915 1.00 . A A . 171 GLN O    1 1 
       14 29489 1 1  91 GLN OE1  O  90.071  -66.239  -61.774 1.00 . A A . 171 GLN OE1  1 1 
       14 29490 1 1  92 TYR C    C  86.329  -59.312  -59.441 1.00 . A A . 172 TYR C    1 1 
       14 29491 1 1  92 TYR CA   C  85.941  -60.433  -60.401 1.00 . A A . 172 TYR CA   1 1 
       14 29492 1 1  92 TYR CB   C  84.532  -60.189  -60.944 1.00 . A A . 172 TYR CB   1 1 
       14 29493 1 1  92 TYR CD1  C  85.134  -59.041  -63.112 1.00 . A A . 172 TYR CD1  1 1 
       14 29494 1 1  92 TYR CD2  C  83.680  -57.905  -61.602 1.00 . A A . 172 TYR CD2  1 1 
       14 29495 1 1  92 TYR CE1  C  85.059  -57.978  -63.991 1.00 . A A . 172 TYR CE1  1 1 
       14 29496 1 1  92 TYR CE2  C  83.598  -56.838  -62.476 1.00 . A A . 172 TYR CE2  1 1 
       14 29497 1 1  92 TYR CG   C  84.447  -59.023  -61.903 1.00 . A A . 172 TYR CG   1 1 
       14 29498 1 1  92 TYR CZ   C  84.290  -56.879  -63.670 1.00 . A A . 172 TYR CZ   1 1 
       14 29499 1 1  92 TYR H    H  85.354  -61.951  -59.047 1.00 . A A . 172 TYR H    1 1 
       14 29500 1 1  92 TYR HA   H  86.638  -60.442  -61.226 1.00 . A A . 172 TYR HA   1 1 
       14 29501 1 1  92 TYR HB2  H  84.198  -61.072  -61.466 1.00 . A A . 172 TYR HB2  1 1 
       14 29502 1 1  92 TYR HB3  H  83.865  -59.989  -60.119 1.00 . A A . 172 TYR HB3  1 1 
       14 29503 1 1  92 TYR HD1  H  85.736  -59.903  -63.360 1.00 . A A . 172 TYR HD1  1 1 
       14 29504 1 1  92 TYR HD2  H  83.139  -57.876  -60.667 1.00 . A A . 172 TYR HD2  1 1 
       14 29505 1 1  92 TYR HE1  H  85.601  -58.009  -64.925 1.00 . A A . 172 TYR HE1  1 1 
       14 29506 1 1  92 TYR HE2  H  82.996  -55.978  -62.225 1.00 . A A . 172 TYR HE2  1 1 
       14 29507 1 1  92 TYR HH   H  84.180  -56.148  -65.443 1.00 . A A . 172 TYR HH   1 1 
       14 29508 1 1  92 TYR N    N  86.011  -61.731  -59.740 1.00 . A A . 172 TYR N    1 1 
       14 29509 1 1  92 TYR O    O  86.861  -58.282  -59.854 1.00 . A A . 172 TYR O    1 1 
       14 29510 1 1  92 TYR OH   O  84.213  -55.818  -64.542 1.00 . A A . 172 TYR OH   1 1 
       14 29511 1 1  93 SER C    C  86.551  -59.188  -55.772 1.00 . A A . 173 SER C    1 1 
       14 29512 1 1  93 SER CA   C  86.376  -58.529  -57.137 1.00 . A A . 173 SER CA   1 1 
       14 29513 1 1  93 SER CB   C  85.275  -57.470  -57.066 1.00 . A A . 173 SER CB   1 1 
       14 29514 1 1  93 SER H    H  85.634  -60.364  -57.889 1.00 . A A . 173 SER H    1 1 
       14 29515 1 1  93 SER HA   H  87.304  -58.053  -57.415 1.00 . A A . 173 SER HA   1 1 
       14 29516 1 1  93 SER HB2  H  84.316  -57.957  -56.967 1.00 . A A . 173 SER HB2  1 1 
       14 29517 1 1  93 SER HB3  H  85.445  -56.834  -56.209 1.00 . A A . 173 SER HB3  1 1 
       14 29518 1 1  93 SER HG   H  85.801  -55.886  -58.093 1.00 . A A . 173 SER HG   1 1 
       14 29519 1 1  93 SER N    N  86.059  -59.522  -58.157 1.00 . A A . 173 SER N    1 1 
       14 29520 1 1  93 SER O    O  86.462  -60.409  -55.645 1.00 . A A . 173 SER O    1 1 
       14 29521 1 1  93 SER OG   O  85.261  -56.668  -58.234 1.00 . A A . 173 SER OG   1 1 
       14 29522 1 1  94 ASN C    C  85.656  -59.275  -52.777 1.00 . A A . 174 ASN C    1 1 
       14 29523 1 1  94 ASN CA   C  86.990  -58.875  -53.399 1.00 . A A . 174 ASN CA   1 1 
       14 29524 1 1  94 ASN CB   C  87.674  -57.816  -52.530 1.00 . A A . 174 ASN CB   1 1 
       14 29525 1 1  94 ASN CG   C  89.159  -57.705  -52.814 1.00 . A A . 174 ASN CG   1 1 
       14 29526 1 1  94 ASN H    H  86.862  -57.407  -54.918 1.00 . A A . 174 ASN H    1 1 
       14 29527 1 1  94 ASN HA   H  87.625  -59.746  -53.454 1.00 . A A . 174 ASN HA   1 1 
       14 29528 1 1  94 ASN HB2  H  87.218  -56.855  -52.719 1.00 . A A . 174 ASN HB2  1 1 
       14 29529 1 1  94 ASN HB3  H  87.542  -58.072  -51.490 1.00 . A A . 174 ASN HB3  1 1 
       14 29530 1 1  94 ASN HD21 H  89.498  -57.125  -50.942 1.00 . A A . 174 ASN HD21 1 1 
       14 29531 1 1  94 ASN HD22 H  90.891  -57.236  -51.959 1.00 . A A . 174 ASN HD22 1 1 
       14 29532 1 1  94 ASN N    N  86.802  -58.371  -54.754 1.00 . A A . 174 ASN N    1 1 
       14 29533 1 1  94 ASN ND2  N  89.927  -57.317  -51.803 1.00 . A A . 174 ASN ND2  1 1 
       14 29534 1 1  94 ASN O    O  84.610  -59.188  -53.420 1.00 . A A . 174 ASN O    1 1 
       14 29535 1 1  94 ASN OD1  O  89.610  -57.966  -53.930 1.00 . A A . 174 ASN OD1  1 1 
       14 29536 1 1  95 GLN C    C  83.452  -59.018  -50.823 1.00 . A A . 175 GLN C    1 1 
       14 29537 1 1  95 GLN CA   C  84.497  -60.128  -50.814 1.00 . A A . 175 GLN CA   1 1 
       14 29538 1 1  95 GLN CB   C  84.835  -60.515  -49.373 1.00 . A A . 175 GLN CB   1 1 
       14 29539 1 1  95 GLN CD   C  85.813  -59.782  -47.162 1.00 . A A . 175 GLN CD   1 1 
       14 29540 1 1  95 GLN CG   C  85.645  -59.462  -48.634 1.00 . A A . 175 GLN CG   1 1 
       14 29541 1 1  95 GLN H    H  86.567  -59.759  -51.064 1.00 . A A . 175 GLN H    1 1 
       14 29542 1 1  95 GLN HA   H  84.093  -60.989  -51.324 1.00 . A A . 175 GLN HA   1 1 
       14 29543 1 1  95 GLN HB2  H  83.915  -60.677  -48.831 1.00 . A A . 175 GLN HB2  1 1 
       14 29544 1 1  95 GLN HB3  H  85.404  -61.433  -49.383 1.00 . A A . 175 GLN HB3  1 1 
       14 29545 1 1  95 GLN HE21 H  86.360  -57.907  -46.791 1.00 . A A . 175 GLN HE21 1 1 
       14 29546 1 1  95 GLN HE22 H  86.321  -58.961  -45.424 1.00 . A A . 175 GLN HE22 1 1 
       14 29547 1 1  95 GLN HG2  H  86.624  -59.395  -49.086 1.00 . A A . 175 GLN HG2  1 1 
       14 29548 1 1  95 GLN HG3  H  85.142  -58.510  -48.726 1.00 . A A . 175 GLN HG3  1 1 
       14 29549 1 1  95 GLN N    N  85.703  -59.714  -51.522 1.00 . A A . 175 GLN N    1 1 
       14 29550 1 1  95 GLN NE2  N  86.205  -58.782  -46.379 1.00 . A A . 175 GLN NE2  1 1 
       14 29551 1 1  95 GLN O    O  82.250  -59.283  -50.855 1.00 . A A . 175 GLN O    1 1 
       14 29552 1 1  95 GLN OE1  O  85.593  -60.914  -46.732 1.00 . A A . 175 GLN OE1  1 1 
       14 29553 1 1  96 ASN C    C  81.999  -56.732  -51.925 1.00 . A A . 176 ASN C    1 1 
       14 29554 1 1  96 ASN CA   C  83.022  -56.622  -50.798 1.00 . A A . 176 ASN CA   1 1 
       14 29555 1 1  96 ASN CB   C  83.822  -55.327  -50.946 1.00 . A A . 176 ASN CB   1 1 
       14 29556 1 1  96 ASN CG   C  83.070  -54.119  -50.421 1.00 . A A . 176 ASN CG   1 1 
       14 29557 1 1  96 ASN H    H  84.885  -57.625  -50.769 1.00 . A A . 176 ASN H    1 1 
       14 29558 1 1  96 ASN HA   H  82.498  -56.606  -49.854 1.00 . A A . 176 ASN HA   1 1 
       14 29559 1 1  96 ASN HB2  H  84.747  -55.418  -50.396 1.00 . A A . 176 ASN HB2  1 1 
       14 29560 1 1  96 ASN HB3  H  84.043  -55.165  -51.990 1.00 . A A . 176 ASN HB3  1 1 
       14 29561 1 1  96 ASN HD21 H  83.901  -54.350  -48.629 1.00 . A A . 176 ASN HD21 1 1 
       14 29562 1 1  96 ASN HD22 H  82.807  -53.021  -48.785 1.00 . A A . 176 ASN HD22 1 1 
       14 29563 1 1  96 ASN N    N  83.917  -57.773  -50.794 1.00 . A A . 176 ASN N    1 1 
       14 29564 1 1  96 ASN ND2  N  83.281  -53.798  -49.150 1.00 . A A . 176 ASN ND2  1 1 
       14 29565 1 1  96 ASN O    O  80.885  -56.219  -51.819 1.00 . A A . 176 ASN O    1 1 
       14 29566 1 1  96 ASN OD1  O  82.309  -53.483  -51.151 1.00 . A A . 176 ASN OD1  1 1 
       14 29567 1 1  97 ASN C    C  80.141  -58.117  -53.712 1.00 . A A . 177 ASN C    1 1 
       14 29568 1 1  97 ASN CA   C  81.502  -57.585  -54.150 1.00 . A A . 177 ASN CA   1 1 
       14 29569 1 1  97 ASN CB   C  82.134  -58.543  -55.163 1.00 . A A . 177 ASN CB   1 1 
       14 29570 1 1  97 ASN CG   C  81.594  -58.339  -56.566 1.00 . A A . 177 ASN CG   1 1 
       14 29571 1 1  97 ASN H    H  83.285  -57.793  -53.028 1.00 . A A . 177 ASN H    1 1 
       14 29572 1 1  97 ASN HA   H  81.366  -56.621  -54.616 1.00 . A A . 177 ASN HA   1 1 
       14 29573 1 1  97 ASN HB2  H  83.202  -58.382  -55.182 1.00 . A A . 177 ASN HB2  1 1 
       14 29574 1 1  97 ASN HB3  H  81.932  -59.559  -54.863 1.00 . A A . 177 ASN HB3  1 1 
       14 29575 1 1  97 ASN HD21 H  82.091  -56.414  -56.504 1.00 . A A . 177 ASN HD21 1 1 
       14 29576 1 1  97 ASN HD22 H  81.345  -56.950  -57.967 1.00 . A A . 177 ASN HD22 1 1 
       14 29577 1 1  97 ASN N    N  82.385  -57.407  -53.003 1.00 . A A . 177 ASN N    1 1 
       14 29578 1 1  97 ASN ND2  N  81.686  -57.110  -57.062 1.00 . A A . 177 ASN ND2  1 1 
       14 29579 1 1  97 ASN O    O  79.101  -57.554  -54.055 1.00 . A A . 177 ASN O    1 1 
       14 29580 1 1  97 ASN OD1  O  81.101  -59.274  -57.195 1.00 . A A . 177 ASN OD1  1 1 
       14 29581 1 1  98 PHE C    C  78.577  -59.303  -51.068 1.00 . A A . 178 PHE C    1 1 
       14 29582 1 1  98 PHE CA   C  78.922  -59.814  -52.463 1.00 . A A . 178 PHE CA   1 1 
       14 29583 1 1  98 PHE CB   C  79.055  -61.338  -52.441 1.00 . A A . 178 PHE CB   1 1 
       14 29584 1 1  98 PHE CD1  C  81.239  -61.943  -51.363 1.00 . A A . 178 PHE CD1  1 1 
       14 29585 1 1  98 PHE CD2  C  79.233  -62.249  -50.110 1.00 . A A . 178 PHE CD2  1 1 
       14 29586 1 1  98 PHE CE1  C  81.981  -62.417  -50.297 1.00 . A A . 178 PHE CE1  1 1 
       14 29587 1 1  98 PHE CE2  C  79.970  -62.723  -49.041 1.00 . A A . 178 PHE CE2  1 1 
       14 29588 1 1  98 PHE CG   C  79.859  -61.854  -51.281 1.00 . A A . 178 PHE CG   1 1 
       14 29589 1 1  98 PHE CZ   C  81.346  -62.808  -49.135 1.00 . A A . 178 PHE CZ   1 1 
       14 29590 1 1  98 PHE H    H  81.015  -59.609  -52.708 1.00 . A A . 178 PHE H    1 1 
       14 29591 1 1  98 PHE HA   H  78.129  -59.540  -53.141 1.00 . A A . 178 PHE HA   1 1 
       14 29592 1 1  98 PHE HB2  H  78.071  -61.778  -52.384 1.00 . A A . 178 PHE HB2  1 1 
       14 29593 1 1  98 PHE HB3  H  79.538  -61.664  -53.351 1.00 . A A . 178 PHE HB3  1 1 
       14 29594 1 1  98 PHE HD1  H  81.737  -61.637  -52.272 1.00 . A A . 178 PHE HD1  1 1 
       14 29595 1 1  98 PHE HD2  H  78.158  -62.184  -50.036 1.00 . A A . 178 PHE HD2  1 1 
       14 29596 1 1  98 PHE HE1  H  83.056  -62.482  -50.374 1.00 . A A . 178 PHE HE1  1 1 
       14 29597 1 1  98 PHE HE2  H  79.471  -63.028  -48.134 1.00 . A A . 178 PHE HE2  1 1 
       14 29598 1 1  98 PHE HZ   H  81.923  -63.177  -48.301 1.00 . A A . 178 PHE HZ   1 1 
       14 29599 1 1  98 PHE N    N  80.155  -59.206  -52.949 1.00 . A A . 178 PHE N    1 1 
       14 29600 1 1  98 PHE O    O  77.405  -59.146  -50.725 1.00 . A A . 178 PHE O    1 1 
       14 29601 1 1  99 VAL C    C  78.660  -57.225  -48.908 1.00 . A A . 179 VAL C    1 1 
       14 29602 1 1  99 VAL CA   C  79.412  -58.552  -48.909 1.00 . A A . 179 VAL CA   1 1 
       14 29603 1 1  99 VAL CB   C  80.757  -58.368  -48.181 1.00 . A A . 179 VAL CB   1 1 
       14 29604 1 1  99 VAL CG1  C  80.538  -57.780  -46.796 1.00 . A A . 179 VAL CG1  1 1 
       14 29605 1 1  99 VAL CG2  C  81.502  -59.691  -48.096 1.00 . A A . 179 VAL CG2  1 1 
       14 29606 1 1  99 VAL H    H  80.516  -59.190  -50.596 1.00 . A A . 179 VAL H    1 1 
       14 29607 1 1  99 VAL HA   H  78.830  -59.283  -48.367 1.00 . A A . 179 VAL HA   1 1 
       14 29608 1 1  99 VAL HB   H  81.359  -57.675  -48.750 1.00 . A A . 179 VAL HB   1 1 
       14 29609 1 1  99 VAL HG11 H  79.542  -58.020  -46.456 1.00 . A A . 179 VAL HG11 1 1 
       14 29610 1 1  99 VAL HG12 H  81.264  -58.194  -46.109 1.00 . A A . 179 VAL HG12 1 1 
       14 29611 1 1  99 VAL HG13 H  80.655  -56.707  -46.837 1.00 . A A . 179 VAL HG13 1 1 
       14 29612 1 1  99 VAL HG21 H  81.131  -60.259  -47.256 1.00 . A A . 179 VAL HG21 1 1 
       14 29613 1 1  99 VAL HG22 H  81.344  -60.252  -49.007 1.00 . A A . 179 VAL HG22 1 1 
       14 29614 1 1  99 VAL HG23 H  82.557  -59.504  -47.968 1.00 . A A . 179 VAL HG23 1 1 
       14 29615 1 1  99 VAL N    N  79.605  -59.045  -50.267 1.00 . A A . 179 VAL N    1 1 
       14 29616 1 1  99 VAL O    O  77.878  -56.942  -48.000 1.00 . A A . 179 VAL O    1 1 
       14 29617 1 1 100 HIS C    C  76.731  -55.269  -50.032 1.00 . A A . 180 HIS C    1 1 
       14 29618 1 1 100 HIS CA   C  78.249  -55.115  -50.052 1.00 . A A . 180 HIS CA   1 1 
       14 29619 1 1 100 HIS CB   C  78.685  -54.417  -51.340 1.00 . A A . 180 HIS CB   1 1 
       14 29620 1 1 100 HIS CD2  C  77.305  -52.298  -50.763 1.00 . A A . 180 HIS CD2  1 1 
       14 29621 1 1 100 HIS CE1  C  77.141  -51.462  -52.783 1.00 . A A . 180 HIS CE1  1 1 
       14 29622 1 1 100 HIS CG   C  77.955  -53.136  -51.604 1.00 . A A . 180 HIS CG   1 1 
       14 29623 1 1 100 HIS H    H  79.537  -56.694  -50.625 1.00 . A A . 180 HIS H    1 1 
       14 29624 1 1 100 HIS HA   H  78.549  -54.514  -49.207 1.00 . A A . 180 HIS HA   1 1 
       14 29625 1 1 100 HIS HB2  H  79.740  -54.190  -51.279 1.00 . A A . 180 HIS HB2  1 1 
       14 29626 1 1 100 HIS HB3  H  78.511  -55.077  -52.177 1.00 . A A . 180 HIS HB3  1 1 
       14 29627 1 1 100 HIS HD1  H  78.201  -52.959  -53.689 1.00 . A A . 180 HIS HD1  1 1 
       14 29628 1 1 100 HIS HD2  H  77.196  -52.418  -49.694 1.00 . A A . 180 HIS HD2  1 1 
       14 29629 1 1 100 HIS HE1  H  76.889  -50.815  -53.610 1.00 . A A . 180 HIS HE1  1 1 
       14 29630 1 1 100 HIS N    N  78.904  -56.413  -49.933 1.00 . A A . 180 HIS N    1 1 
       14 29631 1 1 100 HIS ND1  N  77.833  -52.585  -52.862 1.00 . A A . 180 HIS ND1  1 1 
       14 29632 1 1 100 HIS NE2  N  76.807  -51.266  -51.520 1.00 . A A . 180 HIS NE2  1 1 
       14 29633 1 1 100 HIS O    O  76.048  -54.665  -49.204 1.00 . A A . 180 HIS O    1 1 
       14 29634 1 1 101 ASP C    C  74.310  -57.265  -49.938 1.00 . A A . 181 ASP C    1 1 
       14 29635 1 1 101 ASP CA   C  74.774  -56.311  -51.034 1.00 . A A . 181 ASP CA   1 1 
       14 29636 1 1 101 ASP CB   C  74.409  -56.876  -52.407 1.00 . A A . 181 ASP CB   1 1 
       14 29637 1 1 101 ASP CG   C  72.910  -56.942  -52.627 1.00 . A A . 181 ASP CG   1 1 
       14 29638 1 1 101 ASP H    H  76.807  -56.531  -51.579 1.00 . A A . 181 ASP H    1 1 
       14 29639 1 1 101 ASP HA   H  74.275  -55.362  -50.902 1.00 . A A . 181 ASP HA   1 1 
       14 29640 1 1 101 ASP HB2  H  74.839  -56.249  -53.174 1.00 . A A . 181 ASP HB2  1 1 
       14 29641 1 1 101 ASP HB3  H  74.812  -57.874  -52.497 1.00 . A A . 181 ASP HB3  1 1 
       14 29642 1 1 101 ASP N    N  76.210  -56.078  -50.947 1.00 . A A . 181 ASP N    1 1 
       14 29643 1 1 101 ASP O    O  73.134  -57.285  -49.572 1.00 . A A . 181 ASP O    1 1 
       14 29644 1 1 101 ASP OD1  O  72.239  -55.901  -52.464 1.00 . A A . 181 ASP OD1  1 1 
       14 29645 1 1 101 ASP OD2  O  72.408  -58.035  -52.963 1.00 . A A . 181 ASP OD2  1 1 
       14 29646 1 1 102 CYS C    C  74.291  -58.317  -47.165 1.00 . A A . 182 CYS C    1 1 
       14 29647 1 1 102 CYS CA   C  74.930  -59.014  -48.363 1.00 . A A . 182 CYS CA   1 1 
       14 29648 1 1 102 CYS CB   C  76.197  -59.751  -47.923 1.00 . A A . 182 CYS CB   1 1 
       14 29649 1 1 102 CYS H    H  76.162  -57.994  -49.749 1.00 . A A . 182 CYS H    1 1 
       14 29650 1 1 102 CYS HA   H  74.228  -59.730  -48.763 1.00 . A A . 182 CYS HA   1 1 
       14 29651 1 1 102 CYS HB2  H  76.532  -60.388  -48.729 1.00 . A A . 182 CYS HB2  1 1 
       14 29652 1 1 102 CYS HB3  H  76.966  -59.027  -47.701 1.00 . A A . 182 CYS HB3  1 1 
       14 29653 1 1 102 CYS N    N  75.242  -58.057  -49.417 1.00 . A A . 182 CYS N    1 1 
       14 29654 1 1 102 CYS O    O  73.269  -58.763  -46.645 1.00 . A A . 182 CYS O    1 1 
       14 29655 1 1 102 CYS SG   S  75.974  -60.797  -46.448 1.00 . A A . 182 CYS SG   1 1 
       14 29656 1 1 103 VAL C    C  73.109  -55.725  -45.958 1.00 . A A . 183 VAL C    1 1 
       14 29657 1 1 103 VAL CA   C  74.395  -56.459  -45.596 1.00 . A A . 183 VAL CA   1 1 
       14 29658 1 1 103 VAL CB   C  75.433  -55.437  -45.094 1.00 . A A . 183 VAL CB   1 1 
       14 29659 1 1 103 VAL CG1  C  74.941  -54.755  -43.827 1.00 . A A . 183 VAL CG1  1 1 
       14 29660 1 1 103 VAL CG2  C  76.775  -56.114  -44.860 1.00 . A A . 183 VAL CG2  1 1 
       14 29661 1 1 103 VAL H    H  75.714  -56.913  -47.187 1.00 . A A . 183 VAL H    1 1 
       14 29662 1 1 103 VAL HA   H  74.188  -57.154  -44.794 1.00 . A A . 183 VAL HA   1 1 
       14 29663 1 1 103 VAL HB   H  75.562  -54.683  -45.856 1.00 . A A . 183 VAL HB   1 1 
       14 29664 1 1 103 VAL HG11 H  75.786  -54.515  -43.197 1.00 . A A . 183 VAL HG11 1 1 
       14 29665 1 1 103 VAL HG12 H  74.415  -53.849  -44.087 1.00 . A A . 183 VAL HG12 1 1 
       14 29666 1 1 103 VAL HG13 H  74.275  -55.420  -43.296 1.00 . A A . 183 VAL HG13 1 1 
       14 29667 1 1 103 VAL HG21 H  77.515  -55.367  -44.616 1.00 . A A . 183 VAL HG21 1 1 
       14 29668 1 1 103 VAL HG22 H  76.688  -56.815  -44.042 1.00 . A A . 183 VAL HG22 1 1 
       14 29669 1 1 103 VAL HG23 H  77.075  -56.641  -45.754 1.00 . A A . 183 VAL HG23 1 1 
       14 29670 1 1 103 VAL N    N  74.903  -57.220  -46.731 1.00 . A A . 183 VAL N    1 1 
       14 29671 1 1 103 VAL O    O  72.198  -55.607  -45.139 1.00 . A A . 183 VAL O    1 1 
       14 29672 1 1 104 ASN C    C  70.606  -55.355  -47.499 1.00 . A A . 184 ASN C    1 1 
       14 29673 1 1 104 ASN CA   C  71.866  -54.510  -47.662 1.00 . A A . 184 ASN CA   1 1 
       14 29674 1 1 104 ASN CB   C  72.040  -54.112  -49.129 1.00 . A A . 184 ASN CB   1 1 
       14 29675 1 1 104 ASN CG   C  71.247  -52.871  -49.489 1.00 . A A . 184 ASN CG   1 1 
       14 29676 1 1 104 ASN H    H  73.800  -55.360  -47.799 1.00 . A A . 184 ASN H    1 1 
       14 29677 1 1 104 ASN HA   H  71.766  -53.616  -47.065 1.00 . A A . 184 ASN HA   1 1 
       14 29678 1 1 104 ASN HB2  H  73.085  -53.917  -49.320 1.00 . A A . 184 ASN HB2  1 1 
       14 29679 1 1 104 ASN HB3  H  71.709  -54.924  -49.758 1.00 . A A . 184 ASN HB3  1 1 
       14 29680 1 1 104 ASN HD21 H  69.847  -53.987  -50.355 1.00 . A A . 184 ASN HD21 1 1 
       14 29681 1 1 104 ASN HD22 H  69.576  -52.281  -50.391 1.00 . A A . 184 ASN HD22 1 1 
       14 29682 1 1 104 ASN N    N  73.041  -55.234  -47.191 1.00 . A A . 184 ASN N    1 1 
       14 29683 1 1 104 ASN ND2  N  70.109  -53.066  -50.144 1.00 . A A . 184 ASN ND2  1 1 
       14 29684 1 1 104 ASN O    O  69.655  -54.945  -46.832 1.00 . A A . 184 ASN O    1 1 
       14 29685 1 1 104 ASN OD1  O  71.654  -51.750  -49.184 1.00 . A A . 184 ASN OD1  1 1 
       14 29686 1 1 105 ILE C    C  69.053  -57.674  -46.582 1.00 . A A . 185 ILE C    1 1 
       14 29687 1 1 105 ILE CA   C  69.464  -57.436  -48.031 1.00 . A A . 185 ILE CA   1 1 
       14 29688 1 1 105 ILE CB   C  69.771  -58.791  -48.697 1.00 . A A . 185 ILE CB   1 1 
       14 29689 1 1 105 ILE CD1  C  69.076  -58.055  -51.031 1.00 . A A . 185 ILE CD1  1 1 
       14 29690 1 1 105 ILE CG1  C  70.188  -58.585  -50.153 1.00 . A A . 185 ILE CG1  1 1 
       14 29691 1 1 105 ILE CG2  C  68.560  -59.708  -48.610 1.00 . A A . 185 ILE CG2  1 1 
       14 29692 1 1 105 ILE H    H  71.394  -56.804  -48.626 1.00 . A A . 185 ILE H    1 1 
       14 29693 1 1 105 ILE HA   H  68.640  -56.976  -48.558 1.00 . A A . 185 ILE HA   1 1 
       14 29694 1 1 105 ILE HB   H  70.582  -59.255  -48.158 1.00 . A A . 185 ILE HB   1 1 
       14 29695 1 1 105 ILE HD11 H  68.222  -57.805  -50.419 1.00 . A A . 185 ILE HD11 1 1 
       14 29696 1 1 105 ILE HD12 H  69.418  -57.174  -51.554 1.00 . A A . 185 ILE HD12 1 1 
       14 29697 1 1 105 ILE HD13 H  68.793  -58.811  -51.750 1.00 . A A . 185 ILE HD13 1 1 
       14 29698 1 1 105 ILE HG12 H  71.004  -57.882  -50.193 1.00 . A A . 185 ILE HG12 1 1 
       14 29699 1 1 105 ILE HG13 H  70.514  -59.531  -50.563 1.00 . A A . 185 ILE HG13 1 1 
       14 29700 1 1 105 ILE HG21 H  68.287  -59.848  -47.575 1.00 . A A . 185 ILE HG21 1 1 
       14 29701 1 1 105 ILE HG22 H  67.733  -59.263  -49.143 1.00 . A A . 185 ILE HG22 1 1 
       14 29702 1 1 105 ILE HG23 H  68.800  -60.664  -49.051 1.00 . A A . 185 ILE HG23 1 1 
       14 29703 1 1 105 ILE N    N  70.607  -56.533  -48.111 1.00 . A A . 185 ILE N    1 1 
       14 29704 1 1 105 ILE O    O  67.864  -57.718  -46.262 1.00 . A A . 185 ILE O    1 1 
       14 29705 1 1 106 THR C    C  69.149  -56.837  -43.641 1.00 . A A . 186 THR C    1 1 
       14 29706 1 1 106 THR CA   C  69.783  -58.060  -44.293 1.00 . A A . 186 THR CA   1 1 
       14 29707 1 1 106 THR CB   C  71.077  -58.418  -43.537 1.00 . A A . 186 THR CB   1 1 
       14 29708 1 1 106 THR CG2  C  70.770  -59.263  -42.310 1.00 . A A . 186 THR CG2  1 1 
       14 29709 1 1 106 THR H    H  70.969  -57.781  -46.024 1.00 . A A . 186 THR H    1 1 
       14 29710 1 1 106 THR HA   H  69.101  -58.894  -44.212 1.00 . A A . 186 THR HA   1 1 
       14 29711 1 1 106 THR HB   H  71.553  -57.503  -43.216 1.00 . A A . 186 THR HB   1 1 
       14 29712 1 1 106 THR HG1  H  71.459  -59.651  -45.028 1.00 . A A . 186 THR HG1  1 1 
       14 29713 1 1 106 THR HG21 H  71.391  -60.146  -42.315 1.00 . A A . 186 THR HG21 1 1 
       14 29714 1 1 106 THR HG22 H  69.729  -59.554  -42.324 1.00 . A A . 186 THR HG22 1 1 
       14 29715 1 1 106 THR HG23 H  70.971  -58.687  -41.418 1.00 . A A . 186 THR HG23 1 1 
       14 29716 1 1 106 THR N    N  70.042  -57.827  -45.708 1.00 . A A . 186 THR N    1 1 
       14 29717 1 1 106 THR O    O  68.143  -56.946  -42.940 1.00 . A A . 186 THR O    1 1 
       14 29718 1 1 106 THR OG1  O  71.968  -59.131  -44.402 1.00 . A A . 186 THR OG1  1 1 
       14 29719 1 1 107 VAL C    C  67.758  -54.236  -43.643 1.00 . A A . 187 VAL C    1 1 
       14 29720 1 1 107 VAL CA   C  69.235  -54.426  -43.314 1.00 . A A . 187 VAL CA   1 1 
       14 29721 1 1 107 VAL CB   C  70.026  -53.211  -43.834 1.00 . A A . 187 VAL CB   1 1 
       14 29722 1 1 107 VAL CG1  C  69.447  -51.919  -43.277 1.00 . A A . 187 VAL CG1  1 1 
       14 29723 1 1 107 VAL CG2  C  71.498  -53.342  -43.476 1.00 . A A . 187 VAL CG2  1 1 
       14 29724 1 1 107 VAL H    H  70.542  -55.648  -44.444 1.00 . A A . 187 VAL H    1 1 
       14 29725 1 1 107 VAL HA   H  69.351  -54.473  -42.241 1.00 . A A . 187 VAL HA   1 1 
       14 29726 1 1 107 VAL HB   H  69.939  -53.184  -44.910 1.00 . A A . 187 VAL HB   1 1 
       14 29727 1 1 107 VAL HG11 H  69.379  -51.989  -42.201 1.00 . A A . 187 VAL HG11 1 1 
       14 29728 1 1 107 VAL HG12 H  70.087  -51.092  -43.547 1.00 . A A . 187 VAL HG12 1 1 
       14 29729 1 1 107 VAL HG13 H  68.460  -51.761  -43.688 1.00 . A A . 187 VAL HG13 1 1 
       14 29730 1 1 107 VAL HG21 H  71.716  -52.723  -42.618 1.00 . A A . 187 VAL HG21 1 1 
       14 29731 1 1 107 VAL HG22 H  71.722  -54.373  -43.243 1.00 . A A . 187 VAL HG22 1 1 
       14 29732 1 1 107 VAL HG23 H  72.102  -53.023  -44.313 1.00 . A A . 187 VAL HG23 1 1 
       14 29733 1 1 107 VAL N    N  69.743  -55.671  -43.877 1.00 . A A . 187 VAL N    1 1 
       14 29734 1 1 107 VAL O    O  67.010  -53.639  -42.869 1.00 . A A . 187 VAL O    1 1 
       14 29735 1 1 108 LYS C    C  65.034  -55.428  -44.306 1.00 . A A . 188 LYS C    1 1 
       14 29736 1 1 108 LYS CA   C  65.957  -54.639  -45.230 1.00 . A A . 188 LYS CA   1 1 
       14 29737 1 1 108 LYS CB   C  65.808  -55.143  -46.667 1.00 . A A . 188 LYS CB   1 1 
       14 29738 1 1 108 LYS CD   C  65.969  -53.252  -48.313 1.00 . A A . 188 LYS CD   1 1 
       14 29739 1 1 108 LYS CE   C  65.142  -53.709  -49.505 1.00 . A A . 188 LYS CE   1 1 
       14 29740 1 1 108 LYS CG   C  66.697  -54.416  -47.661 1.00 . A A . 188 LYS CG   1 1 
       14 29741 1 1 108 LYS H    H  67.989  -55.216  -45.371 1.00 . A A . 188 LYS H    1 1 
       14 29742 1 1 108 LYS HA   H  65.679  -53.597  -45.192 1.00 . A A . 188 LYS HA   1 1 
       14 29743 1 1 108 LYS HB2  H  66.056  -56.194  -46.695 1.00 . A A . 188 LYS HB2  1 1 
       14 29744 1 1 108 LYS HB3  H  64.780  -55.016  -46.976 1.00 . A A . 188 LYS HB3  1 1 
       14 29745 1 1 108 LYS HD2  H  65.313  -52.797  -47.587 1.00 . A A . 188 LYS HD2  1 1 
       14 29746 1 1 108 LYS HD3  H  66.697  -52.526  -48.647 1.00 . A A . 188 LYS HD3  1 1 
       14 29747 1 1 108 LYS HE2  H  65.670  -54.503  -50.009 1.00 . A A . 188 LYS HE2  1 1 
       14 29748 1 1 108 LYS HE3  H  64.192  -54.077  -49.147 1.00 . A A . 188 LYS HE3  1 1 
       14 29749 1 1 108 LYS HG2  H  67.566  -54.039  -47.144 1.00 . A A . 188 LYS HG2  1 1 
       14 29750 1 1 108 LYS HG3  H  67.005  -55.111  -48.430 1.00 . A A . 188 LYS HG3  1 1 
       14 29751 1 1 108 LYS HZ1  H  65.503  -52.718  -51.309 1.00 . A A . 188 LYS HZ1  1 1 
       14 29752 1 1 108 LYS HZ2  H  65.120  -51.685  -50.025 1.00 . A A . 188 LYS HZ2  1 1 
       14 29753 1 1 108 LYS HZ3  H  63.903  -52.597  -50.767 1.00 . A A . 188 LYS HZ3  1 1 
       14 29754 1 1 108 LYS N    N  67.344  -54.750  -44.797 1.00 . A A . 188 LYS N    1 1 
       14 29755 1 1 108 LYS NZ   N  64.900  -52.600  -50.469 1.00 . A A . 188 LYS NZ   1 1 
       14 29756 1 1 108 LYS O    O  64.054  -54.893  -43.789 1.00 . A A . 188 LYS O    1 1 
       14 29757 1 1 109 GLN C    C  64.897  -57.331  -41.771 1.00 . A A . 189 GLN C    1 1 
       14 29758 1 1 109 GLN CA   C  64.556  -57.563  -43.239 1.00 . A A . 189 GLN CA   1 1 
       14 29759 1 1 109 GLN CB   C  64.778  -59.032  -43.601 1.00 . A A . 189 GLN CB   1 1 
       14 29760 1 1 109 GLN CD   C  64.167  -58.661  -46.024 1.00 . A A . 189 GLN CD   1 1 
       14 29761 1 1 109 GLN CG   C  63.945  -59.500  -44.782 1.00 . A A . 189 GLN CG   1 1 
       14 29762 1 1 109 GLN H    H  66.149  -57.071  -44.542 1.00 . A A . 189 GLN H    1 1 
       14 29763 1 1 109 GLN HA   H  63.517  -57.316  -43.397 1.00 . A A . 189 GLN HA   1 1 
       14 29764 1 1 109 GLN HB2  H  65.820  -59.176  -43.844 1.00 . A A . 189 GLN HB2  1 1 
       14 29765 1 1 109 GLN HB3  H  64.528  -59.643  -42.746 1.00 . A A . 189 GLN HB3  1 1 
       14 29766 1 1 109 GLN HE21 H  65.682  -59.826  -46.571 1.00 . A A . 189 GLN HE21 1 1 
       14 29767 1 1 109 GLN HE22 H  65.324  -58.512  -47.634 1.00 . A A . 189 GLN HE22 1 1 
       14 29768 1 1 109 GLN HG2  H  64.206  -60.524  -45.008 1.00 . A A . 189 GLN HG2  1 1 
       14 29769 1 1 109 GLN HG3  H  62.900  -59.448  -44.512 1.00 . A A . 189 GLN HG3  1 1 
       14 29770 1 1 109 GLN N    N  65.356  -56.702  -44.102 1.00 . A A . 189 GLN N    1 1 
       14 29771 1 1 109 GLN NE2  N  65.158  -59.036  -46.824 1.00 . A A . 189 GLN NE2  1 1 
       14 29772 1 1 109 GLN O    O  64.308  -57.945  -40.881 1.00 . A A . 189 GLN O    1 1 
       14 29773 1 1 109 GLN OE1  O  63.456  -57.684  -46.262 1.00 . A A . 189 GLN OE1  1 1 
       14 29774 1 1 110 HIS C    C  65.600  -54.849  -39.668 1.00 . A A . 190 HIS C    1 1 
       14 29775 1 1 110 HIS CA   C  66.272  -56.126  -40.163 1.00 . A A . 190 HIS CA   1 1 
       14 29776 1 1 110 HIS CB   C  67.791  -55.974  -40.098 1.00 . A A . 190 HIS CB   1 1 
       14 29777 1 1 110 HIS CD2  C  68.344  -58.505  -40.238 1.00 . A A . 190 HIS CD2  1 1 
       14 29778 1 1 110 HIS CE1  C  69.960  -58.562  -38.758 1.00 . A A . 190 HIS CE1  1 1 
       14 29779 1 1 110 HIS CG   C  68.507  -57.247  -39.764 1.00 . A A . 190 HIS CG   1 1 
       14 29780 1 1 110 HIS H    H  66.284  -55.981  -42.275 1.00 . A A . 190 HIS H    1 1 
       14 29781 1 1 110 HIS HA   H  65.973  -56.945  -39.527 1.00 . A A . 190 HIS HA   1 1 
       14 29782 1 1 110 HIS HB2  H  68.154  -55.632  -41.056 1.00 . A A . 190 HIS HB2  1 1 
       14 29783 1 1 110 HIS HB3  H  68.043  -55.244  -39.342 1.00 . A A . 190 HIS HB3  1 1 
       14 29784 1 1 110 HIS HD1  H  69.880  -56.566  -38.318 1.00 . A A . 190 HIS HD1  1 1 
       14 29785 1 1 110 HIS HD2  H  67.627  -58.822  -40.983 1.00 . A A . 190 HIS HD2  1 1 
       14 29786 1 1 110 HIS HE1  H  70.753  -58.916  -38.115 1.00 . A A . 190 HIS HE1  1 1 
       14 29787 1 1 110 HIS N    N  65.852  -56.439  -41.524 1.00 . A A . 190 HIS N    1 1 
       14 29788 1 1 110 HIS ND1  N  69.526  -57.317  -38.838 1.00 . A A . 190 HIS ND1  1 1 
       14 29789 1 1 110 HIS NE2  N  69.258  -59.304  -39.596 1.00 . A A . 190 HIS NE2  1 1 
       14 29790 1 1 110 HIS O    O  65.074  -54.803  -38.555 1.00 . A A . 190 HIS O    1 1 
       14 29791 1 1 111 THR C    C  63.530  -52.517  -40.488 1.00 . A A . 191 THR C    1 1 
       14 29792 1 1 111 THR CA   C  65.016  -52.535  -40.147 1.00 . A A . 191 THR CA   1 1 
       14 29793 1 1 111 THR CB   C  65.710  -51.366  -40.868 1.00 . A A . 191 THR CB   1 1 
       14 29794 1 1 111 THR CG2  C  67.177  -51.279  -40.473 1.00 . A A . 191 THR CG2  1 1 
       14 29795 1 1 111 THR H    H  66.055  -53.912  -41.373 1.00 . A A . 191 THR H    1 1 
       14 29796 1 1 111 THR HA   H  65.132  -52.394  -39.082 1.00 . A A . 191 THR HA   1 1 
       14 29797 1 1 111 THR HB   H  65.221  -50.445  -40.584 1.00 . A A . 191 THR HB   1 1 
       14 29798 1 1 111 THR HG1  H  66.197  -50.919  -42.728 1.00 . A A . 191 THR HG1  1 1 
       14 29799 1 1 111 THR HG21 H  67.320  -50.443  -39.804 1.00 . A A . 191 THR HG21 1 1 
       14 29800 1 1 111 THR HG22 H  67.781  -51.141  -41.356 1.00 . A A . 191 THR HG22 1 1 
       14 29801 1 1 111 THR HG23 H  67.469  -52.191  -39.975 1.00 . A A . 191 THR HG23 1 1 
       14 29802 1 1 111 THR N    N  65.621  -53.813  -40.501 1.00 . A A . 191 THR N    1 1 
       14 29803 1 1 111 THR O    O  62.862  -51.493  -40.342 1.00 . A A . 191 THR O    1 1 
       14 29804 1 1 111 THR OG1  O  65.604  -51.533  -42.287 1.00 . A A . 191 THR OG1  1 1 
       14 29805 1 1 112 VAL C    C  60.711  -53.301  -40.163 1.00 . A A . 192 VAL C    1 1 
       14 29806 1 1 112 VAL CA   C  61.610  -53.773  -41.300 1.00 . A A . 192 VAL CA   1 1 
       14 29807 1 1 112 VAL CB   C  61.241  -55.224  -41.663 1.00 . A A . 192 VAL CB   1 1 
       14 29808 1 1 112 VAL CG1  C  61.349  -56.123  -40.442 1.00 . A A . 192 VAL CG1  1 1 
       14 29809 1 1 112 VAL CG2  C  59.841  -55.284  -42.257 1.00 . A A . 192 VAL CG2  1 1 
       14 29810 1 1 112 VAL H    H  63.601  -54.439  -41.035 1.00 . A A . 192 VAL H    1 1 
       14 29811 1 1 112 VAL HA   H  61.434  -53.151  -42.166 1.00 . A A . 192 VAL HA   1 1 
       14 29812 1 1 112 VAL HB   H  61.940  -55.576  -42.407 1.00 . A A . 192 VAL HB   1 1 
       14 29813 1 1 112 VAL HG11 H  60.364  -56.305  -40.040 1.00 . A A . 192 VAL HG11 1 1 
       14 29814 1 1 112 VAL HG12 H  61.802  -57.063  -40.727 1.00 . A A . 192 VAL HG12 1 1 
       14 29815 1 1 112 VAL HG13 H  61.960  -55.642  -39.694 1.00 . A A . 192 VAL HG13 1 1 
       14 29816 1 1 112 VAL HG21 H  59.168  -55.736  -41.545 1.00 . A A . 192 VAL HG21 1 1 
       14 29817 1 1 112 VAL HG22 H  59.504  -54.283  -42.486 1.00 . A A . 192 VAL HG22 1 1 
       14 29818 1 1 112 VAL HG23 H  59.859  -55.873  -43.162 1.00 . A A . 192 VAL HG23 1 1 
       14 29819 1 1 112 VAL N    N  63.018  -53.657  -40.941 1.00 . A A . 192 VAL N    1 1 
       14 29820 1 1 112 VAL O    O  61.030  -53.485  -38.987 1.00 . A A . 192 VAL O    1 1 
       14 29821 1 1 113 LYS C    C  58.197  -53.312  -38.588 1.00 . A A . 197 LYS C    1 1 
       14 29822 1 1 113 LYS CA   C  58.637  -52.195  -39.529 1.00 . A A . 197 LYS CA   1 1 
       14 29823 1 1 113 LYS CB   C  57.417  -51.587  -40.221 1.00 . A A . 197 LYS CB   1 1 
       14 29824 1 1 113 LYS CD   C  56.556  -49.580  -41.463 1.00 . A A . 197 LYS CD   1 1 
       14 29825 1 1 113 LYS CE   C  56.966  -48.275  -42.129 1.00 . A A . 197 LYS CE   1 1 
       14 29826 1 1 113 LYS CG   C  57.760  -50.463  -41.185 1.00 . A A . 197 LYS CG   1 1 
       14 29827 1 1 113 LYS H    H  59.386  -52.576  -41.471 1.00 . A A . 197 LYS H    1 1 
       14 29828 1 1 113 LYS HA   H  59.132  -51.429  -38.950 1.00 . A A . 197 LYS HA   1 1 
       14 29829 1 1 113 LYS HB2  H  56.906  -52.363  -40.773 1.00 . A A . 197 LYS HB2  1 1 
       14 29830 1 1 113 LYS HB3  H  56.748  -51.194  -39.468 1.00 . A A . 197 LYS HB3  1 1 
       14 29831 1 1 113 LYS HD2  H  55.877  -50.106  -42.118 1.00 . A A . 197 LYS HD2  1 1 
       14 29832 1 1 113 LYS HD3  H  56.060  -49.357  -40.529 1.00 . A A . 197 LYS HD3  1 1 
       14 29833 1 1 113 LYS HE2  H  56.134  -47.587  -42.084 1.00 . A A . 197 LYS HE2  1 1 
       14 29834 1 1 113 LYS HE3  H  57.805  -47.859  -41.593 1.00 . A A . 197 LYS HE3  1 1 
       14 29835 1 1 113 LYS HG2  H  58.545  -49.859  -40.754 1.00 . A A . 197 LYS HG2  1 1 
       14 29836 1 1 113 LYS HG3  H  58.104  -50.892  -42.116 1.00 . A A . 197 LYS HG3  1 1 
       14 29837 1 1 113 LYS HZ1  H  57.139  -49.451  -43.846 1.00 . A A . 197 LYS HZ1  1 1 
       14 29838 1 1 113 LYS HZ2  H  58.369  -48.303  -43.675 1.00 . A A . 197 LYS HZ2  1 1 
       14 29839 1 1 113 LYS HZ3  H  56.824  -47.819  -44.163 1.00 . A A . 197 LYS HZ3  1 1 
       14 29840 1 1 113 LYS N    N  59.585  -52.693  -40.518 1.00 . A A . 197 LYS N    1 1 
       14 29841 1 1 113 LYS NZ   N  57.351  -48.476  -43.554 1.00 . A A . 197 LYS NZ   1 1 
       14 29842 1 1 113 LYS O    O  57.799  -53.059  -37.451 1.00 . A A . 197 LYS O    1 1 
       14 29843 1 1 114 GLY C    C  58.577  -55.706  -36.911 1.00 . A A . 198 GLY C    1 1 
       14 29844 1 1 114 GLY CA   C  57.879  -55.687  -38.256 1.00 . A A . 198 GLY CA   1 1 
       14 29845 1 1 114 GLY H    H  58.598  -54.691  -39.982 1.00 . A A . 198 GLY H    1 1 
       14 29846 1 1 114 GLY HA2  H  56.812  -55.649  -38.097 1.00 . A A . 198 GLY HA2  1 1 
       14 29847 1 1 114 GLY HA3  H  58.123  -56.595  -38.788 1.00 . A A . 198 GLY HA3  1 1 
       14 29848 1 1 114 GLY N    N  58.273  -54.550  -39.068 1.00 . A A . 198 GLY N    1 1 
       14 29849 1 1 114 GLY O    O  58.020  -56.187  -35.924 1.00 . A A . 198 GLY O    1 1 
       14 29850 1 1 115 GLU C    C  61.477  -53.917  -35.598 1.00 . A A . 199 GLU C    1 1 
       14 29851 1 1 115 GLU CA   C  60.573  -55.147  -35.636 1.00 . A A . 199 GLU CA   1 1 
       14 29852 1 1 115 GLU CB   C  61.415  -56.417  -35.497 1.00 . A A . 199 GLU CB   1 1 
       14 29853 1 1 115 GLU CD   C  61.344  -58.922  -35.177 1.00 . A A . 199 GLU CD   1 1 
       14 29854 1 1 115 GLU CG   C  60.624  -57.697  -35.706 1.00 . A A . 199 GLU CG   1 1 
       14 29855 1 1 115 GLU H    H  60.189  -54.816  -37.691 1.00 . A A . 199 GLU H    1 1 
       14 29856 1 1 115 GLU HA   H  59.879  -55.094  -34.811 1.00 . A A . 199 GLU HA   1 1 
       14 29857 1 1 115 GLU HB2  H  62.212  -56.387  -36.224 1.00 . A A . 199 GLU HB2  1 1 
       14 29858 1 1 115 GLU HB3  H  61.844  -56.443  -34.507 1.00 . A A . 199 GLU HB3  1 1 
       14 29859 1 1 115 GLU HG2  H  59.676  -57.608  -35.196 1.00 . A A . 199 GLU HG2  1 1 
       14 29860 1 1 115 GLU HG3  H  60.450  -57.829  -36.764 1.00 . A A . 199 GLU HG3  1 1 
       14 29861 1 1 115 GLU N    N  59.799  -55.184  -36.871 1.00 . A A . 199 GLU N    1 1 
       14 29862 1 1 115 GLU O    O  62.070  -53.538  -36.607 1.00 . A A . 199 GLU O    1 1 
       14 29863 1 1 115 GLU OE1  O  62.109  -58.784  -34.200 1.00 . A A . 199 GLU OE1  1 1 
       14 29864 1 1 115 GLU OE2  O  61.143  -60.017  -35.741 1.00 . A A . 199 GLU OE2  1 1 
       14 29865 1 1 116 ASN C    C  63.397  -52.303  -33.109 1.00 . A A . 200 ASN C    1 1 
       14 29866 1 1 116 ASN CA   C  62.407  -52.114  -34.254 1.00 . A A . 200 ASN CA   1 1 
       14 29867 1 1 116 ASN CB   C  61.532  -50.888  -33.990 1.00 . A A . 200 ASN CB   1 1 
       14 29868 1 1 116 ASN CG   C  60.619  -51.076  -32.792 1.00 . A A . 200 ASN CG   1 1 
       14 29869 1 1 116 ASN H    H  61.081  -53.651  -33.656 1.00 . A A . 200 ASN H    1 1 
       14 29870 1 1 116 ASN HA   H  62.959  -51.961  -35.169 1.00 . A A . 200 ASN HA   1 1 
       14 29871 1 1 116 ASN HB2  H  62.167  -50.033  -33.803 1.00 . A A . 200 ASN HB2  1 1 
       14 29872 1 1 116 ASN HB3  H  60.921  -50.693  -34.858 1.00 . A A . 200 ASN HB3  1 1 
       14 29873 1 1 116 ASN HD21 H  61.989  -50.276  -31.592 1.00 . A A . 200 ASN HD21 1 1 
       14 29874 1 1 116 ASN HD22 H  60.522  -50.779  -30.829 1.00 . A A . 200 ASN HD22 1 1 
       14 29875 1 1 116 ASN N    N  61.577  -53.300  -34.425 1.00 . A A . 200 ASN N    1 1 
       14 29876 1 1 116 ASN ND2  N  61.091  -50.669  -31.620 1.00 . A A . 200 ASN ND2  1 1 
       14 29877 1 1 116 ASN O    O  63.198  -53.147  -32.235 1.00 . A A . 200 ASN O    1 1 
       14 29878 1 1 116 ASN OD1  O  59.504  -51.580  -32.922 1.00 . A A . 200 ASN OD1  1 1 
       14 29879 1 1 117 PHE C    C  65.951  -50.197  -31.668 1.00 . A A . 201 PHE C    1 1 
       14 29880 1 1 117 PHE CA   C  65.486  -51.590  -32.082 1.00 . A A . 201 PHE CA   1 1 
       14 29881 1 1 117 PHE CB   C  66.678  -52.413  -32.572 1.00 . A A . 201 PHE CB   1 1 
       14 29882 1 1 117 PHE CD1  C  66.052  -54.843  -32.522 1.00 . A A . 201 PHE CD1  1 1 
       14 29883 1 1 117 PHE CD2  C  66.144  -53.740  -34.634 1.00 . A A . 201 PHE CD2  1 1 
       14 29884 1 1 117 PHE CE1  C  65.690  -56.019  -33.150 1.00 . A A . 201 PHE CE1  1 1 
       14 29885 1 1 117 PHE CE2  C  65.782  -54.914  -35.268 1.00 . A A . 201 PHE CE2  1 1 
       14 29886 1 1 117 PHE CG   C  66.284  -53.691  -33.257 1.00 . A A . 201 PHE CG   1 1 
       14 29887 1 1 117 PHE CZ   C  65.553  -56.055  -34.523 1.00 . A A . 201 PHE CZ   1 1 
       14 29888 1 1 117 PHE H    H  64.567  -50.856  -33.843 1.00 . A A . 201 PHE H    1 1 
       14 29889 1 1 117 PHE HA   H  65.050  -52.080  -31.225 1.00 . A A . 201 PHE HA   1 1 
       14 29890 1 1 117 PHE HB2  H  67.249  -51.824  -33.275 1.00 . A A . 201 PHE HB2  1 1 
       14 29891 1 1 117 PHE HB3  H  67.304  -52.666  -31.729 1.00 . A A . 201 PHE HB3  1 1 
       14 29892 1 1 117 PHE HD1  H  66.156  -54.816  -31.448 1.00 . A A . 201 PHE HD1  1 1 
       14 29893 1 1 117 PHE HD2  H  66.323  -52.847  -35.218 1.00 . A A . 201 PHE HD2  1 1 
       14 29894 1 1 117 PHE HE1  H  65.511  -56.910  -32.566 1.00 . A A . 201 PHE HE1  1 1 
       14 29895 1 1 117 PHE HE2  H  65.676  -54.939  -36.342 1.00 . A A . 201 PHE HE2  1 1 
       14 29896 1 1 117 PHE HZ   H  65.271  -56.974  -35.016 1.00 . A A . 201 PHE HZ   1 1 
       14 29897 1 1 117 PHE N    N  64.464  -51.510  -33.119 1.00 . A A . 201 PHE N    1 1 
       14 29898 1 1 117 PHE O    O  65.699  -49.213  -32.364 1.00 . A A . 201 PHE O    1 1 
       14 29899 1 1 118 THR C    C  68.442  -48.464  -30.694 1.00 . A A . 202 THR C    1 1 
       14 29900 1 1 118 THR CA   C  67.130  -48.849  -30.020 1.00 . A A . 202 THR CA   1 1 
       14 29901 1 1 118 THR CB   C  67.346  -48.900  -28.495 1.00 . A A . 202 THR CB   1 1 
       14 29902 1 1 118 THR CG2  C  68.250  -50.063  -28.115 1.00 . A A . 202 THR CG2  1 1 
       14 29903 1 1 118 THR H    H  66.801  -50.940  -30.018 1.00 . A A . 202 THR H    1 1 
       14 29904 1 1 118 THR HA   H  66.390  -48.092  -30.233 1.00 . A A . 202 THR HA   1 1 
       14 29905 1 1 118 THR HB   H  66.387  -49.036  -28.016 1.00 . A A . 202 THR HB   1 1 
       14 29906 1 1 118 THR HG1  H  67.228  -47.076  -27.752 1.00 . A A . 202 THR HG1  1 1 
       14 29907 1 1 118 THR HG21 H  68.473  -50.648  -28.995 1.00 . A A . 202 THR HG21 1 1 
       14 29908 1 1 118 THR HG22 H  67.749  -50.684  -27.387 1.00 . A A . 202 THR HG22 1 1 
       14 29909 1 1 118 THR HG23 H  69.168  -49.682  -27.694 1.00 . A A . 202 THR HG23 1 1 
       14 29910 1 1 118 THR N    N  66.631  -50.121  -30.529 1.00 . A A . 202 THR N    1 1 
       14 29911 1 1 118 THR O    O  69.124  -49.309  -31.273 1.00 . A A . 202 THR O    1 1 
       14 29912 1 1 118 THR OG1  O  67.925  -47.671  -28.041 1.00 . A A . 202 THR OG1  1 1 
       14 29913 1 1 119 GLU C    C  71.225  -47.483  -30.729 1.00 . A A . 203 GLU C    1 1 
       14 29914 1 1 119 GLU CA   C  70.020  -46.687  -31.219 1.00 . A A . 203 GLU CA   1 1 
       14 29915 1 1 119 GLU CB   C  70.210  -45.203  -30.898 1.00 . A A . 203 GLU CB   1 1 
       14 29916 1 1 119 GLU CD   C  71.875  -43.320  -31.147 1.00 . A A . 203 GLU CD   1 1 
       14 29917 1 1 119 GLU CG   C  71.203  -44.505  -31.812 1.00 . A A . 203 GLU CG   1 1 
       14 29918 1 1 119 GLU H    H  68.203  -46.557  -30.141 1.00 . A A . 203 GLU H    1 1 
       14 29919 1 1 119 GLU HA   H  69.936  -46.807  -32.289 1.00 . A A . 203 GLU HA   1 1 
       14 29920 1 1 119 GLU HB2  H  69.256  -44.703  -30.987 1.00 . A A . 203 GLU HB2  1 1 
       14 29921 1 1 119 GLU HB3  H  70.561  -45.109  -29.882 1.00 . A A . 203 GLU HB3  1 1 
       14 29922 1 1 119 GLU HG2  H  71.963  -45.213  -32.104 1.00 . A A . 203 GLU HG2  1 1 
       14 29923 1 1 119 GLU HG3  H  70.681  -44.157  -32.691 1.00 . A A . 203 GLU HG3  1 1 
       14 29924 1 1 119 GLU N    N  68.789  -47.183  -30.616 1.00 . A A . 203 GLU N    1 1 
       14 29925 1 1 119 GLU O    O  72.211  -47.648  -31.450 1.00 . A A . 203 GLU O    1 1 
       14 29926 1 1 119 GLU OE1  O  71.292  -42.769  -30.189 1.00 . A A . 203 GLU OE1  1 1 
       14 29927 1 1 119 GLU OE2  O  72.983  -42.943  -31.582 1.00 . A A . 203 GLU OE2  1 1 
       14 29928 1 1 120 THR C    C  72.304  -50.142  -29.529 1.00 . A A . 204 THR C    1 1 
       14 29929 1 1 120 THR CA   C  72.225  -48.751  -28.909 1.00 . A A . 204 THR CA   1 1 
       14 29930 1 1 120 THR CB   C  72.052  -48.891  -27.384 1.00 . A A . 204 THR CB   1 1 
       14 29931 1 1 120 THR CG2  C  73.395  -48.794  -26.675 1.00 . A A . 204 THR CG2  1 1 
       14 29932 1 1 120 THR H    H  70.331  -47.810  -28.972 1.00 . A A . 204 THR H    1 1 
       14 29933 1 1 120 THR HA   H  73.152  -48.229  -29.098 1.00 . A A . 204 THR HA   1 1 
       14 29934 1 1 120 THR HB   H  71.621  -49.859  -27.173 1.00 . A A . 204 THR HB   1 1 
       14 29935 1 1 120 THR HG1  H  71.144  -47.908  -25.936 1.00 . A A . 204 THR HG1  1 1 
       14 29936 1 1 120 THR HG21 H  73.236  -48.693  -25.613 1.00 . A A . 204 THR HG21 1 1 
       14 29937 1 1 120 THR HG22 H  73.934  -47.932  -27.043 1.00 . A A . 204 THR HG22 1 1 
       14 29938 1 1 120 THR HG23 H  73.970  -49.687  -26.870 1.00 . A A . 204 THR HG23 1 1 
       14 29939 1 1 120 THR N    N  71.142  -47.974  -29.496 1.00 . A A . 204 THR N    1 1 
       14 29940 1 1 120 THR O    O  73.393  -50.669  -29.753 1.00 . A A . 204 THR O    1 1 
       14 29941 1 1 120 THR OG1  O  71.174  -47.871  -26.894 1.00 . A A . 204 THR OG1  1 1 
       14 29942 1 1 121 ASP C    C  71.638  -52.042  -31.820 1.00 . A A . 205 ASP C    1 1 
       14 29943 1 1 121 ASP CA   C  71.084  -52.059  -30.399 1.00 . A A . 205 ASP CA   1 1 
       14 29944 1 1 121 ASP CB   C  69.643  -52.572  -30.407 1.00 . A A . 205 ASP CB   1 1 
       14 29945 1 1 121 ASP CG   C  69.544  -54.012  -30.868 1.00 . A A . 205 ASP CG   1 1 
       14 29946 1 1 121 ASP H    H  70.311  -50.257  -29.600 1.00 . A A . 205 ASP H    1 1 
       14 29947 1 1 121 ASP HA   H  71.689  -52.720  -29.798 1.00 . A A . 205 ASP HA   1 1 
       14 29948 1 1 121 ASP HB2  H  69.239  -52.504  -29.408 1.00 . A A . 205 ASP HB2  1 1 
       14 29949 1 1 121 ASP HB3  H  69.054  -51.958  -31.072 1.00 . A A . 205 ASP HB3  1 1 
       14 29950 1 1 121 ASP N    N  71.146  -50.729  -29.803 1.00 . A A . 205 ASP N    1 1 
       14 29951 1 1 121 ASP O    O  72.318  -52.979  -32.242 1.00 . A A . 205 ASP O    1 1 
       14 29952 1 1 121 ASP OD1  O  69.629  -54.915  -30.010 1.00 . A A . 205 ASP OD1  1 1 
       14 29953 1 1 121 ASP OD2  O  69.382  -54.237  -32.085 1.00 . A A . 205 ASP OD2  1 1 
       14 29954 1 1 122 ILE C    C  73.331  -50.976  -34.005 1.00 . A A . 206 ILE C    1 1 
       14 29955 1 1 122 ILE CA   C  71.814  -50.836  -33.926 1.00 . A A . 206 ILE CA   1 1 
       14 29956 1 1 122 ILE CB   C  71.401  -49.481  -34.530 1.00 . A A . 206 ILE CB   1 1 
       14 29957 1 1 122 ILE CD1  C  69.181  -50.347  -35.422 1.00 . A A . 206 ILE CD1  1 1 
       14 29958 1 1 122 ILE CG1  C  69.877  -49.342  -34.533 1.00 . A A . 206 ILE CG1  1 1 
       14 29959 1 1 122 ILE CG2  C  71.955  -49.338  -35.939 1.00 . A A . 206 ILE CG2  1 1 
       14 29960 1 1 122 ILE H    H  70.799  -50.261  -32.161 1.00 . A A . 206 ILE H    1 1 
       14 29961 1 1 122 ILE HA   H  71.360  -51.622  -34.514 1.00 . A A . 206 ILE HA   1 1 
       14 29962 1 1 122 ILE HB   H  71.826  -48.697  -33.920 1.00 . A A . 206 ILE HB   1 1 
       14 29963 1 1 122 ILE HD11 H  68.117  -50.165  -35.408 1.00 . A A . 206 ILE HD11 1 1 
       14 29964 1 1 122 ILE HD12 H  69.550  -50.254  -36.432 1.00 . A A . 206 ILE HD12 1 1 
       14 29965 1 1 122 ILE HD13 H  69.378  -51.346  -35.058 1.00 . A A . 206 ILE HD13 1 1 
       14 29966 1 1 122 ILE HG12 H  69.508  -49.475  -33.529 1.00 . A A . 206 ILE HG12 1 1 
       14 29967 1 1 122 ILE HG13 H  69.615  -48.353  -34.880 1.00 . A A . 206 ILE HG13 1 1 
       14 29968 1 1 122 ILE HG21 H  71.957  -50.303  -36.425 1.00 . A A . 206 ILE HG21 1 1 
       14 29969 1 1 122 ILE HG22 H  71.335  -48.655  -36.501 1.00 . A A . 206 ILE HG22 1 1 
       14 29970 1 1 122 ILE HG23 H  72.963  -48.955  -35.894 1.00 . A A . 206 ILE HG23 1 1 
       14 29971 1 1 122 ILE N    N  71.344  -50.974  -32.553 1.00 . A A . 206 ILE N    1 1 
       14 29972 1 1 122 ILE O    O  73.872  -51.420  -35.018 1.00 . A A . 206 ILE O    1 1 
       14 29973 1 1 123 LYS C    C  75.933  -52.122  -33.029 1.00 . A A . 207 LYS C    1 1 
       14 29974 1 1 123 LYS CA   C  75.465  -50.677  -32.874 1.00 . A A . 207 LYS CA   1 1 
       14 29975 1 1 123 LYS CB   C  75.980  -50.102  -31.552 1.00 . A A . 207 LYS CB   1 1 
       14 29976 1 1 123 LYS CD   C  76.239  -47.660  -32.080 1.00 . A A . 207 LYS CD   1 1 
       14 29977 1 1 123 LYS CE   C  75.569  -47.408  -33.423 1.00 . A A . 207 LYS CE   1 1 
       14 29978 1 1 123 LYS CG   C  75.481  -48.696  -31.266 1.00 . A A . 207 LYS CG   1 1 
       14 29979 1 1 123 LYS H    H  73.521  -50.247  -32.153 1.00 . A A . 207 LYS H    1 1 
       14 29980 1 1 123 LYS HA   H  75.862  -50.094  -33.690 1.00 . A A . 207 LYS HA   1 1 
       14 29981 1 1 123 LYS HB2  H  75.661  -50.746  -30.746 1.00 . A A . 207 LYS HB2  1 1 
       14 29982 1 1 123 LYS HB3  H  77.060  -50.081  -31.580 1.00 . A A . 207 LYS HB3  1 1 
       14 29983 1 1 123 LYS HD2  H  76.269  -46.733  -31.527 1.00 . A A . 207 LYS HD2  1 1 
       14 29984 1 1 123 LYS HD3  H  77.246  -48.013  -32.250 1.00 . A A . 207 LYS HD3  1 1 
       14 29985 1 1 123 LYS HE2  H  75.937  -48.131  -34.135 1.00 . A A . 207 LYS HE2  1 1 
       14 29986 1 1 123 LYS HE3  H  74.502  -47.530  -33.307 1.00 . A A . 207 LYS HE3  1 1 
       14 29987 1 1 123 LYS HG2  H  74.432  -48.638  -31.516 1.00 . A A . 207 LYS HG2  1 1 
       14 29988 1 1 123 LYS HG3  H  75.616  -48.484  -30.215 1.00 . A A . 207 LYS HG3  1 1 
       14 29989 1 1 123 LYS HZ1  H  75.400  -45.329  -33.321 1.00 . A A . 207 LYS HZ1  1 1 
       14 29990 1 1 123 LYS HZ2  H  75.474  -45.933  -34.899 1.00 . A A . 207 LYS HZ2  1 1 
       14 29991 1 1 123 LYS HZ3  H  76.874  -45.866  -33.953 1.00 . A A . 207 LYS HZ3  1 1 
       14 29992 1 1 123 LYS N    N  74.010  -50.594  -32.930 1.00 . A A . 207 LYS N    1 1 
       14 29993 1 1 123 LYS NZ   N  75.849  -46.039  -33.935 1.00 . A A . 207 LYS NZ   1 1 
       14 29994 1 1 123 LYS O    O  76.732  -52.433  -33.913 1.00 . A A . 207 LYS O    1 1 
       14 29995 1 1 124 ILE C    C  75.126  -55.113  -33.383 1.00 . A A . 208 ILE C    1 1 
       14 29996 1 1 124 ILE CA   C  75.794  -54.408  -32.208 1.00 . A A . 208 ILE CA   1 1 
       14 29997 1 1 124 ILE CB   C  75.409  -55.129  -30.904 1.00 . A A . 208 ILE CB   1 1 
       14 29998 1 1 124 ILE CD1  C  75.769  -55.123  -28.384 1.00 . A A . 208 ILE CD1  1 1 
       14 29999 1 1 124 ILE CG1  C  76.102  -54.473  -29.708 1.00 . A A . 208 ILE CG1  1 1 
       14 30000 1 1 124 ILE CG2  C  75.771  -56.605  -30.988 1.00 . A A . 208 ILE CG2  1 1 
       14 30001 1 1 124 ILE H    H  74.798  -52.687  -31.484 1.00 . A A . 208 ILE H    1 1 
       14 30002 1 1 124 ILE HA   H  76.867  -54.470  -32.328 1.00 . A A . 208 ILE HA   1 1 
       14 30003 1 1 124 ILE HB   H  74.340  -55.052  -30.778 1.00 . A A . 208 ILE HB   1 1 
       14 30004 1 1 124 ILE HD11 H  75.377  -54.379  -27.706 1.00 . A A . 208 ILE HD11 1 1 
       14 30005 1 1 124 ILE HD12 H  75.031  -55.895  -28.538 1.00 . A A . 208 ILE HD12 1 1 
       14 30006 1 1 124 ILE HD13 H  76.663  -55.559  -27.962 1.00 . A A . 208 ILE HD13 1 1 
       14 30007 1 1 124 ILE HG12 H  77.171  -54.528  -29.845 1.00 . A A . 208 ILE HG12 1 1 
       14 30008 1 1 124 ILE HG13 H  75.804  -53.435  -29.654 1.00 . A A . 208 ILE HG13 1 1 
       14 30009 1 1 124 ILE HG21 H  75.490  -57.097  -30.068 1.00 . A A . 208 ILE HG21 1 1 
       14 30010 1 1 124 ILE HG22 H  75.242  -57.057  -31.813 1.00 . A A . 208 ILE HG22 1 1 
       14 30011 1 1 124 ILE HG23 H  76.834  -56.707  -31.141 1.00 . A A . 208 ILE HG23 1 1 
       14 30012 1 1 124 ILE N    N  75.430  -52.997  -32.165 1.00 . A A . 208 ILE N    1 1 
       14 30013 1 1 124 ILE O    O  75.768  -55.860  -34.119 1.00 . A A . 208 ILE O    1 1 
       14 30014 1 1 125 MET C    C  73.765  -55.244  -35.981 1.00 . A A . 209 MET C    1 1 
       14 30015 1 1 125 MET CA   C  73.075  -55.477  -34.641 1.00 . A A . 209 MET CA   1 1 
       14 30016 1 1 125 MET CB   C  71.653  -54.912  -34.682 1.00 . A A . 209 MET CB   1 1 
       14 30017 1 1 125 MET CE   C  68.585  -57.106  -35.896 1.00 . A A . 209 MET CE   1 1 
       14 30018 1 1 125 MET CG   C  70.814  -55.461  -35.824 1.00 . A A . 209 MET CG   1 1 
       14 30019 1 1 125 MET H    H  73.372  -54.262  -32.933 1.00 . A A . 209 MET H    1 1 
       14 30020 1 1 125 MET HA   H  73.024  -56.539  -34.455 1.00 . A A . 209 MET HA   1 1 
       14 30021 1 1 125 MET HB2  H  71.157  -55.149  -33.753 1.00 . A A . 209 MET HB2  1 1 
       14 30022 1 1 125 MET HB3  H  71.707  -53.839  -34.788 1.00 . A A . 209 MET HB3  1 1 
       14 30023 1 1 125 MET HE1  H  68.380  -56.306  -36.591 1.00 . A A . 209 MET HE1  1 1 
       14 30024 1 1 125 MET HE2  H  68.254  -58.044  -36.318 1.00 . A A . 209 MET HE2  1 1 
       14 30025 1 1 125 MET HE3  H  68.058  -56.922  -34.971 1.00 . A A . 209 MET HE3  1 1 
       14 30026 1 1 125 MET HG2  H  69.915  -54.869  -35.911 1.00 . A A . 209 MET HG2  1 1 
       14 30027 1 1 125 MET HG3  H  71.382  -55.386  -36.739 1.00 . A A . 209 MET HG3  1 1 
       14 30028 1 1 125 MET N    N  73.830  -54.868  -33.553 1.00 . A A . 209 MET N    1 1 
       14 30029 1 1 125 MET O    O  73.723  -56.097  -36.867 1.00 . A A . 209 MET O    1 1 
       14 30030 1 1 125 MET SD   S  70.345  -57.184  -35.575 1.00 . A A . 209 MET SD   1 1 
       14 30031 1 1 126 GLU C    C  76.401  -54.526  -37.479 1.00 . A A . 210 GLU C    1 1 
       14 30032 1 1 126 GLU CA   C  75.099  -53.741  -37.354 1.00 . A A . 210 GLU CA   1 1 
       14 30033 1 1 126 GLU CB   C  75.390  -52.239  -37.400 1.00 . A A . 210 GLU CB   1 1 
       14 30034 1 1 126 GLU CD   C  74.520  -49.921  -37.905 1.00 . A A . 210 GLU CD   1 1 
       14 30035 1 1 126 GLU CG   C  74.221  -51.408  -37.902 1.00 . A A . 210 GLU CG   1 1 
       14 30036 1 1 126 GLU H    H  74.398  -53.446  -35.378 1.00 . A A . 210 GLU H    1 1 
       14 30037 1 1 126 GLU HA   H  74.456  -53.999  -38.182 1.00 . A A . 210 GLU HA   1 1 
       14 30038 1 1 126 GLU HB2  H  75.642  -51.904  -36.404 1.00 . A A . 210 GLU HB2  1 1 
       14 30039 1 1 126 GLU HB3  H  76.233  -52.068  -38.052 1.00 . A A . 210 GLU HB3  1 1 
       14 30040 1 1 126 GLU HG2  H  73.986  -51.714  -38.911 1.00 . A A . 210 GLU HG2  1 1 
       14 30041 1 1 126 GLU HG3  H  73.367  -51.587  -37.265 1.00 . A A . 210 GLU HG3  1 1 
       14 30042 1 1 126 GLU N    N  74.400  -54.085  -36.121 1.00 . A A . 210 GLU N    1 1 
       14 30043 1 1 126 GLU O    O  76.829  -54.869  -38.580 1.00 . A A . 210 GLU O    1 1 
       14 30044 1 1 126 GLU OE1  O  75.621  -49.538  -37.453 1.00 . A A . 210 GLU OE1  1 1 
       14 30045 1 1 126 GLU OE2  O  73.657  -49.142  -38.358 1.00 . A A . 210 GLU OE2  1 1 
       14 30046 1 1 127 ARG C    C  78.040  -57.031  -36.599 1.00 . A A . 211 ARG C    1 1 
       14 30047 1 1 127 ARG CA   C  78.281  -55.550  -36.321 1.00 . A A . 211 ARG CA   1 1 
       14 30048 1 1 127 ARG CB   C  78.978  -55.381  -34.969 1.00 . A A . 211 ARG CB   1 1 
       14 30049 1 1 127 ARG CD   C  80.643  -53.504  -35.121 1.00 . A A . 211 ARG CD   1 1 
       14 30050 1 1 127 ARG CG   C  79.275  -53.933  -34.614 1.00 . A A . 211 ARG CG   1 1 
       14 30051 1 1 127 ARG CZ   C  82.412  -51.916  -34.495 1.00 . A A . 211 ARG CZ   1 1 
       14 30052 1 1 127 ARG H    H  76.636  -54.507  -35.492 1.00 . A A . 211 ARG H    1 1 
       14 30053 1 1 127 ARG HA   H  78.916  -55.149  -37.096 1.00 . A A . 211 ARG HA   1 1 
       14 30054 1 1 127 ARG HB2  H  78.347  -55.796  -34.198 1.00 . A A . 211 ARG HB2  1 1 
       14 30055 1 1 127 ARG HB3  H  79.912  -55.923  -34.990 1.00 . A A . 211 ARG HB3  1 1 
       14 30056 1 1 127 ARG HD2  H  81.329  -54.329  -35.009 1.00 . A A . 211 ARG HD2  1 1 
       14 30057 1 1 127 ARG HD3  H  80.559  -53.246  -36.167 1.00 . A A . 211 ARG HD3  1 1 
       14 30058 1 1 127 ARG HE   H  80.547  -51.883  -33.787 1.00 . A A . 211 ARG HE   1 1 
       14 30059 1 1 127 ARG HG2  H  78.522  -53.301  -35.062 1.00 . A A . 211 ARG HG2  1 1 
       14 30060 1 1 127 ARG HG3  H  79.248  -53.823  -33.541 1.00 . A A . 211 ARG HG3  1 1 
       14 30061 1 1 127 ARG HH11 H  82.969  -53.326  -35.830 1.00 . A A . 211 ARG HH11 1 1 
       14 30062 1 1 127 ARG HH12 H  84.206  -52.199  -35.380 1.00 . A A . 211 ARG HH12 1 1 
       14 30063 1 1 127 ARG HH21 H  82.168  -50.394  -33.187 1.00 . A A . 211 ARG HH21 1 1 
       14 30064 1 1 127 ARG HH22 H  83.750  -50.533  -33.876 1.00 . A A . 211 ARG HH22 1 1 
       14 30065 1 1 127 ARG N    N  77.027  -54.807  -36.340 1.00 . A A . 211 ARG N    1 1 
       14 30066 1 1 127 ARG NE   N  81.161  -52.352  -34.389 1.00 . A A . 211 ARG NE   1 1 
       14 30067 1 1 127 ARG NH1  N  83.266  -52.531  -35.301 1.00 . A A . 211 ARG NH1  1 1 
       14 30068 1 1 127 ARG NH2  N  82.809  -50.861  -33.795 1.00 . A A . 211 ARG NH2  1 1 
       14 30069 1 1 127 ARG O    O  78.679  -57.622  -37.469 1.00 . A A . 211 ARG O    1 1 
       14 30070 1 1 128 VAL C    C  76.460  -59.357  -37.471 1.00 . A A . 212 VAL C    1 1 
       14 30071 1 1 128 VAL CA   C  76.789  -59.036  -36.018 1.00 . A A . 212 VAL CA   1 1 
       14 30072 1 1 128 VAL CB   C  75.597  -59.446  -35.132 1.00 . A A . 212 VAL CB   1 1 
       14 30073 1 1 128 VAL CG1  C  74.389  -58.568  -35.422 1.00 . A A . 212 VAL CG1  1 1 
       14 30074 1 1 128 VAL CG2  C  75.260  -60.915  -35.336 1.00 . A A . 212 VAL CG2  1 1 
       14 30075 1 1 128 VAL H    H  76.639  -57.101  -35.174 1.00 . A A . 212 VAL H    1 1 
       14 30076 1 1 128 VAL HA   H  77.649  -59.616  -35.717 1.00 . A A . 212 VAL HA   1 1 
       14 30077 1 1 128 VAL HB   H  75.877  -59.302  -34.099 1.00 . A A . 212 VAL HB   1 1 
       14 30078 1 1 128 VAL HG11 H  73.610  -58.779  -34.704 1.00 . A A . 212 VAL HG11 1 1 
       14 30079 1 1 128 VAL HG12 H  74.673  -57.528  -35.351 1.00 . A A . 212 VAL HG12 1 1 
       14 30080 1 1 128 VAL HG13 H  74.025  -58.775  -36.418 1.00 . A A . 212 VAL HG13 1 1 
       14 30081 1 1 128 VAL HG21 H  75.043  -61.091  -36.379 1.00 . A A . 212 VAL HG21 1 1 
       14 30082 1 1 128 VAL HG22 H  76.102  -61.522  -35.036 1.00 . A A . 212 VAL HG22 1 1 
       14 30083 1 1 128 VAL HG23 H  74.400  -61.174  -34.738 1.00 . A A . 212 VAL HG23 1 1 
       14 30084 1 1 128 VAL N    N  77.115  -57.625  -35.852 1.00 . A A . 212 VAL N    1 1 
       14 30085 1 1 128 VAL O    O  76.851  -60.402  -37.992 1.00 . A A . 212 VAL O    1 1 
       14 30086 1 1 129 VAL C    C  76.571  -58.550  -40.436 1.00 . A A . 213 VAL C    1 1 
       14 30087 1 1 129 VAL CA   C  75.356  -58.636  -39.518 1.00 . A A . 213 VAL CA   1 1 
       14 30088 1 1 129 VAL CB   C  74.317  -57.589  -39.961 1.00 . A A . 213 VAL CB   1 1 
       14 30089 1 1 129 VAL CG1  C  74.025  -57.721  -41.447 1.00 . A A . 213 VAL CG1  1 1 
       14 30090 1 1 129 VAL CG2  C  73.041  -57.727  -39.143 1.00 . A A . 213 VAL CG2  1 1 
       14 30091 1 1 129 VAL H    H  75.454  -57.639  -37.654 1.00 . A A . 213 VAL H    1 1 
       14 30092 1 1 129 VAL HA   H  74.913  -59.616  -39.616 1.00 . A A . 213 VAL HA   1 1 
       14 30093 1 1 129 VAL HB   H  74.729  -56.606  -39.783 1.00 . A A . 213 VAL HB   1 1 
       14 30094 1 1 129 VAL HG11 H  73.036  -57.338  -41.654 1.00 . A A . 213 VAL HG11 1 1 
       14 30095 1 1 129 VAL HG12 H  74.756  -57.158  -42.009 1.00 . A A . 213 VAL HG12 1 1 
       14 30096 1 1 129 VAL HG13 H  74.074  -58.762  -41.732 1.00 . A A . 213 VAL HG13 1 1 
       14 30097 1 1 129 VAL HG21 H  72.500  -56.793  -39.162 1.00 . A A . 213 VAL HG21 1 1 
       14 30098 1 1 129 VAL HG22 H  72.426  -58.507  -39.566 1.00 . A A . 213 VAL HG22 1 1 
       14 30099 1 1 129 VAL HG23 H  73.292  -57.979  -38.124 1.00 . A A . 213 VAL HG23 1 1 
       14 30100 1 1 129 VAL N    N  75.736  -58.451  -38.123 1.00 . A A . 213 VAL N    1 1 
       14 30101 1 1 129 VAL O    O  76.846  -59.469  -41.205 1.00 . A A . 213 VAL O    1 1 
       14 30102 1 1 130 GLU C    C  79.433  -58.419  -41.058 1.00 . A A . 214 GLU C    1 1 
       14 30103 1 1 130 GLU CA   C  78.480  -57.232  -41.170 1.00 . A A . 214 GLU CA   1 1 
       14 30104 1 1 130 GLU CB   C  79.199  -55.946  -40.756 1.00 . A A . 214 GLU CB   1 1 
       14 30105 1 1 130 GLU CD   C  78.845  -53.847  -42.114 1.00 . A A . 214 GLU CD   1 1 
       14 30106 1 1 130 GLU CG   C  79.670  -55.106  -41.930 1.00 . A A . 214 GLU CG   1 1 
       14 30107 1 1 130 GLU H    H  77.024  -56.740  -39.714 1.00 . A A . 214 GLU H    1 1 
       14 30108 1 1 130 GLU HA   H  78.159  -57.139  -42.196 1.00 . A A . 214 GLU HA   1 1 
       14 30109 1 1 130 GLU HB2  H  78.526  -55.349  -40.158 1.00 . A A . 214 GLU HB2  1 1 
       14 30110 1 1 130 GLU HB3  H  80.061  -56.207  -40.159 1.00 . A A . 214 GLU HB3  1 1 
       14 30111 1 1 130 GLU HG2  H  80.698  -54.822  -41.765 1.00 . A A . 214 GLU HG2  1 1 
       14 30112 1 1 130 GLU HG3  H  79.600  -55.698  -42.831 1.00 . A A . 214 GLU HG3  1 1 
       14 30113 1 1 130 GLU N    N  77.295  -57.438  -40.347 1.00 . A A . 214 GLU N    1 1 
       14 30114 1 1 130 GLU O    O  79.799  -59.030  -42.062 1.00 . A A . 214 GLU O    1 1 
       14 30115 1 1 130 GLU OE1  O  78.569  -53.164  -41.105 1.00 . A A . 214 GLU OE1  1 1 
       14 30116 1 1 130 GLU OE2  O  78.475  -53.543  -43.268 1.00 . A A . 214 GLU OE2  1 1 
       14 30117 1 1 131 GLN C    C  80.208  -61.136  -40.211 1.00 . A A . 215 GLN C    1 1 
       14 30118 1 1 131 GLN CA   C  80.741  -59.850  -39.589 1.00 . A A . 215 GLN CA   1 1 
       14 30119 1 1 131 GLN CB   C  80.953  -60.046  -38.087 1.00 . A A . 215 GLN CB   1 1 
       14 30120 1 1 131 GLN CD   C  82.941  -58.487  -38.023 1.00 . A A . 215 GLN CD   1 1 
       14 30121 1 1 131 GLN CG   C  81.607  -58.854  -37.404 1.00 . A A . 215 GLN CG   1 1 
       14 30122 1 1 131 GLN H    H  79.504  -58.213  -39.072 1.00 . A A . 215 GLN H    1 1 
       14 30123 1 1 131 GLN HA   H  81.688  -59.609  -40.047 1.00 . A A . 215 GLN HA   1 1 
       14 30124 1 1 131 GLN HB2  H  79.995  -60.220  -37.620 1.00 . A A . 215 GLN HB2  1 1 
       14 30125 1 1 131 GLN HB3  H  81.582  -60.910  -37.933 1.00 . A A . 215 GLN HB3  1 1 
       14 30126 1 1 131 GLN HE21 H  82.106  -56.952  -38.971 1.00 . A A . 215 GLN HE21 1 1 
       14 30127 1 1 131 GLN HE22 H  83.798  -57.170  -39.239 1.00 . A A . 215 GLN HE22 1 1 
       14 30128 1 1 131 GLN HG2  H  80.945  -58.004  -37.481 1.00 . A A . 215 GLN HG2  1 1 
       14 30129 1 1 131 GLN HG3  H  81.763  -59.095  -36.363 1.00 . A A . 215 GLN HG3  1 1 
       14 30130 1 1 131 GLN N    N  79.830  -58.737  -39.832 1.00 . A A . 215 GLN N    1 1 
       14 30131 1 1 131 GLN NE2  N  82.950  -57.431  -38.826 1.00 . A A . 215 GLN NE2  1 1 
       14 30132 1 1 131 GLN O    O  80.978  -62.012  -40.606 1.00 . A A . 215 GLN O    1 1 
       14 30133 1 1 131 GLN OE1  O  83.953  -59.147  -37.782 1.00 . A A . 215 GLN OE1  1 1 
       14 30134 1 1 132 MET C    C  78.546  -62.526  -42.364 1.00 . A A . 216 MET C    1 1 
       14 30135 1 1 132 MET CA   C  78.250  -62.422  -40.871 1.00 . A A . 216 MET CA   1 1 
       14 30136 1 1 132 MET CB   C  76.738  -62.377  -40.640 1.00 . A A . 216 MET CB   1 1 
       14 30137 1 1 132 MET CE   C  75.670  -66.406  -40.417 1.00 . A A . 216 MET CE   1 1 
       14 30138 1 1 132 MET CG   C  76.159  -63.691  -40.146 1.00 . A A . 216 MET CG   1 1 
       14 30139 1 1 132 MET H    H  78.325  -60.512  -39.964 1.00 . A A . 216 MET H    1 1 
       14 30140 1 1 132 MET HA   H  78.654  -63.291  -40.374 1.00 . A A . 216 MET HA   1 1 
       14 30141 1 1 132 MET HB2  H  76.521  -61.614  -39.907 1.00 . A A . 216 MET HB2  1 1 
       14 30142 1 1 132 MET HB3  H  76.252  -62.120  -41.570 1.00 . A A . 216 MET HB3  1 1 
       14 30143 1 1 132 MET HE1  H  75.570  -67.243  -41.093 1.00 . A A . 216 MET HE1  1 1 
       14 30144 1 1 132 MET HE2  H  76.229  -66.712  -39.545 1.00 . A A . 216 MET HE2  1 1 
       14 30145 1 1 132 MET HE3  H  74.690  -66.066  -40.116 1.00 . A A . 216 MET HE3  1 1 
       14 30146 1 1 132 MET HG2  H  76.567  -63.905  -39.170 1.00 . A A . 216 MET HG2  1 1 
       14 30147 1 1 132 MET HG3  H  75.086  -63.590  -40.071 1.00 . A A . 216 MET HG3  1 1 
       14 30148 1 1 132 MET N    N  78.886  -61.243  -40.296 1.00 . A A . 216 MET N    1 1 
       14 30149 1 1 132 MET O    O  78.702  -63.622  -42.901 1.00 . A A . 216 MET O    1 1 
       14 30150 1 1 132 MET SD   S  76.535  -65.073  -41.243 1.00 . A A . 216 MET SD   1 1 
       14 30151 1 1 133 CYS C    C  80.361  -61.669  -44.740 1.00 . A A . 217 CYS C    1 1 
       14 30152 1 1 133 CYS CA   C  78.898  -61.338  -44.459 1.00 . A A . 217 CYS CA   1 1 
       14 30153 1 1 133 CYS CB   C  78.558  -59.960  -45.028 1.00 . A A . 217 CYS CB   1 1 
       14 30154 1 1 133 CYS H    H  78.489  -60.535  -42.544 1.00 . A A . 217 CYS H    1 1 
       14 30155 1 1 133 CYS HA   H  78.276  -62.079  -44.938 1.00 . A A . 217 CYS HA   1 1 
       14 30156 1 1 133 CYS HB2  H  79.093  -59.206  -44.468 1.00 . A A . 217 CYS HB2  1 1 
       14 30157 1 1 133 CYS HB3  H  78.866  -59.920  -46.062 1.00 . A A . 217 CYS HB3  1 1 
       14 30158 1 1 133 CYS N    N  78.622  -61.377  -43.028 1.00 . A A . 217 CYS N    1 1 
       14 30159 1 1 133 CYS O    O  80.670  -62.440  -45.649 1.00 . A A . 217 CYS O    1 1 
       14 30160 1 1 133 CYS SG   S  76.785  -59.545  -44.960 1.00 . A A . 217 CYS SG   1 1 
       14 30161 1 1 134 ILE C    C  83.068  -62.723  -43.668 1.00 . A A . 218 ILE C    1 1 
       14 30162 1 1 134 ILE CA   C  82.686  -61.316  -44.116 1.00 . A A . 218 ILE CA   1 1 
       14 30163 1 1 134 ILE CB   C  83.518  -60.292  -43.320 1.00 . A A . 218 ILE CB   1 1 
       14 30164 1 1 134 ILE CD1  C  82.211  -58.108  -43.333 1.00 . A A . 218 ILE CD1  1 1 
       14 30165 1 1 134 ILE CG1  C  83.360  -58.895  -43.924 1.00 . A A . 218 ILE CG1  1 1 
       14 30166 1 1 134 ILE CG2  C  84.983  -60.703  -43.298 1.00 . A A . 218 ILE CG2  1 1 
       14 30167 1 1 134 ILE H    H  80.948  -60.478  -43.246 1.00 . A A . 218 ILE H    1 1 
       14 30168 1 1 134 ILE HA   H  82.924  -61.206  -45.165 1.00 . A A . 218 ILE HA   1 1 
       14 30169 1 1 134 ILE HB   H  83.156  -60.281  -42.303 1.00 . A A . 218 ILE HB   1 1 
       14 30170 1 1 134 ILE HD11 H  82.197  -58.241  -42.261 1.00 . A A . 218 ILE HD11 1 1 
       14 30171 1 1 134 ILE HD12 H  82.334  -57.061  -43.566 1.00 . A A . 218 ILE HD12 1 1 
       14 30172 1 1 134 ILE HD13 H  81.279  -58.463  -43.751 1.00 . A A . 218 ILE HD13 1 1 
       14 30173 1 1 134 ILE HG12 H  84.266  -58.334  -43.757 1.00 . A A . 218 ILE HG12 1 1 
       14 30174 1 1 134 ILE HG13 H  83.189  -58.987  -44.986 1.00 . A A . 218 ILE HG13 1 1 
       14 30175 1 1 134 ILE HG21 H  85.168  -61.417  -44.086 1.00 . A A . 218 ILE HG21 1 1 
       14 30176 1 1 134 ILE HG22 H  85.602  -59.833  -43.448 1.00 . A A . 218 ILE HG22 1 1 
       14 30177 1 1 134 ILE HG23 H  85.216  -61.152  -42.344 1.00 . A A . 218 ILE HG23 1 1 
       14 30178 1 1 134 ILE N    N  81.257  -61.082  -43.953 1.00 . A A . 218 ILE N    1 1 
       14 30179 1 1 134 ILE O    O  83.749  -63.453  -44.388 1.00 . A A . 218 ILE O    1 1 
       14 30180 1 1 135 THR C    C  82.475  -65.518  -42.886 1.00 . A A . 219 THR C    1 1 
       14 30181 1 1 135 THR CA   C  82.917  -64.418  -41.928 1.00 . A A . 219 THR CA   1 1 
       14 30182 1 1 135 THR CB   C  82.227  -64.630  -40.567 1.00 . A A . 219 THR CB   1 1 
       14 30183 1 1 135 THR CG2  C  80.740  -64.893  -40.749 1.00 . A A . 219 THR CG2  1 1 
       14 30184 1 1 135 THR H    H  82.085  -62.472  -41.946 1.00 . A A . 219 THR H    1 1 
       14 30185 1 1 135 THR HA   H  83.985  -64.488  -41.782 1.00 . A A . 219 THR HA   1 1 
       14 30186 1 1 135 THR HB   H  82.351  -63.734  -39.976 1.00 . A A . 219 THR HB   1 1 
       14 30187 1 1 135 THR HG1  H  83.047  -66.423  -40.509 1.00 . A A . 219 THR HG1  1 1 
       14 30188 1 1 135 THR HG21 H  80.402  -64.429  -41.663 1.00 . A A . 219 THR HG21 1 1 
       14 30189 1 1 135 THR HG22 H  80.197  -64.477  -39.912 1.00 . A A . 219 THR HG22 1 1 
       14 30190 1 1 135 THR HG23 H  80.567  -65.957  -40.799 1.00 . A A . 219 THR HG23 1 1 
       14 30191 1 1 135 THR N    N  82.623  -63.099  -42.473 1.00 . A A . 219 THR N    1 1 
       14 30192 1 1 135 THR O    O  83.006  -66.629  -42.856 1.00 . A A . 219 THR O    1 1 
       14 30193 1 1 135 THR OG1  O  82.831  -65.731  -39.879 1.00 . A A . 219 THR OG1  1 1 
       14 30194 1 1 136 GLN C    C  81.911  -66.265  -45.912 1.00 . A A . 220 GLN C    1 1 
       14 30195 1 1 136 GLN CA   C  80.989  -66.167  -44.700 1.00 . A A . 220 GLN CA   1 1 
       14 30196 1 1 136 GLN CB   C  79.580  -65.774  -45.147 1.00 . A A . 220 GLN CB   1 1 
       14 30197 1 1 136 GLN CD   C  77.851  -67.549  -44.655 1.00 . A A . 220 GLN CD   1 1 
       14 30198 1 1 136 GLN CG   C  78.488  -66.250  -44.202 1.00 . A A . 220 GLN CG   1 1 
       14 30199 1 1 136 GLN H    H  81.119  -64.301  -43.709 1.00 . A A . 220 GLN H    1 1 
       14 30200 1 1 136 GLN HA   H  80.949  -67.131  -44.217 1.00 . A A . 220 GLN HA   1 1 
       14 30201 1 1 136 GLN HB2  H  79.525  -64.698  -45.216 1.00 . A A . 220 GLN HB2  1 1 
       14 30202 1 1 136 GLN HB3  H  79.392  -66.199  -46.122 1.00 . A A . 220 GLN HB3  1 1 
       14 30203 1 1 136 GLN HE21 H  79.642  -68.326  -45.028 1.00 . A A . 220 GLN HE21 1 1 
       14 30204 1 1 136 GLN HE22 H  78.294  -69.358  -45.348 1.00 . A A . 220 GLN HE22 1 1 
       14 30205 1 1 136 GLN HG2  H  78.917  -66.399  -43.223 1.00 . A A . 220 GLN HG2  1 1 
       14 30206 1 1 136 GLN HG3  H  77.722  -65.490  -44.147 1.00 . A A . 220 GLN HG3  1 1 
       14 30207 1 1 136 GLN N    N  81.502  -65.204  -43.734 1.00 . A A . 220 GLN N    1 1 
       14 30208 1 1 136 GLN NE2  N  78.679  -68.508  -45.052 1.00 . A A . 220 GLN NE2  1 1 
       14 30209 1 1 136 GLN O    O  81.931  -67.280  -46.608 1.00 . A A . 220 GLN O    1 1 
       14 30210 1 1 136 GLN OE1  O  76.627  -67.689  -44.648 1.00 . A A . 220 GLN OE1  1 1 
       14 30211 1 1 137 TYR C    C  84.542  -66.363  -47.253 1.00 . A A . 221 TYR C    1 1 
       14 30212 1 1 137 TYR CA   C  83.593  -65.170  -47.288 1.00 . A A . 221 TYR CA   1 1 
       14 30213 1 1 137 TYR CB   C  84.394  -63.867  -47.279 1.00 . A A . 221 TYR CB   1 1 
       14 30214 1 1 137 TYR CD1  C  85.255  -64.328  -49.608 1.00 . A A . 221 TYR CD1  1 1 
       14 30215 1 1 137 TYR CD2  C  86.714  -63.248  -48.062 1.00 . A A . 221 TYR CD2  1 1 
       14 30216 1 1 137 TYR CE1  C  86.240  -64.282  -50.576 1.00 . A A . 221 TYR CE1  1 1 
       14 30217 1 1 137 TYR CE2  C  87.704  -63.196  -49.024 1.00 . A A . 221 TYR CE2  1 1 
       14 30218 1 1 137 TYR CG   C  85.474  -63.813  -48.336 1.00 . A A . 221 TYR CG   1 1 
       14 30219 1 1 137 TYR CZ   C  87.463  -63.716  -50.279 1.00 . A A . 221 TYR CZ   1 1 
       14 30220 1 1 137 TYR H    H  82.610  -64.425  -45.567 1.00 . A A . 221 TYR H    1 1 
       14 30221 1 1 137 TYR HA   H  83.008  -65.216  -48.194 1.00 . A A . 221 TYR HA   1 1 
       14 30222 1 1 137 TYR HB2  H  83.723  -63.039  -47.450 1.00 . A A . 221 TYR HB2  1 1 
       14 30223 1 1 137 TYR HB3  H  84.866  -63.749  -46.315 1.00 . A A . 221 TYR HB3  1 1 
       14 30224 1 1 137 TYR HD1  H  84.297  -64.771  -49.836 1.00 . A A . 221 TYR HD1  1 1 
       14 30225 1 1 137 TYR HD2  H  86.899  -62.842  -47.078 1.00 . A A . 221 TYR HD2  1 1 
       14 30226 1 1 137 TYR HE1  H  86.052  -64.688  -51.559 1.00 . A A . 221 TYR HE1  1 1 
       14 30227 1 1 137 TYR HE2  H  88.661  -62.753  -48.792 1.00 . A A . 221 TYR HE2  1 1 
       14 30228 1 1 137 TYR HH   H  88.723  -64.559  -51.459 1.00 . A A . 221 TYR HH   1 1 
       14 30229 1 1 137 TYR N    N  82.671  -65.204  -46.159 1.00 . A A . 221 TYR N    1 1 
       14 30230 1 1 137 TYR O    O  84.918  -66.901  -48.294 1.00 . A A . 221 TYR O    1 1 
       14 30231 1 1 137 TYR OH   O  88.446  -63.666  -51.240 1.00 . A A . 221 TYR OH   1 1 
       14 30232 1 1 138 GLN C    C  85.227  -69.176  -46.459 1.00 . A A . 222 GLN C    1 1 
       14 30233 1 1 138 GLN CA   C  85.830  -67.902  -45.877 1.00 . A A . 222 GLN CA   1 1 
       14 30234 1 1 138 GLN CB   C  86.149  -68.107  -44.394 1.00 . A A . 222 GLN CB   1 1 
       14 30235 1 1 138 GLN CD   C  87.177  -66.811  -42.486 1.00 . A A . 222 GLN CD   1 1 
       14 30236 1 1 138 GLN CG   C  87.342  -67.298  -43.912 1.00 . A A . 222 GLN CG   1 1 
       14 30237 1 1 138 GLN H    H  84.590  -66.304  -45.256 1.00 . A A . 222 GLN H    1 1 
       14 30238 1 1 138 GLN HA   H  86.744  -67.678  -46.404 1.00 . A A . 222 GLN HA   1 1 
       14 30239 1 1 138 GLN HB2  H  85.287  -67.822  -43.810 1.00 . A A . 222 GLN HB2  1 1 
       14 30240 1 1 138 GLN HB3  H  86.359  -69.153  -44.225 1.00 . A A . 222 GLN HB3  1 1 
       14 30241 1 1 138 GLN HE21 H  86.100  -65.262  -43.113 1.00 . A A . 222 GLN HE21 1 1 
       14 30242 1 1 138 GLN HE22 H  86.349  -65.361  -41.406 1.00 . A A . 222 GLN HE22 1 1 
       14 30243 1 1 138 GLN HG2  H  88.225  -67.916  -43.964 1.00 . A A . 222 GLN HG2  1 1 
       14 30244 1 1 138 GLN HG3  H  87.464  -66.441  -44.558 1.00 . A A . 222 GLN HG3  1 1 
       14 30245 1 1 138 GLN N    N  84.925  -66.772  -46.048 1.00 . A A . 222 GLN N    1 1 
       14 30246 1 1 138 GLN NE2  N  86.471  -65.699  -42.317 1.00 . A A . 222 GLN NE2  1 1 
       14 30247 1 1 138 GLN O    O  85.912  -69.948  -47.131 1.00 . A A . 222 GLN O    1 1 
       14 30248 1 1 138 GLN OE1  O  87.680  -67.426  -41.545 1.00 . A A . 222 GLN OE1  1 1 
       14 30249 1 1 139 ARG C    C  82.968  -70.449  -48.190 1.00 . A A . 223 ARG C    1 1 
       14 30250 1 1 139 ARG CA   C  83.247  -70.571  -46.695 1.00 . A A . 223 ARG CA   1 1 
       14 30251 1 1 139 ARG CB   C  81.934  -70.775  -45.937 1.00 . A A . 223 ARG CB   1 1 
       14 30252 1 1 139 ARG CD   C  82.310  -72.684  -44.347 1.00 . A A . 223 ARG CD   1 1 
       14 30253 1 1 139 ARG CG   C  82.125  -71.182  -44.484 1.00 . A A . 223 ARG CG   1 1 
       14 30254 1 1 139 ARG CZ   C  80.891  -74.684  -44.180 1.00 . A A . 223 ARG CZ   1 1 
       14 30255 1 1 139 ARG H    H  83.449  -68.739  -45.656 1.00 . A A . 223 ARG H    1 1 
       14 30256 1 1 139 ARG HA   H  83.884  -71.427  -46.528 1.00 . A A . 223 ARG HA   1 1 
       14 30257 1 1 139 ARG HB2  H  81.373  -69.852  -45.957 1.00 . A A . 223 ARG HB2  1 1 
       14 30258 1 1 139 ARG HB3  H  81.362  -71.545  -46.431 1.00 . A A . 223 ARG HB3  1 1 
       14 30259 1 1 139 ARG HD2  H  83.005  -73.020  -45.103 1.00 . A A . 223 ARG HD2  1 1 
       14 30260 1 1 139 ARG HD3  H  82.714  -72.896  -43.368 1.00 . A A . 223 ARG HD3  1 1 
       14 30261 1 1 139 ARG HE   H  80.289  -72.915  -44.876 1.00 . A A . 223 ARG HE   1 1 
       14 30262 1 1 139 ARG HG2  H  83.003  -70.685  -44.095 1.00 . A A . 223 ARG HG2  1 1 
       14 30263 1 1 139 ARG HG3  H  81.258  -70.880  -43.918 1.00 . A A . 223 ARG HG3  1 1 
       14 30264 1 1 139 ARG HH11 H  82.791  -74.936  -43.544 1.00 . A A . 223 ARG HH11 1 1 
       14 30265 1 1 139 ARG HH12 H  81.780  -76.338  -43.432 1.00 . A A . 223 ARG HH12 1 1 
       14 30266 1 1 139 ARG HH21 H  78.948  -74.754  -44.734 1.00 . A A . 223 ARG HH21 1 1 
       14 30267 1 1 139 ARG HH22 H  79.593  -76.233  -44.110 1.00 . A A . 223 ARG HH22 1 1 
       14 30268 1 1 139 ARG N    N  83.941  -69.390  -46.197 1.00 . A A . 223 ARG N    1 1 
       14 30269 1 1 139 ARG NE   N  81.051  -73.407  -44.507 1.00 . A A . 223 ARG NE   1 1 
       14 30270 1 1 139 ARG NH1  N  81.904  -75.377  -43.678 1.00 . A A . 223 ARG NH1  1 1 
       14 30271 1 1 139 ARG NH2  N  79.713  -75.273  -44.356 1.00 . A A . 223 ARG NH2  1 1 
       14 30272 1 1 139 ARG O    O  83.295  -71.347  -48.967 1.00 . A A . 223 ARG O    1 1 
       14 30273 1 1 140 GLU C    C  83.270  -69.292  -50.869 1.00 . A A . 224 GLU C    1 1 
       14 30274 1 1 140 GLU CA   C  82.041  -69.095  -49.987 1.00 . A A . 224 GLU CA   1 1 
       14 30275 1 1 140 GLU CB   C  81.487  -67.680  -50.174 1.00 . A A . 224 GLU CB   1 1 
       14 30276 1 1 140 GLU CD   C  79.234  -68.612  -49.518 1.00 . A A . 224 GLU CD   1 1 
       14 30277 1 1 140 GLU CG   C  80.184  -67.435  -49.432 1.00 . A A . 224 GLU CG   1 1 
       14 30278 1 1 140 GLU H    H  82.129  -68.655  -47.919 1.00 . A A . 224 GLU H    1 1 
       14 30279 1 1 140 GLU HA   H  81.285  -69.808  -50.280 1.00 . A A . 224 GLU HA   1 1 
       14 30280 1 1 140 GLU HB2  H  82.221  -66.971  -49.818 1.00 . A A . 224 GLU HB2  1 1 
       14 30281 1 1 140 GLU HB3  H  81.316  -67.510  -51.226 1.00 . A A . 224 GLU HB3  1 1 
       14 30282 1 1 140 GLU HG2  H  80.406  -67.246  -48.392 1.00 . A A . 224 GLU HG2  1 1 
       14 30283 1 1 140 GLU HG3  H  79.701  -66.569  -49.859 1.00 . A A . 224 GLU HG3  1 1 
       14 30284 1 1 140 GLU N    N  82.364  -69.333  -48.586 1.00 . A A . 224 GLU N    1 1 
       14 30285 1 1 140 GLU O    O  83.169  -69.788  -51.992 1.00 . A A . 224 GLU O    1 1 
       14 30286 1 1 140 GLU OE1  O  78.492  -68.706  -50.518 1.00 . A A . 224 GLU OE1  1 1 
       14 30287 1 1 140 GLU OE2  O  79.231  -69.441  -48.583 1.00 . A A . 224 GLU OE2  1 1 
       14 30288 1 1 141 SER C    C  86.049  -70.495  -51.287 1.00 . A A . 225 SER C    1 1 
       14 30289 1 1 141 SER CA   C  85.680  -69.028  -51.096 1.00 . A A . 225 SER CA   1 1 
       14 30290 1 1 141 SER CB   C  86.809  -68.297  -50.367 1.00 . A A . 225 SER CB   1 1 
       14 30291 1 1 141 SER H    H  84.447  -68.511  -49.454 1.00 . A A . 225 SER H    1 1 
       14 30292 1 1 141 SER HA   H  85.537  -68.576  -52.066 1.00 . A A . 225 SER HA   1 1 
       14 30293 1 1 141 SER HB2  H  87.662  -68.211  -51.022 1.00 . A A . 225 SER HB2  1 1 
       14 30294 1 1 141 SER HB3  H  86.470  -67.310  -50.084 1.00 . A A . 225 SER HB3  1 1 
       14 30295 1 1 141 SER HG   H  87.961  -68.565  -48.805 1.00 . A A . 225 SER HG   1 1 
       14 30296 1 1 141 SER N    N  84.431  -68.899  -50.354 1.00 . A A . 225 SER N    1 1 
       14 30297 1 1 141 SER O    O  86.422  -70.915  -52.382 1.00 . A A . 225 SER O    1 1 
       14 30298 1 1 141 SER OG   O  87.199  -68.998  -49.198 1.00 . A A . 225 SER OG   1 1 
       14 30299 1 1 142 GLN C    C  85.375  -73.419  -51.263 1.00 . A A . 226 GLN C    1 1 
       14 30300 1 1 142 GLN CA   C  86.265  -72.692  -50.261 1.00 . A A . 226 GLN CA   1 1 
       14 30301 1 1 142 GLN CB   C  86.111  -73.319  -48.874 1.00 . A A . 226 GLN CB   1 1 
       14 30302 1 1 142 GLN CD   C  87.103  -73.662  -46.576 1.00 . A A . 226 GLN CD   1 1 
       14 30303 1 1 142 GLN CG   C  87.303  -73.082  -47.962 1.00 . A A . 226 GLN CG   1 1 
       14 30304 1 1 142 GLN H    H  85.639  -70.878  -49.368 1.00 . A A . 226 GLN H    1 1 
       14 30305 1 1 142 GLN HA   H  87.294  -72.787  -50.575 1.00 . A A . 226 GLN HA   1 1 
       14 30306 1 1 142 GLN HB2  H  85.233  -72.904  -48.400 1.00 . A A . 226 GLN HB2  1 1 
       14 30307 1 1 142 GLN HB3  H  85.978  -74.386  -48.988 1.00 . A A . 226 GLN HB3  1 1 
       14 30308 1 1 142 GLN HE21 H  88.883  -72.985  -46.008 1.00 . A A . 226 GLN HE21 1 1 
       14 30309 1 1 142 GLN HE22 H  87.988  -73.843  -44.806 1.00 . A A . 226 GLN HE22 1 1 
       14 30310 1 1 142 GLN HG2  H  88.176  -73.540  -48.404 1.00 . A A . 226 GLN HG2  1 1 
       14 30311 1 1 142 GLN HG3  H  87.464  -72.018  -47.871 1.00 . A A . 226 GLN HG3  1 1 
       14 30312 1 1 142 GLN N    N  85.942  -71.271  -50.212 1.00 . A A . 226 GLN N    1 1 
       14 30313 1 1 142 GLN NE2  N  88.091  -73.480  -45.708 1.00 . A A . 226 GLN NE2  1 1 
       14 30314 1 1 142 GLN O    O  85.851  -74.239  -52.049 1.00 . A A . 226 GLN O    1 1 
       14 30315 1 1 142 GLN OE1  O  86.071  -74.270  -46.288 1.00 . A A . 226 GLN OE1  1 1 
       14 30316 1 1 143 ALA C    C  83.298  -73.212  -53.559 1.00 . A A . 227 ALA C    1 1 
       14 30317 1 1 143 ALA CA   C  83.127  -73.736  -52.137 1.00 . A A . 227 ALA CA   1 1 
       14 30318 1 1 143 ALA CB   C  81.705  -73.496  -51.651 1.00 . A A . 227 ALA CB   1 1 
       14 30319 1 1 143 ALA H    H  83.765  -72.451  -50.582 1.00 . A A . 227 ALA H    1 1 
       14 30320 1 1 143 ALA HA   H  83.308  -74.801  -52.133 1.00 . A A . 227 ALA HA   1 1 
       14 30321 1 1 143 ALA HB1  H  81.521  -74.096  -50.772 1.00 . A A . 227 ALA HB1  1 1 
       14 30322 1 1 143 ALA HB2  H  81.579  -72.452  -51.408 1.00 . A A . 227 ALA HB2  1 1 
       14 30323 1 1 143 ALA HB3  H  81.008  -73.772  -52.428 1.00 . A A . 227 ALA HB3  1 1 
       14 30324 1 1 143 ALA N    N  84.082  -73.112  -51.230 1.00 . A A . 227 ALA N    1 1 
       14 30325 1 1 143 ALA O    O  83.168  -73.962  -54.527 1.00 . A A . 227 ALA O    1 1 
       14 30326 1 1 144 TYR C    C  85.007  -71.855  -55.684 1.00 . A A . 228 TYR C    1 1 
       14 30327 1 1 144 TYR CA   C  83.773  -71.296  -54.982 1.00 . A A . 228 TYR CA   1 1 
       14 30328 1 1 144 TYR CB   C  83.901  -69.779  -54.832 1.00 . A A . 228 TYR CB   1 1 
       14 30329 1 1 144 TYR CD1  C  83.514  -69.233  -57.266 1.00 . A A . 228 TYR CD1  1 1 
       14 30330 1 1 144 TYR CD2  C  85.390  -68.246  -56.176 1.00 . A A . 228 TYR CD2  1 1 
       14 30331 1 1 144 TYR CE1  C  83.852  -68.590  -58.440 1.00 . A A . 228 TYR CE1  1 1 
       14 30332 1 1 144 TYR CE2  C  85.735  -67.598  -57.346 1.00 . A A . 228 TYR CE2  1 1 
       14 30333 1 1 144 TYR CG   C  84.275  -69.073  -56.114 1.00 . A A . 228 TYR CG   1 1 
       14 30334 1 1 144 TYR CZ   C  84.963  -67.772  -58.475 1.00 . A A . 228 TYR CZ   1 1 
       14 30335 1 1 144 TYR H    H  83.678  -71.375  -52.870 1.00 . A A . 228 TYR H    1 1 
       14 30336 1 1 144 TYR HA   H  82.902  -71.517  -55.582 1.00 . A A . 228 TYR HA   1 1 
       14 30337 1 1 144 TYR HB2  H  82.957  -69.378  -54.495 1.00 . A A . 228 TYR HB2  1 1 
       14 30338 1 1 144 TYR HB3  H  84.662  -69.561  -54.097 1.00 . A A . 228 TYR HB3  1 1 
       14 30339 1 1 144 TYR HD1  H  82.644  -69.873  -57.236 1.00 . A A . 228 TYR HD1  1 1 
       14 30340 1 1 144 TYR HD2  H  85.992  -68.112  -55.289 1.00 . A A . 228 TYR HD2  1 1 
       14 30341 1 1 144 TYR HE1  H  83.248  -68.726  -59.325 1.00 . A A . 228 TYR HE1  1 1 
       14 30342 1 1 144 TYR HE2  H  86.605  -66.958  -57.373 1.00 . A A . 228 TYR HE2  1 1 
       14 30343 1 1 144 TYR HH   H  84.597  -67.234  -60.284 1.00 . A A . 228 TYR HH   1 1 
       14 30344 1 1 144 TYR N    N  83.588  -71.921  -53.678 1.00 . A A . 228 TYR N    1 1 
       14 30345 1 1 144 TYR O    O  84.918  -72.394  -56.787 1.00 . A A . 228 TYR O    1 1 
       14 30346 1 1 144 TYR OH   O  85.305  -67.129  -59.643 1.00 . A A . 228 TYR OH   1 1 
       14 30347 1 1 145 TYR C    C  87.286  -73.671  -56.023 1.00 . A A . 229 TYR C    1 1 
       14 30348 1 1 145 TYR CA   C  87.413  -72.211  -55.596 1.00 . A A . 229 TYR CA   1 1 
       14 30349 1 1 145 TYR CB   C  88.544  -72.064  -54.576 1.00 . A A . 229 TYR CB   1 1 
       14 30350 1 1 145 TYR CD1  C  89.046  -69.707  -55.332 1.00 . A A . 229 TYR CD1  1 1 
       14 30351 1 1 145 TYR CD2  C  89.163  -70.190  -53.001 1.00 . A A . 229 TYR CD2  1 1 
       14 30352 1 1 145 TYR CE1  C  89.394  -68.394  -55.083 1.00 . A A . 229 TYR CE1  1 1 
       14 30353 1 1 145 TYR CE2  C  89.511  -68.878  -52.742 1.00 . A A . 229 TYR CE2  1 1 
       14 30354 1 1 145 TYR CG   C  88.924  -70.627  -54.298 1.00 . A A . 229 TYR CG   1 1 
       14 30355 1 1 145 TYR CZ   C  89.625  -67.985  -53.787 1.00 . A A . 229 TYR CZ   1 1 
       14 30356 1 1 145 TYR H    H  86.166  -71.284  -54.159 1.00 . A A . 229 TYR H    1 1 
       14 30357 1 1 145 TYR HA   H  87.644  -71.612  -56.464 1.00 . A A . 229 TYR HA   1 1 
       14 30358 1 1 145 TYR HB2  H  88.238  -72.512  -53.642 1.00 . A A . 229 TYR HB2  1 1 
       14 30359 1 1 145 TYR HB3  H  89.420  -72.575  -54.945 1.00 . A A . 229 TYR HB3  1 1 
       14 30360 1 1 145 TYR HD1  H  88.863  -70.031  -56.346 1.00 . A A . 229 TYR HD1  1 1 
       14 30361 1 1 145 TYR HD2  H  89.072  -70.892  -52.185 1.00 . A A . 229 TYR HD2  1 1 
       14 30362 1 1 145 TYR HE1  H  89.484  -67.694  -55.901 1.00 . A A . 229 TYR HE1  1 1 
       14 30363 1 1 145 TYR HE2  H  89.692  -68.557  -51.727 1.00 . A A . 229 TYR HE2  1 1 
       14 30364 1 1 145 TYR HH   H  89.406  -66.092  -54.044 1.00 . A A . 229 TYR HH   1 1 
       14 30365 1 1 145 TYR N    N  86.159  -71.723  -55.035 1.00 . A A . 229 TYR N    1 1 
       14 30366 1 1 145 TYR O    O  87.562  -74.017  -57.171 1.00 . A A . 229 TYR O    1 1 
       14 30367 1 1 145 TYR OH   O  89.972  -66.677  -53.534 1.00 . A A . 229 TYR OH   1 1 
       14 30368 1 1 146 GLN C    C  85.392  -76.463  -54.789 1.00 . A A . 230 GLN C    1 1 
       14 30369 1 1 146 GLN CA   C  86.702  -75.941  -55.371 1.00 . A A . 230 GLN CA   1 1 
       14 30370 1 1 146 GLN CB   C  87.879  -76.734  -54.800 1.00 . A A . 230 GLN CB   1 1 
       14 30371 1 1 146 GLN CD   C  88.805  -79.082  -54.708 1.00 . A A . 230 GLN CD   1 1 
       14 30372 1 1 146 GLN CG   C  88.192  -78.002  -55.577 1.00 . A A . 230 GLN CG   1 1 
       14 30373 1 1 146 GLN H    H  86.662  -74.182  -54.195 1.00 . A A . 230 GLN H    1 1 
       14 30374 1 1 146 GLN HA   H  86.681  -76.067  -56.442 1.00 . A A . 230 GLN HA   1 1 
       14 30375 1 1 146 GLN HB2  H  88.758  -76.106  -54.807 1.00 . A A . 230 GLN HB2  1 1 
       14 30376 1 1 146 GLN HB3  H  87.652  -77.009  -53.780 1.00 . A A . 230 GLN HB3  1 1 
       14 30377 1 1 146 GLN HE21 H  87.618  -80.450  -55.528 1.00 . A A . 230 GLN HE21 1 1 
       14 30378 1 1 146 GLN HE22 H  88.707  -81.030  -54.318 1.00 . A A . 230 GLN HE22 1 1 
       14 30379 1 1 146 GLN HG2  H  87.276  -78.383  -56.004 1.00 . A A . 230 GLN HG2  1 1 
       14 30380 1 1 146 GLN HG3  H  88.885  -77.761  -56.370 1.00 . A A . 230 GLN HG3  1 1 
       14 30381 1 1 146 GLN N    N  86.865  -74.519  -55.091 1.00 . A A . 230 GLN N    1 1 
       14 30382 1 1 146 GLN NE2  N  88.329  -80.311  -54.866 1.00 . A A . 230 GLN NE2  1 1 
       14 30383 1 1 146 GLN O    O  85.001  -76.091  -53.683 1.00 . A A . 230 GLN O    1 1 
       14 30384 1 1 146 GLN OE1  O  89.698  -78.815  -53.902 1.00 . A A . 230 GLN OE1  1 1 
       14 30385 1 1 147 ARG C    C  83.677  -78.944  -54.012 1.00 . A A . 231 ARG C    1 1 
       14 30386 1 1 147 ARG CA   C  83.453  -77.899  -55.100 1.00 . A A . 231 ARG CA   1 1 
       14 30387 1 1 147 ARG CB   C  82.715  -78.529  -56.283 1.00 . A A . 231 ARG CB   1 1 
       14 30388 1 1 147 ARG CD   C  84.632  -79.998  -56.980 1.00 . A A . 231 ARG CD   1 1 
       14 30389 1 1 147 ARG CG   C  83.161  -79.948  -56.594 1.00 . A A . 231 ARG CG   1 1 
       14 30390 1 1 147 ARG CZ   C  86.053  -79.237  -58.836 1.00 . A A . 231 ARG CZ   1 1 
       14 30391 1 1 147 ARG H    H  85.082  -77.586  -56.414 1.00 . A A . 231 ARG H    1 1 
       14 30392 1 1 147 ARG HA   H  82.850  -77.100  -54.696 1.00 . A A . 231 ARG HA   1 1 
       14 30393 1 1 147 ARG HB2  H  81.657  -78.549  -56.063 1.00 . A A . 231 ARG HB2  1 1 
       14 30394 1 1 147 ARG HB3  H  82.881  -77.923  -57.160 1.00 . A A . 231 ARG HB3  1 1 
       14 30395 1 1 147 ARG HD2  H  85.221  -79.645  -56.147 1.00 . A A . 231 ARG HD2  1 1 
       14 30396 1 1 147 ARG HD3  H  84.897  -81.020  -57.201 1.00 . A A . 231 ARG HD3  1 1 
       14 30397 1 1 147 ARG HE   H  84.230  -78.533  -58.433 1.00 . A A . 231 ARG HE   1 1 
       14 30398 1 1 147 ARG HG2  H  83.010  -80.564  -55.718 1.00 . A A . 231 ARG HG2  1 1 
       14 30399 1 1 147 ARG HG3  H  82.570  -80.331  -57.412 1.00 . A A . 231 ARG HG3  1 1 
       14 30400 1 1 147 ARG HH11 H  86.862  -80.684  -57.683 1.00 . A A . 231 ARG HH11 1 1 
       14 30401 1 1 147 ARG HH12 H  87.855  -80.139  -58.994 1.00 . A A . 231 ARG HH12 1 1 
       14 30402 1 1 147 ARG HH21 H  85.527  -77.806  -60.164 1.00 . A A . 231 ARG HH21 1 1 
       14 30403 1 1 147 ARG HH22 H  87.094  -78.501  -60.403 1.00 . A A . 231 ARG HH22 1 1 
       14 30404 1 1 147 ARG N    N  84.719  -77.328  -55.541 1.00 . A A . 231 ARG N    1 1 
       14 30405 1 1 147 ARG NE   N  84.918  -79.170  -58.147 1.00 . A A . 231 ARG NE   1 1 
       14 30406 1 1 147 ARG NH1  N  87.001  -80.089  -58.474 1.00 . A A . 231 ARG NH1  1 1 
       14 30407 1 1 147 ARG NH2  N  86.239  -78.450  -59.887 1.00 . A A . 231 ARG NH2  1 1 
       14 30408 1 1 147 ARG O    O  82.726  -79.453  -53.420 1.00 . A A . 231 ARG O    1 1 
       14 30409 1 1 148 GLY C    C  85.218  -81.664  -53.267 1.00 . A A . 232 GLY C    1 1 
       14 30410 1 1 148 GLY CA   C  85.270  -80.245  -52.739 1.00 . A A . 232 GLY CA   1 1 
       14 30411 1 1 148 GLY H    H  85.661  -78.823  -54.259 1.00 . A A . 232 GLY H    1 1 
       14 30412 1 1 148 GLY HA2  H  86.265  -80.046  -52.368 1.00 . A A . 232 GLY HA2  1 1 
       14 30413 1 1 148 GLY HA3  H  84.568  -80.150  -51.924 1.00 . A A . 232 GLY HA3  1 1 
       14 30414 1 1 148 GLY N    N  84.943  -79.261  -53.754 1.00 . A A . 232 GLY N    1 1 
       14 30415 1 1 148 GLY O    O  85.306  -81.887  -54.474 1.00 . A A . 232 GLY O    1 1 
       14 30416 1 1 149 ALA C    C  83.670  -84.645  -52.356 1.00 . A A . 233 ALA C    1 1 
       14 30417 1 1 149 ALA CA   C  85.011  -84.031  -52.744 1.00 . A A . 233 ALA CA   1 1 
       14 30418 1 1 149 ALA CB   C  86.153  -84.806  -52.102 1.00 . A A . 233 ALA CB   1 1 
       14 30419 1 1 149 ALA H    H  85.010  -82.385  -51.415 1.00 . A A . 233 ALA H    1 1 
       14 30420 1 1 149 ALA HA   H  85.125  -84.091  -53.817 1.00 . A A . 233 ALA HA   1 1 
       14 30421 1 1 149 ALA HB1  H  86.530  -84.251  -51.255 1.00 . A A . 233 ALA HB1  1 1 
       14 30422 1 1 149 ALA HB2  H  85.793  -85.769  -51.773 1.00 . A A . 233 ALA HB2  1 1 
       14 30423 1 1 149 ALA HB3  H  86.944  -84.943  -52.824 1.00 . A A . 233 ALA HB3  1 1 
       14 30424 1 1 149 ALA N    N  85.075  -82.626  -52.362 1.00 . A A . 233 ALA N    1 1 
       14 30425 1 1 149 ALA O    O  82.842  -84.944  -53.216 1.00 . A A . 233 ALA O    1 1 
       14 30426 1 1 150 SER C    C  81.041  -84.483  -50.819 1.00 . A A . 234 SER C    1 1 
       14 30427 1 1 150 SER CA   C  82.222  -85.412  -50.555 1.00 . A A . 234 SER CA   1 1 
       14 30428 1 1 150 SER CB   C  82.338  -85.698  -49.057 1.00 . A A . 234 SER CB   1 1 
       14 30429 1 1 150 SER H    H  84.160  -84.570  -50.420 1.00 . A A . 234 SER H    1 1 
       14 30430 1 1 150 SER HA   H  82.058  -86.342  -51.079 1.00 . A A . 234 SER HA   1 1 
       14 30431 1 1 150 SER HB2  H  83.345  -86.015  -48.830 1.00 . A A . 234 SER HB2  1 1 
       14 30432 1 1 150 SER HB3  H  82.111  -84.798  -48.503 1.00 . A A . 234 SER HB3  1 1 
       14 30433 1 1 150 SER HG   H  80.541  -86.461  -48.890 1.00 . A A . 234 SER HG   1 1 
       14 30434 1 1 150 SER N    N  83.463  -84.829  -51.057 1.00 . A A . 234 SER N    1 1 
       14 30435 1 1 150 SER O    O  80.501  -83.875  -49.896 1.00 . A A . 234 SER O    1 1 
       14 30436 1 1 150 SER OG   O  81.438  -86.718  -48.662 1.00 . A A . 234 SER OG   1 1 
       15 30437 1 1  12 SER C    C  52.881  -23.125 -127.384 1.00 . A A .  92 SER C    1 1 
       15 30438 1 1  12 SER CA   C  52.624  -22.310 -128.647 1.00 . A A .  92 SER CA   1 1 
       15 30439 1 1  12 SER CB   C  53.265  -23.001 -129.853 1.00 . A A .  92 SER CB   1 1 
       15 30440 1 1  12 SER H    H  54.067  -20.765 -128.776 1.00 . A A .  92 SER H    1 1 
       15 30441 1 1  12 SER HA   H  51.559  -22.242 -128.807 1.00 . A A .  92 SER HA   1 1 
       15 30442 1 1  12 SER HB2  H  54.315  -22.749 -129.894 1.00 . A A .  92 SER HB2  1 1 
       15 30443 1 1  12 SER HB3  H  53.155  -24.071 -129.751 1.00 . A A .  92 SER HB3  1 1 
       15 30444 1 1  12 SER HG   H  53.326  -22.376 -131.708 1.00 . A A .  92 SER HG   1 1 
       15 30445 1 1  12 SER N    N  53.144  -20.954 -128.506 1.00 . A A .  92 SER N    1 1 
       15 30446 1 1  12 SER O    O  53.912  -22.969 -126.730 1.00 . A A .  92 SER O    1 1 
       15 30447 1 1  12 SER OG   O  52.650  -22.591 -131.062 1.00 . A A .  92 SER OG   1 1 
       15 30448 1 1  13 GLY C    C  50.820  -24.841 -125.014 1.00 . A A .  93 GLY C    1 1 
       15 30449 1 1  13 GLY CA   C  52.076  -24.824 -125.862 1.00 . A A .  93 GLY CA   1 1 
       15 30450 1 1  13 GLY H    H  51.134  -24.077 -127.605 1.00 . A A .  93 GLY H    1 1 
       15 30451 1 1  13 GLY HA2  H  52.306  -25.833 -126.168 1.00 . A A .  93 GLY HA2  1 1 
       15 30452 1 1  13 GLY HA3  H  52.893  -24.443 -125.267 1.00 . A A .  93 GLY HA3  1 1 
       15 30453 1 1  13 GLY N    N  51.935  -23.996 -127.046 1.00 . A A .  93 GLY N    1 1 
       15 30454 1 1  13 GLY O    O  50.035  -25.788 -125.074 1.00 . A A .  93 GLY O    1 1 
       15 30455 1 1  14 LEU C    C  48.172  -23.834 -124.160 1.00 . A A .  94 LEU C    1 1 
       15 30456 1 1  14 LEU CA   C  49.459  -23.692 -123.354 1.00 . A A .  94 LEU CA   1 1 
       15 30457 1 1  14 LEU CB   C  49.465  -22.356 -122.611 1.00 . A A .  94 LEU CB   1 1 
       15 30458 1 1  14 LEU CD1  C  47.337  -22.745 -121.345 1.00 . A A .  94 LEU CD1  1 1 
       15 30459 1 1  14 LEU CD2  C  49.536  -23.288 -120.284 1.00 . A A .  94 LEU CD2  1 1 
       15 30460 1 1  14 LEU CG   C  48.801  -22.352 -121.232 1.00 . A A .  94 LEU CG   1 1 
       15 30461 1 1  14 LEU H    H  51.289  -23.070 -124.216 1.00 . A A .  94 LEU H    1 1 
       15 30462 1 1  14 LEU HA   H  49.511  -24.496 -122.635 1.00 . A A .  94 LEU HA   1 1 
       15 30463 1 1  14 LEU HB2  H  50.494  -22.053 -122.482 1.00 . A A .  94 LEU HB2  1 1 
       15 30464 1 1  14 LEU HB3  H  48.952  -21.633 -123.228 1.00 . A A .  94 LEU HB3  1 1 
       15 30465 1 1  14 LEU HD11 H  47.259  -23.816 -121.450 1.00 . A A .  94 LEU HD11 1 1 
       15 30466 1 1  14 LEU HD12 H  46.901  -22.265 -122.209 1.00 . A A .  94 LEU HD12 1 1 
       15 30467 1 1  14 LEU HD13 H  46.811  -22.430 -120.455 1.00 . A A .  94 LEU HD13 1 1 
       15 30468 1 1  14 LEU HD21 H  50.553  -23.420 -120.624 1.00 . A A .  94 LEU HD21 1 1 
       15 30469 1 1  14 LEU HD22 H  49.035  -24.245 -120.265 1.00 . A A .  94 LEU HD22 1 1 
       15 30470 1 1  14 LEU HD23 H  49.541  -22.864 -119.291 1.00 . A A .  94 LEU HD23 1 1 
       15 30471 1 1  14 LEU HG   H  48.848  -21.353 -120.821 1.00 . A A .  94 LEU HG   1 1 
       15 30472 1 1  14 LEU N    N  50.630  -23.793 -124.221 1.00 . A A .  94 LEU N    1 1 
       15 30473 1 1  14 LEU O    O  47.861  -22.995 -125.005 1.00 . A A .  94 LEU O    1 1 
       15 30474 1 1  15 VAL C    C  45.070  -25.555 -123.610 1.00 . A A .  95 VAL C    1 1 
       15 30475 1 1  15 VAL CA   C  46.169  -25.149 -124.586 1.00 . A A .  95 VAL CA   1 1 
       15 30476 1 1  15 VAL CB   C  46.327  -26.251 -125.650 1.00 . A A .  95 VAL CB   1 1 
       15 30477 1 1  15 VAL CG1  C  46.825  -27.540 -125.015 1.00 . A A .  95 VAL CG1  1 1 
       15 30478 1 1  15 VAL CG2  C  45.011  -26.480 -126.380 1.00 . A A .  95 VAL CG2  1 1 
       15 30479 1 1  15 VAL H    H  47.726  -25.533 -123.205 1.00 . A A .  95 VAL H    1 1 
       15 30480 1 1  15 VAL HA   H  45.876  -24.237 -125.084 1.00 . A A .  95 VAL HA   1 1 
       15 30481 1 1  15 VAL HB   H  47.062  -25.925 -126.372 1.00 . A A .  95 VAL HB   1 1 
       15 30482 1 1  15 VAL HG11 H  47.141  -27.343 -124.001 1.00 . A A .  95 VAL HG11 1 1 
       15 30483 1 1  15 VAL HG12 H  46.028  -28.270 -125.008 1.00 . A A .  95 VAL HG12 1 1 
       15 30484 1 1  15 VAL HG13 H  47.659  -27.923 -125.584 1.00 . A A .  95 VAL HG13 1 1 
       15 30485 1 1  15 VAL HG21 H  44.233  -26.684 -125.660 1.00 . A A .  95 VAL HG21 1 1 
       15 30486 1 1  15 VAL HG22 H  44.755  -25.596 -126.946 1.00 . A A .  95 VAL HG22 1 1 
       15 30487 1 1  15 VAL HG23 H  45.113  -27.320 -127.050 1.00 . A A .  95 VAL HG23 1 1 
       15 30488 1 1  15 VAL N    N  47.425  -24.900 -123.889 1.00 . A A .  95 VAL N    1 1 
       15 30489 1 1  15 VAL O    O  45.262  -26.402 -122.738 1.00 . A A .  95 VAL O    1 1 
       15 30490 1 1  16 PRO C    C  42.151  -26.603 -123.148 1.00 . A A .  96 PRO C    1 1 
       15 30491 1 1  16 PRO CA   C  42.735  -25.217 -122.899 1.00 . A A .  96 PRO CA   1 1 
       15 30492 1 1  16 PRO CB   C  41.728  -24.134 -123.293 1.00 . A A .  96 PRO CB   1 1 
       15 30493 1 1  16 PRO CD   C  43.590  -23.915 -124.776 1.00 . A A .  96 PRO CD   1 1 
       15 30494 1 1  16 PRO CG   C  42.096  -23.763 -124.688 1.00 . A A .  96 PRO CG   1 1 
       15 30495 1 1  16 PRO HA   H  42.986  -25.115 -121.853 1.00 . A A .  96 PRO HA   1 1 
       15 30496 1 1  16 PRO HB2  H  40.725  -24.534 -123.241 1.00 . A A .  96 PRO HB2  1 1 
       15 30497 1 1  16 PRO HB3  H  41.820  -23.291 -122.624 1.00 . A A .  96 PRO HB3  1 1 
       15 30498 1 1  16 PRO HD2  H  43.877  -24.256 -125.760 1.00 . A A .  96 PRO HD2  1 1 
       15 30499 1 1  16 PRO HD3  H  44.079  -22.982 -124.541 1.00 . A A .  96 PRO HD3  1 1 
       15 30500 1 1  16 PRO HG2  H  41.610  -24.428 -125.385 1.00 . A A .  96 PRO HG2  1 1 
       15 30501 1 1  16 PRO HG3  H  41.812  -22.739 -124.883 1.00 . A A .  96 PRO HG3  1 1 
       15 30502 1 1  16 PRO N    N  43.889  -24.936 -123.758 1.00 . A A .  96 PRO N    1 1 
       15 30503 1 1  16 PRO O    O  41.641  -26.886 -124.231 1.00 . A A .  96 PRO O    1 1 
       15 30504 1 1  17 ARG C    C  40.594  -29.060 -121.232 1.00 . A A .  97 ARG C    1 1 
       15 30505 1 1  17 ARG CA   C  41.707  -28.820 -122.248 1.00 . A A .  97 ARG CA   1 1 
       15 30506 1 1  17 ARG CB   C  42.829  -29.839 -122.039 1.00 . A A .  97 ARG CB   1 1 
       15 30507 1 1  17 ARG CD   C  43.655  -32.187 -122.382 1.00 . A A .  97 ARG CD   1 1 
       15 30508 1 1  17 ARG CG   C  42.581  -31.169 -122.732 1.00 . A A .  97 ARG CG   1 1 
       15 30509 1 1  17 ARG CZ   C  46.031  -32.569 -122.888 1.00 . A A .  97 ARG CZ   1 1 
       15 30510 1 1  17 ARG H    H  42.646  -27.178 -121.298 1.00 . A A .  97 ARG H    1 1 
       15 30511 1 1  17 ARG HA   H  41.304  -28.941 -123.242 1.00 . A A .  97 ARG HA   1 1 
       15 30512 1 1  17 ARG HB2  H  43.751  -29.425 -122.423 1.00 . A A .  97 ARG HB2  1 1 
       15 30513 1 1  17 ARG HB3  H  42.940  -30.023 -120.981 1.00 . A A .  97 ARG HB3  1 1 
       15 30514 1 1  17 ARG HD2  H  43.905  -32.084 -121.337 1.00 . A A .  97 ARG HD2  1 1 
       15 30515 1 1  17 ARG HD3  H  43.265  -33.177 -122.564 1.00 . A A .  97 ARG HD3  1 1 
       15 30516 1 1  17 ARG HE   H  44.806  -31.423 -123.967 1.00 . A A .  97 ARG HE   1 1 
       15 30517 1 1  17 ARG HG2  H  41.622  -31.553 -122.419 1.00 . A A .  97 ARG HG2  1 1 
       15 30518 1 1  17 ARG HG3  H  42.578  -31.013 -123.800 1.00 . A A .  97 ARG HG3  1 1 
       15 30519 1 1  17 ARG HH11 H  45.348  -33.522 -121.243 1.00 . A A .  97 ARG HH11 1 1 
       15 30520 1 1  17 ARG HH12 H  47.021  -33.783 -121.611 1.00 . A A .  97 ARG HH12 1 1 
       15 30521 1 1  17 ARG HH21 H  47.007  -31.759 -124.463 1.00 . A A .  97 ARG HH21 1 1 
       15 30522 1 1  17 ARG HH22 H  47.964  -32.779 -123.442 1.00 . A A .  97 ARG HH22 1 1 
       15 30523 1 1  17 ARG N    N  42.228  -27.463 -122.138 1.00 . A A .  97 ARG N    1 1 
       15 30524 1 1  17 ARG NE   N  44.866  -32.001 -123.179 1.00 . A A .  97 ARG NE   1 1 
       15 30525 1 1  17 ARG NH1  N  46.142  -33.355 -121.827 1.00 . A A .  97 ARG NH1  1 1 
       15 30526 1 1  17 ARG NH2  N  47.088  -32.351 -123.661 1.00 . A A .  97 ARG NH2  1 1 
       15 30527 1 1  17 ARG O    O  40.776  -28.846 -120.034 1.00 . A A .  97 ARG O    1 1 
       15 30528 1 1  18 GLY C    C  37.975  -31.240 -120.755 1.00 . A A .  98 GLY C    1 1 
       15 30529 1 1  18 GLY CA   C  38.315  -29.765 -120.841 1.00 . A A .  98 GLY CA   1 1 
       15 30530 1 1  18 GLY H    H  39.352  -29.657 -122.684 1.00 . A A .  98 GLY H    1 1 
       15 30531 1 1  18 GLY HA2  H  38.552  -29.402 -119.852 1.00 . A A .  98 GLY HA2  1 1 
       15 30532 1 1  18 GLY HA3  H  37.452  -29.230 -121.212 1.00 . A A .  98 GLY HA3  1 1 
       15 30533 1 1  18 GLY N    N  39.440  -29.505 -121.720 1.00 . A A .  98 GLY N    1 1 
       15 30534 1 1  18 GLY O    O  38.092  -31.969 -121.740 1.00 . A A .  98 GLY O    1 1 
       15 30535 1 1  19 SER C    C  35.984  -33.201 -118.452 1.00 . A A .  99 SER C    1 1 
       15 30536 1 1  19 SER CA   C  37.203  -33.080 -119.361 1.00 . A A .  99 SER CA   1 1 
       15 30537 1 1  19 SER CB   C  38.385  -33.838 -118.753 1.00 . A A .  99 SER CB   1 1 
       15 30538 1 1  19 SER H    H  37.483  -31.050 -118.826 1.00 . A A .  99 SER H    1 1 
       15 30539 1 1  19 SER HA   H  36.966  -33.512 -120.322 1.00 . A A .  99 SER HA   1 1 
       15 30540 1 1  19 SER HB2  H  38.425  -33.644 -117.691 1.00 . A A .  99 SER HB2  1 1 
       15 30541 1 1  19 SER HB3  H  38.254  -34.897 -118.922 1.00 . A A .  99 SER HB3  1 1 
       15 30542 1 1  19 SER HG   H  40.281  -34.093 -119.170 1.00 . A A .  99 SER HG   1 1 
       15 30543 1 1  19 SER N    N  37.555  -31.680 -119.574 1.00 . A A .  99 SER N    1 1 
       15 30544 1 1  19 SER O    O  35.775  -32.377 -117.561 1.00 . A A .  99 SER O    1 1 
       15 30545 1 1  19 SER OG   O  39.609  -33.429 -119.338 1.00 . A A .  99 SER OG   1 1 
       15 30546 1 1  20 HIS C    C  33.787  -35.956 -117.618 1.00 . A A . 100 HIS C    1 1 
       15 30547 1 1  20 HIS CA   C  33.982  -34.467 -117.886 1.00 . A A . 100 HIS CA   1 1 
       15 30548 1 1  20 HIS CB   C  32.755  -33.898 -118.597 1.00 . A A . 100 HIS CB   1 1 
       15 30549 1 1  20 HIS CD2  C  31.567  -35.404 -120.344 1.00 . A A . 100 HIS CD2  1 1 
       15 30550 1 1  20 HIS CE1  C  32.807  -34.913 -122.085 1.00 . A A . 100 HIS CE1  1 1 
       15 30551 1 1  20 HIS CG   C  32.502  -34.512 -119.940 1.00 . A A . 100 HIS CG   1 1 
       15 30552 1 1  20 HIS H    H  35.402  -34.858 -119.407 1.00 . A A . 100 HIS H    1 1 
       15 30553 1 1  20 HIS HA   H  34.109  -33.958 -116.943 1.00 . A A . 100 HIS HA   1 1 
       15 30554 1 1  20 HIS HB2  H  31.880  -34.070 -117.985 1.00 . A A . 100 HIS HB2  1 1 
       15 30555 1 1  20 HIS HB3  H  32.886  -32.835 -118.737 1.00 . A A . 100 HIS HB3  1 1 
       15 30556 1 1  20 HIS HD1  H  34.024  -33.608 -121.083 1.00 . A A . 100 HIS HD1  1 1 
       15 30557 1 1  20 HIS HD2  H  30.799  -35.850 -119.730 1.00 . A A . 100 HIS HD2  1 1 
       15 30558 1 1  20 HIS HE1  H  33.206  -34.888 -123.088 1.00 . A A . 100 HIS HE1  1 1 
       15 30559 1 1  20 HIS N    N  35.182  -34.236 -118.683 1.00 . A A . 100 HIS N    1 1 
       15 30560 1 1  20 HIS ND1  N  33.263  -34.225 -121.053 1.00 . A A . 100 HIS ND1  1 1 
       15 30561 1 1  20 HIS NE2  N  31.778  -35.635 -121.682 1.00 . A A . 100 HIS NE2  1 1 
       15 30562 1 1  20 HIS O    O  34.040  -36.790 -118.486 1.00 . A A . 100 HIS O    1 1 
       15 30563 1 1  21 MET C    C  31.904  -37.785 -115.097 1.00 . A A . 101 MET C    1 1 
       15 30564 1 1  21 MET CA   C  33.105  -37.669 -116.030 1.00 . A A . 101 MET CA   1 1 
       15 30565 1 1  21 MET CB   C  34.349  -38.247 -115.353 1.00 . A A . 101 MET CB   1 1 
       15 30566 1 1  21 MET CE   C  34.235  -42.325 -114.510 1.00 . A A . 101 MET CE   1 1 
       15 30567 1 1  21 MET CG   C  34.483  -39.753 -115.513 1.00 . A A . 101 MET CG   1 1 
       15 30568 1 1  21 MET H    H  33.150  -35.570 -115.762 1.00 . A A . 101 MET H    1 1 
       15 30569 1 1  21 MET HA   H  32.902  -38.230 -116.930 1.00 . A A . 101 MET HA   1 1 
       15 30570 1 1  21 MET HB2  H  35.225  -37.782 -115.779 1.00 . A A . 101 MET HB2  1 1 
       15 30571 1 1  21 MET HB3  H  34.309  -38.021 -114.298 1.00 . A A . 101 MET HB3  1 1 
       15 30572 1 1  21 MET HE1  H  34.706  -42.370 -115.481 1.00 . A A . 101 MET HE1  1 1 
       15 30573 1 1  21 MET HE2  H  34.956  -42.580 -113.749 1.00 . A A . 101 MET HE2  1 1 
       15 30574 1 1  21 MET HE3  H  33.413  -43.024 -114.477 1.00 . A A . 101 MET HE3  1 1 
       15 30575 1 1  21 MET HG2  H  34.073  -40.039 -116.470 1.00 . A A . 101 MET HG2  1 1 
       15 30576 1 1  21 MET HG3  H  35.531  -40.012 -115.480 1.00 . A A . 101 MET HG3  1 1 
       15 30577 1 1  21 MET N    N  33.335  -36.280 -116.411 1.00 . A A . 101 MET N    1 1 
       15 30578 1 1  21 MET O    O  31.837  -37.110 -114.069 1.00 . A A . 101 MET O    1 1 
       15 30579 1 1  21 MET SD   S  33.621  -40.667 -114.220 1.00 . A A . 101 MET SD   1 1 
       15 30580 1 1  22 SER C    C  29.912  -40.054 -113.742 1.00 . A A . 102 SER C    1 1 
       15 30581 1 1  22 SER CA   C  29.757  -38.845 -114.658 1.00 . A A . 102 SER CA   1 1 
       15 30582 1 1  22 SER CB   C  28.537  -39.029 -115.564 1.00 . A A . 102 SER CB   1 1 
       15 30583 1 1  22 SER H    H  31.069  -39.153 -116.292 1.00 . A A . 102 SER H    1 1 
       15 30584 1 1  22 SER HA   H  29.612  -37.963 -114.051 1.00 . A A . 102 SER HA   1 1 
       15 30585 1 1  22 SER HB2  H  27.727  -39.452 -114.990 1.00 . A A . 102 SER HB2  1 1 
       15 30586 1 1  22 SER HB3  H  28.237  -38.070 -115.959 1.00 . A A . 102 SER HB3  1 1 
       15 30587 1 1  22 SER HG   H  28.955  -39.380 -117.445 1.00 . A A . 102 SER HG   1 1 
       15 30588 1 1  22 SER N    N  30.957  -38.644 -115.462 1.00 . A A . 102 SER N    1 1 
       15 30589 1 1  22 SER O    O  30.401  -41.103 -114.159 1.00 . A A . 102 SER O    1 1 
       15 30590 1 1  22 SER OG   O  28.832  -39.897 -116.646 1.00 . A A . 102 SER OG   1 1 
       15 30591 1 1  23 ASN C    C  28.310  -41.065 -110.678 1.00 . A A . 103 ASN C    1 1 
       15 30592 1 1  23 ASN CA   C  29.584  -40.978 -111.514 1.00 . A A . 103 ASN CA   1 1 
       15 30593 1 1  23 ASN CB   C  30.792  -40.765 -110.601 1.00 . A A . 103 ASN CB   1 1 
       15 30594 1 1  23 ASN CG   C  31.316  -42.065 -110.022 1.00 . A A . 103 ASN CG   1 1 
       15 30595 1 1  23 ASN H    H  29.111  -39.038 -112.218 1.00 . A A . 103 ASN H    1 1 
       15 30596 1 1  23 ASN HA   H  29.710  -41.904 -112.054 1.00 . A A . 103 ASN HA   1 1 
       15 30597 1 1  23 ASN HB2  H  31.587  -40.300 -111.168 1.00 . A A . 103 ASN HB2  1 1 
       15 30598 1 1  23 ASN HB3  H  30.511  -40.115 -109.785 1.00 . A A . 103 ASN HB3  1 1 
       15 30599 1 1  23 ASN HD21 H  32.262  -41.071 -108.582 1.00 . A A . 103 ASN HD21 1 1 
       15 30600 1 1  23 ASN HD22 H  32.433  -42.790 -108.546 1.00 . A A . 103 ASN HD22 1 1 
       15 30601 1 1  23 ASN N    N  29.491  -39.900 -112.491 1.00 . A A . 103 ASN N    1 1 
       15 30602 1 1  23 ASN ND2  N  32.081  -41.965 -108.941 1.00 . A A . 103 ASN ND2  1 1 
       15 30603 1 1  23 ASN O    O  28.024  -40.184 -109.868 1.00 . A A . 103 ASN O    1 1 
       15 30604 1 1  23 ASN OD1  O  31.036  -43.146 -110.540 1.00 . A A . 103 ASN OD1  1 1 
       15 30605 1 1  24 LYS C    C  26.325  -43.676 -109.408 1.00 . A A . 104 LYS C    1 1 
       15 30606 1 1  24 LYS CA   C  26.306  -42.341 -110.147 1.00 . A A . 104 LYS CA   1 1 
       15 30607 1 1  24 LYS CB   C  25.111  -42.291 -111.101 1.00 . A A . 104 LYS CB   1 1 
       15 30608 1 1  24 LYS CD   C  23.725  -40.932 -112.696 1.00 . A A . 104 LYS CD   1 1 
       15 30609 1 1  24 LYS CE   C  24.196  -41.586 -113.985 1.00 . A A . 104 LYS CE   1 1 
       15 30610 1 1  24 LYS CG   C  24.829  -40.904 -111.651 1.00 . A A . 104 LYS CG   1 1 
       15 30611 1 1  24 LYS H    H  27.830  -42.804 -111.541 1.00 . A A . 104 LYS H    1 1 
       15 30612 1 1  24 LYS HA   H  26.213  -41.545 -109.424 1.00 . A A . 104 LYS HA   1 1 
       15 30613 1 1  24 LYS HB2  H  25.301  -42.954 -111.932 1.00 . A A . 104 LYS HB2  1 1 
       15 30614 1 1  24 LYS HB3  H  24.230  -42.632 -110.574 1.00 . A A . 104 LYS HB3  1 1 
       15 30615 1 1  24 LYS HD2  H  22.888  -41.491 -112.307 1.00 . A A . 104 LYS HD2  1 1 
       15 30616 1 1  24 LYS HD3  H  23.417  -39.918 -112.908 1.00 . A A . 104 LYS HD3  1 1 
       15 30617 1 1  24 LYS HE2  H  24.986  -40.987 -114.411 1.00 . A A . 104 LYS HE2  1 1 
       15 30618 1 1  24 LYS HE3  H  24.573  -42.572 -113.756 1.00 . A A . 104 LYS HE3  1 1 
       15 30619 1 1  24 LYS HG2  H  24.525  -40.259 -110.839 1.00 . A A . 104 LYS HG2  1 1 
       15 30620 1 1  24 LYS HG3  H  25.731  -40.516 -112.104 1.00 . A A . 104 LYS HG3  1 1 
       15 30621 1 1  24 LYS HZ1  H  22.315  -41.065 -114.730 1.00 . A A . 104 LYS HZ1  1 1 
       15 30622 1 1  24 LYS HZ2  H  22.730  -42.684 -114.990 1.00 . A A . 104 LYS HZ2  1 1 
       15 30623 1 1  24 LYS HZ3  H  23.439  -41.468 -115.929 1.00 . A A . 104 LYS HZ3  1 1 
       15 30624 1 1  24 LYS N    N  27.549  -42.135 -110.881 1.00 . A A . 104 LYS N    1 1 
       15 30625 1 1  24 LYS NZ   N  23.092  -41.709 -114.979 1.00 . A A . 104 LYS NZ   1 1 
       15 30626 1 1  24 LYS O    O  25.617  -44.619 -109.761 1.00 . A A . 104 LYS O    1 1 
       15 30627 1 1  25 PRO C    C  26.037  -45.247 -106.709 1.00 . A A . 105 PRO C    1 1 
       15 30628 1 1  25 PRO CA   C  27.283  -44.973 -107.545 1.00 . A A . 105 PRO CA   1 1 
       15 30629 1 1  25 PRO CB   C  28.478  -44.668 -106.638 1.00 . A A . 105 PRO CB   1 1 
       15 30630 1 1  25 PRO CD   C  28.028  -42.674 -107.878 1.00 . A A . 105 PRO CD   1 1 
       15 30631 1 1  25 PRO CG   C  28.517  -43.180 -106.550 1.00 . A A . 105 PRO CG   1 1 
       15 30632 1 1  25 PRO HA   H  27.504  -45.836 -108.155 1.00 . A A . 105 PRO HA   1 1 
       15 30633 1 1  25 PRO HB2  H  28.322  -45.118 -105.668 1.00 . A A . 105 PRO HB2  1 1 
       15 30634 1 1  25 PRO HB3  H  29.381  -45.060 -107.082 1.00 . A A . 105 PRO HB3  1 1 
       15 30635 1 1  25 PRO HD2  H  27.470  -41.757 -107.751 1.00 . A A . 105 PRO HD2  1 1 
       15 30636 1 1  25 PRO HD3  H  28.857  -42.523 -108.552 1.00 . A A . 105 PRO HD3  1 1 
       15 30637 1 1  25 PRO HG2  H  27.866  -42.844 -105.757 1.00 . A A . 105 PRO HG2  1 1 
       15 30638 1 1  25 PRO HG3  H  29.529  -42.850 -106.372 1.00 . A A . 105 PRO HG3  1 1 
       15 30639 1 1  25 PRO N    N  27.154  -43.759 -108.356 1.00 . A A . 105 PRO N    1 1 
       15 30640 1 1  25 PRO O    O  25.103  -44.446 -106.690 1.00 . A A . 105 PRO O    1 1 
       15 30641 1 1  26 SER C    C  25.301  -46.818 -103.714 1.00 . A A . 106 SER C    1 1 
       15 30642 1 1  26 SER CA   C  24.899  -46.765 -105.186 1.00 . A A . 106 SER CA   1 1 
       15 30643 1 1  26 SER CB   C  24.350  -48.124 -105.624 1.00 . A A . 106 SER CB   1 1 
       15 30644 1 1  26 SER H    H  26.807  -46.980 -106.077 1.00 . A A . 106 SER H    1 1 
       15 30645 1 1  26 SER HA   H  24.129  -46.018 -105.310 1.00 . A A . 106 SER HA   1 1 
       15 30646 1 1  26 SER HB2  H  23.683  -48.502 -104.864 1.00 . A A . 106 SER HB2  1 1 
       15 30647 1 1  26 SER HB3  H  23.809  -48.008 -106.552 1.00 . A A . 106 SER HB3  1 1 
       15 30648 1 1  26 SER HG   H  25.228  -49.843 -105.291 1.00 . A A . 106 SER HG   1 1 
       15 30649 1 1  26 SER N    N  26.031  -46.384 -106.021 1.00 . A A . 106 SER N    1 1 
       15 30650 1 1  26 SER O    O  26.445  -46.532 -103.361 1.00 . A A . 106 SER O    1 1 
       15 30651 1 1  26 SER OG   O  25.397  -49.059 -105.818 1.00 . A A . 106 SER OG   1 1 
       15 30652 1 1  27 LYS C    C  24.743  -48.729 -100.992 1.00 . A A . 107 LYS C    1 1 
       15 30653 1 1  27 LYS CA   C  24.603  -47.274 -101.428 1.00 . A A . 107 LYS CA   1 1 
       15 30654 1 1  27 LYS CB   C  23.472  -46.603 -100.645 1.00 . A A . 107 LYS CB   1 1 
       15 30655 1 1  27 LYS CD   C  22.911  -44.625  -99.203 1.00 . A A . 107 LYS CD   1 1 
       15 30656 1 1  27 LYS CE   C  22.959  -43.108  -99.092 1.00 . A A . 107 LYS CE   1 1 
       15 30657 1 1  27 LYS CG   C  23.694  -45.119 -100.408 1.00 . A A . 107 LYS CG   1 1 
       15 30658 1 1  27 LYS H    H  23.457  -47.398 -103.203 1.00 . A A . 107 LYS H    1 1 
       15 30659 1 1  27 LYS HA   H  25.528  -46.758 -101.219 1.00 . A A . 107 LYS HA   1 1 
       15 30660 1 1  27 LYS HB2  H  22.550  -46.725 -101.194 1.00 . A A . 107 LYS HB2  1 1 
       15 30661 1 1  27 LYS HB3  H  23.376  -47.090  -99.686 1.00 . A A . 107 LYS HB3  1 1 
       15 30662 1 1  27 LYS HD2  H  21.882  -44.934  -99.301 1.00 . A A . 107 LYS HD2  1 1 
       15 30663 1 1  27 LYS HD3  H  23.336  -45.056  -98.308 1.00 . A A . 107 LYS HD3  1 1 
       15 30664 1 1  27 LYS HE2  H  22.708  -42.683 -100.052 1.00 . A A . 107 LYS HE2  1 1 
       15 30665 1 1  27 LYS HE3  H  22.233  -42.792  -98.357 1.00 . A A . 107 LYS HE3  1 1 
       15 30666 1 1  27 LYS HG2  H  24.746  -44.944 -100.237 1.00 . A A . 107 LYS HG2  1 1 
       15 30667 1 1  27 LYS HG3  H  23.374  -44.572 -101.284 1.00 . A A . 107 LYS HG3  1 1 
       15 30668 1 1  27 LYS HZ1  H  24.293  -42.332  -97.686 1.00 . A A . 107 LYS HZ1  1 1 
       15 30669 1 1  27 LYS HZ2  H  24.586  -41.810  -99.268 1.00 . A A . 107 LYS HZ2  1 1 
       15 30670 1 1  27 LYS HZ3  H  25.010  -43.380  -98.803 1.00 . A A . 107 LYS HZ3  1 1 
       15 30671 1 1  27 LYS N    N  24.351  -47.183 -102.861 1.00 . A A . 107 LYS N    1 1 
       15 30672 1 1  27 LYS NZ   N  24.307  -42.623  -98.684 1.00 . A A . 107 LYS NZ   1 1 
       15 30673 1 1  27 LYS O    O  24.311  -49.653 -101.680 1.00 . A A . 107 LYS O    1 1 
       15 30674 1 1  28 PRO C    C  24.266  -50.928  -98.807 1.00 . A A . 108 PRO C    1 1 
       15 30675 1 1  28 PRO CA   C  25.569  -50.281  -99.264 1.00 . A A . 108 PRO CA   1 1 
       15 30676 1 1  28 PRO CB   C  26.491  -50.030  -98.069 1.00 . A A . 108 PRO CB   1 1 
       15 30677 1 1  28 PRO CD   C  25.901  -47.886  -98.945 1.00 . A A . 108 PRO CD   1 1 
       15 30678 1 1  28 PRO CG   C  26.221  -48.619  -97.672 1.00 . A A . 108 PRO CG   1 1 
       15 30679 1 1  28 PRO HA   H  26.063  -50.930  -99.972 1.00 . A A . 108 PRO HA   1 1 
       15 30680 1 1  28 PRO HB2  H  26.246  -50.718  -97.271 1.00 . A A . 108 PRO HB2  1 1 
       15 30681 1 1  28 PRO HB3  H  27.520  -50.167  -98.367 1.00 . A A . 108 PRO HB3  1 1 
       15 30682 1 1  28 PRO HD2  H  25.163  -47.119  -98.763 1.00 . A A . 108 PRO HD2  1 1 
       15 30683 1 1  28 PRO HD3  H  26.797  -47.456  -99.370 1.00 . A A . 108 PRO HD3  1 1 
       15 30684 1 1  28 PRO HG2  H  25.382  -48.581  -96.995 1.00 . A A . 108 PRO HG2  1 1 
       15 30685 1 1  28 PRO HG3  H  27.100  -48.195  -97.207 1.00 . A A . 108 PRO HG3  1 1 
       15 30686 1 1  28 PRO N    N  25.360  -48.940  -99.820 1.00 . A A . 108 PRO N    1 1 
       15 30687 1 1  28 PRO O    O  23.320  -50.239  -98.425 1.00 . A A . 108 PRO O    1 1 
       15 30688 1 1  29 LYS C    C  23.422  -54.210  -97.594 1.00 . A A . 109 LYS C    1 1 
       15 30689 1 1  29 LYS CA   C  23.039  -52.997  -98.435 1.00 . A A . 109 LYS CA   1 1 
       15 30690 1 1  29 LYS CB   C  22.240  -53.445  -99.661 1.00 . A A . 109 LYS CB   1 1 
       15 30691 1 1  29 LYS CD   C  21.898  -51.446 -101.143 1.00 . A A . 109 LYS CD   1 1 
       15 30692 1 1  29 LYS CE   C  21.784  -51.956 -102.571 1.00 . A A . 109 LYS CE   1 1 
       15 30693 1 1  29 LYS CG   C  21.252  -52.404 -100.156 1.00 . A A . 109 LYS CG   1 1 
       15 30694 1 1  29 LYS H    H  25.012  -52.749  -99.161 1.00 . A A . 109 LYS H    1 1 
       15 30695 1 1  29 LYS HA   H  22.427  -52.338  -97.837 1.00 . A A . 109 LYS HA   1 1 
       15 30696 1 1  29 LYS HB2  H  22.929  -53.667 -100.463 1.00 . A A . 109 LYS HB2  1 1 
       15 30697 1 1  29 LYS HB3  H  21.691  -54.341  -99.411 1.00 . A A . 109 LYS HB3  1 1 
       15 30698 1 1  29 LYS HD2  H  21.407  -50.487 -101.076 1.00 . A A . 109 LYS HD2  1 1 
       15 30699 1 1  29 LYS HD3  H  22.944  -51.335 -100.892 1.00 . A A . 109 LYS HD3  1 1 
       15 30700 1 1  29 LYS HE2  H  22.172  -52.963 -102.612 1.00 . A A . 109 LYS HE2  1 1 
       15 30701 1 1  29 LYS HE3  H  20.743  -51.960 -102.857 1.00 . A A . 109 LYS HE3  1 1 
       15 30702 1 1  29 LYS HG2  H  20.429  -52.904 -100.644 1.00 . A A . 109 LYS HG2  1 1 
       15 30703 1 1  29 LYS HG3  H  20.882  -51.840  -99.311 1.00 . A A . 109 LYS HG3  1 1 
       15 30704 1 1  29 LYS HZ1  H  22.009  -50.241 -103.740 1.00 . A A . 109 LYS HZ1  1 1 
       15 30705 1 1  29 LYS HZ2  H  22.713  -51.623 -104.413 1.00 . A A . 109 LYS HZ2  1 1 
       15 30706 1 1  29 LYS HZ3  H  23.464  -50.838 -103.116 1.00 . A A . 109 LYS HZ3  1 1 
       15 30707 1 1  29 LYS N    N  24.225  -52.255  -98.847 1.00 . A A . 109 LYS N    1 1 
       15 30708 1 1  29 LYS NZ   N  22.546  -51.105 -103.527 1.00 . A A . 109 LYS NZ   1 1 
       15 30709 1 1  29 LYS O    O  24.583  -54.620  -97.567 1.00 . A A . 109 LYS O    1 1 
       15 30710 1 1  30 THR C    C  23.853  -55.724  -95.129 1.00 . A A . 110 THR C    1 1 
       15 30711 1 1  30 THR CA   C  22.671  -55.949  -96.065 1.00 . A A . 110 THR CA   1 1 
       15 30712 1 1  30 THR CB   C  22.933  -57.209  -96.911 1.00 . A A . 110 THR CB   1 1 
       15 30713 1 1  30 THR CG2  C  21.944  -57.303  -98.063 1.00 . A A . 110 THR CG2  1 1 
       15 30714 1 1  30 THR H    H  21.534  -54.410  -96.968 1.00 . A A . 110 THR H    1 1 
       15 30715 1 1  30 THR HA   H  21.782  -56.117  -95.473 1.00 . A A . 110 THR HA   1 1 
       15 30716 1 1  30 THR HB   H  22.812  -58.079  -96.280 1.00 . A A . 110 THR HB   1 1 
       15 30717 1 1  30 THR HG1  H  24.876  -57.512  -96.753 1.00 . A A . 110 THR HG1  1 1 
       15 30718 1 1  30 THR HG21 H  21.758  -58.342  -98.295 1.00 . A A . 110 THR HG21 1 1 
       15 30719 1 1  30 THR HG22 H  22.355  -56.809  -98.931 1.00 . A A . 110 THR HG22 1 1 
       15 30720 1 1  30 THR HG23 H  21.018  -56.827  -97.782 1.00 . A A . 110 THR HG23 1 1 
       15 30721 1 1  30 THR N    N  22.437  -54.783  -96.906 1.00 . A A . 110 THR N    1 1 
       15 30722 1 1  30 THR O    O  24.631  -56.640  -94.865 1.00 . A A . 110 THR O    1 1 
       15 30723 1 1  30 THR OG1  O  24.270  -57.185  -97.423 1.00 . A A . 110 THR OG1  1 1 
       15 30724 1 1  31 ASN C    C  25.112  -55.112  -92.535 1.00 . A A . 111 ASN C    1 1 
       15 30725 1 1  31 ASN CA   C  25.070  -54.154  -93.723 1.00 . A A . 111 ASN CA   1 1 
       15 30726 1 1  31 ASN CB   C  24.911  -52.716  -93.226 1.00 . A A . 111 ASN CB   1 1 
       15 30727 1 1  31 ASN CG   C  25.479  -51.702  -94.201 1.00 . A A . 111 ASN CG   1 1 
       15 30728 1 1  31 ASN H    H  23.330  -53.811  -94.877 1.00 . A A . 111 ASN H    1 1 
       15 30729 1 1  31 ASN HA   H  25.997  -54.236  -94.270 1.00 . A A . 111 ASN HA   1 1 
       15 30730 1 1  31 ASN HB2  H  23.861  -52.503  -93.087 1.00 . A A . 111 ASN HB2  1 1 
       15 30731 1 1  31 ASN HB3  H  25.424  -52.607  -92.282 1.00 . A A . 111 ASN HB3  1 1 
       15 30732 1 1  31 ASN HD21 H  23.981  -50.452  -93.811 1.00 . A A . 111 ASN HD21 1 1 
       15 30733 1 1  31 ASN HD22 H  25.144  -49.897  -94.962 1.00 . A A . 111 ASN HD22 1 1 
       15 30734 1 1  31 ASN N    N  23.982  -54.499  -94.629 1.00 . A A . 111 ASN N    1 1 
       15 30735 1 1  31 ASN ND2  N  24.799  -50.569  -94.339 1.00 . A A . 111 ASN ND2  1 1 
       15 30736 1 1  31 ASN O    O  24.143  -55.817  -92.260 1.00 . A A . 111 ASN O    1 1 
       15 30737 1 1  31 ASN OD1  O  26.515  -51.935  -94.823 1.00 . A A . 111 ASN OD1  1 1 
       15 30738 1 1  32 MET C    C  26.666  -55.178  -89.416 1.00 . A A . 112 MET C    1 1 
       15 30739 1 1  32 MET CA   C  26.411  -55.997  -90.677 1.00 . A A . 112 MET CA   1 1 
       15 30740 1 1  32 MET CB   C  27.567  -56.973  -90.908 1.00 . A A . 112 MET CB   1 1 
       15 30741 1 1  32 MET CE   C  28.729  -58.806  -93.858 1.00 . A A . 112 MET CE   1 1 
       15 30742 1 1  32 MET CG   C  27.157  -58.236  -91.648 1.00 . A A . 112 MET CG   1 1 
       15 30743 1 1  32 MET H    H  26.981  -54.542  -92.105 1.00 . A A . 112 MET H    1 1 
       15 30744 1 1  32 MET HA   H  25.498  -56.560  -90.549 1.00 . A A . 112 MET HA   1 1 
       15 30745 1 1  32 MET HB2  H  28.332  -56.476  -91.486 1.00 . A A . 112 MET HB2  1 1 
       15 30746 1 1  32 MET HB3  H  27.978  -57.259  -89.952 1.00 . A A . 112 MET HB3  1 1 
       15 30747 1 1  32 MET HE1  H  28.692  -59.161  -94.878 1.00 . A A . 112 MET HE1  1 1 
       15 30748 1 1  32 MET HE2  H  29.529  -58.088  -93.756 1.00 . A A . 112 MET HE2  1 1 
       15 30749 1 1  32 MET HE3  H  28.906  -59.639  -93.193 1.00 . A A . 112 MET HE3  1 1 
       15 30750 1 1  32 MET HG2  H  27.843  -59.030  -91.387 1.00 . A A . 112 MET HG2  1 1 
       15 30751 1 1  32 MET HG3  H  26.160  -58.510  -91.339 1.00 . A A . 112 MET HG3  1 1 
       15 30752 1 1  32 MET N    N  26.243  -55.129  -91.836 1.00 . A A . 112 MET N    1 1 
       15 30753 1 1  32 MET O    O  26.936  -53.979  -89.486 1.00 . A A . 112 MET O    1 1 
       15 30754 1 1  32 MET SD   S  27.171  -58.028  -93.439 1.00 . A A . 112 MET SD   1 1 
       15 30755 1 1  33 LYS C    C  27.345  -56.146  -85.949 1.00 . A A . 113 LYS C    1 1 
       15 30756 1 1  33 LYS CA   C  26.802  -55.168  -86.985 1.00 . A A . 113 LYS CA   1 1 
       15 30757 1 1  33 LYS CB   C  25.499  -54.543  -86.480 1.00 . A A . 113 LYS CB   1 1 
       15 30758 1 1  33 LYS CD   C  24.506  -52.764  -85.009 1.00 . A A . 113 LYS CD   1 1 
       15 30759 1 1  33 LYS CE   C  23.301  -53.477  -84.415 1.00 . A A . 113 LYS CE   1 1 
       15 30760 1 1  33 LYS CG   C  25.671  -53.718  -85.216 1.00 . A A . 113 LYS CG   1 1 
       15 30761 1 1  33 LYS H    H  26.361  -56.789  -88.272 1.00 . A A . 113 LYS H    1 1 
       15 30762 1 1  33 LYS HA   H  27.529  -54.386  -87.141 1.00 . A A . 113 LYS HA   1 1 
       15 30763 1 1  33 LYS HB2  H  25.098  -53.902  -87.250 1.00 . A A . 113 LYS HB2  1 1 
       15 30764 1 1  33 LYS HB3  H  24.790  -55.332  -86.275 1.00 . A A . 113 LYS HB3  1 1 
       15 30765 1 1  33 LYS HD2  H  24.811  -51.976  -84.337 1.00 . A A . 113 LYS HD2  1 1 
       15 30766 1 1  33 LYS HD3  H  24.228  -52.339  -85.963 1.00 . A A . 113 LYS HD3  1 1 
       15 30767 1 1  33 LYS HE2  H  22.826  -54.059  -85.189 1.00 . A A . 113 LYS HE2  1 1 
       15 30768 1 1  33 LYS HE3  H  23.640  -54.133  -83.627 1.00 . A A . 113 LYS HE3  1 1 
       15 30769 1 1  33 LYS HG2  H  25.732  -54.384  -84.368 1.00 . A A . 113 LYS HG2  1 1 
       15 30770 1 1  33 LYS HG3  H  26.584  -53.145  -85.292 1.00 . A A . 113 LYS HG3  1 1 
       15 30771 1 1  33 LYS HZ1  H  21.501  -53.033  -83.453 1.00 . A A . 113 LYS HZ1  1 1 
       15 30772 1 1  33 LYS HZ2  H  21.966  -51.882  -84.602 1.00 . A A . 113 LYS HZ2  1 1 
       15 30773 1 1  33 LYS HZ3  H  22.750  -51.947  -83.104 1.00 . A A . 113 LYS HZ3  1 1 
       15 30774 1 1  33 LYS N    N  26.579  -55.834  -88.263 1.00 . A A . 113 LYS N    1 1 
       15 30775 1 1  33 LYS NZ   N  22.310  -52.517  -83.854 1.00 . A A . 113 LYS NZ   1 1 
       15 30776 1 1  33 LYS O    O  26.733  -57.179  -85.676 1.00 . A A . 113 LYS O    1 1 
       15 30777 1 1  34 HIS C    C  30.122  -55.868  -83.532 1.00 . A A . 114 HIS C    1 1 
       15 30778 1 1  34 HIS CA   C  29.120  -56.661  -84.364 1.00 . A A . 114 HIS CA   1 1 
       15 30779 1 1  34 HIS CB   C  29.817  -57.849  -85.027 1.00 . A A . 114 HIS CB   1 1 
       15 30780 1 1  34 HIS CD2  C  30.689  -57.173  -87.374 1.00 . A A . 114 HIS CD2  1 1 
       15 30781 1 1  34 HIS CE1  C  32.812  -56.948  -86.874 1.00 . A A . 114 HIS CE1  1 1 
       15 30782 1 1  34 HIS CG   C  30.828  -57.452  -86.057 1.00 . A A . 114 HIS CG   1 1 
       15 30783 1 1  34 HIS H    H  28.934  -54.975  -85.632 1.00 . A A . 114 HIS H    1 1 
       15 30784 1 1  34 HIS HA   H  28.342  -57.028  -83.712 1.00 . A A . 114 HIS HA   1 1 
       15 30785 1 1  34 HIS HB2  H  30.324  -58.428  -84.270 1.00 . A A . 114 HIS HB2  1 1 
       15 30786 1 1  34 HIS HB3  H  29.075  -58.468  -85.512 1.00 . A A . 114 HIS HB3  1 1 
       15 30787 1 1  34 HIS HD1  H  32.589  -57.434  -84.900 1.00 . A A . 114 HIS HD1  1 1 
       15 30788 1 1  34 HIS HD2  H  29.769  -57.192  -87.941 1.00 . A A . 114 HIS HD2  1 1 
       15 30789 1 1  34 HIS HE1  H  33.872  -56.760  -86.955 1.00 . A A . 114 HIS HE1  1 1 
       15 30790 1 1  34 HIS N    N  28.495  -55.812  -85.373 1.00 . A A . 114 HIS N    1 1 
       15 30791 1 1  34 HIS ND1  N  32.170  -57.303  -85.775 1.00 . A A . 114 HIS ND1  1 1 
       15 30792 1 1  34 HIS NE2  N  31.936  -56.864  -87.859 1.00 . A A . 114 HIS NE2  1 1 
       15 30793 1 1  34 HIS O    O  30.454  -54.727  -83.860 1.00 . A A . 114 HIS O    1 1 
       15 30794 1 1  35 VAL C    C  32.883  -56.599  -81.539 1.00 . A A . 115 VAL C    1 1 
       15 30795 1 1  35 VAL CA   C  31.569  -55.829  -81.574 1.00 . A A . 115 VAL CA   1 1 
       15 30796 1 1  35 VAL CB   C  31.023  -55.700  -80.139 1.00 . A A . 115 VAL CB   1 1 
       15 30797 1 1  35 VAL CG1  C  29.821  -54.767  -80.106 1.00 . A A . 115 VAL CG1  1 1 
       15 30798 1 1  35 VAL CG2  C  30.661  -57.068  -79.583 1.00 . A A . 115 VAL CG2  1 1 
       15 30799 1 1  35 VAL H    H  30.301  -57.386  -82.243 1.00 . A A . 115 VAL H    1 1 
       15 30800 1 1  35 VAL HA   H  31.754  -54.835  -81.957 1.00 . A A . 115 VAL HA   1 1 
       15 30801 1 1  35 VAL HB   H  31.798  -55.275  -79.518 1.00 . A A . 115 VAL HB   1 1 
       15 30802 1 1  35 VAL HG11 H  30.100  -53.840  -79.627 1.00 . A A . 115 VAL HG11 1 1 
       15 30803 1 1  35 VAL HG12 H  29.492  -54.568  -81.116 1.00 . A A . 115 VAL HG12 1 1 
       15 30804 1 1  35 VAL HG13 H  29.021  -55.232  -79.549 1.00 . A A . 115 VAL HG13 1 1 
       15 30805 1 1  35 VAL HG21 H  31.553  -57.671  -79.500 1.00 . A A . 115 VAL HG21 1 1 
       15 30806 1 1  35 VAL HG22 H  30.213  -56.954  -78.606 1.00 . A A . 115 VAL HG22 1 1 
       15 30807 1 1  35 VAL HG23 H  29.959  -57.554  -80.245 1.00 . A A . 115 VAL HG23 1 1 
       15 30808 1 1  35 VAL N    N  30.603  -56.477  -82.453 1.00 . A A . 115 VAL N    1 1 
       15 30809 1 1  35 VAL O    O  33.040  -57.612  -82.219 1.00 . A A . 115 VAL O    1 1 
       15 30810 1 1  36 ALA C    C  35.442  -57.078  -79.158 1.00 . A A . 116 ALA C    1 1 
       15 30811 1 1  36 ALA CA   C  35.129  -56.754  -80.614 1.00 . A A . 116 ALA CA   1 1 
       15 30812 1 1  36 ALA CB   C  36.216  -55.867  -81.205 1.00 . A A . 116 ALA CB   1 1 
       15 30813 1 1  36 ALA H    H  33.643  -55.298  -80.223 1.00 . A A . 116 ALA H    1 1 
       15 30814 1 1  36 ALA HA   H  35.103  -57.674  -81.179 1.00 . A A . 116 ALA HA   1 1 
       15 30815 1 1  36 ALA HB1  H  36.278  -54.950  -80.637 1.00 . A A . 116 ALA HB1  1 1 
       15 30816 1 1  36 ALA HB2  H  37.163  -56.383  -81.162 1.00 . A A . 116 ALA HB2  1 1 
       15 30817 1 1  36 ALA HB3  H  35.975  -55.640  -82.232 1.00 . A A . 116 ALA HB3  1 1 
       15 30818 1 1  36 ALA N    N  33.827  -56.110  -80.740 1.00 . A A . 116 ALA N    1 1 
       15 30819 1 1  36 ALA O    O  34.896  -56.463  -78.242 1.00 . A A . 116 ALA O    1 1 
       15 30820 1 1  37 GLY C    C  37.960  -57.753  -77.125 1.00 . A A . 117 GLY C    1 1 
       15 30821 1 1  37 GLY CA   C  36.695  -58.439  -77.600 1.00 . A A . 117 GLY CA   1 1 
       15 30822 1 1  37 GLY H    H  36.729  -58.506  -79.716 1.00 . A A . 117 GLY H    1 1 
       15 30823 1 1  37 GLY HA2  H  35.887  -58.186  -76.930 1.00 . A A . 117 GLY HA2  1 1 
       15 30824 1 1  37 GLY HA3  H  36.849  -59.508  -77.576 1.00 . A A . 117 GLY HA3  1 1 
       15 30825 1 1  37 GLY N    N  36.326  -58.050  -78.949 1.00 . A A . 117 GLY N    1 1 
       15 30826 1 1  37 GLY O    O  38.400  -56.767  -77.716 1.00 . A A . 117 GLY O    1 1 
       15 30827 1 1  38 ALA C    C  40.526  -58.736  -74.667 1.00 . A A . 118 ALA C    1 1 
       15 30828 1 1  38 ALA CA   C  39.769  -57.705  -75.497 1.00 . A A . 118 ALA CA   1 1 
       15 30829 1 1  38 ALA CB   C  39.446  -56.480  -74.656 1.00 . A A . 118 ALA CB   1 1 
       15 30830 1 1  38 ALA H    H  38.149  -59.060  -75.625 1.00 . A A . 118 ALA H    1 1 
       15 30831 1 1  38 ALA HA   H  40.395  -57.391  -76.321 1.00 . A A . 118 ALA HA   1 1 
       15 30832 1 1  38 ALA HB1  H  38.661  -55.912  -75.134 1.00 . A A . 118 ALA HB1  1 1 
       15 30833 1 1  38 ALA HB2  H  39.119  -56.792  -73.676 1.00 . A A . 118 ALA HB2  1 1 
       15 30834 1 1  38 ALA HB3  H  40.329  -55.866  -74.562 1.00 . A A . 118 ALA HB3  1 1 
       15 30835 1 1  38 ALA N    N  38.547  -58.274  -76.052 1.00 . A A . 118 ALA N    1 1 
       15 30836 1 1  38 ALA O    O  39.939  -59.688  -74.156 1.00 . A A . 118 ALA O    1 1 
       15 30837 1 1  39 ALA C    C  43.590  -58.684  -72.819 1.00 . A A . 119 ALA C    1 1 
       15 30838 1 1  39 ALA CA   C  42.671  -59.450  -73.766 1.00 . A A . 119 ALA CA   1 1 
       15 30839 1 1  39 ALA CB   C  43.488  -60.332  -74.698 1.00 . A A . 119 ALA CB   1 1 
       15 30840 1 1  39 ALA H    H  42.246  -57.760  -74.967 1.00 . A A . 119 ALA H    1 1 
       15 30841 1 1  39 ALA HA   H  42.022  -60.088  -73.184 1.00 . A A . 119 ALA HA   1 1 
       15 30842 1 1  39 ALA HB1  H  44.327  -59.769  -75.082 1.00 . A A . 119 ALA HB1  1 1 
       15 30843 1 1  39 ALA HB2  H  43.849  -61.193  -74.155 1.00 . A A . 119 ALA HB2  1 1 
       15 30844 1 1  39 ALA HB3  H  42.868  -60.658  -75.519 1.00 . A A . 119 ALA HB3  1 1 
       15 30845 1 1  39 ALA N    N  41.834  -58.538  -74.536 1.00 . A A . 119 ALA N    1 1 
       15 30846 1 1  39 ALA O    O  43.626  -57.454  -72.835 1.00 . A A . 119 ALA O    1 1 
       15 30847 1 1  40 ALA C    C  46.372  -59.772  -70.671 1.00 . A A . 120 ALA C    1 1 
       15 30848 1 1  40 ALA CA   C  45.248  -58.810  -71.043 1.00 . A A . 120 ALA CA   1 1 
       15 30849 1 1  40 ALA CB   C  44.499  -58.365  -69.798 1.00 . A A . 120 ALA CB   1 1 
       15 30850 1 1  40 ALA H    H  44.256  -60.396  -72.031 1.00 . A A . 120 ALA H    1 1 
       15 30851 1 1  40 ALA HA   H  45.678  -57.934  -71.507 1.00 . A A . 120 ALA HA   1 1 
       15 30852 1 1  40 ALA HB1  H  44.434  -59.190  -69.103 1.00 . A A . 120 ALA HB1  1 1 
       15 30853 1 1  40 ALA HB2  H  45.026  -57.544  -69.334 1.00 . A A . 120 ALA HB2  1 1 
       15 30854 1 1  40 ALA HB3  H  43.504  -58.045  -70.071 1.00 . A A . 120 ALA HB3  1 1 
       15 30855 1 1  40 ALA N    N  44.329  -59.420  -71.996 1.00 . A A . 120 ALA N    1 1 
       15 30856 1 1  40 ALA O    O  46.412  -60.907  -71.145 1.00 . A A . 120 ALA O    1 1 
       15 30857 1 1  41 ALA C    C  48.550  -60.102  -67.869 1.00 . A A . 121 ALA C    1 1 
       15 30858 1 1  41 ALA CA   C  48.407  -60.130  -69.387 1.00 . A A . 121 ALA CA   1 1 
       15 30859 1 1  41 ALA CB   C  49.694  -59.657  -70.049 1.00 . A A . 121 ALA CB   1 1 
       15 30860 1 1  41 ALA H    H  47.198  -58.395  -69.480 1.00 . A A . 121 ALA H    1 1 
       15 30861 1 1  41 ALA HA   H  48.221  -61.146  -69.702 1.00 . A A . 121 ALA HA   1 1 
       15 30862 1 1  41 ALA HB1  H  49.866  -58.621  -69.800 1.00 . A A . 121 ALA HB1  1 1 
       15 30863 1 1  41 ALA HB2  H  50.520  -60.256  -69.695 1.00 . A A . 121 ALA HB2  1 1 
       15 30864 1 1  41 ALA HB3  H  49.605  -59.762  -71.120 1.00 . A A . 121 ALA HB3  1 1 
       15 30865 1 1  41 ALA N    N  47.284  -59.310  -69.823 1.00 . A A . 121 ALA N    1 1 
       15 30866 1 1  41 ALA O    O  47.780  -59.442  -67.175 1.00 . A A . 121 ALA O    1 1 
       15 30867 1 1  42 GLY C    C  51.213  -60.592  -65.558 1.00 . A A . 122 GLY C    1 1 
       15 30868 1 1  42 GLY CA   C  49.769  -60.870  -65.927 1.00 . A A . 122 GLY CA   1 1 
       15 30869 1 1  42 GLY H    H  50.127  -61.332  -67.961 1.00 . A A . 122 GLY H    1 1 
       15 30870 1 1  42 GLY HA2  H  49.138  -60.134  -65.451 1.00 . A A . 122 GLY HA2  1 1 
       15 30871 1 1  42 GLY HA3  H  49.499  -61.850  -65.562 1.00 . A A . 122 GLY HA3  1 1 
       15 30872 1 1  42 GLY N    N  49.543  -60.825  -67.359 1.00 . A A . 122 GLY N    1 1 
       15 30873 1 1  42 GLY O    O  52.016  -60.215  -66.410 1.00 . A A . 122 GLY O    1 1 
       15 30874 1 1  43 ALA C    C  53.273  -61.538  -62.709 1.00 . A A . 123 ALA C    1 1 
       15 30875 1 1  43 ALA CA   C  52.899  -60.544  -63.804 1.00 . A A . 123 ALA CA   1 1 
       15 30876 1 1  43 ALA CB   C  53.041  -59.118  -63.295 1.00 . A A . 123 ALA CB   1 1 
       15 30877 1 1  43 ALA H    H  50.858  -61.079  -63.652 1.00 . A A . 123 ALA H    1 1 
       15 30878 1 1  43 ALA HA   H  53.574  -60.671  -64.639 1.00 . A A . 123 ALA HA   1 1 
       15 30879 1 1  43 ALA HB1  H  52.393  -58.467  -63.864 1.00 . A A . 123 ALA HB1  1 1 
       15 30880 1 1  43 ALA HB2  H  52.766  -59.079  -62.252 1.00 . A A . 123 ALA HB2  1 1 
       15 30881 1 1  43 ALA HB3  H  54.065  -58.795  -63.410 1.00 . A A . 123 ALA HB3  1 1 
       15 30882 1 1  43 ALA N    N  51.543  -60.777  -64.284 1.00 . A A . 123 ALA N    1 1 
       15 30883 1 1  43 ALA O    O  52.403  -62.117  -62.059 1.00 . A A . 123 ALA O    1 1 
       15 30884 1 1  44 VAL C    C  55.746  -61.909  -60.357 1.00 . A A . 124 VAL C    1 1 
       15 30885 1 1  44 VAL CA   C  55.062  -62.657  -61.496 1.00 . A A . 124 VAL CA   1 1 
       15 30886 1 1  44 VAL CB   C  56.050  -63.676  -62.093 1.00 . A A . 124 VAL CB   1 1 
       15 30887 1 1  44 VAL CG1  C  56.465  -64.695  -61.044 1.00 . A A . 124 VAL CG1  1 1 
       15 30888 1 1  44 VAL CG2  C  55.438  -64.364  -63.304 1.00 . A A . 124 VAL CG2  1 1 
       15 30889 1 1  44 VAL H    H  55.218  -61.242  -63.062 1.00 . A A . 124 VAL H    1 1 
       15 30890 1 1  44 VAL HA   H  54.214  -63.197  -61.101 1.00 . A A . 124 VAL HA   1 1 
       15 30891 1 1  44 VAL HB   H  56.933  -63.145  -62.416 1.00 . A A . 124 VAL HB   1 1 
       15 30892 1 1  44 VAL HG11 H  55.586  -65.089  -60.557 1.00 . A A . 124 VAL HG11 1 1 
       15 30893 1 1  44 VAL HG12 H  57.006  -65.501  -61.518 1.00 . A A . 124 VAL HG12 1 1 
       15 30894 1 1  44 VAL HG13 H  57.099  -64.219  -60.310 1.00 . A A . 124 VAL HG13 1 1 
       15 30895 1 1  44 VAL HG21 H  55.991  -64.090  -64.190 1.00 . A A . 124 VAL HG21 1 1 
       15 30896 1 1  44 VAL HG22 H  55.482  -65.436  -63.170 1.00 . A A . 124 VAL HG22 1 1 
       15 30897 1 1  44 VAL HG23 H  54.409  -64.057  -63.411 1.00 . A A . 124 VAL HG23 1 1 
       15 30898 1 1  44 VAL N    N  54.573  -61.732  -62.512 1.00 . A A . 124 VAL N    1 1 
       15 30899 1 1  44 VAL O    O  56.368  -60.868  -60.568 1.00 . A A . 124 VAL O    1 1 
       15 30900 1 1  45 VAL C    C  57.141  -62.819  -57.243 1.00 . A A . 125 VAL C    1 1 
       15 30901 1 1  45 VAL CA   C  56.236  -61.833  -57.973 1.00 . A A . 125 VAL CA   1 1 
       15 30902 1 1  45 VAL CB   C  55.167  -61.312  -56.995 1.00 . A A . 125 VAL CB   1 1 
       15 30903 1 1  45 VAL CG1  C  55.821  -60.691  -55.771 1.00 . A A . 125 VAL CG1  1 1 
       15 30904 1 1  45 VAL CG2  C  54.254  -60.312  -57.686 1.00 . A A . 125 VAL CG2  1 1 
       15 30905 1 1  45 VAL H    H  55.120  -63.279  -59.042 1.00 . A A . 125 VAL H    1 1 
       15 30906 1 1  45 VAL HA   H  56.830  -60.994  -58.306 1.00 . A A . 125 VAL HA   1 1 
       15 30907 1 1  45 VAL HB   H  54.568  -62.150  -56.669 1.00 . A A . 125 VAL HB   1 1 
       15 30908 1 1  45 VAL HG11 H  56.372  -61.449  -55.234 1.00 . A A . 125 VAL HG11 1 1 
       15 30909 1 1  45 VAL HG12 H  56.496  -59.907  -56.081 1.00 . A A . 125 VAL HG12 1 1 
       15 30910 1 1  45 VAL HG13 H  55.059  -60.278  -55.127 1.00 . A A . 125 VAL HG13 1 1 
       15 30911 1 1  45 VAL HG21 H  53.318  -60.790  -57.933 1.00 . A A . 125 VAL HG21 1 1 
       15 30912 1 1  45 VAL HG22 H  54.068  -59.476  -57.027 1.00 . A A . 125 VAL HG22 1 1 
       15 30913 1 1  45 VAL HG23 H  54.727  -59.957  -58.591 1.00 . A A . 125 VAL HG23 1 1 
       15 30914 1 1  45 VAL N    N  55.628  -62.448  -59.147 1.00 . A A . 125 VAL N    1 1 
       15 30915 1 1  45 VAL O    O  56.808  -63.995  -57.099 1.00 . A A . 125 VAL O    1 1 
       15 30916 1 1  46 GLY C    C  59.323  -62.836  -54.600 1.00 . A A . 126 GLY C    1 1 
       15 30917 1 1  46 GLY CA   C  59.225  -63.184  -56.072 1.00 . A A . 126 GLY CA   1 1 
       15 30918 1 1  46 GLY H    H  58.503  -61.386  -56.927 1.00 . A A . 126 GLY H    1 1 
       15 30919 1 1  46 GLY HA2  H  58.904  -64.211  -56.167 1.00 . A A . 126 GLY HA2  1 1 
       15 30920 1 1  46 GLY HA3  H  60.201  -63.079  -56.521 1.00 . A A . 126 GLY HA3  1 1 
       15 30921 1 1  46 GLY N    N  58.289  -62.332  -56.783 1.00 . A A . 126 GLY N    1 1 
       15 30922 1 1  46 GLY O    O  58.561  -63.347  -53.781 1.00 . A A . 126 GLY O    1 1 
       15 30923 1 1  47 GLY C    C  61.716  -60.760  -52.667 1.00 . A A . 127 GLY C    1 1 
       15 30924 1 1  47 GLY CA   C  60.447  -61.562  -52.879 1.00 . A A . 127 GLY CA   1 1 
       15 30925 1 1  47 GLY H    H  60.847  -61.587  -54.958 1.00 . A A . 127 GLY H    1 1 
       15 30926 1 1  47 GLY HA2  H  59.601  -60.964  -52.576 1.00 . A A . 127 GLY HA2  1 1 
       15 30927 1 1  47 GLY HA3  H  60.488  -62.448  -52.263 1.00 . A A . 127 GLY HA3  1 1 
       15 30928 1 1  47 GLY N    N  60.268  -61.961  -54.263 1.00 . A A . 127 GLY N    1 1 
       15 30929 1 1  47 GLY O    O  61.664  -59.556  -52.413 1.00 . A A . 127 GLY O    1 1 
       15 30930 1 1  48 LEU C    C  64.886  -60.635  -53.918 1.00 . A A . 128 LEU C    1 1 
       15 30931 1 1  48 LEU CA   C  64.149  -60.769  -52.589 1.00 . A A . 128 LEU CA   1 1 
       15 30932 1 1  48 LEU CB   C  65.008  -61.553  -51.595 1.00 . A A . 128 LEU CB   1 1 
       15 30933 1 1  48 LEU CD1  C  66.276  -63.696  -51.307 1.00 . A A . 128 LEU CD1  1 1 
       15 30934 1 1  48 LEU CD2  C  63.817  -63.633  -50.858 1.00 . A A . 128 LEU CD2  1 1 
       15 30935 1 1  48 LEU CG   C  64.947  -63.076  -51.711 1.00 . A A . 128 LEU CG   1 1 
       15 30936 1 1  48 LEU H    H  62.839  -62.385  -52.977 1.00 . A A . 128 LEU H    1 1 
       15 30937 1 1  48 LEU HA   H  63.964  -59.783  -52.192 1.00 . A A . 128 LEU HA   1 1 
       15 30938 1 1  48 LEU HB2  H  66.034  -61.251  -51.734 1.00 . A A . 128 LEU HB2  1 1 
       15 30939 1 1  48 LEU HB3  H  64.687  -61.284  -50.598 1.00 . A A . 128 LEU HB3  1 1 
       15 30940 1 1  48 LEU HD11 H  66.138  -64.747  -51.107 1.00 . A A . 128 LEU HD11 1 1 
       15 30941 1 1  48 LEU HD12 H  66.647  -63.205  -50.419 1.00 . A A . 128 LEU HD12 1 1 
       15 30942 1 1  48 LEU HD13 H  66.990  -63.572  -52.110 1.00 . A A . 128 LEU HD13 1 1 
       15 30943 1 1  48 LEU HD21 H  63.103  -64.138  -51.492 1.00 . A A . 128 LEU HD21 1 1 
       15 30944 1 1  48 LEU HD22 H  63.326  -62.823  -50.339 1.00 . A A . 128 LEU HD22 1 1 
       15 30945 1 1  48 LEU HD23 H  64.218  -64.331  -50.139 1.00 . A A . 128 LEU HD23 1 1 
       15 30946 1 1  48 LEU HG   H  64.754  -63.345  -52.740 1.00 . A A . 128 LEU HG   1 1 
       15 30947 1 1  48 LEU N    N  62.860  -61.427  -52.772 1.00 . A A . 128 LEU N    1 1 
       15 30948 1 1  48 LEU O    O  65.714  -59.742  -54.093 1.00 . A A . 128 LEU O    1 1 
       15 30949 1 1  49 GLY C    C  65.795  -62.832  -56.557 1.00 . A A . 129 GLY C    1 1 
       15 30950 1 1  49 GLY CA   C  65.215  -61.490  -56.156 1.00 . A A . 129 GLY CA   1 1 
       15 30951 1 1  49 GLY H    H  63.907  -62.217  -54.659 1.00 . A A . 129 GLY H    1 1 
       15 30952 1 1  49 GLY HA2  H  64.487  -61.188  -56.894 1.00 . A A . 129 GLY HA2  1 1 
       15 30953 1 1  49 GLY HA3  H  66.012  -60.760  -56.132 1.00 . A A . 129 GLY HA3  1 1 
       15 30954 1 1  49 GLY N    N  64.576  -61.528  -54.854 1.00 . A A . 129 GLY N    1 1 
       15 30955 1 1  49 GLY O    O  65.579  -63.300  -57.673 1.00 . A A . 129 GLY O    1 1 
       15 30956 1 1  50 GLY C    C  68.555  -64.847  -55.404 1.00 . A A . 130 GLY C    1 1 
       15 30957 1 1  50 GLY CA   C  67.136  -64.742  -55.926 1.00 . A A . 130 GLY CA   1 1 
       15 30958 1 1  50 GLY H    H  66.672  -63.031  -54.769 1.00 . A A . 130 GLY H    1 1 
       15 30959 1 1  50 GLY HA2  H  66.538  -65.515  -55.469 1.00 . A A . 130 GLY HA2  1 1 
       15 30960 1 1  50 GLY HA3  H  67.147  -64.894  -56.996 1.00 . A A . 130 GLY HA3  1 1 
       15 30961 1 1  50 GLY N    N  66.535  -63.452  -55.642 1.00 . A A . 130 GLY N    1 1 
       15 30962 1 1  50 GLY O    O  69.493  -65.064  -56.173 1.00 . A A . 130 GLY O    1 1 
       15 30963 1 1  51 TYR C    C  70.281  -66.152  -52.889 1.00 . A A . 131 TYR C    1 1 
       15 30964 1 1  51 TYR CA   C  70.031  -64.763  -53.471 1.00 . A A . 131 TYR CA   1 1 
       15 30965 1 1  51 TYR CB   C  70.158  -63.708  -52.372 1.00 . A A . 131 TYR CB   1 1 
       15 30966 1 1  51 TYR CD1  C  70.214  -61.746  -53.962 1.00 . A A . 131 TYR CD1  1 1 
       15 30967 1 1  51 TYR CD2  C  68.792  -61.607  -52.055 1.00 . A A . 131 TYR CD2  1 1 
       15 30968 1 1  51 TYR CE1  C  69.811  -60.485  -54.360 1.00 . A A . 131 TYR CE1  1 1 
       15 30969 1 1  51 TYR CE2  C  68.382  -60.347  -52.445 1.00 . A A . 131 TYR CE2  1 1 
       15 30970 1 1  51 TYR CG   C  69.714  -62.328  -52.805 1.00 . A A . 131 TYR CG   1 1 
       15 30971 1 1  51 TYR CZ   C  68.895  -59.790  -53.599 1.00 . A A . 131 TYR CZ   1 1 
       15 30972 1 1  51 TYR H    H  67.930  -64.519  -53.534 1.00 . A A . 131 TYR H    1 1 
       15 30973 1 1  51 TYR HA   H  70.771  -64.567  -54.234 1.00 . A A . 131 TYR HA   1 1 
       15 30974 1 1  51 TYR HB2  H  69.553  -64.001  -51.529 1.00 . A A . 131 TYR HB2  1 1 
       15 30975 1 1  51 TYR HB3  H  71.192  -63.641  -52.064 1.00 . A A . 131 TYR HB3  1 1 
       15 30976 1 1  51 TYR HD1  H  70.932  -62.293  -54.556 1.00 . A A . 131 TYR HD1  1 1 
       15 30977 1 1  51 TYR HD2  H  68.392  -62.047  -51.151 1.00 . A A . 131 TYR HD2  1 1 
       15 30978 1 1  51 TYR HE1  H  70.212  -60.049  -55.263 1.00 . A A . 131 TYR HE1  1 1 
       15 30979 1 1  51 TYR HE2  H  67.664  -59.803  -51.849 1.00 . A A . 131 TYR HE2  1 1 
       15 30980 1 1  51 TYR HH   H  67.646  -58.330  -53.584 1.00 . A A . 131 TYR HH   1 1 
       15 30981 1 1  51 TYR N    N  68.715  -64.689  -54.095 1.00 . A A . 131 TYR N    1 1 
       15 30982 1 1  51 TYR O    O  69.345  -66.862  -52.525 1.00 . A A . 131 TYR O    1 1 
       15 30983 1 1  51 TYR OH   O  68.490  -58.536  -53.992 1.00 . A A . 131 TYR OH   1 1 
       15 30984 1 1  52 MET C    C  72.278  -67.726  -50.783 1.00 . A A . 132 MET C    1 1 
       15 30985 1 1  52 MET CA   C  71.927  -67.832  -52.264 1.00 . A A . 132 MET CA   1 1 
       15 30986 1 1  52 MET CB   C  73.112  -68.409  -53.041 1.00 . A A . 132 MET CB   1 1 
       15 30987 1 1  52 MET CE   C  73.428  -72.089  -54.027 1.00 . A A . 132 MET CE   1 1 
       15 30988 1 1  52 MET CG   C  73.573  -69.762  -52.529 1.00 . A A . 132 MET CG   1 1 
       15 30989 1 1  52 MET H    H  72.255  -65.920  -53.110 1.00 . A A . 132 MET H    1 1 
       15 30990 1 1  52 MET HA   H  71.080  -68.492  -52.375 1.00 . A A . 132 MET HA   1 1 
       15 30991 1 1  52 MET HB2  H  72.829  -68.516  -54.078 1.00 . A A . 132 MET HB2  1 1 
       15 30992 1 1  52 MET HB3  H  73.942  -67.720  -52.972 1.00 . A A . 132 MET HB3  1 1 
       15 30993 1 1  52 MET HE1  H  73.919  -71.453  -54.749 1.00 . A A . 132 MET HE1  1 1 
       15 30994 1 1  52 MET HE2  H  74.171  -72.617  -53.449 1.00 . A A . 132 MET HE2  1 1 
       15 30995 1 1  52 MET HE3  H  72.800  -72.802  -54.543 1.00 . A A . 132 MET HE3  1 1 
       15 30996 1 1  52 MET HG2  H  74.532  -69.992  -52.969 1.00 . A A . 132 MET HG2  1 1 
       15 30997 1 1  52 MET HG3  H  73.677  -69.710  -51.455 1.00 . A A . 132 MET HG3  1 1 
       15 30998 1 1  52 MET N    N  71.552  -66.530  -52.804 1.00 . A A . 132 MET N    1 1 
       15 30999 1 1  52 MET O    O  73.285  -67.121  -50.415 1.00 . A A . 132 MET O    1 1 
       15 31000 1 1  52 MET SD   S  72.421  -71.089  -52.935 1.00 . A A . 132 MET SD   1 1 
       15 31001 1 1  53 LEU C    C  72.057  -69.669  -47.979 1.00 . A A . 133 LEU C    1 1 
       15 31002 1 1  53 LEU CA   C  71.663  -68.289  -48.497 1.00 . A A . 133 LEU CA   1 1 
       15 31003 1 1  53 LEU CB   C  70.404  -67.803  -47.776 1.00 . A A . 133 LEU CB   1 1 
       15 31004 1 1  53 LEU CD1  C  68.959  -69.694  -48.565 1.00 . A A . 133 LEU CD1  1 1 
       15 31005 1 1  53 LEU CD2  C  67.908  -67.636  -47.609 1.00 . A A . 133 LEU CD2  1 1 
       15 31006 1 1  53 LEU CG   C  69.071  -68.184  -48.422 1.00 . A A . 133 LEU CG   1 1 
       15 31007 1 1  53 LEU H    H  70.655  -68.784  -50.291 1.00 . A A . 133 LEU H    1 1 
       15 31008 1 1  53 LEU HA   H  72.470  -67.600  -48.299 1.00 . A A . 133 LEU HA   1 1 
       15 31009 1 1  53 LEU HB2  H  70.416  -68.212  -46.777 1.00 . A A . 133 LEU HB2  1 1 
       15 31010 1 1  53 LEU HB3  H  70.450  -66.725  -47.722 1.00 . A A . 133 LEU HB3  1 1 
       15 31011 1 1  53 LEU HD11 H  68.909  -70.145  -47.586 1.00 . A A . 133 LEU HD11 1 1 
       15 31012 1 1  53 LEU HD12 H  69.824  -70.071  -49.091 1.00 . A A . 133 LEU HD12 1 1 
       15 31013 1 1  53 LEU HD13 H  68.066  -69.938  -49.121 1.00 . A A . 133 LEU HD13 1 1 
       15 31014 1 1  53 LEU HD21 H  67.622  -66.669  -47.997 1.00 . A A . 133 LEU HD21 1 1 
       15 31015 1 1  53 LEU HD22 H  68.207  -67.535  -46.575 1.00 . A A . 133 LEU HD22 1 1 
       15 31016 1 1  53 LEU HD23 H  67.070  -68.314  -47.677 1.00 . A A . 133 LEU HD23 1 1 
       15 31017 1 1  53 LEU HG   H  69.022  -67.751  -49.412 1.00 . A A . 133 LEU HG   1 1 
       15 31018 1 1  53 LEU N    N  71.441  -68.317  -49.938 1.00 . A A . 133 LEU N    1 1 
       15 31019 1 1  53 LEU O    O  72.012  -70.655  -48.714 1.00 . A A . 133 LEU O    1 1 
       15 31020 1 1  54 GLY C    C  71.670  -71.726  -45.478 1.00 . A A . 134 GLY C    1 1 
       15 31021 1 1  54 GLY CA   C  72.837  -70.995  -46.114 1.00 . A A . 134 GLY CA   1 1 
       15 31022 1 1  54 GLY H    H  72.458  -68.912  -46.169 1.00 . A A . 134 GLY H    1 1 
       15 31023 1 1  54 GLY HA2  H  73.267  -71.622  -46.880 1.00 . A A . 134 GLY HA2  1 1 
       15 31024 1 1  54 GLY HA3  H  73.583  -70.805  -45.356 1.00 . A A . 134 GLY HA3  1 1 
       15 31025 1 1  54 GLY N    N  72.442  -69.731  -46.708 1.00 . A A . 134 GLY N    1 1 
       15 31026 1 1  54 GLY O    O  70.669  -72.002  -46.138 1.00 . A A . 134 GLY O    1 1 
       15 31027 1 1  55 SER C    C  71.090  -72.855  -41.987 1.00 . A A . 135 SER C    1 1 
       15 31028 1 1  55 SER CA   C  70.752  -72.752  -43.471 1.00 . A A . 135 SER CA   1 1 
       15 31029 1 1  55 SER CB   C  70.554  -74.150  -44.060 1.00 . A A . 135 SER CB   1 1 
       15 31030 1 1  55 SER H    H  72.625  -71.795  -43.723 1.00 . A A . 135 SER H    1 1 
       15 31031 1 1  55 SER HA   H  69.836  -72.191  -43.582 1.00 . A A . 135 SER HA   1 1 
       15 31032 1 1  55 SER HB2  H  71.489  -74.502  -44.467 1.00 . A A . 135 SER HB2  1 1 
       15 31033 1 1  55 SER HB3  H  70.225  -74.822  -43.280 1.00 . A A . 135 SER HB3  1 1 
       15 31034 1 1  55 SER HG   H  69.717  -74.892  -45.668 1.00 . A A . 135 SER HG   1 1 
       15 31035 1 1  55 SER N    N  71.801  -72.043  -44.194 1.00 . A A . 135 SER N    1 1 
       15 31036 1 1  55 SER O    O  70.508  -72.158  -41.156 1.00 . A A . 135 SER O    1 1 
       15 31037 1 1  55 SER OG   O  69.582  -74.136  -45.091 1.00 . A A . 135 SER OG   1 1 
       15 31038 1 1  56 VAL C    C  73.964  -73.800  -40.137 1.00 . A A . 136 VAL C    1 1 
       15 31039 1 1  56 VAL CA   C  72.452  -73.928  -40.278 1.00 . A A . 136 VAL CA   1 1 
       15 31040 1 1  56 VAL CB   C  72.013  -75.307  -39.748 1.00 . A A . 136 VAL CB   1 1 
       15 31041 1 1  56 VAL CG1  C  72.287  -75.418  -38.257 1.00 . A A . 136 VAL CG1  1 1 
       15 31042 1 1  56 VAL CG2  C  70.542  -75.548  -40.049 1.00 . A A . 136 VAL CG2  1 1 
       15 31043 1 1  56 VAL H    H  72.461  -74.260  -42.369 1.00 . A A . 136 VAL H    1 1 
       15 31044 1 1  56 VAL HA   H  71.977  -73.167  -39.675 1.00 . A A . 136 VAL HA   1 1 
       15 31045 1 1  56 VAL HB   H  72.591  -76.065  -40.256 1.00 . A A . 136 VAL HB   1 1 
       15 31046 1 1  56 VAL HG11 H  73.351  -75.513  -38.093 1.00 . A A . 136 VAL HG11 1 1 
       15 31047 1 1  56 VAL HG12 H  71.922  -74.533  -37.756 1.00 . A A . 136 VAL HG12 1 1 
       15 31048 1 1  56 VAL HG13 H  71.784  -76.288  -37.863 1.00 . A A . 136 VAL HG13 1 1 
       15 31049 1 1  56 VAL HG21 H  70.398  -75.614  -41.117 1.00 . A A . 136 VAL HG21 1 1 
       15 31050 1 1  56 VAL HG22 H  70.226  -76.472  -39.585 1.00 . A A . 136 VAL HG22 1 1 
       15 31051 1 1  56 VAL HG23 H  69.955  -74.731  -39.656 1.00 . A A . 136 VAL HG23 1 1 
       15 31052 1 1  56 VAL N    N  72.035  -73.732  -41.661 1.00 . A A . 136 VAL N    1 1 
       15 31053 1 1  56 VAL O    O  74.714  -74.133  -41.054 1.00 . A A . 136 VAL O    1 1 
       15 31054 1 1  57 MET C    C  76.121  -73.214  -37.223 1.00 . A A . 137 MET C    1 1 
       15 31055 1 1  57 MET CA   C  75.830  -73.143  -38.719 1.00 . A A . 137 MET CA   1 1 
       15 31056 1 1  57 MET CB   C  76.317  -71.806  -39.282 1.00 . A A . 137 MET CB   1 1 
       15 31057 1 1  57 MET CE   C  77.384  -68.566  -39.364 1.00 . A A . 137 MET CE   1 1 
       15 31058 1 1  57 MET CG   C  75.641  -70.600  -38.651 1.00 . A A . 137 MET CG   1 1 
       15 31059 1 1  57 MET H    H  73.759  -73.066  -38.288 1.00 . A A . 137 MET H    1 1 
       15 31060 1 1  57 MET HA   H  76.356  -73.945  -39.214 1.00 . A A . 137 MET HA   1 1 
       15 31061 1 1  57 MET HB2  H  77.380  -71.724  -39.113 1.00 . A A . 137 MET HB2  1 1 
       15 31062 1 1  57 MET HB3  H  76.125  -71.785  -40.344 1.00 . A A . 137 MET HB3  1 1 
       15 31063 1 1  57 MET HE1  H  77.355  -67.532  -39.050 1.00 . A A . 137 MET HE1  1 1 
       15 31064 1 1  57 MET HE2  H  77.818  -69.168  -38.580 1.00 . A A . 137 MET HE2  1 1 
       15 31065 1 1  57 MET HE3  H  77.981  -68.654  -40.259 1.00 . A A . 137 MET HE3  1 1 
       15 31066 1 1  57 MET HG2  H  74.604  -70.839  -38.469 1.00 . A A . 137 MET HG2  1 1 
       15 31067 1 1  57 MET HG3  H  76.128  -70.380  -37.712 1.00 . A A . 137 MET HG3  1 1 
       15 31068 1 1  57 MET N    N  74.406  -73.314  -38.980 1.00 . A A . 137 MET N    1 1 
       15 31069 1 1  57 MET O    O  75.207  -73.145  -36.400 1.00 . A A . 137 MET O    1 1 
       15 31070 1 1  57 MET SD   S  75.718  -69.134  -39.699 1.00 . A A . 137 MET SD   1 1 
       15 31071 1 1  58 SER C    C  78.956  -72.480  -35.193 1.00 . A A . 138 SER C    1 1 
       15 31072 1 1  58 SER CA   C  77.806  -73.439  -35.481 1.00 . A A . 138 SER CA   1 1 
       15 31073 1 1  58 SER CB   C  78.221  -74.870  -35.136 1.00 . A A . 138 SER CB   1 1 
       15 31074 1 1  58 SER H    H  78.078  -73.404  -37.580 1.00 . A A . 138 SER H    1 1 
       15 31075 1 1  58 SER HA   H  76.959  -73.162  -34.870 1.00 . A A . 138 SER HA   1 1 
       15 31076 1 1  58 SER HB2  H  77.411  -75.543  -35.369 1.00 . A A . 138 SER HB2  1 1 
       15 31077 1 1  58 SER HB3  H  79.092  -75.139  -35.716 1.00 . A A . 138 SER HB3  1 1 
       15 31078 1 1  58 SER HG   H  77.850  -75.502  -33.319 1.00 . A A . 138 SER HG   1 1 
       15 31079 1 1  58 SER N    N  77.396  -73.354  -36.879 1.00 . A A . 138 SER N    1 1 
       15 31080 1 1  58 SER O    O  78.979  -71.815  -34.156 1.00 . A A . 138 SER O    1 1 
       15 31081 1 1  58 SER OG   O  78.534  -74.992  -33.759 1.00 . A A . 138 SER OG   1 1 
       15 31082 1 1  59 ARG C    C  80.624  -70.111  -35.638 1.00 . A A . 139 ARG C    1 1 
       15 31083 1 1  59 ARG CA   C  81.063  -71.536  -35.963 1.00 . A A . 139 ARG CA   1 1 
       15 31084 1 1  59 ARG CB   C  81.909  -71.543  -37.238 1.00 . A A . 139 ARG CB   1 1 
       15 31085 1 1  59 ARG CD   C  81.983  -71.337  -39.741 1.00 . A A . 139 ARG CD   1 1 
       15 31086 1 1  59 ARG CG   C  81.091  -71.415  -38.512 1.00 . A A . 139 ARG CG   1 1 
       15 31087 1 1  59 ARG CZ   C  83.981  -69.985  -39.268 1.00 . A A . 139 ARG CZ   1 1 
       15 31088 1 1  59 ARG H    H  79.833  -72.967  -36.922 1.00 . A A . 139 ARG H    1 1 
       15 31089 1 1  59 ARG HA   H  81.658  -71.912  -35.144 1.00 . A A . 139 ARG HA   1 1 
       15 31090 1 1  59 ARG HB2  H  82.604  -70.716  -37.198 1.00 . A A . 139 ARG HB2  1 1 
       15 31091 1 1  59 ARG HB3  H  82.463  -72.467  -37.282 1.00 . A A . 139 ARG HB3  1 1 
       15 31092 1 1  59 ARG HD2  H  82.662  -72.177  -39.730 1.00 . A A . 139 ARG HD2  1 1 
       15 31093 1 1  59 ARG HD3  H  81.362  -71.388  -40.623 1.00 . A A . 139 ARG HD3  1 1 
       15 31094 1 1  59 ARG HE   H  82.349  -69.320  -40.203 1.00 . A A . 139 ARG HE   1 1 
       15 31095 1 1  59 ARG HG2  H  80.446  -72.276  -38.602 1.00 . A A . 139 ARG HG2  1 1 
       15 31096 1 1  59 ARG HG3  H  80.492  -70.519  -38.455 1.00 . A A . 139 ARG HG3  1 1 
       15 31097 1 1  59 ARG HH11 H  84.080  -71.901  -38.632 1.00 . A A . 139 ARG HH11 1 1 
       15 31098 1 1  59 ARG HH12 H  85.482  -70.937  -38.305 1.00 . A A . 139 ARG HH12 1 1 
       15 31099 1 1  59 ARG HH21 H  84.189  -68.041  -39.777 1.00 . A A . 139 ARG HH21 1 1 
       15 31100 1 1  59 ARG HH22 H  85.542  -68.741  -38.956 1.00 . A A . 139 ARG HH22 1 1 
       15 31101 1 1  59 ARG N    N  79.909  -72.413  -36.117 1.00 . A A . 139 ARG N    1 1 
       15 31102 1 1  59 ARG NE   N  82.759  -70.101  -39.778 1.00 . A A . 139 ARG NE   1 1 
       15 31103 1 1  59 ARG NH1  N  84.561  -71.027  -38.687 1.00 . A A . 139 ARG NH1  1 1 
       15 31104 1 1  59 ARG NH2  N  84.624  -68.827  -39.340 1.00 . A A . 139 ARG NH2  1 1 
       15 31105 1 1  59 ARG O    O  79.504  -69.698  -35.935 1.00 . A A . 139 ARG O    1 1 
       15 31106 1 1  60 PRO C    C  81.163  -67.029  -35.843 1.00 . A A . 140 PRO C    1 1 
       15 31107 1 1  60 PRO CA   C  81.256  -67.952  -34.632 1.00 . A A . 140 PRO CA   1 1 
       15 31108 1 1  60 PRO CB   C  82.461  -67.578  -33.767 1.00 . A A . 140 PRO CB   1 1 
       15 31109 1 1  60 PRO CD   C  82.883  -69.769  -34.626 1.00 . A A . 140 PRO CD   1 1 
       15 31110 1 1  60 PRO CG   C  83.552  -68.484  -34.225 1.00 . A A . 140 PRO CG   1 1 
       15 31111 1 1  60 PRO HA   H  80.351  -67.869  -34.047 1.00 . A A . 140 PRO HA   1 1 
       15 31112 1 1  60 PRO HB2  H  82.716  -66.540  -33.926 1.00 . A A . 140 PRO HB2  1 1 
       15 31113 1 1  60 PRO HB3  H  82.225  -67.741  -32.725 1.00 . A A . 140 PRO HB3  1 1 
       15 31114 1 1  60 PRO HD2  H  83.398  -70.218  -35.462 1.00 . A A . 140 PRO HD2  1 1 
       15 31115 1 1  60 PRO HD3  H  82.847  -70.453  -33.791 1.00 . A A . 140 PRO HD3  1 1 
       15 31116 1 1  60 PRO HG2  H  84.061  -68.047  -35.070 1.00 . A A . 140 PRO HG2  1 1 
       15 31117 1 1  60 PRO HG3  H  84.246  -68.661  -33.417 1.00 . A A . 140 PRO HG3  1 1 
       15 31118 1 1  60 PRO N    N  81.527  -69.342  -35.012 1.00 . A A . 140 PRO N    1 1 
       15 31119 1 1  60 PRO O    O  81.899  -67.190  -36.817 1.00 . A A . 140 PRO O    1 1 
       15 31120 1 1  61 LEU C    C  80.568  -63.724  -36.472 1.00 . A A . 141 LEU C    1 1 
       15 31121 1 1  61 LEU CA   C  80.067  -65.110  -36.865 1.00 . A A . 141 LEU CA   1 1 
       15 31122 1 1  61 LEU CB   C  78.590  -65.039  -37.255 1.00 . A A . 141 LEU CB   1 1 
       15 31123 1 1  61 LEU CD1  C  76.415  -63.954  -36.643 1.00 . A A . 141 LEU CD1  1 1 
       15 31124 1 1  61 LEU CD2  C  77.153  -66.026  -35.453 1.00 . A A . 141 LEU CD2  1 1 
       15 31125 1 1  61 LEU CG   C  77.610  -64.736  -36.121 1.00 . A A . 141 LEU CG   1 1 
       15 31126 1 1  61 LEU H    H  79.699  -65.983  -34.972 1.00 . A A . 141 LEU H    1 1 
       15 31127 1 1  61 LEU HA   H  80.638  -65.461  -37.712 1.00 . A A . 141 LEU HA   1 1 
       15 31128 1 1  61 LEU HB2  H  78.483  -64.266  -38.000 1.00 . A A . 141 LEU HB2  1 1 
       15 31129 1 1  61 LEU HB3  H  78.316  -65.992  -37.686 1.00 . A A . 141 LEU HB3  1 1 
       15 31130 1 1  61 LEU HD11 H  75.755  -63.717  -35.823 1.00 . A A . 141 LEU HD11 1 1 
       15 31131 1 1  61 LEU HD12 H  75.885  -64.547  -37.372 1.00 . A A . 141 LEU HD12 1 1 
       15 31132 1 1  61 LEU HD13 H  76.759  -63.039  -37.105 1.00 . A A . 141 LEU HD13 1 1 
       15 31133 1 1  61 LEU HD21 H  77.394  -66.865  -36.089 1.00 . A A . 141 LEU HD21 1 1 
       15 31134 1 1  61 LEU HD22 H  76.085  -65.991  -35.293 1.00 . A A . 141 LEU HD22 1 1 
       15 31135 1 1  61 LEU HD23 H  77.657  -66.137  -34.504 1.00 . A A . 141 LEU HD23 1 1 
       15 31136 1 1  61 LEU HG   H  78.107  -64.130  -35.376 1.00 . A A . 141 LEU HG   1 1 
       15 31137 1 1  61 LEU N    N  80.255  -66.061  -35.774 1.00 . A A . 141 LEU N    1 1 
       15 31138 1 1  61 LEU O    O  81.056  -62.968  -37.313 1.00 . A A . 141 LEU O    1 1 
       15 31139 1 1  62 ILE C    C  81.770  -62.270  -33.448 1.00 . A A . 142 ILE C    1 1 
       15 31140 1 1  62 ILE CA   C  80.893  -62.106  -34.684 1.00 . A A . 142 ILE CA   1 1 
       15 31141 1 1  62 ILE CB   C  79.700  -61.197  -34.337 1.00 . A A . 142 ILE CB   1 1 
       15 31142 1 1  62 ILE CD1  C  79.206  -58.729  -33.956 1.00 . A A . 142 ILE CD1  1 1 
       15 31143 1 1  62 ILE CG1  C  80.194  -59.861  -33.778 1.00 . A A . 142 ILE CG1  1 1 
       15 31144 1 1  62 ILE CG2  C  78.782  -61.887  -33.339 1.00 . A A . 142 ILE CG2  1 1 
       15 31145 1 1  62 ILE H    H  80.053  -64.045  -34.567 1.00 . A A . 142 ILE H    1 1 
       15 31146 1 1  62 ILE HA   H  81.471  -61.626  -35.461 1.00 . A A . 142 ILE HA   1 1 
       15 31147 1 1  62 ILE HB   H  79.139  -61.016  -35.241 1.00 . A A . 142 ILE HB   1 1 
       15 31148 1 1  62 ILE HD11 H  79.194  -58.420  -34.991 1.00 . A A . 142 ILE HD11 1 1 
       15 31149 1 1  62 ILE HD12 H  78.221  -59.062  -33.667 1.00 . A A . 142 ILE HD12 1 1 
       15 31150 1 1  62 ILE HD13 H  79.500  -57.894  -33.336 1.00 . A A . 142 ILE HD13 1 1 
       15 31151 1 1  62 ILE HG12 H  80.388  -59.968  -32.723 1.00 . A A . 142 ILE HG12 1 1 
       15 31152 1 1  62 ILE HG13 H  81.109  -59.585  -34.282 1.00 . A A . 142 ILE HG13 1 1 
       15 31153 1 1  62 ILE HG21 H  78.404  -62.803  -33.771 1.00 . A A . 142 ILE HG21 1 1 
       15 31154 1 1  62 ILE HG22 H  79.334  -62.116  -32.440 1.00 . A A . 142 ILE HG22 1 1 
       15 31155 1 1  62 ILE HG23 H  77.956  -61.235  -33.099 1.00 . A A . 142 ILE HG23 1 1 
       15 31156 1 1  62 ILE N    N  80.449  -63.399  -35.189 1.00 . A A . 142 ILE N    1 1 
       15 31157 1 1  62 ILE O    O  81.538  -63.152  -32.622 1.00 . A A . 142 ILE O    1 1 
       15 31158 1 1  63 HIS C    C  83.690  -60.133  -31.436 1.00 . A A . 143 HIS C    1 1 
       15 31159 1 1  63 HIS CA   C  83.690  -61.460  -32.189 1.00 . A A . 143 HIS CA   1 1 
       15 31160 1 1  63 HIS CB   C  85.107  -61.795  -32.657 1.00 . A A . 143 HIS CB   1 1 
       15 31161 1 1  63 HIS CD2  C  86.505  -62.882  -30.762 1.00 . A A . 143 HIS CD2  1 1 
       15 31162 1 1  63 HIS CE1  C  87.627  -61.107  -30.132 1.00 . A A . 143 HIS CE1  1 1 
       15 31163 1 1  63 HIS CG   C  86.108  -61.851  -31.544 1.00 . A A . 143 HIS CG   1 1 
       15 31164 1 1  63 HIS H    H  82.913  -60.732  -34.018 1.00 . A A . 143 HIS H    1 1 
       15 31165 1 1  63 HIS HA   H  83.348  -62.238  -31.523 1.00 . A A . 143 HIS HA   1 1 
       15 31166 1 1  63 HIS HB2  H  85.100  -62.758  -33.145 1.00 . A A . 143 HIS HB2  1 1 
       15 31167 1 1  63 HIS HB3  H  85.433  -61.043  -33.360 1.00 . A A . 143 HIS HB3  1 1 
       15 31168 1 1  63 HIS HD1  H  86.765  -59.850  -31.497 1.00 . A A . 143 HIS HD1  1 1 
       15 31169 1 1  63 HIS HD2  H  86.146  -63.900  -30.811 1.00 . A A . 143 HIS HD2  1 1 
       15 31170 1 1  63 HIS HE1  H  88.309  -60.455  -29.606 1.00 . A A . 143 HIS HE1  1 1 
       15 31171 1 1  63 HIS N    N  82.779  -61.413  -33.327 1.00 . A A . 143 HIS N    1 1 
       15 31172 1 1  63 HIS ND1  N  86.829  -60.754  -31.124 1.00 . A A . 143 HIS ND1  1 1 
       15 31173 1 1  63 HIS NE2  N  87.450  -62.394  -29.893 1.00 . A A . 143 HIS NE2  1 1 
       15 31174 1 1  63 HIS O    O  84.282  -59.153  -31.887 1.00 . A A . 143 HIS O    1 1 
       15 31175 1 1  64 PHE C    C  84.163  -58.779  -28.564 1.00 . A A . 144 PHE C    1 1 
       15 31176 1 1  64 PHE CA   C  82.944  -58.903  -29.474 1.00 . A A . 144 PHE CA   1 1 
       15 31177 1 1  64 PHE CB   C  81.664  -58.911  -28.633 1.00 . A A . 144 PHE CB   1 1 
       15 31178 1 1  64 PHE CD1  C  79.981  -57.553  -29.905 1.00 . A A . 144 PHE CD1  1 1 
       15 31179 1 1  64 PHE CD2  C  79.660  -59.912  -29.762 1.00 . A A . 144 PHE CD2  1 1 
       15 31180 1 1  64 PHE CE1  C  78.827  -57.437  -30.658 1.00 . A A . 144 PHE CE1  1 1 
       15 31181 1 1  64 PHE CE2  C  78.505  -59.802  -30.513 1.00 . A A . 144 PHE CE2  1 1 
       15 31182 1 1  64 PHE CG   C  80.410  -58.790  -29.450 1.00 . A A . 144 PHE CG   1 1 
       15 31183 1 1  64 PHE CZ   C  78.088  -58.564  -30.961 1.00 . A A . 144 PHE CZ   1 1 
       15 31184 1 1  64 PHE H    H  82.571  -60.924  -29.981 1.00 . A A . 144 PHE H    1 1 
       15 31185 1 1  64 PHE HA   H  82.920  -58.054  -30.141 1.00 . A A . 144 PHE HA   1 1 
       15 31186 1 1  64 PHE HB2  H  81.612  -59.837  -28.081 1.00 . A A . 144 PHE HB2  1 1 
       15 31187 1 1  64 PHE HB3  H  81.693  -58.084  -27.940 1.00 . A A . 144 PHE HB3  1 1 
       15 31188 1 1  64 PHE HD1  H  80.560  -56.671  -29.668 1.00 . A A . 144 PHE HD1  1 1 
       15 31189 1 1  64 PHE HD2  H  79.984  -60.880  -29.411 1.00 . A A . 144 PHE HD2  1 1 
       15 31190 1 1  64 PHE HE1  H  78.504  -56.468  -31.005 1.00 . A A . 144 PHE HE1  1 1 
       15 31191 1 1  64 PHE HE2  H  77.929  -60.685  -30.750 1.00 . A A . 144 PHE HE2  1 1 
       15 31192 1 1  64 PHE HZ   H  77.186  -58.477  -31.548 1.00 . A A . 144 PHE HZ   1 1 
       15 31193 1 1  64 PHE N    N  83.022  -60.110  -30.288 1.00 . A A . 144 PHE N    1 1 
       15 31194 1 1  64 PHE O    O  84.883  -57.783  -28.604 1.00 . A A . 144 PHE O    1 1 
       15 31195 1 1  65 GLY C    C  85.164  -59.221  -25.475 1.00 . A A . 145 GLY C    1 1 
       15 31196 1 1  65 GLY CA   C  85.518  -59.789  -26.835 1.00 . A A . 145 GLY CA   1 1 
       15 31197 1 1  65 GLY H    H  83.779  -60.570  -27.755 1.00 . A A . 145 GLY H    1 1 
       15 31198 1 1  65 GLY HA2  H  85.876  -60.799  -26.709 1.00 . A A . 145 GLY HA2  1 1 
       15 31199 1 1  65 GLY HA3  H  86.306  -59.190  -27.267 1.00 . A A . 145 GLY HA3  1 1 
       15 31200 1 1  65 GLY N    N  84.387  -59.802  -27.743 1.00 . A A . 145 GLY N    1 1 
       15 31201 1 1  65 GLY O    O  85.872  -59.449  -24.496 1.00 . A A . 145 GLY O    1 1 
       15 31202 1 1  66 ASN C    C  82.615  -58.774  -23.451 1.00 . A A . 146 ASN C    1 1 
       15 31203 1 1  66 ASN CA   C  83.617  -57.872  -24.165 1.00 . A A . 146 ASN CA   1 1 
       15 31204 1 1  66 ASN CB   C  82.988  -56.504  -24.433 1.00 . A A . 146 ASN CB   1 1 
       15 31205 1 1  66 ASN CG   C  83.763  -55.702  -25.461 1.00 . A A . 146 ASN CG   1 1 
       15 31206 1 1  66 ASN H    H  83.540  -58.331  -26.230 1.00 . A A . 146 ASN H    1 1 
       15 31207 1 1  66 ASN HA   H  84.482  -57.744  -23.532 1.00 . A A . 146 ASN HA   1 1 
       15 31208 1 1  66 ASN HB2  H  81.981  -56.642  -24.798 1.00 . A A . 146 ASN HB2  1 1 
       15 31209 1 1  66 ASN HB3  H  82.959  -55.941  -23.512 1.00 . A A . 146 ASN HB3  1 1 
       15 31210 1 1  66 ASN HD21 H  82.460  -56.208  -26.874 1.00 . A A . 146 ASN HD21 1 1 
       15 31211 1 1  66 ASN HD22 H  83.760  -55.191  -27.382 1.00 . A A . 146 ASN HD22 1 1 
       15 31212 1 1  66 ASN N    N  84.063  -58.478  -25.415 1.00 . A A . 146 ASN N    1 1 
       15 31213 1 1  66 ASN ND2  N  83.278  -55.700  -26.697 1.00 . A A . 146 ASN ND2  1 1 
       15 31214 1 1  66 ASN O    O  82.254  -59.838  -23.955 1.00 . A A . 146 ASN O    1 1 
       15 31215 1 1  66 ASN OD1  O  84.785  -55.092  -25.147 1.00 . A A . 146 ASN OD1  1 1 
       15 31216 1 1  67 ASP C    C  79.777  -58.694  -21.834 1.00 . A A . 147 ASP C    1 1 
       15 31217 1 1  67 ASP CA   C  81.205  -59.108  -21.496 1.00 . A A . 147 ASP CA   1 1 
       15 31218 1 1  67 ASP CB   C  81.464  -58.918  -20.001 1.00 . A A . 147 ASP CB   1 1 
       15 31219 1 1  67 ASP CG   C  82.903  -59.209  -19.620 1.00 . A A . 147 ASP CG   1 1 
       15 31220 1 1  67 ASP H    H  82.492  -57.484  -21.930 1.00 . A A . 147 ASP H    1 1 
       15 31221 1 1  67 ASP HA   H  81.333  -60.151  -21.744 1.00 . A A . 147 ASP HA   1 1 
       15 31222 1 1  67 ASP HB2  H  81.240  -57.896  -19.729 1.00 . A A . 147 ASP HB2  1 1 
       15 31223 1 1  67 ASP HB3  H  80.820  -59.582  -19.443 1.00 . A A . 147 ASP HB3  1 1 
       15 31224 1 1  67 ASP N    N  82.168  -58.341  -22.278 1.00 . A A . 147 ASP N    1 1 
       15 31225 1 1  67 ASP O    O  78.915  -59.539  -22.076 1.00 . A A . 147 ASP O    1 1 
       15 31226 1 1  67 ASP OD1  O  83.568  -59.968  -20.355 1.00 . A A . 147 ASP OD1  1 1 
       15 31227 1 1  67 ASP OD2  O  83.362  -58.679  -18.587 1.00 . A A . 147 ASP OD2  1 1 
       15 31228 1 1  68 TYR C    C  77.858  -57.083  -23.622 1.00 . A A . 148 TYR C    1 1 
       15 31229 1 1  68 TYR CA   C  78.208  -56.861  -22.153 1.00 . A A . 148 TYR CA   1 1 
       15 31230 1 1  68 TYR CB   C  78.139  -55.370  -21.821 1.00 . A A . 148 TYR CB   1 1 
       15 31231 1 1  68 TYR CD1  C  76.366  -54.329  -23.286 1.00 . A A . 148 TYR CD1  1 1 
       15 31232 1 1  68 TYR CD2  C  75.880  -54.629  -20.972 1.00 . A A . 148 TYR CD2  1 1 
       15 31233 1 1  68 TYR CE1  C  75.116  -53.775  -23.482 1.00 . A A . 148 TYR CE1  1 1 
       15 31234 1 1  68 TYR CE2  C  74.627  -54.077  -21.159 1.00 . A A . 148 TYR CE2  1 1 
       15 31235 1 1  68 TYR CG   C  76.769  -54.765  -22.030 1.00 . A A . 148 TYR CG   1 1 
       15 31236 1 1  68 TYR CZ   C  74.250  -53.652  -22.415 1.00 . A A . 148 TYR CZ   1 1 
       15 31237 1 1  68 TYR H    H  80.260  -56.763  -21.647 1.00 . A A . 148 TYR H    1 1 
       15 31238 1 1  68 TYR HA   H  77.492  -57.390  -21.541 1.00 . A A . 148 TYR HA   1 1 
       15 31239 1 1  68 TYR HB2  H  78.411  -55.227  -20.786 1.00 . A A . 148 TYR HB2  1 1 
       15 31240 1 1  68 TYR HB3  H  78.838  -54.836  -22.448 1.00 . A A . 148 TYR HB3  1 1 
       15 31241 1 1  68 TYR HD1  H  77.047  -54.426  -24.119 1.00 . A A . 148 TYR HD1  1 1 
       15 31242 1 1  68 TYR HD2  H  76.178  -54.963  -19.988 1.00 . A A . 148 TYR HD2  1 1 
       15 31243 1 1  68 TYR HE1  H  74.820  -53.442  -24.465 1.00 . A A . 148 TYR HE1  1 1 
       15 31244 1 1  68 TYR HE2  H  73.949  -53.981  -20.324 1.00 . A A . 148 TYR HE2  1 1 
       15 31245 1 1  68 TYR HH   H  72.658  -52.792  -21.764 1.00 . A A . 148 TYR HH   1 1 
       15 31246 1 1  68 TYR N    N  79.533  -57.388  -21.848 1.00 . A A . 148 TYR N    1 1 
       15 31247 1 1  68 TYR O    O  76.787  -57.594  -23.946 1.00 . A A . 148 TYR O    1 1 
       15 31248 1 1  68 TYR OH   O  73.003  -53.101  -22.605 1.00 . A A . 148 TYR OH   1 1 
       15 31249 1 1  69 GLU C    C  78.379  -58.320  -26.307 1.00 . A A . 149 GLU C    1 1 
       15 31250 1 1  69 GLU CA   C  78.561  -56.850  -25.941 1.00 . A A . 149 GLU CA   1 1 
       15 31251 1 1  69 GLU CB   C  79.740  -56.261  -26.719 1.00 . A A . 149 GLU CB   1 1 
       15 31252 1 1  69 GLU CD   C  80.814  -54.056  -27.324 1.00 . A A . 149 GLU CD   1 1 
       15 31253 1 1  69 GLU CG   C  80.163  -54.884  -26.234 1.00 . A A . 149 GLU CG   1 1 
       15 31254 1 1  69 GLU H    H  79.607  -56.294  -24.186 1.00 . A A . 149 GLU H    1 1 
       15 31255 1 1  69 GLU HA   H  77.664  -56.312  -26.204 1.00 . A A . 149 GLU HA   1 1 
       15 31256 1 1  69 GLU HB2  H  80.585  -56.928  -26.627 1.00 . A A . 149 GLU HB2  1 1 
       15 31257 1 1  69 GLU HB3  H  79.466  -56.184  -27.760 1.00 . A A . 149 GLU HB3  1 1 
       15 31258 1 1  69 GLU HG2  H  79.289  -54.359  -25.878 1.00 . A A . 149 GLU HG2  1 1 
       15 31259 1 1  69 GLU HG3  H  80.866  -55.002  -25.422 1.00 . A A . 149 GLU HG3  1 1 
       15 31260 1 1  69 GLU N    N  78.773  -56.695  -24.506 1.00 . A A . 149 GLU N    1 1 
       15 31261 1 1  69 GLU O    O  77.734  -58.647  -27.303 1.00 . A A . 149 GLU O    1 1 
       15 31262 1 1  69 GLU OE1  O  81.155  -54.631  -28.380 1.00 . A A . 149 GLU OE1  1 1 
       15 31263 1 1  69 GLU OE2  O  80.982  -52.835  -27.123 1.00 . A A . 149 GLU OE2  1 1 
       15 31264 1 1  70 ASP C    C  77.518  -61.179  -25.235 1.00 . A A . 150 ASP C    1 1 
       15 31265 1 1  70 ASP CA   C  78.853  -60.637  -25.733 1.00 . A A . 150 ASP CA   1 1 
       15 31266 1 1  70 ASP CB   C  80.004  -61.370  -25.044 1.00 . A A . 150 ASP CB   1 1 
       15 31267 1 1  70 ASP CG   C  79.828  -62.876  -25.066 1.00 . A A . 150 ASP CG   1 1 
       15 31268 1 1  70 ASP H    H  79.453  -58.879  -24.717 1.00 . A A . 150 ASP H    1 1 
       15 31269 1 1  70 ASP HA   H  78.920  -60.802  -26.797 1.00 . A A . 150 ASP HA   1 1 
       15 31270 1 1  70 ASP HB2  H  80.930  -61.128  -25.546 1.00 . A A . 150 ASP HB2  1 1 
       15 31271 1 1  70 ASP HB3  H  80.064  -61.048  -24.015 1.00 . A A . 150 ASP HB3  1 1 
       15 31272 1 1  70 ASP N    N  78.952  -59.202  -25.495 1.00 . A A . 150 ASP N    1 1 
       15 31273 1 1  70 ASP O    O  76.746  -61.757  -26.001 1.00 . A A . 150 ASP O    1 1 
       15 31274 1 1  70 ASP OD1  O  80.245  -63.508  -26.059 1.00 . A A . 150 ASP OD1  1 1 
       15 31275 1 1  70 ASP OD2  O  79.275  -63.423  -24.088 1.00 . A A . 150 ASP OD2  1 1 
       15 31276 1 1  71 ARG C    C  74.801  -60.840  -24.035 1.00 . A A . 151 ARG C    1 1 
       15 31277 1 1  71 ARG CA   C  76.010  -61.463  -23.346 1.00 . A A . 151 ARG CA   1 1 
       15 31278 1 1  71 ARG CB   C  75.985  -61.135  -21.851 1.00 . A A . 151 ARG CB   1 1 
       15 31279 1 1  71 ARG CD   C  76.535  -59.366  -20.153 1.00 . A A . 151 ARG CD   1 1 
       15 31280 1 1  71 ARG CG   C  76.015  -59.645  -21.555 1.00 . A A . 151 ARG CG   1 1 
       15 31281 1 1  71 ARG CZ   C  75.780  -59.664  -17.833 1.00 . A A . 151 ARG CZ   1 1 
       15 31282 1 1  71 ARG H    H  77.907  -60.525  -23.386 1.00 . A A . 151 ARG H    1 1 
       15 31283 1 1  71 ARG HA   H  75.968  -62.535  -23.470 1.00 . A A . 151 ARG HA   1 1 
       15 31284 1 1  71 ARG HB2  H  75.084  -61.547  -21.419 1.00 . A A . 151 ARG HB2  1 1 
       15 31285 1 1  71 ARG HB3  H  76.842  -61.592  -21.380 1.00 . A A . 151 ARG HB3  1 1 
       15 31286 1 1  71 ARG HD2  H  77.529  -59.780  -20.063 1.00 . A A . 151 ARG HD2  1 1 
       15 31287 1 1  71 ARG HD3  H  76.576  -58.298  -20.006 1.00 . A A . 151 ARG HD3  1 1 
       15 31288 1 1  71 ARG HE   H  75.002  -60.599  -19.414 1.00 . A A . 151 ARG HE   1 1 
       15 31289 1 1  71 ARG HG2  H  76.661  -59.158  -22.270 1.00 . A A . 151 ARG HG2  1 1 
       15 31290 1 1  71 ARG HG3  H  75.014  -59.250  -21.644 1.00 . A A . 151 ARG HG3  1 1 
       15 31291 1 1  71 ARG HH11 H  77.304  -58.360  -18.070 1.00 . A A . 151 ARG HH11 1 1 
       15 31292 1 1  71 ARG HH12 H  76.763  -58.579  -16.439 1.00 . A A . 151 ARG HH12 1 1 
       15 31293 1 1  71 ARG HH21 H  74.279  -60.896  -17.271 1.00 . A A . 151 ARG HH21 1 1 
       15 31294 1 1  71 ARG HH22 H  75.042  -60.022  -15.985 1.00 . A A . 151 ARG HH22 1 1 
       15 31295 1 1  71 ARG N    N  77.252  -60.991  -23.946 1.00 . A A . 151 ARG N    1 1 
       15 31296 1 1  71 ARG NE   N  75.682  -59.954  -19.125 1.00 . A A . 151 ARG NE   1 1 
       15 31297 1 1  71 ARG NH1  N  76.691  -58.796  -17.413 1.00 . A A . 151 ARG NH1  1 1 
       15 31298 1 1  71 ARG NH2  N  74.967  -60.241  -16.958 1.00 . A A . 151 ARG NH2  1 1 
       15 31299 1 1  71 ARG O    O  73.783  -61.502  -24.244 1.00 . A A . 151 ARG O    1 1 
       15 31300 1 1  72 TYR C    C  73.504  -59.489  -26.395 1.00 . A A . 152 TYR C    1 1 
       15 31301 1 1  72 TYR CA   C  73.833  -58.851  -25.048 1.00 . A A . 152 TYR CA   1 1 
       15 31302 1 1  72 TYR CB   C  74.208  -57.380  -25.247 1.00 . A A . 152 TYR CB   1 1 
       15 31303 1 1  72 TYR CD1  C  72.522  -56.585  -26.949 1.00 . A A . 152 TYR CD1  1 1 
       15 31304 1 1  72 TYR CD2  C  72.468  -55.614  -24.773 1.00 . A A . 152 TYR CD2  1 1 
       15 31305 1 1  72 TYR CE1  C  71.459  -55.790  -27.334 1.00 . A A . 152 TYR CE1  1 1 
       15 31306 1 1  72 TYR CE2  C  71.405  -54.816  -25.149 1.00 . A A . 152 TYR CE2  1 1 
       15 31307 1 1  72 TYR CG   C  73.045  -56.510  -25.664 1.00 . A A . 152 TYR CG   1 1 
       15 31308 1 1  72 TYR CZ   C  70.904  -54.909  -26.431 1.00 . A A . 152 TYR CZ   1 1 
       15 31309 1 1  72 TYR H    H  75.754  -59.090  -24.192 1.00 . A A . 152 TYR H    1 1 
       15 31310 1 1  72 TYR HA   H  72.963  -58.907  -24.413 1.00 . A A . 152 TYR HA   1 1 
       15 31311 1 1  72 TYR HB2  H  74.600  -56.988  -24.322 1.00 . A A . 152 TYR HB2  1 1 
       15 31312 1 1  72 TYR HB3  H  74.967  -57.310  -26.012 1.00 . A A . 152 TYR HB3  1 1 
       15 31313 1 1  72 TYR HD1  H  72.958  -57.278  -27.654 1.00 . A A . 152 TYR HD1  1 1 
       15 31314 1 1  72 TYR HD2  H  72.863  -55.543  -23.769 1.00 . A A . 152 TYR HD2  1 1 
       15 31315 1 1  72 TYR HE1  H  71.067  -55.863  -28.338 1.00 . A A . 152 TYR HE1  1 1 
       15 31316 1 1  72 TYR HE2  H  70.970  -54.125  -24.443 1.00 . A A . 152 TYR HE2  1 1 
       15 31317 1 1  72 TYR HH   H  69.750  -53.389  -26.192 1.00 . A A . 152 TYR HH   1 1 
       15 31318 1 1  72 TYR N    N  74.918  -59.564  -24.385 1.00 . A A . 152 TYR N    1 1 
       15 31319 1 1  72 TYR O    O  72.351  -59.497  -26.825 1.00 . A A . 152 TYR O    1 1 
       15 31320 1 1  72 TYR OH   O  69.845  -54.117  -26.812 1.00 . A A . 152 TYR OH   1 1 
       15 31321 1 1  73 TYR C    C  73.614  -61.995  -28.206 1.00 . A A . 153 TYR C    1 1 
       15 31322 1 1  73 TYR CA   C  74.347  -60.665  -28.351 1.00 . A A . 153 TYR CA   1 1 
       15 31323 1 1  73 TYR CB   C  75.702  -60.887  -29.025 1.00 . A A . 153 TYR CB   1 1 
       15 31324 1 1  73 TYR CD1  C  74.878  -61.415  -31.352 1.00 . A A . 153 TYR CD1  1 1 
       15 31325 1 1  73 TYR CD2  C  76.325  -62.982  -30.289 1.00 . A A . 153 TYR CD2  1 1 
       15 31326 1 1  73 TYR CE1  C  74.811  -62.227  -32.469 1.00 . A A . 153 TYR CE1  1 1 
       15 31327 1 1  73 TYR CE2  C  76.265  -63.800  -31.402 1.00 . A A . 153 TYR CE2  1 1 
       15 31328 1 1  73 TYR CG   C  75.633  -61.778  -30.244 1.00 . A A . 153 TYR CG   1 1 
       15 31329 1 1  73 TYR CZ   C  75.507  -63.417  -32.488 1.00 . A A . 153 TYR CZ   1 1 
       15 31330 1 1  73 TYR H    H  75.421  -59.988  -26.658 1.00 . A A . 153 TYR H    1 1 
       15 31331 1 1  73 TYR HA   H  73.753  -60.005  -28.967 1.00 . A A . 153 TYR HA   1 1 
       15 31332 1 1  73 TYR HB2  H  76.104  -59.935  -29.333 1.00 . A A . 153 TYR HB2  1 1 
       15 31333 1 1  73 TYR HB3  H  76.377  -61.346  -28.316 1.00 . A A . 153 TYR HB3  1 1 
       15 31334 1 1  73 TYR HD1  H  74.335  -60.482  -31.333 1.00 . A A . 153 TYR HD1  1 1 
       15 31335 1 1  73 TYR HD2  H  76.917  -63.280  -29.436 1.00 . A A . 153 TYR HD2  1 1 
       15 31336 1 1  73 TYR HE1  H  74.219  -61.927  -33.320 1.00 . A A . 153 TYR HE1  1 1 
       15 31337 1 1  73 TYR HE2  H  76.809  -64.732  -31.417 1.00 . A A . 153 TYR HE2  1 1 
       15 31338 1 1  73 TYR HH   H  74.531  -64.310  -33.884 1.00 . A A . 153 TYR HH   1 1 
       15 31339 1 1  73 TYR N    N  74.525  -60.025  -27.053 1.00 . A A . 153 TYR N    1 1 
       15 31340 1 1  73 TYR O    O  72.757  -62.337  -29.022 1.00 . A A . 153 TYR O    1 1 
       15 31341 1 1  73 TYR OH   O  75.445  -64.228  -33.599 1.00 . A A . 153 TYR OH   1 1 
       15 31342 1 1  74 ARG C    C  71.909  -63.858  -26.385 1.00 . A A . 154 ARG C    1 1 
       15 31343 1 1  74 ARG CA   C  73.332  -64.034  -26.907 1.00 . A A . 154 ARG CA   1 1 
       15 31344 1 1  74 ARG CB   C  74.160  -64.836  -25.903 1.00 . A A . 154 ARG CB   1 1 
       15 31345 1 1  74 ARG CD   C  76.144  -66.341  -25.561 1.00 . A A . 154 ARG CD   1 1 
       15 31346 1 1  74 ARG CG   C  75.514  -65.272  -26.439 1.00 . A A . 154 ARG CG   1 1 
       15 31347 1 1  74 ARG CZ   C  76.850  -66.634  -23.225 1.00 . A A . 154 ARG CZ   1 1 
       15 31348 1 1  74 ARG H    H  74.646  -62.414  -26.546 1.00 . A A . 154 ARG H    1 1 
       15 31349 1 1  74 ARG HA   H  73.296  -64.573  -27.843 1.00 . A A . 154 ARG HA   1 1 
       15 31350 1 1  74 ARG HB2  H  74.325  -64.231  -25.024 1.00 . A A . 154 ARG HB2  1 1 
       15 31351 1 1  74 ARG HB3  H  73.607  -65.720  -25.623 1.00 . A A . 154 ARG HB3  1 1 
       15 31352 1 1  74 ARG HD2  H  75.496  -67.206  -25.548 1.00 . A A . 154 ARG HD2  1 1 
       15 31353 1 1  74 ARG HD3  H  77.101  -66.616  -25.980 1.00 . A A . 154 ARG HD3  1 1 
       15 31354 1 1  74 ARG HE   H  76.082  -64.956  -23.981 1.00 . A A . 154 ARG HE   1 1 
       15 31355 1 1  74 ARG HG2  H  75.386  -65.670  -27.435 1.00 . A A . 154 ARG HG2  1 1 
       15 31356 1 1  74 ARG HG3  H  76.170  -64.415  -26.474 1.00 . A A . 154 ARG HG3  1 1 
       15 31357 1 1  74 ARG HH11 H  77.102  -68.259  -24.399 1.00 . A A . 154 ARG HH11 1 1 
       15 31358 1 1  74 ARG HH12 H  77.595  -68.451  -22.749 1.00 . A A . 154 ARG HH12 1 1 
       15 31359 1 1  74 ARG HH21 H  76.728  -65.197  -21.807 1.00 . A A . 154 ARG HH21 1 1 
       15 31360 1 1  74 ARG HH22 H  77.382  -66.710  -21.275 1.00 . A A . 154 ARG HH22 1 1 
       15 31361 1 1  74 ARG N    N  73.956  -62.741  -27.161 1.00 . A A . 154 ARG N    1 1 
       15 31362 1 1  74 ARG NE   N  76.342  -65.877  -24.190 1.00 . A A . 154 ARG NE   1 1 
       15 31363 1 1  74 ARG NH1  N  77.212  -67.884  -23.477 1.00 . A A . 154 ARG NH1  1 1 
       15 31364 1 1  74 ARG NH2  N  76.999  -66.140  -22.002 1.00 . A A . 154 ARG NH2  1 1 
       15 31365 1 1  74 ARG O    O  70.977  -64.496  -26.871 1.00 . A A . 154 ARG O    1 1 
       15 31366 1 1  75 GLU C    C  69.454  -62.258  -25.862 1.00 . A A . 155 GLU C    1 1 
       15 31367 1 1  75 GLU CA   C  70.444  -62.731  -24.802 1.00 . A A . 155 GLU CA   1 1 
       15 31368 1 1  75 GLU CB   C  70.558  -61.686  -23.691 1.00 . A A . 155 GLU CB   1 1 
       15 31369 1 1  75 GLU CD   C  70.762  -59.242  -23.086 1.00 . A A . 155 GLU CD   1 1 
       15 31370 1 1  75 GLU CG   C  70.632  -60.258  -24.204 1.00 . A A . 155 GLU CG   1 1 
       15 31371 1 1  75 GLU H    H  72.536  -62.512  -25.045 1.00 . A A . 155 GLU H    1 1 
       15 31372 1 1  75 GLU HA   H  70.084  -63.656  -24.377 1.00 . A A . 155 GLU HA   1 1 
       15 31373 1 1  75 GLU HB2  H  69.697  -61.770  -23.044 1.00 . A A . 155 GLU HB2  1 1 
       15 31374 1 1  75 GLU HB3  H  71.450  -61.886  -23.115 1.00 . A A . 155 GLU HB3  1 1 
       15 31375 1 1  75 GLU HG2  H  71.490  -60.166  -24.854 1.00 . A A . 155 GLU HG2  1 1 
       15 31376 1 1  75 GLU HG3  H  69.734  -60.043  -24.764 1.00 . A A . 155 GLU HG3  1 1 
       15 31377 1 1  75 GLU N    N  71.752  -62.990  -25.391 1.00 . A A . 155 GLU N    1 1 
       15 31378 1 1  75 GLU O    O  68.258  -62.530  -25.774 1.00 . A A . 155 GLU O    1 1 
       15 31379 1 1  75 GLU OE1  O  70.845  -59.660  -21.912 1.00 . A A . 155 GLU OE1  1 1 
       15 31380 1 1  75 GLU OE2  O  70.781  -58.029  -23.383 1.00 . A A . 155 GLU OE2  1 1 
       15 31381 1 1  76 ASN C    C  69.094  -62.004  -29.116 1.00 . A A . 156 ASN C    1 1 
       15 31382 1 1  76 ASN CA   C  69.124  -61.033  -27.940 1.00 . A A . 156 ASN CA   1 1 
       15 31383 1 1  76 ASN CB   C  69.634  -59.667  -28.404 1.00 . A A . 156 ASN CB   1 1 
       15 31384 1 1  76 ASN CG   C  69.166  -58.539  -27.506 1.00 . A A . 156 ASN CG   1 1 
       15 31385 1 1  76 ASN H    H  70.926  -61.362  -26.878 1.00 . A A . 156 ASN H    1 1 
       15 31386 1 1  76 ASN HA   H  68.122  -60.921  -27.554 1.00 . A A . 156 ASN HA   1 1 
       15 31387 1 1  76 ASN HB2  H  70.714  -59.675  -28.407 1.00 . A A . 156 ASN HB2  1 1 
       15 31388 1 1  76 ASN HB3  H  69.277  -59.478  -29.405 1.00 . A A . 156 ASN HB3  1 1 
       15 31389 1 1  76 ASN HD21 H  70.729  -58.814  -26.306 1.00 . A A . 156 ASN HD21 1 1 
       15 31390 1 1  76 ASN HD22 H  69.642  -57.550  -25.848 1.00 . A A . 156 ASN HD22 1 1 
       15 31391 1 1  76 ASN N    N  69.963  -61.546  -26.863 1.00 . A A . 156 ASN N    1 1 
       15 31392 1 1  76 ASN ND2  N  69.923  -58.274  -26.446 1.00 . A A . 156 ASN ND2  1 1 
       15 31393 1 1  76 ASN O    O  68.381  -61.786  -30.095 1.00 . A A . 156 ASN O    1 1 
       15 31394 1 1  76 ASN OD1  O  68.137  -57.913  -27.761 1.00 . A A . 156 ASN OD1  1 1 
       15 31395 1 1  77 MET C    C  68.544  -64.629  -30.375 1.00 . A A . 157 MET C    1 1 
       15 31396 1 1  77 MET CA   C  69.933  -64.082  -30.065 1.00 . A A . 157 MET CA   1 1 
       15 31397 1 1  77 MET CB   C  70.865  -65.225  -29.656 1.00 . A A . 157 MET CB   1 1 
       15 31398 1 1  77 MET CE   C  70.821  -68.970  -30.280 1.00 . A A . 157 MET CE   1 1 
       15 31399 1 1  77 MET CG   C  71.085  -66.252  -30.755 1.00 . A A . 157 MET CG   1 1 
       15 31400 1 1  77 MET H    H  70.418  -63.195  -28.206 1.00 . A A . 157 MET H    1 1 
       15 31401 1 1  77 MET HA   H  70.327  -63.609  -30.952 1.00 . A A . 157 MET HA   1 1 
       15 31402 1 1  77 MET HB2  H  71.824  -64.812  -29.382 1.00 . A A . 157 MET HB2  1 1 
       15 31403 1 1  77 MET HB3  H  70.442  -65.731  -28.800 1.00 . A A . 157 MET HB3  1 1 
       15 31404 1 1  77 MET HE1  H  69.934  -68.661  -29.747 1.00 . A A . 157 MET HE1  1 1 
       15 31405 1 1  77 MET HE2  H  70.571  -69.163  -31.312 1.00 . A A . 157 MET HE2  1 1 
       15 31406 1 1  77 MET HE3  H  71.218  -69.868  -29.829 1.00 . A A . 157 MET HE3  1 1 
       15 31407 1 1  77 MET HG2  H  70.124  -66.603  -31.099 1.00 . A A . 157 MET HG2  1 1 
       15 31408 1 1  77 MET HG3  H  71.606  -65.778  -31.572 1.00 . A A . 157 MET HG3  1 1 
       15 31409 1 1  77 MET N    N  69.873  -63.077  -29.011 1.00 . A A . 157 MET N    1 1 
       15 31410 1 1  77 MET O    O  68.192  -64.835  -31.537 1.00 . A A . 157 MET O    1 1 
       15 31411 1 1  77 MET SD   S  72.050  -67.670  -30.197 1.00 . A A . 157 MET SD   1 1 
       15 31412 1 1  78 TYR C    C  65.463  -64.314  -30.013 1.00 . A A . 158 TYR C    1 1 
       15 31413 1 1  78 TYR CA   C  66.409  -65.391  -29.491 1.00 . A A . 158 TYR CA   1 1 
       15 31414 1 1  78 TYR CB   C  65.890  -65.939  -28.160 1.00 . A A . 158 TYR CB   1 1 
       15 31415 1 1  78 TYR CD1  C  65.922  -63.683  -27.026 1.00 . A A . 158 TYR CD1  1 1 
       15 31416 1 1  78 TYR CD2  C  64.030  -65.090  -26.678 1.00 . A A . 158 TYR CD2  1 1 
       15 31417 1 1  78 TYR CE1  C  65.360  -62.717  -26.214 1.00 . A A . 158 TYR CE1  1 1 
       15 31418 1 1  78 TYR CE2  C  63.459  -64.129  -25.866 1.00 . A A . 158 TYR CE2  1 1 
       15 31419 1 1  78 TYR CG   C  65.270  -64.884  -27.271 1.00 . A A . 158 TYR CG   1 1 
       15 31420 1 1  78 TYR CZ   C  64.127  -62.945  -25.637 1.00 . A A . 158 TYR CZ   1 1 
       15 31421 1 1  78 TYR H    H  68.095  -64.681  -28.428 1.00 . A A . 158 TYR H    1 1 
       15 31422 1 1  78 TYR HA   H  66.450  -66.197  -30.209 1.00 . A A . 158 TYR HA   1 1 
       15 31423 1 1  78 TYR HB2  H  65.141  -66.690  -28.355 1.00 . A A . 158 TYR HB2  1 1 
       15 31424 1 1  78 TYR HB3  H  66.710  -66.388  -27.619 1.00 . A A . 158 TYR HB3  1 1 
       15 31425 1 1  78 TYR HD1  H  66.887  -63.507  -27.480 1.00 . A A . 158 TYR HD1  1 1 
       15 31426 1 1  78 TYR HD2  H  63.509  -66.020  -26.858 1.00 . A A . 158 TYR HD2  1 1 
       15 31427 1 1  78 TYR HE1  H  65.882  -61.790  -26.035 1.00 . A A . 158 TYR HE1  1 1 
       15 31428 1 1  78 TYR HE2  H  62.495  -64.307  -25.413 1.00 . A A . 158 TYR HE2  1 1 
       15 31429 1 1  78 TYR HH   H  62.966  -62.403  -24.203 1.00 . A A . 158 TYR HH   1 1 
       15 31430 1 1  78 TYR N    N  67.759  -64.865  -29.329 1.00 . A A . 158 TYR N    1 1 
       15 31431 1 1  78 TYR O    O  64.310  -64.592  -30.343 1.00 . A A . 158 TYR O    1 1 
       15 31432 1 1  78 TYR OH   O  63.563  -61.985  -24.829 1.00 . A A . 158 TYR OH   1 1 
       15 31433 1 1  79 ARG C    C  65.180  -61.896  -32.091 1.00 . A A . 159 ARG C    1 1 
       15 31434 1 1  79 ARG CA   C  65.160  -61.964  -30.566 1.00 . A A . 159 ARG CA   1 1 
       15 31435 1 1  79 ARG CB   C  65.679  -60.649  -29.980 1.00 . A A . 159 ARG CB   1 1 
       15 31436 1 1  79 ARG CD   C  64.955  -58.473  -28.953 1.00 . A A . 159 ARG CD   1 1 
       15 31437 1 1  79 ARG CG   C  64.659  -59.523  -30.012 1.00 . A A . 159 ARG CG   1 1 
       15 31438 1 1  79 ARG CZ   C  63.841  -56.548  -27.906 1.00 . A A . 159 ARG CZ   1 1 
       15 31439 1 1  79 ARG H    H  66.886  -62.925  -29.807 1.00 . A A . 159 ARG H    1 1 
       15 31440 1 1  79 ARG HA   H  64.143  -62.117  -30.238 1.00 . A A . 159 ARG HA   1 1 
       15 31441 1 1  79 ARG HB2  H  65.967  -60.815  -28.953 1.00 . A A . 159 ARG HB2  1 1 
       15 31442 1 1  79 ARG HB3  H  66.546  -60.336  -30.542 1.00 . A A . 159 ARG HB3  1 1 
       15 31443 1 1  79 ARG HD2  H  65.075  -58.966  -28.000 1.00 . A A . 159 ARG HD2  1 1 
       15 31444 1 1  79 ARG HD3  H  65.873  -57.967  -29.214 1.00 . A A . 159 ARG HD3  1 1 
       15 31445 1 1  79 ARG HE   H  63.162  -57.527  -29.505 1.00 . A A . 159 ARG HE   1 1 
       15 31446 1 1  79 ARG HG2  H  64.684  -59.055  -30.984 1.00 . A A . 159 ARG HG2  1 1 
       15 31447 1 1  79 ARG HG3  H  63.676  -59.935  -29.834 1.00 . A A . 159 ARG HG3  1 1 
       15 31448 1 1  79 ARG HH11 H  65.566  -57.116  -27.021 1.00 . A A . 159 ARG HH11 1 1 
       15 31449 1 1  79 ARG HH12 H  64.770  -55.760  -26.293 1.00 . A A . 159 ARG HH12 1 1 
       15 31450 1 1  79 ARG HH21 H  62.104  -55.743  -28.557 1.00 . A A . 159 ARG HH21 1 1 
       15 31451 1 1  79 ARG HH22 H  62.801  -54.980  -27.167 1.00 . A A . 159 ARG HH22 1 1 
       15 31452 1 1  79 ARG N    N  65.959  -63.083  -30.084 1.00 . A A . 159 ARG N    1 1 
       15 31453 1 1  79 ARG NE   N  63.884  -57.487  -28.845 1.00 . A A . 159 ARG NE   1 1 
       15 31454 1 1  79 ARG NH1  N  64.804  -56.469  -26.999 1.00 . A A . 159 ARG NH1  1 1 
       15 31455 1 1  79 ARG NH2  N  62.832  -55.686  -27.874 1.00 . A A . 159 ARG NH2  1 1 
       15 31456 1 1  79 ARG O    O  64.139  -61.741  -32.730 1.00 . A A . 159 ARG O    1 1 
       15 31457 1 1  80 TYR C    C  66.993  -63.311  -34.660 1.00 . A A . 160 TYR C    1 1 
       15 31458 1 1  80 TYR CA   C  66.528  -61.964  -34.115 1.00 . A A . 160 TYR CA   1 1 
       15 31459 1 1  80 TYR CB   C  67.527  -60.872  -34.503 1.00 . A A . 160 TYR CB   1 1 
       15 31460 1 1  80 TYR CD1  C  69.696  -61.808  -33.610 1.00 . A A . 160 TYR CD1  1 1 
       15 31461 1 1  80 TYR CD2  C  68.912  -59.740  -32.721 1.00 . A A . 160 TYR CD2  1 1 
       15 31462 1 1  80 TYR CE1  C  70.800  -61.751  -32.782 1.00 . A A . 160 TYR CE1  1 1 
       15 31463 1 1  80 TYR CE2  C  70.014  -59.673  -31.890 1.00 . A A . 160 TYR CE2  1 1 
       15 31464 1 1  80 TYR CG   C  68.734  -60.805  -33.595 1.00 . A A . 160 TYR CG   1 1 
       15 31465 1 1  80 TYR CZ   C  70.954  -60.682  -31.924 1.00 . A A . 160 TYR CZ   1 1 
       15 31466 1 1  80 TYR H    H  67.165  -62.136  -32.105 1.00 . A A . 160 TYR H    1 1 
       15 31467 1 1  80 TYR HA   H  65.566  -61.727  -34.545 1.00 . A A . 160 TYR HA   1 1 
       15 31468 1 1  80 TYR HB2  H  67.879  -61.056  -35.507 1.00 . A A . 160 TYR HB2  1 1 
       15 31469 1 1  80 TYR HB3  H  67.032  -59.913  -34.470 1.00 . A A . 160 TYR HB3  1 1 
       15 31470 1 1  80 TYR HD1  H  69.573  -62.644  -34.283 1.00 . A A . 160 TYR HD1  1 1 
       15 31471 1 1  80 TYR HD2  H  68.173  -58.952  -32.697 1.00 . A A . 160 TYR HD2  1 1 
       15 31472 1 1  80 TYR HE1  H  71.537  -62.539  -32.807 1.00 . A A . 160 TYR HE1  1 1 
       15 31473 1 1  80 TYR HE2  H  70.134  -58.836  -31.218 1.00 . A A . 160 TYR HE2  1 1 
       15 31474 1 1  80 TYR HH   H  72.162  -59.721  -30.778 1.00 . A A . 160 TYR HH   1 1 
       15 31475 1 1  80 TYR N    N  66.372  -62.015  -32.666 1.00 . A A . 160 TYR N    1 1 
       15 31476 1 1  80 TYR O    O  67.566  -64.135  -33.946 1.00 . A A . 160 TYR O    1 1 
       15 31477 1 1  80 TYR OH   O  72.052  -60.621  -31.096 1.00 . A A . 160 TYR OH   1 1 
       15 31478 1 1  81 PRO C    C  68.634  -64.912  -36.799 1.00 . A A . 161 PRO C    1 1 
       15 31479 1 1  81 PRO CA   C  67.124  -64.787  -36.629 1.00 . A A . 161 PRO CA   1 1 
       15 31480 1 1  81 PRO CB   C  66.439  -64.681  -37.993 1.00 . A A . 161 PRO CB   1 1 
       15 31481 1 1  81 PRO CD   C  66.061  -62.605  -36.868 1.00 . A A . 161 PRO CD   1 1 
       15 31482 1 1  81 PRO CG   C  66.281  -63.218  -38.223 1.00 . A A . 161 PRO CG   1 1 
       15 31483 1 1  81 PRO HA   H  66.751  -65.653  -36.103 1.00 . A A . 161 PRO HA   1 1 
       15 31484 1 1  81 PRO HB2  H  67.064  -65.135  -38.749 1.00 . A A . 161 PRO HB2  1 1 
       15 31485 1 1  81 PRO HB3  H  65.483  -65.181  -37.959 1.00 . A A . 161 PRO HB3  1 1 
       15 31486 1 1  81 PRO HD2  H  66.511  -61.625  -36.819 1.00 . A A . 161 PRO HD2  1 1 
       15 31487 1 1  81 PRO HD3  H  65.005  -62.550  -36.646 1.00 . A A . 161 PRO HD3  1 1 
       15 31488 1 1  81 PRO HG2  H  67.176  -62.818  -38.674 1.00 . A A . 161 PRO HG2  1 1 
       15 31489 1 1  81 PRO HG3  H  65.425  -63.037  -38.858 1.00 . A A . 161 PRO HG3  1 1 
       15 31490 1 1  81 PRO N    N  66.741  -63.542  -35.957 1.00 . A A . 161 PRO N    1 1 
       15 31491 1 1  81 PRO O    O  69.398  -64.118  -36.251 1.00 . A A . 161 PRO O    1 1 
       15 31492 1 1  82 ASN C    C  70.742  -66.406  -39.286 1.00 . A A . 162 ASN C    1 1 
       15 31493 1 1  82 ASN CA   C  70.478  -66.141  -37.807 1.00 . A A . 162 ASN CA   1 1 
       15 31494 1 1  82 ASN CB   C  70.977  -67.319  -36.969 1.00 . A A . 162 ASN CB   1 1 
       15 31495 1 1  82 ASN CG   C  72.489  -67.437  -36.979 1.00 . A A . 162 ASN CG   1 1 
       15 31496 1 1  82 ASN H    H  68.401  -66.513  -37.974 1.00 . A A . 162 ASN H    1 1 
       15 31497 1 1  82 ASN HA   H  71.012  -65.249  -37.512 1.00 . A A . 162 ASN HA   1 1 
       15 31498 1 1  82 ASN HB2  H  70.654  -67.189  -35.946 1.00 . A A . 162 ASN HB2  1 1 
       15 31499 1 1  82 ASN HB3  H  70.560  -68.235  -37.361 1.00 . A A . 162 ASN HB3  1 1 
       15 31500 1 1  82 ASN HD21 H  72.668  -65.512  -36.515 1.00 . A A . 162 ASN HD21 1 1 
       15 31501 1 1  82 ASN HD22 H  74.150  -66.378  -36.706 1.00 . A A . 162 ASN HD22 1 1 
       15 31502 1 1  82 ASN N    N  69.058  -65.913  -37.564 1.00 . A A . 162 ASN N    1 1 
       15 31503 1 1  82 ASN ND2  N  73.171  -66.331  -36.706 1.00 . A A . 162 ASN ND2  1 1 
       15 31504 1 1  82 ASN O    O  71.726  -67.051  -39.644 1.00 . A A . 162 ASN O    1 1 
       15 31505 1 1  82 ASN OD1  O  73.038  -68.511  -37.230 1.00 . A A . 162 ASN OD1  1 1 
       15 31506 1 1  83 GLN C    C  70.574  -64.840  -42.233 1.00 . A A . 163 GLN C    1 1 
       15 31507 1 1  83 GLN CA   C  69.991  -66.088  -41.579 1.00 . A A . 163 GLN CA   1 1 
       15 31508 1 1  83 GLN CB   C  68.635  -66.420  -42.203 1.00 . A A . 163 GLN CB   1 1 
       15 31509 1 1  83 GLN CD   C  69.890  -67.696  -43.985 1.00 . A A . 163 GLN CD   1 1 
       15 31510 1 1  83 GLN CG   C  68.716  -66.789  -43.675 1.00 . A A . 163 GLN CG   1 1 
       15 31511 1 1  83 GLN H    H  69.090  -65.400  -39.791 1.00 . A A . 163 GLN H    1 1 
       15 31512 1 1  83 GLN HA   H  70.665  -66.914  -41.745 1.00 . A A . 163 GLN HA   1 1 
       15 31513 1 1  83 GLN HB2  H  68.199  -67.251  -41.669 1.00 . A A . 163 GLN HB2  1 1 
       15 31514 1 1  83 GLN HB3  H  67.987  -65.561  -42.106 1.00 . A A . 163 GLN HB3  1 1 
       15 31515 1 1  83 GLN HE21 H  69.095  -69.146  -42.881 1.00 . A A . 163 GLN HE21 1 1 
       15 31516 1 1  83 GLN HE22 H  70.609  -69.515  -43.626 1.00 . A A . 163 GLN HE22 1 1 
       15 31517 1 1  83 GLN HG2  H  67.806  -67.297  -43.957 1.00 . A A . 163 GLN HG2  1 1 
       15 31518 1 1  83 GLN HG3  H  68.817  -65.883  -44.255 1.00 . A A . 163 GLN HG3  1 1 
       15 31519 1 1  83 GLN N    N  69.854  -65.905  -40.139 1.00 . A A . 163 GLN N    1 1 
       15 31520 1 1  83 GLN NE2  N  69.862  -68.908  -43.442 1.00 . A A . 163 GLN NE2  1 1 
       15 31521 1 1  83 GLN O    O  70.295  -63.718  -41.811 1.00 . A A . 163 GLN O    1 1 
       15 31522 1 1  83 GLN OE1  O  70.814  -67.312  -44.704 1.00 . A A . 163 GLN OE1  1 1 
       15 31523 1 1  84 VAL C    C  72.042  -64.198  -45.482 1.00 . A A . 164 VAL C    1 1 
       15 31524 1 1  84 VAL CA   C  72.007  -63.935  -43.981 1.00 . A A . 164 VAL CA   1 1 
       15 31525 1 1  84 VAL CB   C  73.442  -63.681  -43.482 1.00 . A A . 164 VAL CB   1 1 
       15 31526 1 1  84 VAL CG1  C  74.350  -64.845  -43.849 1.00 . A A . 164 VAL CG1  1 1 
       15 31527 1 1  84 VAL CG2  C  73.979  -62.376  -44.049 1.00 . A A . 164 VAL CG2  1 1 
       15 31528 1 1  84 VAL H    H  71.569  -65.962  -43.556 1.00 . A A . 164 VAL H    1 1 
       15 31529 1 1  84 VAL HA   H  71.421  -63.047  -43.794 1.00 . A A . 164 VAL HA   1 1 
       15 31530 1 1  84 VAL HB   H  73.417  -63.598  -42.405 1.00 . A A . 164 VAL HB   1 1 
       15 31531 1 1  84 VAL HG11 H  74.742  -64.695  -44.844 1.00 . A A . 164 VAL HG11 1 1 
       15 31532 1 1  84 VAL HG12 H  75.164  -64.903  -43.143 1.00 . A A . 164 VAL HG12 1 1 
       15 31533 1 1  84 VAL HG13 H  73.783  -65.764  -43.823 1.00 . A A . 164 VAL HG13 1 1 
       15 31534 1 1  84 VAL HG21 H  74.629  -61.909  -43.324 1.00 . A A . 164 VAL HG21 1 1 
       15 31535 1 1  84 VAL HG22 H  74.535  -62.577  -44.954 1.00 . A A . 164 VAL HG22 1 1 
       15 31536 1 1  84 VAL HG23 H  73.156  -61.714  -44.273 1.00 . A A . 164 VAL HG23 1 1 
       15 31537 1 1  84 VAL N    N  71.385  -65.044  -43.267 1.00 . A A . 164 VAL N    1 1 
       15 31538 1 1  84 VAL O    O  72.082  -65.348  -45.921 1.00 . A A . 164 VAL O    1 1 
       15 31539 1 1  85 TYR C    C  73.451  -62.959  -48.260 1.00 . A A . 165 TYR C    1 1 
       15 31540 1 1  85 TYR CA   C  72.053  -63.240  -47.719 1.00 . A A . 165 TYR CA   1 1 
       15 31541 1 1  85 TYR CB   C  71.047  -62.275  -48.346 1.00 . A A . 165 TYR CB   1 1 
       15 31542 1 1  85 TYR CD1  C  69.296  -61.748  -46.606 1.00 . A A . 165 TYR CD1  1 1 
       15 31543 1 1  85 TYR CD2  C  68.688  -63.174  -48.417 1.00 . A A . 165 TYR CD2  1 1 
       15 31544 1 1  85 TYR CE1  C  68.021  -61.862  -46.083 1.00 . A A . 165 TYR CE1  1 1 
       15 31545 1 1  85 TYR CE2  C  67.412  -63.293  -47.901 1.00 . A A . 165 TYR CE2  1 1 
       15 31546 1 1  85 TYR CG   C  69.651  -62.402  -47.779 1.00 . A A . 165 TYR CG   1 1 
       15 31547 1 1  85 TYR CZ   C  67.083  -62.635  -46.735 1.00 . A A . 165 TYR CZ   1 1 
       15 31548 1 1  85 TYR H    H  71.993  -62.236  -45.857 1.00 . A A . 165 TYR H    1 1 
       15 31549 1 1  85 TYR HA   H  71.776  -64.252  -47.976 1.00 . A A . 165 TYR HA   1 1 
       15 31550 1 1  85 TYR HB2  H  71.380  -61.262  -48.184 1.00 . A A . 165 TYR HB2  1 1 
       15 31551 1 1  85 TYR HB3  H  70.991  -62.464  -49.409 1.00 . A A . 165 TYR HB3  1 1 
       15 31552 1 1  85 TYR HD1  H  70.032  -61.143  -46.098 1.00 . A A . 165 TYR HD1  1 1 
       15 31553 1 1  85 TYR HD2  H  68.948  -63.688  -49.330 1.00 . A A . 165 TYR HD2  1 1 
       15 31554 1 1  85 TYR HE1  H  67.764  -61.346  -45.169 1.00 . A A . 165 TYR HE1  1 1 
       15 31555 1 1  85 TYR HE2  H  66.676  -63.898  -48.411 1.00 . A A . 165 TYR HE2  1 1 
       15 31556 1 1  85 TYR HH   H  65.175  -62.746  -46.935 1.00 . A A . 165 TYR HH   1 1 
       15 31557 1 1  85 TYR N    N  72.026  -63.126  -46.265 1.00 . A A . 165 TYR N    1 1 
       15 31558 1 1  85 TYR O    O  74.132  -62.039  -47.807 1.00 . A A . 165 TYR O    1 1 
       15 31559 1 1  85 TYR OH   O  65.812  -62.749  -46.218 1.00 . A A . 165 TYR OH   1 1 
       15 31560 1 1  86 TYR C    C  75.258  -64.299  -51.192 1.00 . A A . 166 TYR C    1 1 
       15 31561 1 1  86 TYR CA   C  75.189  -63.596  -49.840 1.00 . A A . 166 TYR CA   1 1 
       15 31562 1 1  86 TYR CB   C  76.271  -64.149  -48.910 1.00 . A A . 166 TYR CB   1 1 
       15 31563 1 1  86 TYR CD1  C  75.145  -65.757  -47.322 1.00 . A A . 166 TYR CD1  1 1 
       15 31564 1 1  86 TYR CD2  C  76.548  -66.656  -49.026 1.00 . A A . 166 TYR CD2  1 1 
       15 31565 1 1  86 TYR CE1  C  74.881  -67.032  -46.861 1.00 . A A . 166 TYR CE1  1 1 
       15 31566 1 1  86 TYR CE2  C  76.287  -67.934  -48.573 1.00 . A A . 166 TYR CE2  1 1 
       15 31567 1 1  86 TYR CG   C  75.983  -65.546  -48.410 1.00 . A A . 166 TYR CG   1 1 
       15 31568 1 1  86 TYR CZ   C  75.453  -68.118  -47.490 1.00 . A A . 166 TYR CZ   1 1 
       15 31569 1 1  86 TYR H    H  73.284  -64.472  -49.556 1.00 . A A . 166 TYR H    1 1 
       15 31570 1 1  86 TYR HA   H  75.360  -62.539  -49.987 1.00 . A A . 166 TYR HA   1 1 
       15 31571 1 1  86 TYR HB2  H  77.212  -64.174  -49.438 1.00 . A A . 166 TYR HB2  1 1 
       15 31572 1 1  86 TYR HB3  H  76.363  -63.501  -48.050 1.00 . A A . 166 TYR HB3  1 1 
       15 31573 1 1  86 TYR HD1  H  74.698  -64.905  -46.832 1.00 . A A . 166 TYR HD1  1 1 
       15 31574 1 1  86 TYR HD2  H  77.201  -66.509  -49.876 1.00 . A A . 166 TYR HD2  1 1 
       15 31575 1 1  86 TYR HE1  H  74.227  -67.176  -46.013 1.00 . A A . 166 TYR HE1  1 1 
       15 31576 1 1  86 TYR HE2  H  76.736  -68.785  -49.066 1.00 . A A . 166 TYR HE2  1 1 
       15 31577 1 1  86 TYR HH   H  75.340  -70.020  -47.745 1.00 . A A . 166 TYR HH   1 1 
       15 31578 1 1  86 TYR N    N  73.872  -63.757  -49.236 1.00 . A A . 166 TYR N    1 1 
       15 31579 1 1  86 TYR O    O  74.350  -65.041  -51.565 1.00 . A A . 166 TYR O    1 1 
       15 31580 1 1  86 TYR OH   O  75.191  -69.389  -47.036 1.00 . A A . 166 TYR OH   1 1 
       15 31581 1 1  87 ARG C    C  77.803  -65.505  -53.266 1.00 . A A . 167 ARG C    1 1 
       15 31582 1 1  87 ARG CA   C  76.530  -64.665  -53.234 1.00 . A A . 167 ARG CA   1 1 
       15 31583 1 1  87 ARG CB   C  76.591  -63.585  -54.316 1.00 . A A . 167 ARG CB   1 1 
       15 31584 1 1  87 ARG CD   C  75.548  -62.719  -56.433 1.00 . A A . 167 ARG CD   1 1 
       15 31585 1 1  87 ARG CG   C  75.312  -63.463  -55.128 1.00 . A A . 167 ARG CG   1 1 
       15 31586 1 1  87 ARG CZ   C  75.622  -63.287  -58.823 1.00 . A A . 167 ARG CZ   1 1 
       15 31587 1 1  87 ARG H    H  77.031  -63.456  -51.572 1.00 . A A . 167 ARG H    1 1 
       15 31588 1 1  87 ARG HA   H  75.684  -65.307  -53.427 1.00 . A A . 167 ARG HA   1 1 
       15 31589 1 1  87 ARG HB2  H  76.787  -62.633  -53.848 1.00 . A A . 167 ARG HB2  1 1 
       15 31590 1 1  87 ARG HB3  H  77.399  -63.817  -54.993 1.00 . A A . 167 ARG HB3  1 1 
       15 31591 1 1  87 ARG HD2  H  74.684  -62.110  -56.647 1.00 . A A . 167 ARG HD2  1 1 
       15 31592 1 1  87 ARG HD3  H  76.415  -62.085  -56.317 1.00 . A A . 167 ARG HD3  1 1 
       15 31593 1 1  87 ARG HE   H  76.052  -64.548  -57.339 1.00 . A A . 167 ARG HE   1 1 
       15 31594 1 1  87 ARG HG2  H  74.943  -64.453  -55.352 1.00 . A A . 167 ARG HG2  1 1 
       15 31595 1 1  87 ARG HG3  H  74.578  -62.926  -54.545 1.00 . A A . 167 ARG HG3  1 1 
       15 31596 1 1  87 ARG HH11 H  75.079  -61.383  -58.418 1.00 . A A . 167 ARG HH11 1 1 
       15 31597 1 1  87 ARG HH12 H  75.135  -61.797  -60.100 1.00 . A A . 167 ARG HH12 1 1 
       15 31598 1 1  87 ARG HH21 H  76.129  -65.104  -59.549 1.00 . A A . 167 ARG HH21 1 1 
       15 31599 1 1  87 ARG HH22 H  75.731  -63.914  -60.742 1.00 . A A . 167 ARG HH22 1 1 
       15 31600 1 1  87 ARG N    N  76.342  -64.057  -51.923 1.00 . A A . 167 ARG N    1 1 
       15 31601 1 1  87 ARG NE   N  75.774  -63.632  -57.550 1.00 . A A . 167 ARG NE   1 1 
       15 31602 1 1  87 ARG NH1  N  75.248  -62.055  -59.140 1.00 . A A . 167 ARG NH1  1 1 
       15 31603 1 1  87 ARG NH2  N  75.846  -64.174  -59.784 1.00 . A A . 167 ARG NH2  1 1 
       15 31604 1 1  87 ARG O    O  78.697  -65.354  -52.434 1.00 . A A . 167 ARG O    1 1 
       15 31605 1 1  88 PRO C    C  80.290  -66.542  -54.871 1.00 . A A . 168 PRO C    1 1 
       15 31606 1 1  88 PRO CA   C  79.047  -67.297  -54.413 1.00 . A A . 168 PRO CA   1 1 
       15 31607 1 1  88 PRO CB   C  78.592  -68.282  -55.493 1.00 . A A . 168 PRO CB   1 1 
       15 31608 1 1  88 PRO CD   C  76.859  -66.650  -55.276 1.00 . A A . 168 PRO CD   1 1 
       15 31609 1 1  88 PRO CG   C  77.553  -67.545  -56.266 1.00 . A A . 168 PRO CG   1 1 
       15 31610 1 1  88 PRO HA   H  79.268  -67.834  -53.503 1.00 . A A . 168 PRO HA   1 1 
       15 31611 1 1  88 PRO HB2  H  79.433  -68.550  -56.117 1.00 . A A . 168 PRO HB2  1 1 
       15 31612 1 1  88 PRO HB3  H  78.184  -69.168  -55.029 1.00 . A A . 168 PRO HB3  1 1 
       15 31613 1 1  88 PRO HD2  H  76.565  -65.723  -55.747 1.00 . A A . 168 PRO HD2  1 1 
       15 31614 1 1  88 PRO HD3  H  76.000  -67.150  -54.853 1.00 . A A . 168 PRO HD3  1 1 
       15 31615 1 1  88 PRO HG2  H  78.020  -66.957  -57.041 1.00 . A A . 168 PRO HG2  1 1 
       15 31616 1 1  88 PRO HG3  H  76.850  -68.244  -56.694 1.00 . A A . 168 PRO HG3  1 1 
       15 31617 1 1  88 PRO N    N  77.888  -66.414  -54.249 1.00 . A A . 168 PRO N    1 1 
       15 31618 1 1  88 PRO O    O  80.244  -65.775  -55.832 1.00 . A A . 168 PRO O    1 1 
       15 31619 1 1  89 VAL C    C  83.246  -66.669  -55.802 1.00 . A A . 169 VAL C    1 1 
       15 31620 1 1  89 VAL CA   C  82.659  -66.107  -54.513 1.00 . A A . 169 VAL CA   1 1 
       15 31621 1 1  89 VAL CB   C  83.692  -66.260  -53.381 1.00 . A A . 169 VAL CB   1 1 
       15 31622 1 1  89 VAL CG1  C  83.127  -65.741  -52.067 1.00 . A A . 169 VAL CG1  1 1 
       15 31623 1 1  89 VAL CG2  C  84.125  -67.712  -53.248 1.00 . A A . 169 VAL CG2  1 1 
       15 31624 1 1  89 VAL H    H  81.376  -67.387  -53.420 1.00 . A A . 169 VAL H    1 1 
       15 31625 1 1  89 VAL HA   H  82.457  -65.054  -54.649 1.00 . A A . 169 VAL HA   1 1 
       15 31626 1 1  89 VAL HB   H  84.560  -65.668  -53.632 1.00 . A A . 169 VAL HB   1 1 
       15 31627 1 1  89 VAL HG11 H  83.644  -64.835  -51.786 1.00 . A A . 169 VAL HG11 1 1 
       15 31628 1 1  89 VAL HG12 H  82.074  -65.532  -52.186 1.00 . A A . 169 VAL HG12 1 1 
       15 31629 1 1  89 VAL HG13 H  83.263  -66.486  -51.298 1.00 . A A . 169 VAL HG13 1 1 
       15 31630 1 1  89 VAL HG21 H  84.635  -68.018  -54.149 1.00 . A A . 169 VAL HG21 1 1 
       15 31631 1 1  89 VAL HG22 H  84.793  -67.813  -52.405 1.00 . A A . 169 VAL HG22 1 1 
       15 31632 1 1  89 VAL HG23 H  83.257  -68.334  -53.095 1.00 . A A . 169 VAL HG23 1 1 
       15 31633 1 1  89 VAL N    N  81.401  -66.765  -54.177 1.00 . A A . 169 VAL N    1 1 
       15 31634 1 1  89 VAL O    O  82.612  -67.474  -56.486 1.00 . A A . 169 VAL O    1 1 
       15 31635 1 1  90 ASP C    C  84.305  -66.390  -58.576 1.00 . A A . 170 ASP C    1 1 
       15 31636 1 1  90 ASP CA   C  85.135  -66.704  -57.335 1.00 . A A . 170 ASP CA   1 1 
       15 31637 1 1  90 ASP CB   C  85.402  -68.208  -57.252 1.00 . A A . 170 ASP CB   1 1 
       15 31638 1 1  90 ASP CG   C  86.873  -68.543  -57.396 1.00 . A A . 170 ASP CG   1 1 
       15 31639 1 1  90 ASP H    H  84.914  -65.600  -55.542 1.00 . A A . 170 ASP H    1 1 
       15 31640 1 1  90 ASP HA   H  86.079  -66.184  -57.408 1.00 . A A . 170 ASP HA   1 1 
       15 31641 1 1  90 ASP HB2  H  85.060  -68.575  -56.295 1.00 . A A . 170 ASP HB2  1 1 
       15 31642 1 1  90 ASP HB3  H  84.858  -68.707  -58.040 1.00 . A A . 170 ASP HB3  1 1 
       15 31643 1 1  90 ASP N    N  84.460  -66.242  -56.128 1.00 . A A . 170 ASP N    1 1 
       15 31644 1 1  90 ASP O    O  84.409  -67.075  -59.593 1.00 . A A . 170 ASP O    1 1 
       15 31645 1 1  90 ASP OD1  O  87.711  -67.760  -56.904 1.00 . A A . 170 ASP OD1  1 1 
       15 31646 1 1  90 ASP OD2  O  87.187  -69.590  -58.003 1.00 . A A . 170 ASP OD2  1 1 
       15 31647 1 1  91 GLN C    C  82.613  -63.431  -59.748 1.00 . A A . 171 GLN C    1 1 
       15 31648 1 1  91 GLN CA   C  82.631  -64.949  -59.598 1.00 . A A . 171 GLN CA   1 1 
       15 31649 1 1  91 GLN CB   C  81.207  -65.470  -59.396 1.00 . A A . 171 GLN CB   1 1 
       15 31650 1 1  91 GLN CD   C  79.246  -66.581  -60.537 1.00 . A A . 171 GLN CD   1 1 
       15 31651 1 1  91 GLN CG   C  80.438  -65.658  -60.694 1.00 . A A . 171 GLN CG   1 1 
       15 31652 1 1  91 GLN H    H  83.442  -64.845  -57.646 1.00 . A A . 171 GLN H    1 1 
       15 31653 1 1  91 GLN HA   H  83.039  -65.382  -60.499 1.00 . A A . 171 GLN HA   1 1 
       15 31654 1 1  91 GLN HB2  H  81.254  -66.422  -58.889 1.00 . A A . 171 GLN HB2  1 1 
       15 31655 1 1  91 GLN HB3  H  80.664  -64.769  -58.779 1.00 . A A . 171 GLN HB3  1 1 
       15 31656 1 1  91 GLN HE21 H  80.315  -68.116  -61.210 1.00 . A A . 171 GLN HE21 1 1 
       15 31657 1 1  91 GLN HE22 H  78.678  -68.468  -60.789 1.00 . A A . 171 GLN HE22 1 1 
       15 31658 1 1  91 GLN HG2  H  80.086  -64.694  -61.031 1.00 . A A . 171 GLN HG2  1 1 
       15 31659 1 1  91 GLN HG3  H  81.105  -66.075  -61.434 1.00 . A A . 171 GLN HG3  1 1 
       15 31660 1 1  91 GLN N    N  83.481  -65.351  -58.483 1.00 . A A . 171 GLN N    1 1 
       15 31661 1 1  91 GLN NE2  N  79.431  -67.850  -60.881 1.00 . A A . 171 GLN NE2  1 1 
       15 31662 1 1  91 GLN O    O  81.696  -62.867  -60.345 1.00 . A A . 171 GLN O    1 1 
       15 31663 1 1  91 GLN OE1  O  78.170  -66.158  -60.114 1.00 . A A . 171 GLN OE1  1 1 
       15 31664 1 1  92 TYR C    C  85.084  -60.844  -58.754 1.00 . A A . 172 TYR C    1 1 
       15 31665 1 1  92 TYR CA   C  83.732  -61.323  -59.273 1.00 . A A . 172 TYR CA   1 1 
       15 31666 1 1  92 TYR CB   C  82.605  -60.674  -58.469 1.00 . A A . 172 TYR CB   1 1 
       15 31667 1 1  92 TYR CD1  C  81.887  -58.789  -59.989 1.00 . A A . 172 TYR CD1  1 1 
       15 31668 1 1  92 TYR CD2  C  80.294  -60.486  -59.471 1.00 . A A . 172 TYR CD2  1 1 
       15 31669 1 1  92 TYR CE1  C  80.950  -58.144  -60.774 1.00 . A A . 172 TYR CE1  1 1 
       15 31670 1 1  92 TYR CE2  C  79.352  -59.847  -60.253 1.00 . A A . 172 TYR CE2  1 1 
       15 31671 1 1  92 TYR CG   C  81.576  -59.971  -59.325 1.00 . A A . 172 TYR CG   1 1 
       15 31672 1 1  92 TYR CZ   C  79.685  -58.676  -60.902 1.00 . A A . 172 TYR CZ   1 1 
       15 31673 1 1  92 TYR H    H  84.333  -63.280  -58.740 1.00 . A A . 172 TYR H    1 1 
       15 31674 1 1  92 TYR HA   H  83.634  -61.034  -60.310 1.00 . A A . 172 TYR HA   1 1 
       15 31675 1 1  92 TYR HB2  H  82.095  -61.434  -57.897 1.00 . A A . 172 TYR HB2  1 1 
       15 31676 1 1  92 TYR HB3  H  83.027  -59.945  -57.793 1.00 . A A . 172 TYR HB3  1 1 
       15 31677 1 1  92 TYR HD1  H  82.879  -58.375  -59.887 1.00 . A A . 172 TYR HD1  1 1 
       15 31678 1 1  92 TYR HD2  H  80.037  -61.403  -58.961 1.00 . A A . 172 TYR HD2  1 1 
       15 31679 1 1  92 TYR HE1  H  81.210  -57.227  -61.282 1.00 . A A . 172 TYR HE1  1 1 
       15 31680 1 1  92 TYR HE2  H  78.360  -60.264  -60.354 1.00 . A A . 172 TYR HE2  1 1 
       15 31681 1 1  92 TYR HH   H  79.137  -57.246  -62.064 1.00 . A A . 172 TYR HH   1 1 
       15 31682 1 1  92 TYR N    N  83.632  -62.776  -59.202 1.00 . A A . 172 TYR N    1 1 
       15 31683 1 1  92 TYR O    O  85.957  -61.648  -58.430 1.00 . A A . 172 TYR O    1 1 
       15 31684 1 1  92 TYR OH   O  78.748  -58.037  -61.682 1.00 . A A . 172 TYR OH   1 1 
       15 31685 1 1  93 SER C    C  86.910  -59.554  -56.868 1.00 . A A . 173 SER C    1 1 
       15 31686 1 1  93 SER CA   C  86.493  -58.939  -58.199 1.00 . A A . 173 SER CA   1 1 
       15 31687 1 1  93 SER CB   C  86.342  -57.424  -58.049 1.00 . A A . 173 SER CB   1 1 
       15 31688 1 1  93 SER H    H  84.513  -58.937  -58.949 1.00 . A A . 173 SER H    1 1 
       15 31689 1 1  93 SER HA   H  87.260  -59.144  -58.933 1.00 . A A . 173 SER HA   1 1 
       15 31690 1 1  93 SER HB2  H  86.139  -56.986  -59.015 1.00 . A A . 173 SER HB2  1 1 
       15 31691 1 1  93 SER HB3  H  85.521  -57.212  -57.378 1.00 . A A . 173 SER HB3  1 1 
       15 31692 1 1  93 SER HG   H  87.625  -55.954  -57.870 1.00 . A A . 173 SER HG   1 1 
       15 31693 1 1  93 SER N    N  85.247  -59.527  -58.676 1.00 . A A . 173 SER N    1 1 
       15 31694 1 1  93 SER O    O  87.835  -60.364  -56.807 1.00 . A A . 173 SER O    1 1 
       15 31695 1 1  93 SER OG   O  87.523  -56.843  -57.523 1.00 . A A . 173 SER OG   1 1 
       15 31696 1 1  94 ASN C    C  85.234  -59.982  -53.703 1.00 . A A . 174 ASN C    1 1 
       15 31697 1 1  94 ASN CA   C  86.519  -59.676  -54.467 1.00 . A A . 174 ASN CA   1 1 
       15 31698 1 1  94 ASN CB   C  87.361  -58.666  -53.687 1.00 . A A . 174 ASN CB   1 1 
       15 31699 1 1  94 ASN CG   C  86.926  -57.234  -53.935 1.00 . A A . 174 ASN CG   1 1 
       15 31700 1 1  94 ASN H    H  85.495  -58.514  -55.912 1.00 . A A . 174 ASN H    1 1 
       15 31701 1 1  94 ASN HA   H  87.082  -60.590  -54.583 1.00 . A A . 174 ASN HA   1 1 
       15 31702 1 1  94 ASN HB2  H  87.271  -58.871  -52.630 1.00 . A A . 174 ASN HB2  1 1 
       15 31703 1 1  94 ASN HB3  H  88.396  -58.764  -53.981 1.00 . A A . 174 ASN HB3  1 1 
       15 31704 1 1  94 ASN HD21 H  88.778  -56.588  -53.609 1.00 . A A . 174 ASN HD21 1 1 
       15 31705 1 1  94 ASN HD22 H  87.613  -55.370  -53.989 1.00 . A A . 174 ASN HD22 1 1 
       15 31706 1 1  94 ASN N    N  86.221  -59.164  -55.800 1.00 . A A . 174 ASN N    1 1 
       15 31707 1 1  94 ASN ND2  N  87.868  -56.303  -53.834 1.00 . A A . 174 ASN ND2  1 1 
       15 31708 1 1  94 ASN O    O  84.134  -59.831  -54.233 1.00 . A A . 174 ASN O    1 1 
       15 31709 1 1  94 ASN OD1  O  85.756  -56.969  -54.214 1.00 . A A . 174 ASN OD1  1 1 
       15 31710 1 1  95 GLN C    C  83.290  -59.550  -51.500 1.00 . A A . 175 GLN C    1 1 
       15 31711 1 1  95 GLN CA   C  84.236  -60.741  -51.618 1.00 . A A . 175 GLN CA   1 1 
       15 31712 1 1  95 GLN CB   C  84.700  -61.178  -50.227 1.00 . A A . 175 GLN CB   1 1 
       15 31713 1 1  95 GLN CD   C  85.467  -60.059  -48.096 1.00 . A A . 175 GLN CD   1 1 
       15 31714 1 1  95 GLN CG   C  85.691  -60.219  -49.587 1.00 . A A . 175 GLN CG   1 1 
       15 31715 1 1  95 GLN H    H  86.286  -60.514  -52.089 1.00 . A A . 175 GLN H    1 1 
       15 31716 1 1  95 GLN HA   H  83.708  -61.559  -52.085 1.00 . A A . 175 GLN HA   1 1 
       15 31717 1 1  95 GLN HB2  H  83.839  -61.257  -49.581 1.00 . A A . 175 GLN HB2  1 1 
       15 31718 1 1  95 GLN HB3  H  85.171  -62.147  -50.306 1.00 . A A . 175 GLN HB3  1 1 
       15 31719 1 1  95 GLN HE21 H  86.212  -58.216  -48.158 1.00 . A A . 175 GLN HE21 1 1 
       15 31720 1 1  95 GLN HE22 H  85.694  -58.766  -46.604 1.00 . A A . 175 GLN HE22 1 1 
       15 31721 1 1  95 GLN HG2  H  86.690  -60.594  -49.747 1.00 . A A . 175 GLN HG2  1 1 
       15 31722 1 1  95 GLN HG3  H  85.590  -59.252  -50.057 1.00 . A A . 175 GLN HG3  1 1 
       15 31723 1 1  95 GLN N    N  85.384  -60.414  -52.455 1.00 . A A . 175 GLN N    1 1 
       15 31724 1 1  95 GLN NE2  N  85.828  -58.897  -47.565 1.00 . A A . 175 GLN NE2  1 1 
       15 31725 1 1  95 GLN O    O  82.075  -59.718  -51.397 1.00 . A A . 175 GLN O    1 1 
       15 31726 1 1  95 GLN OE1  O  84.976  -60.969  -47.429 1.00 . A A . 175 GLN OE1  1 1 
       15 31727 1 1  96 ASN C    C  81.916  -57.136  -52.418 1.00 . A A . 176 ASN C    1 1 
       15 31728 1 1  96 ASN CA   C  83.063  -57.128  -51.411 1.00 . A A . 176 ASN CA   1 1 
       15 31729 1 1  96 ASN CB   C  83.946  -55.900  -51.638 1.00 . A A . 176 ASN CB   1 1 
       15 31730 1 1  96 ASN CG   C  84.553  -55.378  -50.349 1.00 . A A . 176 ASN CG   1 1 
       15 31731 1 1  96 ASN H    H  84.830  -58.279  -51.602 1.00 . A A . 176 ASN H    1 1 
       15 31732 1 1  96 ASN HA   H  82.652  -57.087  -50.414 1.00 . A A . 176 ASN HA   1 1 
       15 31733 1 1  96 ASN HB2  H  84.749  -56.161  -52.311 1.00 . A A . 176 ASN HB2  1 1 
       15 31734 1 1  96 ASN HB3  H  83.353  -55.114  -52.079 1.00 . A A . 176 ASN HB3  1 1 
       15 31735 1 1  96 ASN HD21 H  86.384  -55.741  -51.035 1.00 . A A . 176 ASN HD21 1 1 
       15 31736 1 1  96 ASN HD22 H  86.296  -55.066  -49.447 1.00 . A A . 176 ASN HD22 1 1 
       15 31737 1 1  96 ASN N    N  83.856  -58.348  -51.517 1.00 . A A . 176 ASN N    1 1 
       15 31738 1 1  96 ASN ND2  N  85.878  -55.397  -50.269 1.00 . A A . 176 ASN ND2  1 1 
       15 31739 1 1  96 ASN O    O  80.865  -56.544  -52.180 1.00 . A A . 176 ASN O    1 1 
       15 31740 1 1  96 ASN OD1  O  83.837  -54.964  -49.437 1.00 . A A . 176 ASN OD1  1 1 
       15 31741 1 1  97 ASN C    C  79.771  -58.339  -54.002 1.00 . A A . 177 ASN C    1 1 
       15 31742 1 1  97 ASN CA   C  81.111  -57.899  -54.584 1.00 . A A . 177 ASN CA   1 1 
       15 31743 1 1  97 ASN CB   C  81.551  -58.877  -55.675 1.00 . A A . 177 ASN CB   1 1 
       15 31744 1 1  97 ASN CG   C  80.393  -59.344  -56.535 1.00 . A A . 177 ASN CG   1 1 
       15 31745 1 1  97 ASN H    H  82.986  -58.267  -53.673 1.00 . A A . 177 ASN H    1 1 
       15 31746 1 1  97 ASN HA   H  80.997  -56.918  -55.018 1.00 . A A . 177 ASN HA   1 1 
       15 31747 1 1  97 ASN HB2  H  82.275  -58.392  -56.314 1.00 . A A . 177 ASN HB2  1 1 
       15 31748 1 1  97 ASN HB3  H  82.005  -59.742  -55.214 1.00 . A A . 177 ASN HB3  1 1 
       15 31749 1 1  97 ASN HD21 H  80.484  -61.155  -55.718 1.00 . A A . 177 ASN HD21 1 1 
       15 31750 1 1  97 ASN HD22 H  79.261  -60.933  -56.917 1.00 . A A . 177 ASN HD22 1 1 
       15 31751 1 1  97 ASN N    N  82.127  -57.814  -53.541 1.00 . A A . 177 ASN N    1 1 
       15 31752 1 1  97 ASN ND2  N  80.007  -60.605  -56.374 1.00 . A A . 177 ASN ND2  1 1 
       15 31753 1 1  97 ASN O    O  78.722  -57.795  -54.350 1.00 . A A . 177 ASN O    1 1 
       15 31754 1 1  97 ASN OD1  O  79.851  -58.581  -57.335 1.00 . A A . 177 ASN OD1  1 1 
       15 31755 1 1  98 PHE C    C  78.472  -59.326  -51.055 1.00 . A A . 178 PHE C    1 1 
       15 31756 1 1  98 PHE CA   C  78.601  -59.842  -52.485 1.00 . A A . 178 PHE CA   1 1 
       15 31757 1 1  98 PHE CB   C  78.608  -61.372  -52.490 1.00 . A A . 178 PHE CB   1 1 
       15 31758 1 1  98 PHE CD1  C  79.134  -62.214  -50.184 1.00 . A A . 178 PHE CD1  1 1 
       15 31759 1 1  98 PHE CD2  C  80.852  -62.288  -51.836 1.00 . A A . 178 PHE CD2  1 1 
       15 31760 1 1  98 PHE CE1  C  79.999  -62.764  -49.257 1.00 . A A . 178 PHE CE1  1 1 
       15 31761 1 1  98 PHE CE2  C  81.721  -62.838  -50.914 1.00 . A A . 178 PHE CE2  1 1 
       15 31762 1 1  98 PHE CG   C  79.550  -61.970  -51.484 1.00 . A A . 178 PHE CG   1 1 
       15 31763 1 1  98 PHE CZ   C  81.294  -63.077  -49.622 1.00 . A A . 178 PHE CZ   1 1 
       15 31764 1 1  98 PHE H    H  80.679  -59.722  -52.880 1.00 . A A . 178 PHE H    1 1 
       15 31765 1 1  98 PHE HA   H  77.757  -59.493  -53.059 1.00 . A A . 178 PHE HA   1 1 
       15 31766 1 1  98 PHE HB2  H  77.615  -61.730  -52.267 1.00 . A A . 178 PHE HB2  1 1 
       15 31767 1 1  98 PHE HB3  H  78.902  -61.720  -53.469 1.00 . A A . 178 PHE HB3  1 1 
       15 31768 1 1  98 PHE HD1  H  78.122  -61.971  -49.898 1.00 . A A . 178 PHE HD1  1 1 
       15 31769 1 1  98 PHE HD2  H  81.188  -62.102  -52.847 1.00 . A A . 178 PHE HD2  1 1 
       15 31770 1 1  98 PHE HE1  H  79.661  -62.950  -48.248 1.00 . A A . 178 PHE HE1  1 1 
       15 31771 1 1  98 PHE HE2  H  82.733  -63.081  -51.203 1.00 . A A . 178 PHE HE2  1 1 
       15 31772 1 1  98 PHE HZ   H  81.971  -63.506  -48.900 1.00 . A A . 178 PHE HZ   1 1 
       15 31773 1 1  98 PHE N    N  79.812  -59.328  -53.116 1.00 . A A . 178 PHE N    1 1 
       15 31774 1 1  98 PHE O    O  77.368  -59.096  -50.564 1.00 . A A . 178 PHE O    1 1 
       15 31775 1 1  99 VAL C    C  79.030  -57.261  -48.925 1.00 . A A . 179 VAL C    1 1 
       15 31776 1 1  99 VAL CA   C  79.626  -58.661  -49.017 1.00 . A A . 179 VAL CA   1 1 
       15 31777 1 1  99 VAL CB   C  81.055  -58.637  -48.446 1.00 . A A . 179 VAL CB   1 1 
       15 31778 1 1  99 VAL CG1  C  81.055  -58.095  -47.025 1.00 . A A . 179 VAL CG1  1 1 
       15 31779 1 1  99 VAL CG2  C  81.672  -60.027  -48.495 1.00 . A A . 179 VAL CG2  1 1 
       15 31780 1 1  99 VAL H    H  80.460  -59.351  -50.836 1.00 . A A . 179 VAL H    1 1 
       15 31781 1 1  99 VAL HA   H  79.033  -59.335  -48.416 1.00 . A A . 179 VAL HA   1 1 
       15 31782 1 1  99 VAL HB   H  81.655  -57.979  -49.058 1.00 . A A . 179 VAL HB   1 1 
       15 31783 1 1  99 VAL HG11 H  81.569  -58.788  -46.375 1.00 . A A . 179 VAL HG11 1 1 
       15 31784 1 1  99 VAL HG12 H  81.556  -57.139  -47.003 1.00 . A A . 179 VAL HG12 1 1 
       15 31785 1 1  99 VAL HG13 H  80.036  -57.974  -46.687 1.00 . A A . 179 VAL HG13 1 1 
       15 31786 1 1  99 VAL HG21 H  82.749  -59.942  -48.493 1.00 . A A . 179 VAL HG21 1 1 
       15 31787 1 1  99 VAL HG22 H  81.354  -60.593  -47.631 1.00 . A A . 179 VAL HG22 1 1 
       15 31788 1 1  99 VAL HG23 H  81.352  -60.532  -49.393 1.00 . A A . 179 VAL HG23 1 1 
       15 31789 1 1  99 VAL N    N  79.610  -59.149  -50.391 1.00 . A A . 179 VAL N    1 1 
       15 31790 1 1  99 VAL O    O  78.394  -56.909  -47.930 1.00 . A A . 179 VAL O    1 1 
       15 31791 1 1 100 HIS C    C  77.195  -55.099  -49.952 1.00 . A A . 180 HIS C    1 1 
       15 31792 1 1 100 HIS CA   C  78.719  -55.102  -50.007 1.00 . A A . 180 HIS CA   1 1 
       15 31793 1 1 100 HIS CB   C  79.198  -54.386  -51.269 1.00 . A A . 180 HIS CB   1 1 
       15 31794 1 1 100 HIS CD2  C  77.569  -52.511  -52.017 1.00 . A A . 180 HIS CD2  1 1 
       15 31795 1 1 100 HIS CE1  C  78.622  -50.802  -51.137 1.00 . A A . 180 HIS CE1  1 1 
       15 31796 1 1 100 HIS CG   C  78.675  -52.989  -51.401 1.00 . A A . 180 HIS CG   1 1 
       15 31797 1 1 100 HIS H    H  79.751  -56.802  -50.731 1.00 . A A . 180 HIS H    1 1 
       15 31798 1 1 100 HIS HA   H  79.098  -54.580  -49.141 1.00 . A A . 180 HIS HA   1 1 
       15 31799 1 1 100 HIS HB2  H  80.277  -54.337  -51.261 1.00 . A A . 180 HIS HB2  1 1 
       15 31800 1 1 100 HIS HB3  H  78.875  -54.946  -52.136 1.00 . A A . 180 HIS HB3  1 1 
       15 31801 1 1 100 HIS HD1  H  80.148  -51.912  -50.348 1.00 . A A . 180 HIS HD1  1 1 
       15 31802 1 1 100 HIS HD2  H  76.830  -53.093  -52.551 1.00 . A A . 180 HIS HD2  1 1 
       15 31803 1 1 100 HIS HE1  H  78.881  -49.797  -50.841 1.00 . A A . 180 HIS HE1  1 1 
       15 31804 1 1 100 HIS N    N  79.237  -56.465  -49.969 1.00 . A A . 180 HIS N    1 1 
       15 31805 1 1 100 HIS ND1  N  79.314  -51.893  -50.860 1.00 . A A . 180 HIS ND1  1 1 
       15 31806 1 1 100 HIS NE2  N  77.559  -51.150  -51.839 1.00 . A A . 180 HIS NE2  1 1 
       15 31807 1 1 100 HIS O    O  76.593  -54.357  -49.175 1.00 . A A . 180 HIS O    1 1 
       15 31808 1 1 101 ASP C    C  74.597  -56.906  -49.699 1.00 . A A . 181 ASP C    1 1 
       15 31809 1 1 101 ASP CA   C  75.122  -56.026  -50.828 1.00 . A A . 181 ASP CA   1 1 
       15 31810 1 1 101 ASP CB   C  74.668  -56.583  -52.179 1.00 . A A . 181 ASP CB   1 1 
       15 31811 1 1 101 ASP CG   C  75.253  -57.953  -52.465 1.00 . A A . 181 ASP CG   1 1 
       15 31812 1 1 101 ASP H    H  77.111  -56.498  -51.377 1.00 . A A . 181 ASP H    1 1 
       15 31813 1 1 101 ASP HA   H  74.721  -55.030  -50.708 1.00 . A A . 181 ASP HA   1 1 
       15 31814 1 1 101 ASP HB2  H  73.591  -56.664  -52.184 1.00 . A A . 181 ASP HB2  1 1 
       15 31815 1 1 101 ASP HB3  H  74.978  -55.907  -52.962 1.00 . A A . 181 ASP HB3  1 1 
       15 31816 1 1 101 ASP N    N  76.576  -55.931  -50.782 1.00 . A A . 181 ASP N    1 1 
       15 31817 1 1 101 ASP O    O  73.423  -56.833  -49.334 1.00 . A A . 181 ASP O    1 1 
       15 31818 1 1 101 ASP OD1  O  75.017  -58.878  -51.661 1.00 . A A . 181 ASP OD1  1 1 
       15 31819 1 1 101 ASP OD2  O  75.945  -58.098  -53.494 1.00 . A A . 181 ASP OD2  1 1 
       15 31820 1 1 102 CYS C    C  74.511  -57.853  -46.889 1.00 . A A . 182 CYS C    1 1 
       15 31821 1 1 102 CYS CA   C  75.101  -58.634  -48.060 1.00 . A A . 182 CYS CA   1 1 
       15 31822 1 1 102 CYS CB   C  76.317  -59.436  -47.592 1.00 . A A . 182 CYS CB   1 1 
       15 31823 1 1 102 CYS H    H  76.397  -57.751  -49.482 1.00 . A A . 182 CYS H    1 1 
       15 31824 1 1 102 CYS HA   H  74.354  -59.317  -48.435 1.00 . A A . 182 CYS HA   1 1 
       15 31825 1 1 102 CYS HB2  H  76.584  -60.151  -48.357 1.00 . A A . 182 CYS HB2  1 1 
       15 31826 1 1 102 CYS HB3  H  77.145  -58.760  -47.433 1.00 . A A . 182 CYS HB3  1 1 
       15 31827 1 1 102 CYS N    N  75.475  -57.738  -49.148 1.00 . A A . 182 CYS N    1 1 
       15 31828 1 1 102 CYS O    O  73.464  -58.214  -46.353 1.00 . A A . 182 CYS O    1 1 
       15 31829 1 1 102 CYS SG   S  76.048  -60.358  -46.044 1.00 . A A . 182 CYS SG   1 1 
       15 31830 1 1 103 VAL C    C  73.458  -55.199  -45.759 1.00 . A A . 183 VAL C    1 1 
       15 31831 1 1 103 VAL CA   C  74.736  -55.946  -45.394 1.00 . A A . 183 VAL CA   1 1 
       15 31832 1 1 103 VAL CB   C  75.812  -54.925  -44.979 1.00 . A A . 183 VAL CB   1 1 
       15 31833 1 1 103 VAL CG1  C  75.392  -54.189  -43.716 1.00 . A A . 183 VAL CG1  1 1 
       15 31834 1 1 103 VAL CG2  C  77.153  -55.617  -44.781 1.00 . A A . 183 VAL CG2  1 1 
       15 31835 1 1 103 VAL H    H  76.020  -56.543  -46.966 1.00 . A A . 183 VAL H    1 1 
       15 31836 1 1 103 VAL HA   H  74.536  -56.590  -44.550 1.00 . A A . 183 VAL HA   1 1 
       15 31837 1 1 103 VAL HB   H  75.918  -54.201  -45.772 1.00 . A A . 183 VAL HB   1 1 
       15 31838 1 1 103 VAL HG11 H  75.569  -53.131  -43.841 1.00 . A A . 183 VAL HG11 1 1 
       15 31839 1 1 103 VAL HG12 H  74.341  -54.361  -43.531 1.00 . A A . 183 VAL HG12 1 1 
       15 31840 1 1 103 VAL HG13 H  75.968  -54.553  -42.879 1.00 . A A . 183 VAL HG13 1 1 
       15 31841 1 1 103 VAL HG21 H  77.076  -56.324  -43.969 1.00 . A A . 183 VAL HG21 1 1 
       15 31842 1 1 103 VAL HG22 H  77.427  -56.137  -45.687 1.00 . A A . 183 VAL HG22 1 1 
       15 31843 1 1 103 VAL HG23 H  77.907  -54.880  -44.547 1.00 . A A . 183 VAL HG23 1 1 
       15 31844 1 1 103 VAL N    N  75.192  -56.780  -46.499 1.00 . A A . 183 VAL N    1 1 
       15 31845 1 1 103 VAL O    O  72.486  -55.206  -45.004 1.00 . A A . 183 VAL O    1 1 
       15 31846 1 1 104 ASN C    C  71.049  -54.668  -47.353 1.00 . A A . 184 ASN C    1 1 
       15 31847 1 1 104 ASN CA   C  72.306  -53.807  -47.390 1.00 . A A . 184 ASN CA   1 1 
       15 31848 1 1 104 ASN CB   C  72.545  -53.292  -48.810 1.00 . A A . 184 ASN CB   1 1 
       15 31849 1 1 104 ASN CG   C  71.371  -52.487  -49.338 1.00 . A A . 184 ASN CG   1 1 
       15 31850 1 1 104 ASN H    H  74.271  -54.590  -47.481 1.00 . A A . 184 ASN H    1 1 
       15 31851 1 1 104 ASN HA   H  72.171  -52.963  -46.729 1.00 . A A . 184 ASN HA   1 1 
       15 31852 1 1 104 ASN HB2  H  73.421  -52.660  -48.816 1.00 . A A . 184 ASN HB2  1 1 
       15 31853 1 1 104 ASN HB3  H  72.707  -54.132  -49.469 1.00 . A A . 184 ASN HB3  1 1 
       15 31854 1 1 104 ASN HD21 H  70.733  -54.056  -50.380 1.00 . A A . 184 ASN HD21 1 1 
       15 31855 1 1 104 ASN HD22 H  69.778  -52.622  -50.518 1.00 . A A . 184 ASN HD22 1 1 
       15 31856 1 1 104 ASN N    N  73.465  -54.558  -46.923 1.00 . A A . 184 ASN N    1 1 
       15 31857 1 1 104 ASN ND2  N  70.544  -53.119  -50.162 1.00 . A A . 184 ASN ND2  1 1 
       15 31858 1 1 104 ASN O    O  70.063  -54.318  -46.704 1.00 . A A . 184 ASN O    1 1 
       15 31859 1 1 104 ASN OD1  O  71.213  -51.312  -49.009 1.00 . A A . 184 ASN OD1  1 1 
       15 31860 1 1 105 ILE C    C  69.482  -57.071  -46.694 1.00 . A A . 185 ILE C    1 1 
       15 31861 1 1 105 ILE CA   C  69.955  -56.710  -48.098 1.00 . A A . 185 ILE CA   1 1 
       15 31862 1 1 105 ILE CB   C  70.302  -58.003  -48.858 1.00 . A A . 185 ILE CB   1 1 
       15 31863 1 1 105 ILE CD1  C  71.744  -58.626  -50.862 1.00 . A A . 185 ILE CD1  1 1 
       15 31864 1 1 105 ILE CG1  C  70.706  -57.682  -50.299 1.00 . A A . 185 ILE CG1  1 1 
       15 31865 1 1 105 ILE CG2  C  69.124  -58.965  -48.835 1.00 . A A . 185 ILE CG2  1 1 
       15 31866 1 1 105 ILE H    H  71.904  -56.021  -48.549 1.00 . A A . 185 ILE H    1 1 
       15 31867 1 1 105 ILE HA   H  69.150  -56.213  -48.621 1.00 . A A . 185 ILE HA   1 1 
       15 31868 1 1 105 ILE HB   H  71.133  -58.477  -48.358 1.00 . A A . 185 ILE HB   1 1 
       15 31869 1 1 105 ILE HD11 H  71.252  -59.474  -51.316 1.00 . A A . 185 ILE HD11 1 1 
       15 31870 1 1 105 ILE HD12 H  72.335  -58.111  -51.604 1.00 . A A . 185 ILE HD12 1 1 
       15 31871 1 1 105 ILE HD13 H  72.387  -58.970  -50.064 1.00 . A A . 185 ILE HD13 1 1 
       15 31872 1 1 105 ILE HG12 H  69.833  -57.734  -50.931 1.00 . A A . 185 ILE HG12 1 1 
       15 31873 1 1 105 ILE HG13 H  71.111  -56.680  -50.336 1.00 . A A . 185 ILE HG13 1 1 
       15 31874 1 1 105 ILE HG21 H  68.933  -59.274  -47.817 1.00 . A A . 185 ILE HG21 1 1 
       15 31875 1 1 105 ILE HG22 H  68.249  -58.471  -49.230 1.00 . A A . 185 ILE HG22 1 1 
       15 31876 1 1 105 ILE HG23 H  69.352  -59.830  -49.437 1.00 . A A . 185 ILE HG23 1 1 
       15 31877 1 1 105 ILE N    N  71.090  -55.796  -48.052 1.00 . A A . 185 ILE N    1 1 
       15 31878 1 1 105 ILE O    O  68.289  -57.015  -46.394 1.00 . A A . 185 ILE O    1 1 
       15 31879 1 1 106 THR C    C  69.396  -56.669  -43.737 1.00 . A A . 186 THR C    1 1 
       15 31880 1 1 106 THR CA   C  70.109  -57.806  -44.460 1.00 . A A . 186 THR CA   1 1 
       15 31881 1 1 106 THR CB   C  71.376  -58.187  -43.672 1.00 . A A . 186 THR CB   1 1 
       15 31882 1 1 106 THR CG2  C  71.019  -58.690  -42.282 1.00 . A A . 186 THR CG2  1 1 
       15 31883 1 1 106 THR H    H  71.361  -57.461  -46.131 1.00 . A A . 186 THR H    1 1 
       15 31884 1 1 106 THR HA   H  69.456  -58.666  -44.488 1.00 . A A . 186 THR HA   1 1 
       15 31885 1 1 106 THR HB   H  71.997  -57.308  -43.573 1.00 . A A . 186 THR HB   1 1 
       15 31886 1 1 106 THR HG1  H  71.905  -59.142  -45.314 1.00 . A A . 186 THR HG1  1 1 
       15 31887 1 1 106 THR HG21 H  71.460  -59.663  -42.126 1.00 . A A . 186 THR HG21 1 1 
       15 31888 1 1 106 THR HG22 H  69.946  -58.763  -42.190 1.00 . A A . 186 THR HG22 1 1 
       15 31889 1 1 106 THR HG23 H  71.397  -58.001  -41.542 1.00 . A A . 186 THR HG23 1 1 
       15 31890 1 1 106 THR N    N  70.427  -57.437  -45.833 1.00 . A A . 186 THR N    1 1 
       15 31891 1 1 106 THR O    O  68.418  -56.890  -43.021 1.00 . A A . 186 THR O    1 1 
       15 31892 1 1 106 THR OG1  O  72.106  -59.197  -44.377 1.00 . A A . 186 THR OG1  1 1 
       15 31893 1 1 107 VAL C    C  67.801  -54.211  -43.551 1.00 . A A . 187 VAL C    1 1 
       15 31894 1 1 107 VAL CA   C  69.302  -54.277  -43.293 1.00 . A A . 187 VAL CA   1 1 
       15 31895 1 1 107 VAL CB   C  69.957  -52.978  -43.798 1.00 . A A . 187 VAL CB   1 1 
       15 31896 1 1 107 VAL CG1  C  69.277  -51.764  -43.183 1.00 . A A . 187 VAL CG1  1 1 
       15 31897 1 1 107 VAL CG2  C  71.446  -52.978  -43.490 1.00 . A A . 187 VAL CG2  1 1 
       15 31898 1 1 107 VAL H    H  70.673  -55.337  -44.508 1.00 . A A . 187 VAL H    1 1 
       15 31899 1 1 107 VAL HA   H  69.471  -54.351  -42.229 1.00 . A A . 187 VAL HA   1 1 
       15 31900 1 1 107 VAL HB   H  69.832  -52.928  -44.870 1.00 . A A . 187 VAL HB   1 1 
       15 31901 1 1 107 VAL HG11 H  68.326  -51.600  -43.669 1.00 . A A . 187 VAL HG11 1 1 
       15 31902 1 1 107 VAL HG12 H  69.120  -51.934  -42.128 1.00 . A A . 187 VAL HG12 1 1 
       15 31903 1 1 107 VAL HG13 H  69.903  -50.894  -43.319 1.00 . A A . 187 VAL HG13 1 1 
       15 31904 1 1 107 VAL HG21 H  71.755  -53.974  -43.209 1.00 . A A . 187 VAL HG21 1 1 
       15 31905 1 1 107 VAL HG22 H  71.996  -52.665  -44.366 1.00 . A A . 187 VAL HG22 1 1 
       15 31906 1 1 107 VAL HG23 H  71.647  -52.295  -42.677 1.00 . A A . 187 VAL HG23 1 1 
       15 31907 1 1 107 VAL N    N  69.893  -55.450  -43.927 1.00 . A A . 187 VAL N    1 1 
       15 31908 1 1 107 VAL O    O  67.009  -54.016  -42.628 1.00 . A A . 187 VAL O    1 1 
       15 31909 1 1 108 LYS C    C  65.190  -55.313  -44.357 1.00 . A A . 188 LYS C    1 1 
       15 31910 1 1 108 LYS CA   C  66.008  -54.334  -45.193 1.00 . A A . 188 LYS CA   1 1 
       15 31911 1 1 108 LYS CB   C  65.852  -54.662  -46.679 1.00 . A A . 188 LYS CB   1 1 
       15 31912 1 1 108 LYS CD   C  66.323  -52.316  -47.444 1.00 . A A . 188 LYS CD   1 1 
       15 31913 1 1 108 LYS CE   C  66.845  -51.493  -48.612 1.00 . A A . 188 LYS CE   1 1 
       15 31914 1 1 108 LYS CG   C  66.693  -53.783  -47.589 1.00 . A A . 188 LYS CG   1 1 
       15 31915 1 1 108 LYS H    H  68.093  -54.526  -45.504 1.00 . A A . 188 LYS H    1 1 
       15 31916 1 1 108 LYS HA   H  65.644  -53.334  -45.014 1.00 . A A . 188 LYS HA   1 1 
       15 31917 1 1 108 LYS HB2  H  66.140  -55.691  -46.842 1.00 . A A . 188 LYS HB2  1 1 
       15 31918 1 1 108 LYS HB3  H  64.814  -54.540  -46.956 1.00 . A A . 188 LYS HB3  1 1 
       15 31919 1 1 108 LYS HD2  H  65.248  -52.228  -47.407 1.00 . A A . 188 LYS HD2  1 1 
       15 31920 1 1 108 LYS HD3  H  66.750  -51.935  -46.527 1.00 . A A . 188 LYS HD3  1 1 
       15 31921 1 1 108 LYS HE2  H  67.873  -51.228  -48.419 1.00 . A A . 188 LYS HE2  1 1 
       15 31922 1 1 108 LYS HE3  H  66.790  -52.091  -49.510 1.00 . A A . 188 LYS HE3  1 1 
       15 31923 1 1 108 LYS HG2  H  67.735  -53.907  -47.331 1.00 . A A . 188 LYS HG2  1 1 
       15 31924 1 1 108 LYS HG3  H  66.536  -54.087  -48.614 1.00 . A A . 188 LYS HG3  1 1 
       15 31925 1 1 108 LYS HZ1  H  65.111  -50.352  -48.381 1.00 . A A . 188 LYS HZ1  1 1 
       15 31926 1 1 108 LYS HZ2  H  65.939  -50.053  -49.825 1.00 . A A . 188 LYS HZ2  1 1 
       15 31927 1 1 108 LYS HZ3  H  66.537  -49.442  -48.365 1.00 . A A . 188 LYS HZ3  1 1 
       15 31928 1 1 108 LYS N    N  67.415  -54.374  -44.812 1.00 . A A . 188 LYS N    1 1 
       15 31929 1 1 108 LYS NZ   N  66.053  -50.248  -48.810 1.00 . A A . 188 LYS NZ   1 1 
       15 31930 1 1 108 LYS O    O  64.119  -54.971  -43.857 1.00 . A A . 188 LYS O    1 1 
       15 31931 1 1 109 GLN C    C  65.129  -57.273  -41.938 1.00 . A A . 189 GLN C    1 1 
       15 31932 1 1 109 GLN CA   C  65.018  -57.557  -43.433 1.00 . A A . 189 GLN CA   1 1 
       15 31933 1 1 109 GLN CB   C  65.601  -58.936  -43.746 1.00 . A A . 189 GLN CB   1 1 
       15 31934 1 1 109 GLN CD   C  65.242  -58.627  -46.227 1.00 . A A . 189 GLN CD   1 1 
       15 31935 1 1 109 GLN CG   C  65.068  -59.545  -45.033 1.00 . A A . 189 GLN CG   1 1 
       15 31936 1 1 109 GLN H    H  66.560  -56.743  -44.632 1.00 . A A . 189 GLN H    1 1 
       15 31937 1 1 109 GLN HA   H  63.976  -57.546  -43.713 1.00 . A A . 189 GLN HA   1 1 
       15 31938 1 1 109 GLN HB2  H  66.675  -58.850  -43.831 1.00 . A A . 189 GLN HB2  1 1 
       15 31939 1 1 109 GLN HB3  H  65.366  -59.607  -42.932 1.00 . A A . 189 GLN HB3  1 1 
       15 31940 1 1 109 GLN HE21 H  66.919  -59.568  -46.736 1.00 . A A . 189 GLN HE21 1 1 
       15 31941 1 1 109 GLN HE22 H  66.448  -58.261  -47.765 1.00 . A A . 189 GLN HE22 1 1 
       15 31942 1 1 109 GLN HG2  H  65.598  -60.466  -45.227 1.00 . A A . 189 GLN HG2  1 1 
       15 31943 1 1 109 GLN HG3  H  64.016  -59.754  -44.908 1.00 . A A . 189 GLN HG3  1 1 
       15 31944 1 1 109 GLN N    N  65.703  -56.530  -44.210 1.00 . A A . 189 GLN N    1 1 
       15 31945 1 1 109 GLN NE2  N  66.311  -58.839  -46.986 1.00 . A A . 189 GLN NE2  1 1 
       15 31946 1 1 109 GLN O    O  64.336  -57.775  -41.140 1.00 . A A . 189 GLN O    1 1 
       15 31947 1 1 109 GLN OE1  O  64.425  -57.738  -46.466 1.00 . A A . 189 GLN OE1  1 1 
       15 31948 1 1 110 HIS C    C  65.320  -55.065  -39.709 1.00 . A A . 190 HIS C    1 1 
       15 31949 1 1 110 HIS CA   C  66.329  -56.114  -40.166 1.00 . A A . 190 HIS CA   1 1 
       15 31950 1 1 110 HIS CB   C  67.753  -55.593  -39.960 1.00 . A A . 190 HIS CB   1 1 
       15 31951 1 1 110 HIS CD2  C  67.400  -55.248  -37.413 1.00 . A A . 190 HIS CD2  1 1 
       15 31952 1 1 110 HIS CE1  C  68.874  -53.657  -37.098 1.00 . A A . 190 HIS CE1  1 1 
       15 31953 1 1 110 HIS CG   C  67.979  -54.989  -38.609 1.00 . A A . 190 HIS CG   1 1 
       15 31954 1 1 110 HIS H    H  66.715  -56.097  -42.248 1.00 . A A . 190 HIS H    1 1 
       15 31955 1 1 110 HIS HA   H  66.194  -57.008  -39.576 1.00 . A A . 190 HIS HA   1 1 
       15 31956 1 1 110 HIS HB2  H  68.448  -56.411  -40.078 1.00 . A A . 190 HIS HB2  1 1 
       15 31957 1 1 110 HIS HB3  H  67.963  -54.838  -40.703 1.00 . A A . 190 HIS HB3  1 1 
       15 31958 1 1 110 HIS HD1  H  69.480  -53.578  -39.051 1.00 . A A . 190 HIS HD1  1 1 
       15 31959 1 1 110 HIS HD2  H  66.630  -55.982  -37.220 1.00 . A A . 190 HIS HD2  1 1 
       15 31960 1 1 110 HIS HE1  H  69.486  -52.902  -36.629 1.00 . A A . 190 HIS HE1  1 1 
       15 31961 1 1 110 HIS N    N  66.117  -56.466  -41.565 1.00 . A A . 190 HIS N    1 1 
       15 31962 1 1 110 HIS ND1  N  68.897  -53.986  -38.377 1.00 . A A . 190 HIS ND1  1 1 
       15 31963 1 1 110 HIS NE2  N  67.974  -54.408  -36.491 1.00 . A A . 190 HIS NE2  1 1 
       15 31964 1 1 110 HIS O    O  64.738  -55.177  -38.630 1.00 . A A . 190 HIS O    1 1 
       15 31965 1 1 111 THR C    C  62.783  -53.297  -40.730 1.00 . A A . 191 THR C    1 1 
       15 31966 1 1 111 THR CA   C  64.183  -52.975  -40.217 1.00 . A A . 191 THR CA   1 1 
       15 31967 1 1 111 THR CB   C  64.639  -51.631  -40.816 1.00 . A A . 191 THR CB   1 1 
       15 31968 1 1 111 THR CG2  C  65.745  -51.011  -39.975 1.00 . A A . 191 THR CG2  1 1 
       15 31969 1 1 111 THR H    H  65.614  -54.011  -41.382 1.00 . A A . 191 THR H    1 1 
       15 31970 1 1 111 THR HA   H  64.148  -52.872  -39.142 1.00 . A A . 191 THR HA   1 1 
       15 31971 1 1 111 THR HB   H  63.796  -50.955  -40.830 1.00 . A A . 191 THR HB   1 1 
       15 31972 1 1 111 THR HG1  H  64.380  -52.135  -42.705 1.00 . A A . 191 THR HG1  1 1 
       15 31973 1 1 111 THR HG21 H  65.452  -50.018  -39.671 1.00 . A A . 191 THR HG21 1 1 
       15 31974 1 1 111 THR HG22 H  66.653  -50.956  -40.557 1.00 . A A . 191 THR HG22 1 1 
       15 31975 1 1 111 THR HG23 H  65.915  -51.620  -39.100 1.00 . A A . 191 THR HG23 1 1 
       15 31976 1 1 111 THR N    N  65.120  -54.045  -40.536 1.00 . A A . 191 THR N    1 1 
       15 31977 1 1 111 THR O    O  61.878  -52.467  -40.655 1.00 . A A . 191 THR O    1 1 
       15 31978 1 1 111 THR OG1  O  65.105  -51.825  -42.157 1.00 . A A . 191 THR OG1  1 1 
       15 31979 1 1 112 VAL C    C  60.212  -54.712  -40.754 1.00 . A A . 192 VAL C    1 1 
       15 31980 1 1 112 VAL CA   C  61.323  -54.942  -41.772 1.00 . A A . 192 VAL CA   1 1 
       15 31981 1 1 112 VAL CB   C  61.348  -56.432  -42.162 1.00 . A A . 192 VAL CB   1 1 
       15 31982 1 1 112 VAL CG1  C  61.485  -57.306  -40.924 1.00 . A A . 192 VAL CG1  1 1 
       15 31983 1 1 112 VAL CG2  C  60.097  -56.797  -42.947 1.00 . A A . 192 VAL CG2  1 1 
       15 31984 1 1 112 VAL H    H  63.374  -55.127  -41.281 1.00 . A A . 192 VAL H    1 1 
       15 31985 1 1 112 VAL HA   H  61.111  -54.362  -42.659 1.00 . A A . 192 VAL HA   1 1 
       15 31986 1 1 112 VAL HB   H  62.207  -56.605  -42.793 1.00 . A A . 192 VAL HB   1 1 
       15 31987 1 1 112 VAL HG11 H  62.147  -56.827  -40.218 1.00 . A A . 192 VAL HG11 1 1 
       15 31988 1 1 112 VAL HG12 H  60.514  -57.444  -40.472 1.00 . A A . 192 VAL HG12 1 1 
       15 31989 1 1 112 VAL HG13 H  61.892  -58.265  -41.205 1.00 . A A . 192 VAL HG13 1 1 
       15 31990 1 1 112 VAL HG21 H  60.221  -57.775  -43.386 1.00 . A A . 192 VAL HG21 1 1 
       15 31991 1 1 112 VAL HG22 H  59.244  -56.807  -42.282 1.00 . A A . 192 VAL HG22 1 1 
       15 31992 1 1 112 VAL HG23 H  59.936  -56.069  -43.727 1.00 . A A . 192 VAL HG23 1 1 
       15 31993 1 1 112 VAL N    N  62.614  -54.509  -41.249 1.00 . A A . 192 VAL N    1 1 
       15 31994 1 1 112 VAL O    O  60.451  -54.713  -39.546 1.00 . A A . 192 VAL O    1 1 
       15 31995 1 1 113 LYS C    C  57.405  -55.581  -39.708 1.00 . A A . 197 LYS C    1 1 
       15 31996 1 1 113 LYS CA   C  57.844  -54.286  -40.384 1.00 . A A . 197 LYS CA   1 1 
       15 31997 1 1 113 LYS CB   C  56.683  -53.699  -41.190 1.00 . A A . 197 LYS CB   1 1 
       15 31998 1 1 113 LYS CD   C  56.267  -51.529  -39.995 1.00 . A A . 197 LYS CD   1 1 
       15 31999 1 1 113 LYS CE   C  56.402  -50.016  -40.059 1.00 . A A . 197 LYS CE   1 1 
       15 32000 1 1 113 LYS CG   C  56.716  -52.184  -41.290 1.00 . A A . 197 LYS CG   1 1 
       15 32001 1 1 113 LYS H    H  58.868  -54.526  -42.222 1.00 . A A . 197 LYS H    1 1 
       15 32002 1 1 113 LYS HA   H  58.138  -53.578  -39.623 1.00 . A A . 197 LYS HA   1 1 
       15 32003 1 1 113 LYS HB2  H  56.713  -54.106  -42.191 1.00 . A A . 197 LYS HB2  1 1 
       15 32004 1 1 113 LYS HB3  H  55.753  -53.987  -40.721 1.00 . A A . 197 LYS HB3  1 1 
       15 32005 1 1 113 LYS HD2  H  55.231  -51.780  -39.816 1.00 . A A . 197 LYS HD2  1 1 
       15 32006 1 1 113 LYS HD3  H  56.875  -51.902  -39.183 1.00 . A A . 197 LYS HD3  1 1 
       15 32007 1 1 113 LYS HE2  H  57.308  -49.771  -40.591 1.00 . A A . 197 LYS HE2  1 1 
       15 32008 1 1 113 LYS HE3  H  55.552  -49.614  -40.590 1.00 . A A . 197 LYS HE3  1 1 
       15 32009 1 1 113 LYS HG2  H  57.726  -51.869  -41.508 1.00 . A A . 197 LYS HG2  1 1 
       15 32010 1 1 113 LYS HG3  H  56.060  -51.870  -42.088 1.00 . A A . 197 LYS HG3  1 1 
       15 32011 1 1 113 LYS HZ1  H  55.662  -49.746  -38.123 1.00 . A A . 197 LYS HZ1  1 1 
       15 32012 1 1 113 LYS HZ2  H  56.403  -48.370  -38.772 1.00 . A A . 197 LYS HZ2  1 1 
       15 32013 1 1 113 LYS HZ3  H  57.349  -49.664  -38.229 1.00 . A A . 197 LYS HZ3  1 1 
       15 32014 1 1 113 LYS N    N  58.996  -54.516  -41.249 1.00 . A A . 197 LYS N    1 1 
       15 32015 1 1 113 LYS NZ   N  56.458  -49.406  -38.700 1.00 . A A . 197 LYS NZ   1 1 
       15 32016 1 1 113 LYS O    O  56.387  -56.168  -40.072 1.00 . A A . 197 LYS O    1 1 
       15 32017 1 1 114 GLY C    C  58.282  -57.200  -36.556 1.00 . A A . 198 GLY C    1 1 
       15 32018 1 1 114 GLY CA   C  57.852  -57.242  -38.010 1.00 . A A . 198 GLY CA   1 1 
       15 32019 1 1 114 GLY H    H  58.980  -55.511  -38.474 1.00 . A A . 198 GLY H    1 1 
       15 32020 1 1 114 GLY HA2  H  56.784  -57.397  -38.053 1.00 . A A . 198 GLY HA2  1 1 
       15 32021 1 1 114 GLY HA3  H  58.346  -58.071  -38.495 1.00 . A A . 198 GLY HA3  1 1 
       15 32022 1 1 114 GLY N    N  58.179  -56.021  -38.721 1.00 . A A . 198 GLY N    1 1 
       15 32023 1 1 114 GLY O    O  57.540  -57.621  -35.671 1.00 . A A . 198 GLY O    1 1 
       15 32024 1 1 115 GLU C    C  60.988  -55.431  -34.830 1.00 . A A . 199 GLU C    1 1 
       15 32025 1 1 115 GLU CA   C  60.013  -56.599  -34.956 1.00 . A A . 199 GLU CA   1 1 
       15 32026 1 1 115 GLU CB   C  60.711  -57.904  -34.566 1.00 . A A . 199 GLU CB   1 1 
       15 32027 1 1 115 GLU CD   C  62.241  -59.784  -35.275 1.00 . A A . 199 GLU CD   1 1 
       15 32028 1 1 115 GLU CG   C  61.653  -58.433  -35.633 1.00 . A A . 199 GLU CG   1 1 
       15 32029 1 1 115 GLU H    H  60.031  -56.372  -37.060 1.00 . A A . 199 GLU H    1 1 
       15 32030 1 1 115 GLU HA   H  59.183  -56.432  -34.287 1.00 . A A . 199 GLU HA   1 1 
       15 32031 1 1 115 GLU HB2  H  61.280  -57.738  -33.662 1.00 . A A . 199 GLU HB2  1 1 
       15 32032 1 1 115 GLU HB3  H  59.959  -58.655  -34.375 1.00 . A A . 199 GLU HB3  1 1 
       15 32033 1 1 115 GLU HG2  H  61.109  -58.530  -36.561 1.00 . A A . 199 GLU HG2  1 1 
       15 32034 1 1 115 GLU HG3  H  62.461  -57.728  -35.764 1.00 . A A . 199 GLU HG3  1 1 
       15 32035 1 1 115 GLU N    N  59.486  -56.691  -36.312 1.00 . A A . 199 GLU N    1 1 
       15 32036 1 1 115 GLU O    O  61.936  -55.315  -35.605 1.00 . A A . 199 GLU O    1 1 
       15 32037 1 1 115 GLU OE1  O  61.626  -60.502  -34.461 1.00 . A A . 199 GLU OE1  1 1 
       15 32038 1 1 115 GLU OE2  O  63.319  -60.122  -35.810 1.00 . A A . 199 GLU OE2  1 1 
       15 32039 1 1 116 ASN C    C  62.616  -53.690  -32.517 1.00 . A A . 200 ASN C    1 1 
       15 32040 1 1 116 ASN CA   C  61.601  -53.409  -33.621 1.00 . A A . 200 ASN CA   1 1 
       15 32041 1 1 116 ASN CB   C  60.754  -52.189  -33.253 1.00 . A A . 200 ASN CB   1 1 
       15 32042 1 1 116 ASN CG   C  61.296  -50.907  -33.853 1.00 . A A . 200 ASN CG   1 1 
       15 32043 1 1 116 ASN H    H  59.973  -54.716  -33.263 1.00 . A A . 200 ASN H    1 1 
       15 32044 1 1 116 ASN HA   H  62.132  -53.205  -34.539 1.00 . A A . 200 ASN HA   1 1 
       15 32045 1 1 116 ASN HB2  H  59.747  -52.336  -33.615 1.00 . A A . 200 ASN HB2  1 1 
       15 32046 1 1 116 ASN HB3  H  60.734  -52.083  -32.178 1.00 . A A . 200 ASN HB3  1 1 
       15 32047 1 1 116 ASN HD21 H  61.319  -51.733  -35.662 1.00 . A A . 200 ASN HD21 1 1 
       15 32048 1 1 116 ASN HD22 H  61.867  -50.097  -35.576 1.00 . A A . 200 ASN HD22 1 1 
       15 32049 1 1 116 ASN N    N  60.746  -54.569  -33.849 1.00 . A A . 200 ASN N    1 1 
       15 32050 1 1 116 ASN ND2  N  61.516  -50.913  -35.163 1.00 . A A . 200 ASN ND2  1 1 
       15 32051 1 1 116 ASN O    O  62.530  -54.703  -31.823 1.00 . A A . 200 ASN O    1 1 
       15 32052 1 1 116 ASN OD1  O  61.515  -49.922  -33.147 1.00 . A A . 200 ASN OD1  1 1 
       15 32053 1 1 117 PHE C    C  64.894  -51.600  -30.657 1.00 . A A . 201 PHE C    1 1 
       15 32054 1 1 117 PHE CA   C  64.607  -52.934  -31.339 1.00 . A A . 201 PHE CA   1 1 
       15 32055 1 1 117 PHE CB   C  65.890  -53.489  -31.960 1.00 . A A . 201 PHE CB   1 1 
       15 32056 1 1 117 PHE CD1  C  65.662  -55.948  -32.406 1.00 . A A . 201 PHE CD1  1 1 
       15 32057 1 1 117 PHE CD2  C  65.429  -54.437  -34.237 1.00 . A A . 201 PHE CD2  1 1 
       15 32058 1 1 117 PHE CE1  C  65.447  -57.015  -33.257 1.00 . A A . 201 PHE CE1  1 1 
       15 32059 1 1 117 PHE CE2  C  65.213  -55.501  -35.092 1.00 . A A . 201 PHE CE2  1 1 
       15 32060 1 1 117 PHE CG   C  65.656  -54.647  -32.886 1.00 . A A . 201 PHE CG   1 1 
       15 32061 1 1 117 PHE CZ   C  65.221  -56.792  -34.602 1.00 . A A . 201 PHE CZ   1 1 
       15 32062 1 1 117 PHE H    H  63.590  -51.997  -32.942 1.00 . A A . 201 PHE H    1 1 
       15 32063 1 1 117 PHE HA   H  64.244  -53.632  -30.601 1.00 . A A . 201 PHE HA   1 1 
       15 32064 1 1 117 PHE HB2  H  66.377  -52.707  -32.524 1.00 . A A . 201 PHE HB2  1 1 
       15 32065 1 1 117 PHE HB3  H  66.549  -53.820  -31.171 1.00 . A A . 201 PHE HB3  1 1 
       15 32066 1 1 117 PHE HD1  H  65.838  -56.125  -31.355 1.00 . A A . 201 PHE HD1  1 1 
       15 32067 1 1 117 PHE HD2  H  65.422  -53.427  -34.622 1.00 . A A . 201 PHE HD2  1 1 
       15 32068 1 1 117 PHE HE1  H  65.454  -58.024  -32.870 1.00 . A A . 201 PHE HE1  1 1 
       15 32069 1 1 117 PHE HE2  H  65.037  -55.323  -36.143 1.00 . A A . 201 PHE HE2  1 1 
       15 32070 1 1 117 PHE HZ   H  65.054  -57.625  -35.268 1.00 . A A . 201 PHE HZ   1 1 
       15 32071 1 1 117 PHE N    N  63.575  -52.784  -32.358 1.00 . A A . 201 PHE N    1 1 
       15 32072 1 1 117 PHE O    O  64.256  -50.589  -30.949 1.00 . A A . 201 PHE O    1 1 
       15 32073 1 1 118 THR C    C  67.389  -49.678  -29.701 1.00 . A A . 202 THR C    1 1 
       15 32074 1 1 118 THR CA   C  66.233  -50.398  -29.016 1.00 . A A . 202 THR CA   1 1 
       15 32075 1 1 118 THR CB   C  66.628  -50.716  -27.562 1.00 . A A . 202 THR CB   1 1 
       15 32076 1 1 118 THR CG2  C  65.593  -51.615  -26.903 1.00 . A A . 202 THR CG2  1 1 
       15 32077 1 1 118 THR H    H  66.333  -52.443  -29.553 1.00 . A A . 202 THR H    1 1 
       15 32078 1 1 118 THR HA   H  65.374  -49.742  -28.998 1.00 . A A . 202 THR HA   1 1 
       15 32079 1 1 118 THR HB   H  66.685  -49.789  -27.009 1.00 . A A . 202 THR HB   1 1 
       15 32080 1 1 118 THR HG1  H  68.382  -51.089  -26.741 1.00 . A A . 202 THR HG1  1 1 
       15 32081 1 1 118 THR HG21 H  66.014  -52.596  -26.747 1.00 . A A . 202 THR HG21 1 1 
       15 32082 1 1 118 THR HG22 H  64.725  -51.692  -27.542 1.00 . A A . 202 THR HG22 1 1 
       15 32083 1 1 118 THR HG23 H  65.303  -51.192  -25.953 1.00 . A A . 202 THR HG23 1 1 
       15 32084 1 1 118 THR N    N  65.861  -51.605  -29.742 1.00 . A A . 202 THR N    1 1 
       15 32085 1 1 118 THR O    O  68.065  -50.247  -30.557 1.00 . A A . 202 THR O    1 1 
       15 32086 1 1 118 THR OG1  O  67.910  -51.356  -27.533 1.00 . A A . 202 THR OG1  1 1 
       15 32087 1 1 119 GLU C    C  70.026  -48.353  -29.772 1.00 . A A . 203 GLU C    1 1 
       15 32088 1 1 119 GLU CA   C  68.688  -47.630  -29.894 1.00 . A A . 203 GLU CA   1 1 
       15 32089 1 1 119 GLU CB   C  68.769  -46.265  -29.207 1.00 . A A . 203 GLU CB   1 1 
       15 32090 1 1 119 GLU CD   C  68.970  -44.990  -27.036 1.00 . A A . 203 GLU CD   1 1 
       15 32091 1 1 119 GLU CG   C  68.823  -46.350  -27.690 1.00 . A A . 203 GLU CG   1 1 
       15 32092 1 1 119 GLU H    H  67.038  -48.028  -28.628 1.00 . A A . 203 GLU H    1 1 
       15 32093 1 1 119 GLU HA   H  68.467  -47.483  -30.940 1.00 . A A . 203 GLU HA   1 1 
       15 32094 1 1 119 GLU HB2  H  69.656  -45.755  -29.551 1.00 . A A . 203 GLU HB2  1 1 
       15 32095 1 1 119 GLU HB3  H  67.901  -45.685  -29.483 1.00 . A A . 203 GLU HB3  1 1 
       15 32096 1 1 119 GLU HG2  H  67.912  -46.807  -27.335 1.00 . A A . 203 GLU HG2  1 1 
       15 32097 1 1 119 GLU HG3  H  69.667  -46.963  -27.407 1.00 . A A . 203 GLU HG3  1 1 
       15 32098 1 1 119 GLU N    N  67.612  -48.426  -29.316 1.00 . A A . 203 GLU N    1 1 
       15 32099 1 1 119 GLU O    O  70.850  -48.319  -30.686 1.00 . A A . 203 GLU O    1 1 
       15 32100 1 1 119 GLU OE1  O  70.085  -44.428  -27.076 1.00 . A A . 203 GLU OE1  1 1 
       15 32101 1 1 119 GLU OE2  O  67.970  -44.488  -26.481 1.00 . A A . 203 GLU OE2  1 1 
       15 32102 1 1 120 THR C    C  71.526  -51.022  -29.211 1.00 . A A . 204 THR C    1 1 
       15 32103 1 1 120 THR CA   C  71.473  -49.740  -28.390 1.00 . A A . 204 THR CA   1 1 
       15 32104 1 1 120 THR CB   C  71.632  -50.092  -26.899 1.00 . A A . 204 THR CB   1 1 
       15 32105 1 1 120 THR CG2  C  73.035  -50.607  -26.612 1.00 . A A . 204 THR CG2  1 1 
       15 32106 1 1 120 THR H    H  69.541  -48.999  -27.943 1.00 . A A . 204 THR H    1 1 
       15 32107 1 1 120 THR HA   H  72.298  -49.104  -28.678 1.00 . A A . 204 THR HA   1 1 
       15 32108 1 1 120 THR HB   H  70.922  -50.867  -26.649 1.00 . A A . 204 THR HB   1 1 
       15 32109 1 1 120 THR HG1  H  71.637  -49.113  -25.187 1.00 . A A . 204 THR HG1  1 1 
       15 32110 1 1 120 THR HG21 H  73.546  -50.797  -27.543 1.00 . A A . 204 THR HG21 1 1 
       15 32111 1 1 120 THR HG22 H  72.972  -51.521  -26.041 1.00 . A A . 204 THR HG22 1 1 
       15 32112 1 1 120 THR HG23 H  73.580  -49.866  -26.047 1.00 . A A . 204 THR HG23 1 1 
       15 32113 1 1 120 THR N    N  70.235  -49.009  -28.634 1.00 . A A . 204 THR N    1 1 
       15 32114 1 1 120 THR O    O  72.568  -51.375  -29.764 1.00 . A A . 204 THR O    1 1 
       15 32115 1 1 120 THR OG1  O  71.367  -48.939  -26.092 1.00 . A A . 204 THR OG1  1 1 
       15 32116 1 1 121 ASP C    C  70.809  -52.761  -31.475 1.00 . A A . 205 ASP C    1 1 
       15 32117 1 1 121 ASP CA   C  70.312  -52.960  -30.046 1.00 . A A . 205 ASP CA   1 1 
       15 32118 1 1 121 ASP CB   C  68.873  -53.478  -30.060 1.00 . A A . 205 ASP CB   1 1 
       15 32119 1 1 121 ASP CG   C  68.792  -54.952  -30.411 1.00 . A A . 205 ASP CG   1 1 
       15 32120 1 1 121 ASP H    H  69.597  -51.384  -28.827 1.00 . A A . 205 ASP H    1 1 
       15 32121 1 1 121 ASP HA   H  70.942  -53.688  -29.558 1.00 . A A . 205 ASP HA   1 1 
       15 32122 1 1 121 ASP HB2  H  68.436  -53.335  -29.083 1.00 . A A . 205 ASP HB2  1 1 
       15 32123 1 1 121 ASP HB3  H  68.304  -52.920  -30.789 1.00 . A A . 205 ASP HB3  1 1 
       15 32124 1 1 121 ASP N    N  70.396  -51.717  -29.289 1.00 . A A . 205 ASP N    1 1 
       15 32125 1 1 121 ASP O    O  71.477  -53.629  -32.037 1.00 . A A . 205 ASP O    1 1 
       15 32126 1 1 121 ASP OD1  O  69.019  -55.789  -29.512 1.00 . A A . 205 ASP OD1  1 1 
       15 32127 1 1 121 ASP OD2  O  68.500  -55.266  -31.583 1.00 . A A . 205 ASP OD2  1 1 
       15 32128 1 1 122 ILE C    C  72.406  -51.244  -33.536 1.00 . A A . 206 ILE C    1 1 
       15 32129 1 1 122 ILE CA   C  70.887  -51.302  -33.420 1.00 . A A . 206 ILE CA   1 1 
       15 32130 1 1 122 ILE CB   C  70.295  -49.960  -33.893 1.00 . A A . 206 ILE CB   1 1 
       15 32131 1 1 122 ILE CD1  C  68.145  -51.008  -34.760 1.00 . A A . 206 ILE CD1  1 1 
       15 32132 1 1 122 ILE CG1  C  68.768  -49.998  -33.822 1.00 . A A . 206 ILE CG1  1 1 
       15 32133 1 1 122 ILE CG2  C  70.758  -49.647  -35.308 1.00 . A A . 206 ILE CG2  1 1 
       15 32134 1 1 122 ILE H    H  69.941  -50.962  -31.558 1.00 . A A . 206 ILE H    1 1 
       15 32135 1 1 122 ILE HA   H  70.516  -52.084  -34.068 1.00 . A A . 206 ILE HA   1 1 
       15 32136 1 1 122 ILE HB   H  70.660  -49.182  -33.240 1.00 . A A . 206 ILE HB   1 1 
       15 32137 1 1 122 ILE HD11 H  67.575  -50.492  -35.519 1.00 . A A . 206 ILE HD11 1 1 
       15 32138 1 1 122 ILE HD12 H  68.921  -51.595  -35.226 1.00 . A A . 206 ILE HD12 1 1 
       15 32139 1 1 122 ILE HD13 H  67.488  -51.660  -34.201 1.00 . A A . 206 ILE HD13 1 1 
       15 32140 1 1 122 ILE HG12 H  68.466  -50.248  -32.818 1.00 . A A . 206 ILE HG12 1 1 
       15 32141 1 1 122 ILE HG13 H  68.379  -49.023  -34.078 1.00 . A A . 206 ILE HG13 1 1 
       15 32142 1 1 122 ILE HG21 H  71.162  -50.541  -35.760 1.00 . A A . 206 ILE HG21 1 1 
       15 32143 1 1 122 ILE HG22 H  69.920  -49.297  -35.891 1.00 . A A . 206 ILE HG22 1 1 
       15 32144 1 1 122 ILE HG23 H  71.521  -48.883  -35.278 1.00 . A A . 206 ILE HG23 1 1 
       15 32145 1 1 122 ILE N    N  70.475  -51.614  -32.057 1.00 . A A . 206 ILE N    1 1 
       15 32146 1 1 122 ILE O    O  72.971  -51.530  -34.592 1.00 . A A . 206 ILE O    1 1 
       15 32147 1 1 123 LYS C    C  75.154  -52.154  -32.613 1.00 . A A . 207 LYS C    1 1 
       15 32148 1 1 123 LYS CA   C  74.518  -50.781  -32.418 1.00 . A A . 207 LYS CA   1 1 
       15 32149 1 1 123 LYS CB   C  74.990  -50.173  -31.096 1.00 . A A . 207 LYS CB   1 1 
       15 32150 1 1 123 LYS CD   C  74.979  -47.705  -31.565 1.00 . A A . 207 LYS CD   1 1 
       15 32151 1 1 123 LYS CE   C  76.166  -47.108  -30.825 1.00 . A A . 207 LYS CE   1 1 
       15 32152 1 1 123 LYS CG   C  74.341  -48.836  -30.776 1.00 . A A . 207 LYS CG   1 1 
       15 32153 1 1 123 LYS H    H  72.558  -50.658  -31.630 1.00 . A A . 207 LYS H    1 1 
       15 32154 1 1 123 LYS HA   H  74.824  -50.139  -33.229 1.00 . A A . 207 LYS HA   1 1 
       15 32155 1 1 123 LYS HB2  H  74.761  -50.860  -30.295 1.00 . A A . 207 LYS HB2  1 1 
       15 32156 1 1 123 LYS HB3  H  76.060  -50.028  -31.141 1.00 . A A . 207 LYS HB3  1 1 
       15 32157 1 1 123 LYS HD2  H  75.317  -48.087  -32.517 1.00 . A A . 207 LYS HD2  1 1 
       15 32158 1 1 123 LYS HD3  H  74.241  -46.931  -31.728 1.00 . A A . 207 LYS HD3  1 1 
       15 32159 1 1 123 LYS HE2  H  75.798  -46.490  -30.020 1.00 . A A . 207 LYS HE2  1 1 
       15 32160 1 1 123 LYS HE3  H  76.760  -47.913  -30.418 1.00 . A A . 207 LYS HE3  1 1 
       15 32161 1 1 123 LYS HG2  H  73.292  -48.887  -31.024 1.00 . A A . 207 LYS HG2  1 1 
       15 32162 1 1 123 LYS HG3  H  74.455  -48.635  -29.720 1.00 . A A . 207 LYS HG3  1 1 
       15 32163 1 1 123 LYS HZ1  H  77.923  -46.064  -31.254 1.00 . A A . 207 LYS HZ1  1 1 
       15 32164 1 1 123 LYS HZ2  H  76.538  -45.388  -31.949 1.00 . A A . 207 LYS HZ2  1 1 
       15 32165 1 1 123 LYS HZ3  H  77.213  -46.793  -32.605 1.00 . A A . 207 LYS HZ3  1 1 
       15 32166 1 1 123 LYS N    N  73.064  -50.874  -32.442 1.00 . A A . 207 LYS N    1 1 
       15 32167 1 1 123 LYS NZ   N  77.019  -46.280  -31.721 1.00 . A A . 207 LYS NZ   1 1 
       15 32168 1 1 123 LYS O    O  75.973  -52.347  -33.512 1.00 . A A . 207 LYS O    1 1 
       15 32169 1 1 124 ILE C    C  74.753  -55.192  -33.067 1.00 . A A . 208 ILE C    1 1 
       15 32170 1 1 124 ILE CA   C  75.303  -54.458  -31.848 1.00 . A A . 208 ILE CA   1 1 
       15 32171 1 1 124 ILE CB   C  74.970  -55.271  -30.582 1.00 . A A . 208 ILE CB   1 1 
       15 32172 1 1 124 ILE CD1  C  75.245  -55.312  -28.052 1.00 . A A . 208 ILE CD1  1 1 
       15 32173 1 1 124 ILE CG1  C  75.545  -54.582  -29.342 1.00 . A A . 208 ILE CG1  1 1 
       15 32174 1 1 124 ILE CG2  C  75.510  -56.688  -30.705 1.00 . A A . 208 ILE CG2  1 1 
       15 32175 1 1 124 ILE H    H  74.115  -52.889  -31.071 1.00 . A A . 208 ILE H    1 1 
       15 32176 1 1 124 ILE HA   H  76.377  -54.390  -31.937 1.00 . A A . 208 ILE HA   1 1 
       15 32177 1 1 124 ILE HB   H  73.897  -55.327  -30.489 1.00 . A A . 208 ILE HB   1 1 
       15 32178 1 1 124 ILE HD11 H  74.622  -54.691  -27.424 1.00 . A A . 208 ILE HD11 1 1 
       15 32179 1 1 124 ILE HD12 H  74.732  -56.235  -28.271 1.00 . A A . 208 ILE HD12 1 1 
       15 32180 1 1 124 ILE HD13 H  76.171  -55.528  -27.537 1.00 . A A . 208 ILE HD13 1 1 
       15 32181 1 1 124 ILE HG12 H  76.617  -54.512  -29.442 1.00 . A A . 208 ILE HG12 1 1 
       15 32182 1 1 124 ILE HG13 H  75.129  -53.588  -29.267 1.00 . A A . 208 ILE HG13 1 1 
       15 32183 1 1 124 ILE HG21 H  74.690  -57.389  -30.675 1.00 . A A . 208 ILE HG21 1 1 
       15 32184 1 1 124 ILE HG22 H  76.037  -56.792  -31.643 1.00 . A A . 208 ILE HG22 1 1 
       15 32185 1 1 124 ILE HG23 H  76.186  -56.889  -29.888 1.00 . A A . 208 ILE HG23 1 1 
       15 32186 1 1 124 ILE N    N  74.771  -53.104  -31.767 1.00 . A A . 208 ILE N    1 1 
       15 32187 1 1 124 ILE O    O  75.503  -55.816  -33.818 1.00 . A A . 208 ILE O    1 1 
       15 32188 1 1 125 MET C    C  73.458  -55.368  -35.702 1.00 . A A . 209 MET C    1 1 
       15 32189 1 1 125 MET CA   C  72.792  -55.764  -34.388 1.00 . A A . 209 MET CA   1 1 
       15 32190 1 1 125 MET CB   C  71.305  -55.404  -34.428 1.00 . A A . 209 MET CB   1 1 
       15 32191 1 1 125 MET CE   C  68.365  -57.982  -35.886 1.00 . A A . 209 MET CE   1 1 
       15 32192 1 1 125 MET CG   C  70.491  -56.283  -35.363 1.00 . A A . 209 MET CG   1 1 
       15 32193 1 1 125 MET H    H  72.895  -54.598  -32.624 1.00 . A A . 209 MET H    1 1 
       15 32194 1 1 125 MET HA   H  72.890  -56.831  -34.255 1.00 . A A . 209 MET HA   1 1 
       15 32195 1 1 125 MET HB2  H  70.896  -55.499  -33.434 1.00 . A A . 209 MET HB2  1 1 
       15 32196 1 1 125 MET HB3  H  71.204  -54.379  -34.755 1.00 . A A . 209 MET HB3  1 1 
       15 32197 1 1 125 MET HE1  H  67.303  -58.128  -35.754 1.00 . A A . 209 MET HE1  1 1 
       15 32198 1 1 125 MET HE2  H  68.550  -57.530  -36.849 1.00 . A A . 209 MET HE2  1 1 
       15 32199 1 1 125 MET HE3  H  68.869  -58.937  -35.833 1.00 . A A . 209 MET HE3  1 1 
       15 32200 1 1 125 MET HG2  H  70.220  -55.706  -36.235 1.00 . A A . 209 MET HG2  1 1 
       15 32201 1 1 125 MET HG3  H  71.100  -57.122  -35.666 1.00 . A A . 209 MET HG3  1 1 
       15 32202 1 1 125 MET N    N  73.441  -55.110  -33.258 1.00 . A A . 209 MET N    1 1 
       15 32203 1 1 125 MET O    O  73.546  -56.171  -36.630 1.00 . A A . 209 MET O    1 1 
       15 32204 1 1 125 MET SD   S  68.986  -56.908  -34.594 1.00 . A A . 209 MET SD   1 1 
       15 32205 1 1 126 GLU C    C  75.952  -54.273  -37.155 1.00 . A A . 210 GLU C    1 1 
       15 32206 1 1 126 GLU CA   C  74.583  -53.625  -36.974 1.00 . A A . 210 GLU CA   1 1 
       15 32207 1 1 126 GLU CB   C  74.733  -52.103  -36.903 1.00 . A A . 210 GLU CB   1 1 
       15 32208 1 1 126 GLU CD   C  73.482  -51.309  -38.948 1.00 . A A . 210 GLU CD   1 1 
       15 32209 1 1 126 GLU CG   C  73.526  -51.348  -37.434 1.00 . A A . 210 GLU CG   1 1 
       15 32210 1 1 126 GLU H    H  73.825  -53.532  -34.999 1.00 . A A . 210 GLU H    1 1 
       15 32211 1 1 126 GLU HA   H  73.964  -53.877  -37.821 1.00 . A A . 210 GLU HA   1 1 
       15 32212 1 1 126 GLU HB2  H  74.888  -51.816  -35.873 1.00 . A A . 210 GLU HB2  1 1 
       15 32213 1 1 126 GLU HB3  H  75.596  -51.812  -37.482 1.00 . A A . 210 GLU HB3  1 1 
       15 32214 1 1 126 GLU HG2  H  72.629  -51.831  -37.075 1.00 . A A . 210 GLU HG2  1 1 
       15 32215 1 1 126 GLU HG3  H  73.560  -50.335  -37.062 1.00 . A A . 210 GLU HG3  1 1 
       15 32216 1 1 126 GLU N    N  73.925  -54.126  -35.772 1.00 . A A . 210 GLU N    1 1 
       15 32217 1 1 126 GLU O    O  76.421  -54.456  -38.278 1.00 . A A . 210 GLU O    1 1 
       15 32218 1 1 126 GLU OE1  O  74.535  -51.049  -39.567 1.00 . A A . 210 GLU OE1  1 1 
       15 32219 1 1 126 GLU OE2  O  72.392  -51.537  -39.516 1.00 . A A . 210 GLU OE2  1 1 
       15 32220 1 1 127 ARG C    C  77.805  -56.697  -36.527 1.00 . A A . 211 ARG C    1 1 
       15 32221 1 1 127 ARG CA   C  77.906  -55.243  -36.075 1.00 . A A . 211 ARG CA   1 1 
       15 32222 1 1 127 ARG CB   C  78.566  -55.171  -34.697 1.00 . A A . 211 ARG CB   1 1 
       15 32223 1 1 127 ARG CD   C  79.834  -53.400  -33.444 1.00 . A A . 211 ARG CD   1 1 
       15 32224 1 1 127 ARG CG   C  78.501  -53.791  -34.062 1.00 . A A . 211 ARG CG   1 1 
       15 32225 1 1 127 ARG CZ   C  80.408  -51.218  -34.421 1.00 . A A . 211 ARG CZ   1 1 
       15 32226 1 1 127 ARG H    H  76.166  -54.446  -35.174 1.00 . A A . 211 ARG H    1 1 
       15 32227 1 1 127 ARG HA   H  78.513  -54.701  -36.784 1.00 . A A . 211 ARG HA   1 1 
       15 32228 1 1 127 ARG HB2  H  78.072  -55.869  -34.037 1.00 . A A . 211 ARG HB2  1 1 
       15 32229 1 1 127 ARG HB3  H  79.604  -55.451  -34.793 1.00 . A A . 211 ARG HB3  1 1 
       15 32230 1 1 127 ARG HD2  H  79.880  -53.797  -32.441 1.00 . A A . 211 ARG HD2  1 1 
       15 32231 1 1 127 ARG HD3  H  80.629  -53.826  -34.036 1.00 . A A . 211 ARG HD3  1 1 
       15 32232 1 1 127 ARG HE   H  79.815  -51.503  -32.537 1.00 . A A . 211 ARG HE   1 1 
       15 32233 1 1 127 ARG HG2  H  78.244  -53.068  -34.822 1.00 . A A . 211 ARG HG2  1 1 
       15 32234 1 1 127 ARG HG3  H  77.744  -53.794  -33.294 1.00 . A A . 211 ARG HG3  1 1 
       15 32235 1 1 127 ARG HH11 H  80.573  -52.786  -35.685 1.00 . A A . 211 ARG HH11 1 1 
       15 32236 1 1 127 ARG HH12 H  80.973  -51.242  -36.361 1.00 . A A . 211 ARG HH12 1 1 
       15 32237 1 1 127 ARG HH21 H  80.341  -49.465  -33.417 1.00 . A A . 211 ARG HH21 1 1 
       15 32238 1 1 127 ARG HH22 H  80.843  -49.354  -35.070 1.00 . A A . 211 ARG HH22 1 1 
       15 32239 1 1 127 ARG N    N  76.590  -54.617  -36.040 1.00 . A A . 211 ARG N    1 1 
       15 32240 1 1 127 ARG NE   N  80.007  -51.951  -33.388 1.00 . A A . 211 ARG NE   1 1 
       15 32241 1 1 127 ARG NH1  N  80.674  -51.796  -35.583 1.00 . A A . 211 ARG NH1  1 1 
       15 32242 1 1 127 ARG NH2  N  80.541  -49.905  -34.292 1.00 . A A . 211 ARG NH2  1 1 
       15 32243 1 1 127 ARG O    O  78.478  -57.115  -37.469 1.00 . A A . 211 ARG O    1 1 
       15 32244 1 1 128 VAL C    C  76.435  -59.050  -37.654 1.00 . A A . 212 VAL C    1 1 
       15 32245 1 1 128 VAL CA   C  76.768  -58.873  -36.177 1.00 . A A . 212 VAL CA   1 1 
       15 32246 1 1 128 VAL CB   C  75.646  -59.501  -35.330 1.00 . A A . 212 VAL CB   1 1 
       15 32247 1 1 128 VAL CG1  C  74.363  -58.695  -35.461 1.00 . A A . 212 VAL CG1  1 1 
       15 32248 1 1 128 VAL CG2  C  75.419  -60.949  -35.738 1.00 . A A . 212 VAL CG2  1 1 
       15 32249 1 1 128 VAL H    H  76.450  -57.075  -35.105 1.00 . A A . 212 VAL H    1 1 
       15 32250 1 1 128 VAL HA   H  77.689  -59.394  -35.961 1.00 . A A . 212 VAL HA   1 1 
       15 32251 1 1 128 VAL HB   H  75.951  -59.484  -34.294 1.00 . A A . 212 VAL HB   1 1 
       15 32252 1 1 128 VAL HG11 H  73.998  -58.761  -36.475 1.00 . A A . 212 VAL HG11 1 1 
       15 32253 1 1 128 VAL HG12 H  73.620  -59.087  -34.782 1.00 . A A . 212 VAL HG12 1 1 
       15 32254 1 1 128 VAL HG13 H  74.562  -57.661  -35.217 1.00 . A A . 212 VAL HG13 1 1 
       15 32255 1 1 128 VAL HG21 H  75.533  -61.587  -34.874 1.00 . A A . 212 VAL HG21 1 1 
       15 32256 1 1 128 VAL HG22 H  74.421  -61.059  -36.137 1.00 . A A . 212 VAL HG22 1 1 
       15 32257 1 1 128 VAL HG23 H  76.140  -61.229  -36.490 1.00 . A A . 212 VAL HG23 1 1 
       15 32258 1 1 128 VAL N    N  76.958  -57.465  -35.846 1.00 . A A . 212 VAL N    1 1 
       15 32259 1 1 128 VAL O    O  76.902  -59.989  -38.299 1.00 . A A . 212 VAL O    1 1 
       15 32260 1 1 129 VAL C    C  76.422  -57.943  -40.505 1.00 . A A . 213 VAL C    1 1 
       15 32261 1 1 129 VAL CA   C  75.230  -58.194  -39.588 1.00 . A A . 213 VAL CA   1 1 
       15 32262 1 1 129 VAL CB   C  74.129  -57.163  -39.902 1.00 . A A . 213 VAL CB   1 1 
       15 32263 1 1 129 VAL CG1  C  73.839  -57.129  -41.394 1.00 . A A . 213 VAL CG1  1 1 
       15 32264 1 1 129 VAL CG2  C  72.868  -57.474  -39.111 1.00 . A A . 213 VAL CG2  1 1 
       15 32265 1 1 129 VAL H    H  75.285  -57.414  -37.622 1.00 . A A . 213 VAL H    1 1 
       15 32266 1 1 129 VAL HA   H  74.836  -59.181  -39.786 1.00 . A A . 213 VAL HA   1 1 
       15 32267 1 1 129 VAL HB   H  74.483  -56.186  -39.605 1.00 . A A . 213 VAL HB   1 1 
       15 32268 1 1 129 VAL HG11 H  73.768  -58.139  -41.770 1.00 . A A . 213 VAL HG11 1 1 
       15 32269 1 1 129 VAL HG12 H  72.905  -56.614  -41.567 1.00 . A A . 213 VAL HG12 1 1 
       15 32270 1 1 129 VAL HG13 H  74.637  -56.611  -41.904 1.00 . A A . 213 VAL HG13 1 1 
       15 32271 1 1 129 VAL HG21 H  72.338  -56.557  -38.903 1.00 . A A . 213 VAL HG21 1 1 
       15 32272 1 1 129 VAL HG22 H  72.234  -58.132  -39.688 1.00 . A A . 213 VAL HG22 1 1 
       15 32273 1 1 129 VAL HG23 H  73.134  -57.955  -38.181 1.00 . A A . 213 VAL HG23 1 1 
       15 32274 1 1 129 VAL N    N  75.625  -58.140  -38.186 1.00 . A A . 213 VAL N    1 1 
       15 32275 1 1 129 VAL O    O  76.542  -58.557  -41.565 1.00 . A A . 213 VAL O    1 1 
       15 32276 1 1 130 GLU C    C  79.524  -57.819  -40.788 1.00 . A A . 214 GLU C    1 1 
       15 32277 1 1 130 GLU CA   C  78.484  -56.705  -40.875 1.00 . A A . 214 GLU CA   1 1 
       15 32278 1 1 130 GLU CB   C  79.092  -55.387  -40.389 1.00 . A A . 214 GLU CB   1 1 
       15 32279 1 1 130 GLU CD   C  80.541  -53.390  -40.933 1.00 . A A . 214 GLU CD   1 1 
       15 32280 1 1 130 GLU CG   C  79.893  -54.658  -41.455 1.00 . A A . 214 GLU CG   1 1 
       15 32281 1 1 130 GLU H    H  77.151  -56.580  -39.235 1.00 . A A . 214 GLU H    1 1 
       15 32282 1 1 130 GLU HA   H  78.179  -56.593  -41.903 1.00 . A A . 214 GLU HA   1 1 
       15 32283 1 1 130 GLU HB2  H  78.295  -54.737  -40.059 1.00 . A A . 214 GLU HB2  1 1 
       15 32284 1 1 130 GLU HB3  H  79.746  -55.592  -39.554 1.00 . A A . 214 GLU HB3  1 1 
       15 32285 1 1 130 GLU HG2  H  80.668  -55.317  -41.818 1.00 . A A . 214 GLU HG2  1 1 
       15 32286 1 1 130 GLU HG3  H  79.233  -54.398  -42.269 1.00 . A A . 214 GLU HG3  1 1 
       15 32287 1 1 130 GLU N    N  77.301  -57.037  -40.088 1.00 . A A . 214 GLU N    1 1 
       15 32288 1 1 130 GLU O    O  80.158  -58.167  -41.784 1.00 . A A . 214 GLU O    1 1 
       15 32289 1 1 130 GLU OE1  O  81.490  -53.497  -40.128 1.00 . A A . 214 GLU OE1  1 1 
       15 32290 1 1 130 GLU OE2  O  80.098  -52.292  -41.330 1.00 . A A . 214 GLU OE2  1 1 
       15 32291 1 1 131 GLN C    C  80.201  -60.731  -40.056 1.00 . A A . 215 GLN C    1 1 
       15 32292 1 1 131 GLN CA   C  80.657  -59.445  -39.376 1.00 . A A . 215 GLN CA   1 1 
       15 32293 1 1 131 GLN CB   C  80.853  -59.688  -37.879 1.00 . A A . 215 GLN CB   1 1 
       15 32294 1 1 131 GLN CD   C  82.813  -58.099  -37.752 1.00 . A A . 215 GLN CD   1 1 
       15 32295 1 1 131 GLN CG   C  81.486  -58.514  -37.149 1.00 . A A . 215 GLN CG   1 1 
       15 32296 1 1 131 GLN H    H  79.158  -58.051  -38.837 1.00 . A A . 215 GLN H    1 1 
       15 32297 1 1 131 GLN HA   H  81.597  -59.138  -39.807 1.00 . A A . 215 GLN HA   1 1 
       15 32298 1 1 131 GLN HB2  H  79.892  -59.889  -37.429 1.00 . A A . 215 GLN HB2  1 1 
       15 32299 1 1 131 GLN HB3  H  81.490  -60.551  -37.746 1.00 . A A . 215 GLN HB3  1 1 
       15 32300 1 1 131 GLN HE21 H  81.882  -56.916  -39.049 1.00 . A A . 215 GLN HE21 1 1 
       15 32301 1 1 131 GLN HE22 H  83.605  -56.948  -39.165 1.00 . A A . 215 GLN HE22 1 1 
       15 32302 1 1 131 GLN HG2  H  80.810  -57.673  -37.193 1.00 . A A . 215 GLN HG2  1 1 
       15 32303 1 1 131 GLN HG3  H  81.645  -58.792  -36.117 1.00 . A A . 215 GLN HG3  1 1 
       15 32304 1 1 131 GLN N    N  79.693  -58.372  -39.591 1.00 . A A . 215 GLN N    1 1 
       15 32305 1 1 131 GLN NE2  N  82.762  -57.234  -38.758 1.00 . A A . 215 GLN NE2  1 1 
       15 32306 1 1 131 GLN O    O  80.980  -61.390  -40.744 1.00 . A A . 215 GLN O    1 1 
       15 32307 1 1 131 GLN OE1  O  83.874  -58.550  -37.318 1.00 . A A . 215 GLN OE1  1 1 
       15 32308 1 1 132 MET C    C  78.485  -62.247  -41.976 1.00 . A A . 216 MET C    1 1 
       15 32309 1 1 132 MET CA   C  78.375  -62.290  -40.455 1.00 . A A . 216 MET CA   1 1 
       15 32310 1 1 132 MET CB   C  76.911  -62.457  -40.044 1.00 . A A . 216 MET CB   1 1 
       15 32311 1 1 132 MET CE   C  74.246  -61.848  -38.604 1.00 . A A . 216 MET CE   1 1 
       15 32312 1 1 132 MET CG   C  75.968  -61.493  -40.746 1.00 . A A . 216 MET CG   1 1 
       15 32313 1 1 132 MET H    H  78.361  -60.516  -39.301 1.00 . A A . 216 MET H    1 1 
       15 32314 1 1 132 MET HA   H  78.941  -63.132  -40.088 1.00 . A A . 216 MET HA   1 1 
       15 32315 1 1 132 MET HB2  H  76.597  -63.464  -40.272 1.00 . A A . 216 MET HB2  1 1 
       15 32316 1 1 132 MET HB3  H  76.827  -62.295  -38.979 1.00 . A A . 216 MET HB3  1 1 
       15 32317 1 1 132 MET HE1  H  73.232  -61.888  -38.236 1.00 . A A . 216 MET HE1  1 1 
       15 32318 1 1 132 MET HE2  H  74.791  -62.712  -38.253 1.00 . A A . 216 MET HE2  1 1 
       15 32319 1 1 132 MET HE3  H  74.725  -60.949  -38.243 1.00 . A A . 216 MET HE3  1 1 
       15 32320 1 1 132 MET HG2  H  76.193  -60.488  -40.421 1.00 . A A . 216 MET HG2  1 1 
       15 32321 1 1 132 MET HG3  H  76.128  -61.568  -41.812 1.00 . A A . 216 MET HG3  1 1 
       15 32322 1 1 132 MET N    N  78.934  -61.082  -39.859 1.00 . A A . 216 MET N    1 1 
       15 32323 1 1 132 MET O    O  78.432  -63.281  -42.642 1.00 . A A . 216 MET O    1 1 
       15 32324 1 1 132 MET SD   S  74.234  -61.838  -40.395 1.00 . A A . 216 MET SD   1 1 
       15 32325 1 1 133 CYS C    C  80.142  -61.282  -44.450 1.00 . A A . 217 CYS C    1 1 
       15 32326 1 1 133 CYS CA   C  78.757  -60.867  -43.962 1.00 . A A . 217 CYS CA   1 1 
       15 32327 1 1 133 CYS CB   C  78.487  -59.408  -44.340 1.00 . A A . 217 CYS CB   1 1 
       15 32328 1 1 133 CYS H    H  78.674  -60.257  -41.937 1.00 . A A . 217 CYS H    1 1 
       15 32329 1 1 133 CYS HA   H  78.018  -61.494  -44.435 1.00 . A A . 217 CYS HA   1 1 
       15 32330 1 1 133 CYS HB2  H  78.823  -58.768  -43.538 1.00 . A A . 217 CYS HB2  1 1 
       15 32331 1 1 133 CYS HB3  H  79.037  -59.171  -45.239 1.00 . A A . 217 CYS HB3  1 1 
       15 32332 1 1 133 CYS N    N  78.639  -61.044  -42.520 1.00 . A A . 217 CYS N    1 1 
       15 32333 1 1 133 CYS O    O  80.269  -62.045  -45.408 1.00 . A A . 217 CYS O    1 1 
       15 32334 1 1 133 CYS SG   S  76.731  -59.033  -44.647 1.00 . A A . 217 CYS SG   1 1 
       15 32335 1 1 134 ILE C    C  82.899  -62.529  -43.771 1.00 . A A . 218 ILE C    1 1 
       15 32336 1 1 134 ILE CA   C  82.548  -61.094  -44.151 1.00 . A A . 218 ILE CA   1 1 
       15 32337 1 1 134 ILE CB   C  83.548  -60.137  -43.475 1.00 . A A . 218 ILE CB   1 1 
       15 32338 1 1 134 ILE CD1  C  82.485  -57.825  -43.420 1.00 . A A . 218 ILE CD1  1 1 
       15 32339 1 1 134 ILE CG1  C  83.466  -58.748  -44.109 1.00 . A A . 218 ILE CG1  1 1 
       15 32340 1 1 134 ILE CG2  C  84.961  -60.690  -43.576 1.00 . A A . 218 ILE CG2  1 1 
       15 32341 1 1 134 ILE H    H  81.008  -60.172  -43.031 1.00 . A A . 218 ILE H    1 1 
       15 32342 1 1 134 ILE HA   H  82.642  -60.983  -45.221 1.00 . A A . 218 ILE HA   1 1 
       15 32343 1 1 134 ILE HB   H  83.290  -60.063  -42.430 1.00 . A A . 218 ILE HB   1 1 
       15 32344 1 1 134 ILE HD11 H  81.476  -58.123  -43.665 1.00 . A A . 218 ILE HD11 1 1 
       15 32345 1 1 134 ILE HD12 H  82.629  -57.879  -42.352 1.00 . A A . 218 ILE HD12 1 1 
       15 32346 1 1 134 ILE HD13 H  82.650  -56.810  -43.753 1.00 . A A . 218 ILE HD13 1 1 
       15 32347 1 1 134 ILE HG12 H  84.439  -58.283  -44.072 1.00 . A A . 218 ILE HG12 1 1 
       15 32348 1 1 134 ILE HG13 H  83.159  -58.848  -45.141 1.00 . A A . 218 ILE HG13 1 1 
       15 32349 1 1 134 ILE HG21 H  85.210  -61.211  -42.663 1.00 . A A . 218 ILE HG21 1 1 
       15 32350 1 1 134 ILE HG22 H  85.021  -61.374  -44.409 1.00 . A A . 218 ILE HG22 1 1 
       15 32351 1 1 134 ILE HG23 H  85.656  -59.877  -43.726 1.00 . A A . 218 ILE HG23 1 1 
       15 32352 1 1 134 ILE N    N  81.174  -60.774  -43.786 1.00 . A A . 218 ILE N    1 1 
       15 32353 1 1 134 ILE O    O  83.505  -63.261  -44.555 1.00 . A A . 218 ILE O    1 1 
       15 32354 1 1 135 THR C    C  82.267  -65.325  -43.055 1.00 . A A . 219 THR C    1 1 
       15 32355 1 1 135 THR CA   C  82.783  -64.273  -42.079 1.00 . A A . 219 THR CA   1 1 
       15 32356 1 1 135 THR CB   C  82.145  -64.515  -40.698 1.00 . A A . 219 THR CB   1 1 
       15 32357 1 1 135 THR CG2  C  80.671  -64.862  -40.837 1.00 . A A . 219 THR CG2  1 1 
       15 32358 1 1 135 THR H    H  82.032  -62.297  -41.985 1.00 . A A . 219 THR H    1 1 
       15 32359 1 1 135 THR HA   H  83.854  -64.383  -41.981 1.00 . A A . 219 THR HA   1 1 
       15 32360 1 1 135 THR HB   H  82.232  -63.609  -40.115 1.00 . A A . 219 THR HB   1 1 
       15 32361 1 1 135 THR HG1  H  83.747  -65.330  -39.889 1.00 . A A . 219 THR HG1  1 1 
       15 32362 1 1 135 THR HG21 H  80.224  -64.240  -41.598 1.00 . A A . 219 THR HG21 1 1 
       15 32363 1 1 135 THR HG22 H  80.170  -64.694  -39.895 1.00 . A A . 219 THR HG22 1 1 
       15 32364 1 1 135 THR HG23 H  80.571  -65.900  -41.117 1.00 . A A . 219 THR HG23 1 1 
       15 32365 1 1 135 THR N    N  82.511  -62.927  -42.563 1.00 . A A . 219 THR N    1 1 
       15 32366 1 1 135 THR O    O  82.758  -66.452  -43.084 1.00 . A A . 219 THR O    1 1 
       15 32367 1 1 135 THR OG1  O  82.828  -65.574  -40.019 1.00 . A A . 219 THR OG1  1 1 
       15 32368 1 1 136 GLN C    C  81.642  -66.078  -46.004 1.00 . A A . 220 GLN C    1 1 
       15 32369 1 1 136 GLN CA   C  80.691  -65.856  -44.832 1.00 . A A . 220 GLN CA   1 1 
       15 32370 1 1 136 GLN CB   C  79.357  -65.307  -45.339 1.00 . A A . 220 GLN CB   1 1 
       15 32371 1 1 136 GLN CD   C  77.968  -67.253  -44.522 1.00 . A A . 220 GLN CD   1 1 
       15 32372 1 1 136 GLN CG   C  78.162  -65.749  -44.510 1.00 . A A . 220 GLN CG   1 1 
       15 32373 1 1 136 GLN H    H  80.926  -64.033  -43.784 1.00 . A A . 220 GLN H    1 1 
       15 32374 1 1 136 GLN HA   H  80.518  -66.802  -44.341 1.00 . A A . 220 GLN HA   1 1 
       15 32375 1 1 136 GLN HB2  H  79.397  -64.228  -45.327 1.00 . A A . 220 GLN HB2  1 1 
       15 32376 1 1 136 GLN HB3  H  79.206  -65.642  -46.355 1.00 . A A . 220 GLN HB3  1 1 
       15 32377 1 1 136 GLN HE21 H  78.055  -67.273  -46.508 1.00 . A A . 220 GLN HE21 1 1 
       15 32378 1 1 136 GLN HE22 H  77.822  -68.809  -45.751 1.00 . A A . 220 GLN HE22 1 1 
       15 32379 1 1 136 GLN HG2  H  78.310  -65.430  -43.490 1.00 . A A . 220 GLN HG2  1 1 
       15 32380 1 1 136 GLN HG3  H  77.273  -65.283  -44.907 1.00 . A A . 220 GLN HG3  1 1 
       15 32381 1 1 136 GLN N    N  81.274  -64.946  -43.854 1.00 . A A . 220 GLN N    1 1 
       15 32382 1 1 136 GLN NE2  N  77.945  -67.838  -45.714 1.00 . A A . 220 GLN NE2  1 1 
       15 32383 1 1 136 GLN O    O  81.652  -67.147  -46.614 1.00 . A A . 220 GLN O    1 1 
       15 32384 1 1 136 GLN OE1  O  77.840  -67.882  -43.471 1.00 . A A . 220 GLN OE1  1 1 
       15 32385 1 1 137 TYR C    C  84.307  -66.355  -47.251 1.00 . A A . 221 TYR C    1 1 
       15 32386 1 1 137 TYR CA   C  83.392  -65.144  -47.413 1.00 . A A . 221 TYR CA   1 1 
       15 32387 1 1 137 TYR CB   C  84.228  -63.866  -47.489 1.00 . A A . 221 TYR CB   1 1 
       15 32388 1 1 137 TYR CD1  C  85.318  -64.652  -49.627 1.00 . A A . 221 TYR CD1  1 1 
       15 32389 1 1 137 TYR CD2  C  86.636  -63.396  -48.088 1.00 . A A . 221 TYR CD2  1 1 
       15 32390 1 1 137 TYR CE1  C  86.402  -64.753  -50.479 1.00 . A A . 221 TYR CE1  1 1 
       15 32391 1 1 137 TYR CE2  C  87.724  -63.491  -48.934 1.00 . A A . 221 TYR CE2  1 1 
       15 32392 1 1 137 TYR CG   C  85.416  -63.973  -48.418 1.00 . A A . 221 TYR CG   1 1 
       15 32393 1 1 137 TYR CZ   C  87.601  -64.171  -50.128 1.00 . A A . 221 TYR CZ   1 1 
       15 32394 1 1 137 TYR H    H  82.385  -64.235  -45.789 1.00 . A A . 221 TYR H    1 1 
       15 32395 1 1 137 TYR HA   H  82.832  -65.251  -48.330 1.00 . A A . 221 TYR HA   1 1 
       15 32396 1 1 137 TYR HB2  H  83.606  -63.057  -47.840 1.00 . A A . 221 TYR HB2  1 1 
       15 32397 1 1 137 TYR HB3  H  84.599  -63.627  -46.502 1.00 . A A . 221 TYR HB3  1 1 
       15 32398 1 1 137 TYR HD1  H  84.376  -65.106  -49.899 1.00 . A A . 221 TYR HD1  1 1 
       15 32399 1 1 137 TYR HD2  H  86.729  -62.865  -47.152 1.00 . A A . 221 TYR HD2  1 1 
       15 32400 1 1 137 TYR HE1  H  86.306  -65.284  -51.414 1.00 . A A . 221 TYR HE1  1 1 
       15 32401 1 1 137 TYR HE2  H  88.664  -63.036  -48.661 1.00 . A A . 221 TYR HE2  1 1 
       15 32402 1 1 137 TYR HH   H  89.375  -64.780  -50.551 1.00 . A A . 221 TYR HH   1 1 
       15 32403 1 1 137 TYR N    N  82.439  -65.062  -46.313 1.00 . A A . 221 TYR N    1 1 
       15 32404 1 1 137 TYR O    O  84.582  -67.071  -48.214 1.00 . A A . 221 TYR O    1 1 
       15 32405 1 1 137 TYR OH   O  88.682  -64.269  -50.975 1.00 . A A . 221 TYR OH   1 1 
       15 32406 1 1 138 GLN C    C  84.967  -69.026  -46.040 1.00 . A A . 222 GLN C    1 1 
       15 32407 1 1 138 GLN CA   C  85.656  -67.700  -45.739 1.00 . A A . 222 GLN CA   1 1 
       15 32408 1 1 138 GLN CB   C  86.101  -67.665  -44.275 1.00 . A A . 222 GLN CB   1 1 
       15 32409 1 1 138 GLN CD   C  87.193  -66.240  -42.496 1.00 . A A . 222 GLN CD   1 1 
       15 32410 1 1 138 GLN CG   C  87.114  -66.571  -43.973 1.00 . A A . 222 GLN CG   1 1 
       15 32411 1 1 138 GLN H    H  84.518  -65.971  -45.301 1.00 . A A . 222 GLN H    1 1 
       15 32412 1 1 138 GLN HA   H  86.527  -67.609  -46.372 1.00 . A A . 222 GLN HA   1 1 
       15 32413 1 1 138 GLN HB2  H  85.234  -67.504  -43.652 1.00 . A A . 222 GLN HB2  1 1 
       15 32414 1 1 138 GLN HB3  H  86.545  -68.616  -44.023 1.00 . A A . 222 GLN HB3  1 1 
       15 32415 1 1 138 GLN HE21 H  86.737  -64.341  -42.873 1.00 . A A . 222 GLN HE21 1 1 
       15 32416 1 1 138 GLN HE22 H  86.994  -64.737  -41.211 1.00 . A A . 222 GLN HE22 1 1 
       15 32417 1 1 138 GLN HG2  H  88.088  -66.899  -44.305 1.00 . A A . 222 GLN HG2  1 1 
       15 32418 1 1 138 GLN HG3  H  86.832  -65.680  -44.514 1.00 . A A . 222 GLN HG3  1 1 
       15 32419 1 1 138 GLN N    N  84.773  -66.576  -46.027 1.00 . A A . 222 GLN N    1 1 
       15 32420 1 1 138 GLN NE2  N  86.951  -64.979  -42.159 1.00 . A A . 222 GLN NE2  1 1 
       15 32421 1 1 138 GLN O    O  85.592  -69.962  -46.540 1.00 . A A . 222 GLN O    1 1 
       15 32422 1 1 138 GLN OE1  O  87.468  -67.108  -41.667 1.00 . A A . 222 GLN OE1  1 1 
       15 32423 1 1 139 ARG C    C  82.604  -70.485  -47.458 1.00 . A A . 223 ARG C    1 1 
       15 32424 1 1 139 ARG CA   C  82.902  -70.312  -45.972 1.00 . A A . 223 ARG CA   1 1 
       15 32425 1 1 139 ARG CB   C  81.594  -70.271  -45.180 1.00 . A A . 223 ARG CB   1 1 
       15 32426 1 1 139 ARG CD   C  81.907  -72.032  -43.414 1.00 . A A . 223 ARG CD   1 1 
       15 32427 1 1 139 ARG CG   C  81.771  -70.543  -43.695 1.00 . A A . 223 ARG CG   1 1 
       15 32428 1 1 139 ARG CZ   C  80.472  -74.021  -43.254 1.00 . A A . 223 ARG CZ   1 1 
       15 32429 1 1 139 ARG H    H  83.234  -68.320  -45.338 1.00 . A A . 223 ARG H    1 1 
       15 32430 1 1 139 ARG HA   H  83.490  -71.153  -45.634 1.00 . A A . 223 ARG HA   1 1 
       15 32431 1 1 139 ARG HB2  H  81.149  -69.293  -45.293 1.00 . A A . 223 ARG HB2  1 1 
       15 32432 1 1 139 ARG HB3  H  80.921  -71.013  -45.582 1.00 . A A . 223 ARG HB3  1 1 
       15 32433 1 1 139 ARG HD2  H  82.562  -72.467  -44.155 1.00 . A A . 223 ARG HD2  1 1 
       15 32434 1 1 139 ARG HD3  H  82.338  -72.161  -42.433 1.00 . A A . 223 ARG HD3  1 1 
       15 32435 1 1 139 ARG HE   H  79.824  -72.178  -43.658 1.00 . A A . 223 ARG HE   1 1 
       15 32436 1 1 139 ARG HG2  H  82.663  -70.041  -43.351 1.00 . A A . 223 ARG HG2  1 1 
       15 32437 1 1 139 ARG HG3  H  80.912  -70.162  -43.164 1.00 . A A . 223 ARG HG3  1 1 
       15 32438 1 1 139 ARG HH11 H  82.437  -74.364  -42.940 1.00 . A A . 223 ARG HH11 1 1 
       15 32439 1 1 139 ARG HH12 H  81.415  -75.757  -42.829 1.00 . A A . 223 ARG HH12 1 1 
       15 32440 1 1 139 ARG HH21 H  78.467  -74.007  -43.515 1.00 . A A . 223 ARG HH21 1 1 
       15 32441 1 1 139 ARG HH22 H  79.157  -75.553  -43.157 1.00 . A A . 223 ARG HH22 1 1 
       15 32442 1 1 139 ARG N    N  83.677  -69.099  -45.734 1.00 . A A . 223 ARG N    1 1 
       15 32443 1 1 139 ARG NE   N  80.618  -72.717  -43.462 1.00 . A A . 223 ARG NE   1 1 
       15 32444 1 1 139 ARG NH1  N  81.528  -74.776  -42.986 1.00 . A A . 223 ARG NH1  1 1 
       15 32445 1 1 139 ARG NH2  N  79.266  -74.573  -43.314 1.00 . A A . 223 ARG NH2  1 1 
       15 32446 1 1 139 ARG O    O  82.741  -71.579  -48.004 1.00 . A A . 223 ARG O    1 1 
       15 32447 1 1 140 GLU C    C  83.023  -70.050  -50.327 1.00 . A A . 224 GLU C    1 1 
       15 32448 1 1 140 GLU CA   C  81.879  -69.431  -49.528 1.00 . A A . 224 GLU CA   1 1 
       15 32449 1 1 140 GLU CB   C  81.591  -68.019  -50.041 1.00 . A A . 224 GLU CB   1 1 
       15 32450 1 1 140 GLU CD   C  79.117  -68.428  -49.728 1.00 . A A . 224 GLU CD   1 1 
       15 32451 1 1 140 GLU CG   C  80.266  -67.454  -49.555 1.00 . A A . 224 GLU CG   1 1 
       15 32452 1 1 140 GLU H    H  82.108  -68.555  -47.614 1.00 . A A . 224 GLU H    1 1 
       15 32453 1 1 140 GLU HA   H  80.996  -70.039  -49.656 1.00 . A A . 224 GLU HA   1 1 
       15 32454 1 1 140 GLU HB2  H  82.381  -67.360  -49.713 1.00 . A A . 224 GLU HB2  1 1 
       15 32455 1 1 140 GLU HB3  H  81.575  -68.038  -51.121 1.00 . A A . 224 GLU HB3  1 1 
       15 32456 1 1 140 GLU HG2  H  80.356  -67.210  -48.508 1.00 . A A . 224 GLU HG2  1 1 
       15 32457 1 1 140 GLU HG3  H  80.045  -66.556  -50.115 1.00 . A A . 224 GLU HG3  1 1 
       15 32458 1 1 140 GLU N    N  82.198  -69.398  -48.105 1.00 . A A . 224 GLU N    1 1 
       15 32459 1 1 140 GLU O    O  82.839  -71.049  -51.022 1.00 . A A . 224 GLU O    1 1 
       15 32460 1 1 140 GLU OE1  O  78.960  -69.320  -48.868 1.00 . A A . 224 GLU OE1  1 1 
       15 32461 1 1 140 GLU OE2  O  78.375  -68.299  -50.724 1.00 . A A . 224 GLU OE2  1 1 
       15 32462 1 1 141 SER C    C  85.752  -71.340  -50.471 1.00 . A A . 225 SER C    1 1 
       15 32463 1 1 141 SER CA   C  85.376  -69.937  -50.937 1.00 . A A . 225 SER CA   1 1 
       15 32464 1 1 141 SER CB   C  86.557  -68.986  -50.734 1.00 . A A . 225 SER CB   1 1 
       15 32465 1 1 141 SER H    H  84.288  -68.655  -49.652 1.00 . A A . 225 SER H    1 1 
       15 32466 1 1 141 SER HA   H  85.132  -69.974  -51.989 1.00 . A A . 225 SER HA   1 1 
       15 32467 1 1 141 SER HB2  H  86.243  -67.975  -50.946 1.00 . A A . 225 SER HB2  1 1 
       15 32468 1 1 141 SER HB3  H  86.895  -69.051  -49.710 1.00 . A A . 225 SER HB3  1 1 
       15 32469 1 1 141 SER HG   H  88.461  -69.040  -51.192 1.00 . A A . 225 SER HG   1 1 
       15 32470 1 1 141 SER N    N  84.204  -69.449  -50.222 1.00 . A A . 225 SER N    1 1 
       15 32471 1 1 141 SER O    O  86.122  -72.194  -51.275 1.00 . A A . 225 SER O    1 1 
       15 32472 1 1 141 SER OG   O  87.634  -69.318  -51.593 1.00 . A A . 225 SER OG   1 1 
       15 32473 1 1 142 GLN C    C  85.177  -73.977  -49.253 1.00 . A A . 226 GLN C    1 1 
       15 32474 1 1 142 GLN CA   C  85.985  -72.867  -48.590 1.00 . A A . 226 GLN CA   1 1 
       15 32475 1 1 142 GLN CB   C  85.724  -72.861  -47.083 1.00 . A A . 226 GLN CB   1 1 
       15 32476 1 1 142 GLN CD   C  86.663  -72.485  -44.767 1.00 . A A . 226 GLN CD   1 1 
       15 32477 1 1 142 GLN CG   C  86.950  -72.508  -46.255 1.00 . A A . 226 GLN CG   1 1 
       15 32478 1 1 142 GLN H    H  85.354  -70.847  -48.574 1.00 . A A . 226 GLN H    1 1 
       15 32479 1 1 142 GLN HA   H  87.034  -73.049  -48.764 1.00 . A A . 226 GLN HA   1 1 
       15 32480 1 1 142 GLN HB2  H  84.950  -72.142  -46.866 1.00 . A A . 226 GLN HB2  1 1 
       15 32481 1 1 142 GLN HB3  H  85.388  -73.844  -46.784 1.00 . A A . 226 GLN HB3  1 1 
       15 32482 1 1 142 GLN HE21 H  88.604  -72.335  -44.369 1.00 . A A . 226 GLN HE21 1 1 
       15 32483 1 1 142 GLN HE22 H  87.557  -72.371  -42.996 1.00 . A A . 226 GLN HE22 1 1 
       15 32484 1 1 142 GLN HG2  H  87.721  -73.239  -46.447 1.00 . A A . 226 GLN HG2  1 1 
       15 32485 1 1 142 GLN HG3  H  87.300  -71.531  -46.554 1.00 . A A . 226 GLN HG3  1 1 
       15 32486 1 1 142 GLN N    N  85.654  -71.568  -49.165 1.00 . A A . 226 GLN N    1 1 
       15 32487 1 1 142 GLN NE2  N  87.714  -72.388  -43.962 1.00 . A A . 226 GLN NE2  1 1 
       15 32488 1 1 142 GLN O    O  85.738  -74.947  -49.763 1.00 . A A . 226 GLN O    1 1 
       15 32489 1 1 142 GLN OE1  O  85.508  -72.556  -44.345 1.00 . A A . 226 GLN OE1  1 1 
       15 32490 1 1 143 ALA C    C  83.086  -74.804  -51.367 1.00 . A A . 227 ALA C    1 1 
       15 32491 1 1 143 ALA CA   C  82.972  -74.818  -49.847 1.00 . A A . 227 ALA CA   1 1 
       15 32492 1 1 143 ALA CB   C  81.532  -74.567  -49.422 1.00 . A A . 227 ALA CB   1 1 
       15 32493 1 1 143 ALA H    H  83.468  -73.033  -48.823 1.00 . A A . 227 ALA H    1 1 
       15 32494 1 1 143 ALA HA   H  83.264  -75.793  -49.482 1.00 . A A . 227 ALA HA   1 1 
       15 32495 1 1 143 ALA HB1  H  81.363  -73.503  -49.339 1.00 . A A . 227 ALA HB1  1 1 
       15 32496 1 1 143 ALA HB2  H  80.861  -74.983  -50.159 1.00 . A A . 227 ALA HB2  1 1 
       15 32497 1 1 143 ALA HB3  H  81.353  -75.036  -48.465 1.00 . A A . 227 ALA HB3  1 1 
       15 32498 1 1 143 ALA N    N  83.856  -73.828  -49.245 1.00 . A A . 227 ALA N    1 1 
       15 32499 1 1 143 ALA O    O  82.844  -75.814  -52.028 1.00 . A A . 227 ALA O    1 1 
       15 32500 1 1 144 TYR C    C  84.480  -74.611  -53.936 1.00 . A A . 228 TYR C    1 1 
       15 32501 1 1 144 TYR CA   C  83.599  -73.505  -53.361 1.00 . A A . 228 TYR CA   1 1 
       15 32502 1 1 144 TYR CB   C  84.193  -72.137  -53.699 1.00 . A A . 228 TYR CB   1 1 
       15 32503 1 1 144 TYR CD1  C  84.841  -72.443  -56.121 1.00 . A A . 228 TYR CD1  1 1 
       15 32504 1 1 144 TYR CD2  C  83.232  -70.767  -55.590 1.00 . A A . 228 TYR CD2  1 1 
       15 32505 1 1 144 TYR CE1  C  84.748  -72.116  -57.459 1.00 . A A . 228 TYR CE1  1 1 
       15 32506 1 1 144 TYR CE2  C  83.131  -70.434  -56.927 1.00 . A A . 228 TYR CE2  1 1 
       15 32507 1 1 144 TYR CG   C  84.086  -71.775  -55.163 1.00 . A A . 228 TYR CG   1 1 
       15 32508 1 1 144 TYR CZ   C  83.890  -71.112  -57.857 1.00 . A A . 228 TYR CZ   1 1 
       15 32509 1 1 144 TYR H    H  83.635  -72.881  -51.339 1.00 . A A . 228 TYR H    1 1 
       15 32510 1 1 144 TYR HA   H  82.615  -73.578  -53.801 1.00 . A A . 228 TYR HA   1 1 
       15 32511 1 1 144 TYR HB2  H  83.676  -71.378  -53.132 1.00 . A A . 228 TYR HB2  1 1 
       15 32512 1 1 144 TYR HB3  H  85.240  -72.130  -53.430 1.00 . A A . 228 TYR HB3  1 1 
       15 32513 1 1 144 TYR HD1  H  85.511  -73.230  -55.805 1.00 . A A . 228 TYR HD1  1 1 
       15 32514 1 1 144 TYR HD2  H  82.639  -70.237  -54.858 1.00 . A A . 228 TYR HD2  1 1 
       15 32515 1 1 144 TYR HE1  H  85.342  -72.647  -58.189 1.00 . A A . 228 TYR HE1  1 1 
       15 32516 1 1 144 TYR HE2  H  82.460  -69.646  -57.239 1.00 . A A . 228 TYR HE2  1 1 
       15 32517 1 1 144 TYR HH   H  83.384  -71.506  -59.669 1.00 . A A . 228 TYR HH   1 1 
       15 32518 1 1 144 TYR N    N  83.456  -73.652  -51.917 1.00 . A A . 228 TYR N    1 1 
       15 32519 1 1 144 TYR O    O  84.095  -75.297  -54.882 1.00 . A A . 228 TYR O    1 1 
       15 32520 1 1 144 TYR OH   O  83.794  -70.781  -59.190 1.00 . A A . 228 TYR OH   1 1 
       15 32521 1 1 145 TYR C    C  86.049  -77.196  -53.553 1.00 . A A . 229 TYR C    1 1 
       15 32522 1 1 145 TYR CA   C  86.600  -75.797  -53.810 1.00 . A A . 229 TYR CA   1 1 
       15 32523 1 1 145 TYR CB   C  87.949  -75.630  -53.107 1.00 . A A . 229 TYR CB   1 1 
       15 32524 1 1 145 TYR CD1  C  89.168  -73.940  -54.533 1.00 . A A . 229 TYR CD1  1 1 
       15 32525 1 1 145 TYR CD2  C  88.584  -73.322  -52.306 1.00 . A A . 229 TYR CD2  1 1 
       15 32526 1 1 145 TYR CE1  C  89.745  -72.699  -54.731 1.00 . A A . 229 TYR CE1  1 1 
       15 32527 1 1 145 TYR CE2  C  89.158  -72.079  -52.495 1.00 . A A . 229 TYR CE2  1 1 
       15 32528 1 1 145 TYR CG   C  88.579  -74.273  -53.319 1.00 . A A . 229 TYR CG   1 1 
       15 32529 1 1 145 TYR CZ   C  89.737  -71.773  -53.709 1.00 . A A . 229 TYR CZ   1 1 
       15 32530 1 1 145 TYR H    H  85.914  -74.198  -52.605 1.00 . A A . 229 TYR H    1 1 
       15 32531 1 1 145 TYR HA   H  86.742  -75.667  -54.874 1.00 . A A . 229 TYR HA   1 1 
       15 32532 1 1 145 TYR HB2  H  87.813  -75.770  -52.046 1.00 . A A . 229 TYR HB2  1 1 
       15 32533 1 1 145 TYR HB3  H  88.635  -76.377  -53.478 1.00 . A A . 229 TYR HB3  1 1 
       15 32534 1 1 145 TYR HD1  H  89.171  -74.668  -55.331 1.00 . A A . 229 TYR HD1  1 1 
       15 32535 1 1 145 TYR HD2  H  88.130  -73.564  -51.356 1.00 . A A . 229 TYR HD2  1 1 
       15 32536 1 1 145 TYR HE1  H  90.198  -72.460  -55.681 1.00 . A A . 229 TYR HE1  1 1 
       15 32537 1 1 145 TYR HE2  H  89.153  -71.353  -51.695 1.00 . A A . 229 TYR HE2  1 1 
       15 32538 1 1 145 TYR HH   H  90.848  -70.554  -54.698 1.00 . A A . 229 TYR HH   1 1 
       15 32539 1 1 145 TYR N    N  85.664  -74.776  -53.356 1.00 . A A . 229 TYR N    1 1 
       15 32540 1 1 145 TYR O    O  86.340  -78.134  -54.294 1.00 . A A . 229 TYR O    1 1 
       15 32541 1 1 145 TYR OH   O  90.310  -70.537  -53.903 1.00 . A A . 229 TYR OH   1 1 
       15 32542 1 1 146 GLN C    C  85.741  -79.637  -51.821 1.00 . A A . 230 GLN C    1 1 
       15 32543 1 1 146 GLN CA   C  84.660  -78.610  -52.143 1.00 . A A . 230 GLN CA   1 1 
       15 32544 1 1 146 GLN CB   C  83.777  -79.122  -53.282 1.00 . A A . 230 GLN CB   1 1 
       15 32545 1 1 146 GLN CD   C  81.456  -79.978  -53.796 1.00 . A A . 230 GLN CD   1 1 
       15 32546 1 1 146 GLN CG   C  82.288  -78.987  -53.005 1.00 . A A . 230 GLN CG   1 1 
       15 32547 1 1 146 GLN H    H  85.059  -76.541  -51.946 1.00 . A A . 230 GLN H    1 1 
       15 32548 1 1 146 GLN HA   H  84.050  -78.462  -51.265 1.00 . A A . 230 GLN HA   1 1 
       15 32549 1 1 146 GLN HB2  H  84.007  -78.564  -54.178 1.00 . A A . 230 GLN HB2  1 1 
       15 32550 1 1 146 GLN HB3  H  83.997  -80.165  -53.451 1.00 . A A . 230 GLN HB3  1 1 
       15 32551 1 1 146 GLN HE21 H  79.785  -79.067  -53.223 1.00 . A A . 230 GLN HE21 1 1 
       15 32552 1 1 146 GLN HE22 H  79.577  -80.436  -54.257 1.00 . A A . 230 GLN HE22 1 1 
       15 32553 1 1 146 GLN HG2  H  82.114  -79.156  -51.953 1.00 . A A . 230 GLN HG2  1 1 
       15 32554 1 1 146 GLN HG3  H  81.976  -77.988  -53.265 1.00 . A A . 230 GLN HG3  1 1 
       15 32555 1 1 146 GLN N    N  85.252  -77.326  -52.498 1.00 . A A . 230 GLN N    1 1 
       15 32556 1 1 146 GLN NE2  N  80.140  -79.811  -53.754 1.00 . A A . 230 GLN NE2  1 1 
       15 32557 1 1 146 GLN O    O  85.495  -80.844  -51.858 1.00 . A A . 230 GLN O    1 1 
       15 32558 1 1 146 GLN OE1  O  81.991  -80.883  -54.438 1.00 . A A . 230 GLN OE1  1 1 
       15 32559 1 1 147 ARG C    C  87.870  -80.655  -49.799 1.00 . A A . 231 ARG C    1 1 
       15 32560 1 1 147 ARG CA   C  88.055  -80.028  -51.178 1.00 . A A . 231 ARG CA   1 1 
       15 32561 1 1 147 ARG CB   C  89.371  -79.249  -51.223 1.00 . A A . 231 ARG CB   1 1 
       15 32562 1 1 147 ARG CD   C  91.858  -79.257  -50.858 1.00 . A A . 231 ARG CD   1 1 
       15 32563 1 1 147 ARG CG   C  90.559  -80.027  -50.681 1.00 . A A . 231 ARG CG   1 1 
       15 32564 1 1 147 ARG CZ   C  93.079  -77.440  -49.740 1.00 . A A . 231 ARG CZ   1 1 
       15 32565 1 1 147 ARG H    H  87.071  -78.180  -51.492 1.00 . A A . 231 ARG H    1 1 
       15 32566 1 1 147 ARG HA   H  88.087  -80.815  -51.916 1.00 . A A . 231 ARG HA   1 1 
       15 32567 1 1 147 ARG HB2  H  89.583  -78.980  -52.248 1.00 . A A . 231 ARG HB2  1 1 
       15 32568 1 1 147 ARG HB3  H  89.262  -78.348  -50.638 1.00 . A A . 231 ARG HB3  1 1 
       15 32569 1 1 147 ARG HD2  H  92.685  -79.932  -50.700 1.00 . A A . 231 ARG HD2  1 1 
       15 32570 1 1 147 ARG HD3  H  91.896  -78.870  -51.865 1.00 . A A . 231 ARG HD3  1 1 
       15 32571 1 1 147 ARG HE   H  91.172  -77.914  -49.395 1.00 . A A . 231 ARG HE   1 1 
       15 32572 1 1 147 ARG HG2  H  90.404  -80.215  -49.628 1.00 . A A . 231 ARG HG2  1 1 
       15 32573 1 1 147 ARG HG3  H  90.632  -80.967  -51.209 1.00 . A A . 231 ARG HG3  1 1 
       15 32574 1 1 147 ARG HH11 H  94.157  -78.481  -51.094 1.00 . A A . 231 ARG HH11 1 1 
       15 32575 1 1 147 ARG HH12 H  95.006  -77.197  -50.299 1.00 . A A . 231 ARG HH12 1 1 
       15 32576 1 1 147 ARG HH21 H  92.279  -76.220  -48.340 1.00 . A A . 231 ARG HH21 1 1 
       15 32577 1 1 147 ARG HH22 H  93.936  -75.912  -48.732 1.00 . A A . 231 ARG HH22 1 1 
       15 32578 1 1 147 ARG N    N  86.937  -79.152  -51.504 1.00 . A A . 231 ARG N    1 1 
       15 32579 1 1 147 ARG NE   N  91.967  -78.145  -49.918 1.00 . A A . 231 ARG NE   1 1 
       15 32580 1 1 147 ARG NH1  N  94.170  -77.730  -50.434 1.00 . A A . 231 ARG NH1  1 1 
       15 32581 1 1 147 ARG NH2  N  93.100  -76.442  -48.865 1.00 . A A . 231 ARG NH2  1 1 
       15 32582 1 1 147 ARG O    O  87.674  -79.952  -48.807 1.00 . A A . 231 ARG O    1 1 
       15 32583 1 1 148 GLY C    C  88.955  -82.492  -47.558 1.00 . A A . 232 GLY C    1 1 
       15 32584 1 1 148 GLY CA   C  87.769  -82.681  -48.483 1.00 . A A . 232 GLY CA   1 1 
       15 32585 1 1 148 GLY H    H  88.091  -82.490  -50.567 1.00 . A A . 232 GLY H    1 1 
       15 32586 1 1 148 GLY HA2  H  86.881  -82.312  -47.992 1.00 . A A . 232 GLY HA2  1 1 
       15 32587 1 1 148 GLY HA3  H  87.647  -83.736  -48.682 1.00 . A A . 232 GLY HA3  1 1 
       15 32588 1 1 148 GLY N    N  87.933  -81.982  -49.744 1.00 . A A . 232 GLY N    1 1 
       15 32589 1 1 148 GLY O    O  90.012  -83.088  -47.763 1.00 . A A . 232 GLY O    1 1 
       15 32590 1 1 149 ALA C    C  89.596  -82.130  -44.264 1.00 . A A . 233 ALA C    1 1 
       15 32591 1 1 149 ALA CA   C  89.845  -81.395  -45.577 1.00 . A A . 233 ALA CA   1 1 
       15 32592 1 1 149 ALA CB   C  89.974  -79.899  -45.330 1.00 . A A . 233 ALA CB   1 1 
       15 32593 1 1 149 ALA H    H  87.915  -81.214  -46.426 1.00 . A A . 233 ALA H    1 1 
       15 32594 1 1 149 ALA HA   H  90.774  -81.745  -46.003 1.00 . A A . 233 ALA HA   1 1 
       15 32595 1 1 149 ALA HB1  H  90.969  -79.678  -44.974 1.00 . A A . 233 ALA HB1  1 1 
       15 32596 1 1 149 ALA HB2  H  89.793  -79.366  -46.252 1.00 . A A . 233 ALA HB2  1 1 
       15 32597 1 1 149 ALA HB3  H  89.250  -79.594  -44.589 1.00 . A A . 233 ALA HB3  1 1 
       15 32598 1 1 149 ALA N    N  88.781  -81.660  -46.537 1.00 . A A . 233 ALA N    1 1 
       15 32599 1 1 149 ALA O    O  88.522  -82.693  -44.051 1.00 . A A . 233 ALA O    1 1 
       15 32600 1 1 150 SER C    C  90.411  -81.776  -40.962 1.00 . A A . 234 SER C    1 1 
       15 32601 1 1 150 SER CA   C  90.486  -82.792  -42.097 1.00 . A A . 234 SER CA   1 1 
       15 32602 1 1 150 SER CB   C  91.677  -83.728  -41.881 1.00 . A A . 234 SER CB   1 1 
       15 32603 1 1 150 SER H    H  91.426  -81.656  -43.616 1.00 . A A . 234 SER H    1 1 
       15 32604 1 1 150 SER HA   H  89.577  -83.375  -42.102 1.00 . A A . 234 SER HA   1 1 
       15 32605 1 1 150 SER HB2  H  91.615  -84.164  -40.897 1.00 . A A . 234 SER HB2  1 1 
       15 32606 1 1 150 SER HB3  H  91.655  -84.511  -42.625 1.00 . A A . 234 SER HB3  1 1 
       15 32607 1 1 150 SER HG   H  92.996  -82.423  -41.252 1.00 . A A . 234 SER HG   1 1 
       15 32608 1 1 150 SER N    N  90.595  -82.122  -43.388 1.00 . A A . 234 SER N    1 1 
       15 32609 1 1 150 SER O    O  91.233  -81.790  -40.048 1.00 . A A . 234 SER O    1 1 
       15 32610 1 1 150 SER OG   O  92.903  -83.026  -41.993 1.00 . A A . 234 SER OG   1 1 
       16 32611 1 1  12 SER C    C  17.787  -15.202 -103.077 1.00 . A A .  92 SER C    1 1 
       16 32612 1 1  12 SER CA   C  18.558  -14.608 -104.252 1.00 . A A .  92 SER CA   1 1 
       16 32613 1 1  12 SER CB   C  19.231  -13.301 -103.827 1.00 . A A .  92 SER CB   1 1 
       16 32614 1 1  12 SER H    H  17.882  -13.653 -106.016 1.00 . A A .  92 SER H    1 1 
       16 32615 1 1  12 SER HA   H  19.318  -15.310 -104.560 1.00 . A A .  92 SER HA   1 1 
       16 32616 1 1  12 SER HB2  H  20.045  -13.082 -104.501 1.00 . A A .  92 SER HB2  1 1 
       16 32617 1 1  12 SER HB3  H  18.507  -12.499 -103.863 1.00 . A A .  92 SER HB3  1 1 
       16 32618 1 1  12 SER HG   H  20.020  -12.527 -102.209 1.00 . A A .  92 SER HG   1 1 
       16 32619 1 1  12 SER N    N  17.674  -14.376 -105.389 1.00 . A A .  92 SER N    1 1 
       16 32620 1 1  12 SER O    O  17.338  -14.481 -102.186 1.00 . A A .  92 SER O    1 1 
       16 32621 1 1  12 SER OG   O  19.742  -13.395 -102.508 1.00 . A A .  92 SER OG   1 1 
       16 32622 1 1  13 GLY C    C  15.520  -17.603 -102.421 1.00 . A A .  93 GLY C    1 1 
       16 32623 1 1  13 GLY CA   C  16.921  -17.193 -102.012 1.00 . A A .  93 GLY CA   1 1 
       16 32624 1 1  13 GLY H    H  18.018  -17.047 -103.818 1.00 . A A .  93 GLY H    1 1 
       16 32625 1 1  13 GLY HA2  H  17.473  -18.074 -101.720 1.00 . A A .  93 GLY HA2  1 1 
       16 32626 1 1  13 GLY HA3  H  16.854  -16.525 -101.165 1.00 . A A .  93 GLY HA3  1 1 
       16 32627 1 1  13 GLY N    N  17.638  -16.523 -103.082 1.00 . A A .  93 GLY N    1 1 
       16 32628 1 1  13 GLY O    O  15.341  -18.365 -103.372 1.00 . A A .  93 GLY O    1 1 
       16 32629 1 1  14 LEU C    C  12.897  -18.925 -101.952 1.00 . A A .  94 LEU C    1 1 
       16 32630 1 1  14 LEU CA   C  13.131  -17.418 -101.994 1.00 . A A .  94 LEU CA   1 1 
       16 32631 1 1  14 LEU CB   C  12.738  -16.868 -103.365 1.00 . A A .  94 LEU CB   1 1 
       16 32632 1 1  14 LEU CD1  C  11.054  -15.189 -102.574 1.00 . A A .  94 LEU CD1  1 1 
       16 32633 1 1  14 LEU CD2  C  13.438  -14.505 -102.905 1.00 . A A .  94 LEU CD2  1 1 
       16 32634 1 1  14 LEU CG   C  12.312  -15.400 -103.403 1.00 . A A .  94 LEU CG   1 1 
       16 32635 1 1  14 LEU H    H  14.729  -16.498 -100.956 1.00 . A A .  94 LEU H    1 1 
       16 32636 1 1  14 LEU HA   H  12.518  -16.951 -101.238 1.00 . A A .  94 LEU HA   1 1 
       16 32637 1 1  14 LEU HB2  H  13.585  -16.982 -104.024 1.00 . A A .  94 LEU HB2  1 1 
       16 32638 1 1  14 LEU HB3  H  11.915  -17.462 -103.736 1.00 . A A .  94 LEU HB3  1 1 
       16 32639 1 1  14 LEU HD11 H  11.328  -14.969 -101.553 1.00 . A A .  94 LEU HD11 1 1 
       16 32640 1 1  14 LEU HD12 H  10.451  -16.083 -102.601 1.00 . A A .  94 LEU HD12 1 1 
       16 32641 1 1  14 LEU HD13 H  10.489  -14.362 -102.981 1.00 . A A .  94 LEU HD13 1 1 
       16 32642 1 1  14 LEU HD21 H  13.243  -13.485 -103.203 1.00 . A A .  94 LEU HD21 1 1 
       16 32643 1 1  14 LEU HD22 H  14.373  -14.833 -103.334 1.00 . A A .  94 LEU HD22 1 1 
       16 32644 1 1  14 LEU HD23 H  13.494  -14.562 -101.829 1.00 . A A .  94 LEU HD23 1 1 
       16 32645 1 1  14 LEU HG   H  12.088  -15.122 -104.424 1.00 . A A .  94 LEU HG   1 1 
       16 32646 1 1  14 LEU N    N  14.525  -17.098 -101.702 1.00 . A A .  94 LEU N    1 1 
       16 32647 1 1  14 LEU O    O  12.599  -19.546 -102.972 1.00 . A A .  94 LEU O    1 1 
       16 32648 1 1  15 VAL C    C  12.682  -21.298  -99.114 1.00 . A A .  95 VAL C    1 1 
       16 32649 1 1  15 VAL CA   C  12.836  -20.940 -100.588 1.00 . A A .  95 VAL CA   1 1 
       16 32650 1 1  15 VAL CB   C  14.008  -21.748 -101.180 1.00 . A A .  95 VAL CB   1 1 
       16 32651 1 1  15 VAL CG1  C  15.333  -21.248 -100.626 1.00 . A A .  95 VAL CG1  1 1 
       16 32652 1 1  15 VAL CG2  C  13.828  -23.231 -100.900 1.00 . A A .  95 VAL CG2  1 1 
       16 32653 1 1  15 VAL H    H  13.274  -18.960  -99.988 1.00 . A A .  95 VAL H    1 1 
       16 32654 1 1  15 VAL HA   H  11.933  -21.219 -101.113 1.00 . A A .  95 VAL HA   1 1 
       16 32655 1 1  15 VAL HB   H  14.012  -21.603 -102.251 1.00 . A A .  95 VAL HB   1 1 
       16 32656 1 1  15 VAL HG11 H  15.894  -20.767 -101.416 1.00 . A A .  95 VAL HG11 1 1 
       16 32657 1 1  15 VAL HG12 H  15.148  -20.540  -99.832 1.00 . A A .  95 VAL HG12 1 1 
       16 32658 1 1  15 VAL HG13 H  15.899  -22.083 -100.241 1.00 . A A .  95 VAL HG13 1 1 
       16 32659 1 1  15 VAL HG21 H  12.782  -23.441 -100.736 1.00 . A A .  95 VAL HG21 1 1 
       16 32660 1 1  15 VAL HG22 H  14.182  -23.804 -101.745 1.00 . A A .  95 VAL HG22 1 1 
       16 32661 1 1  15 VAL HG23 H  14.393  -23.503 -100.020 1.00 . A A .  95 VAL HG23 1 1 
       16 32662 1 1  15 VAL N    N  13.035  -19.507 -100.765 1.00 . A A .  95 VAL N    1 1 
       16 32663 1 1  15 VAL O    O  13.606  -21.792  -98.470 1.00 . A A .  95 VAL O    1 1 
       16 32664 1 1  16 PRO C    C  11.098  -22.824  -96.880 1.00 . A A .  96 PRO C    1 1 
       16 32665 1 1  16 PRO CA   C  11.181  -21.328  -97.161 1.00 . A A .  96 PRO CA   1 1 
       16 32666 1 1  16 PRO CB   C   9.815  -20.669  -96.952 1.00 . A A .  96 PRO CB   1 1 
       16 32667 1 1  16 PRO CD   C  10.338  -20.452  -99.274 1.00 . A A .  96 PRO CD   1 1 
       16 32668 1 1  16 PRO CG   C   9.199  -20.635  -98.308 1.00 . A A .  96 PRO CG   1 1 
       16 32669 1 1  16 PRO HA   H  11.905  -20.877  -96.498 1.00 . A A .  96 PRO HA   1 1 
       16 32670 1 1  16 PRO HB2  H   9.227  -21.262  -96.265 1.00 . A A .  96 PRO HB2  1 1 
       16 32671 1 1  16 PRO HB3  H   9.948  -19.674  -96.554 1.00 . A A .  96 PRO HB3  1 1 
       16 32672 1 1  16 PRO HD2  H  10.139  -20.981 -100.195 1.00 . A A .  96 PRO HD2  1 1 
       16 32673 1 1  16 PRO HD3  H  10.502  -19.402  -99.469 1.00 . A A .  96 PRO HD3  1 1 
       16 32674 1 1  16 PRO HG2  H   8.688  -21.565  -98.502 1.00 . A A .  96 PRO HG2  1 1 
       16 32675 1 1  16 PRO HG3  H   8.512  -19.804  -98.378 1.00 . A A .  96 PRO HG3  1 1 
       16 32676 1 1  16 PRO N    N  11.485  -21.040  -98.565 1.00 . A A .  96 PRO N    1 1 
       16 32677 1 1  16 PRO O    O  10.896  -23.627  -97.791 1.00 . A A .  96 PRO O    1 1 
       16 32678 1 1  17 ARG C    C  10.743  -24.726  -93.762 1.00 . A A .  97 ARG C    1 1 
       16 32679 1 1  17 ARG CA   C  11.199  -24.594  -95.212 1.00 . A A .  97 ARG CA   1 1 
       16 32680 1 1  17 ARG CB   C  12.568  -25.252  -95.389 1.00 . A A .  97 ARG CB   1 1 
       16 32681 1 1  17 ARG CD   C  14.418  -23.557  -95.254 1.00 . A A .  97 ARG CD   1 1 
       16 32682 1 1  17 ARG CG   C  13.654  -24.645  -94.516 1.00 . A A .  97 ARG CG   1 1 
       16 32683 1 1  17 ARG CZ   C  16.452  -23.333  -96.615 1.00 . A A .  97 ARG CZ   1 1 
       16 32684 1 1  17 ARG H    H  11.413  -22.508  -94.930 1.00 . A A .  97 ARG H    1 1 
       16 32685 1 1  17 ARG HA   H  10.484  -25.093  -95.848 1.00 . A A .  97 ARG HA   1 1 
       16 32686 1 1  17 ARG HB2  H  12.486  -26.300  -95.144 1.00 . A A .  97 ARG HB2  1 1 
       16 32687 1 1  17 ARG HB3  H  12.870  -25.155  -96.420 1.00 . A A .  97 ARG HB3  1 1 
       16 32688 1 1  17 ARG HD2  H  13.749  -23.074  -95.950 1.00 . A A .  97 ARG HD2  1 1 
       16 32689 1 1  17 ARG HD3  H  14.771  -22.833  -94.534 1.00 . A A .  97 ARG HD3  1 1 
       16 32690 1 1  17 ARG HE   H  15.668  -25.066  -96.014 1.00 . A A .  97 ARG HE   1 1 
       16 32691 1 1  17 ARG HG2  H  13.197  -24.215  -93.636 1.00 . A A .  97 ARG HG2  1 1 
       16 32692 1 1  17 ARG HG3  H  14.344  -25.422  -94.222 1.00 . A A .  97 ARG HG3  1 1 
       16 32693 1 1  17 ARG HH11 H  15.572  -21.587  -96.110 1.00 . A A .  97 ARG HH11 1 1 
       16 32694 1 1  17 ARG HH12 H  17.007  -21.444  -97.070 1.00 . A A .  97 ARG HH12 1 1 
       16 32695 1 1  17 ARG HH21 H  17.559  -24.890  -97.277 1.00 . A A .  97 ARG HH21 1 1 
       16 32696 1 1  17 ARG HH22 H  18.136  -23.324  -97.734 1.00 . A A .  97 ARG HH22 1 1 
       16 32697 1 1  17 ARG N    N  11.255  -23.193  -95.612 1.00 . A A .  97 ARG N    1 1 
       16 32698 1 1  17 ARG NE   N  15.562  -24.093  -95.987 1.00 . A A .  97 ARG NE   1 1 
       16 32699 1 1  17 ARG NH1  N  16.334  -22.013  -96.597 1.00 . A A .  97 ARG NH1  1 1 
       16 32700 1 1  17 ARG NH2  N  17.466  -23.896  -97.262 1.00 . A A .  97 ARG NH2  1 1 
       16 32701 1 1  17 ARG O    O  10.388  -23.739  -93.118 1.00 . A A .  97 ARG O    1 1 
       16 32702 1 1  18 GLY C    C   9.024  -26.943  -91.799 1.00 . A A .  98 GLY C    1 1 
       16 32703 1 1  18 GLY CA   C  10.339  -26.195  -91.883 1.00 . A A .  98 GLY CA   1 1 
       16 32704 1 1  18 GLY H    H  11.048  -26.704  -93.812 1.00 . A A .  98 GLY H    1 1 
       16 32705 1 1  18 GLY HA2  H  11.102  -26.772  -91.383 1.00 . A A .  98 GLY HA2  1 1 
       16 32706 1 1  18 GLY HA3  H  10.233  -25.245  -91.381 1.00 . A A .  98 GLY HA3  1 1 
       16 32707 1 1  18 GLY N    N  10.754  -25.955  -93.252 1.00 . A A .  98 GLY N    1 1 
       16 32708 1 1  18 GLY O    O   7.953  -26.344  -91.901 1.00 . A A .  98 GLY O    1 1 
       16 32709 1 1  19 SER C    C   8.088  -30.181  -90.470 1.00 . A A .  99 SER C    1 1 
       16 32710 1 1  19 SER CA   C   7.908  -29.089  -91.519 1.00 . A A .  99 SER CA   1 1 
       16 32711 1 1  19 SER CB   C   7.593  -29.717  -92.878 1.00 . A A .  99 SER CB   1 1 
       16 32712 1 1  19 SER H    H   9.985  -28.676  -91.538 1.00 . A A .  99 SER H    1 1 
       16 32713 1 1  19 SER HA   H   7.086  -28.455  -91.225 1.00 . A A .  99 SER HA   1 1 
       16 32714 1 1  19 SER HB2  H   8.431  -30.317  -93.198 1.00 . A A .  99 SER HB2  1 1 
       16 32715 1 1  19 SER HB3  H   6.717  -30.343  -92.787 1.00 . A A .  99 SER HB3  1 1 
       16 32716 1 1  19 SER HG   H   7.659  -29.025  -94.709 1.00 . A A .  99 SER HG   1 1 
       16 32717 1 1  19 SER N    N   9.102  -28.257  -91.612 1.00 . A A .  99 SER N    1 1 
       16 32718 1 1  19 SER O    O   8.838  -31.136  -90.674 1.00 . A A .  99 SER O    1 1 
       16 32719 1 1  19 SER OG   O   7.343  -28.721  -93.855 1.00 . A A .  99 SER OG   1 1 
       16 32720 1 1  20 HIS C    C   6.145  -31.734  -88.085 1.00 . A A . 100 HIS C    1 1 
       16 32721 1 1  20 HIS CA   C   7.475  -31.008  -88.264 1.00 . A A . 100 HIS CA   1 1 
       16 32722 1 1  20 HIS CB   C   7.873  -30.319  -86.958 1.00 . A A . 100 HIS CB   1 1 
       16 32723 1 1  20 HIS CD2  C  10.387  -30.413  -87.591 1.00 . A A . 100 HIS CD2  1 1 
       16 32724 1 1  20 HIS CE1  C  11.124  -28.888  -86.200 1.00 . A A . 100 HIS CE1  1 1 
       16 32725 1 1  20 HIS CG   C   9.323  -29.950  -86.893 1.00 . A A . 100 HIS CG   1 1 
       16 32726 1 1  20 HIS H    H   6.812  -29.251  -89.243 1.00 . A A . 100 HIS H    1 1 
       16 32727 1 1  20 HIS HA   H   8.233  -31.731  -88.525 1.00 . A A . 100 HIS HA   1 1 
       16 32728 1 1  20 HIS HB2  H   7.295  -29.414  -86.845 1.00 . A A . 100 HIS HB2  1 1 
       16 32729 1 1  20 HIS HB3  H   7.662  -30.980  -86.131 1.00 . A A . 100 HIS HB3  1 1 
       16 32730 1 1  20 HIS HD1  H   9.292  -28.476  -85.388 1.00 . A A . 100 HIS HD1  1 1 
       16 32731 1 1  20 HIS HD2  H  10.368  -31.171  -88.360 1.00 . A A . 100 HIS HD2  1 1 
       16 32732 1 1  20 HIS HE1  H  11.779  -28.219  -85.660 1.00 . A A . 100 HIS HE1  1 1 
       16 32733 1 1  20 HIS N    N   7.393  -30.033  -89.346 1.00 . A A . 100 HIS N    1 1 
       16 32734 1 1  20 HIS ND1  N   9.819  -28.997  -86.029 1.00 . A A . 100 HIS ND1  1 1 
       16 32735 1 1  20 HIS NE2  N  11.493  -29.736  -87.142 1.00 . A A . 100 HIS NE2  1 1 
       16 32736 1 1  20 HIS O    O   5.138  -31.124  -87.726 1.00 . A A . 100 HIS O    1 1 
       16 32737 1 1  21 MET C    C   5.256  -35.186  -87.545 1.00 . A A . 101 MET C    1 1 
       16 32738 1 1  21 MET CA   C   4.943  -33.847  -88.205 1.00 . A A . 101 MET CA   1 1 
       16 32739 1 1  21 MET CB   C   4.303  -34.077  -89.576 1.00 . A A . 101 MET CB   1 1 
       16 32740 1 1  21 MET CE   C   4.286  -36.783  -91.921 1.00 . A A . 101 MET CE   1 1 
       16 32741 1 1  21 MET CG   C   5.289  -34.542  -90.635 1.00 . A A . 101 MET CG   1 1 
       16 32742 1 1  21 MET H    H   6.983  -33.469  -88.622 1.00 . A A . 101 MET H    1 1 
       16 32743 1 1  21 MET HA   H   4.249  -33.304  -87.581 1.00 . A A . 101 MET HA   1 1 
       16 32744 1 1  21 MET HB2  H   3.532  -34.826  -89.479 1.00 . A A . 101 MET HB2  1 1 
       16 32745 1 1  21 MET HB3  H   3.857  -33.153  -89.911 1.00 . A A . 101 MET HB3  1 1 
       16 32746 1 1  21 MET HE1  H   3.697  -36.957  -91.033 1.00 . A A . 101 MET HE1  1 1 
       16 32747 1 1  21 MET HE2  H   3.787  -37.215  -92.775 1.00 . A A . 101 MET HE2  1 1 
       16 32748 1 1  21 MET HE3  H   5.259  -37.238  -91.804 1.00 . A A . 101 MET HE3  1 1 
       16 32749 1 1  21 MET HG2  H   5.980  -33.738  -90.844 1.00 . A A . 101 MET HG2  1 1 
       16 32750 1 1  21 MET HG3  H   5.834  -35.392  -90.251 1.00 . A A . 101 MET HG3  1 1 
       16 32751 1 1  21 MET N    N   6.149  -33.038  -88.339 1.00 . A A . 101 MET N    1 1 
       16 32752 1 1  21 MET O    O   6.140  -35.915  -87.991 1.00 . A A . 101 MET O    1 1 
       16 32753 1 1  21 MET SD   S   4.479  -35.020  -92.175 1.00 . A A . 101 MET SD   1 1 
       16 32754 1 1  22 SER C    C   3.493  -37.109  -84.935 1.00 . A A . 102 SER C    1 1 
       16 32755 1 1  22 SER CA   C   4.727  -36.750  -85.758 1.00 . A A . 102 SER CA   1 1 
       16 32756 1 1  22 SER CB   C   5.950  -36.643  -84.844 1.00 . A A . 102 SER CB   1 1 
       16 32757 1 1  22 SER H    H   3.833  -34.878  -86.174 1.00 . A A . 102 SER H    1 1 
       16 32758 1 1  22 SER HA   H   4.900  -37.531  -86.485 1.00 . A A . 102 SER HA   1 1 
       16 32759 1 1  22 SER HB2  H   6.777  -36.229  -85.401 1.00 . A A . 102 SER HB2  1 1 
       16 32760 1 1  22 SER HB3  H   5.717  -35.996  -84.010 1.00 . A A . 102 SER HB3  1 1 
       16 32761 1 1  22 SER HG   H   5.914  -38.059  -83.490 1.00 . A A . 102 SER HG   1 1 
       16 32762 1 1  22 SER N    N   4.524  -35.502  -86.481 1.00 . A A . 102 SER N    1 1 
       16 32763 1 1  22 SER O    O   3.045  -36.328  -84.097 1.00 . A A . 102 SER O    1 1 
       16 32764 1 1  22 SER OG   O   6.326  -37.914  -84.345 1.00 . A A . 102 SER OG   1 1 
       16 32765 1 1  23 ASN C    C   1.943  -40.200  -83.995 1.00 . A A . 103 ASN C    1 1 
       16 32766 1 1  23 ASN CA   C   1.766  -38.759  -84.466 1.00 . A A . 103 ASN CA   1 1 
       16 32767 1 1  23 ASN CB   C   0.529  -38.651  -85.358 1.00 . A A . 103 ASN CB   1 1 
       16 32768 1 1  23 ASN CG   C  -0.746  -38.462  -84.558 1.00 . A A . 103 ASN CG   1 1 
       16 32769 1 1  23 ASN H    H   3.353  -38.875  -85.862 1.00 . A A . 103 ASN H    1 1 
       16 32770 1 1  23 ASN HA   H   1.633  -38.125  -83.601 1.00 . A A . 103 ASN HA   1 1 
       16 32771 1 1  23 ASN HB2  H   0.643  -37.805  -86.021 1.00 . A A . 103 ASN HB2  1 1 
       16 32772 1 1  23 ASN HB3  H   0.434  -39.552  -85.943 1.00 . A A . 103 ASN HB3  1 1 
       16 32773 1 1  23 ASN HD21 H  -1.643  -39.896  -85.602 1.00 . A A . 103 ASN HD21 1 1 
       16 32774 1 1  23 ASN HD22 H  -2.603  -39.146  -84.378 1.00 . A A . 103 ASN HD22 1 1 
       16 32775 1 1  23 ASN N    N   2.949  -38.296  -85.182 1.00 . A A . 103 ASN N    1 1 
       16 32776 1 1  23 ASN ND2  N  -1.767  -39.247  -84.878 1.00 . A A . 103 ASN ND2  1 1 
       16 32777 1 1  23 ASN O    O   2.162  -41.105  -84.801 1.00 . A A . 103 ASN O    1 1 
       16 32778 1 1  23 ASN OD1  O  -0.812  -37.618  -83.663 1.00 . A A . 103 ASN OD1  1 1 
       16 32779 1 1  24 LYS C    C   0.955  -41.973  -81.018 1.00 . A A . 104 LYS C    1 1 
       16 32780 1 1  24 LYS CA   C   1.995  -41.735  -82.108 1.00 . A A . 104 LYS CA   1 1 
       16 32781 1 1  24 LYS CB   C   3.402  -41.910  -81.530 1.00 . A A . 104 LYS CB   1 1 
       16 32782 1 1  24 LYS CD   C   5.789  -42.575  -81.941 1.00 . A A . 104 LYS CD   1 1 
       16 32783 1 1  24 LYS CE   C   5.814  -44.007  -81.429 1.00 . A A . 104 LYS CE   1 1 
       16 32784 1 1  24 LYS CG   C   4.453  -42.234  -82.579 1.00 . A A . 104 LYS CG   1 1 
       16 32785 1 1  24 LYS H    H   1.672  -39.643  -82.094 1.00 . A A . 104 LYS H    1 1 
       16 32786 1 1  24 LYS HA   H   1.846  -42.458  -82.895 1.00 . A A . 104 LYS HA   1 1 
       16 32787 1 1  24 LYS HB2  H   3.689  -40.996  -81.033 1.00 . A A . 104 LYS HB2  1 1 
       16 32788 1 1  24 LYS HB3  H   3.384  -42.713  -80.808 1.00 . A A . 104 LYS HB3  1 1 
       16 32789 1 1  24 LYS HD2  H   6.571  -42.454  -82.676 1.00 . A A . 104 LYS HD2  1 1 
       16 32790 1 1  24 LYS HD3  H   5.965  -41.903  -81.113 1.00 . A A . 104 LYS HD3  1 1 
       16 32791 1 1  24 LYS HE2  H   5.192  -44.072  -80.550 1.00 . A A . 104 LYS HE2  1 1 
       16 32792 1 1  24 LYS HE3  H   5.421  -44.656  -82.199 1.00 . A A . 104 LYS HE3  1 1 
       16 32793 1 1  24 LYS HG2  H   4.119  -43.079  -83.162 1.00 . A A . 104 LYS HG2  1 1 
       16 32794 1 1  24 LYS HG3  H   4.581  -41.377  -83.224 1.00 . A A . 104 LYS HG3  1 1 
       16 32795 1 1  24 LYS HZ1  H   7.767  -43.631  -80.793 1.00 . A A . 104 LYS HZ1  1 1 
       16 32796 1 1  24 LYS HZ2  H   7.642  -44.900  -81.904 1.00 . A A . 104 LYS HZ2  1 1 
       16 32797 1 1  24 LYS HZ3  H   7.163  -45.131  -80.298 1.00 . A A . 104 LYS HZ3  1 1 
       16 32798 1 1  24 LYS N    N   1.848  -40.406  -82.686 1.00 . A A . 104 LYS N    1 1 
       16 32799 1 1  24 LYS NZ   N   7.193  -44.448  -81.082 1.00 . A A . 104 LYS NZ   1 1 
       16 32800 1 1  24 LYS O    O   1.262  -41.992  -79.826 1.00 . A A . 104 LYS O    1 1 
       16 32801 1 1  25 PRO C    C  -1.330  -43.772  -79.843 1.00 . A A . 105 PRO C    1 1 
       16 32802 1 1  25 PRO CA   C  -1.418  -42.403  -80.509 1.00 . A A . 105 PRO CA   1 1 
       16 32803 1 1  25 PRO CB   C  -2.653  -42.325  -81.409 1.00 . A A . 105 PRO CB   1 1 
       16 32804 1 1  25 PRO CD   C  -0.745  -42.151  -82.840 1.00 . A A . 105 PRO CD   1 1 
       16 32805 1 1  25 PRO CG   C  -2.154  -42.675  -82.768 1.00 . A A . 105 PRO CG   1 1 
       16 32806 1 1  25 PRO HA   H  -1.475  -41.637  -79.749 1.00 . A A . 105 PRO HA   1 1 
       16 32807 1 1  25 PRO HB2  H  -3.396  -43.031  -81.067 1.00 . A A . 105 PRO HB2  1 1 
       16 32808 1 1  25 PRO HB3  H  -3.059  -41.325  -81.383 1.00 . A A . 105 PRO HB3  1 1 
       16 32809 1 1  25 PRO HD2  H  -0.130  -42.805  -83.439 1.00 . A A . 105 PRO HD2  1 1 
       16 32810 1 1  25 PRO HD3  H  -0.736  -41.149  -83.239 1.00 . A A . 105 PRO HD3  1 1 
       16 32811 1 1  25 PRO HG2  H  -2.163  -43.746  -82.898 1.00 . A A . 105 PRO HG2  1 1 
       16 32812 1 1  25 PRO HG3  H  -2.768  -42.199  -83.518 1.00 . A A . 105 PRO HG3  1 1 
       16 32813 1 1  25 PRO N    N  -0.307  -42.160  -81.434 1.00 . A A . 105 PRO N    1 1 
       16 32814 1 1  25 PRO O    O  -0.852  -44.735  -80.443 1.00 . A A . 105 PRO O    1 1 
       16 32815 1 1  26 SER C    C  -0.372  -45.727  -77.891 1.00 . A A . 106 SER C    1 1 
       16 32816 1 1  26 SER CA   C  -1.765  -45.103  -77.852 1.00 . A A . 106 SER CA   1 1 
       16 32817 1 1  26 SER CB   C  -2.792  -46.085  -78.417 1.00 . A A . 106 SER CB   1 1 
       16 32818 1 1  26 SER H    H  -2.163  -43.049  -78.175 1.00 . A A . 106 SER H    1 1 
       16 32819 1 1  26 SER HA   H  -2.018  -44.882  -76.826 1.00 . A A . 106 SER HA   1 1 
       16 32820 1 1  26 SER HB2  H  -2.992  -46.853  -77.687 1.00 . A A . 106 SER HB2  1 1 
       16 32821 1 1  26 SER HB3  H  -3.707  -45.555  -78.642 1.00 . A A . 106 SER HB3  1 1 
       16 32822 1 1  26 SER HG   H  -2.568  -46.163  -80.362 1.00 . A A . 106 SER HG   1 1 
       16 32823 1 1  26 SER N    N  -1.794  -43.852  -78.600 1.00 . A A . 106 SER N    1 1 
       16 32824 1 1  26 SER O    O  -0.225  -46.932  -78.094 1.00 . A A . 106 SER O    1 1 
       16 32825 1 1  26 SER OG   O  -2.315  -46.695  -79.604 1.00 . A A . 106 SER OG   1 1 
       16 32826 1 1  27 LYS C    C   2.280  -46.344  -76.565 1.00 . A A . 107 LYS C    1 1 
       16 32827 1 1  27 LYS CA   C   2.028  -45.364  -77.707 1.00 . A A . 107 LYS CA   1 1 
       16 32828 1 1  27 LYS CB   C   2.990  -44.179  -77.598 1.00 . A A . 107 LYS CB   1 1 
       16 32829 1 1  27 LYS CD   C   5.331  -43.401  -77.127 1.00 . A A . 107 LYS CD   1 1 
       16 32830 1 1  27 LYS CE   C   6.791  -43.684  -77.450 1.00 . A A . 107 LYS CE   1 1 
       16 32831 1 1  27 LYS CG   C   4.447  -44.589  -77.470 1.00 . A A . 107 LYS CG   1 1 
       16 32832 1 1  27 LYS H    H   0.465  -43.946  -77.539 1.00 . A A . 107 LYS H    1 1 
       16 32833 1 1  27 LYS HA   H   2.198  -45.871  -78.645 1.00 . A A . 107 LYS HA   1 1 
       16 32834 1 1  27 LYS HB2  H   2.886  -43.566  -78.481 1.00 . A A . 107 LYS HB2  1 1 
       16 32835 1 1  27 LYS HB3  H   2.724  -43.594  -76.731 1.00 . A A . 107 LYS HB3  1 1 
       16 32836 1 1  27 LYS HD2  H   5.007  -42.545  -77.699 1.00 . A A . 107 LYS HD2  1 1 
       16 32837 1 1  27 LYS HD3  H   5.239  -43.188  -76.072 1.00 . A A . 107 LYS HD3  1 1 
       16 32838 1 1  27 LYS HE2  H   6.859  -44.046  -78.464 1.00 . A A . 107 LYS HE2  1 1 
       16 32839 1 1  27 LYS HE3  H   7.350  -42.763  -77.359 1.00 . A A . 107 LYS HE3  1 1 
       16 32840 1 1  27 LYS HG2  H   4.536  -45.328  -76.687 1.00 . A A . 107 LYS HG2  1 1 
       16 32841 1 1  27 LYS HG3  H   4.776  -45.013  -78.408 1.00 . A A . 107 LYS HG3  1 1 
       16 32842 1 1  27 LYS HZ1  H   6.669  -44.992  -75.827 1.00 . A A . 107 LYS HZ1  1 1 
       16 32843 1 1  27 LYS HZ2  H   8.198  -44.300  -76.035 1.00 . A A . 107 LYS HZ2  1 1 
       16 32844 1 1  27 LYS HZ3  H   7.681  -45.534  -77.070 1.00 . A A . 107 LYS HZ3  1 1 
       16 32845 1 1  27 LYS N    N   0.646  -44.897  -77.696 1.00 . A A . 107 LYS N    1 1 
       16 32846 1 1  27 LYS NZ   N   7.376  -44.699  -76.531 1.00 . A A . 107 LYS NZ   1 1 
       16 32847 1 1  27 LYS O    O   1.836  -46.144  -75.435 1.00 . A A . 107 LYS O    1 1 
       16 32848 1 1  28 PRO C    C   4.329  -47.960  -74.827 1.00 . A A . 108 PRO C    1 1 
       16 32849 1 1  28 PRO CA   C   3.341  -48.458  -75.876 1.00 . A A . 108 PRO CA   1 1 
       16 32850 1 1  28 PRO CB   C   3.970  -49.570  -76.719 1.00 . A A . 108 PRO CB   1 1 
       16 32851 1 1  28 PRO CD   C   3.573  -47.730  -78.192 1.00 . A A . 108 PRO CD   1 1 
       16 32852 1 1  28 PRO CG   C   4.510  -48.875  -77.922 1.00 . A A . 108 PRO CG   1 1 
       16 32853 1 1  28 PRO HA   H   2.455  -48.834  -75.385 1.00 . A A . 108 PRO HA   1 1 
       16 32854 1 1  28 PRO HB2  H   4.756  -50.052  -76.155 1.00 . A A . 108 PRO HB2  1 1 
       16 32855 1 1  28 PRO HB3  H   3.216  -50.295  -76.987 1.00 . A A . 108 PRO HB3  1 1 
       16 32856 1 1  28 PRO HD2  H   4.116  -46.883  -78.583 1.00 . A A . 108 PRO HD2  1 1 
       16 32857 1 1  28 PRO HD3  H   2.796  -48.032  -78.879 1.00 . A A . 108 PRO HD3  1 1 
       16 32858 1 1  28 PRO HG2  H   5.503  -48.507  -77.718 1.00 . A A . 108 PRO HG2  1 1 
       16 32859 1 1  28 PRO HG3  H   4.524  -49.554  -78.762 1.00 . A A . 108 PRO HG3  1 1 
       16 32860 1 1  28 PRO N    N   3.011  -47.428  -76.865 1.00 . A A . 108 PRO N    1 1 
       16 32861 1 1  28 PRO O    O   5.171  -47.106  -75.108 1.00 . A A . 108 PRO O    1 1 
       16 32862 1 1  29 LYS C    C   5.653  -49.341  -71.805 1.00 . A A . 109 LYS C    1 1 
       16 32863 1 1  29 LYS CA   C   5.109  -48.112  -72.526 1.00 . A A . 109 LYS CA   1 1 
       16 32864 1 1  29 LYS CB   C   4.366  -47.213  -71.535 1.00 . A A . 109 LYS CB   1 1 
       16 32865 1 1  29 LYS CD   C   3.664  -44.884  -70.910 1.00 . A A . 109 LYS CD   1 1 
       16 32866 1 1  29 LYS CE   C   2.159  -45.054  -70.769 1.00 . A A . 109 LYS CE   1 1 
       16 32867 1 1  29 LYS CG   C   4.225  -45.776  -72.005 1.00 . A A . 109 LYS CG   1 1 
       16 32868 1 1  29 LYS H    H   3.532  -49.177  -73.455 1.00 . A A . 109 LYS H    1 1 
       16 32869 1 1  29 LYS HA   H   5.935  -47.562  -72.949 1.00 . A A . 109 LYS HA   1 1 
       16 32870 1 1  29 LYS HB2  H   3.378  -47.615  -71.373 1.00 . A A . 109 LYS HB2  1 1 
       16 32871 1 1  29 LYS HB3  H   4.903  -47.213  -70.597 1.00 . A A . 109 LYS HB3  1 1 
       16 32872 1 1  29 LYS HD2  H   4.132  -45.141  -69.972 1.00 . A A . 109 LYS HD2  1 1 
       16 32873 1 1  29 LYS HD3  H   3.880  -43.853  -71.152 1.00 . A A . 109 LYS HD3  1 1 
       16 32874 1 1  29 LYS HE2  H   1.734  -45.204  -71.751 1.00 . A A . 109 LYS HE2  1 1 
       16 32875 1 1  29 LYS HE3  H   1.964  -45.922  -70.157 1.00 . A A . 109 LYS HE3  1 1 
       16 32876 1 1  29 LYS HG2  H   5.198  -45.404  -72.293 1.00 . A A . 109 LYS HG2  1 1 
       16 32877 1 1  29 LYS HG3  H   3.561  -45.748  -72.856 1.00 . A A . 109 LYS HG3  1 1 
       16 32878 1 1  29 LYS HZ1  H   2.168  -43.049  -70.184 1.00 . A A . 109 LYS HZ1  1 1 
       16 32879 1 1  29 LYS HZ2  H   1.297  -44.061  -69.147 1.00 . A A . 109 LYS HZ2  1 1 
       16 32880 1 1  29 LYS HZ3  H   0.643  -43.621  -70.644 1.00 . A A . 109 LYS HZ3  1 1 
       16 32881 1 1  29 LYS N    N   4.223  -48.500  -73.618 1.00 . A A . 109 LYS N    1 1 
       16 32882 1 1  29 LYS NZ   N   1.522  -43.864  -70.143 1.00 . A A . 109 LYS NZ   1 1 
       16 32883 1 1  29 LYS O    O   5.403  -49.538  -70.616 1.00 . A A . 109 LYS O    1 1 
       16 32884 1 1  30 THR C    C   8.499  -51.376  -72.105 1.00 . A A . 110 THR C    1 1 
       16 32885 1 1  30 THR CA   C   6.982  -51.374  -71.962 1.00 . A A . 110 THR CA   1 1 
       16 32886 1 1  30 THR CB   C   6.413  -52.640  -72.631 1.00 . A A . 110 THR CB   1 1 
       16 32887 1 1  30 THR CG2  C   4.937  -52.808  -72.304 1.00 . A A . 110 THR CG2  1 1 
       16 32888 1 1  30 THR H    H   6.565  -49.954  -73.475 1.00 . A A . 110 THR H    1 1 
       16 32889 1 1  30 THR HA   H   6.729  -51.403  -70.912 1.00 . A A . 110 THR HA   1 1 
       16 32890 1 1  30 THR HB   H   6.950  -53.499  -72.254 1.00 . A A . 110 THR HB   1 1 
       16 32891 1 1  30 THR HG1  H   6.130  -51.790  -74.387 1.00 . A A . 110 THR HG1  1 1 
       16 32892 1 1  30 THR HG21 H   4.653  -52.095  -71.544 1.00 . A A . 110 THR HG21 1 1 
       16 32893 1 1  30 THR HG22 H   4.761  -53.810  -71.940 1.00 . A A . 110 THR HG22 1 1 
       16 32894 1 1  30 THR HG23 H   4.350  -52.638  -73.194 1.00 . A A . 110 THR HG23 1 1 
       16 32895 1 1  30 THR N    N   6.402  -50.165  -72.533 1.00 . A A . 110 THR N    1 1 
       16 32896 1 1  30 THR O    O   9.037  -51.839  -73.111 1.00 . A A . 110 THR O    1 1 
       16 32897 1 1  30 THR OG1  O   6.587  -52.565  -74.050 1.00 . A A . 110 THR OG1  1 1 
       16 32898 1 1  31 ASN C    C  11.226  -51.479  -69.874 1.00 . A A . 111 ASN C    1 1 
       16 32899 1 1  31 ASN CA   C  10.643  -50.798  -71.107 1.00 . A A . 111 ASN CA   1 1 
       16 32900 1 1  31 ASN CB   C  11.115  -49.344  -71.171 1.00 . A A . 111 ASN CB   1 1 
       16 32901 1 1  31 ASN CG   C  10.256  -48.418  -70.332 1.00 . A A . 111 ASN CG   1 1 
       16 32902 1 1  31 ASN H    H   8.701  -50.501  -70.318 1.00 . A A . 111 ASN H    1 1 
       16 32903 1 1  31 ASN HA   H  10.987  -51.317  -71.988 1.00 . A A . 111 ASN HA   1 1 
       16 32904 1 1  31 ASN HB2  H  12.132  -49.285  -70.811 1.00 . A A . 111 ASN HB2  1 1 
       16 32905 1 1  31 ASN HB3  H  11.082  -49.005  -72.197 1.00 . A A . 111 ASN HB3  1 1 
       16 32906 1 1  31 ASN HD21 H   9.291  -47.799  -71.957 1.00 . A A . 111 ASN HD21 1 1 
       16 32907 1 1  31 ASN HD22 H   8.784  -47.090  -70.465 1.00 . A A . 111 ASN HD22 1 1 
       16 32908 1 1  31 ASN N    N   9.185  -50.856  -71.093 1.00 . A A . 111 ASN N    1 1 
       16 32909 1 1  31 ASN ND2  N   9.352  -47.696  -70.983 1.00 . A A . 111 ASN ND2  1 1 
       16 32910 1 1  31 ASN O    O  10.767  -51.256  -68.754 1.00 . A A . 111 ASN O    1 1 
       16 32911 1 1  31 ASN OD1  O  10.404  -48.355  -69.111 1.00 . A A . 111 ASN OD1  1 1 
       16 32912 1 1  32 MET C    C  14.388  -52.740  -68.971 1.00 . A A . 112 MET C    1 1 
       16 32913 1 1  32 MET CA   C  12.888  -53.024  -68.993 1.00 . A A . 112 MET CA   1 1 
       16 32914 1 1  32 MET CB   C  12.644  -54.528  -69.120 1.00 . A A . 112 MET CB   1 1 
       16 32915 1 1  32 MET CE   C  10.683  -57.449  -67.530 1.00 . A A . 112 MET CE   1 1 
       16 32916 1 1  32 MET CG   C  11.281  -54.967  -68.610 1.00 . A A . 112 MET CG   1 1 
       16 32917 1 1  32 MET H    H  12.562  -52.448  -71.004 1.00 . A A . 112 MET H    1 1 
       16 32918 1 1  32 MET HA   H  12.454  -52.675  -68.068 1.00 . A A . 112 MET HA   1 1 
       16 32919 1 1  32 MET HB2  H  12.721  -54.807  -70.161 1.00 . A A . 112 MET HB2  1 1 
       16 32920 1 1  32 MET HB3  H  13.401  -55.054  -68.558 1.00 . A A . 112 MET HB3  1 1 
       16 32921 1 1  32 MET HE1  H  10.731  -56.709  -66.744 1.00 . A A . 112 MET HE1  1 1 
       16 32922 1 1  32 MET HE2  H   9.731  -57.958  -67.486 1.00 . A A . 112 MET HE2  1 1 
       16 32923 1 1  32 MET HE3  H  11.481  -58.164  -67.400 1.00 . A A . 112 MET HE3  1 1 
       16 32924 1 1  32 MET HG2  H  11.284  -54.926  -67.531 1.00 . A A . 112 MET HG2  1 1 
       16 32925 1 1  32 MET HG3  H  10.533  -54.289  -68.992 1.00 . A A . 112 MET HG3  1 1 
       16 32926 1 1  32 MET N    N  12.241  -52.310  -70.088 1.00 . A A . 112 MET N    1 1 
       16 32927 1 1  32 MET O    O  14.915  -52.067  -69.857 1.00 . A A . 112 MET O    1 1 
       16 32928 1 1  32 MET SD   S  10.856  -56.644  -69.120 1.00 . A A . 112 MET SD   1 1 
       16 32929 1 1  33 LYS C    C  17.128  -54.173  -66.976 1.00 . A A . 113 LYS C    1 1 
       16 32930 1 1  33 LYS CA   C  16.505  -53.061  -67.816 1.00 . A A . 113 LYS CA   1 1 
       16 32931 1 1  33 LYS CB   C  16.797  -51.701  -67.178 1.00 . A A . 113 LYS CB   1 1 
       16 32932 1 1  33 LYS CD   C  18.523  -50.148  -66.219 1.00 . A A . 113 LYS CD   1 1 
       16 32933 1 1  33 LYS CE   C  18.240  -48.877  -67.003 1.00 . A A . 113 LYS CE   1 1 
       16 32934 1 1  33 LYS CG   C  18.279  -51.389  -67.063 1.00 . A A . 113 LYS CG   1 1 
       16 32935 1 1  33 LYS H    H  14.590  -53.785  -67.279 1.00 . A A . 113 LYS H    1 1 
       16 32936 1 1  33 LYS HA   H  16.940  -53.087  -68.804 1.00 . A A . 113 LYS HA   1 1 
       16 32937 1 1  33 LYS HB2  H  16.334  -50.930  -67.776 1.00 . A A . 113 LYS HB2  1 1 
       16 32938 1 1  33 LYS HB3  H  16.369  -51.683  -66.186 1.00 . A A . 113 LYS HB3  1 1 
       16 32939 1 1  33 LYS HD2  H  17.876  -50.177  -65.356 1.00 . A A . 113 LYS HD2  1 1 
       16 32940 1 1  33 LYS HD3  H  19.555  -50.141  -65.897 1.00 . A A . 113 LYS HD3  1 1 
       16 32941 1 1  33 LYS HE2  H  17.266  -48.960  -67.460 1.00 . A A . 113 LYS HE2  1 1 
       16 32942 1 1  33 LYS HE3  H  18.246  -48.040  -66.320 1.00 . A A . 113 LYS HE3  1 1 
       16 32943 1 1  33 LYS HG2  H  18.780  -52.228  -66.602 1.00 . A A . 113 LYS HG2  1 1 
       16 32944 1 1  33 LYS HG3  H  18.682  -51.225  -68.052 1.00 . A A . 113 LYS HG3  1 1 
       16 32945 1 1  33 LYS HZ1  H  20.016  -48.032  -67.706 1.00 . A A . 113 LYS HZ1  1 1 
       16 32946 1 1  33 LYS HZ2  H  18.814  -48.180  -68.887 1.00 . A A . 113 LYS HZ2  1 1 
       16 32947 1 1  33 LYS HZ3  H  19.668  -49.547  -68.373 1.00 . A A . 113 LYS HZ3  1 1 
       16 32948 1 1  33 LYS N    N  15.068  -53.258  -67.954 1.00 . A A . 113 LYS N    1 1 
       16 32949 1 1  33 LYS NZ   N  19.256  -48.643  -68.067 1.00 . A A . 113 LYS NZ   1 1 
       16 32950 1 1  33 LYS O    O  16.508  -54.679  -66.041 1.00 . A A . 113 LYS O    1 1 
       16 32951 1 1  34 HIS C    C  20.492  -55.164  -66.264 1.00 . A A . 114 HIS C    1 1 
       16 32952 1 1  34 HIS CA   C  19.065  -55.596  -66.590 1.00 . A A . 114 HIS CA   1 1 
       16 32953 1 1  34 HIS CB   C  19.085  -56.886  -67.410 1.00 . A A . 114 HIS CB   1 1 
       16 32954 1 1  34 HIS CD2  C  20.029  -59.180  -66.651 1.00 . A A . 114 HIS CD2  1 1 
       16 32955 1 1  34 HIS CE1  C  18.667  -59.546  -64.971 1.00 . A A . 114 HIS CE1  1 1 
       16 32956 1 1  34 HIS CG   C  19.184  -58.125  -66.575 1.00 . A A . 114 HIS CG   1 1 
       16 32957 1 1  34 HIS H    H  18.800  -54.105  -68.070 1.00 . A A . 114 HIS H    1 1 
       16 32958 1 1  34 HIS HA   H  18.537  -55.775  -65.666 1.00 . A A . 114 HIS HA   1 1 
       16 32959 1 1  34 HIS HB2  H  18.178  -56.950  -67.992 1.00 . A A . 114 HIS HB2  1 1 
       16 32960 1 1  34 HIS HB3  H  19.935  -56.867  -68.078 1.00 . A A . 114 HIS HB3  1 1 
       16 32961 1 1  34 HIS HD1  H  17.618  -57.805  -65.202 1.00 . A A . 114 HIS HD1  1 1 
       16 32962 1 1  34 HIS HD2  H  20.824  -59.314  -67.369 1.00 . A A . 114 HIS HD2  1 1 
       16 32963 1 1  34 HIS HE1  H  18.183  -60.005  -64.123 1.00 . A A . 114 HIS HE1  1 1 
       16 32964 1 1  34 HIS N    N  18.358  -54.546  -67.315 1.00 . A A . 114 HIS N    1 1 
       16 32965 1 1  34 HIS ND1  N  18.343  -58.385  -65.513 1.00 . A A . 114 HIS ND1  1 1 
       16 32966 1 1  34 HIS NE2  N  19.688  -60.048  -65.643 1.00 . A A . 114 HIS NE2  1 1 
       16 32967 1 1  34 HIS O    O  21.221  -54.685  -67.132 1.00 . A A . 114 HIS O    1 1 
       16 32968 1 1  35 VAL C    C  23.089  -56.199  -64.336 1.00 . A A . 115 VAL C    1 1 
       16 32969 1 1  35 VAL CA   C  22.224  -54.965  -64.564 1.00 . A A . 115 VAL CA   1 1 
       16 32970 1 1  35 VAL CB   C  22.176  -54.137  -63.266 1.00 . A A . 115 VAL CB   1 1 
       16 32971 1 1  35 VAL CG1  C  21.493  -52.801  -63.508 1.00 . A A . 115 VAL CG1  1 1 
       16 32972 1 1  35 VAL CG2  C  21.472  -54.914  -62.164 1.00 . A A . 115 VAL CG2  1 1 
       16 32973 1 1  35 VAL H    H  20.258  -55.723  -64.358 1.00 . A A . 115 VAL H    1 1 
       16 32974 1 1  35 VAL HA   H  22.673  -54.360  -65.337 1.00 . A A . 115 VAL HA   1 1 
       16 32975 1 1  35 VAL HB   H  23.192  -53.945  -62.949 1.00 . A A . 115 VAL HB   1 1 
       16 32976 1 1  35 VAL HG11 H  20.423  -52.923  -63.421 1.00 . A A . 115 VAL HG11 1 1 
       16 32977 1 1  35 VAL HG12 H  21.836  -52.082  -62.778 1.00 . A A . 115 VAL HG12 1 1 
       16 32978 1 1  35 VAL HG13 H  21.733  -52.449  -64.501 1.00 . A A . 115 VAL HG13 1 1 
       16 32979 1 1  35 VAL HG21 H  21.700  -55.965  -62.262 1.00 . A A . 115 VAL HG21 1 1 
       16 32980 1 1  35 VAL HG22 H  21.810  -54.562  -61.200 1.00 . A A . 115 VAL HG22 1 1 
       16 32981 1 1  35 VAL HG23 H  20.405  -54.768  -62.245 1.00 . A A . 115 VAL HG23 1 1 
       16 32982 1 1  35 VAL N    N  20.884  -55.336  -65.005 1.00 . A A . 115 VAL N    1 1 
       16 32983 1 1  35 VAL O    O  22.581  -57.279  -64.037 1.00 . A A . 115 VAL O    1 1 
       16 32984 1 1  36 ALA C    C  26.770  -56.620  -64.191 1.00 . A A . 116 ALA C    1 1 
       16 32985 1 1  36 ALA CA   C  25.337  -57.131  -64.287 1.00 . A A . 116 ALA CA   1 1 
       16 32986 1 1  36 ALA CB   C  25.207  -58.138  -65.419 1.00 . A A . 116 ALA CB   1 1 
       16 32987 1 1  36 ALA H    H  24.744  -55.146  -64.719 1.00 . A A . 116 ALA H    1 1 
       16 32988 1 1  36 ALA HA   H  25.080  -57.630  -63.362 1.00 . A A . 116 ALA HA   1 1 
       16 32989 1 1  36 ALA HB1  H  24.596  -58.968  -65.094 1.00 . A A . 116 ALA HB1  1 1 
       16 32990 1 1  36 ALA HB2  H  24.745  -57.663  -66.272 1.00 . A A . 116 ALA HB2  1 1 
       16 32991 1 1  36 ALA HB3  H  26.187  -58.498  -65.694 1.00 . A A . 116 ALA HB3  1 1 
       16 32992 1 1  36 ALA N    N  24.399  -56.031  -64.479 1.00 . A A . 116 ALA N    1 1 
       16 32993 1 1  36 ALA O    O  27.131  -55.632  -64.829 1.00 . A A . 116 ALA O    1 1 
       16 32994 1 1  37 GLY C    C  29.496  -57.194  -61.834 1.00 . A A . 117 GLY C    1 1 
       16 32995 1 1  37 GLY CA   C  28.968  -56.898  -63.224 1.00 . A A . 117 GLY CA   1 1 
       16 32996 1 1  37 GLY H    H  27.241  -58.079  -62.904 1.00 . A A . 117 GLY H    1 1 
       16 32997 1 1  37 GLY HA2  H  29.573  -57.425  -63.946 1.00 . A A . 117 GLY HA2  1 1 
       16 32998 1 1  37 GLY HA3  H  29.048  -55.838  -63.408 1.00 . A A . 117 GLY HA3  1 1 
       16 32999 1 1  37 GLY N    N  27.583  -57.299  -63.389 1.00 . A A . 117 GLY N    1 1 
       16 33000 1 1  37 GLY O    O  29.160  -56.500  -60.874 1.00 . A A . 117 GLY O    1 1 
       16 33001 1 1  38 ALA C    C  32.151  -59.463  -60.635 1.00 . A A . 118 ALA C    1 1 
       16 33002 1 1  38 ALA CA   C  30.900  -58.613  -60.442 1.00 . A A . 118 ALA CA   1 1 
       16 33003 1 1  38 ALA CB   C  29.873  -59.364  -59.608 1.00 . A A . 118 ALA CB   1 1 
       16 33004 1 1  38 ALA H    H  30.555  -58.742  -62.525 1.00 . A A . 118 ALA H    1 1 
       16 33005 1 1  38 ALA HA   H  31.168  -57.710  -59.912 1.00 . A A . 118 ALA HA   1 1 
       16 33006 1 1  38 ALA HB1  H  28.972  -58.772  -59.530 1.00 . A A . 118 ALA HB1  1 1 
       16 33007 1 1  38 ALA HB2  H  29.646  -60.307  -60.080 1.00 . A A . 118 ALA HB2  1 1 
       16 33008 1 1  38 ALA HB3  H  30.272  -59.541  -58.620 1.00 . A A . 118 ALA HB3  1 1 
       16 33009 1 1  38 ALA N    N  30.325  -58.227  -61.724 1.00 . A A . 118 ALA N    1 1 
       16 33010 1 1  38 ALA O    O  32.122  -60.479  -61.329 1.00 . A A . 118 ALA O    1 1 
       16 33011 1 1  39 ALA C    C  35.467  -59.360  -59.002 1.00 . A A . 119 ALA C    1 1 
       16 33012 1 1  39 ALA CA   C  34.510  -59.764  -60.119 1.00 . A A . 119 ALA CA   1 1 
       16 33013 1 1  39 ALA CB   C  35.149  -59.520  -61.479 1.00 . A A . 119 ALA CB   1 1 
       16 33014 1 1  39 ALA H    H  33.209  -58.223  -59.477 1.00 . A A . 119 ALA H    1 1 
       16 33015 1 1  39 ALA HA   H  34.297  -60.820  -60.033 1.00 . A A . 119 ALA HA   1 1 
       16 33016 1 1  39 ALA HB1  H  35.457  -60.464  -61.903 1.00 . A A . 119 ALA HB1  1 1 
       16 33017 1 1  39 ALA HB2  H  34.433  -59.047  -62.132 1.00 . A A . 119 ALA HB2  1 1 
       16 33018 1 1  39 ALA HB3  H  36.009  -58.879  -61.361 1.00 . A A . 119 ALA HB3  1 1 
       16 33019 1 1  39 ALA N    N  33.249  -59.041  -60.016 1.00 . A A . 119 ALA N    1 1 
       16 33020 1 1  39 ALA O    O  35.872  -58.203  -58.907 1.00 . A A . 119 ALA O    1 1 
       16 33021 1 1  40 ALA C    C  37.889  -61.064  -57.046 1.00 . A A . 120 ALA C    1 1 
       16 33022 1 1  40 ALA CA   C  36.734  -60.069  -57.049 1.00 . A A . 120 ALA CA   1 1 
       16 33023 1 1  40 ALA CB   C  35.984  -60.125  -55.727 1.00 . A A . 120 ALA CB   1 1 
       16 33024 1 1  40 ALA H    H  35.467  -61.227  -58.287 1.00 . A A . 120 ALA H    1 1 
       16 33025 1 1  40 ALA HA   H  37.132  -59.071  -57.167 1.00 . A A . 120 ALA HA   1 1 
       16 33026 1 1  40 ALA HB1  H  35.745  -59.121  -55.406 1.00 . A A . 120 ALA HB1  1 1 
       16 33027 1 1  40 ALA HB2  H  35.072  -60.690  -55.854 1.00 . A A . 120 ALA HB2  1 1 
       16 33028 1 1  40 ALA HB3  H  36.603  -60.603  -54.982 1.00 . A A . 120 ALA HB3  1 1 
       16 33029 1 1  40 ALA N    N  35.824  -60.324  -58.159 1.00 . A A . 120 ALA N    1 1 
       16 33030 1 1  40 ALA O    O  37.678  -62.273  -56.955 1.00 . A A . 120 ALA O    1 1 
       16 33031 1 1  41 ALA C    C  41.537  -60.600  -56.752 1.00 . A A . 121 ALA C    1 1 
       16 33032 1 1  41 ALA CA   C  40.298  -61.392  -57.157 1.00 . A A . 121 ALA CA   1 1 
       16 33033 1 1  41 ALA CB   C  40.493  -62.015  -58.532 1.00 . A A . 121 ALA CB   1 1 
       16 33034 1 1  41 ALA H    H  39.213  -59.577  -57.219 1.00 . A A . 121 ALA H    1 1 
       16 33035 1 1  41 ALA HA   H  40.145  -62.191  -56.446 1.00 . A A . 121 ALA HA   1 1 
       16 33036 1 1  41 ALA HB1  H  39.784  -61.585  -59.224 1.00 . A A . 121 ALA HB1  1 1 
       16 33037 1 1  41 ALA HB2  H  41.498  -61.818  -58.877 1.00 . A A . 121 ALA HB2  1 1 
       16 33038 1 1  41 ALA HB3  H  40.336  -63.081  -58.469 1.00 . A A . 121 ALA HB3  1 1 
       16 33039 1 1  41 ALA N    N  39.109  -60.548  -57.149 1.00 . A A . 121 ALA N    1 1 
       16 33040 1 1  41 ALA O    O  41.466  -59.394  -56.521 1.00 . A A . 121 ALA O    1 1 
       16 33041 1 1  42 GLY C    C  45.010  -61.619  -55.952 1.00 . A A . 122 GLY C    1 1 
       16 33042 1 1  42 GLY CA   C  43.910  -60.632  -56.289 1.00 . A A . 122 GLY CA   1 1 
       16 33043 1 1  42 GLY H    H  42.669  -62.248  -56.864 1.00 . A A . 122 GLY H    1 1 
       16 33044 1 1  42 GLY HA2  H  44.238  -60.007  -57.107 1.00 . A A . 122 GLY HA2  1 1 
       16 33045 1 1  42 GLY HA3  H  43.725  -60.009  -55.426 1.00 . A A . 122 GLY HA3  1 1 
       16 33046 1 1  42 GLY N    N  42.672  -61.287  -56.667 1.00 . A A . 122 GLY N    1 1 
       16 33047 1 1  42 GLY O    O  44.823  -62.829  -56.069 1.00 . A A . 122 GLY O    1 1 
       16 33048 1 1  43 ALA C    C  48.201  -61.251  -54.171 1.00 . A A . 123 ALA C    1 1 
       16 33049 1 1  43 ALA CA   C  47.294  -61.945  -55.182 1.00 . A A . 123 ALA CA   1 1 
       16 33050 1 1  43 ALA CB   C  48.081  -62.323  -56.428 1.00 . A A . 123 ALA CB   1 1 
       16 33051 1 1  43 ALA H    H  46.249  -60.128  -55.464 1.00 . A A . 123 ALA H    1 1 
       16 33052 1 1  43 ALA HA   H  46.909  -62.854  -54.740 1.00 . A A . 123 ALA HA   1 1 
       16 33053 1 1  43 ALA HB1  H  47.785  -61.683  -57.247 1.00 . A A . 123 ALA HB1  1 1 
       16 33054 1 1  43 ALA HB2  H  49.137  -62.200  -56.239 1.00 . A A . 123 ALA HB2  1 1 
       16 33055 1 1  43 ALA HB3  H  47.879  -63.352  -56.684 1.00 . A A . 123 ALA HB3  1 1 
       16 33056 1 1  43 ALA N    N  46.161  -61.101  -55.537 1.00 . A A . 123 ALA N    1 1 
       16 33057 1 1  43 ALA O    O  48.066  -60.054  -53.921 1.00 . A A . 123 ALA O    1 1 
       16 33058 1 1  44 VAL C    C  51.469  -61.987  -52.846 1.00 . A A . 124 VAL C    1 1 
       16 33059 1 1  44 VAL CA   C  50.055  -61.469  -52.610 1.00 . A A . 124 VAL CA   1 1 
       16 33060 1 1  44 VAL CB   C  49.624  -61.824  -51.174 1.00 . A A . 124 VAL CB   1 1 
       16 33061 1 1  44 VAL CG1  C  50.620  -61.275  -50.166 1.00 . A A . 124 VAL CG1  1 1 
       16 33062 1 1  44 VAL CG2  C  48.224  -61.300  -50.894 1.00 . A A . 124 VAL CG2  1 1 
       16 33063 1 1  44 VAL H    H  49.184  -62.960  -53.834 1.00 . A A . 124 VAL H    1 1 
       16 33064 1 1  44 VAL HA   H  50.055  -60.393  -52.707 1.00 . A A . 124 VAL HA   1 1 
       16 33065 1 1  44 VAL HB   H  49.607  -62.901  -51.080 1.00 . A A . 124 VAL HB   1 1 
       16 33066 1 1  44 VAL HG11 H  51.280  -60.574  -50.657 1.00 . A A . 124 VAL HG11 1 1 
       16 33067 1 1  44 VAL HG12 H  50.089  -60.772  -49.371 1.00 . A A . 124 VAL HG12 1 1 
       16 33068 1 1  44 VAL HG13 H  51.201  -62.087  -49.753 1.00 . A A . 124 VAL HG13 1 1 
       16 33069 1 1  44 VAL HG21 H  48.149  -61.014  -49.854 1.00 . A A . 124 VAL HG21 1 1 
       16 33070 1 1  44 VAL HG22 H  48.029  -60.439  -51.518 1.00 . A A . 124 VAL HG22 1 1 
       16 33071 1 1  44 VAL HG23 H  47.500  -62.071  -51.109 1.00 . A A . 124 VAL HG23 1 1 
       16 33072 1 1  44 VAL N    N  49.125  -62.011  -53.593 1.00 . A A . 124 VAL N    1 1 
       16 33073 1 1  44 VAL O    O  51.705  -63.195  -52.867 1.00 . A A . 124 VAL O    1 1 
       16 33074 1 1  45 VAL C    C  54.741  -60.584  -52.402 1.00 . A A . 125 VAL C    1 1 
       16 33075 1 1  45 VAL CA   C  53.802  -61.426  -53.259 1.00 . A A . 125 VAL CA   1 1 
       16 33076 1 1  45 VAL CB   C  54.185  -61.255  -54.741 1.00 . A A . 125 VAL CB   1 1 
       16 33077 1 1  45 VAL CG1  C  55.607  -61.738  -54.985 1.00 . A A . 125 VAL CG1  1 1 
       16 33078 1 1  45 VAL CG2  C  53.201  -61.995  -55.633 1.00 . A A . 125 VAL CG2  1 1 
       16 33079 1 1  45 VAL H    H  52.159  -60.116  -52.998 1.00 . A A . 125 VAL H    1 1 
       16 33080 1 1  45 VAL HA   H  53.926  -62.466  -52.995 1.00 . A A . 125 VAL HA   1 1 
       16 33081 1 1  45 VAL HB   H  54.139  -60.203  -54.984 1.00 . A A . 125 VAL HB   1 1 
       16 33082 1 1  45 VAL HG11 H  56.296  -60.920  -54.830 1.00 . A A . 125 VAL HG11 1 1 
       16 33083 1 1  45 VAL HG12 H  55.837  -62.539  -54.297 1.00 . A A . 125 VAL HG12 1 1 
       16 33084 1 1  45 VAL HG13 H  55.696  -62.097  -55.999 1.00 . A A . 125 VAL HG13 1 1 
       16 33085 1 1  45 VAL HG21 H  52.847  -62.878  -55.124 1.00 . A A . 125 VAL HG21 1 1 
       16 33086 1 1  45 VAL HG22 H  52.364  -61.350  -55.861 1.00 . A A . 125 VAL HG22 1 1 
       16 33087 1 1  45 VAL HG23 H  53.693  -62.282  -56.551 1.00 . A A . 125 VAL HG23 1 1 
       16 33088 1 1  45 VAL N    N  52.409  -61.064  -53.025 1.00 . A A . 125 VAL N    1 1 
       16 33089 1 1  45 VAL O    O  54.502  -59.397  -52.184 1.00 . A A . 125 VAL O    1 1 
       16 33090 1 1  46 GLY C    C  58.027  -61.309  -50.838 1.00 . A A . 126 GLY C    1 1 
       16 33091 1 1  46 GLY CA   C  56.769  -60.501  -51.089 1.00 . A A . 126 GLY CA   1 1 
       16 33092 1 1  46 GLY H    H  55.949  -62.156  -52.122 1.00 . A A . 126 GLY H    1 1 
       16 33093 1 1  46 GLY HA2  H  57.039  -59.577  -51.579 1.00 . A A . 126 GLY HA2  1 1 
       16 33094 1 1  46 GLY HA3  H  56.308  -60.271  -50.139 1.00 . A A . 126 GLY HA3  1 1 
       16 33095 1 1  46 GLY N    N  55.809  -61.207  -51.917 1.00 . A A . 126 GLY N    1 1 
       16 33096 1 1  46 GLY O    O  58.359  -61.614  -49.694 1.00 . A A . 126 GLY O    1 1 
       16 33097 1 1  47 GLY C    C  61.186  -61.565  -51.735 1.00 . A A . 127 GLY C    1 1 
       16 33098 1 1  47 GLY CA   C  59.946  -62.435  -51.783 1.00 . A A . 127 GLY CA   1 1 
       16 33099 1 1  47 GLY H    H  58.414  -61.388  -52.801 1.00 . A A . 127 GLY H    1 1 
       16 33100 1 1  47 GLY HA2  H  59.893  -63.020  -50.876 1.00 . A A . 127 GLY HA2  1 1 
       16 33101 1 1  47 GLY HA3  H  60.023  -63.105  -52.627 1.00 . A A . 127 GLY HA3  1 1 
       16 33102 1 1  47 GLY N    N  58.727  -61.658  -51.913 1.00 . A A . 127 GLY N    1 1 
       16 33103 1 1  47 GLY O    O  61.094  -60.350  -51.555 1.00 . A A . 127 GLY O    1 1 
       16 33104 1 1  48 LEU C    C  64.227  -61.380  -53.261 1.00 . A A . 128 LEU C    1 1 
       16 33105 1 1  48 LEU CA   C  63.614  -61.460  -51.866 1.00 . A A . 128 LEU CA   1 1 
       16 33106 1 1  48 LEU CB   C  64.592  -62.137  -50.904 1.00 . A A . 128 LEU CB   1 1 
       16 33107 1 1  48 LEU CD1  C  65.996  -64.188  -50.577 1.00 . A A . 128 LEU CD1  1 1 
       16 33108 1 1  48 LEU CD2  C  63.567  -64.231  -49.984 1.00 . A A . 128 LEU CD2  1 1 
       16 33109 1 1  48 LEU CG   C  64.613  -63.666  -50.933 1.00 . A A . 128 LEU CG   1 1 
       16 33110 1 1  48 LEU H    H  62.359  -63.156  -52.034 1.00 . A A . 128 LEU H    1 1 
       16 33111 1 1  48 LEU HA   H  63.414  -60.458  -51.517 1.00 . A A . 128 LEU HA   1 1 
       16 33112 1 1  48 LEU HB2  H  65.586  -61.788  -51.143 1.00 . A A . 128 LEU HB2  1 1 
       16 33113 1 1  48 LEU HB3  H  64.336  -61.827  -49.901 1.00 . A A . 128 LEU HB3  1 1 
       16 33114 1 1  48 LEU HD11 H  66.533  -64.432  -51.481 1.00 . A A . 128 LEU HD11 1 1 
       16 33115 1 1  48 LEU HD12 H  65.900  -65.071  -49.964 1.00 . A A . 128 LEU HD12 1 1 
       16 33116 1 1  48 LEU HD13 H  66.538  -63.429  -50.030 1.00 . A A . 128 LEU HD13 1 1 
       16 33117 1 1  48 LEU HD21 H  62.650  -64.413  -50.526 1.00 . A A . 128 LEU HD21 1 1 
       16 33118 1 1  48 LEU HD22 H  63.380  -63.522  -49.191 1.00 . A A . 128 LEU HD22 1 1 
       16 33119 1 1  48 LEU HD23 H  63.926  -65.158  -49.563 1.00 . A A . 128 LEU HD23 1 1 
       16 33120 1 1  48 LEU HG   H  64.377  -64.003  -51.933 1.00 . A A . 128 LEU HG   1 1 
       16 33121 1 1  48 LEU N    N  62.349  -62.186  -51.894 1.00 . A A . 128 LEU N    1 1 
       16 33122 1 1  48 LEU O    O  64.770  -60.349  -53.654 1.00 . A A . 128 LEU O    1 1 
       16 33123 1 1  49 GLY C    C  65.581  -63.712  -55.579 1.00 . A A . 129 GLY C    1 1 
       16 33124 1 1  49 GLY CA   C  64.684  -62.512  -55.349 1.00 . A A . 129 GLY CA   1 1 
       16 33125 1 1  49 GLY H    H  63.692  -63.273  -53.639 1.00 . A A . 129 GLY H    1 1 
       16 33126 1 1  49 GLY HA2  H  63.870  -62.542  -56.057 1.00 . A A . 129 GLY HA2  1 1 
       16 33127 1 1  49 GLY HA3  H  65.259  -61.612  -55.513 1.00 . A A . 129 GLY HA3  1 1 
       16 33128 1 1  49 GLY N    N  64.136  -62.479  -54.005 1.00 . A A . 129 GLY N    1 1 
       16 33129 1 1  49 GLY O    O  65.108  -64.787  -55.946 1.00 . A A . 129 GLY O    1 1 
       16 33130 1 1  50 GLY C    C  69.086  -64.438  -54.738 1.00 . A A . 130 GLY C    1 1 
       16 33131 1 1  50 GLY CA   C  67.824  -64.615  -55.560 1.00 . A A . 130 GLY CA   1 1 
       16 33132 1 1  50 GLY H    H  67.200  -62.650  -55.073 1.00 . A A . 130 GLY H    1 1 
       16 33133 1 1  50 GLY HA2  H  67.350  -65.544  -55.278 1.00 . A A . 130 GLY HA2  1 1 
       16 33134 1 1  50 GLY HA3  H  68.092  -64.660  -56.605 1.00 . A A . 130 GLY HA3  1 1 
       16 33135 1 1  50 GLY N    N  66.879  -63.530  -55.365 1.00 . A A . 130 GLY N    1 1 
       16 33136 1 1  50 GLY O    O  70.162  -64.191  -55.285 1.00 . A A . 130 GLY O    1 1 
       16 33137 1 1  51 TYR C    C  70.413  -65.730  -51.823 1.00 . A A . 131 TYR C    1 1 
       16 33138 1 1  51 TYR CA   C  70.094  -64.413  -52.524 1.00 . A A . 131 TYR CA   1 1 
       16 33139 1 1  51 TYR CB   C  69.812  -63.325  -51.488 1.00 . A A . 131 TYR CB   1 1 
       16 33140 1 1  51 TYR CD1  C  69.666  -61.543  -53.271 1.00 . A A . 131 TYR CD1  1 1 
       16 33141 1 1  51 TYR CD2  C  68.153  -61.422  -51.433 1.00 . A A . 131 TYR CD2  1 1 
       16 33142 1 1  51 TYR CE1  C  69.108  -60.399  -53.810 1.00 . A A . 131 TYR CE1  1 1 
       16 33143 1 1  51 TYR CE2  C  67.589  -60.280  -51.966 1.00 . A A . 131 TYR CE2  1 1 
       16 33144 1 1  51 TYR CG   C  69.198  -62.074  -52.074 1.00 . A A . 131 TYR CG   1 1 
       16 33145 1 1  51 TYR CZ   C  68.070  -59.772  -53.155 1.00 . A A . 131 TYR CZ   1 1 
       16 33146 1 1  51 TYR H    H  68.074  -64.761  -53.045 1.00 . A A . 131 TYR H    1 1 
       16 33147 1 1  51 TYR HA   H  70.948  -64.119  -53.117 1.00 . A A . 131 TYR HA   1 1 
       16 33148 1 1  51 TYR HB2  H  69.130  -63.711  -50.746 1.00 . A A . 131 TYR HB2  1 1 
       16 33149 1 1  51 TYR HB3  H  70.739  -63.046  -51.006 1.00 . A A . 131 TYR HB3  1 1 
       16 33150 1 1  51 TYR HD1  H  70.479  -62.037  -53.782 1.00 . A A . 131 TYR HD1  1 1 
       16 33151 1 1  51 TYR HD2  H  67.778  -61.822  -50.502 1.00 . A A . 131 TYR HD2  1 1 
       16 33152 1 1  51 TYR HE1  H  69.485  -60.002  -54.741 1.00 . A A . 131 TYR HE1  1 1 
       16 33153 1 1  51 TYR HE2  H  66.775  -59.787  -51.452 1.00 . A A . 131 TYR HE2  1 1 
       16 33154 1 1  51 TYR HH   H  66.956  -58.210  -53.029 1.00 . A A . 131 TYR HH   1 1 
       16 33155 1 1  51 TYR N    N  68.956  -64.564  -53.423 1.00 . A A . 131 TYR N    1 1 
       16 33156 1 1  51 TYR O    O  69.549  -66.330  -51.184 1.00 . A A . 131 TYR O    1 1 
       16 33157 1 1  51 TYR OH   O  67.512  -58.633  -53.688 1.00 . A A . 131 TYR OH   1 1 
       16 33158 1 1  52 MET C    C  71.763  -67.423  -49.833 1.00 . A A . 132 MET C    1 1 
       16 33159 1 1  52 MET CA   C  72.095  -67.417  -51.322 1.00 . A A . 132 MET CA   1 1 
       16 33160 1 1  52 MET CB   C  73.598  -67.615  -51.524 1.00 . A A . 132 MET CB   1 1 
       16 33161 1 1  52 MET CE   C  73.789  -71.724  -52.090 1.00 . A A . 132 MET CE   1 1 
       16 33162 1 1  52 MET CG   C  74.045  -69.061  -51.371 1.00 . A A . 132 MET CG   1 1 
       16 33163 1 1  52 MET H    H  72.304  -65.649  -52.468 1.00 . A A . 132 MET H    1 1 
       16 33164 1 1  52 MET HA   H  71.566  -68.229  -51.800 1.00 . A A . 132 MET HA   1 1 
       16 33165 1 1  52 MET HB2  H  73.863  -67.282  -52.515 1.00 . A A . 132 MET HB2  1 1 
       16 33166 1 1  52 MET HB3  H  74.129  -67.019  -50.797 1.00 . A A . 132 MET HB3  1 1 
       16 33167 1 1  52 MET HE1  H  74.606  -72.224  -52.589 1.00 . A A . 132 MET HE1  1 1 
       16 33168 1 1  52 MET HE2  H  74.004  -71.646  -51.035 1.00 . A A . 132 MET HE2  1 1 
       16 33169 1 1  52 MET HE3  H  72.880  -72.292  -52.231 1.00 . A A . 132 MET HE3  1 1 
       16 33170 1 1  52 MET HG2  H  75.120  -69.081  -51.268 1.00 . A A . 132 MET HG2  1 1 
       16 33171 1 1  52 MET HG3  H  73.593  -69.470  -50.480 1.00 . A A . 132 MET HG3  1 1 
       16 33172 1 1  52 MET N    N  71.660  -66.173  -51.946 1.00 . A A . 132 MET N    1 1 
       16 33173 1 1  52 MET O    O  72.256  -66.585  -49.075 1.00 . A A . 132 MET O    1 1 
       16 33174 1 1  52 MET SD   S  73.581  -70.085  -52.780 1.00 . A A . 132 MET SD   1 1 
       16 33175 1 1  53 LEU C    C  71.360  -69.548  -47.306 1.00 . A A . 133 LEU C    1 1 
       16 33176 1 1  53 LEU CA   C  70.533  -68.484  -48.021 1.00 . A A . 133 LEU CA   1 1 
       16 33177 1 1  53 LEU CB   C  69.045  -68.825  -47.918 1.00 . A A . 133 LEU CB   1 1 
       16 33178 1 1  53 LEU CD1  C  68.918  -68.970  -45.420 1.00 . A A . 133 LEU CD1  1 1 
       16 33179 1 1  53 LEU CD2  C  68.406  -66.810  -46.571 1.00 . A A . 133 LEU CD2  1 1 
       16 33180 1 1  53 LEU CG   C  68.327  -68.327  -46.664 1.00 . A A . 133 LEU CG   1 1 
       16 33181 1 1  53 LEU H    H  70.570  -69.008  -50.072 1.00 . A A . 133 LEU H    1 1 
       16 33182 1 1  53 LEU HA   H  70.708  -67.530  -47.548 1.00 . A A . 133 LEU HA   1 1 
       16 33183 1 1  53 LEU HB2  H  68.548  -68.398  -48.775 1.00 . A A . 133 LEU HB2  1 1 
       16 33184 1 1  53 LEU HB3  H  68.950  -69.902  -47.949 1.00 . A A . 133 LEU HB3  1 1 
       16 33185 1 1  53 LEU HD11 H  69.196  -69.990  -45.639 1.00 . A A . 133 LEU HD11 1 1 
       16 33186 1 1  53 LEU HD12 H  68.186  -68.959  -44.626 1.00 . A A . 133 LEU HD12 1 1 
       16 33187 1 1  53 LEU HD13 H  69.792  -68.416  -45.109 1.00 . A A . 133 LEU HD13 1 1 
       16 33188 1 1  53 LEU HD21 H  68.959  -66.532  -45.686 1.00 . A A . 133 LEU HD21 1 1 
       16 33189 1 1  53 LEU HD22 H  67.408  -66.400  -46.516 1.00 . A A . 133 LEU HD22 1 1 
       16 33190 1 1  53 LEU HD23 H  68.908  -66.422  -47.446 1.00 . A A . 133 LEU HD23 1 1 
       16 33191 1 1  53 LEU HG   H  67.283  -68.606  -46.719 1.00 . A A . 133 LEU HG   1 1 
       16 33192 1 1  53 LEU N    N  70.929  -68.370  -49.420 1.00 . A A . 133 LEU N    1 1 
       16 33193 1 1  53 LEU O    O  71.512  -70.664  -47.797 1.00 . A A . 133 LEU O    1 1 
       16 33194 1 1  54 GLY C    C  71.878  -71.279  -44.827 1.00 . A A . 134 GLY C    1 1 
       16 33195 1 1  54 GLY CA   C  72.695  -70.127  -45.375 1.00 . A A . 134 GLY CA   1 1 
       16 33196 1 1  54 GLY H    H  71.736  -68.286  -45.798 1.00 . A A . 134 GLY H    1 1 
       16 33197 1 1  54 GLY HA2  H  73.473  -70.519  -46.012 1.00 . A A . 134 GLY HA2  1 1 
       16 33198 1 1  54 GLY HA3  H  73.151  -69.599  -44.549 1.00 . A A . 134 GLY HA3  1 1 
       16 33199 1 1  54 GLY N    N  71.891  -69.191  -46.140 1.00 . A A . 134 GLY N    1 1 
       16 33200 1 1  54 GLY O    O  70.758  -71.087  -44.355 1.00 . A A . 134 GLY O    1 1 
       16 33201 1 1  55 SER C    C  72.160  -73.982  -42.963 1.00 . A A . 135 SER C    1 1 
       16 33202 1 1  55 SER CA   C  71.754  -73.673  -44.401 1.00 . A A . 135 SER CA   1 1 
       16 33203 1 1  55 SER CB   C  72.065  -74.872  -45.300 1.00 . A A . 135 SER CB   1 1 
       16 33204 1 1  55 SER H    H  73.336  -72.572  -45.277 1.00 . A A . 135 SER H    1 1 
       16 33205 1 1  55 SER HA   H  70.692  -73.478  -44.429 1.00 . A A . 135 SER HA   1 1 
       16 33206 1 1  55 SER HB2  H  73.132  -75.032  -45.325 1.00 . A A . 135 SER HB2  1 1 
       16 33207 1 1  55 SER HB3  H  71.578  -75.751  -44.903 1.00 . A A . 135 SER HB3  1 1 
       16 33208 1 1  55 SER HG   H  72.026  -75.277  -47.216 1.00 . A A . 135 SER HG   1 1 
       16 33209 1 1  55 SER N    N  72.440  -72.483  -44.890 1.00 . A A . 135 SER N    1 1 
       16 33210 1 1  55 SER O    O  71.393  -73.757  -42.028 1.00 . A A . 135 SER O    1 1 
       16 33211 1 1  55 SER OG   O  71.604  -74.651  -46.622 1.00 . A A . 135 SER OG   1 1 
       16 33212 1 1  56 VAL C    C  75.138  -74.038  -41.146 1.00 . A A . 136 VAL C    1 1 
       16 33213 1 1  56 VAL CA   C  73.883  -74.839  -41.473 1.00 . A A . 136 VAL CA   1 1 
       16 33214 1 1  56 VAL CB   C  74.202  -76.343  -41.363 1.00 . A A . 136 VAL CB   1 1 
       16 33215 1 1  56 VAL CG1  C  72.920  -77.155  -41.267 1.00 . A A . 136 VAL CG1  1 1 
       16 33216 1 1  56 VAL CG2  C  75.044  -76.795  -42.547 1.00 . A A . 136 VAL CG2  1 1 
       16 33217 1 1  56 VAL H    H  73.939  -74.656  -43.580 1.00 . A A . 136 VAL H    1 1 
       16 33218 1 1  56 VAL HA   H  73.117  -74.602  -40.749 1.00 . A A . 136 VAL HA   1 1 
       16 33219 1 1  56 VAL HB   H  74.773  -76.504  -40.460 1.00 . A A . 136 VAL HB   1 1 
       16 33220 1 1  56 VAL HG11 H  72.120  -76.622  -41.757 1.00 . A A . 136 VAL HG11 1 1 
       16 33221 1 1  56 VAL HG12 H  73.065  -78.112  -41.747 1.00 . A A . 136 VAL HG12 1 1 
       16 33222 1 1  56 VAL HG13 H  72.668  -77.307  -40.228 1.00 . A A . 136 VAL HG13 1 1 
       16 33223 1 1  56 VAL HG21 H  75.660  -77.631  -42.251 1.00 . A A . 136 VAL HG21 1 1 
       16 33224 1 1  56 VAL HG22 H  74.395  -77.096  -43.357 1.00 . A A . 136 VAL HG22 1 1 
       16 33225 1 1  56 VAL HG23 H  75.674  -75.981  -42.874 1.00 . A A . 136 VAL HG23 1 1 
       16 33226 1 1  56 VAL N    N  73.373  -74.499  -42.795 1.00 . A A . 136 VAL N    1 1 
       16 33227 1 1  56 VAL O    O  75.946  -73.743  -42.026 1.00 . A A . 136 VAL O    1 1 
       16 33228 1 1  57 MET C    C  76.758  -73.201  -37.959 1.00 . A A . 137 MET C    1 1 
       16 33229 1 1  57 MET CA   C  76.456  -72.924  -39.429 1.00 . A A . 137 MET CA   1 1 
       16 33230 1 1  57 MET CB   C  76.215  -71.427  -39.640 1.00 . A A . 137 MET CB   1 1 
       16 33231 1 1  57 MET CE   C  79.128  -68.569  -39.738 1.00 . A A . 137 MET CE   1 1 
       16 33232 1 1  57 MET CG   C  77.313  -70.550  -39.060 1.00 . A A . 137 MET CG   1 1 
       16 33233 1 1  57 MET H    H  74.618  -73.954  -39.216 1.00 . A A . 137 MET H    1 1 
       16 33234 1 1  57 MET HA   H  77.303  -73.231  -40.023 1.00 . A A . 137 MET HA   1 1 
       16 33235 1 1  57 MET HB2  H  76.151  -71.232  -40.700 1.00 . A A . 137 MET HB2  1 1 
       16 33236 1 1  57 MET HB3  H  75.281  -71.155  -39.172 1.00 . A A . 137 MET HB3  1 1 
       16 33237 1 1  57 MET HE1  H  79.304  -67.539  -40.014 1.00 . A A . 137 MET HE1  1 1 
       16 33238 1 1  57 MET HE2  H  79.479  -68.738  -38.732 1.00 . A A . 137 MET HE2  1 1 
       16 33239 1 1  57 MET HE3  H  79.657  -69.219  -40.421 1.00 . A A . 137 MET HE3  1 1 
       16 33240 1 1  57 MET HG2  H  77.137  -70.429  -38.001 1.00 . A A . 137 MET HG2  1 1 
       16 33241 1 1  57 MET HG3  H  78.264  -71.038  -39.210 1.00 . A A . 137 MET HG3  1 1 
       16 33242 1 1  57 MET N    N  75.297  -73.690  -39.873 1.00 . A A . 137 MET N    1 1 
       16 33243 1 1  57 MET O    O  75.866  -73.158  -37.113 1.00 . A A . 137 MET O    1 1 
       16 33244 1 1  57 MET SD   S  77.373  -68.918  -39.824 1.00 . A A . 137 MET SD   1 1 
       16 33245 1 1  58 SER C    C  79.468  -72.748  -35.818 1.00 . A A . 138 SER C    1 1 
       16 33246 1 1  58 SER CA   C  78.443  -73.772  -36.298 1.00 . A A . 138 SER CA   1 1 
       16 33247 1 1  58 SER CB   C  79.032  -75.181  -36.208 1.00 . A A . 138 SER CB   1 1 
       16 33248 1 1  58 SER H    H  78.689  -73.503  -38.383 1.00 . A A . 138 SER H    1 1 
       16 33249 1 1  58 SER HA   H  77.571  -73.714  -35.664 1.00 . A A . 138 SER HA   1 1 
       16 33250 1 1  58 SER HB2  H  78.232  -75.894  -36.077 1.00 . A A . 138 SER HB2  1 1 
       16 33251 1 1  58 SER HB3  H  79.567  -75.403  -37.121 1.00 . A A . 138 SER HB3  1 1 
       16 33252 1 1  58 SER HG   H  80.098  -76.217  -34.933 1.00 . A A . 138 SER HG   1 1 
       16 33253 1 1  58 SER N    N  78.024  -73.484  -37.664 1.00 . A A . 138 SER N    1 1 
       16 33254 1 1  58 SER O    O  79.309  -72.144  -34.758 1.00 . A A . 138 SER O    1 1 
       16 33255 1 1  58 SER OG   O  79.927  -75.291  -35.115 1.00 . A A . 138 SER OG   1 1 
       16 33256 1 1  59 ARG C    C  80.986  -70.243  -35.932 1.00 . A A . 139 ARG C    1 1 
       16 33257 1 1  59 ARG CA   C  81.573  -71.612  -36.263 1.00 . A A . 139 ARG CA   1 1 
       16 33258 1 1  59 ARG CB   C  82.571  -71.485  -37.416 1.00 . A A . 139 ARG CB   1 1 
       16 33259 1 1  59 ARG CD   C  82.903  -70.952  -39.850 1.00 . A A . 139 ARG CD   1 1 
       16 33260 1 1  59 ARG CG   C  81.913  -71.395  -38.783 1.00 . A A . 139 ARG CG   1 1 
       16 33261 1 1  59 ARG CZ   C  84.301  -72.941  -40.214 1.00 . A A . 139 ARG CZ   1 1 
       16 33262 1 1  59 ARG H    H  80.592  -73.072  -37.440 1.00 . A A . 139 ARG H    1 1 
       16 33263 1 1  59 ARG HA   H  82.089  -71.989  -35.393 1.00 . A A . 139 ARG HA   1 1 
       16 33264 1 1  59 ARG HB2  H  83.164  -70.593  -37.267 1.00 . A A . 139 ARG HB2  1 1 
       16 33265 1 1  59 ARG HB3  H  83.222  -72.345  -37.410 1.00 . A A . 139 ARG HB3  1 1 
       16 33266 1 1  59 ARG HD2  H  82.460  -71.110  -40.822 1.00 . A A . 139 ARG HD2  1 1 
       16 33267 1 1  59 ARG HD3  H  83.109  -69.900  -39.715 1.00 . A A . 139 ARG HD3  1 1 
       16 33268 1 1  59 ARG HE   H  84.930  -71.243  -39.378 1.00 . A A . 139 ARG HE   1 1 
       16 33269 1 1  59 ARG HG2  H  81.525  -72.366  -39.050 1.00 . A A . 139 ARG HG2  1 1 
       16 33270 1 1  59 ARG HG3  H  81.104  -70.682  -38.738 1.00 . A A . 139 ARG HG3  1 1 
       16 33271 1 1  59 ARG HH11 H  82.387  -73.121  -40.836 1.00 . A A . 139 ARG HH11 1 1 
       16 33272 1 1  59 ARG HH12 H  83.384  -74.516  -41.087 1.00 . A A . 139 ARG HH12 1 1 
       16 33273 1 1  59 ARG HH21 H  86.253  -73.073  -39.703 1.00 . A A . 139 ARG HH21 1 1 
       16 33274 1 1  59 ARG HH22 H  85.582  -74.488  -40.441 1.00 . A A . 139 ARG HH22 1 1 
       16 33275 1 1  59 ARG N    N  80.521  -72.560  -36.607 1.00 . A A . 139 ARG N    1 1 
       16 33276 1 1  59 ARG NE   N  84.158  -71.695  -39.775 1.00 . A A . 139 ARG NE   1 1 
       16 33277 1 1  59 ARG NH1  N  83.273  -73.579  -40.756 1.00 . A A . 139 ARG NH1  1 1 
       16 33278 1 1  59 ARG NH2  N  85.475  -73.551  -40.110 1.00 . A A . 139 ARG NH2  1 1 
       16 33279 1 1  59 ARG O    O  79.878  -69.900  -36.347 1.00 . A A . 139 ARG O    1 1 
       16 33280 1 1  60 PRO C    C  81.294  -67.122  -35.933 1.00 . A A . 140 PRO C    1 1 
       16 33281 1 1  60 PRO CA   C  81.316  -68.100  -34.763 1.00 . A A . 140 PRO CA   1 1 
       16 33282 1 1  60 PRO CB   C  82.376  -67.684  -33.739 1.00 . A A . 140 PRO CB   1 1 
       16 33283 1 1  60 PRO CD   C  83.072  -69.787  -34.637 1.00 . A A . 140 PRO CD   1 1 
       16 33284 1 1  60 PRO CG   C  83.584  -68.480  -34.100 1.00 . A A . 140 PRO CG   1 1 
       16 33285 1 1  60 PRO HA   H  80.345  -68.117  -34.291 1.00 . A A . 140 PRO HA   1 1 
       16 33286 1 1  60 PRO HB2  H  82.563  -66.623  -33.821 1.00 . A A . 140 PRO HB2  1 1 
       16 33287 1 1  60 PRO HB3  H  82.032  -67.919  -32.744 1.00 . A A . 140 PRO HB3  1 1 
       16 33288 1 1  60 PRO HD2  H  83.718  -70.152  -35.423 1.00 . A A . 140 PRO HD2  1 1 
       16 33289 1 1  60 PRO HD3  H  82.993  -70.516  -33.843 1.00 . A A . 140 PRO HD3  1 1 
       16 33290 1 1  60 PRO HG2  H  84.152  -67.961  -34.857 1.00 . A A . 140 PRO HG2  1 1 
       16 33291 1 1  60 PRO HG3  H  84.189  -68.646  -33.222 1.00 . A A . 140 PRO HG3  1 1 
       16 33292 1 1  60 PRO N    N  81.742  -69.443  -35.167 1.00 . A A . 140 PRO N    1 1 
       16 33293 1 1  60 PRO O    O  82.194  -67.124  -36.774 1.00 . A A . 140 PRO O    1 1 
       16 33294 1 1  61 LEU C    C  80.598  -63.930  -36.589 1.00 . A A . 141 LEU C    1 1 
       16 33295 1 1  61 LEU CA   C  80.122  -65.304  -37.049 1.00 . A A . 141 LEU CA   1 1 
       16 33296 1 1  61 LEU CB   C  78.665  -65.224  -37.509 1.00 . A A . 141 LEU CB   1 1 
       16 33297 1 1  61 LEU CD1  C  76.487  -64.145  -36.893 1.00 . A A . 141 LEU CD1  1 1 
       16 33298 1 1  61 LEU CD2  C  77.088  -66.378  -35.939 1.00 . A A . 141 LEU CD2  1 1 
       16 33299 1 1  61 LEU CG   C  77.623  -65.032  -36.407 1.00 . A A . 141 LEU CG   1 1 
       16 33300 1 1  61 LEU H    H  79.575  -66.334  -35.283 1.00 . A A . 141 LEU H    1 1 
       16 33301 1 1  61 LEU HA   H  80.735  -65.626  -37.878 1.00 . A A . 141 LEU HA   1 1 
       16 33302 1 1  61 LEU HB2  H  78.579  -64.393  -38.192 1.00 . A A . 141 LEU HB2  1 1 
       16 33303 1 1  61 LEU HB3  H  78.432  -66.142  -38.030 1.00 . A A . 141 LEU HB3  1 1 
       16 33304 1 1  61 LEU HD11 H  76.051  -64.576  -37.782 1.00 . A A . 141 LEU HD11 1 1 
       16 33305 1 1  61 LEU HD12 H  76.872  -63.162  -37.120 1.00 . A A . 141 LEU HD12 1 1 
       16 33306 1 1  61 LEU HD13 H  75.735  -64.067  -36.122 1.00 . A A . 141 LEU HD13 1 1 
       16 33307 1 1  61 LEU HD21 H  76.150  -66.583  -36.433 1.00 . A A . 141 LEU HD21 1 1 
       16 33308 1 1  61 LEU HD22 H  76.933  -66.351  -34.870 1.00 . A A . 141 LEU HD22 1 1 
       16 33309 1 1  61 LEU HD23 H  77.799  -67.152  -36.181 1.00 . A A . 141 LEU HD23 1 1 
       16 33310 1 1  61 LEU HG   H  78.088  -64.544  -35.561 1.00 . A A . 141 LEU HG   1 1 
       16 33311 1 1  61 LEU N    N  80.261  -66.288  -35.982 1.00 . A A . 141 LEU N    1 1 
       16 33312 1 1  61 LEU O    O  81.055  -63.119  -37.395 1.00 . A A . 141 LEU O    1 1 
       16 33313 1 1  62 ILE C    C  81.599  -62.601  -33.374 1.00 . A A . 142 ILE C    1 1 
       16 33314 1 1  62 ILE CA   C  80.913  -62.403  -34.722 1.00 . A A . 142 ILE CA   1 1 
       16 33315 1 1  62 ILE CB   C  79.721  -61.444  -34.541 1.00 . A A . 142 ILE CB   1 1 
       16 33316 1 1  62 ILE CD1  C  79.243  -58.979  -34.124 1.00 . A A . 142 ILE CD1  1 1 
       16 33317 1 1  62 ILE CG1  C  80.182  -60.140  -33.885 1.00 . A A . 142 ILE CG1  1 1 
       16 33318 1 1  62 ILE CG2  C  78.631  -62.104  -33.711 1.00 . A A . 142 ILE CG2  1 1 
       16 33319 1 1  62 ILE H    H  80.118  -64.364  -34.698 1.00 . A A . 142 ILE H    1 1 
       16 33320 1 1  62 ILE HA   H  81.613  -61.949  -35.408 1.00 . A A . 142 ILE HA   1 1 
       16 33321 1 1  62 ILE HB   H  79.314  -61.224  -35.517 1.00 . A A . 142 ILE HB   1 1 
       16 33322 1 1  62 ILE HD11 H  79.335  -58.646  -35.148 1.00 . A A . 142 ILE HD11 1 1 
       16 33323 1 1  62 ILE HD12 H  78.227  -59.291  -33.935 1.00 . A A . 142 ILE HD12 1 1 
       16 33324 1 1  62 ILE HD13 H  79.499  -58.166  -33.460 1.00 . A A . 142 ILE HD13 1 1 
       16 33325 1 1  62 ILE HG12 H  80.261  -60.289  -32.820 1.00 . A A . 142 ILE HG12 1 1 
       16 33326 1 1  62 ILE HG13 H  81.151  -59.872  -34.280 1.00 . A A . 142 ILE HG13 1 1 
       16 33327 1 1  62 ILE HG21 H  77.840  -61.393  -33.524 1.00 . A A . 142 ILE HG21 1 1 
       16 33328 1 1  62 ILE HG22 H  78.231  -62.950  -34.250 1.00 . A A . 142 ILE HG22 1 1 
       16 33329 1 1  62 ILE HG23 H  79.045  -62.438  -32.772 1.00 . A A . 142 ILE HG23 1 1 
       16 33330 1 1  62 ILE N    N  80.490  -63.677  -35.288 1.00 . A A . 142 ILE N    1 1 
       16 33331 1 1  62 ILE O    O  81.169  -63.420  -32.561 1.00 . A A . 142 ILE O    1 1 
       16 33332 1 1  63 HIS C    C  83.325  -60.630  -31.112 1.00 . A A . 143 HIS C    1 1 
       16 33333 1 1  63 HIS CA   C  83.414  -61.936  -31.894 1.00 . A A . 143 HIS CA   1 1 
       16 33334 1 1  63 HIS CB   C  84.877  -62.280  -32.172 1.00 . A A . 143 HIS CB   1 1 
       16 33335 1 1  63 HIS CD2  C  86.882  -62.467  -30.536 1.00 . A A . 143 HIS CD2  1 1 
       16 33336 1 1  63 HIS CE1  C  85.973  -63.817  -29.068 1.00 . A A . 143 HIS CE1  1 1 
       16 33337 1 1  63 HIS CG   C  85.625  -62.741  -30.959 1.00 . A A . 143 HIS CG   1 1 
       16 33338 1 1  63 HIS H    H  82.962  -61.212  -33.831 1.00 . A A . 143 HIS H    1 1 
       16 33339 1 1  63 HIS HA   H  82.974  -62.726  -31.303 1.00 . A A . 143 HIS HA   1 1 
       16 33340 1 1  63 HIS HB2  H  84.922  -63.069  -32.908 1.00 . A A . 143 HIS HB2  1 1 
       16 33341 1 1  63 HIS HB3  H  85.379  -61.405  -32.560 1.00 . A A . 143 HIS HB3  1 1 
       16 33342 1 1  63 HIS HD1  H  84.180  -63.969  -30.042 1.00 . A A . 143 HIS HD1  1 1 
       16 33343 1 1  63 HIS HD2  H  87.601  -61.830  -31.033 1.00 . A A . 143 HIS HD2  1 1 
       16 33344 1 1  63 HIS HE1  H  85.827  -64.445  -28.202 1.00 . A A . 143 HIS HE1  1 1 
       16 33345 1 1  63 HIS N    N  82.669  -61.846  -33.144 1.00 . A A . 143 HIS N    1 1 
       16 33346 1 1  63 HIS ND1  N  85.083  -63.591  -30.018 1.00 . A A . 143 HIS ND1  1 1 
       16 33347 1 1  63 HIS NE2  N  87.074  -63.147  -29.360 1.00 . A A . 143 HIS NE2  1 1 
       16 33348 1 1  63 HIS O    O  83.985  -59.646  -31.449 1.00 . A A . 143 HIS O    1 1 
       16 33349 1 1  64 PHE C    C  83.468  -59.304  -28.232 1.00 . A A . 144 PHE C    1 1 
       16 33350 1 1  64 PHE CA   C  82.329  -59.438  -29.238 1.00 . A A . 144 PHE CA   1 1 
       16 33351 1 1  64 PHE CB   C  80.988  -59.498  -28.503 1.00 . A A . 144 PHE CB   1 1 
       16 33352 1 1  64 PHE CD1  C  79.406  -57.849  -29.539 1.00 . A A . 144 PHE CD1  1 1 
       16 33353 1 1  64 PHE CD2  C  79.110  -60.163  -30.028 1.00 . A A . 144 PHE CD2  1 1 
       16 33354 1 1  64 PHE CE1  C  78.323  -57.538  -30.339 1.00 . A A . 144 PHE CE1  1 1 
       16 33355 1 1  64 PHE CE2  C  78.026  -59.859  -30.831 1.00 . A A . 144 PHE CE2  1 1 
       16 33356 1 1  64 PHE CG   C  79.811  -59.163  -29.374 1.00 . A A . 144 PHE CG   1 1 
       16 33357 1 1  64 PHE CZ   C  77.633  -58.544  -30.987 1.00 . A A . 144 PHE CZ   1 1 
       16 33358 1 1  64 PHE H    H  82.005  -61.439  -29.848 1.00 . A A . 144 PHE H    1 1 
       16 33359 1 1  64 PHE HA   H  82.335  -58.577  -29.888 1.00 . A A . 144 PHE HA   1 1 
       16 33360 1 1  64 PHE HB2  H  80.842  -60.495  -28.117 1.00 . A A . 144 PHE HB2  1 1 
       16 33361 1 1  64 PHE HB3  H  81.005  -58.797  -27.682 1.00 . A A . 144 PHE HB3  1 1 
       16 33362 1 1  64 PHE HD1  H  79.945  -57.060  -29.034 1.00 . A A . 144 PHE HD1  1 1 
       16 33363 1 1  64 PHE HD2  H  79.417  -61.193  -29.907 1.00 . A A . 144 PHE HD2  1 1 
       16 33364 1 1  64 PHE HE1  H  78.017  -56.509  -30.460 1.00 . A A . 144 PHE HE1  1 1 
       16 33365 1 1  64 PHE HE2  H  77.490  -60.648  -31.335 1.00 . A A . 144 PHE HE2  1 1 
       16 33366 1 1  64 PHE HZ   H  76.786  -58.303  -31.612 1.00 . A A . 144 PHE HZ   1 1 
       16 33367 1 1  64 PHE N    N  82.505  -60.625  -30.067 1.00 . A A . 144 PHE N    1 1 
       16 33368 1 1  64 PHE O    O  84.104  -58.254  -28.134 1.00 . A A . 144 PHE O    1 1 
       16 33369 1 1  65 GLY C    C  84.309  -59.843  -25.149 1.00 . A A . 145 GLY C    1 1 
       16 33370 1 1  65 GLY CA   C  84.780  -60.354  -26.495 1.00 . A A . 145 GLY CA   1 1 
       16 33371 1 1  65 GLY H    H  83.179  -61.183  -27.606 1.00 . A A . 145 GLY H    1 1 
       16 33372 1 1  65 GLY HA2  H  85.163  -61.358  -26.373 1.00 . A A . 145 GLY HA2  1 1 
       16 33373 1 1  65 GLY HA3  H  85.578  -59.718  -26.850 1.00 . A A . 145 GLY HA3  1 1 
       16 33374 1 1  65 GLY N    N  83.719  -60.374  -27.484 1.00 . A A . 145 GLY N    1 1 
       16 33375 1 1  65 GLY O    O  84.576  -60.455  -24.116 1.00 . A A . 145 GLY O    1 1 
       16 33376 1 1  66 ASN C    C  82.109  -59.053  -23.240 1.00 . A A . 146 ASN C    1 1 
       16 33377 1 1  66 ASN CA   C  83.098  -58.118  -23.928 1.00 . A A . 146 ASN CA   1 1 
       16 33378 1 1  66 ASN CB   C  82.426  -56.777  -24.228 1.00 . A A . 146 ASN CB   1 1 
       16 33379 1 1  66 ASN CG   C  83.232  -55.928  -25.193 1.00 . A A . 146 ASN CG   1 1 
       16 33380 1 1  66 ASN H    H  83.426  -58.271  -26.015 1.00 . A A . 146 ASN H    1 1 
       16 33381 1 1  66 ASN HA   H  83.937  -57.953  -23.271 1.00 . A A . 146 ASN HA   1 1 
       16 33382 1 1  66 ASN HB2  H  81.454  -56.957  -24.662 1.00 . A A . 146 ASN HB2  1 1 
       16 33383 1 1  66 ASN HB3  H  82.308  -56.227  -23.306 1.00 . A A . 146 ASN HB3  1 1 
       16 33384 1 1  66 ASN HD21 H  81.820  -56.121  -26.579 1.00 . A A . 146 ASN HD21 1 1 
       16 33385 1 1  66 ASN HD22 H  83.194  -55.177  -27.033 1.00 . A A . 146 ASN HD22 1 1 
       16 33386 1 1  66 ASN N    N  83.606  -58.714  -25.159 1.00 . A A . 146 ASN N    1 1 
       16 33387 1 1  66 ASN ND2  N  82.694  -55.721  -26.389 1.00 . A A . 146 ASN ND2  1 1 
       16 33388 1 1  66 ASN O    O  81.807  -60.134  -23.745 1.00 . A A . 146 ASN O    1 1 
       16 33389 1 1  66 ASN OD1  O  84.325  -55.465  -24.866 1.00 . A A . 146 ASN OD1  1 1 
       16 33390 1 1  67 ASP C    C  79.227  -58.938  -21.567 1.00 . A A . 147 ASP C    1 1 
       16 33391 1 1  67 ASP CA   C  80.652  -59.426  -21.327 1.00 . A A . 147 ASP CA   1 1 
       16 33392 1 1  67 ASP CB   C  80.979  -59.370  -19.833 1.00 . A A . 147 ASP CB   1 1 
       16 33393 1 1  67 ASP CG   C  82.102  -60.315  -19.451 1.00 . A A . 147 ASP CG   1 1 
       16 33394 1 1  67 ASP H    H  81.889  -57.757  -21.734 1.00 . A A . 147 ASP H    1 1 
       16 33395 1 1  67 ASP HA   H  80.731  -60.448  -21.665 1.00 . A A . 147 ASP HA   1 1 
       16 33396 1 1  67 ASP HB2  H  81.276  -58.365  -19.574 1.00 . A A . 147 ASP HB2  1 1 
       16 33397 1 1  67 ASP HB3  H  80.099  -59.639  -19.269 1.00 . A A . 147 ASP HB3  1 1 
       16 33398 1 1  67 ASP N    N  81.608  -58.629  -22.085 1.00 . A A . 147 ASP N    1 1 
       16 33399 1 1  67 ASP O    O  78.303  -59.738  -21.722 1.00 . A A . 147 ASP O    1 1 
       16 33400 1 1  67 ASP OD1  O  82.502  -61.135  -20.303 1.00 . A A . 147 ASP OD1  1 1 
       16 33401 1 1  67 ASP OD2  O  82.579  -60.234  -18.299 1.00 . A A . 147 ASP OD2  1 1 
       16 33402 1 1  68 TYR C    C  77.271  -57.253  -23.244 1.00 . A A . 148 TYR C    1 1 
       16 33403 1 1  68 TYR CA   C  77.741  -57.026  -21.811 1.00 . A A . 148 TYR CA   1 1 
       16 33404 1 1  68 TYR CB   C  77.780  -55.528  -21.507 1.00 . A A . 148 TYR CB   1 1 
       16 33405 1 1  68 TYR CD1  C  75.795  -54.572  -22.739 1.00 . A A . 148 TYR CD1  1 1 
       16 33406 1 1  68 TYR CD2  C  75.760  -54.544  -20.355 1.00 . A A . 148 TYR CD2  1 1 
       16 33407 1 1  68 TYR CE1  C  74.552  -53.969  -22.768 1.00 . A A . 148 TYR CE1  1 1 
       16 33408 1 1  68 TYR CE2  C  74.517  -53.942  -20.376 1.00 . A A . 148 TYR CE2  1 1 
       16 33409 1 1  68 TYR CG   C  76.420  -54.869  -21.534 1.00 . A A . 148 TYR CG   1 1 
       16 33410 1 1  68 TYR CZ   C  73.917  -53.656  -21.585 1.00 . A A . 148 TYR CZ   1 1 
       16 33411 1 1  68 TYR H    H  79.829  -57.035  -21.463 1.00 . A A . 148 TYR H    1 1 
       16 33412 1 1  68 TYR HA   H  77.046  -57.503  -21.136 1.00 . A A . 148 TYR HA   1 1 
       16 33413 1 1  68 TYR HB2  H  78.201  -55.378  -20.524 1.00 . A A . 148 TYR HB2  1 1 
       16 33414 1 1  68 TYR HB3  H  78.403  -55.035  -22.239 1.00 . A A . 148 TYR HB3  1 1 
       16 33415 1 1  68 TYR HD1  H  76.295  -54.818  -23.664 1.00 . A A . 148 TYR HD1  1 1 
       16 33416 1 1  68 TYR HD2  H  76.232  -54.769  -19.410 1.00 . A A . 148 TYR HD2  1 1 
       16 33417 1 1  68 TYR HE1  H  74.082  -53.745  -23.715 1.00 . A A . 148 TYR HE1  1 1 
       16 33418 1 1  68 TYR HE2  H  74.018  -53.697  -19.449 1.00 . A A . 148 TYR HE2  1 1 
       16 33419 1 1  68 TYR HH   H  72.760  -52.142  -21.334 1.00 . A A . 148 TYR HH   1 1 
       16 33420 1 1  68 TYR N    N  79.055  -57.621  -21.594 1.00 . A A . 148 TYR N    1 1 
       16 33421 1 1  68 TYR O    O  76.160  -57.731  -23.476 1.00 . A A . 148 TYR O    1 1 
       16 33422 1 1  68 TYR OH   O  72.679  -53.057  -21.610 1.00 . A A . 148 TYR OH   1 1 
       16 33423 1 1  69 GLU C    C  77.607  -58.549  -25.958 1.00 . A A . 149 GLU C    1 1 
       16 33424 1 1  69 GLU CA   C  77.796  -57.075  -25.613 1.00 . A A . 149 GLU CA   1 1 
       16 33425 1 1  69 GLU CB   C  78.896  -56.472  -26.490 1.00 . A A . 149 GLU CB   1 1 
       16 33426 1 1  69 GLU CD   C  80.026  -54.308  -27.140 1.00 . A A . 149 GLU CD   1 1 
       16 33427 1 1  69 GLU CG   C  79.353  -55.097  -26.033 1.00 . A A . 149 GLU CG   1 1 
       16 33428 1 1  69 GLU H    H  78.996  -56.534  -23.955 1.00 . A A . 149 GLU H    1 1 
       16 33429 1 1  69 GLU HA   H  76.872  -56.552  -25.802 1.00 . A A . 149 GLU HA   1 1 
       16 33430 1 1  69 GLU HB2  H  79.750  -57.134  -26.483 1.00 . A A . 149 GLU HB2  1 1 
       16 33431 1 1  69 GLU HB3  H  78.527  -56.387  -27.501 1.00 . A A . 149 GLU HB3  1 1 
       16 33432 1 1  69 GLU HG2  H  78.494  -54.542  -25.687 1.00 . A A . 149 GLU HG2  1 1 
       16 33433 1 1  69 GLU HG3  H  80.055  -55.217  -25.220 1.00 . A A . 149 GLU HG3  1 1 
       16 33434 1 1  69 GLU N    N  78.125  -56.909  -24.202 1.00 . A A . 149 GLU N    1 1 
       16 33435 1 1  69 GLU O    O  76.611  -58.931  -26.571 1.00 . A A . 149 GLU O    1 1 
       16 33436 1 1  69 GLU OE1  O  79.986  -54.763  -28.302 1.00 . A A . 149 GLU OE1  1 1 
       16 33437 1 1  69 GLU OE2  O  80.592  -53.235  -26.843 1.00 . A A . 149 GLU OE2  1 1 
       16 33438 1 1  70 ASP C    C  77.245  -61.415  -25.236 1.00 . A A . 150 ASP C    1 1 
       16 33439 1 1  70 ASP CA   C  78.512  -60.805  -25.827 1.00 . A A . 150 ASP CA   1 1 
       16 33440 1 1  70 ASP CB   C  79.745  -61.503  -25.252 1.00 . A A . 150 ASP CB   1 1 
       16 33441 1 1  70 ASP CG   C  79.806  -62.971  -25.625 1.00 . A A . 150 ASP CG   1 1 
       16 33442 1 1  70 ASP H    H  79.342  -59.007  -25.076 1.00 . A A . 150 ASP H    1 1 
       16 33443 1 1  70 ASP HA   H  78.498  -60.943  -26.897 1.00 . A A . 150 ASP HA   1 1 
       16 33444 1 1  70 ASP HB2  H  80.635  -61.019  -25.629 1.00 . A A . 150 ASP HB2  1 1 
       16 33445 1 1  70 ASP HB3  H  79.727  -61.424  -24.175 1.00 . A A . 150 ASP HB3  1 1 
       16 33446 1 1  70 ASP N    N  78.572  -59.372  -25.561 1.00 . A A . 150 ASP N    1 1 
       16 33447 1 1  70 ASP O    O  76.491  -62.096  -25.930 1.00 . A A . 150 ASP O    1 1 
       16 33448 1 1  70 ASP OD1  O  79.561  -63.293  -26.807 1.00 . A A . 150 ASP OD1  1 1 
       16 33449 1 1  70 ASP OD2  O  80.097  -63.799  -24.737 1.00 . A A . 150 ASP OD2  1 1 
       16 33450 1 1  71 ARG C    C  74.563  -61.139  -23.878 1.00 . A A . 151 ARG C    1 1 
       16 33451 1 1  71 ARG CA   C  75.846  -61.694  -23.265 1.00 . A A . 151 ARG CA   1 1 
       16 33452 1 1  71 ARG CB   C  75.901  -61.351  -21.775 1.00 . A A . 151 ARG CB   1 1 
       16 33453 1 1  71 ARG CD   C  75.489  -63.454  -20.461 1.00 . A A . 151 ARG CD   1 1 
       16 33454 1 1  71 ARG CG   C  74.905  -62.131  -20.933 1.00 . A A . 151 ARG CG   1 1 
       16 33455 1 1  71 ARG CZ   C  77.115  -64.270  -18.806 1.00 . A A . 151 ARG CZ   1 1 
       16 33456 1 1  71 ARG H    H  77.658  -60.617  -23.449 1.00 . A A . 151 ARG H    1 1 
       16 33457 1 1  71 ARG HA   H  75.849  -62.768  -23.378 1.00 . A A . 151 ARG HA   1 1 
       16 33458 1 1  71 ARG HB2  H  76.893  -61.561  -21.406 1.00 . A A . 151 ARG HB2  1 1 
       16 33459 1 1  71 ARG HB3  H  75.696  -60.298  -21.653 1.00 . A A . 151 ARG HB3  1 1 
       16 33460 1 1  71 ARG HD2  H  74.691  -64.067  -20.071 1.00 . A A . 151 ARG HD2  1 1 
       16 33461 1 1  71 ARG HD3  H  75.946  -63.951  -21.304 1.00 . A A . 151 ARG HD3  1 1 
       16 33462 1 1  71 ARG HE   H  76.719  -62.347  -19.164 1.00 . A A . 151 ARG HE   1 1 
       16 33463 1 1  71 ARG HG2  H  74.636  -61.541  -20.069 1.00 . A A . 151 ARG HG2  1 1 
       16 33464 1 1  71 ARG HG3  H  74.024  -62.328  -21.525 1.00 . A A . 151 ARG HG3  1 1 
       16 33465 1 1  71 ARG HH11 H  76.154  -65.716  -19.839 1.00 . A A . 151 ARG HH11 1 1 
       16 33466 1 1  71 ARG HH12 H  77.303  -66.277  -18.670 1.00 . A A . 151 ARG HH12 1 1 
       16 33467 1 1  71 ARG HH21 H  78.233  -63.075  -17.621 1.00 . A A . 151 ARG HH21 1 1 
       16 33468 1 1  71 ARG HH22 H  78.484  -64.774  -17.408 1.00 . A A . 151 ARG HH22 1 1 
       16 33469 1 1  71 ARG N    N  77.019  -61.167  -23.950 1.00 . A A . 151 ARG N    1 1 
       16 33470 1 1  71 ARG NE   N  76.495  -63.266  -19.419 1.00 . A A . 151 ARG NE   1 1 
       16 33471 1 1  71 ARG NH1  N  76.834  -65.524  -19.132 1.00 . A A . 151 ARG NH1  1 1 
       16 33472 1 1  71 ARG NH2  N  78.019  -64.019  -17.868 1.00 . A A . 151 ARG NH2  1 1 
       16 33473 1 1  71 ARG O    O  73.577  -61.860  -24.039 1.00 . A A . 151 ARG O    1 1 
       16 33474 1 1  72 TYR C    C  73.095  -59.806  -26.173 1.00 . A A . 152 TYR C    1 1 
       16 33475 1 1  72 TYR CA   C  73.423  -59.202  -24.811 1.00 . A A . 152 TYR CA   1 1 
       16 33476 1 1  72 TYR CB   C  73.673  -57.700  -24.953 1.00 . A A . 152 TYR CB   1 1 
       16 33477 1 1  72 TYR CD1  C  72.263  -56.827  -26.858 1.00 . A A . 152 TYR CD1  1 1 
       16 33478 1 1  72 TYR CD2  C  71.581  -56.324  -24.630 1.00 . A A . 152 TYR CD2  1 1 
       16 33479 1 1  72 TYR CE1  C  71.179  -56.129  -27.353 1.00 . A A . 152 TYR CE1  1 1 
       16 33480 1 1  72 TYR CE2  C  70.493  -55.625  -25.116 1.00 . A A . 152 TYR CE2  1 1 
       16 33481 1 1  72 TYR CG   C  72.484  -56.937  -25.490 1.00 . A A . 152 TYR CG   1 1 
       16 33482 1 1  72 TYR CZ   C  70.296  -55.531  -26.479 1.00 . A A . 152 TYR CZ   1 1 
       16 33483 1 1  72 TYR H    H  75.399  -59.332  -24.065 1.00 . A A . 152 TYR H    1 1 
       16 33484 1 1  72 TYR HA   H  72.582  -59.356  -24.150 1.00 . A A . 152 TYR HA   1 1 
       16 33485 1 1  72 TYR HB2  H  73.921  -57.290  -23.986 1.00 . A A . 152 TYR HB2  1 1 
       16 33486 1 1  72 TYR HB3  H  74.501  -57.543  -25.628 1.00 . A A . 152 TYR HB3  1 1 
       16 33487 1 1  72 TYR HD1  H  72.957  -57.297  -27.540 1.00 . A A . 152 TYR HD1  1 1 
       16 33488 1 1  72 TYR HD2  H  71.738  -56.399  -23.564 1.00 . A A . 152 TYR HD2  1 1 
       16 33489 1 1  72 TYR HE1  H  71.025  -56.056  -28.419 1.00 . A A . 152 TYR HE1  1 1 
       16 33490 1 1  72 TYR HE2  H  69.802  -55.156  -24.432 1.00 . A A . 152 TYR HE2  1 1 
       16 33491 1 1  72 TYR HH   H  68.427  -55.081  -26.474 1.00 . A A . 152 TYR HH   1 1 
       16 33492 1 1  72 TYR N    N  74.584  -59.855  -24.218 1.00 . A A . 152 TYR N    1 1 
       16 33493 1 1  72 TYR O    O  71.931  -60.048  -26.494 1.00 . A A . 152 TYR O    1 1 
       16 33494 1 1  72 TYR OH   O  69.214  -54.835  -26.967 1.00 . A A . 152 TYR OH   1 1 
       16 33495 1 1  73 TYR C    C  73.255  -61.973  -28.221 1.00 . A A . 153 TYR C    1 1 
       16 33496 1 1  73 TYR CA   C  73.954  -60.620  -28.299 1.00 . A A . 153 TYR CA   1 1 
       16 33497 1 1  73 TYR CB   C  75.308  -60.772  -28.996 1.00 . A A . 153 TYR CB   1 1 
       16 33498 1 1  73 TYR CD1  C  74.511  -60.845  -31.390 1.00 . A A . 153 TYR CD1  1 1 
       16 33499 1 1  73 TYR CD2  C  75.848  -62.651  -30.593 1.00 . A A . 153 TYR CD2  1 1 
       16 33500 1 1  73 TYR CE1  C  74.428  -61.449  -32.631 1.00 . A A . 153 TYR CE1  1 1 
       16 33501 1 1  73 TYR CE2  C  75.771  -63.261  -31.831 1.00 . A A . 153 TYR CE2  1 1 
       16 33502 1 1  73 TYR CG   C  75.220  -61.435  -30.351 1.00 . A A . 153 TYR CG   1 1 
       16 33503 1 1  73 TYR CZ   C  75.060  -62.655  -32.846 1.00 . A A . 153 TYR CZ   1 1 
       16 33504 1 1  73 TYR H    H  75.034  -59.831  -26.660 1.00 . A A . 153 TYR H    1 1 
       16 33505 1 1  73 TYR HA   H  73.340  -59.942  -28.874 1.00 . A A . 153 TYR HA   1 1 
       16 33506 1 1  73 TYR HB2  H  75.747  -59.796  -29.132 1.00 . A A . 153 TYR HB2  1 1 
       16 33507 1 1  73 TYR HB3  H  75.959  -61.371  -28.375 1.00 . A A . 153 TYR HB3  1 1 
       16 33508 1 1  73 TYR HD1  H  74.018  -59.900  -31.218 1.00 . A A . 153 TYR HD1  1 1 
       16 33509 1 1  73 TYR HD2  H  76.405  -63.123  -29.796 1.00 . A A . 153 TYR HD2  1 1 
       16 33510 1 1  73 TYR HE1  H  73.872  -60.975  -33.426 1.00 . A A . 153 TYR HE1  1 1 
       16 33511 1 1  73 TYR HE2  H  76.265  -64.206  -32.000 1.00 . A A . 153 TYR HE2  1 1 
       16 33512 1 1  73 TYR HH   H  75.148  -64.200  -33.988 1.00 . A A . 153 TYR HH   1 1 
       16 33513 1 1  73 TYR N    N  74.130  -60.046  -26.971 1.00 . A A . 153 TYR N    1 1 
       16 33514 1 1  73 TYR O    O  72.239  -62.199  -28.879 1.00 . A A . 153 TYR O    1 1 
       16 33515 1 1  73 TYR OH   O  74.980  -63.259  -34.080 1.00 . A A . 153 TYR OH   1 1 
       16 33516 1 1  74 ARG C    C  71.879  -64.130  -26.553 1.00 . A A . 154 ARG C    1 1 
       16 33517 1 1  74 ARG CA   C  73.237  -64.202  -27.244 1.00 . A A . 154 ARG CA   1 1 
       16 33518 1 1  74 ARG CB   C  74.187  -65.089  -26.436 1.00 . A A . 154 ARG CB   1 1 
       16 33519 1 1  74 ARG CD   C  76.310  -66.432  -26.375 1.00 . A A . 154 ARG CD   1 1 
       16 33520 1 1  74 ARG CG   C  75.404  -65.551  -27.221 1.00 . A A . 154 ARG CG   1 1 
       16 33521 1 1  74 ARG CZ   C  76.224  -68.602  -25.222 1.00 . A A . 154 ARG CZ   1 1 
       16 33522 1 1  74 ARG H    H  74.615  -62.631  -26.911 1.00 . A A . 154 ARG H    1 1 
       16 33523 1 1  74 ARG HA   H  73.105  -64.632  -28.226 1.00 . A A . 154 ARG HA   1 1 
       16 33524 1 1  74 ARG HB2  H  74.530  -64.537  -25.574 1.00 . A A . 154 ARG HB2  1 1 
       16 33525 1 1  74 ARG HB3  H  73.647  -65.962  -26.103 1.00 . A A . 154 ARG HB3  1 1 
       16 33526 1 1  74 ARG HD2  H  77.205  -66.650  -26.938 1.00 . A A . 154 ARG HD2  1 1 
       16 33527 1 1  74 ARG HD3  H  76.572  -65.896  -25.475 1.00 . A A . 154 ARG HD3  1 1 
       16 33528 1 1  74 ARG HE   H  74.768  -67.860  -26.366 1.00 . A A . 154 ARG HE   1 1 
       16 33529 1 1  74 ARG HG2  H  75.074  -66.113  -28.081 1.00 . A A . 154 ARG HG2  1 1 
       16 33530 1 1  74 ARG HG3  H  75.960  -64.684  -27.546 1.00 . A A . 154 ARG HG3  1 1 
       16 33531 1 1  74 ARG HH11 H  77.928  -67.556  -24.938 1.00 . A A . 154 ARG HH11 1 1 
       16 33532 1 1  74 ARG HH12 H  77.854  -69.087  -24.132 1.00 . A A . 154 ARG HH12 1 1 
       16 33533 1 1  74 ARG HH21 H  74.658  -69.878  -25.309 1.00 . A A . 154 ARG HH21 1 1 
       16 33534 1 1  74 ARG HH22 H  75.994  -70.408  -24.343 1.00 . A A . 154 ARG HH22 1 1 
       16 33535 1 1  74 ARG N    N  73.806  -62.870  -27.409 1.00 . A A . 154 ARG N    1 1 
       16 33536 1 1  74 ARG NE   N  75.663  -67.689  -26.008 1.00 . A A . 154 ARG NE   1 1 
       16 33537 1 1  74 ARG NH1  N  77.435  -68.398  -24.724 1.00 . A A . 154 ARG NH1  1 1 
       16 33538 1 1  74 ARG NH2  N  75.572  -69.722  -24.935 1.00 . A A . 154 ARG NH2  1 1 
       16 33539 1 1  74 ARG O    O  70.953  -64.858  -26.907 1.00 . A A . 154 ARG O    1 1 
       16 33540 1 1  75 GLU C    C  69.393  -62.647  -25.748 1.00 . A A . 155 GLU C    1 1 
       16 33541 1 1  75 GLU CA   C  70.525  -63.084  -24.821 1.00 . A A . 155 GLU CA   1 1 
       16 33542 1 1  75 GLU CB   C  70.705  -62.059  -23.701 1.00 . A A . 155 GLU CB   1 1 
       16 33543 1 1  75 GLU CD   C  71.579  -61.591  -21.376 1.00 . A A . 155 GLU CD   1 1 
       16 33544 1 1  75 GLU CG   C  71.300  -62.645  -22.431 1.00 . A A . 155 GLU CG   1 1 
       16 33545 1 1  75 GLU H    H  72.544  -62.696  -25.327 1.00 . A A . 155 GLU H    1 1 
       16 33546 1 1  75 GLU HA   H  70.269  -64.038  -24.387 1.00 . A A . 155 GLU HA   1 1 
       16 33547 1 1  75 GLU HB2  H  71.358  -61.272  -24.049 1.00 . A A . 155 GLU HB2  1 1 
       16 33548 1 1  75 GLU HB3  H  69.742  -61.635  -23.458 1.00 . A A . 155 GLU HB3  1 1 
       16 33549 1 1  75 GLU HG2  H  70.606  -63.366  -22.022 1.00 . A A . 155 GLU HG2  1 1 
       16 33550 1 1  75 GLU HG3  H  72.227  -63.141  -22.678 1.00 . A A . 155 GLU HG3  1 1 
       16 33551 1 1  75 GLU N    N  71.770  -63.249  -25.564 1.00 . A A . 155 GLU N    1 1 
       16 33552 1 1  75 GLU O    O  68.321  -63.249  -25.762 1.00 . A A . 155 GLU O    1 1 
       16 33553 1 1  75 GLU OE1  O  71.453  -60.389  -21.690 1.00 . A A . 155 GLU OE1  1 1 
       16 33554 1 1  75 GLU OE2  O  71.923  -61.969  -20.237 1.00 . A A . 155 GLU OE2  1 1 
       16 33555 1 1  76 ASN C    C  68.737  -61.778  -28.797 1.00 . A A . 156 ASN C    1 1 
       16 33556 1 1  76 ASN CA   C  68.645  -61.073  -27.448 1.00 . A A . 156 ASN CA   1 1 
       16 33557 1 1  76 ASN CB   C  68.828  -59.566  -27.634 1.00 . A A . 156 ASN CB   1 1 
       16 33558 1 1  76 ASN CG   C  68.631  -58.795  -26.343 1.00 . A A . 156 ASN CG   1 1 
       16 33559 1 1  76 ASN H    H  70.517  -61.154  -26.463 1.00 . A A . 156 ASN H    1 1 
       16 33560 1 1  76 ASN HA   H  67.669  -61.258  -27.024 1.00 . A A . 156 ASN HA   1 1 
       16 33561 1 1  76 ASN HB2  H  69.827  -59.373  -27.997 1.00 . A A . 156 ASN HB2  1 1 
       16 33562 1 1  76 ASN HB3  H  68.111  -59.208  -28.358 1.00 . A A . 156 ASN HB3  1 1 
       16 33563 1 1  76 ASN HD21 H  70.441  -59.333  -25.718 1.00 . A A . 156 ASN HD21 1 1 
       16 33564 1 1  76 ASN HD22 H  69.538  -58.335  -24.634 1.00 . A A . 156 ASN HD22 1 1 
       16 33565 1 1  76 ASN N    N  69.642  -61.593  -26.519 1.00 . A A . 156 ASN N    1 1 
       16 33566 1 1  76 ASN ND2  N  69.639  -58.823  -25.478 1.00 . A A . 156 ASN ND2  1 1 
       16 33567 1 1  76 ASN O    O  68.075  -61.390  -29.759 1.00 . A A . 156 ASN O    1 1 
       16 33568 1 1  76 ASN OD1  O  67.586  -58.181  -26.126 1.00 . A A . 156 ASN OD1  1 1 
       16 33569 1 1  77 MET C    C  68.401  -64.070  -30.625 1.00 . A A . 157 MET C    1 1 
       16 33570 1 1  77 MET CA   C  69.742  -63.578  -30.091 1.00 . A A . 157 MET CA   1 1 
       16 33571 1 1  77 MET CB   C  70.674  -64.768  -29.850 1.00 . A A . 157 MET CB   1 1 
       16 33572 1 1  77 MET CE   C  71.293  -68.384  -31.347 1.00 . A A . 157 MET CE   1 1 
       16 33573 1 1  77 MET CG   C  70.843  -65.663  -31.067 1.00 . A A . 157 MET CG   1 1 
       16 33574 1 1  77 MET H    H  70.065  -63.080  -28.060 1.00 . A A . 157 MET H    1 1 
       16 33575 1 1  77 MET HA   H  70.191  -62.924  -30.823 1.00 . A A . 157 MET HA   1 1 
       16 33576 1 1  77 MET HB2  H  71.647  -64.396  -29.566 1.00 . A A . 157 MET HB2  1 1 
       16 33577 1 1  77 MET HB3  H  70.276  -65.365  -29.043 1.00 . A A . 157 MET HB3  1 1 
       16 33578 1 1  77 MET HE1  H  71.970  -69.018  -31.899 1.00 . A A . 157 MET HE1  1 1 
       16 33579 1 1  77 MET HE2  H  70.943  -68.905  -30.469 1.00 . A A . 157 MET HE2  1 1 
       16 33580 1 1  77 MET HE3  H  70.451  -68.125  -31.973 1.00 . A A . 157 MET HE3  1 1 
       16 33581 1 1  77 MET HG2  H  69.913  -66.178  -31.251 1.00 . A A . 157 MET HG2  1 1 
       16 33582 1 1  77 MET HG3  H  71.086  -65.046  -31.919 1.00 . A A . 157 MET HG3  1 1 
       16 33583 1 1  77 MET N    N  69.564  -62.817  -28.859 1.00 . A A . 157 MET N    1 1 
       16 33584 1 1  77 MET O    O  68.233  -64.256  -31.831 1.00 . A A . 157 MET O    1 1 
       16 33585 1 1  77 MET SD   S  72.147  -66.889  -30.851 1.00 . A A . 157 MET SD   1 1 
       16 33586 1 1  78 TYR C    C  65.245  -63.591  -30.567 1.00 . A A . 158 TYR C    1 1 
       16 33587 1 1  78 TYR CA   C  66.123  -64.748  -30.104 1.00 . A A . 158 TYR CA   1 1 
       16 33588 1 1  78 TYR CB   C  65.458  -65.469  -28.930 1.00 . A A . 158 TYR CB   1 1 
       16 33589 1 1  78 TYR CD1  C  63.709  -63.965  -27.903 1.00 . A A . 158 TYR CD1  1 1 
       16 33590 1 1  78 TYR CD2  C  65.782  -64.227  -26.755 1.00 . A A . 158 TYR CD2  1 1 
       16 33591 1 1  78 TYR CE1  C  63.262  -63.113  -26.913 1.00 . A A . 158 TYR CE1  1 1 
       16 33592 1 1  78 TYR CE2  C  65.342  -63.376  -25.759 1.00 . A A . 158 TYR CE2  1 1 
       16 33593 1 1  78 TYR CG   C  64.974  -64.537  -27.842 1.00 . A A . 158 TYR CG   1 1 
       16 33594 1 1  78 TYR CZ   C  64.082  -62.821  -25.843 1.00 . A A . 158 TYR CZ   1 1 
       16 33595 1 1  78 TYR H    H  67.643  -64.110  -28.777 1.00 . A A . 158 TYR H    1 1 
       16 33596 1 1  78 TYR HA   H  66.241  -65.444  -30.920 1.00 . A A . 158 TYR HA   1 1 
       16 33597 1 1  78 TYR HB2  H  64.608  -66.025  -29.292 1.00 . A A . 158 TYR HB2  1 1 
       16 33598 1 1  78 TYR HB3  H  66.168  -66.154  -28.488 1.00 . A A . 158 TYR HB3  1 1 
       16 33599 1 1  78 TYR HD1  H  63.069  -64.195  -28.743 1.00 . A A . 158 TYR HD1  1 1 
       16 33600 1 1  78 TYR HD2  H  66.768  -64.663  -26.693 1.00 . A A . 158 TYR HD2  1 1 
       16 33601 1 1  78 TYR HE1  H  62.275  -62.677  -26.977 1.00 . A A . 158 TYR HE1  1 1 
       16 33602 1 1  78 TYR HE2  H  65.984  -63.147  -24.922 1.00 . A A . 158 TYR HE2  1 1 
       16 33603 1 1  78 TYR HH   H  64.102  -61.132  -24.924 1.00 . A A . 158 TYR HH   1 1 
       16 33604 1 1  78 TYR N    N  67.449  -64.276  -29.722 1.00 . A A . 158 TYR N    1 1 
       16 33605 1 1  78 TYR O    O  64.318  -63.776  -31.355 1.00 . A A . 158 TYR O    1 1 
       16 33606 1 1  78 TYR OH   O  63.641  -61.972  -24.853 1.00 . A A . 158 TYR OH   1 1 
       16 33607 1 1  79 ARG C    C  64.919  -60.903  -31.923 1.00 . A A . 159 ARG C    1 1 
       16 33608 1 1  79 ARG CA   C  64.784  -61.204  -30.432 1.00 . A A . 159 ARG CA   1 1 
       16 33609 1 1  79 ARG CB   C  65.257  -60.002  -29.615 1.00 . A A . 159 ARG CB   1 1 
       16 33610 1 1  79 ARG CD   C  63.225  -58.647  -29.020 1.00 . A A . 159 ARG CD   1 1 
       16 33611 1 1  79 ARG CG   C  64.470  -58.730  -29.889 1.00 . A A . 159 ARG CG   1 1 
       16 33612 1 1  79 ARG CZ   C  63.913  -57.363  -27.039 1.00 . A A . 159 ARG CZ   1 1 
       16 33613 1 1  79 ARG H    H  66.296  -62.309  -29.447 1.00 . A A . 159 ARG H    1 1 
       16 33614 1 1  79 ARG HA   H  63.744  -61.395  -30.209 1.00 . A A . 159 ARG HA   1 1 
       16 33615 1 1  79 ARG HB2  H  65.163  -60.237  -28.564 1.00 . A A . 159 ARG HB2  1 1 
       16 33616 1 1  79 ARG HB3  H  66.295  -59.813  -29.840 1.00 . A A . 159 ARG HB3  1 1 
       16 33617 1 1  79 ARG HD2  H  62.644  -57.790  -29.328 1.00 . A A . 159 ARG HD2  1 1 
       16 33618 1 1  79 ARG HD3  H  62.643  -59.546  -29.160 1.00 . A A . 159 ARG HD3  1 1 
       16 33619 1 1  79 ARG HE   H  63.506  -59.316  -27.047 1.00 . A A . 159 ARG HE   1 1 
       16 33620 1 1  79 ARG HG2  H  65.098  -57.877  -29.681 1.00 . A A . 159 ARG HG2  1 1 
       16 33621 1 1  79 ARG HG3  H  64.175  -58.718  -30.927 1.00 . A A . 159 ARG HG3  1 1 
       16 33622 1 1  79 ARG HH11 H  63.774  -56.288  -28.743 1.00 . A A . 159 ARG HH11 1 1 
       16 33623 1 1  79 ARG HH12 H  64.258  -55.395  -27.339 1.00 . A A . 159 ARG HH12 1 1 
       16 33624 1 1  79 ARG HH21 H  64.142  -58.151  -25.191 1.00 . A A . 159 ARG HH21 1 1 
       16 33625 1 1  79 ARG HH22 H  64.468  -56.456  -25.320 1.00 . A A . 159 ARG HH22 1 1 
       16 33626 1 1  79 ARG N    N  65.545  -62.394  -30.071 1.00 . A A . 159 ARG N    1 1 
       16 33627 1 1  79 ARG NE   N  63.554  -58.511  -27.603 1.00 . A A . 159 ARG NE   1 1 
       16 33628 1 1  79 ARG NH1  N  63.988  -56.258  -27.767 1.00 . A A . 159 ARG NH1  1 1 
       16 33629 1 1  79 ARG NH2  N  64.198  -57.320  -25.743 1.00 . A A . 159 ARG NH2  1 1 
       16 33630 1 1  79 ARG O    O  63.954  -60.511  -32.578 1.00 . A A . 159 ARG O    1 1 
       16 33631 1 1  80 TYR C    C  66.850  -62.108  -34.567 1.00 . A A . 160 TYR C    1 1 
       16 33632 1 1  80 TYR CA   C  66.387  -60.837  -33.862 1.00 . A A . 160 TYR CA   1 1 
       16 33633 1 1  80 TYR CB   C  67.443  -59.741  -34.017 1.00 . A A . 160 TYR CB   1 1 
       16 33634 1 1  80 TYR CD1  C  69.619  -60.492  -32.980 1.00 . A A . 160 TYR CD1  1 1 
       16 33635 1 1  80 TYR CD2  C  68.277  -58.936  -31.773 1.00 . A A . 160 TYR CD2  1 1 
       16 33636 1 1  80 TYR CE1  C  70.555  -60.481  -31.965 1.00 . A A . 160 TYR CE1  1 1 
       16 33637 1 1  80 TYR CE2  C  69.208  -58.916  -30.753 1.00 . A A . 160 TYR CE2  1 1 
       16 33638 1 1  80 TYR CG   C  68.465  -59.723  -32.902 1.00 . A A . 160 TYR CG   1 1 
       16 33639 1 1  80 TYR CZ   C  70.345  -59.691  -30.853 1.00 . A A . 160 TYR CZ   1 1 
       16 33640 1 1  80 TYR H    H  66.854  -61.404  -31.878 1.00 . A A . 160 TYR H    1 1 
       16 33641 1 1  80 TYR HA   H  65.466  -60.502  -34.317 1.00 . A A . 160 TYR HA   1 1 
       16 33642 1 1  80 TYR HB2  H  67.969  -59.887  -34.947 1.00 . A A . 160 TYR HB2  1 1 
       16 33643 1 1  80 TYR HB3  H  66.953  -58.778  -34.033 1.00 . A A . 160 TYR HB3  1 1 
       16 33644 1 1  80 TYR HD1  H  69.781  -61.110  -33.852 1.00 . A A . 160 TYR HD1  1 1 
       16 33645 1 1  80 TYR HD2  H  67.385  -58.330  -31.698 1.00 . A A . 160 TYR HD2  1 1 
       16 33646 1 1  80 TYR HE1  H  71.446  -61.086  -32.043 1.00 . A A . 160 TYR HE1  1 1 
       16 33647 1 1  80 TYR HE2  H  69.044  -58.298  -29.883 1.00 . A A . 160 TYR HE2  1 1 
       16 33648 1 1  80 TYR HH   H  71.366  -60.558  -29.473 1.00 . A A . 160 TYR HH   1 1 
       16 33649 1 1  80 TYR N    N  66.124  -61.091  -32.451 1.00 . A A . 160 TYR N    1 1 
       16 33650 1 1  80 TYR O    O  67.329  -63.055  -33.944 1.00 . A A . 160 TYR O    1 1 
       16 33651 1 1  80 TYR OH   O  71.276  -59.674  -29.840 1.00 . A A . 160 TYR OH   1 1 
       16 33652 1 1  81 PRO C    C  68.617  -63.447  -36.784 1.00 . A A . 161 PRO C    1 1 
       16 33653 1 1  81 PRO CA   C  67.103  -63.278  -36.721 1.00 . A A . 161 PRO CA   1 1 
       16 33654 1 1  81 PRO CB   C  66.545  -62.936  -38.104 1.00 . A A . 161 PRO CB   1 1 
       16 33655 1 1  81 PRO CD   C  66.142  -61.037  -36.709 1.00 . A A . 161 PRO CD   1 1 
       16 33656 1 1  81 PRO CG   C  66.458  -61.448  -38.121 1.00 . A A . 161 PRO CG   1 1 
       16 33657 1 1  81 PRO HA   H  66.655  -64.194  -36.366 1.00 . A A . 161 PRO HA   1 1 
       16 33658 1 1  81 PRO HB2  H  67.217  -63.301  -38.867 1.00 . A A . 161 PRO HB2  1 1 
       16 33659 1 1  81 PRO HB3  H  65.573  -63.388  -38.226 1.00 . A A . 161 PRO HB3  1 1 
       16 33660 1 1  81 PRO HD2  H  66.620  -60.097  -36.474 1.00 . A A . 161 PRO HD2  1 1 
       16 33661 1 1  81 PRO HD3  H  65.073  -60.964  -36.569 1.00 . A A . 161 PRO HD3  1 1 
       16 33662 1 1  81 PRO HG2  H  67.403  -61.029  -38.431 1.00 . A A . 161 PRO HG2  1 1 
       16 33663 1 1  81 PRO HG3  H  65.670  -61.134  -38.788 1.00 . A A . 161 PRO HG3  1 1 
       16 33664 1 1  81 PRO N    N  66.705  -62.130  -35.901 1.00 . A A . 161 PRO N    1 1 
       16 33665 1 1  81 PRO O    O  69.368  -62.502  -36.544 1.00 . A A . 161 PRO O    1 1 
       16 33666 1 1  82 ASN C    C  70.893  -65.204  -38.654 1.00 . A A . 162 ASN C    1 1 
       16 33667 1 1  82 ASN CA   C  70.485  -64.950  -37.206 1.00 . A A . 162 ASN CA   1 1 
       16 33668 1 1  82 ASN CB   C  70.836  -66.166  -36.345 1.00 . A A . 162 ASN CB   1 1 
       16 33669 1 1  82 ASN CG   C  72.243  -66.669  -36.602 1.00 . A A . 162 ASN CG   1 1 
       16 33670 1 1  82 ASN H    H  68.412  -65.370  -37.291 1.00 . A A . 162 ASN H    1 1 
       16 33671 1 1  82 ASN HA   H  71.025  -64.091  -36.836 1.00 . A A . 162 ASN HA   1 1 
       16 33672 1 1  82 ASN HB2  H  70.755  -65.896  -35.302 1.00 . A A . 162 ASN HB2  1 1 
       16 33673 1 1  82 ASN HB3  H  70.143  -66.965  -36.561 1.00 . A A . 162 ASN HB3  1 1 
       16 33674 1 1  82 ASN HD21 H  72.967  -64.830  -36.379 1.00 . A A . 162 ASN HD21 1 1 
       16 33675 1 1  82 ASN HD22 H  74.131  -66.059  -36.729 1.00 . A A . 162 ASN HD22 1 1 
       16 33676 1 1  82 ASN N    N  69.060  -64.658  -37.110 1.00 . A A . 162 ASN N    1 1 
       16 33677 1 1  82 ASN ND2  N  73.212  -65.761  -36.567 1.00 . A A . 162 ASN ND2  1 1 
       16 33678 1 1  82 ASN O    O  72.072  -65.131  -38.998 1.00 . A A . 162 ASN O    1 1 
       16 33679 1 1  82 ASN OD1  O  72.458  -67.861  -36.829 1.00 . A A . 162 ASN OD1  1 1 
       16 33680 1 1  83 GLN C    C  70.701  -64.518  -41.606 1.00 . A A . 163 GLN C    1 1 
       16 33681 1 1  83 GLN CA   C  70.166  -65.764  -40.908 1.00 . A A . 163 GLN CA   1 1 
       16 33682 1 1  83 GLN CB   C  68.888  -66.242  -41.600 1.00 . A A . 163 GLN CB   1 1 
       16 33683 1 1  83 GLN CD   C  69.604  -68.649  -41.326 1.00 . A A . 163 GLN CD   1 1 
       16 33684 1 1  83 GLN CG   C  68.471  -67.649  -41.204 1.00 . A A . 163 GLN CG   1 1 
       16 33685 1 1  83 GLN H    H  68.990  -65.543  -39.163 1.00 . A A . 163 GLN H    1 1 
       16 33686 1 1  83 GLN HA   H  70.910  -66.544  -40.969 1.00 . A A . 163 GLN HA   1 1 
       16 33687 1 1  83 GLN HB2  H  68.084  -65.567  -41.349 1.00 . A A . 163 GLN HB2  1 1 
       16 33688 1 1  83 GLN HB3  H  69.043  -66.223  -42.668 1.00 . A A . 163 GLN HB3  1 1 
       16 33689 1 1  83 GLN HE21 H  69.947  -68.069  -43.196 1.00 . A A . 163 GLN HE21 1 1 
       16 33690 1 1  83 GLN HE22 H  70.977  -69.320  -42.597 1.00 . A A . 163 GLN HE22 1 1 
       16 33691 1 1  83 GLN HG2  H  68.133  -67.636  -40.179 1.00 . A A . 163 GLN HG2  1 1 
       16 33692 1 1  83 GLN HG3  H  67.662  -67.964  -41.845 1.00 . A A . 163 GLN HG3  1 1 
       16 33693 1 1  83 GLN N    N  69.909  -65.500  -39.497 1.00 . A A . 163 GLN N    1 1 
       16 33694 1 1  83 GLN NE2  N  70.240  -68.684  -42.491 1.00 . A A . 163 GLN NE2  1 1 
       16 33695 1 1  83 GLN O    O  70.578  -63.406  -41.093 1.00 . A A . 163 GLN O    1 1 
       16 33696 1 1  83 GLN OE1  O  69.904  -69.383  -40.384 1.00 . A A . 163 GLN OE1  1 1 
       16 33697 1 1  84 VAL C    C  71.927  -63.949  -45.031 1.00 . A A . 164 VAL C    1 1 
       16 33698 1 1  84 VAL CA   C  71.851  -63.605  -43.548 1.00 . A A . 164 VAL CA   1 1 
       16 33699 1 1  84 VAL CB   C  73.255  -63.222  -43.048 1.00 . A A . 164 VAL CB   1 1 
       16 33700 1 1  84 VAL CG1  C  74.202  -64.408  -43.152 1.00 . A A . 164 VAL CG1  1 1 
       16 33701 1 1  84 VAL CG2  C  73.793  -62.031  -43.829 1.00 . A A . 164 VAL CG2  1 1 
       16 33702 1 1  84 VAL H    H  71.364  -65.623  -43.135 1.00 . A A . 164 VAL H    1 1 
       16 33703 1 1  84 VAL HA   H  71.200  -62.752  -43.420 1.00 . A A . 164 VAL HA   1 1 
       16 33704 1 1  84 VAL HB   H  73.182  -62.939  -42.008 1.00 . A A . 164 VAL HB   1 1 
       16 33705 1 1  84 VAL HG11 H  74.832  -64.291  -44.021 1.00 . A A . 164 VAL HG11 1 1 
       16 33706 1 1  84 VAL HG12 H  74.815  -64.459  -42.264 1.00 . A A . 164 VAL HG12 1 1 
       16 33707 1 1  84 VAL HG13 H  73.628  -65.319  -43.245 1.00 . A A . 164 VAL HG13 1 1 
       16 33708 1 1  84 VAL HG21 H  74.636  -62.344  -44.426 1.00 . A A . 164 VAL HG21 1 1 
       16 33709 1 1  84 VAL HG22 H  73.018  -61.646  -44.476 1.00 . A A . 164 VAL HG22 1 1 
       16 33710 1 1  84 VAL HG23 H  74.104  -61.260  -43.140 1.00 . A A . 164 VAL HG23 1 1 
       16 33711 1 1  84 VAL N    N  71.296  -64.712  -42.779 1.00 . A A . 164 VAL N    1 1 
       16 33712 1 1  84 VAL O    O  72.335  -65.050  -45.402 1.00 . A A . 164 VAL O    1 1 
       16 33713 1 1  85 TYR C    C  72.888  -62.763  -47.909 1.00 . A A . 165 TYR C    1 1 
       16 33714 1 1  85 TYR CA   C  71.553  -63.206  -47.317 1.00 . A A . 165 TYR CA   1 1 
       16 33715 1 1  85 TYR CB   C  70.409  -62.437  -47.979 1.00 . A A . 165 TYR CB   1 1 
       16 33716 1 1  85 TYR CD1  C  68.633  -62.114  -46.214 1.00 . A A . 165 TYR CD1  1 1 
       16 33717 1 1  85 TYR CD2  C  68.192  -63.645  -47.986 1.00 . A A . 165 TYR CD2  1 1 
       16 33718 1 1  85 TYR CE1  C  67.395  -62.386  -45.665 1.00 . A A . 165 TYR CE1  1 1 
       16 33719 1 1  85 TYR CE2  C  66.951  -63.922  -47.445 1.00 . A A . 165 TYR CE2  1 1 
       16 33720 1 1  85 TYR CG   C  69.053  -62.737  -47.383 1.00 . A A . 165 TYR CG   1 1 
       16 33721 1 1  85 TYR CZ   C  66.557  -63.290  -46.284 1.00 . A A . 165 TYR CZ   1 1 
       16 33722 1 1  85 TYR H    H  71.217  -62.145  -45.517 1.00 . A A . 165 TYR H    1 1 
       16 33723 1 1  85 TYR HA   H  71.422  -64.262  -47.505 1.00 . A A . 165 TYR HA   1 1 
       16 33724 1 1  85 TYR HB2  H  70.589  -61.378  -47.876 1.00 . A A . 165 TYR HB2  1 1 
       16 33725 1 1  85 TYR HB3  H  70.374  -62.691  -49.029 1.00 . A A . 165 TYR HB3  1 1 
       16 33726 1 1  85 TYR HD1  H  69.291  -61.406  -45.731 1.00 . A A . 165 TYR HD1  1 1 
       16 33727 1 1  85 TYR HD2  H  68.504  -64.139  -48.896 1.00 . A A . 165 TYR HD2  1 1 
       16 33728 1 1  85 TYR HE1  H  67.085  -61.891  -44.756 1.00 . A A . 165 TYR HE1  1 1 
       16 33729 1 1  85 TYR HE2  H  66.296  -64.631  -47.930 1.00 . A A . 165 TYR HE2  1 1 
       16 33730 1 1  85 TYR HH   H  64.656  -63.530  -46.431 1.00 . A A . 165 TYR HH   1 1 
       16 33731 1 1  85 TYR N    N  71.532  -63.002  -45.874 1.00 . A A . 165 TYR N    1 1 
       16 33732 1 1  85 TYR O    O  73.413  -61.705  -47.565 1.00 . A A . 165 TYR O    1 1 
       16 33733 1 1  85 TYR OH   O  65.323  -63.564  -45.741 1.00 . A A . 165 TYR OH   1 1 
       16 33734 1 1  86 TYR C    C  74.797  -63.937  -50.816 1.00 . A A . 166 TYR C    1 1 
       16 33735 1 1  86 TYR CA   C  74.706  -63.278  -49.444 1.00 . A A . 166 TYR CA   1 1 
       16 33736 1 1  86 TYR CB   C  75.867  -63.745  -48.563 1.00 . A A . 166 TYR CB   1 1 
       16 33737 1 1  86 TYR CD1  C  74.963  -65.705  -47.251 1.00 . A A . 166 TYR CD1  1 1 
       16 33738 1 1  86 TYR CD2  C  76.634  -66.127  -48.898 1.00 . A A . 166 TYR CD2  1 1 
       16 33739 1 1  86 TYR CE1  C  74.919  -67.051  -46.945 1.00 . A A . 166 TYR CE1  1 1 
       16 33740 1 1  86 TYR CE2  C  76.595  -67.475  -48.599 1.00 . A A . 166 TYR CE2  1 1 
       16 33741 1 1  86 TYR CG   C  75.821  -65.219  -48.231 1.00 . A A . 166 TYR CG   1 1 
       16 33742 1 1  86 TYR CZ   C  75.737  -67.932  -47.621 1.00 . A A . 166 TYR CZ   1 1 
       16 33743 1 1  86 TYR H    H  72.966  -64.412  -49.037 1.00 . A A . 166 TYR H    1 1 
       16 33744 1 1  86 TYR HA   H  74.768  -62.207  -49.566 1.00 . A A . 166 TYR HA   1 1 
       16 33745 1 1  86 TYR HB2  H  76.798  -63.550  -49.074 1.00 . A A . 166 TYR HB2  1 1 
       16 33746 1 1  86 TYR HB3  H  75.849  -63.194  -47.634 1.00 . A A . 166 TYR HB3  1 1 
       16 33747 1 1  86 TYR HD1  H  74.324  -65.012  -46.724 1.00 . A A . 166 TYR HD1  1 1 
       16 33748 1 1  86 TYR HD2  H  77.306  -65.767  -49.664 1.00 . A A . 166 TYR HD2  1 1 
       16 33749 1 1  86 TYR HE1  H  74.247  -67.409  -46.179 1.00 . A A . 166 TYR HE1  1 1 
       16 33750 1 1  86 TYR HE2  H  77.236  -68.166  -49.129 1.00 . A A . 166 TYR HE2  1 1 
       16 33751 1 1  86 TYR HH   H  75.075  -69.714  -47.906 1.00 . A A . 166 TYR HH   1 1 
       16 33752 1 1  86 TYR N    N  73.432  -63.583  -48.803 1.00 . A A . 166 TYR N    1 1 
       16 33753 1 1  86 TYR O    O  73.953  -64.757  -51.181 1.00 . A A . 166 TYR O    1 1 
       16 33754 1 1  86 TYR OH   O  75.694  -69.274  -47.319 1.00 . A A . 166 TYR OH   1 1 
       16 33755 1 1  87 ARG C    C  77.377  -64.840  -53.000 1.00 . A A . 167 ARG C    1 1 
       16 33756 1 1  87 ARG CA   C  76.030  -64.129  -52.906 1.00 . A A . 167 ARG CA   1 1 
       16 33757 1 1  87 ARG CB   C  75.950  -63.023  -53.959 1.00 . A A . 167 ARG CB   1 1 
       16 33758 1 1  87 ARG CD   C  74.490  -61.694  -55.514 1.00 . A A . 167 ARG CD   1 1 
       16 33759 1 1  87 ARG CG   C  74.607  -62.951  -54.667 1.00 . A A . 167 ARG CG   1 1 
       16 33760 1 1  87 ARG CZ   C  74.753  -61.042  -57.870 1.00 . A A . 167 ARG CZ   1 1 
       16 33761 1 1  87 ARG H    H  76.466  -62.917  -51.227 1.00 . A A . 167 ARG H    1 1 
       16 33762 1 1  87 ARG HA   H  75.244  -64.846  -53.090 1.00 . A A . 167 ARG HA   1 1 
       16 33763 1 1  87 ARG HB2  H  76.131  -62.072  -53.480 1.00 . A A . 167 ARG HB2  1 1 
       16 33764 1 1  87 ARG HB3  H  76.715  -63.194  -54.702 1.00 . A A . 167 ARG HB3  1 1 
       16 33765 1 1  87 ARG HD2  H  73.457  -61.381  -55.530 1.00 . A A . 167 ARG HD2  1 1 
       16 33766 1 1  87 ARG HD3  H  75.093  -60.918  -55.067 1.00 . A A . 167 ARG HD3  1 1 
       16 33767 1 1  87 ARG HE   H  75.403  -62.755  -57.082 1.00 . A A . 167 ARG HE   1 1 
       16 33768 1 1  87 ARG HG2  H  74.501  -63.814  -55.307 1.00 . A A . 167 ARG HG2  1 1 
       16 33769 1 1  87 ARG HG3  H  73.821  -62.951  -53.927 1.00 . A A . 167 ARG HG3  1 1 
       16 33770 1 1  87 ARG HH11 H  73.800  -59.687  -56.714 1.00 . A A . 167 ARG HH11 1 1 
       16 33771 1 1  87 ARG HH12 H  73.992  -59.240  -58.377 1.00 . A A . 167 ARG HH12 1 1 
       16 33772 1 1  87 ARG HH21 H  75.663  -62.178  -59.273 1.00 . A A . 167 ARG HH21 1 1 
       16 33773 1 1  87 ARG HH22 H  75.052  -60.657  -59.832 1.00 . A A . 167 ARG HH22 1 1 
       16 33774 1 1  87 ARG N    N  75.828  -63.575  -51.573 1.00 . A A . 167 ARG N    1 1 
       16 33775 1 1  87 ARG NE   N  74.940  -61.914  -56.886 1.00 . A A . 167 ARG NE   1 1 
       16 33776 1 1  87 ARG NH1  N  74.130  -59.895  -57.634 1.00 . A A . 167 ARG NH1  1 1 
       16 33777 1 1  87 ARG NH2  N  75.193  -61.315  -59.092 1.00 . A A . 167 ARG NH2  1 1 
       16 33778 1 1  87 ARG O    O  78.281  -64.617  -52.195 1.00 . A A . 167 ARG O    1 1 
       16 33779 1 1  88 PRO C    C  79.893  -65.597  -54.710 1.00 . A A . 168 PRO C    1 1 
       16 33780 1 1  88 PRO CA   C  78.747  -66.478  -54.229 1.00 . A A . 168 PRO CA   1 1 
       16 33781 1 1  88 PRO CB   C  78.352  -67.483  -55.314 1.00 . A A . 168 PRO CB   1 1 
       16 33782 1 1  88 PRO CD   C  76.478  -66.032  -55.002 1.00 . A A . 168 PRO CD   1 1 
       16 33783 1 1  88 PRO CG   C  77.219  -66.835  -56.034 1.00 . A A . 168 PRO CG   1 1 
       16 33784 1 1  88 PRO HA   H  79.052  -67.010  -53.339 1.00 . A A . 168 PRO HA   1 1 
       16 33785 1 1  88 PRO HB2  H  79.192  -67.655  -55.973 1.00 . A A . 168 PRO HB2  1 1 
       16 33786 1 1  88 PRO HB3  H  78.049  -68.412  -54.857 1.00 . A A . 168 PRO HB3  1 1 
       16 33787 1 1  88 PRO HD2  H  76.078  -65.130  -55.441 1.00 . A A . 168 PRO HD2  1 1 
       16 33788 1 1  88 PRO HD3  H  75.687  -66.622  -54.561 1.00 . A A . 168 PRO HD3  1 1 
       16 33789 1 1  88 PRO HG2  H  77.598  -66.190  -56.812 1.00 . A A . 168 PRO HG2  1 1 
       16 33790 1 1  88 PRO HG3  H  76.573  -67.592  -56.455 1.00 . A A . 168 PRO HG3  1 1 
       16 33791 1 1  88 PRO N    N  77.514  -65.717  -54.005 1.00 . A A . 168 PRO N    1 1 
       16 33792 1 1  88 PRO O    O  79.703  -64.715  -55.549 1.00 . A A . 168 PRO O    1 1 
       16 33793 1 1  89 VAL C    C  82.575  -65.228  -56.037 1.00 . A A . 169 VAL C    1 1 
       16 33794 1 1  89 VAL CA   C  82.264  -65.068  -54.553 1.00 . A A . 169 VAL CA   1 1 
       16 33795 1 1  89 VAL CB   C  83.498  -65.490  -53.733 1.00 . A A . 169 VAL CB   1 1 
       16 33796 1 1  89 VAL CG1  C  83.235  -65.317  -52.244 1.00 . A A . 169 VAL CG1  1 1 
       16 33797 1 1  89 VAL CG2  C  83.881  -66.928  -54.051 1.00 . A A . 169 VAL CG2  1 1 
       16 33798 1 1  89 VAL H    H  81.175  -66.555  -53.512 1.00 . A A . 169 VAL H    1 1 
       16 33799 1 1  89 VAL HA   H  82.062  -64.027  -54.348 1.00 . A A . 169 VAL HA   1 1 
       16 33800 1 1  89 VAL HB   H  84.324  -64.851  -54.007 1.00 . A A . 169 VAL HB   1 1 
       16 33801 1 1  89 VAL HG11 H  82.201  -65.046  -52.092 1.00 . A A . 169 VAL HG11 1 1 
       16 33802 1 1  89 VAL HG12 H  83.446  -66.243  -51.730 1.00 . A A . 169 VAL HG12 1 1 
       16 33803 1 1  89 VAL HG13 H  83.873  -64.536  -51.856 1.00 . A A . 169 VAL HG13 1 1 
       16 33804 1 1  89 VAL HG21 H  83.065  -67.584  -53.784 1.00 . A A . 169 VAL HG21 1 1 
       16 33805 1 1  89 VAL HG22 H  84.087  -67.021  -55.107 1.00 . A A . 169 VAL HG22 1 1 
       16 33806 1 1  89 VAL HG23 H  84.761  -67.199  -53.487 1.00 . A A . 169 VAL HG23 1 1 
       16 33807 1 1  89 VAL N    N  81.086  -65.839  -54.175 1.00 . A A . 169 VAL N    1 1 
       16 33808 1 1  89 VAL O    O  81.833  -65.883  -56.769 1.00 . A A . 169 VAL O    1 1 
       16 33809 1 1  90 ASP C    C  85.583  -64.971  -57.984 1.00 . A A . 170 ASP C    1 1 
       16 33810 1 1  90 ASP CA   C  84.085  -64.703  -57.871 1.00 . A A . 170 ASP CA   1 1 
       16 33811 1 1  90 ASP CB   C  83.731  -63.406  -58.601 1.00 . A A . 170 ASP CB   1 1 
       16 33812 1 1  90 ASP CG   C  83.213  -63.654  -60.004 1.00 . A A . 170 ASP CG   1 1 
       16 33813 1 1  90 ASP H    H  84.225  -64.117  -55.841 1.00 . A A . 170 ASP H    1 1 
       16 33814 1 1  90 ASP HA   H  83.550  -65.520  -58.329 1.00 . A A . 170 ASP HA   1 1 
       16 33815 1 1  90 ASP HB2  H  82.967  -62.884  -58.043 1.00 . A A . 170 ASP HB2  1 1 
       16 33816 1 1  90 ASP HB3  H  84.612  -62.786  -58.666 1.00 . A A . 170 ASP HB3  1 1 
       16 33817 1 1  90 ASP N    N  83.675  -64.626  -56.474 1.00 . A A . 170 ASP N    1 1 
       16 33818 1 1  90 ASP O    O  86.245  -65.268  -56.990 1.00 . A A . 170 ASP O    1 1 
       16 33819 1 1  90 ASP OD1  O  82.389  -64.577  -60.177 1.00 . A A . 170 ASP OD1  1 1 
       16 33820 1 1  90 ASP OD2  O  83.630  -62.928  -60.929 1.00 . A A . 170 ASP OD2  1 1 
       16 33821 1 1  91 GLN C    C  88.254  -63.789  -59.723 1.00 . A A . 171 GLN C    1 1 
       16 33822 1 1  91 GLN CA   C  87.527  -65.100  -59.442 1.00 . A A . 171 GLN CA   1 1 
       16 33823 1 1  91 GLN CB   C  87.714  -66.062  -60.617 1.00 . A A . 171 GLN CB   1 1 
       16 33824 1 1  91 GLN CD   C  88.418  -68.136  -59.356 1.00 . A A . 171 GLN CD   1 1 
       16 33825 1 1  91 GLN CG   C  87.388  -67.508  -60.276 1.00 . A A . 171 GLN CG   1 1 
       16 33826 1 1  91 GLN H    H  85.527  -64.626  -59.952 1.00 . A A . 171 GLN H    1 1 
       16 33827 1 1  91 GLN HA   H  87.945  -65.546  -58.554 1.00 . A A . 171 GLN HA   1 1 
       16 33828 1 1  91 GLN HB2  H  87.070  -65.752  -61.427 1.00 . A A . 171 GLN HB2  1 1 
       16 33829 1 1  91 GLN HB3  H  88.741  -66.015  -60.945 1.00 . A A . 171 GLN HB3  1 1 
       16 33830 1 1  91 GLN HE21 H  87.610  -69.930  -59.638 1.00 . A A . 171 GLN HE21 1 1 
       16 33831 1 1  91 GLN HE22 H  88.979  -69.880  -58.586 1.00 . A A . 171 GLN HE22 1 1 
       16 33832 1 1  91 GLN HG2  H  86.425  -67.542  -59.790 1.00 . A A . 171 GLN HG2  1 1 
       16 33833 1 1  91 GLN HG3  H  87.349  -68.079  -61.191 1.00 . A A . 171 GLN HG3  1 1 
       16 33834 1 1  91 GLN N    N  86.108  -64.866  -59.200 1.00 . A A . 171 GLN N    1 1 
       16 33835 1 1  91 GLN NE2  N  88.327  -69.448  -59.174 1.00 . A A . 171 GLN NE2  1 1 
       16 33836 1 1  91 GLN O    O  89.458  -63.675  -59.495 1.00 . A A . 171 GLN O    1 1 
       16 33837 1 1  91 GLN OE1  O  89.285  -67.449  -58.814 1.00 . A A . 171 GLN OE1  1 1 
       16 33838 1 1  92 TYR C    C  87.867  -60.516  -59.389 1.00 . A A . 172 TYR C    1 1 
       16 33839 1 1  92 TYR CA   C  88.091  -61.501  -60.533 1.00 . A A . 172 TYR CA   1 1 
       16 33840 1 1  92 TYR CB   C  87.480  -60.948  -61.822 1.00 . A A . 172 TYR CB   1 1 
       16 33841 1 1  92 TYR CD1  C  89.135  -62.007  -63.408 1.00 . A A . 172 TYR CD1  1 1 
       16 33842 1 1  92 TYR CD2  C  86.811  -62.298  -63.848 1.00 . A A . 172 TYR CD2  1 1 
       16 33843 1 1  92 TYR CE1  C  89.446  -62.753  -64.529 1.00 . A A . 172 TYR CE1  1 1 
       16 33844 1 1  92 TYR CE2  C  87.112  -63.046  -64.970 1.00 . A A . 172 TYR CE2  1 1 
       16 33845 1 1  92 TYR CG   C  87.816  -61.766  -63.049 1.00 . A A . 172 TYR CG   1 1 
       16 33846 1 1  92 TYR CZ   C  88.431  -63.270  -65.307 1.00 . A A . 172 TYR CZ   1 1 
       16 33847 1 1  92 TYR H    H  86.560  -62.954  -60.378 1.00 . A A . 172 TYR H    1 1 
       16 33848 1 1  92 TYR HA   H  89.153  -61.633  -60.677 1.00 . A A . 172 TYR HA   1 1 
       16 33849 1 1  92 TYR HB2  H  86.406  -60.924  -61.723 1.00 . A A . 172 TYR HB2  1 1 
       16 33850 1 1  92 TYR HB3  H  87.845  -59.943  -61.982 1.00 . A A . 172 TYR HB3  1 1 
       16 33851 1 1  92 TYR HD1  H  89.929  -61.601  -62.796 1.00 . A A . 172 TYR HD1  1 1 
       16 33852 1 1  92 TYR HD2  H  85.779  -62.119  -63.582 1.00 . A A . 172 TYR HD2  1 1 
       16 33853 1 1  92 TYR HE1  H  90.479  -62.930  -64.792 1.00 . A A . 172 TYR HE1  1 1 
       16 33854 1 1  92 TYR HE2  H  86.317  -63.451  -65.580 1.00 . A A . 172 TYR HE2  1 1 
       16 33855 1 1  92 TYR HH   H  89.634  -63.821  -66.701 1.00 . A A . 172 TYR HH   1 1 
       16 33856 1 1  92 TYR N    N  87.516  -62.803  -60.218 1.00 . A A . 172 TYR N    1 1 
       16 33857 1 1  92 TYR O    O  88.805  -60.142  -58.685 1.00 . A A . 172 TYR O    1 1 
       16 33858 1 1  92 TYR OH   O  88.736  -64.015  -66.423 1.00 . A A . 172 TYR OH   1 1 
       16 33859 1 1  93 SER C    C  86.633  -59.718  -56.783 1.00 . A A . 173 SER C    1 1 
       16 33860 1 1  93 SER CA   C  86.270  -59.157  -58.154 1.00 . A A . 173 SER CA   1 1 
       16 33861 1 1  93 SER CB   C  84.776  -58.830  -58.204 1.00 . A A . 173 SER CB   1 1 
       16 33862 1 1  93 SER H    H  85.914  -60.434  -59.803 1.00 . A A . 173 SER H    1 1 
       16 33863 1 1  93 SER HA   H  86.834  -58.251  -58.320 1.00 . A A . 173 SER HA   1 1 
       16 33864 1 1  93 SER HB2  H  84.212  -59.682  -57.855 1.00 . A A . 173 SER HB2  1 1 
       16 33865 1 1  93 SER HB3  H  84.575  -57.980  -57.568 1.00 . A A . 173 SER HB3  1 1 
       16 33866 1 1  93 SER HG   H  84.083  -57.605  -59.566 1.00 . A A . 173 SER HG   1 1 
       16 33867 1 1  93 SER N    N  86.618  -60.100  -59.210 1.00 . A A . 173 SER N    1 1 
       16 33868 1 1  93 SER O    O  87.182  -60.814  -56.674 1.00 . A A . 173 SER O    1 1 
       16 33869 1 1  93 SER OG   O  84.366  -58.521  -59.524 1.00 . A A . 173 SER OG   1 1 
       16 33870 1 1  94 ASN C    C  85.335  -59.739  -53.626 1.00 . A A . 174 ASN C    1 1 
       16 33871 1 1  94 ASN CA   C  86.617  -59.378  -54.372 1.00 . A A . 174 ASN CA   1 1 
       16 33872 1 1  94 ASN CB   C  87.361  -58.269  -53.624 1.00 . A A . 174 ASN CB   1 1 
       16 33873 1 1  94 ASN CG   C  86.869  -56.885  -54.005 1.00 . A A . 174 ASN CG   1 1 
       16 33874 1 1  94 ASN H    H  85.885  -58.093  -55.887 1.00 . A A . 174 ASN H    1 1 
       16 33875 1 1  94 ASN HA   H  87.249  -60.252  -54.423 1.00 . A A . 174 ASN HA   1 1 
       16 33876 1 1  94 ASN HB2  H  87.217  -58.401  -52.562 1.00 . A A . 174 ASN HB2  1 1 
       16 33877 1 1  94 ASN HB3  H  88.413  -58.333  -53.852 1.00 . A A . 174 ASN HB3  1 1 
       16 33878 1 1  94 ASN HD21 H  88.733  -56.190  -53.976 1.00 . A A . 174 ASN HD21 1 1 
       16 33879 1 1  94 ASN HD22 H  87.507  -55.040  -54.376 1.00 . A A . 174 ASN HD22 1 1 
       16 33880 1 1  94 ASN N    N  86.322  -58.957  -55.738 1.00 . A A . 174 ASN N    1 1 
       16 33881 1 1  94 ASN ND2  N  87.796  -55.944  -54.132 1.00 . A A . 174 ASN ND2  1 1 
       16 33882 1 1  94 ASN O    O  84.241  -59.674  -54.186 1.00 . A A . 174 ASN O    1 1 
       16 33883 1 1  94 ASN OD1  O  85.670  -56.666  -54.181 1.00 . A A . 174 ASN OD1  1 1 
       16 33884 1 1  95 GLN C    C  83.286  -59.382  -51.535 1.00 . A A . 175 GLN C    1 1 
       16 33885 1 1  95 GLN CA   C  84.335  -60.489  -51.539 1.00 . A A . 175 GLN CA   1 1 
       16 33886 1 1  95 GLN CB   C  84.783  -60.787  -50.107 1.00 . A A . 175 GLN CB   1 1 
       16 33887 1 1  95 GLN CD   C  85.754  -59.811  -47.989 1.00 . A A . 175 GLN CD   1 1 
       16 33888 1 1  95 GLN CG   C  85.637  -59.688  -49.495 1.00 . A A . 175 GLN CG   1 1 
       16 33889 1 1  95 GLN H    H  86.378  -60.148  -51.971 1.00 . A A . 175 GLN H    1 1 
       16 33890 1 1  95 GLN HA   H  83.898  -61.380  -51.962 1.00 . A A . 175 GLN HA   1 1 
       16 33891 1 1  95 GLN HB2  H  83.908  -60.920  -49.488 1.00 . A A . 175 GLN HB2  1 1 
       16 33892 1 1  95 GLN HB3  H  85.358  -61.702  -50.106 1.00 . A A . 175 GLN HB3  1 1 
       16 33893 1 1  95 GLN HE21 H  86.262  -57.893  -47.848 1.00 . A A . 175 GLN HE21 1 1 
       16 33894 1 1  95 GLN HE22 H  86.185  -58.762  -46.356 1.00 . A A . 175 GLN HE22 1 1 
       16 33895 1 1  95 GLN HG2  H  86.628  -59.740  -49.922 1.00 . A A . 175 GLN HG2  1 1 
       16 33896 1 1  95 GLN HG3  H  85.194  -58.733  -49.730 1.00 . A A . 175 GLN HG3  1 1 
       16 33897 1 1  95 GLN N    N  85.481  -60.117  -52.360 1.00 . A A . 175 GLN N    1 1 
       16 33898 1 1  95 GLN NE2  N  86.103  -58.711  -47.330 1.00 . A A . 175 GLN NE2  1 1 
       16 33899 1 1  95 GLN O    O  82.088  -59.649  -51.463 1.00 . A A . 175 GLN O    1 1 
       16 33900 1 1  95 GLN OE1  O  85.534  -60.881  -47.422 1.00 . A A . 175 GLN OE1  1 1 
       16 33901 1 1  96 ASN C    C  81.749  -57.161  -52.662 1.00 . A A . 176 ASN C    1 1 
       16 33902 1 1  96 ASN CA   C  82.847  -56.989  -51.617 1.00 . A A . 176 ASN CA   1 1 
       16 33903 1 1  96 ASN CB   C  83.630  -55.702  -51.890 1.00 . A A . 176 ASN CB   1 1 
       16 33904 1 1  96 ASN CG   C  82.969  -54.482  -51.279 1.00 . A A . 176 ASN CG   1 1 
       16 33905 1 1  96 ASN H    H  84.712  -57.986  -51.667 1.00 . A A . 176 ASN H    1 1 
       16 33906 1 1  96 ASN HA   H  82.391  -56.921  -50.640 1.00 . A A . 176 ASN HA   1 1 
       16 33907 1 1  96 ASN HB2  H  84.622  -55.797  -51.474 1.00 . A A . 176 ASN HB2  1 1 
       16 33908 1 1  96 ASN HB3  H  83.704  -55.553  -52.957 1.00 . A A . 176 ASN HB3  1 1 
       16 33909 1 1  96 ASN HD21 H  83.274  -53.449  -52.950 1.00 . A A . 176 ASN HD21 1 1 
       16 33910 1 1  96 ASN HD22 H  82.478  -52.597  -51.675 1.00 . A A . 176 ASN HD22 1 1 
       16 33911 1 1  96 ASN N    N  83.746  -58.137  -51.612 1.00 . A A . 176 ASN N    1 1 
       16 33912 1 1  96 ASN ND2  N  82.900  -53.400  -52.046 1.00 . A A . 176 ASN ND2  1 1 
       16 33913 1 1  96 ASN O    O  80.643  -56.647  -52.506 1.00 . A A . 176 ASN O    1 1 
       16 33914 1 1  96 ASN OD1  O  82.526  -54.513  -50.131 1.00 . A A . 176 ASN OD1  1 1 
       16 33915 1 1  97 ASN C    C  79.778  -58.632  -54.239 1.00 . A A . 177 ASN C    1 1 
       16 33916 1 1  97 ASN CA   C  81.105  -58.131  -54.800 1.00 . A A . 177 ASN CA   1 1 
       16 33917 1 1  97 ASN CB   C  81.667  -59.147  -55.796 1.00 . A A . 177 ASN CB   1 1 
       16 33918 1 1  97 ASN CG   C  80.765  -59.335  -57.001 1.00 . A A . 177 ASN CG   1 1 
       16 33919 1 1  97 ASN H    H  82.963  -58.274  -53.796 1.00 . A A . 177 ASN H    1 1 
       16 33920 1 1  97 ASN HA   H  80.937  -57.195  -55.310 1.00 . A A . 177 ASN HA   1 1 
       16 33921 1 1  97 ASN HB2  H  82.632  -58.806  -56.144 1.00 . A A . 177 ASN HB2  1 1 
       16 33922 1 1  97 ASN HB3  H  81.783  -60.101  -55.304 1.00 . A A . 177 ASN HB3  1 1 
       16 33923 1 1  97 ASN HD21 H  80.818  -61.309  -56.763 1.00 . A A . 177 ASN HD21 1 1 
       16 33924 1 1  97 ASN HD22 H  79.872  -60.738  -58.091 1.00 . A A . 177 ASN HD22 1 1 
       16 33925 1 1  97 ASN N    N  82.065  -57.890  -53.728 1.00 . A A . 177 ASN N    1 1 
       16 33926 1 1  97 ASN ND2  N  80.454  -60.587  -57.316 1.00 . A A . 177 ASN ND2  1 1 
       16 33927 1 1  97 ASN O    O  78.707  -58.213  -54.681 1.00 . A A . 177 ASN O    1 1 
       16 33928 1 1  97 ASN OD1  O  80.353  -58.366  -57.639 1.00 . A A . 177 ASN OD1  1 1 
       16 33929 1 1  98 PHE C    C  78.450  -59.508  -51.248 1.00 . A A . 178 PHE C    1 1 
       16 33930 1 1  98 PHE CA   C  78.661  -60.090  -52.642 1.00 . A A . 178 PHE CA   1 1 
       16 33931 1 1  98 PHE CB   C  78.768  -61.615  -52.561 1.00 . A A . 178 PHE CB   1 1 
       16 33932 1 1  98 PHE CD1  C  79.281  -62.309  -50.204 1.00 . A A . 178 PHE CD1  1 1 
       16 33933 1 1  98 PHE CD2  C  81.053  -62.324  -51.801 1.00 . A A . 178 PHE CD2  1 1 
       16 33934 1 1  98 PHE CE1  C  80.153  -62.749  -49.227 1.00 . A A . 178 PHE CE1  1 1 
       16 33935 1 1  98 PHE CE2  C  81.929  -62.764  -50.828 1.00 . A A . 178 PHE CE2  1 1 
       16 33936 1 1  98 PHE CG   C  79.720  -62.092  -51.501 1.00 . A A . 178 PHE CG   1 1 
       16 33937 1 1  98 PHE CZ   C  81.480  -62.976  -49.538 1.00 . A A . 178 PHE CZ   1 1 
       16 33938 1 1  98 PHE H    H  80.738  -59.826  -52.955 1.00 . A A . 178 PHE H    1 1 
       16 33939 1 1  98 PHE HA   H  77.814  -59.831  -53.259 1.00 . A A . 178 PHE HA   1 1 
       16 33940 1 1  98 PHE HB2  H  77.795  -62.026  -52.341 1.00 . A A . 178 PHE HB2  1 1 
       16 33941 1 1  98 PHE HB3  H  79.110  -61.996  -53.511 1.00 . A A . 178 PHE HB3  1 1 
       16 33942 1 1  98 PHE HD1  H  78.244  -62.130  -49.959 1.00 . A A . 178 PHE HD1  1 1 
       16 33943 1 1  98 PHE HD2  H  81.405  -62.159  -52.808 1.00 . A A . 178 PHE HD2  1 1 
       16 33944 1 1  98 PHE HE1  H  79.799  -62.912  -48.221 1.00 . A A . 178 PHE HE1  1 1 
       16 33945 1 1  98 PHE HE2  H  82.966  -62.941  -51.074 1.00 . A A . 178 PHE HE2  1 1 
       16 33946 1 1  98 PHE HZ   H  82.163  -63.320  -48.777 1.00 . A A . 178 PHE HZ   1 1 
       16 33947 1 1  98 PHE N    N  79.856  -59.531  -53.264 1.00 . A A . 178 PHE N    1 1 
       16 33948 1 1  98 PHE O    O  77.316  -59.308  -50.812 1.00 . A A . 178 PHE O    1 1 
       16 33949 1 1  99 VAL C    C  78.789  -57.325  -49.208 1.00 . A A . 179 VAL C    1 1 
       16 33950 1 1  99 VAL CA   C  79.488  -58.681  -49.207 1.00 . A A . 179 VAL CA   1 1 
       16 33951 1 1  99 VAL CB   C  80.894  -58.522  -48.599 1.00 . A A . 179 VAL CB   1 1 
       16 33952 1 1  99 VAL CG1  C  80.809  -57.903  -47.213 1.00 . A A . 179 VAL CG1  1 1 
       16 33953 1 1  99 VAL CG2  C  81.608  -59.865  -48.551 1.00 . A A . 179 VAL CG2  1 1 
       16 33954 1 1  99 VAL H    H  80.426  -59.422  -50.954 1.00 . A A . 179 VAL H    1 1 
       16 33955 1 1  99 VAL HA   H  78.926  -59.365  -48.588 1.00 . A A . 179 VAL HA   1 1 
       16 33956 1 1  99 VAL HB   H  81.465  -57.857  -49.232 1.00 . A A . 179 VAL HB   1 1 
       16 33957 1 1  99 VAL HG11 H  81.436  -58.460  -46.532 1.00 . A A . 179 VAL HG11 1 1 
       16 33958 1 1  99 VAL HG12 H  81.145  -56.877  -47.255 1.00 . A A . 179 VAL HG12 1 1 
       16 33959 1 1  99 VAL HG13 H  79.787  -57.934  -46.867 1.00 . A A . 179 VAL HG13 1 1 
       16 33960 1 1  99 VAL HG21 H  81.278  -60.415  -47.683 1.00 . A A . 179 VAL HG21 1 1 
       16 33961 1 1  99 VAL HG22 H  81.379  -60.428  -49.444 1.00 . A A . 179 VAL HG22 1 1 
       16 33962 1 1  99 VAL HG23 H  82.674  -59.703  -48.491 1.00 . A A . 179 VAL HG23 1 1 
       16 33963 1 1  99 VAL N    N  79.551  -59.241  -50.552 1.00 . A A . 179 VAL N    1 1 
       16 33964 1 1  99 VAL O    O  78.091  -56.975  -48.257 1.00 . A A . 179 VAL O    1 1 
       16 33965 1 1 100 HIS C    C  76.858  -55.335  -50.237 1.00 . A A . 180 HIS C    1 1 
       16 33966 1 1 100 HIS CA   C  78.371  -55.249  -50.407 1.00 . A A . 180 HIS CA   1 1 
       16 33967 1 1 100 HIS CB   C  78.710  -54.632  -51.764 1.00 . A A . 180 HIS CB   1 1 
       16 33968 1 1 100 HIS CD2  C  78.214  -52.099  -51.520 1.00 . A A . 180 HIS CD2  1 1 
       16 33969 1 1 100 HIS CE1  C  76.537  -51.964  -52.926 1.00 . A A . 180 HIS CE1  1 1 
       16 33970 1 1 100 HIS CG   C  78.007  -53.337  -52.027 1.00 . A A . 180 HIS CG   1 1 
       16 33971 1 1 100 HIS H    H  79.552  -56.901  -51.007 1.00 . A A . 180 HIS H    1 1 
       16 33972 1 1 100 HIS HA   H  78.773  -54.621  -49.626 1.00 . A A . 180 HIS HA   1 1 
       16 33973 1 1 100 HIS HB2  H  79.773  -54.448  -51.813 1.00 . A A . 180 HIS HB2  1 1 
       16 33974 1 1 100 HIS HB3  H  78.434  -55.325  -52.546 1.00 . A A . 180 HIS HB3  1 1 
       16 33975 1 1 100 HIS HD1  H  76.558  -53.946  -53.430 1.00 . A A . 180 HIS HD1  1 1 
       16 33976 1 1 100 HIS HD2  H  78.969  -51.819  -50.799 1.00 . A A . 180 HIS HD2  1 1 
       16 33977 1 1 100 HIS HE1  H  75.724  -51.576  -53.520 1.00 . A A . 180 HIS HE1  1 1 
       16 33978 1 1 100 HIS N    N  78.983  -56.567  -50.281 1.00 . A A . 180 HIS N    1 1 
       16 33979 1 1 100 HIS ND1  N  76.948  -53.219  -52.903 1.00 . A A . 180 HIS ND1  1 1 
       16 33980 1 1 100 HIS NE2  N  77.288  -51.263  -52.095 1.00 . A A . 180 HIS NE2  1 1 
       16 33981 1 1 100 HIS O    O  76.264  -54.570  -49.478 1.00 . A A . 180 HIS O    1 1 
       16 33982 1 1 101 ASP C    C  74.418  -57.336  -49.692 1.00 . A A . 181 ASP C    1 1 
       16 33983 1 1 101 ASP CA   C  74.795  -56.456  -50.880 1.00 . A A . 181 ASP CA   1 1 
       16 33984 1 1 101 ASP CB   C  74.275  -57.077  -52.176 1.00 . A A . 181 ASP CB   1 1 
       16 33985 1 1 101 ASP CG   C  73.940  -56.036  -53.225 1.00 . A A . 181 ASP CG   1 1 
       16 33986 1 1 101 ASP H    H  76.768  -56.849  -51.540 1.00 . A A . 181 ASP H    1 1 
       16 33987 1 1 101 ASP HA   H  74.342  -55.484  -50.750 1.00 . A A . 181 ASP HA   1 1 
       16 33988 1 1 101 ASP HB2  H  75.029  -57.738  -52.580 1.00 . A A . 181 ASP HB2  1 1 
       16 33989 1 1 101 ASP HB3  H  73.382  -57.647  -51.962 1.00 . A A . 181 ASP HB3  1 1 
       16 33990 1 1 101 ASP N    N  76.239  -56.270  -50.951 1.00 . A A . 181 ASP N    1 1 
       16 33991 1 1 101 ASP O    O  73.281  -57.307  -49.221 1.00 . A A . 181 ASP O    1 1 
       16 33992 1 1 101 ASP OD1  O  73.203  -55.081  -52.900 1.00 . A A . 181 ASP OD1  1 1 
       16 33993 1 1 101 ASP OD2  O  74.416  -56.174  -54.371 1.00 . A A . 181 ASP OD2  1 1 
       16 33994 1 1 102 CYS C    C  74.640  -58.229  -46.872 1.00 . A A . 182 CYS C    1 1 
       16 33995 1 1 102 CYS CA   C  75.151  -59.007  -48.081 1.00 . A A . 182 CYS CA   1 1 
       16 33996 1 1 102 CYS CB   C  76.439  -59.748  -47.718 1.00 . A A . 182 CYS CB   1 1 
       16 33997 1 1 102 CYS H    H  76.267  -58.096  -49.631 1.00 . A A . 182 CYS H    1 1 
       16 33998 1 1 102 CYS HA   H  74.401  -59.728  -48.372 1.00 . A A . 182 CYS HA   1 1 
       16 33999 1 1 102 CYS HB2  H  76.701  -60.416  -48.525 1.00 . A A . 182 CYS HB2  1 1 
       16 34000 1 1 102 CYS HB3  H  77.232  -59.028  -47.581 1.00 . A A . 182 CYS HB3  1 1 
       16 34001 1 1 102 CYS N    N  75.380  -58.117  -49.212 1.00 . A A . 182 CYS N    1 1 
       16 34002 1 1 102 CYS O    O  73.675  -58.633  -46.223 1.00 . A A . 182 CYS O    1 1 
       16 34003 1 1 102 CYS SG   S  76.322  -60.739  -46.195 1.00 . A A . 182 CYS SG   1 1 
       16 34004 1 1 103 VAL C    C  73.603  -55.533  -45.735 1.00 . A A . 183 VAL C    1 1 
       16 34005 1 1 103 VAL CA   C  74.904  -56.273  -45.447 1.00 . A A . 183 VAL CA   1 1 
       16 34006 1 1 103 VAL CB   C  76.002  -55.248  -45.105 1.00 . A A . 183 VAL CB   1 1 
       16 34007 1 1 103 VAL CG1  C  75.599  -54.421  -43.893 1.00 . A A . 183 VAL CG1  1 1 
       16 34008 1 1 103 VAL CG2  C  77.329  -55.950  -44.865 1.00 . A A . 183 VAL CG2  1 1 
       16 34009 1 1 103 VAL H    H  76.053  -56.839  -47.132 1.00 . A A . 183 VAL H    1 1 
       16 34010 1 1 103 VAL HA   H  74.760  -56.915  -44.590 1.00 . A A . 183 VAL HA   1 1 
       16 34011 1 1 103 VAL HB   H  76.118  -54.581  -45.946 1.00 . A A . 183 VAL HB   1 1 
       16 34012 1 1 103 VAL HG11 H  76.278  -54.624  -43.078 1.00 . A A . 183 VAL HG11 1 1 
       16 34013 1 1 103 VAL HG12 H  75.641  -53.371  -44.145 1.00 . A A . 183 VAL HG12 1 1 
       16 34014 1 1 103 VAL HG13 H  74.594  -54.681  -43.597 1.00 . A A . 183 VAL HG13 1 1 
       16 34015 1 1 103 VAL HG21 H  77.661  -56.416  -45.781 1.00 . A A . 183 VAL HG21 1 1 
       16 34016 1 1 103 VAL HG22 H  78.065  -55.227  -44.541 1.00 . A A . 183 VAL HG22 1 1 
       16 34017 1 1 103 VAL HG23 H  77.206  -56.704  -44.101 1.00 . A A . 183 VAL HG23 1 1 
       16 34018 1 1 103 VAL N    N  75.293  -57.110  -46.577 1.00 . A A . 183 VAL N    1 1 
       16 34019 1 1 103 VAL O    O  72.735  -55.424  -44.869 1.00 . A A . 183 VAL O    1 1 
       16 34020 1 1 104 ASN C    C  71.025  -55.129  -47.122 1.00 . A A . 184 ASN C    1 1 
       16 34021 1 1 104 ASN CA   C  72.279  -54.292  -47.357 1.00 . A A . 184 ASN CA   1 1 
       16 34022 1 1 104 ASN CB   C  72.370  -53.894  -48.831 1.00 . A A . 184 ASN CB   1 1 
       16 34023 1 1 104 ASN CG   C  71.521  -52.680  -49.156 1.00 . A A . 184 ASN CG   1 1 
       16 34024 1 1 104 ASN H    H  74.201  -55.144  -47.602 1.00 . A A . 184 ASN H    1 1 
       16 34025 1 1 104 ASN HA   H  72.219  -53.399  -46.755 1.00 . A A . 184 ASN HA   1 1 
       16 34026 1 1 104 ASN HB2  H  73.399  -53.664  -49.073 1.00 . A A . 184 ASN HB2  1 1 
       16 34027 1 1 104 ASN HB3  H  72.036  -54.719  -49.443 1.00 . A A . 184 ASN HB3  1 1 
       16 34028 1 1 104 ASN HD21 H  70.846  -53.563  -50.805 1.00 . A A . 184 ASN HD21 1 1 
       16 34029 1 1 104 ASN HD22 H  70.237  -51.975  -50.500 1.00 . A A . 184 ASN HD22 1 1 
       16 34030 1 1 104 ASN N    N  73.475  -55.024  -46.956 1.00 . A A . 184 ASN N    1 1 
       16 34031 1 1 104 ASN ND2  N  70.794  -52.747  -50.266 1.00 . A A . 184 ASN ND2  1 1 
       16 34032 1 1 104 ASN O    O  70.124  -54.724  -46.387 1.00 . A A . 184 ASN O    1 1 
       16 34033 1 1 104 ASN OD1  O  71.518  -51.695  -48.418 1.00 . A A . 184 ASN OD1  1 1 
       16 34034 1 1 105 ILE C    C  69.545  -57.491  -46.142 1.00 . A A . 185 ILE C    1 1 
       16 34035 1 1 105 ILE CA   C  69.831  -57.193  -47.610 1.00 . A A . 185 ILE CA   1 1 
       16 34036 1 1 105 ILE CB   C  70.060  -58.520  -48.357 1.00 . A A . 185 ILE CB   1 1 
       16 34037 1 1 105 ILE CD1  C  69.101  -57.668  -50.556 1.00 . A A . 185 ILE CD1  1 1 
       16 34038 1 1 105 ILE CG1  C  70.299  -58.258  -49.846 1.00 . A A . 185 ILE CG1  1 1 
       16 34039 1 1 105 ILE CG2  C  68.870  -59.449  -48.162 1.00 . A A . 185 ILE CG2  1 1 
       16 34040 1 1 105 ILE H    H  71.722  -56.566  -48.325 1.00 . A A . 185 ILE H    1 1 
       16 34041 1 1 105 ILE HA   H  68.970  -56.703  -48.042 1.00 . A A . 185 ILE HA   1 1 
       16 34042 1 1 105 ILE HB   H  70.931  -58.999  -47.938 1.00 . A A . 185 ILE HB   1 1 
       16 34043 1 1 105 ILE HD11 H  69.313  -57.583  -51.612 1.00 . A A . 185 ILE HD11 1 1 
       16 34044 1 1 105 ILE HD12 H  68.245  -58.307  -50.410 1.00 . A A . 185 ILE HD12 1 1 
       16 34045 1 1 105 ILE HD13 H  68.892  -56.687  -50.152 1.00 . A A . 185 ILE HD13 1 1 
       16 34046 1 1 105 ILE HG12 H  71.123  -57.570  -49.956 1.00 . A A . 185 ILE HG12 1 1 
       16 34047 1 1 105 ILE HG13 H  70.548  -59.191  -50.332 1.00 . A A . 185 ILE HG13 1 1 
       16 34048 1 1 105 ILE HG21 H  67.974  -58.965  -48.520 1.00 . A A . 185 ILE HG21 1 1 
       16 34049 1 1 105 ILE HG22 H  69.032  -60.361  -48.717 1.00 . A A . 185 ILE HG22 1 1 
       16 34050 1 1 105 ILE HG23 H  68.761  -59.679  -47.113 1.00 . A A . 185 ILE HG23 1 1 
       16 34051 1 1 105 ILE N    N  70.974  -56.298  -47.752 1.00 . A A . 185 ILE N    1 1 
       16 34052 1 1 105 ILE O    O  68.398  -57.446  -45.700 1.00 . A A . 185 ILE O    1 1 
       16 34053 1 1 106 THR C    C  69.802  -56.947  -43.222 1.00 . A A . 186 THR C    1 1 
       16 34054 1 1 106 THR CA   C  70.462  -58.099  -43.971 1.00 . A A . 186 THR CA   1 1 
       16 34055 1 1 106 THR CB   C  71.829  -58.400  -43.327 1.00 . A A . 186 THR CB   1 1 
       16 34056 1 1 106 THR CG2  C  71.663  -58.802  -41.869 1.00 . A A . 186 THR CG2  1 1 
       16 34057 1 1 106 THR H    H  71.488  -57.813  -45.800 1.00 . A A . 186 THR H    1 1 
       16 34058 1 1 106 THR HA   H  69.842  -58.979  -43.878 1.00 . A A . 186 THR HA   1 1 
       16 34059 1 1 106 THR HB   H  72.435  -57.506  -43.372 1.00 . A A . 186 THR HB   1 1 
       16 34060 1 1 106 THR HG1  H  72.172  -59.464  -44.951 1.00 . A A . 186 THR HG1  1 1 
       16 34061 1 1 106 THR HG21 H  71.209  -57.990  -41.321 1.00 . A A . 186 THR HG21 1 1 
       16 34062 1 1 106 THR HG22 H  72.630  -59.028  -41.446 1.00 . A A . 186 THR HG22 1 1 
       16 34063 1 1 106 THR HG23 H  71.032  -59.676  -41.807 1.00 . A A . 186 THR HG23 1 1 
       16 34064 1 1 106 THR N    N  70.599  -57.794  -45.390 1.00 . A A . 186 THR N    1 1 
       16 34065 1 1 106 THR O    O  68.940  -57.160  -42.371 1.00 . A A . 186 THR O    1 1 
       16 34066 1 1 106 THR OG1  O  72.490  -59.448  -44.045 1.00 . A A . 186 THR OG1  1 1 
       16 34067 1 1 107 VAL C    C  68.177  -54.382  -43.222 1.00 . A A . 187 VAL C    1 1 
       16 34068 1 1 107 VAL CA   C  69.659  -54.538  -42.904 1.00 . A A . 187 VAL CA   1 1 
       16 34069 1 1 107 VAL CB   C  70.404  -53.264  -43.343 1.00 . A A . 187 VAL CB   1 1 
       16 34070 1 1 107 VAL CG1  C  69.789  -52.034  -42.693 1.00 . A A . 187 VAL CG1  1 1 
       16 34071 1 1 107 VAL CG2  C  71.885  -53.370  -43.008 1.00 . A A . 187 VAL CG2  1 1 
       16 34072 1 1 107 VAL H    H  70.904  -55.618  -44.232 1.00 . A A . 187 VAL H    1 1 
       16 34073 1 1 107 VAL HA   H  69.779  -54.649  -41.835 1.00 . A A . 187 VAL HA   1 1 
       16 34074 1 1 107 VAL HB   H  70.306  -53.164  -44.414 1.00 . A A . 187 VAL HB   1 1 
       16 34075 1 1 107 VAL HG11 H  68.767  -51.926  -43.025 1.00 . A A . 187 VAL HG11 1 1 
       16 34076 1 1 107 VAL HG12 H  69.811  -52.146  -41.619 1.00 . A A . 187 VAL HG12 1 1 
       16 34077 1 1 107 VAL HG13 H  70.353  -51.158  -42.976 1.00 . A A . 187 VAL HG13 1 1 
       16 34078 1 1 107 VAL HG21 H  72.101  -52.762  -42.142 1.00 . A A . 187 VAL HG21 1 1 
       16 34079 1 1 107 VAL HG22 H  72.133  -54.400  -42.795 1.00 . A A . 187 VAL HG22 1 1 
       16 34080 1 1 107 VAL HG23 H  72.470  -53.024  -43.847 1.00 . A A . 187 VAL HG23 1 1 
       16 34081 1 1 107 VAL N    N  70.213  -55.725  -43.545 1.00 . A A . 187 VAL N    1 1 
       16 34082 1 1 107 VAL O    O  67.399  -53.907  -42.395 1.00 . A A . 187 VAL O    1 1 
       16 34083 1 1 108 LYS C    C  65.503  -55.567  -43.986 1.00 . A A . 188 LYS C    1 1 
       16 34084 1 1 108 LYS CA   C  66.401  -54.694  -44.857 1.00 . A A . 188 LYS CA   1 1 
       16 34085 1 1 108 LYS CB   C  66.268  -55.112  -46.324 1.00 . A A . 188 LYS CB   1 1 
       16 34086 1 1 108 LYS CD   C  66.294  -52.953  -47.607 1.00 . A A . 188 LYS CD   1 1 
       16 34087 1 1 108 LYS CE   C  65.325  -53.161  -48.761 1.00 . A A . 188 LYS CE   1 1 
       16 34088 1 1 108 LYS CG   C  67.051  -54.229  -47.280 1.00 . A A . 188 LYS CG   1 1 
       16 34089 1 1 108 LYS H    H  68.458  -55.157  -45.044 1.00 . A A . 188 LYS H    1 1 
       16 34090 1 1 108 LYS HA   H  66.089  -53.665  -44.756 1.00 . A A . 188 LYS HA   1 1 
       16 34091 1 1 108 LYS HB2  H  66.625  -56.126  -46.429 1.00 . A A . 188 LYS HB2  1 1 
       16 34092 1 1 108 LYS HB3  H  65.225  -55.075  -46.604 1.00 . A A . 188 LYS HB3  1 1 
       16 34093 1 1 108 LYS HD2  H  65.737  -52.641  -46.736 1.00 . A A . 188 LYS HD2  1 1 
       16 34094 1 1 108 LYS HD3  H  67.003  -52.183  -47.878 1.00 . A A . 188 LYS HD3  1 1 
       16 34095 1 1 108 LYS HE2  H  64.854  -54.125  -48.649 1.00 . A A . 188 LYS HE2  1 1 
       16 34096 1 1 108 LYS HE3  H  64.572  -52.386  -48.725 1.00 . A A . 188 LYS HE3  1 1 
       16 34097 1 1 108 LYS HG2  H  67.995  -53.968  -46.825 1.00 . A A . 188 LYS HG2  1 1 
       16 34098 1 1 108 LYS HG3  H  67.230  -54.776  -48.195 1.00 . A A . 188 LYS HG3  1 1 
       16 34099 1 1 108 LYS HZ1  H  67.023  -52.897  -49.947 1.00 . A A . 188 LYS HZ1  1 1 
       16 34100 1 1 108 LYS HZ2  H  65.592  -52.363  -50.673 1.00 . A A . 188 LYS HZ2  1 1 
       16 34101 1 1 108 LYS HZ3  H  65.921  -54.018  -50.570 1.00 . A A . 188 LYS HZ3  1 1 
       16 34102 1 1 108 LYS N    N  67.790  -54.786  -44.428 1.00 . A A . 188 LYS N    1 1 
       16 34103 1 1 108 LYS NZ   N  66.014  -53.106  -50.081 1.00 . A A . 188 LYS NZ   1 1 
       16 34104 1 1 108 LYS O    O  64.530  -55.085  -43.404 1.00 . A A . 188 LYS O    1 1 
       16 34105 1 1 109 GLN C    C  65.138  -57.435  -41.618 1.00 . A A . 189 GLN C    1 1 
       16 34106 1 1 109 GLN CA   C  65.060  -57.789  -43.099 1.00 . A A . 189 GLN CA   1 1 
       16 34107 1 1 109 GLN CB   C  65.561  -59.217  -43.320 1.00 . A A . 189 GLN CB   1 1 
       16 34108 1 1 109 GLN CD   C  64.844  -59.185  -45.743 1.00 . A A . 189 GLN CD   1 1 
       16 34109 1 1 109 GLN CG   C  64.834  -59.951  -44.435 1.00 . A A . 189 GLN CG   1 1 
       16 34110 1 1 109 GLN H    H  66.623  -57.173  -44.387 1.00 . A A . 189 GLN H    1 1 
       16 34111 1 1 109 GLN HA   H  64.031  -57.725  -43.418 1.00 . A A . 189 GLN HA   1 1 
       16 34112 1 1 109 GLN HB2  H  66.612  -59.184  -43.567 1.00 . A A . 189 GLN HB2  1 1 
       16 34113 1 1 109 GLN HB3  H  65.432  -59.777  -42.406 1.00 . A A . 189 GLN HB3  1 1 
       16 34114 1 1 109 GLN HE21 H  66.761  -59.634  -46.019 1.00 . A A . 189 GLN HE21 1 1 
       16 34115 1 1 109 GLN HE22 H  66.028  -58.673  -47.255 1.00 . A A . 189 GLN HE22 1 1 
       16 34116 1 1 109 GLN HG2  H  65.312  -60.907  -44.592 1.00 . A A . 189 GLN HG2  1 1 
       16 34117 1 1 109 GLN HG3  H  63.808  -60.109  -44.135 1.00 . A A . 189 GLN HG3  1 1 
       16 34118 1 1 109 GLN N    N  65.836  -56.850  -43.900 1.00 . A A . 189 GLN N    1 1 
       16 34119 1 1 109 GLN NE2  N  65.994  -59.161  -46.406 1.00 . A A . 189 GLN NE2  1 1 
       16 34120 1 1 109 GLN O    O  64.240  -57.766  -40.842 1.00 . A A . 189 GLN O    1 1 
       16 34121 1 1 109 GLN OE1  O  63.830  -58.620  -46.153 1.00 . A A . 189 GLN OE1  1 1 
       16 34122 1 1 110 HIS C    C  65.543  -55.152  -39.498 1.00 . A A . 190 HIS C    1 1 
       16 34123 1 1 110 HIS CA   C  66.410  -56.360  -39.842 1.00 . A A . 190 HIS CA   1 1 
       16 34124 1 1 110 HIS CB   C  67.882  -56.036  -39.584 1.00 . A A . 190 HIS CB   1 1 
       16 34125 1 1 110 HIS CD2  C  68.489  -54.181  -37.876 1.00 . A A . 190 HIS CD2  1 1 
       16 34126 1 1 110 HIS CE1  C  68.315  -55.367  -36.040 1.00 . A A . 190 HIS CE1  1 1 
       16 34127 1 1 110 HIS CG   C  68.136  -55.438  -38.234 1.00 . A A . 190 HIS CG   1 1 
       16 34128 1 1 110 HIS H    H  66.896  -56.525  -41.896 1.00 . A A . 190 HIS H    1 1 
       16 34129 1 1 110 HIS HA   H  66.117  -57.188  -39.215 1.00 . A A . 190 HIS HA   1 1 
       16 34130 1 1 110 HIS HB2  H  68.462  -56.944  -39.657 1.00 . A A . 190 HIS HB2  1 1 
       16 34131 1 1 110 HIS HB3  H  68.226  -55.334  -40.329 1.00 . A A . 190 HIS HB3  1 1 
       16 34132 1 1 110 HIS HD1  H  67.794  -57.103  -36.989 1.00 . A A . 190 HIS HD1  1 1 
       16 34133 1 1 110 HIS HD2  H  68.657  -53.346  -38.542 1.00 . A A . 190 HIS HD2  1 1 
       16 34134 1 1 110 HIS HE1  H  68.315  -55.655  -34.999 1.00 . A A . 190 HIS HE1  1 1 
       16 34135 1 1 110 HIS N    N  66.216  -56.760  -41.231 1.00 . A A . 190 HIS N    1 1 
       16 34136 1 1 110 HIS ND1  N  68.035  -56.156  -37.062 1.00 . A A . 190 HIS ND1  1 1 
       16 34137 1 1 110 HIS NE2  N  68.593  -54.163  -36.506 1.00 . A A . 190 HIS NE2  1 1 
       16 34138 1 1 110 HIS O    O  64.905  -55.112  -38.446 1.00 . A A . 190 HIS O    1 1 
       16 34139 1 1 111 THR C    C  63.310  -53.140  -40.678 1.00 . A A . 191 THR C    1 1 
       16 34140 1 1 111 THR CA   C  64.740  -52.960  -40.182 1.00 . A A . 191 THR CA   1 1 
       16 34141 1 1 111 THR CB   C  65.369  -51.749  -40.896 1.00 . A A . 191 THR CB   1 1 
       16 34142 1 1 111 THR CG2  C  66.691  -51.365  -40.248 1.00 . A A . 191 THR CG2  1 1 
       16 34143 1 1 111 THR H    H  66.056  -54.259  -41.211 1.00 . A A . 191 THR H    1 1 
       16 34144 1 1 111 THR HA   H  64.719  -52.755  -39.121 1.00 . A A . 191 THR HA   1 1 
       16 34145 1 1 111 THR HB   H  64.691  -50.912  -40.819 1.00 . A A . 191 THR HB   1 1 
       16 34146 1 1 111 THR HG1  H  65.287  -51.314  -42.818 1.00 . A A . 191 THR HG1  1 1 
       16 34147 1 1 111 THR HG21 H  66.797  -51.889  -39.309 1.00 . A A . 191 THR HG21 1 1 
       16 34148 1 1 111 THR HG22 H  66.708  -50.300  -40.069 1.00 . A A . 191 THR HG22 1 1 
       16 34149 1 1 111 THR HG23 H  67.505  -51.633  -40.903 1.00 . A A . 191 THR HG23 1 1 
       16 34150 1 1 111 THR N    N  65.526  -54.169  -40.392 1.00 . A A . 191 THR N    1 1 
       16 34151 1 1 111 THR O    O  62.521  -52.194  -40.691 1.00 . A A . 191 THR O    1 1 
       16 34152 1 1 111 THR OG1  O  65.582  -52.051  -42.279 1.00 . A A . 191 THR OG1  1 1 
       16 34153 1 1 112 VAL C    C  60.573  -54.191  -40.606 1.00 . A A . 192 VAL C    1 1 
       16 34154 1 1 112 VAL CA   C  61.643  -54.668  -41.582 1.00 . A A . 192 VAL CA   1 1 
       16 34155 1 1 112 VAL CB   C  61.466  -56.178  -41.823 1.00 . A A . 192 VAL CB   1 1 
       16 34156 1 1 112 VAL CG1  C  61.451  -56.932  -40.502 1.00 . A A . 192 VAL CG1  1 1 
       16 34157 1 1 112 VAL CG2  C  60.193  -56.445  -42.613 1.00 . A A . 192 VAL CG2  1 1 
       16 34158 1 1 112 VAL H    H  63.651  -55.074  -41.051 1.00 . A A . 192 VAL H    1 1 
       16 34159 1 1 112 VAL HA   H  61.511  -54.155  -42.524 1.00 . A A . 192 VAL HA   1 1 
       16 34160 1 1 112 VAL HB   H  62.306  -56.530  -42.405 1.00 . A A . 192 VAL HB   1 1 
       16 34161 1 1 112 VAL HG11 H  61.947  -57.884  -40.626 1.00 . A A . 192 VAL HG11 1 1 
       16 34162 1 1 112 VAL HG12 H  61.966  -56.352  -39.751 1.00 . A A . 192 VAL HG12 1 1 
       16 34163 1 1 112 VAL HG13 H  60.430  -57.098  -40.193 1.00 . A A . 192 VAL HG13 1 1 
       16 34164 1 1 112 VAL HG21 H  59.915  -55.556  -43.159 1.00 . A A . 192 VAL HG21 1 1 
       16 34165 1 1 112 VAL HG22 H  60.363  -57.255  -43.308 1.00 . A A . 192 VAL HG22 1 1 
       16 34166 1 1 112 VAL HG23 H  59.398  -56.715  -41.934 1.00 . A A . 192 VAL HG23 1 1 
       16 34167 1 1 112 VAL N    N  62.979  -54.362  -41.085 1.00 . A A . 192 VAL N    1 1 
       16 34168 1 1 112 VAL O    O  60.821  -54.066  -39.406 1.00 . A A . 192 VAL O    1 1 
       16 34169 1 1 113 LYS C    C  57.701  -54.605  -39.467 1.00 . A A . 197 LYS C    1 1 
       16 34170 1 1 113 LYS CA   C  58.269  -53.464  -40.305 1.00 . A A . 197 LYS CA   1 1 
       16 34171 1 1 113 LYS CB   C  57.169  -52.866  -41.184 1.00 . A A . 197 LYS CB   1 1 
       16 34172 1 1 113 LYS CD   C  55.238  -53.659  -42.582 1.00 . A A . 197 LYS CD   1 1 
       16 34173 1 1 113 LYS CE   C  54.849  -54.337  -43.886 1.00 . A A . 197 LYS CE   1 1 
       16 34174 1 1 113 LYS CG   C  56.728  -53.782  -42.313 1.00 . A A . 197 LYS CG   1 1 
       16 34175 1 1 113 LYS H    H  59.244  -54.044  -42.092 1.00 . A A . 197 LYS H    1 1 
       16 34176 1 1 113 LYS HA   H  58.643  -52.699  -39.641 1.00 . A A . 197 LYS HA   1 1 
       16 34177 1 1 113 LYS HB2  H  56.309  -52.650  -40.568 1.00 . A A . 197 LYS HB2  1 1 
       16 34178 1 1 113 LYS HB3  H  57.531  -51.945  -41.617 1.00 . A A . 197 LYS HB3  1 1 
       16 34179 1 1 113 LYS HD2  H  54.695  -54.123  -41.772 1.00 . A A . 197 LYS HD2  1 1 
       16 34180 1 1 113 LYS HD3  H  54.976  -52.611  -42.638 1.00 . A A . 197 LYS HD3  1 1 
       16 34181 1 1 113 LYS HE2  H  55.121  -53.693  -44.708 1.00 . A A . 197 LYS HE2  1 1 
       16 34182 1 1 113 LYS HE3  H  55.388  -55.270  -43.966 1.00 . A A . 197 LYS HE3  1 1 
       16 34183 1 1 113 LYS HG2  H  57.268  -53.518  -43.211 1.00 . A A . 197 LYS HG2  1 1 
       16 34184 1 1 113 LYS HG3  H  56.953  -54.805  -42.044 1.00 . A A . 197 LYS HG3  1 1 
       16 34185 1 1 113 LYS HZ1  H  53.082  -55.130  -43.102 1.00 . A A . 197 LYS HZ1  1 1 
       16 34186 1 1 113 LYS HZ2  H  53.170  -55.192  -44.789 1.00 . A A . 197 LYS HZ2  1 1 
       16 34187 1 1 113 LYS HZ3  H  52.856  -53.723  -44.013 1.00 . A A . 197 LYS HZ3  1 1 
       16 34188 1 1 113 LYS N    N  59.380  -53.925  -41.128 1.00 . A A . 197 LYS N    1 1 
       16 34189 1 1 113 LYS NZ   N  53.386  -54.614  -43.953 1.00 . A A . 197 LYS NZ   1 1 
       16 34190 1 1 113 LYS O    O  56.622  -55.121  -39.754 1.00 . A A . 197 LYS O    1 1 
       16 34191 1 1 114 GLY C    C  58.542  -55.957  -36.160 1.00 . A A . 198 GLY C    1 1 
       16 34192 1 1 114 GLY CA   C  57.988  -56.073  -37.566 1.00 . A A . 198 GLY CA   1 1 
       16 34193 1 1 114 GLY H    H  59.290  -54.547  -38.249 1.00 . A A . 198 GLY H    1 1 
       16 34194 1 1 114 GLY HA2  H  56.910  -56.057  -37.520 1.00 . A A . 198 GLY HA2  1 1 
       16 34195 1 1 114 GLY HA3  H  58.307  -57.013  -37.990 1.00 . A A . 198 GLY HA3  1 1 
       16 34196 1 1 114 GLY N    N  58.436  -54.995  -38.430 1.00 . A A . 198 GLY N    1 1 
       16 34197 1 1 114 GLY O    O  57.841  -56.228  -35.187 1.00 . A A . 198 GLY O    1 1 
       16 34198 1 1 115 GLU C    C  61.420  -54.225  -34.763 1.00 . A A . 199 GLU C    1 1 
       16 34199 1 1 115 GLU CA   C  60.453  -55.406  -34.756 1.00 . A A . 199 GLU CA   1 1 
       16 34200 1 1 115 GLU CB   C  61.200  -56.689  -34.385 1.00 . A A . 199 GLU CB   1 1 
       16 34201 1 1 115 GLU CD   C  61.039  -59.080  -33.588 1.00 . A A . 199 GLU CD   1 1 
       16 34202 1 1 115 GLU CG   C  60.282  -57.857  -34.067 1.00 . A A . 199 GLU CG   1 1 
       16 34203 1 1 115 GLU H    H  60.313  -55.353  -36.868 1.00 . A A . 199 GLU H    1 1 
       16 34204 1 1 115 GLU HA   H  59.684  -55.223  -34.022 1.00 . A A . 199 GLU HA   1 1 
       16 34205 1 1 115 GLU HB2  H  61.837  -56.972  -35.210 1.00 . A A . 199 GLU HB2  1 1 
       16 34206 1 1 115 GLU HB3  H  61.814  -56.494  -33.518 1.00 . A A . 199 GLU HB3  1 1 
       16 34207 1 1 115 GLU HG2  H  59.591  -57.556  -33.294 1.00 . A A . 199 GLU HG2  1 1 
       16 34208 1 1 115 GLU HG3  H  59.732  -58.119  -34.958 1.00 . A A . 199 GLU HG3  1 1 
       16 34209 1 1 115 GLU N    N  59.806  -55.554  -36.054 1.00 . A A . 199 GLU N    1 1 
       16 34210 1 1 115 GLU O    O  62.375  -54.196  -35.536 1.00 . A A . 199 GLU O    1 1 
       16 34211 1 1 115 GLU OE1  O  62.188  -59.280  -34.037 1.00 . A A . 199 GLU OE1  1 1 
       16 34212 1 1 115 GLU OE2  O  60.485  -59.837  -32.765 1.00 . A A . 199 GLU OE2  1 1 
       16 34213 1 1 116 ASN C    C  63.107  -52.268  -32.760 1.00 . A A . 200 ASN C    1 1 
       16 34214 1 1 116 ASN CA   C  62.007  -52.069  -33.799 1.00 . A A . 200 ASN CA   1 1 
       16 34215 1 1 116 ASN CB   C  61.165  -50.843  -33.438 1.00 . A A . 200 ASN CB   1 1 
       16 34216 1 1 116 ASN CG   C  60.608  -50.918  -32.030 1.00 . A A . 200 ASN CG   1 1 
       16 34217 1 1 116 ASN H    H  60.384  -53.333  -33.303 1.00 . A A . 200 ASN H    1 1 
       16 34218 1 1 116 ASN HA   H  62.464  -51.910  -34.764 1.00 . A A . 200 ASN HA   1 1 
       16 34219 1 1 116 ASN HB2  H  61.780  -49.957  -33.514 1.00 . A A . 200 ASN HB2  1 1 
       16 34220 1 1 116 ASN HB3  H  60.340  -50.764  -34.129 1.00 . A A . 200 ASN HB3  1 1 
       16 34221 1 1 116 ASN HD21 H  62.075  -49.755  -31.360 1.00 . A A . 200 ASN HD21 1 1 
       16 34222 1 1 116 ASN HD22 H  60.934  -50.284  -30.175 1.00 . A A . 200 ASN HD22 1 1 
       16 34223 1 1 116 ASN N    N  61.161  -53.253  -33.894 1.00 . A A . 200 ASN N    1 1 
       16 34224 1 1 116 ASN ND2  N  61.272  -50.251  -31.094 1.00 . A A . 200 ASN ND2  1 1 
       16 34225 1 1 116 ASN O    O  62.977  -53.087  -31.852 1.00 . A A . 200 ASN O    1 1 
       16 34226 1 1 116 ASN OD1  O  59.591  -51.569  -31.787 1.00 . A A . 200 ASN OD1  1 1 
       16 34227 1 1 117 PHE C    C  65.859  -50.218  -31.641 1.00 . A A . 201 PHE C    1 1 
       16 34228 1 1 117 PHE CA   C  65.313  -51.604  -31.977 1.00 . A A . 201 PHE CA   1 1 
       16 34229 1 1 117 PHE CB   C  66.424  -52.469  -32.575 1.00 . A A . 201 PHE CB   1 1 
       16 34230 1 1 117 PHE CD1  C  65.783  -54.891  -32.420 1.00 . A A . 201 PHE CD1  1 1 
       16 34231 1 1 117 PHE CD2  C  65.594  -53.801  -34.533 1.00 . A A . 201 PHE CD2  1 1 
       16 34232 1 1 117 PHE CE1  C  65.323  -56.067  -32.982 1.00 . A A . 201 PHE CE1  1 1 
       16 34233 1 1 117 PHE CE2  C  65.134  -54.975  -35.100 1.00 . A A . 201 PHE CE2  1 1 
       16 34234 1 1 117 PHE CG   C  65.924  -53.746  -33.188 1.00 . A A . 201 PHE CG   1 1 
       16 34235 1 1 117 PHE CZ   C  64.998  -56.109  -34.324 1.00 . A A . 201 PHE CZ   1 1 
       16 34236 1 1 117 PHE H    H  64.236  -50.875  -33.647 1.00 . A A . 201 PHE H    1 1 
       16 34237 1 1 117 PHE HA   H  64.957  -52.066  -31.069 1.00 . A A . 201 PHE HA   1 1 
       16 34238 1 1 117 PHE HB2  H  66.933  -51.910  -33.344 1.00 . A A . 201 PHE HB2  1 1 
       16 34239 1 1 117 PHE HB3  H  67.128  -52.726  -31.797 1.00 . A A . 201 PHE HB3  1 1 
       16 34240 1 1 117 PHE HD1  H  66.036  -54.860  -31.370 1.00 . A A . 201 PHE HD1  1 1 
       16 34241 1 1 117 PHE HD2  H  65.701  -52.914  -35.141 1.00 . A A . 201 PHE HD2  1 1 
       16 34242 1 1 117 PHE HE1  H  65.218  -56.952  -32.373 1.00 . A A . 201 PHE HE1  1 1 
       16 34243 1 1 117 PHE HE2  H  64.880  -55.003  -36.150 1.00 . A A . 201 PHE HE2  1 1 
       16 34244 1 1 117 PHE HZ   H  64.639  -57.026  -34.766 1.00 . A A . 201 PHE HZ   1 1 
       16 34245 1 1 117 PHE N    N  64.190  -51.510  -32.902 1.00 . A A . 201 PHE N    1 1 
       16 34246 1 1 117 PHE O    O  65.915  -49.336  -32.499 1.00 . A A . 201 PHE O    1 1 
       16 34247 1 1 118 THR C    C  68.046  -48.378  -30.723 1.00 . A A . 202 THR C    1 1 
       16 34248 1 1 118 THR CA   C  66.796  -48.755  -29.937 1.00 . A A . 202 THR CA   1 1 
       16 34249 1 1 118 THR CB   C  67.139  -48.788  -28.435 1.00 . A A . 202 THR CB   1 1 
       16 34250 1 1 118 THR CG2  C  67.973  -50.015  -28.097 1.00 . A A . 202 THR CG2  1 1 
       16 34251 1 1 118 THR H    H  66.187  -50.774  -29.750 1.00 . A A . 202 THR H    1 1 
       16 34252 1 1 118 THR HA   H  66.040  -48.001  -30.096 1.00 . A A . 202 THR HA   1 1 
       16 34253 1 1 118 THR HB   H  66.217  -48.831  -27.872 1.00 . A A . 202 THR HB   1 1 
       16 34254 1 1 118 THR HG1  H  67.789  -47.469  -27.122 1.00 . A A . 202 THR HG1  1 1 
       16 34255 1 1 118 THR HG21 H  68.216  -50.547  -29.005 1.00 . A A . 202 THR HG21 1 1 
       16 34256 1 1 118 THR HG22 H  67.411  -50.662  -27.439 1.00 . A A . 202 THR HG22 1 1 
       16 34257 1 1 118 THR HG23 H  68.883  -49.706  -27.606 1.00 . A A . 202 THR HG23 1 1 
       16 34258 1 1 118 THR N    N  66.257  -50.033  -30.387 1.00 . A A . 202 THR N    1 1 
       16 34259 1 1 118 THR O    O  68.697  -49.235  -31.320 1.00 . A A . 202 THR O    1 1 
       16 34260 1 1 118 THR OG1  O  67.854  -47.603  -28.070 1.00 . A A . 202 THR OG1  1 1 
       16 34261 1 1 119 GLU C    C  70.802  -47.359  -31.007 1.00 . A A . 203 GLU C    1 1 
       16 34262 1 1 119 GLU CA   C  69.549  -46.600  -31.434 1.00 . A A . 203 GLU CA   1 1 
       16 34263 1 1 119 GLU CB   C  69.737  -45.103  -31.184 1.00 . A A . 203 GLU CB   1 1 
       16 34264 1 1 119 GLU CD   C  70.373  -43.286  -29.549 1.00 . A A . 203 GLU CD   1 1 
       16 34265 1 1 119 GLU CG   C  70.125  -44.767  -29.754 1.00 . A A . 203 GLU CG   1 1 
       16 34266 1 1 119 GLU H    H  67.817  -46.454  -30.225 1.00 . A A . 203 GLU H    1 1 
       16 34267 1 1 119 GLU HA   H  69.387  -46.763  -32.488 1.00 . A A . 203 GLU HA   1 1 
       16 34268 1 1 119 GLU HB2  H  70.511  -44.734  -31.842 1.00 . A A . 203 GLU HB2  1 1 
       16 34269 1 1 119 GLU HB3  H  68.812  -44.594  -31.412 1.00 . A A . 203 GLU HB3  1 1 
       16 34270 1 1 119 GLU HG2  H  69.328  -45.078  -29.096 1.00 . A A . 203 GLU HG2  1 1 
       16 34271 1 1 119 GLU HG3  H  71.028  -45.306  -29.505 1.00 . A A . 203 GLU HG3  1 1 
       16 34272 1 1 119 GLU N    N  68.376  -47.090  -30.720 1.00 . A A . 203 GLU N    1 1 
       16 34273 1 1 119 GLU O    O  71.734  -47.534  -31.793 1.00 . A A . 203 GLU O    1 1 
       16 34274 1 1 119 GLU OE1  O  71.372  -42.770  -30.095 1.00 . A A . 203 GLU OE1  1 1 
       16 34275 1 1 119 GLU OE2  O  69.570  -42.641  -28.843 1.00 . A A . 203 GLU OE2  1 1 
       16 34276 1 1 120 THR C    C  72.014  -49.956  -29.797 1.00 . A A . 204 THR C    1 1 
       16 34277 1 1 120 THR CA   C  71.956  -48.546  -29.223 1.00 . A A . 204 THR CA   1 1 
       16 34278 1 1 120 THR CB   C  71.899  -48.632  -27.686 1.00 . A A . 204 THR CB   1 1 
       16 34279 1 1 120 THR CG2  C  73.273  -48.395  -27.079 1.00 . A A . 204 THR CG2  1 1 
       16 34280 1 1 120 THR H    H  70.045  -47.637  -29.178 1.00 . A A . 204 THR H    1 1 
       16 34281 1 1 120 THR HA   H  72.856  -48.017  -29.499 1.00 . A A . 204 THR HA   1 1 
       16 34282 1 1 120 THR HB   H  71.565  -49.622  -27.408 1.00 . A A . 204 THR HB   1 1 
       16 34283 1 1 120 THR HG1  H  70.579  -48.000  -26.364 1.00 . A A . 204 THR HG1  1 1 
       16 34284 1 1 120 THR HG21 H  73.255  -47.491  -26.488 1.00 . A A . 204 THR HG21 1 1 
       16 34285 1 1 120 THR HG22 H  74.003  -48.293  -27.870 1.00 . A A . 204 THR HG22 1 1 
       16 34286 1 1 120 THR HG23 H  73.538  -49.231  -26.450 1.00 . A A . 204 THR HG23 1 1 
       16 34287 1 1 120 THR N    N  70.817  -47.808  -29.755 1.00 . A A . 204 THR N    1 1 
       16 34288 1 1 120 THR O    O  73.085  -50.448  -30.155 1.00 . A A . 204 THR O    1 1 
       16 34289 1 1 120 THR OG1  O  70.974  -47.667  -27.174 1.00 . A A . 204 THR OG1  1 1 
       16 34290 1 1 121 ASP C    C  71.253  -52.001  -31.867 1.00 . A A . 205 ASP C    1 1 
       16 34291 1 1 121 ASP CA   C  70.776  -51.958  -30.419 1.00 . A A . 205 ASP CA   1 1 
       16 34292 1 1 121 ASP CB   C  69.343  -52.481  -30.326 1.00 . A A . 205 ASP CB   1 1 
       16 34293 1 1 121 ASP CG   C  69.213  -53.908  -30.821 1.00 . A A . 205 ASP CG   1 1 
       16 34294 1 1 121 ASP H    H  70.037  -50.158  -29.583 1.00 . A A . 205 ASP H    1 1 
       16 34295 1 1 121 ASP HA   H  71.419  -52.588  -29.824 1.00 . A A . 205 ASP HA   1 1 
       16 34296 1 1 121 ASP HB2  H  69.020  -52.448  -29.295 1.00 . A A . 205 ASP HB2  1 1 
       16 34297 1 1 121 ASP HB3  H  68.697  -51.852  -30.921 1.00 . A A . 205 ASP HB3  1 1 
       16 34298 1 1 121 ASP N    N  70.857  -50.603  -29.885 1.00 . A A . 205 ASP N    1 1 
       16 34299 1 1 121 ASP O    O  71.972  -52.916  -32.267 1.00 . A A . 205 ASP O    1 1 
       16 34300 1 1 121 ASP OD1  O  69.366  -54.837  -30.001 1.00 . A A . 205 ASP OD1  1 1 
       16 34301 1 1 121 ASP OD2  O  68.960  -54.096  -32.030 1.00 . A A . 205 ASP OD2  1 1 
       16 34302 1 1 122 ILE C    C  72.749  -50.974  -34.208 1.00 . A A . 206 ILE C    1 1 
       16 34303 1 1 122 ILE CA   C  71.232  -50.929  -34.051 1.00 . A A . 206 ILE CA   1 1 
       16 34304 1 1 122 ILE CB   C  70.697  -49.646  -34.714 1.00 . A A . 206 ILE CB   1 1 
       16 34305 1 1 122 ILE CD1  C  68.473  -50.701  -35.361 1.00 . A A . 206 ILE CD1  1 1 
       16 34306 1 1 122 ILE CG1  C  69.171  -49.590  -34.609 1.00 . A A . 206 ILE CG1  1 1 
       16 34307 1 1 122 ILE CG2  C  71.135  -49.580  -36.170 1.00 . A A . 206 ILE CG2  1 1 
       16 34308 1 1 122 ILE H    H  70.275  -50.305  -32.271 1.00 . A A . 206 ILE H    1 1 
       16 34309 1 1 122 ILE HA   H  70.803  -51.780  -34.562 1.00 . A A . 206 ILE HA   1 1 
       16 34310 1 1 122 ILE HB   H  71.118  -48.797  -34.197 1.00 . A A . 206 ILE HB   1 1 
       16 34311 1 1 122 ILE HD11 H  68.772  -51.656  -34.956 1.00 . A A . 206 ILE HD11 1 1 
       16 34312 1 1 122 ILE HD12 H  67.403  -50.586  -35.262 1.00 . A A . 206 ILE HD12 1 1 
       16 34313 1 1 122 ILE HD13 H  68.744  -50.653  -36.406 1.00 . A A . 206 ILE HD13 1 1 
       16 34314 1 1 122 ILE HG12 H  68.886  -49.663  -33.571 1.00 . A A . 206 ILE HG12 1 1 
       16 34315 1 1 122 ILE HG13 H  68.825  -48.648  -35.008 1.00 . A A . 206 ILE HG13 1 1 
       16 34316 1 1 122 ILE HG21 H  70.396  -49.040  -36.743 1.00 . A A . 206 ILE HG21 1 1 
       16 34317 1 1 122 ILE HG22 H  72.084  -49.070  -36.236 1.00 . A A . 206 ILE HG22 1 1 
       16 34318 1 1 122 ILE HG23 H  71.235  -50.580  -36.563 1.00 . A A . 206 ILE HG23 1 1 
       16 34319 1 1 122 ILE N    N  70.847  -51.005  -32.648 1.00 . A A . 206 ILE N    1 1 
       16 34320 1 1 122 ILE O    O  73.266  -51.448  -35.219 1.00 . A A . 206 ILE O    1 1 
       16 34321 1 1 123 LYS C    C  75.473  -51.882  -33.245 1.00 . A A . 207 LYS C    1 1 
       16 34322 1 1 123 LYS CA   C  74.914  -50.463  -33.221 1.00 . A A . 207 LYS CA   1 1 
       16 34323 1 1 123 LYS CB   C  75.456  -49.710  -32.003 1.00 . A A . 207 LYS CB   1 1 
       16 34324 1 1 123 LYS CD   C  75.675  -47.319  -32.740 1.00 . A A . 207 LYS CD   1 1 
       16 34325 1 1 123 LYS CE   C  75.132  -47.295  -34.161 1.00 . A A . 207 LYS CE   1 1 
       16 34326 1 1 123 LYS CG   C  74.909  -48.299  -31.868 1.00 . A A . 207 LYS CG   1 1 
       16 34327 1 1 123 LYS H    H  72.987  -50.114  -32.419 1.00 . A A . 207 LYS H    1 1 
       16 34328 1 1 123 LYS HA   H  75.227  -49.951  -34.119 1.00 . A A . 207 LYS HA   1 1 
       16 34329 1 1 123 LYS HB2  H  75.198  -50.262  -31.111 1.00 . A A . 207 LYS HB2  1 1 
       16 34330 1 1 123 LYS HB3  H  76.533  -49.651  -32.082 1.00 . A A . 207 LYS HB3  1 1 
       16 34331 1 1 123 LYS HD2  H  75.588  -46.330  -32.317 1.00 . A A . 207 LYS HD2  1 1 
       16 34332 1 1 123 LYS HD3  H  76.716  -47.611  -32.768 1.00 . A A . 207 LYS HD3  1 1 
       16 34333 1 1 123 LYS HE2  H  75.608  -48.079  -34.728 1.00 . A A . 207 LYS HE2  1 1 
       16 34334 1 1 123 LYS HE3  H  74.067  -47.472  -34.127 1.00 . A A . 207 LYS HE3  1 1 
       16 34335 1 1 123 LYS HG2  H  73.872  -48.295  -32.165 1.00 . A A . 207 LYS HG2  1 1 
       16 34336 1 1 123 LYS HG3  H  74.992  -47.990  -30.836 1.00 . A A . 207 LYS HG3  1 1 
       16 34337 1 1 123 LYS HZ1  H  76.207  -46.067  -35.465 1.00 . A A . 207 LYS HZ1  1 1 
       16 34338 1 1 123 LYS HZ2  H  75.581  -45.255  -34.119 1.00 . A A . 207 LYS HZ2  1 1 
       16 34339 1 1 123 LYS HZ3  H  74.556  -45.704  -35.387 1.00 . A A . 207 LYS HZ3  1 1 
       16 34340 1 1 123 LYS N    N  73.457  -50.478  -33.199 1.00 . A A . 207 LYS N    1 1 
       16 34341 1 1 123 LYS NZ   N  75.386  -45.989  -34.830 1.00 . A A . 207 LYS NZ   1 1 
       16 34342 1 1 123 LYS O    O  76.253  -52.238  -34.129 1.00 . A A . 207 LYS O    1 1 
       16 34343 1 1 124 ILE C    C  75.055  -54.883  -33.380 1.00 . A A . 208 ILE C    1 1 
       16 34344 1 1 124 ILE CA   C  75.527  -54.069  -32.180 1.00 . A A . 208 ILE CA   1 1 
       16 34345 1 1 124 ILE CB   C  75.030  -54.746  -30.889 1.00 . A A . 208 ILE CB   1 1 
       16 34346 1 1 124 ILE CD1  C  75.069  -54.573  -28.349 1.00 . A A . 208 ILE CD1  1 1 
       16 34347 1 1 124 ILE CG1  C  75.558  -54.000  -29.661 1.00 . A A . 208 ILE CG1  1 1 
       16 34348 1 1 124 ILE CG2  C  75.461  -56.204  -30.855 1.00 . A A . 208 ILE CG2  1 1 
       16 34349 1 1 124 ILE H    H  74.446  -52.347  -31.594 1.00 . A A . 208 ILE H    1 1 
       16 34350 1 1 124 ILE HA   H  76.606  -54.062  -32.166 1.00 . A A . 208 ILE HA   1 1 
       16 34351 1 1 124 ILE HB   H  73.951  -54.713  -30.884 1.00 . A A . 208 ILE HB   1 1 
       16 34352 1 1 124 ILE HD11 H  74.411  -53.863  -27.869 1.00 . A A . 208 ILE HD11 1 1 
       16 34353 1 1 124 ILE HD12 H  74.534  -55.493  -28.535 1.00 . A A . 208 ILE HD12 1 1 
       16 34354 1 1 124 ILE HD13 H  75.914  -54.772  -27.706 1.00 . A A . 208 ILE HD13 1 1 
       16 34355 1 1 124 ILE HG12 H  76.636  -54.040  -29.659 1.00 . A A . 208 ILE HG12 1 1 
       16 34356 1 1 124 ILE HG13 H  75.241  -52.968  -29.712 1.00 . A A . 208 ILE HG13 1 1 
       16 34357 1 1 124 ILE HG21 H  76.006  -56.397  -29.943 1.00 . A A . 208 ILE HG21 1 1 
       16 34358 1 1 124 ILE HG22 H  74.587  -56.838  -30.892 1.00 . A A . 208 ILE HG22 1 1 
       16 34359 1 1 124 ILE HG23 H  76.094  -56.412  -31.704 1.00 . A A . 208 ILE HG23 1 1 
       16 34360 1 1 124 ILE N    N  75.069  -52.689  -32.269 1.00 . A A . 208 ILE N    1 1 
       16 34361 1 1 124 ILE O    O  75.854  -55.529  -34.059 1.00 . A A . 208 ILE O    1 1 
       16 34362 1 1 125 MET C    C  73.892  -55.235  -36.061 1.00 . A A . 209 MET C    1 1 
       16 34363 1 1 125 MET CA   C  73.174  -55.579  -34.760 1.00 . A A . 209 MET CA   1 1 
       16 34364 1 1 125 MET CB   C  71.683  -55.262  -34.888 1.00 . A A . 209 MET CB   1 1 
       16 34365 1 1 125 MET CE   C  72.247  -57.428  -32.076 1.00 . A A . 209 MET CE   1 1 
       16 34366 1 1 125 MET CG   C  70.882  -55.589  -33.638 1.00 . A A . 209 MET CG   1 1 
       16 34367 1 1 125 MET H    H  73.165  -54.314  -33.063 1.00 . A A . 209 MET H    1 1 
       16 34368 1 1 125 MET HA   H  73.294  -56.633  -34.563 1.00 . A A . 209 MET HA   1 1 
       16 34369 1 1 125 MET HB2  H  71.566  -54.210  -35.099 1.00 . A A . 209 MET HB2  1 1 
       16 34370 1 1 125 MET HB3  H  71.275  -55.833  -35.709 1.00 . A A . 209 MET HB3  1 1 
       16 34371 1 1 125 MET HE1  H  72.902  -58.246  -32.338 1.00 . A A . 209 MET HE1  1 1 
       16 34372 1 1 125 MET HE2  H  72.800  -56.501  -32.104 1.00 . A A . 209 MET HE2  1 1 
       16 34373 1 1 125 MET HE3  H  71.855  -57.584  -31.082 1.00 . A A . 209 MET HE3  1 1 
       16 34374 1 1 125 MET HG2  H  71.305  -55.048  -32.805 1.00 . A A . 209 MET HG2  1 1 
       16 34375 1 1 125 MET HG3  H  69.861  -55.274  -33.789 1.00 . A A . 209 MET HG3  1 1 
       16 34376 1 1 125 MET N    N  73.752  -54.846  -33.638 1.00 . A A . 209 MET N    1 1 
       16 34377 1 1 125 MET O    O  74.046  -56.085  -36.938 1.00 . A A . 209 MET O    1 1 
       16 34378 1 1 125 MET SD   S  70.893  -57.350  -33.246 1.00 . A A . 209 MET SD   1 1 
       16 34379 1 1 126 GLU C    C  76.372  -54.244  -37.522 1.00 . A A . 210 GLU C    1 1 
       16 34380 1 1 126 GLU CA   C  75.030  -53.531  -37.375 1.00 . A A . 210 GLU CA   1 1 
       16 34381 1 1 126 GLU CB   C  75.247  -52.017  -37.322 1.00 . A A . 210 GLU CB   1 1 
       16 34382 1 1 126 GLU CD   C  74.297  -49.725  -37.795 1.00 . A A . 210 GLU CD   1 1 
       16 34383 1 1 126 GLU CG   C  74.140  -51.221  -37.992 1.00 . A A . 210 GLU CG   1 1 
       16 34384 1 1 126 GLU H    H  74.177  -53.354  -35.445 1.00 . A A . 210 GLU H    1 1 
       16 34385 1 1 126 GLU HA   H  74.415  -53.768  -38.229 1.00 . A A . 210 GLU HA   1 1 
       16 34386 1 1 126 GLU HB2  H  75.309  -51.710  -36.288 1.00 . A A . 210 GLU HB2  1 1 
       16 34387 1 1 126 GLU HB3  H  76.179  -51.782  -37.813 1.00 . A A . 210 GLU HB3  1 1 
       16 34388 1 1 126 GLU HG2  H  74.151  -51.433  -39.051 1.00 . A A . 210 GLU HG2  1 1 
       16 34389 1 1 126 GLU HG3  H  73.191  -51.526  -37.576 1.00 . A A . 210 GLU HG3  1 1 
       16 34390 1 1 126 GLU N    N  74.330  -53.986  -36.179 1.00 . A A . 210 GLU N    1 1 
       16 34391 1 1 126 GLU O    O  76.854  -54.456  -38.634 1.00 . A A . 210 GLU O    1 1 
       16 34392 1 1 126 GLU OE1  O  75.176  -49.318  -37.008 1.00 . A A . 210 GLU OE1  1 1 
       16 34393 1 1 126 GLU OE2  O  73.539  -48.962  -38.430 1.00 . A A . 210 GLU OE2  1 1 
       16 34394 1 1 127 ARG C    C  78.099  -56.740  -36.855 1.00 . A A . 211 ARG C    1 1 
       16 34395 1 1 127 ARG CA   C  78.255  -55.294  -36.395 1.00 . A A . 211 ARG CA   1 1 
       16 34396 1 1 127 ARG CB   C  78.880  -55.257  -34.998 1.00 . A A . 211 ARG CB   1 1 
       16 34397 1 1 127 ARG CD   C  79.859  -53.673  -33.311 1.00 . A A . 211 ARG CD   1 1 
       16 34398 1 1 127 ARG CG   C  78.729  -53.916  -34.299 1.00 . A A . 211 ARG CG   1 1 
       16 34399 1 1 127 ARG CZ   C  81.257  -55.647  -32.871 1.00 . A A . 211 ARG CZ   1 1 
       16 34400 1 1 127 ARG H    H  76.534  -54.410  -35.536 1.00 . A A . 211 ARG H    1 1 
       16 34401 1 1 127 ARG HA   H  78.906  -54.777  -37.084 1.00 . A A . 211 ARG HA   1 1 
       16 34402 1 1 127 ARG HB2  H  78.409  -56.012  -34.386 1.00 . A A . 211 ARG HB2  1 1 
       16 34403 1 1 127 ARG HB3  H  79.933  -55.478  -35.083 1.00 . A A . 211 ARG HB3  1 1 
       16 34404 1 1 127 ARG HD2  H  80.727  -53.329  -33.855 1.00 . A A . 211 ARG HD2  1 1 
       16 34405 1 1 127 ARG HD3  H  79.549  -52.912  -32.610 1.00 . A A . 211 ARG HD3  1 1 
       16 34406 1 1 127 ARG HE   H  79.639  -55.138  -31.821 1.00 . A A . 211 ARG HE   1 1 
       16 34407 1 1 127 ARG HG2  H  78.739  -53.130  -35.041 1.00 . A A . 211 ARG HG2  1 1 
       16 34408 1 1 127 ARG HG3  H  77.789  -53.901  -33.769 1.00 . A A . 211 ARG HG3  1 1 
       16 34409 1 1 127 ARG HH11 H  81.860  -54.508  -34.426 1.00 . A A . 211 ARG HH11 1 1 
       16 34410 1 1 127 ARG HH12 H  82.836  -55.902  -34.105 1.00 . A A . 211 ARG HH12 1 1 
       16 34411 1 1 127 ARG HH21 H  80.917  -56.977  -31.388 1.00 . A A . 211 ARG HH21 1 1 
       16 34412 1 1 127 ARG HH22 H  82.299  -57.307  -32.377 1.00 . A A . 211 ARG HH22 1 1 
       16 34413 1 1 127 ARG N    N  76.968  -54.608  -36.392 1.00 . A A . 211 ARG N    1 1 
       16 34414 1 1 127 ARG NE   N  80.212  -54.884  -32.574 1.00 . A A . 211 ARG NE   1 1 
       16 34415 1 1 127 ARG NH1  N  82.049  -55.327  -33.884 1.00 . A A . 211 ARG NH1  1 1 
       16 34416 1 1 127 ARG NH2  N  81.513  -56.733  -32.153 1.00 . A A . 211 ARG NH2  1 1 
       16 34417 1 1 127 ARG O    O  78.742  -57.170  -37.813 1.00 . A A . 211 ARG O    1 1 
       16 34418 1 1 128 VAL C    C  76.645  -59.039  -37.980 1.00 . A A . 212 VAL C    1 1 
       16 34419 1 1 128 VAL CA   C  76.999  -58.884  -36.506 1.00 . A A . 212 VAL CA   1 1 
       16 34420 1 1 128 VAL CB   C  75.865  -59.480  -35.651 1.00 . A A . 212 VAL CB   1 1 
       16 34421 1 1 128 VAL CG1  C  74.600  -58.647  -35.785 1.00 . A A . 212 VAL CG1  1 1 
       16 34422 1 1 128 VAL CG2  C  75.606  -60.926  -36.047 1.00 . A A . 212 VAL CG2  1 1 
       16 34423 1 1 128 VAL H    H  76.758  -57.086  -35.414 1.00 . A A . 212 VAL H    1 1 
       16 34424 1 1 128 VAL HA   H  77.905  -59.438  -36.303 1.00 . A A . 212 VAL HA   1 1 
       16 34425 1 1 128 VAL HB   H  76.174  -59.462  -34.617 1.00 . A A . 212 VAL HB   1 1 
       16 34426 1 1 128 VAL HG11 H  73.806  -59.104  -35.214 1.00 . A A . 212 VAL HG11 1 1 
       16 34427 1 1 128 VAL HG12 H  74.785  -57.649  -35.413 1.00 . A A . 212 VAL HG12 1 1 
       16 34428 1 1 128 VAL HG13 H  74.311  -58.596  -36.824 1.00 . A A . 212 VAL HG13 1 1 
       16 34429 1 1 128 VAL HG21 H  75.290  -60.965  -37.079 1.00 . A A . 212 VAL HG21 1 1 
       16 34430 1 1 128 VAL HG22 H  76.511  -61.502  -35.926 1.00 . A A . 212 VAL HG22 1 1 
       16 34431 1 1 128 VAL HG23 H  74.831  -61.338  -35.417 1.00 . A A . 212 VAL HG23 1 1 
       16 34432 1 1 128 VAL N    N  77.241  -57.486  -36.167 1.00 . A A . 212 VAL N    1 1 
       16 34433 1 1 128 VAL O    O  76.973  -60.046  -38.606 1.00 . A A . 212 VAL O    1 1 
       16 34434 1 1 129 VAL C    C  76.789  -58.195  -40.847 1.00 . A A . 213 VAL C    1 1 
       16 34435 1 1 129 VAL CA   C  75.576  -58.054  -39.933 1.00 . A A . 213 VAL CA   1 1 
       16 34436 1 1 129 VAL CB   C  74.802  -56.780  -40.318 1.00 . A A . 213 VAL CB   1 1 
       16 34437 1 1 129 VAL CG1  C  74.660  -56.676  -41.829 1.00 . A A . 213 VAL CG1  1 1 
       16 34438 1 1 129 VAL CG2  C  73.438  -56.762  -39.645 1.00 . A A . 213 VAL CG2  1 1 
       16 34439 1 1 129 VAL H    H  75.741  -57.256  -37.981 1.00 . A A . 213 VAL H    1 1 
       16 34440 1 1 129 VAL HA   H  74.924  -58.905  -40.082 1.00 . A A . 213 VAL HA   1 1 
       16 34441 1 1 129 VAL HB   H  75.362  -55.925  -39.972 1.00 . A A . 213 VAL HB   1 1 
       16 34442 1 1 129 VAL HG11 H  75.622  -56.448  -42.265 1.00 . A A . 213 VAL HG11 1 1 
       16 34443 1 1 129 VAL HG12 H  74.299  -57.615  -42.223 1.00 . A A . 213 VAL HG12 1 1 
       16 34444 1 1 129 VAL HG13 H  73.960  -55.891  -42.072 1.00 . A A . 213 VAL HG13 1 1 
       16 34445 1 1 129 VAL HG21 H  73.310  -55.828  -39.118 1.00 . A A . 213 VAL HG21 1 1 
       16 34446 1 1 129 VAL HG22 H  72.664  -56.861  -40.393 1.00 . A A . 213 VAL HG22 1 1 
       16 34447 1 1 129 VAL HG23 H  73.370  -57.582  -38.946 1.00 . A A . 213 VAL HG23 1 1 
       16 34448 1 1 129 VAL N    N  75.974  -58.032  -38.531 1.00 . A A . 213 VAL N    1 1 
       16 34449 1 1 129 VAL O    O  76.848  -59.097  -41.681 1.00 . A A . 213 VAL O    1 1 
       16 34450 1 1 130 GLU C    C  79.886  -58.459  -41.061 1.00 . A A . 214 GLU C    1 1 
       16 34451 1 1 130 GLU CA   C  78.966  -57.320  -41.492 1.00 . A A . 214 GLU CA   1 1 
       16 34452 1 1 130 GLU CB   C  79.705  -55.985  -41.384 1.00 . A A . 214 GLU CB   1 1 
       16 34453 1 1 130 GLU CD   C  79.519  -53.467  -41.293 1.00 . A A . 214 GLU CD   1 1 
       16 34454 1 1 130 GLU CG   C  78.805  -54.775  -41.573 1.00 . A A . 214 GLU CG   1 1 
       16 34455 1 1 130 GLU H    H  77.648  -56.601  -40.000 1.00 . A A . 214 GLU H    1 1 
       16 34456 1 1 130 GLU HA   H  78.674  -57.478  -42.519 1.00 . A A . 214 GLU HA   1 1 
       16 34457 1 1 130 GLU HB2  H  80.163  -55.918  -40.409 1.00 . A A . 214 GLU HB2  1 1 
       16 34458 1 1 130 GLU HB3  H  80.476  -55.953  -42.138 1.00 . A A . 214 GLU HB3  1 1 
       16 34459 1 1 130 GLU HG2  H  78.449  -54.762  -42.592 1.00 . A A . 214 GLU HG2  1 1 
       16 34460 1 1 130 GLU HG3  H  77.963  -54.859  -40.900 1.00 . A A . 214 GLU HG3  1 1 
       16 34461 1 1 130 GLU N    N  77.753  -57.296  -40.681 1.00 . A A . 214 GLU N    1 1 
       16 34462 1 1 130 GLU O    O  80.464  -59.152  -41.898 1.00 . A A . 214 GLU O    1 1 
       16 34463 1 1 130 GLU OE1  O  80.483  -53.149  -42.021 1.00 . A A . 214 GLU OE1  1 1 
       16 34464 1 1 130 GLU OE2  O  79.115  -52.762  -40.345 1.00 . A A . 214 GLU OE2  1 1 
       16 34465 1 1 131 GLN C    C  80.520  -61.048  -39.828 1.00 . A A . 215 GLN C    1 1 
       16 34466 1 1 131 GLN CA   C  80.865  -59.697  -39.210 1.00 . A A . 215 GLN CA   1 1 
       16 34467 1 1 131 GLN CB   C  80.720  -59.767  -37.688 1.00 . A A . 215 GLN CB   1 1 
       16 34468 1 1 131 GLN CD   C  82.869  -58.538  -37.185 1.00 . A A . 215 GLN CD   1 1 
       16 34469 1 1 131 GLN CG   C  81.372  -58.602  -36.961 1.00 . A A . 215 GLN CG   1 1 
       16 34470 1 1 131 GLN H    H  79.527  -58.059  -39.135 1.00 . A A . 215 GLN H    1 1 
       16 34471 1 1 131 GLN HA   H  81.889  -59.455  -39.453 1.00 . A A . 215 GLN HA   1 1 
       16 34472 1 1 131 GLN HB2  H  79.670  -59.779  -37.439 1.00 . A A . 215 GLN HB2  1 1 
       16 34473 1 1 131 GLN HB3  H  81.175  -60.681  -37.337 1.00 . A A . 215 GLN HB3  1 1 
       16 34474 1 1 131 GLN HE21 H  82.604  -57.416  -38.806 1.00 . A A . 215 GLN HE21 1 1 
       16 34475 1 1 131 GLN HE22 H  84.244  -57.785  -38.408 1.00 . A A . 215 GLN HE22 1 1 
       16 34476 1 1 131 GLN HG2  H  80.931  -57.681  -37.315 1.00 . A A . 215 GLN HG2  1 1 
       16 34477 1 1 131 GLN HG3  H  81.184  -58.706  -35.902 1.00 . A A . 215 GLN HG3  1 1 
       16 34478 1 1 131 GLN N    N  80.015  -58.644  -39.751 1.00 . A A . 215 GLN N    1 1 
       16 34479 1 1 131 GLN NE2  N  83.281  -57.844  -38.239 1.00 . A A . 215 GLN NE2  1 1 
       16 34480 1 1 131 GLN O    O  81.407  -61.817  -40.199 1.00 . A A . 215 GLN O    1 1 
       16 34481 1 1 131 GLN OE1  O  83.648  -59.106  -36.419 1.00 . A A . 215 GLN OE1  1 1 
       16 34482 1 1 132 MET C    C  78.866  -62.562  -42.030 1.00 . A A . 216 MET C    1 1 
       16 34483 1 1 132 MET CA   C  78.764  -62.589  -40.509 1.00 . A A . 216 MET CA   1 1 
       16 34484 1 1 132 MET CB   C  77.319  -62.866  -40.088 1.00 . A A . 216 MET CB   1 1 
       16 34485 1 1 132 MET CE   C  74.237  -63.254  -39.445 1.00 . A A . 216 MET CE   1 1 
       16 34486 1 1 132 MET CG   C  76.287  -62.218  -40.996 1.00 . A A . 216 MET CG   1 1 
       16 34487 1 1 132 MET H    H  78.566  -60.678  -39.620 1.00 . A A . 216 MET H    1 1 
       16 34488 1 1 132 MET HA   H  79.396  -63.377  -40.131 1.00 . A A . 216 MET HA   1 1 
       16 34489 1 1 132 MET HB2  H  77.154  -63.933  -40.094 1.00 . A A . 216 MET HB2  1 1 
       16 34490 1 1 132 MET HB3  H  77.170  -62.492  -39.086 1.00 . A A . 216 MET HB3  1 1 
       16 34491 1 1 132 MET HE1  H  75.058  -63.956  -39.414 1.00 . A A . 216 MET HE1  1 1 
       16 34492 1 1 132 MET HE2  H  73.853  -63.105  -38.448 1.00 . A A . 216 MET HE2  1 1 
       16 34493 1 1 132 MET HE3  H  73.454  -63.646  -40.078 1.00 . A A . 216 MET HE3  1 1 
       16 34494 1 1 132 MET HG2  H  76.732  -61.355  -41.467 1.00 . A A . 216 MET HG2  1 1 
       16 34495 1 1 132 MET HG3  H  75.998  -62.931  -41.755 1.00 . A A . 216 MET HG3  1 1 
       16 34496 1 1 132 MET N    N  79.226  -61.331  -39.934 1.00 . A A . 216 MET N    1 1 
       16 34497 1 1 132 MET O    O  78.870  -63.608  -42.681 1.00 . A A . 216 MET O    1 1 
       16 34498 1 1 132 MET SD   S  74.810  -61.691  -40.106 1.00 . A A . 216 MET SD   1 1 
       16 34499 1 1 133 CYS C    C  80.455  -61.538  -44.526 1.00 . A A . 217 CYS C    1 1 
       16 34500 1 1 133 CYS CA   C  79.050  -61.197  -44.038 1.00 . A A . 217 CYS CA   1 1 
       16 34501 1 1 133 CYS CB   C  78.693  -59.764  -44.436 1.00 . A A . 217 CYS CB   1 1 
       16 34502 1 1 133 CYS H    H  78.941  -60.563  -42.021 1.00 . A A . 217 CYS H    1 1 
       16 34503 1 1 133 CYS HA   H  78.348  -61.875  -44.499 1.00 . A A . 217 CYS HA   1 1 
       16 34504 1 1 133 CYS HB2  H  78.988  -59.094  -43.642 1.00 . A A . 217 CYS HB2  1 1 
       16 34505 1 1 133 CYS HB3  H  79.230  -59.505  -45.336 1.00 . A A . 217 CYS HB3  1 1 
       16 34506 1 1 133 CYS N    N  78.948  -61.361  -42.592 1.00 . A A . 217 CYS N    1 1 
       16 34507 1 1 133 CYS O    O  80.624  -62.308  -45.472 1.00 . A A . 217 CYS O    1 1 
       16 34508 1 1 133 CYS SG   S  76.918  -59.500  -44.751 1.00 . A A . 217 CYS SG   1 1 
       16 34509 1 1 134 ILE C    C  83.275  -62.618  -43.867 1.00 . A A . 218 ILE C    1 1 
       16 34510 1 1 134 ILE CA   C  82.847  -61.203  -44.241 1.00 . A A . 218 ILE CA   1 1 
       16 34511 1 1 134 ILE CB   C  83.793  -60.196  -43.562 1.00 . A A . 218 ILE CB   1 1 
       16 34512 1 1 134 ILE CD1  C  82.573  -57.965  -43.443 1.00 . A A . 218 ILE CD1  1 1 
       16 34513 1 1 134 ILE CG1  C  83.608  -58.802  -44.164 1.00 . A A . 218 ILE CG1  1 1 
       16 34514 1 1 134 ILE CG2  C  85.239  -60.650  -43.702 1.00 . A A . 218 ILE CG2  1 1 
       16 34515 1 1 134 ILE H    H  81.259  -60.355  -43.130 1.00 . A A . 218 ILE H    1 1 
       16 34516 1 1 134 ILE HA   H  82.935  -61.083  -45.312 1.00 . A A . 218 ILE HA   1 1 
       16 34517 1 1 134 ILE HB   H  83.553  -60.161  -42.511 1.00 . A A . 218 ILE HB   1 1 
       16 34518 1 1 134 ILE HD11 H  81.584  -58.300  -43.717 1.00 . A A . 218 ILE HD11 1 1 
       16 34519 1 1 134 ILE HD12 H  82.708  -58.068  -42.376 1.00 . A A . 218 ILE HD12 1 1 
       16 34520 1 1 134 ILE HD13 H  82.691  -56.928  -43.723 1.00 . A A . 218 ILE HD13 1 1 
       16 34521 1 1 134 ILE HG12 H  84.546  -58.272  -44.127 1.00 . A A . 218 ILE HG12 1 1 
       16 34522 1 1 134 ILE HG13 H  83.295  -58.901  -45.194 1.00 . A A . 218 ILE HG13 1 1 
       16 34523 1 1 134 ILE HG21 H  85.553  -61.138  -42.791 1.00 . A A . 218 ILE HG21 1 1 
       16 34524 1 1 134 ILE HG22 H  85.321  -61.342  -44.527 1.00 . A A . 218 ILE HG22 1 1 
       16 34525 1 1 134 ILE HG23 H  85.870  -59.793  -43.886 1.00 . A A . 218 ILE HG23 1 1 
       16 34526 1 1 134 ILE N    N  81.458  -60.960  -43.875 1.00 . A A . 218 ILE N    1 1 
       16 34527 1 1 134 ILE O    O  83.907  -63.319  -44.659 1.00 . A A . 218 ILE O    1 1 
       16 34528 1 1 135 THR C    C  82.774  -65.443  -43.131 1.00 . A A . 219 THR C    1 1 
       16 34529 1 1 135 THR CA   C  83.272  -64.367  -42.173 1.00 . A A . 219 THR CA   1 1 
       16 34530 1 1 135 THR CB   C  82.685  -64.629  -40.774 1.00 . A A . 219 THR CB   1 1 
       16 34531 1 1 135 THR CG2  C  81.216  -65.013  -40.867 1.00 . A A . 219 THR CG2  1 1 
       16 34532 1 1 135 THR H    H  82.423  -62.430  -42.068 1.00 . A A . 219 THR H    1 1 
       16 34533 1 1 135 THR HA   H  84.348  -64.427  -42.107 1.00 . A A . 219 THR HA   1 1 
       16 34534 1 1 135 THR HB   H  82.769  -63.724  -40.189 1.00 . A A . 219 THR HB   1 1 
       16 34535 1 1 135 THR HG1  H  83.275  -66.502  -40.590 1.00 . A A . 219 THR HG1  1 1 
       16 34536 1 1 135 THR HG21 H  81.132  -66.058  -41.129 1.00 . A A . 219 THR HG21 1 1 
       16 34537 1 1 135 THR HG22 H  80.734  -64.412  -41.623 1.00 . A A . 219 THR HG22 1 1 
       16 34538 1 1 135 THR HG23 H  80.739  -64.843  -39.913 1.00 . A A . 219 THR HG23 1 1 
       16 34539 1 1 135 THR N    N  82.925  -63.035  -42.655 1.00 . A A . 219 THR N    1 1 
       16 34540 1 1 135 THR O    O  83.312  -66.550  -43.166 1.00 . A A . 219 THR O    1 1 
       16 34541 1 1 135 THR OG1  O  83.417  -65.674  -40.124 1.00 . A A . 219 THR OG1  1 1 
       16 34542 1 1 136 GLN C    C  82.082  -66.202  -46.082 1.00 . A A . 220 GLN C    1 1 
       16 34543 1 1 136 GLN CA   C  81.177  -66.051  -44.863 1.00 . A A . 220 GLN CA   1 1 
       16 34544 1 1 136 GLN CB   C  79.787  -65.587  -45.301 1.00 . A A . 220 GLN CB   1 1 
       16 34545 1 1 136 GLN CD   C  77.964  -67.248  -44.751 1.00 . A A . 220 GLN CD   1 1 
       16 34546 1 1 136 GLN CG   C  78.682  -65.980  -44.333 1.00 . A A . 220 GLN CG   1 1 
       16 34547 1 1 136 GLN H    H  81.362  -64.213  -43.830 1.00 . A A . 220 GLN H    1 1 
       16 34548 1 1 136 GLN HA   H  81.090  -67.009  -44.375 1.00 . A A . 220 GLN HA   1 1 
       16 34549 1 1 136 GLN HB2  H  79.792  -64.511  -45.391 1.00 . A A . 220 GLN HB2  1 1 
       16 34550 1 1 136 GLN HB3  H  79.563  -66.019  -46.264 1.00 . A A . 220 GLN HB3  1 1 
       16 34551 1 1 136 GLN HE21 H  79.700  -68.123  -45.168 1.00 . A A . 220 GLN HE21 1 1 
       16 34552 1 1 136 GLN HE22 H  78.291  -69.085  -45.435 1.00 . A A . 220 GLN HE22 1 1 
       16 34553 1 1 136 GLN HG2  H  79.115  -66.135  -43.357 1.00 . A A . 220 GLN HG2  1 1 
       16 34554 1 1 136 GLN HG3  H  77.962  -65.176  -44.283 1.00 . A A . 220 GLN HG3  1 1 
       16 34555 1 1 136 GLN N    N  81.746  -65.111  -43.905 1.00 . A A . 220 GLN N    1 1 
       16 34556 1 1 136 GLN NE2  N  78.729  -68.253  -45.160 1.00 . A A . 220 GLN NE2  1 1 
       16 34557 1 1 136 GLN O    O  82.088  -67.243  -46.739 1.00 . A A . 220 GLN O    1 1 
       16 34558 1 1 136 GLN OE1  O  76.736  -67.323  -44.708 1.00 . A A . 220 GLN OE1  1 1 
       16 34559 1 1 137 TYR C    C  84.700  -66.366  -47.446 1.00 . A A . 221 TYR C    1 1 
       16 34560 1 1 137 TYR CA   C  83.754  -65.172  -47.519 1.00 . A A . 221 TYR CA   1 1 
       16 34561 1 1 137 TYR CB   C  84.558  -63.872  -47.574 1.00 . A A . 221 TYR CB   1 1 
       16 34562 1 1 137 TYR CD1  C  85.502  -64.525  -49.825 1.00 . A A . 221 TYR CD1  1 1 
       16 34563 1 1 137 TYR CD2  C  86.889  -63.275  -48.343 1.00 . A A . 221 TYR CD2  1 1 
       16 34564 1 1 137 TYR CE1  C  86.514  -64.546  -50.764 1.00 . A A . 221 TYR CE1  1 1 
       16 34565 1 1 137 TYR CE2  C  87.907  -63.290  -49.276 1.00 . A A . 221 TYR CE2  1 1 
       16 34566 1 1 137 TYR CG   C  85.670  -63.891  -48.600 1.00 . A A . 221 TYR CG   1 1 
       16 34567 1 1 137 TYR CZ   C  87.715  -63.928  -50.485 1.00 . A A . 221 TYR CZ   1 1 
       16 34568 1 1 137 TYR H    H  82.797  -64.354  -45.818 1.00 . A A . 221 TYR H    1 1 
       16 34569 1 1 137 TYR HA   H  83.157  -65.253  -48.416 1.00 . A A . 221 TYR HA   1 1 
       16 34570 1 1 137 TYR HB2  H  83.896  -63.057  -47.821 1.00 . A A . 221 TYR HB2  1 1 
       16 34571 1 1 137 TYR HB3  H  85.002  -63.689  -46.607 1.00 . A A . 221 TYR HB3  1 1 
       16 34572 1 1 137 TYR HD1  H  84.559  -65.008  -50.040 1.00 . A A . 221 TYR HD1  1 1 
       16 34573 1 1 137 TYR HD2  H  87.036  -62.778  -47.395 1.00 . A A . 221 TYR HD2  1 1 
       16 34574 1 1 137 TYR HE1  H  86.364  -65.044  -51.710 1.00 . A A . 221 TYR HE1  1 1 
       16 34575 1 1 137 TYR HE2  H  88.848  -62.807  -49.059 1.00 . A A . 221 TYR HE2  1 1 
       16 34576 1 1 137 TYR HH   H  89.479  -63.451  -51.083 1.00 . A A . 221 TYR HH   1 1 
       16 34577 1 1 137 TYR N    N  82.847  -65.156  -46.378 1.00 . A A . 221 TYR N    1 1 
       16 34578 1 1 137 TYR O    O  84.897  -67.076  -48.433 1.00 . A A . 221 TYR O    1 1 
       16 34579 1 1 137 TYR OH   O  88.727  -63.945  -51.418 1.00 . A A . 221 TYR OH   1 1 
       16 34580 1 1 138 GLN C    C  85.587  -69.007  -46.521 1.00 . A A . 222 GLN C    1 1 
       16 34581 1 1 138 GLN CA   C  86.208  -67.690  -46.069 1.00 . A A . 222 GLN CA   1 1 
       16 34582 1 1 138 GLN CB   C  86.612  -67.781  -44.596 1.00 . A A . 222 GLN CB   1 1 
       16 34583 1 1 138 GLN CD   C  87.100  -65.438  -43.788 1.00 . A A . 222 GLN CD   1 1 
       16 34584 1 1 138 GLN CG   C  87.681  -66.778  -44.195 1.00 . A A . 222 GLN CG   1 1 
       16 34585 1 1 138 GLN H    H  85.084  -65.981  -45.523 1.00 . A A . 222 GLN H    1 1 
       16 34586 1 1 138 GLN HA   H  87.088  -67.498  -46.664 1.00 . A A . 222 GLN HA   1 1 
       16 34587 1 1 138 GLN HB2  H  85.739  -67.609  -43.984 1.00 . A A . 222 GLN HB2  1 1 
       16 34588 1 1 138 GLN HB3  H  86.990  -68.774  -44.400 1.00 . A A . 222 GLN HB3  1 1 
       16 34589 1 1 138 GLN HE21 H  87.863  -64.585  -45.414 1.00 . A A . 222 GLN HE21 1 1 
       16 34590 1 1 138 GLN HE22 H  86.971  -63.541  -44.366 1.00 . A A . 222 GLN HE22 1 1 
       16 34591 1 1 138 GLN HG2  H  88.239  -67.179  -43.362 1.00 . A A . 222 GLN HG2  1 1 
       16 34592 1 1 138 GLN HG3  H  88.346  -66.626  -45.032 1.00 . A A . 222 GLN HG3  1 1 
       16 34593 1 1 138 GLN N    N  85.281  -66.581  -46.271 1.00 . A A . 222 GLN N    1 1 
       16 34594 1 1 138 GLN NE2  N  87.335  -64.418  -44.604 1.00 . A A . 222 GLN NE2  1 1 
       16 34595 1 1 138 GLN O    O  86.236  -69.816  -47.183 1.00 . A A . 222 GLN O    1 1 
       16 34596 1 1 138 GLN OE1  O  86.448  -65.321  -42.751 1.00 . A A . 222 GLN OE1  1 1 
       16 34597 1 1 139 ARG C    C  83.239  -70.422  -48.003 1.00 . A A . 223 ARG C    1 1 
       16 34598 1 1 139 ARG CA   C  83.617  -70.437  -46.525 1.00 . A A . 223 ARG CA   1 1 
       16 34599 1 1 139 ARG CB   C  82.360  -70.600  -45.669 1.00 . A A . 223 ARG CB   1 1 
       16 34600 1 1 139 ARG CD   C  80.250  -71.946  -45.446 1.00 . A A . 223 ARG CD   1 1 
       16 34601 1 1 139 ARG CG   C  81.738  -71.984  -45.757 1.00 . A A . 223 ARG CG   1 1 
       16 34602 1 1 139 ARG CZ   C  79.382  -73.634  -47.010 1.00 . A A . 223 ARG CZ   1 1 
       16 34603 1 1 139 ARG H    H  83.859  -68.534  -45.631 1.00 . A A . 223 ARG H    1 1 
       16 34604 1 1 139 ARG HA   H  84.277  -71.271  -46.343 1.00 . A A . 223 ARG HA   1 1 
       16 34605 1 1 139 ARG HB2  H  82.615  -70.409  -44.636 1.00 . A A . 223 ARG HB2  1 1 
       16 34606 1 1 139 ARG HB3  H  81.625  -69.877  -45.988 1.00 . A A . 223 ARG HB3  1 1 
       16 34607 1 1 139 ARG HD2  H  80.120  -71.742  -44.394 1.00 . A A . 223 ARG HD2  1 1 
       16 34608 1 1 139 ARG HD3  H  79.795  -71.157  -46.025 1.00 . A A . 223 ARG HD3  1 1 
       16 34609 1 1 139 ARG HE   H  79.292  -73.768  -45.022 1.00 . A A . 223 ARG HE   1 1 
       16 34610 1 1 139 ARG HG2  H  81.877  -72.367  -46.758 1.00 . A A . 223 ARG HG2  1 1 
       16 34611 1 1 139 ARG HG3  H  82.228  -72.634  -45.049 1.00 . A A . 223 ARG HG3  1 1 
       16 34612 1 1 139 ARG HH11 H  80.234  -72.024  -47.883 1.00 . A A . 223 ARG HH11 1 1 
       16 34613 1 1 139 ARG HH12 H  79.618  -73.221  -48.974 1.00 . A A . 223 ARG HH12 1 1 
       16 34614 1 1 139 ARG HH21 H  78.478  -75.352  -46.447 1.00 . A A . 223 ARG HH21 1 1 
       16 34615 1 1 139 ARG HH22 H  78.619  -75.113  -48.156 1.00 . A A . 223 ARG HH22 1 1 
       16 34616 1 1 139 ARG N    N  84.325  -69.216  -46.158 1.00 . A A . 223 ARG N    1 1 
       16 34617 1 1 139 ARG NE   N  79.592  -73.210  -45.768 1.00 . A A . 223 ARG NE   1 1 
       16 34618 1 1 139 ARG NH1  N  79.777  -72.900  -48.040 1.00 . A A . 223 ARG NH1  1 1 
       16 34619 1 1 139 ARG NH2  N  78.776  -74.795  -47.222 1.00 . A A . 223 ARG NH2  1 1 
       16 34620 1 1 139 ARG O    O  83.393  -71.422  -48.703 1.00 . A A . 223 ARG O    1 1 
       16 34621 1 1 140 GLU C    C  83.463  -69.580  -50.803 1.00 . A A . 224 GLU C    1 1 
       16 34622 1 1 140 GLU CA   C  82.343  -69.137  -49.867 1.00 . A A . 224 GLU CA   1 1 
       16 34623 1 1 140 GLU CB   C  81.960  -67.686  -50.163 1.00 . A A . 224 GLU CB   1 1 
       16 34624 1 1 140 GLU CD   C  79.500  -68.259  -50.181 1.00 . A A . 224 GLU CD   1 1 
       16 34625 1 1 140 GLU CG   C  80.570  -67.311  -49.677 1.00 . A A . 224 GLU CG   1 1 
       16 34626 1 1 140 GLU H    H  82.645  -68.518  -47.865 1.00 . A A . 224 GLU H    1 1 
       16 34627 1 1 140 GLU HA   H  81.482  -69.768  -50.030 1.00 . A A . 224 GLU HA   1 1 
       16 34628 1 1 140 GLU HB2  H  82.675  -67.033  -49.686 1.00 . A A . 224 GLU HB2  1 1 
       16 34629 1 1 140 GLU HB3  H  81.999  -67.528  -51.232 1.00 . A A . 224 GLU HB3  1 1 
       16 34630 1 1 140 GLU HG2  H  80.564  -67.328  -48.597 1.00 . A A . 224 GLU HG2  1 1 
       16 34631 1 1 140 GLU HG3  H  80.339  -66.314  -50.021 1.00 . A A . 224 GLU HG3  1 1 
       16 34632 1 1 140 GLU N    N  82.744  -69.280  -48.471 1.00 . A A . 224 GLU N    1 1 
       16 34633 1 1 140 GLU O    O  83.282  -70.483  -51.620 1.00 . A A . 224 GLU O    1 1 
       16 34634 1 1 140 GLU OE1  O  79.244  -69.278  -49.504 1.00 . A A . 224 GLU OE1  1 1 
       16 34635 1 1 140 GLU OE2  O  78.919  -67.985  -51.252 1.00 . A A . 224 GLU OE2  1 1 
       16 34636 1 1 141 SER C    C  86.247  -70.689  -51.253 1.00 . A A . 225 SER C    1 1 
       16 34637 1 1 141 SER CA   C  85.769  -69.264  -51.514 1.00 . A A . 225 SER CA   1 1 
       16 34638 1 1 141 SER CB   C  86.909  -68.277  -51.258 1.00 . A A . 225 SER CB   1 1 
       16 34639 1 1 141 SER H    H  84.703  -68.229  -50.007 1.00 . A A . 225 SER H    1 1 
       16 34640 1 1 141 SER HA   H  85.460  -69.184  -52.547 1.00 . A A . 225 SER HA   1 1 
       16 34641 1 1 141 SER HB2  H  87.546  -68.231  -52.128 1.00 . A A . 225 SER HB2  1 1 
       16 34642 1 1 141 SER HB3  H  86.497  -67.296  -51.063 1.00 . A A . 225 SER HB3  1 1 
       16 34643 1 1 141 SER HG   H  88.561  -68.280  -50.204 1.00 . A A . 225 SER HG   1 1 
       16 34644 1 1 141 SER N    N  84.621  -68.939  -50.678 1.00 . A A . 225 SER N    1 1 
       16 34645 1 1 141 SER O    O  86.665  -71.393  -52.172 1.00 . A A . 225 SER O    1 1 
       16 34646 1 1 141 SER OG   O  87.687  -68.674  -50.142 1.00 . A A . 225 SER OG   1 1 
       16 34647 1 1 142 GLN C    C  85.870  -73.506  -50.420 1.00 . A A . 226 GLN C    1 1 
       16 34648 1 1 142 GLN CA   C  86.608  -72.446  -49.608 1.00 . A A . 226 GLN CA   1 1 
       16 34649 1 1 142 GLN CB   C  86.370  -72.672  -48.115 1.00 . A A . 226 GLN CB   1 1 
       16 34650 1 1 142 GLN CD   C  87.395  -72.874  -45.814 1.00 . A A . 226 GLN CD   1 1 
       16 34651 1 1 142 GLN CG   C  87.618  -72.499  -47.266 1.00 . A A . 226 GLN CG   1 1 
       16 34652 1 1 142 GLN H    H  85.840  -70.498  -49.305 1.00 . A A . 226 GLN H    1 1 
       16 34653 1 1 142 GLN HA   H  87.666  -72.528  -49.811 1.00 . A A . 226 GLN HA   1 1 
       16 34654 1 1 142 GLN HB2  H  85.626  -71.970  -47.771 1.00 . A A . 226 GLN HB2  1 1 
       16 34655 1 1 142 GLN HB3  H  85.999  -73.677  -47.969 1.00 . A A . 226 GLN HB3  1 1 
       16 34656 1 1 142 GLN HE21 H  89.203  -72.201  -45.335 1.00 . A A . 226 GLN HE21 1 1 
       16 34657 1 1 142 GLN HE22 H  88.272  -72.847  -44.031 1.00 . A A . 226 GLN HE22 1 1 
       16 34658 1 1 142 GLN HG2  H  88.401  -73.125  -47.666 1.00 . A A . 226 GLN HG2  1 1 
       16 34659 1 1 142 GLN HG3  H  87.927  -71.465  -47.312 1.00 . A A . 226 GLN HG3  1 1 
       16 34660 1 1 142 GLN N    N  86.182  -71.106  -49.993 1.00 . A A . 226 GLN N    1 1 
       16 34661 1 1 142 GLN NE2  N  88.390  -72.615  -44.975 1.00 . A A . 226 GLN NE2  1 1 
       16 34662 1 1 142 GLN O    O  86.489  -74.370  -51.039 1.00 . A A . 226 GLN O    1 1 
       16 34663 1 1 142 GLN OE1  O  86.337  -73.390  -45.451 1.00 . A A . 226 GLN OE1  1 1 
       16 34664 1 1 143 ALA C    C  83.773  -74.111  -52.647 1.00 . A A . 227 ALA C    1 1 
       16 34665 1 1 143 ALA CA   C  83.720  -74.383  -51.148 1.00 . A A . 227 ALA CA   1 1 
       16 34666 1 1 143 ALA CB   C  82.283  -74.333  -50.650 1.00 . A A . 227 ALA CB   1 1 
       16 34667 1 1 143 ALA H    H  84.108  -72.720  -49.898 1.00 . A A . 227 ALA H    1 1 
       16 34668 1 1 143 ALA HA   H  84.105  -75.374  -50.958 1.00 . A A . 227 ALA HA   1 1 
       16 34669 1 1 143 ALA HB1  H  82.203  -74.886  -49.727 1.00 . A A . 227 ALA HB1  1 1 
       16 34670 1 1 143 ALA HB2  H  81.996  -73.306  -50.482 1.00 . A A . 227 ALA HB2  1 1 
       16 34671 1 1 143 ALA HB3  H  81.631  -74.772  -51.391 1.00 . A A . 227 ALA HB3  1 1 
       16 34672 1 1 143 ALA N    N  84.542  -73.432  -50.411 1.00 . A A . 227 ALA N    1 1 
       16 34673 1 1 143 ALA O    O  83.597  -75.018  -53.460 1.00 . A A . 227 ALA O    1 1 
       16 34674 1 1 144 TYR C    C  85.052  -73.363  -55.177 1.00 . A A . 228 TYR C    1 1 
       16 34675 1 1 144 TYR CA   C  84.091  -72.462  -54.408 1.00 . A A . 228 TYR CA   1 1 
       16 34676 1 1 144 TYR CB   C  84.535  -71.003  -54.529 1.00 . A A . 228 TYR CB   1 1 
       16 34677 1 1 144 TYR CD1  C  84.962  -70.866  -57.013 1.00 . A A . 228 TYR CD1  1 1 
       16 34678 1 1 144 TYR CD2  C  83.363  -69.375  -56.063 1.00 . A A . 228 TYR CD2  1 1 
       16 34679 1 1 144 TYR CE1  C  84.735  -70.320  -58.262 1.00 . A A . 228 TYR CE1  1 1 
       16 34680 1 1 144 TYR CE2  C  83.129  -68.825  -57.308 1.00 . A A . 228 TYR CE2  1 1 
       16 34681 1 1 144 TYR CG   C  84.281  -70.404  -55.893 1.00 . A A . 228 TYR CG   1 1 
       16 34682 1 1 144 TYR CZ   C  83.816  -69.301  -58.405 1.00 . A A . 228 TYR CZ   1 1 
       16 34683 1 1 144 TYR H    H  84.149  -72.176  -52.313 1.00 . A A . 228 TYR H    1 1 
       16 34684 1 1 144 TYR HA   H  83.104  -72.564  -54.834 1.00 . A A . 228 TYR HA   1 1 
       16 34685 1 1 144 TYR HB2  H  84.001  -70.410  -53.802 1.00 . A A . 228 TYR HB2  1 1 
       16 34686 1 1 144 TYR HB3  H  85.594  -70.940  -54.329 1.00 . A A . 228 TYR HB3  1 1 
       16 34687 1 1 144 TYR HD1  H  85.680  -71.665  -56.900 1.00 . A A . 228 TYR HD1  1 1 
       16 34688 1 1 144 TYR HD2  H  82.826  -69.005  -55.201 1.00 . A A . 228 TYR HD2  1 1 
       16 34689 1 1 144 TYR HE1  H  85.273  -70.693  -59.122 1.00 . A A . 228 TYR HE1  1 1 
       16 34690 1 1 144 TYR HE2  H  82.410  -68.027  -57.419 1.00 . A A . 228 TYR HE2  1 1 
       16 34691 1 1 144 TYR HH   H  84.151  -69.183  -60.294 1.00 . A A . 228 TYR HH   1 1 
       16 34692 1 1 144 TYR N    N  84.017  -72.855  -53.006 1.00 . A A . 228 TYR N    1 1 
       16 34693 1 1 144 TYR O    O  84.661  -74.042  -56.127 1.00 . A A . 228 TYR O    1 1 
       16 34694 1 1 144 TYR OH   O  83.586  -68.754  -59.647 1.00 . A A . 228 TYR OH   1 1 
       16 34695 1 1 145 TYR C    C  86.899  -75.641  -55.478 1.00 . A A . 229 TYR C    1 1 
       16 34696 1 1 145 TYR CA   C  87.333  -74.180  -55.408 1.00 . A A . 229 TYR CA   1 1 
       16 34697 1 1 145 TYR CB   C  88.661  -74.066  -54.657 1.00 . A A . 229 TYR CB   1 1 
       16 34698 1 1 145 TYR CD1  C  89.678  -72.019  -55.729 1.00 . A A . 229 TYR CD1  1 1 
       16 34699 1 1 145 TYR CD2  C  89.231  -71.958  -53.390 1.00 . A A . 229 TYR CD2  1 1 
       16 34700 1 1 145 TYR CE1  C  90.173  -70.731  -55.675 1.00 . A A . 229 TYR CE1  1 1 
       16 34701 1 1 145 TYR CE2  C  89.723  -70.669  -53.325 1.00 . A A . 229 TYR CE2  1 1 
       16 34702 1 1 145 TYR CG   C  89.201  -72.656  -54.591 1.00 . A A . 229 TYR CG   1 1 
       16 34703 1 1 145 TYR CZ   C  90.193  -70.060  -54.469 1.00 . A A . 229 TYR CZ   1 1 
       16 34704 1 1 145 TYR H    H  86.565  -72.803  -53.996 1.00 . A A . 229 TYR H    1 1 
       16 34705 1 1 145 TYR HA   H  87.466  -73.808  -56.412 1.00 . A A . 229 TYR HA   1 1 
       16 34706 1 1 145 TYR HB2  H  88.525  -74.417  -53.645 1.00 . A A . 229 TYR HB2  1 1 
       16 34707 1 1 145 TYR HB3  H  89.399  -74.682  -55.150 1.00 . A A . 229 TYR HB3  1 1 
       16 34708 1 1 145 TYR HD1  H  89.660  -72.549  -56.672 1.00 . A A . 229 TYR HD1  1 1 
       16 34709 1 1 145 TYR HD2  H  88.863  -72.438  -52.494 1.00 . A A . 229 TYR HD2  1 1 
       16 34710 1 1 145 TYR HE1  H  90.540  -70.254  -56.570 1.00 . A A . 229 TYR HE1  1 1 
       16 34711 1 1 145 TYR HE2  H  89.739  -70.143  -52.382 1.00 . A A . 229 TYR HE2  1 1 
       16 34712 1 1 145 TYR HH   H  91.237  -68.609  -55.177 1.00 . A A . 229 TYR HH   1 1 
       16 34713 1 1 145 TYR N    N  86.313  -73.365  -54.758 1.00 . A A . 229 TYR N    1 1 
       16 34714 1 1 145 TYR O    O  87.297  -76.375  -56.381 1.00 . A A . 229 TYR O    1 1 
       16 34715 1 1 145 TYR OH   O  90.684  -68.775  -54.410 1.00 . A A . 229 TYR OH   1 1 
       16 34716 1 1 146 GLN C    C  84.432  -77.628  -55.440 1.00 . A A . 230 GLN C    1 1 
       16 34717 1 1 146 GLN CA   C  85.590  -77.428  -54.469 1.00 . A A . 230 GLN CA   1 1 
       16 34718 1 1 146 GLN CB   C  85.147  -77.784  -53.048 1.00 . A A . 230 GLN CB   1 1 
       16 34719 1 1 146 GLN CD   C  85.978  -78.541  -50.786 1.00 . A A . 230 GLN CD   1 1 
       16 34720 1 1 146 GLN CG   C  86.271  -77.721  -52.027 1.00 . A A . 230 GLN CG   1 1 
       16 34721 1 1 146 GLN H    H  85.797  -75.422  -53.824 1.00 . A A . 230 GLN H    1 1 
       16 34722 1 1 146 GLN HA   H  86.402  -78.078  -54.757 1.00 . A A . 230 GLN HA   1 1 
       16 34723 1 1 146 GLN HB2  H  84.372  -77.098  -52.743 1.00 . A A . 230 GLN HB2  1 1 
       16 34724 1 1 146 GLN HB3  H  84.748  -78.788  -53.050 1.00 . A A . 230 GLN HB3  1 1 
       16 34725 1 1 146 GLN HE21 H  87.067  -80.047  -51.495 1.00 . A A . 230 GLN HE21 1 1 
       16 34726 1 1 146 GLN HE22 H  86.346  -80.306  -49.947 1.00 . A A . 230 GLN HE22 1 1 
       16 34727 1 1 146 GLN HG2  H  87.176  -78.095  -52.481 1.00 . A A . 230 GLN HG2  1 1 
       16 34728 1 1 146 GLN HG3  H  86.416  -76.691  -51.734 1.00 . A A . 230 GLN HG3  1 1 
       16 34729 1 1 146 GLN N    N  86.079  -76.055  -54.516 1.00 . A A . 230 GLN N    1 1 
       16 34730 1 1 146 GLN NE2  N  86.518  -79.754  -50.738 1.00 . A A . 230 GLN NE2  1 1 
       16 34731 1 1 146 GLN O    O  83.854  -76.662  -55.940 1.00 . A A . 230 GLN O    1 1 
       16 34732 1 1 146 GLN OE1  O  85.277  -78.091  -49.880 1.00 . A A . 230 GLN OE1  1 1 
       16 34733 1 1 147 ARG C    C  82.451  -80.602  -56.324 1.00 . A A . 231 ARG C    1 1 
       16 34734 1 1 147 ARG CA   C  83.009  -79.213  -56.618 1.00 . A A . 231 ARG CA   1 1 
       16 34735 1 1 147 ARG CB   C  83.493  -79.143  -58.068 1.00 . A A . 231 ARG CB   1 1 
       16 34736 1 1 147 ARG CD   C  85.291  -79.748  -59.716 1.00 . A A . 231 ARG CD   1 1 
       16 34737 1 1 147 ARG CG   C  84.674  -80.054  -58.360 1.00 . A A . 231 ARG CG   1 1 
       16 34738 1 1 147 ARG CZ   C  85.409  -81.968  -60.764 1.00 . A A . 231 ARG CZ   1 1 
       16 34739 1 1 147 ARG H    H  84.596  -79.614  -55.276 1.00 . A A . 231 ARG H    1 1 
       16 34740 1 1 147 ARG HA   H  82.226  -78.484  -56.474 1.00 . A A . 231 ARG HA   1 1 
       16 34741 1 1 147 ARG HB2  H  82.680  -79.423  -58.721 1.00 . A A . 231 ARG HB2  1 1 
       16 34742 1 1 147 ARG HB3  H  83.787  -78.127  -58.288 1.00 . A A . 231 ARG HB3  1 1 
       16 34743 1 1 147 ARG HD2  H  84.503  -79.470  -60.401 1.00 . A A . 231 ARG HD2  1 1 
       16 34744 1 1 147 ARG HD3  H  85.978  -78.922  -59.606 1.00 . A A . 231 ARG HD3  1 1 
       16 34745 1 1 147 ARG HE   H  86.990  -80.864  -60.252 1.00 . A A . 231 ARG HE   1 1 
       16 34746 1 1 147 ARG HG2  H  85.424  -79.913  -57.596 1.00 . A A . 231 ARG HG2  1 1 
       16 34747 1 1 147 ARG HG3  H  84.336  -81.079  -58.351 1.00 . A A . 231 ARG HG3  1 1 
       16 34748 1 1 147 ARG HH11 H  83.539  -81.284  -60.432 1.00 . A A . 231 ARG HH11 1 1 
       16 34749 1 1 147 ARG HH12 H  83.636  -82.848  -61.171 1.00 . A A . 231 ARG HH12 1 1 
       16 34750 1 1 147 ARG HH21 H  87.132  -82.922  -61.224 1.00 . A A . 231 ARG HH21 1 1 
       16 34751 1 1 147 ARG HH22 H  85.680  -83.780  -61.620 1.00 . A A . 231 ARG HH22 1 1 
       16 34752 1 1 147 ARG N    N  84.099  -78.886  -55.705 1.00 . A A . 231 ARG N    1 1 
       16 34753 1 1 147 ARG NE   N  86.011  -80.895  -60.262 1.00 . A A . 231 ARG NE   1 1 
       16 34754 1 1 147 ARG NH1  N  84.086  -82.039  -60.791 1.00 . A A . 231 ARG NH1  1 1 
       16 34755 1 1 147 ARG NH2  N  86.133  -82.973  -61.242 1.00 . A A . 231 ARG NH2  1 1 
       16 34756 1 1 147 ARG O    O  83.153  -81.467  -55.800 1.00 . A A . 231 ARG O    1 1 
       16 34757 1 1 148 GLY C    C  80.184  -82.301  -54.974 1.00 . A A . 232 GLY C    1 1 
       16 34758 1 1 148 GLY CA   C  80.551  -82.094  -56.429 1.00 . A A . 232 GLY CA   1 1 
       16 34759 1 1 148 GLY H    H  80.672  -80.083  -57.080 1.00 . A A . 232 GLY H    1 1 
       16 34760 1 1 148 GLY HA2  H  79.655  -82.158  -57.029 1.00 . A A . 232 GLY HA2  1 1 
       16 34761 1 1 148 GLY HA3  H  81.231  -82.877  -56.732 1.00 . A A . 232 GLY HA3  1 1 
       16 34762 1 1 148 GLY N    N  81.182  -80.809  -56.665 1.00 . A A . 232 GLY N    1 1 
       16 34763 1 1 148 GLY O    O  80.433  -83.366  -54.409 1.00 . A A . 232 GLY O    1 1 
       16 34764 1 1 149 ALA C    C  77.712  -81.718  -52.837 1.00 . A A . 233 ALA C    1 1 
       16 34765 1 1 149 ALA CA   C  79.188  -81.356  -52.965 1.00 . A A . 233 ALA CA   1 1 
       16 34766 1 1 149 ALA CB   C  79.471  -80.036  -52.263 1.00 . A A . 233 ALA CB   1 1 
       16 34767 1 1 149 ALA H    H  79.418  -80.457  -54.867 1.00 . A A . 233 ALA H    1 1 
       16 34768 1 1 149 ALA HA   H  79.780  -82.124  -52.488 1.00 . A A . 233 ALA HA   1 1 
       16 34769 1 1 149 ALA HB1  H  80.385  -79.611  -52.653 1.00 . A A . 233 ALA HB1  1 1 
       16 34770 1 1 149 ALA HB2  H  78.653  -79.353  -52.436 1.00 . A A . 233 ALA HB2  1 1 
       16 34771 1 1 149 ALA HB3  H  79.579  -80.209  -51.202 1.00 . A A . 233 ALA HB3  1 1 
       16 34772 1 1 149 ALA N    N  79.591  -81.280  -54.364 1.00 . A A . 233 ALA N    1 1 
       16 34773 1 1 149 ALA O    O  76.840  -80.980  -53.294 1.00 . A A . 233 ALA O    1 1 
       16 34774 1 1 150 SER C    C  75.651  -83.215  -50.566 1.00 . A A . 234 SER C    1 1 
       16 34775 1 1 150 SER CA   C  76.070  -83.323  -52.030 1.00 . A A . 234 SER CA   1 1 
       16 34776 1 1 150 SER CB   C  75.930  -84.771  -52.506 1.00 . A A . 234 SER CB   1 1 
       16 34777 1 1 150 SER H    H  78.179  -83.406  -51.872 1.00 . A A . 234 SER H    1 1 
       16 34778 1 1 150 SER HA   H  75.424  -82.693  -52.624 1.00 . A A . 234 SER HA   1 1 
       16 34779 1 1 150 SER HB2  H  74.999  -85.178  -52.141 1.00 . A A . 234 SER HB2  1 1 
       16 34780 1 1 150 SER HB3  H  75.935  -84.793  -53.587 1.00 . A A . 234 SER HB3  1 1 
       16 34781 1 1 150 SER HG   H  77.332  -86.118  -52.742 1.00 . A A . 234 SER HG   1 1 
       16 34782 1 1 150 SER N    N  77.440  -82.860  -52.214 1.00 . A A . 234 SER N    1 1 
       16 34783 1 1 150 SER O    O  76.471  -83.367  -49.663 1.00 . A A . 234 SER O    1 1 
       16 34784 1 1 150 SER OG   O  76.997  -85.571  -52.028 1.00 . A A . 234 SER OG   1 1 
       17 34785 1 1  12 SER C    C  60.580  -64.085 -110.234 1.00 . A A .  92 SER C    1 1 
       17 34786 1 1  12 SER CA   C  59.347  -63.561 -110.963 1.00 . A A .  92 SER CA   1 1 
       17 34787 1 1  12 SER CB   C  59.596  -63.561 -112.473 1.00 . A A .  92 SER CB   1 1 
       17 34788 1 1  12 SER H    H  59.690  -61.517 -110.530 1.00 . A A .  92 SER H    1 1 
       17 34789 1 1  12 SER HA   H  58.511  -64.208 -110.745 1.00 . A A .  92 SER HA   1 1 
       17 34790 1 1  12 SER HB2  H  58.676  -63.327 -112.987 1.00 . A A .  92 SER HB2  1 1 
       17 34791 1 1  12 SER HB3  H  60.342  -62.817 -112.712 1.00 . A A .  92 SER HB3  1 1 
       17 34792 1 1  12 SER HG   H  59.569  -65.089 -113.699 1.00 . A A .  92 SER HG   1 1 
       17 34793 1 1  12 SER N    N  59.006  -62.219 -110.506 1.00 . A A .  92 SER N    1 1 
       17 34794 1 1  12 SER O    O  60.563  -65.179 -109.671 1.00 . A A .  92 SER O    1 1 
       17 34795 1 1  12 SER OG   O  60.055  -64.827 -112.914 1.00 . A A .  92 SER OG   1 1 
       17 34796 1 1  13 GLY C    C  62.762  -63.651 -108.076 1.00 . A A .  93 GLY C    1 1 
       17 34797 1 1  13 GLY CA   C  62.878  -63.697 -109.587 1.00 . A A .  93 GLY CA   1 1 
       17 34798 1 1  13 GLY H    H  61.606  -62.434 -110.716 1.00 . A A .  93 GLY H    1 1 
       17 34799 1 1  13 GLY HA2  H  63.124  -64.704 -109.888 1.00 . A A .  93 GLY HA2  1 1 
       17 34800 1 1  13 GLY HA3  H  63.673  -63.034 -109.896 1.00 . A A .  93 GLY HA3  1 1 
       17 34801 1 1  13 GLY N    N  61.651  -63.296 -110.250 1.00 . A A .  93 GLY N    1 1 
       17 34802 1 1  13 GLY O    O  62.657  -62.576 -107.486 1.00 . A A .  93 GLY O    1 1 
       17 34803 1 1  14 LEU C    C  63.587  -66.006 -105.451 1.00 . A A .  94 LEU C    1 1 
       17 34804 1 1  14 LEU CA   C  62.674  -64.912 -105.995 1.00 . A A .  94 LEU CA   1 1 
       17 34805 1 1  14 LEU CB   C  61.227  -65.188 -105.586 1.00 . A A .  94 LEU CB   1 1 
       17 34806 1 1  14 LEU CD1  C  60.791  -67.656 -105.537 1.00 . A A .  94 LEU CD1  1 1 
       17 34807 1 1  14 LEU CD2  C  59.049  -66.098 -106.429 1.00 . A A .  94 LEU CD2  1 1 
       17 34808 1 1  14 LEU CG   C  60.542  -66.359 -106.291 1.00 . A A .  94 LEU CG   1 1 
       17 34809 1 1  14 LEU H    H  62.866  -65.645 -107.971 1.00 . A A .  94 LEU H    1 1 
       17 34810 1 1  14 LEU HA   H  62.982  -63.963 -105.582 1.00 . A A .  94 LEU HA   1 1 
       17 34811 1 1  14 LEU HB2  H  61.217  -65.390 -104.525 1.00 . A A .  94 LEU HB2  1 1 
       17 34812 1 1  14 LEU HB3  H  60.651  -64.296 -105.787 1.00 . A A .  94 LEU HB3  1 1 
       17 34813 1 1  14 LEU HD11 H  61.286  -67.440 -104.603 1.00 . A A .  94 LEU HD11 1 1 
       17 34814 1 1  14 LEU HD12 H  61.414  -68.305 -106.134 1.00 . A A .  94 LEU HD12 1 1 
       17 34815 1 1  14 LEU HD13 H  59.848  -68.145 -105.341 1.00 . A A .  94 LEU HD13 1 1 
       17 34816 1 1  14 LEU HD21 H  58.639  -66.750 -107.186 1.00 . A A .  94 LEU HD21 1 1 
       17 34817 1 1  14 LEU HD22 H  58.889  -65.069 -106.714 1.00 . A A .  94 LEU HD22 1 1 
       17 34818 1 1  14 LEU HD23 H  58.561  -66.291 -105.485 1.00 . A A .  94 LEU HD23 1 1 
       17 34819 1 1  14 LEU HG   H  60.956  -66.466 -107.284 1.00 . A A .  94 LEU HG   1 1 
       17 34820 1 1  14 LEU N    N  62.780  -64.822 -107.448 1.00 . A A .  94 LEU N    1 1 
       17 34821 1 1  14 LEU O    O  64.223  -66.735 -106.212 1.00 . A A .  94 LEU O    1 1 
       17 34822 1 1  15 VAL C    C  63.676  -67.925 -102.460 1.00 . A A .  95 VAL C    1 1 
       17 34823 1 1  15 VAL CA   C  64.478  -67.123 -103.479 1.00 . A A .  95 VAL CA   1 1 
       17 34824 1 1  15 VAL CB   C  65.688  -66.482 -102.775 1.00 . A A .  95 VAL CB   1 1 
       17 34825 1 1  15 VAL CG1  C  66.553  -67.550 -102.122 1.00 . A A .  95 VAL CG1  1 1 
       17 34826 1 1  15 VAL CG2  C  66.500  -65.654 -103.759 1.00 . A A .  95 VAL CG2  1 1 
       17 34827 1 1  15 VAL H    H  63.116  -65.506 -103.573 1.00 . A A .  95 VAL H    1 1 
       17 34828 1 1  15 VAL HA   H  64.845  -67.794 -104.242 1.00 . A A .  95 VAL HA   1 1 
       17 34829 1 1  15 VAL HB   H  65.322  -65.825 -101.999 1.00 . A A .  95 VAL HB   1 1 
       17 34830 1 1  15 VAL HG11 H  66.991  -68.174 -102.887 1.00 . A A .  95 VAL HG11 1 1 
       17 34831 1 1  15 VAL HG12 H  67.337  -67.077 -101.549 1.00 . A A .  95 VAL HG12 1 1 
       17 34832 1 1  15 VAL HG13 H  65.944  -68.157 -101.469 1.00 . A A .  95 VAL HG13 1 1 
       17 34833 1 1  15 VAL HG21 H  67.518  -66.013 -103.777 1.00 . A A .  95 VAL HG21 1 1 
       17 34834 1 1  15 VAL HG22 H  66.070  -65.742 -104.746 1.00 . A A .  95 VAL HG22 1 1 
       17 34835 1 1  15 VAL HG23 H  66.489  -64.619 -103.453 1.00 . A A .  95 VAL HG23 1 1 
       17 34836 1 1  15 VAL N    N  63.645  -66.115 -104.127 1.00 . A A .  95 VAL N    1 1 
       17 34837 1 1  15 VAL O    O  62.938  -67.375 -101.643 1.00 . A A .  95 VAL O    1 1 
       17 34838 1 1  16 PRO C    C  63.639  -70.060 -100.164 1.00 . A A .  96 PRO C    1 1 
       17 34839 1 1  16 PRO CA   C  63.123  -70.165 -101.595 1.00 . A A .  96 PRO CA   1 1 
       17 34840 1 1  16 PRO CB   C  63.422  -71.551 -102.171 1.00 . A A .  96 PRO CB   1 1 
       17 34841 1 1  16 PRO CD   C  64.687  -69.981 -103.456 1.00 . A A .  96 PRO CD   1 1 
       17 34842 1 1  16 PRO CG   C  64.704  -71.383 -102.913 1.00 . A A .  96 PRO CG   1 1 
       17 34843 1 1  16 PRO HA   H  62.056  -69.991 -101.605 1.00 . A A .  96 PRO HA   1 1 
       17 34844 1 1  16 PRO HB2  H  63.521  -72.265 -101.367 1.00 . A A .  96 PRO HB2  1 1 
       17 34845 1 1  16 PRO HB3  H  62.621  -71.851 -102.831 1.00 . A A .  96 PRO HB3  1 1 
       17 34846 1 1  16 PRO HD2  H  65.685  -69.566 -103.463 1.00 . A A .  96 PRO HD2  1 1 
       17 34847 1 1  16 PRO HD3  H  64.264  -69.966 -104.450 1.00 . A A .  96 PRO HD3  1 1 
       17 34848 1 1  16 PRO HG2  H  65.537  -71.515 -102.240 1.00 . A A .  96 PRO HG2  1 1 
       17 34849 1 1  16 PRO HG3  H  64.756  -72.097 -103.722 1.00 . A A .  96 PRO HG3  1 1 
       17 34850 1 1  16 PRO N    N  63.824  -69.257 -102.508 1.00 . A A .  96 PRO N    1 1 
       17 34851 1 1  16 PRO O    O  64.714  -70.567  -99.843 1.00 . A A .  96 PRO O    1 1 
       17 34852 1 1  17 ARG C    C  62.033  -69.374  -96.995 1.00 . A A .  97 ARG C    1 1 
       17 34853 1 1  17 ARG CA   C  63.246  -69.229  -97.910 1.00 . A A .  97 ARG CA   1 1 
       17 34854 1 1  17 ARG CB   C  63.897  -67.861  -97.701 1.00 . A A .  97 ARG CB   1 1 
       17 34855 1 1  17 ARG CD   C  66.212  -68.652  -97.125 1.00 . A A .  97 ARG CD   1 1 
       17 34856 1 1  17 ARG CG   C  65.369  -67.823  -98.080 1.00 . A A .  97 ARG CG   1 1 
       17 34857 1 1  17 ARG CZ   C  68.568  -68.872  -96.455 1.00 . A A .  97 ARG CZ   1 1 
       17 34858 1 1  17 ARG H    H  62.020  -69.019  -99.622 1.00 . A A .  97 ARG H    1 1 
       17 34859 1 1  17 ARG HA   H  63.961  -70.000  -97.664 1.00 . A A .  97 ARG HA   1 1 
       17 34860 1 1  17 ARG HB2  H  63.375  -67.131  -98.301 1.00 . A A .  97 ARG HB2  1 1 
       17 34861 1 1  17 ARG HB3  H  63.809  -67.591  -96.660 1.00 . A A .  97 ARG HB3  1 1 
       17 34862 1 1  17 ARG HD2  H  65.882  -68.461  -96.115 1.00 . A A .  97 ARG HD2  1 1 
       17 34863 1 1  17 ARG HD3  H  66.072  -69.697  -97.357 1.00 . A A .  97 ARG HD3  1 1 
       17 34864 1 1  17 ARG HE   H  67.902  -67.678  -97.907 1.00 . A A .  97 ARG HE   1 1 
       17 34865 1 1  17 ARG HG2  H  65.484  -68.217  -99.079 1.00 . A A .  97 ARG HG2  1 1 
       17 34866 1 1  17 ARG HG3  H  65.711  -66.799  -98.052 1.00 . A A .  97 ARG HG3  1 1 
       17 34867 1 1  17 ARG HH11 H  67.276  -70.021  -95.409 1.00 . A A .  97 ARG HH11 1 1 
       17 34868 1 1  17 ARG HH12 H  68.939  -70.165  -94.946 1.00 . A A .  97 ARG HH12 1 1 
       17 34869 1 1  17 ARG HH21 H  70.095  -67.860  -97.308 1.00 . A A .  97 ARG HH21 1 1 
       17 34870 1 1  17 ARG HH22 H  70.543  -68.936  -96.027 1.00 . A A .  97 ARG HH22 1 1 
       17 34871 1 1  17 ARG N    N  62.866  -69.401  -99.307 1.00 . A A .  97 ARG N    1 1 
       17 34872 1 1  17 ARG NE   N  67.633  -68.330  -97.228 1.00 . A A .  97 ARG NE   1 1 
       17 34873 1 1  17 ARG NH1  N  68.233  -69.759  -95.527 1.00 . A A .  97 ARG NH1  1 1 
       17 34874 1 1  17 ARG NH2  N  69.840  -68.528  -96.609 1.00 . A A .  97 ARG NH2  1 1 
       17 34875 1 1  17 ARG O    O  60.983  -68.785  -97.244 1.00 . A A .  97 ARG O    1 1 
       17 34876 1 1  18 GLY C    C  61.120  -71.752  -94.382 1.00 . A A .  98 GLY C    1 1 
       17 34877 1 1  18 GLY CA   C  61.099  -70.368  -95.000 1.00 . A A .  98 GLY CA   1 1 
       17 34878 1 1  18 GLY H    H  63.050  -70.605  -95.787 1.00 . A A .  98 GLY H    1 1 
       17 34879 1 1  18 GLY HA2  H  61.170  -69.633  -94.212 1.00 . A A .  98 GLY HA2  1 1 
       17 34880 1 1  18 GLY HA3  H  60.162  -70.234  -95.520 1.00 . A A .  98 GLY HA3  1 1 
       17 34881 1 1  18 GLY N    N  62.188  -70.161  -95.935 1.00 . A A .  98 GLY N    1 1 
       17 34882 1 1  18 GLY O    O  60.216  -72.556  -94.612 1.00 . A A .  98 GLY O    1 1 
       17 34883 1 1  19 SER C    C  63.338  -73.278  -91.839 1.00 . A A .  99 SER C    1 1 
       17 34884 1 1  19 SER CA   C  62.292  -73.333  -92.949 1.00 . A A .  99 SER CA   1 1 
       17 34885 1 1  19 SER CB   C  62.678  -74.399  -93.976 1.00 . A A .  99 SER CB   1 1 
       17 34886 1 1  19 SER H    H  62.843  -71.351  -93.452 1.00 . A A .  99 SER H    1 1 
       17 34887 1 1  19 SER HA   H  61.337  -73.590  -92.517 1.00 . A A .  99 SER HA   1 1 
       17 34888 1 1  19 SER HB2  H  61.850  -74.567  -94.646 1.00 . A A .  99 SER HB2  1 1 
       17 34889 1 1  19 SER HB3  H  63.534  -74.059  -94.540 1.00 . A A .  99 SER HB3  1 1 
       17 34890 1 1  19 SER HG   H  63.876  -75.552  -92.938 1.00 . A A .  99 SER HG   1 1 
       17 34891 1 1  19 SER N    N  62.154  -72.033  -93.597 1.00 . A A .  99 SER N    1 1 
       17 34892 1 1  19 SER O    O  64.217  -72.415  -91.840 1.00 . A A .  99 SER O    1 1 
       17 34893 1 1  19 SER OG   O  63.007  -75.622  -93.341 1.00 . A A .  99 SER OG   1 1 
       17 34894 1 1  20 HIS C    C  63.916  -75.498  -88.917 1.00 . A A . 100 HIS C    1 1 
       17 34895 1 1  20 HIS CA   C  64.170  -74.263  -89.775 1.00 . A A . 100 HIS CA   1 1 
       17 34896 1 1  20 HIS CB   C  64.055  -73.001  -88.918 1.00 . A A . 100 HIS CB   1 1 
       17 34897 1 1  20 HIS CD2  C  61.589  -72.224  -88.710 1.00 . A A . 100 HIS CD2  1 1 
       17 34898 1 1  20 HIS CE1  C  61.165  -73.035  -86.719 1.00 . A A . 100 HIS CE1  1 1 
       17 34899 1 1  20 HIS CG   C  62.714  -72.836  -88.272 1.00 . A A . 100 HIS CG   1 1 
       17 34900 1 1  20 HIS H    H  62.513  -74.864  -90.945 1.00 . A A . 100 HIS H    1 1 
       17 34901 1 1  20 HIS HA   H  65.169  -74.321  -90.181 1.00 . A A . 100 HIS HA   1 1 
       17 34902 1 1  20 HIS HB2  H  64.798  -73.037  -88.135 1.00 . A A . 100 HIS HB2  1 1 
       17 34903 1 1  20 HIS HB3  H  64.234  -72.135  -89.539 1.00 . A A . 100 HIS HB3  1 1 
       17 34904 1 1  20 HIS HD1  H  63.028  -73.831  -86.442 1.00 . A A . 100 HIS HD1  1 1 
       17 34905 1 1  20 HIS HD2  H  61.460  -71.721  -89.658 1.00 . A A . 100 HIS HD2  1 1 
       17 34906 1 1  20 HIS HE1  H  60.656  -73.296  -85.802 1.00 . A A . 100 HIS HE1  1 1 
       17 34907 1 1  20 HIS N    N  63.235  -74.204  -90.891 1.00 . A A . 100 HIS N    1 1 
       17 34908 1 1  20 HIS ND1  N  62.415  -73.333  -87.021 1.00 . A A . 100 HIS ND1  1 1 
       17 34909 1 1  20 HIS NE2  N  60.641  -72.361  -87.727 1.00 . A A . 100 HIS NE2  1 1 
       17 34910 1 1  20 HIS O    O  62.769  -75.886  -88.694 1.00 . A A . 100 HIS O    1 1 
       17 34911 1 1  21 MET C    C  66.213  -77.609  -86.918 1.00 . A A . 101 MET C    1 1 
       17 34912 1 1  21 MET CA   C  64.886  -77.305  -87.606 1.00 . A A . 101 MET CA   1 1 
       17 34913 1 1  21 MET CB   C  64.448  -78.505  -88.449 1.00 . A A . 101 MET CB   1 1 
       17 34914 1 1  21 MET CE   C  64.431  -80.401  -91.675 1.00 . A A . 101 MET CE   1 1 
       17 34915 1 1  21 MET CG   C  65.368  -78.788  -89.625 1.00 . A A . 101 MET CG   1 1 
       17 34916 1 1  21 MET H    H  65.882  -75.757  -88.651 1.00 . A A . 101 MET H    1 1 
       17 34917 1 1  21 MET HA   H  64.139  -77.115  -86.851 1.00 . A A . 101 MET HA   1 1 
       17 34918 1 1  21 MET HB2  H  64.424  -79.382  -87.819 1.00 . A A . 101 MET HB2  1 1 
       17 34919 1 1  21 MET HB3  H  63.457  -78.318  -88.832 1.00 . A A . 101 MET HB3  1 1 
       17 34920 1 1  21 MET HE1  H  63.899  -81.325  -91.852 1.00 . A A . 101 MET HE1  1 1 
       17 34921 1 1  21 MET HE2  H  63.726  -79.585  -91.618 1.00 . A A . 101 MET HE2  1 1 
       17 34922 1 1  21 MET HE3  H  65.124  -80.224  -92.484 1.00 . A A . 101 MET HE3  1 1 
       17 34923 1 1  21 MET HG2  H  65.061  -78.178  -90.461 1.00 . A A . 101 MET HG2  1 1 
       17 34924 1 1  21 MET HG3  H  66.378  -78.530  -89.346 1.00 . A A . 101 MET HG3  1 1 
       17 34925 1 1  21 MET N    N  64.993  -76.113  -88.439 1.00 . A A . 101 MET N    1 1 
       17 34926 1 1  21 MET O    O  67.276  -77.215  -87.398 1.00 . A A . 101 MET O    1 1 
       17 34927 1 1  21 MET SD   S  65.333  -80.518  -90.132 1.00 . A A . 101 MET SD   1 1 
       17 34928 1 1  22 SER C    C  67.025  -79.723  -83.984 1.00 . A A . 102 SER C    1 1 
       17 34929 1 1  22 SER CA   C  67.340  -78.666  -85.037 1.00 . A A . 102 SER CA   1 1 
       17 34930 1 1  22 SER CB   C  67.932  -77.423  -84.368 1.00 . A A . 102 SER CB   1 1 
       17 34931 1 1  22 SER H    H  65.267  -78.598  -85.461 1.00 . A A . 102 SER H    1 1 
       17 34932 1 1  22 SER HA   H  68.063  -79.068  -85.730 1.00 . A A . 102 SER HA   1 1 
       17 34933 1 1  22 SER HB2  H  68.985  -77.580  -84.188 1.00 . A A . 102 SER HB2  1 1 
       17 34934 1 1  22 SER HB3  H  67.801  -76.571  -85.018 1.00 . A A . 102 SER HB3  1 1 
       17 34935 1 1  22 SER HG   H  67.784  -76.484  -82.655 1.00 . A A . 102 SER HG   1 1 
       17 34936 1 1  22 SER N    N  66.144  -78.312  -85.792 1.00 . A A . 102 SER N    1 1 
       17 34937 1 1  22 SER O    O  65.921  -79.767  -83.444 1.00 . A A . 102 SER O    1 1 
       17 34938 1 1  22 SER OG   O  67.292  -77.157  -83.132 1.00 . A A . 102 SER OG   1 1 
       17 34939 1 1  23 ASN C    C  69.173  -82.271  -82.355 1.00 . A A . 103 ASN C    1 1 
       17 34940 1 1  23 ASN CA   C  67.833  -81.633  -82.709 1.00 . A A . 103 ASN CA   1 1 
       17 34941 1 1  23 ASN CB   C  66.872  -82.700  -83.236 1.00 . A A . 103 ASN CB   1 1 
       17 34942 1 1  23 ASN CG   C  67.478  -83.522  -84.358 1.00 . A A . 103 ASN CG   1 1 
       17 34943 1 1  23 ASN H    H  68.864  -80.489  -84.161 1.00 . A A . 103 ASN H    1 1 
       17 34944 1 1  23 ASN HA   H  67.413  -81.191  -81.819 1.00 . A A . 103 ASN HA   1 1 
       17 34945 1 1  23 ASN HB2  H  66.608  -83.368  -82.429 1.00 . A A . 103 ASN HB2  1 1 
       17 34946 1 1  23 ASN HB3  H  65.979  -82.221  -83.608 1.00 . A A . 103 ASN HB3  1 1 
       17 34947 1 1  23 ASN HD21 H  67.386  -81.960  -85.585 1.00 . A A . 103 ASN HD21 1 1 
       17 34948 1 1  23 ASN HD22 H  68.044  -83.408  -86.260 1.00 . A A . 103 ASN HD22 1 1 
       17 34949 1 1  23 ASN N    N  68.005  -80.574  -83.697 1.00 . A A . 103 ASN N    1 1 
       17 34950 1 1  23 ASN ND2  N  67.653  -82.900  -85.517 1.00 . A A . 103 ASN ND2  1 1 
       17 34951 1 1  23 ASN O    O  69.953  -82.632  -83.237 1.00 . A A . 103 ASN O    1 1 
       17 34952 1 1  23 ASN OD1  O  67.786  -84.701  -84.182 1.00 . A A . 103 ASN OD1  1 1 
       17 34953 1 1  24 LYS C    C  70.467  -83.730  -79.266 1.00 . A A . 104 LYS C    1 1 
       17 34954 1 1  24 LYS CA   C  70.679  -83.000  -80.588 1.00 . A A . 104 LYS CA   1 1 
       17 34955 1 1  24 LYS CB   C  71.753  -81.922  -80.420 1.00 . A A . 104 LYS CB   1 1 
       17 34956 1 1  24 LYS CD   C  73.704  -80.836  -81.571 1.00 . A A . 104 LYS CD   1 1 
       17 34957 1 1  24 LYS CE   C  73.686  -79.518  -80.811 1.00 . A A . 104 LYS CE   1 1 
       17 34958 1 1  24 LYS CG   C  72.303  -81.402  -81.736 1.00 . A A . 104 LYS CG   1 1 
       17 34959 1 1  24 LYS H    H  68.774  -82.098  -80.404 1.00 . A A . 104 LYS H    1 1 
       17 34960 1 1  24 LYS HA   H  71.010  -83.712  -81.329 1.00 . A A . 104 LYS HA   1 1 
       17 34961 1 1  24 LYS HB2  H  71.329  -81.090  -79.877 1.00 . A A . 104 LYS HB2  1 1 
       17 34962 1 1  24 LYS HB3  H  72.573  -82.334  -79.849 1.00 . A A . 104 LYS HB3  1 1 
       17 34963 1 1  24 LYS HD2  H  74.307  -81.546  -81.025 1.00 . A A . 104 LYS HD2  1 1 
       17 34964 1 1  24 LYS HD3  H  74.134  -80.672  -82.549 1.00 . A A . 104 LYS HD3  1 1 
       17 34965 1 1  24 LYS HE2  H  73.231  -78.764  -81.435 1.00 . A A . 104 LYS HE2  1 1 
       17 34966 1 1  24 LYS HE3  H  73.100  -79.643  -79.913 1.00 . A A . 104 LYS HE3  1 1 
       17 34967 1 1  24 LYS HG2  H  72.337  -82.213  -82.449 1.00 . A A . 104 LYS HG2  1 1 
       17 34968 1 1  24 LYS HG3  H  71.651  -80.623  -82.106 1.00 . A A . 104 LYS HG3  1 1 
       17 34969 1 1  24 LYS HZ1  H  75.546  -78.684  -81.268 1.00 . A A . 104 LYS HZ1  1 1 
       17 34970 1 1  24 LYS HZ2  H  75.606  -79.881  -80.074 1.00 . A A . 104 LYS HZ2  1 1 
       17 34971 1 1  24 LYS HZ3  H  75.009  -78.344  -79.700 1.00 . A A . 104 LYS HZ3  1 1 
       17 34972 1 1  24 LYS N    N  69.435  -82.405  -81.060 1.00 . A A . 104 LYS N    1 1 
       17 34973 1 1  24 LYS NZ   N  75.057  -79.075  -80.437 1.00 . A A . 104 LYS NZ   1 1 
       17 34974 1 1  24 LYS O    O  70.905  -83.284  -78.205 1.00 . A A . 104 LYS O    1 1 
       17 34975 1 1  25 PRO C    C  70.748  -86.362  -77.584 1.00 . A A . 105 PRO C    1 1 
       17 34976 1 1  25 PRO CA   C  69.495  -85.697  -78.144 1.00 . A A . 105 PRO CA   1 1 
       17 34977 1 1  25 PRO CB   C  68.518  -86.752  -78.668 1.00 . A A . 105 PRO CB   1 1 
       17 34978 1 1  25 PRO CD   C  69.227  -85.472  -80.557 1.00 . A A . 105 PRO CD   1 1 
       17 34979 1 1  25 PRO CG   C  68.811  -86.851  -80.125 1.00 . A A . 105 PRO CG   1 1 
       17 34980 1 1  25 PRO HA   H  69.018  -85.117  -77.367 1.00 . A A . 105 PRO HA   1 1 
       17 34981 1 1  25 PRO HB2  H  68.694  -87.692  -78.165 1.00 . A A . 105 PRO HB2  1 1 
       17 34982 1 1  25 PRO HB3  H  67.503  -86.428  -78.491 1.00 . A A . 105 PRO HB3  1 1 
       17 34983 1 1  25 PRO HD2  H  69.980  -85.530  -81.329 1.00 . A A . 105 PRO HD2  1 1 
       17 34984 1 1  25 PRO HD3  H  68.371  -84.911  -80.904 1.00 . A A . 105 PRO HD3  1 1 
       17 34985 1 1  25 PRO HG2  H  69.614  -87.553  -80.291 1.00 . A A . 105 PRO HG2  1 1 
       17 34986 1 1  25 PRO HG3  H  67.925  -87.159  -80.659 1.00 . A A . 105 PRO HG3  1 1 
       17 34987 1 1  25 PRO N    N  69.779  -84.880  -79.328 1.00 . A A . 105 PRO N    1 1 
       17 34988 1 1  25 PRO O    O  71.362  -87.201  -78.242 1.00 . A A . 105 PRO O    1 1 
       17 34989 1 1  26 SER C    C  72.128  -86.566  -74.203 1.00 . A A . 106 SER C    1 1 
       17 34990 1 1  26 SER CA   C  72.301  -86.540  -75.719 1.00 . A A . 106 SER CA   1 1 
       17 34991 1 1  26 SER CB   C  73.542  -85.726  -76.088 1.00 . A A . 106 SER CB   1 1 
       17 34992 1 1  26 SER H    H  70.587  -85.309  -75.892 1.00 . A A . 106 SER H    1 1 
       17 34993 1 1  26 SER HA   H  72.426  -87.552  -76.072 1.00 . A A . 106 SER HA   1 1 
       17 34994 1 1  26 SER HB2  H  74.391  -86.097  -75.533 1.00 . A A . 106 SER HB2  1 1 
       17 34995 1 1  26 SER HB3  H  73.733  -85.826  -77.147 1.00 . A A . 106 SER HB3  1 1 
       17 34996 1 1  26 SER HG   H  72.898  -84.270  -74.947 1.00 . A A . 106 SER HG   1 1 
       17 34997 1 1  26 SER N    N  71.119  -85.982  -76.366 1.00 . A A . 106 SER N    1 1 
       17 34998 1 1  26 SER O    O  71.915  -85.531  -73.572 1.00 . A A . 106 SER O    1 1 
       17 34999 1 1  26 SER OG   O  73.362  -84.354  -75.783 1.00 . A A . 106 SER OG   1 1 
       17 35000 1 1  27 LYS C    C  72.219  -89.389  -71.785 1.00 . A A . 107 LYS C    1 1 
       17 35001 1 1  27 LYS CA   C  72.079  -87.923  -72.182 1.00 . A A . 107 LYS CA   1 1 
       17 35002 1 1  27 LYS CB   C  70.723  -87.387  -71.720 1.00 . A A . 107 LYS CB   1 1 
       17 35003 1 1  27 LYS CD   C  69.768  -86.015  -69.845 1.00 . A A . 107 LYS CD   1 1 
       17 35004 1 1  27 LYS CE   C  69.235  -84.600  -69.673 1.00 . A A . 107 LYS CE   1 1 
       17 35005 1 1  27 LYS CG   C  70.816  -86.085  -70.942 1.00 . A A . 107 LYS CG   1 1 
       17 35006 1 1  27 LYS H    H  72.394  -88.548  -74.181 1.00 . A A . 107 LYS H    1 1 
       17 35007 1 1  27 LYS HA   H  72.863  -87.356  -71.704 1.00 . A A . 107 LYS HA   1 1 
       17 35008 1 1  27 LYS HB2  H  70.100  -87.220  -72.586 1.00 . A A . 107 LYS HB2  1 1 
       17 35009 1 1  27 LYS HB3  H  70.253  -88.126  -71.087 1.00 . A A . 107 LYS HB3  1 1 
       17 35010 1 1  27 LYS HD2  H  68.946  -86.667  -70.101 1.00 . A A . 107 LYS HD2  1 1 
       17 35011 1 1  27 LYS HD3  H  70.211  -86.338  -68.914 1.00 . A A . 107 LYS HD3  1 1 
       17 35012 1 1  27 LYS HE2  H  70.068  -83.933  -69.509 1.00 . A A . 107 LYS HE2  1 1 
       17 35013 1 1  27 LYS HE3  H  68.716  -84.313  -70.576 1.00 . A A . 107 LYS HE3  1 1 
       17 35014 1 1  27 LYS HG2  H  71.796  -86.014  -70.494 1.00 . A A . 107 LYS HG2  1 1 
       17 35015 1 1  27 LYS HG3  H  70.668  -85.258  -71.623 1.00 . A A . 107 LYS HG3  1 1 
       17 35016 1 1  27 LYS HZ1  H  67.620  -83.724  -68.680 1.00 . A A . 107 LYS HZ1  1 1 
       17 35017 1 1  27 LYS HZ2  H  68.826  -84.306  -67.645 1.00 . A A . 107 LYS HZ2  1 1 
       17 35018 1 1  27 LYS HZ3  H  67.771  -85.386  -68.407 1.00 . A A . 107 LYS HZ3  1 1 
       17 35019 1 1  27 LYS N    N  72.222  -87.758  -73.624 1.00 . A A . 107 LYS N    1 1 
       17 35020 1 1  27 LYS NZ   N  68.297  -84.497  -68.521 1.00 . A A . 107 LYS NZ   1 1 
       17 35021 1 1  27 LYS O    O  73.112  -89.769  -71.026 1.00 . A A . 107 LYS O    1 1 
       17 35022 1 1  28 PRO C    C  72.513  -92.385  -72.663 1.00 . A A . 108 PRO C    1 1 
       17 35023 1 1  28 PRO CA   C  71.324  -91.673  -72.025 1.00 . A A . 108 PRO CA   1 1 
       17 35024 1 1  28 PRO CB   C  70.012  -92.160  -72.645 1.00 . A A . 108 PRO CB   1 1 
       17 35025 1 1  28 PRO CD   C  70.229  -89.851  -73.222 1.00 . A A . 108 PRO CD   1 1 
       17 35026 1 1  28 PRO CG   C  69.708  -91.172  -73.717 1.00 . A A . 108 PRO CG   1 1 
       17 35027 1 1  28 PRO HA   H  71.318  -91.867  -70.963 1.00 . A A . 108 PRO HA   1 1 
       17 35028 1 1  28 PRO HB2  H  70.150  -93.154  -73.048 1.00 . A A . 108 PRO HB2  1 1 
       17 35029 1 1  28 PRO HB3  H  69.239  -92.177  -71.891 1.00 . A A . 108 PRO HB3  1 1 
       17 35030 1 1  28 PRO HD2  H  70.604  -89.261  -74.045 1.00 . A A . 108 PRO HD2  1 1 
       17 35031 1 1  28 PRO HD3  H  69.456  -89.315  -72.693 1.00 . A A . 108 PRO HD3  1 1 
       17 35032 1 1  28 PRO HG2  H  70.210  -91.455  -74.630 1.00 . A A . 108 PRO HG2  1 1 
       17 35033 1 1  28 PRO HG3  H  68.641  -91.119  -73.874 1.00 . A A . 108 PRO HG3  1 1 
       17 35034 1 1  28 PRO N    N  71.320  -90.234  -72.310 1.00 . A A . 108 PRO N    1 1 
       17 35035 1 1  28 PRO O    O  72.805  -92.193  -73.844 1.00 . A A . 108 PRO O    1 1 
       17 35036 1 1  29 LYS C    C  73.971  -95.396  -72.686 1.00 . A A . 109 LYS C    1 1 
       17 35037 1 1  29 LYS CA   C  74.350  -93.954  -72.363 1.00 . A A . 109 LYS CA   1 1 
       17 35038 1 1  29 LYS CB   C  75.472  -93.930  -71.323 1.00 . A A . 109 LYS CB   1 1 
       17 35039 1 1  29 LYS CD   C  76.281  -94.646  -69.055 1.00 . A A . 109 LYS CD   1 1 
       17 35040 1 1  29 LYS CE   C  75.883  -95.226  -67.707 1.00 . A A . 109 LYS CE   1 1 
       17 35041 1 1  29 LYS CG   C  75.102  -94.602  -70.012 1.00 . A A . 109 LYS CG   1 1 
       17 35042 1 1  29 LYS H    H  72.913  -93.322  -70.943 1.00 . A A . 109 LYS H    1 1 
       17 35043 1 1  29 LYS HA   H  74.697  -93.474  -73.266 1.00 . A A . 109 LYS HA   1 1 
       17 35044 1 1  29 LYS HB2  H  76.335  -94.437  -71.731 1.00 . A A . 109 LYS HB2  1 1 
       17 35045 1 1  29 LYS HB3  H  75.734  -92.902  -71.117 1.00 . A A . 109 LYS HB3  1 1 
       17 35046 1 1  29 LYS HD2  H  77.058  -95.262  -69.484 1.00 . A A . 109 LYS HD2  1 1 
       17 35047 1 1  29 LYS HD3  H  76.654  -93.642  -68.910 1.00 . A A . 109 LYS HD3  1 1 
       17 35048 1 1  29 LYS HE2  H  75.098  -95.950  -67.859 1.00 . A A . 109 LYS HE2  1 1 
       17 35049 1 1  29 LYS HE3  H  76.743  -95.714  -67.272 1.00 . A A . 109 LYS HE3  1 1 
       17 35050 1 1  29 LYS HG2  H  74.298  -94.048  -69.550 1.00 . A A . 109 LYS HG2  1 1 
       17 35051 1 1  29 LYS HG3  H  74.775  -95.612  -70.215 1.00 . A A . 109 LYS HG3  1 1 
       17 35052 1 1  29 LYS HZ1  H  75.226  -93.288  -67.289 1.00 . A A . 109 LYS HZ1  1 1 
       17 35053 1 1  29 LYS HZ2  H  76.110  -93.997  -66.033 1.00 . A A . 109 LYS HZ2  1 1 
       17 35054 1 1  29 LYS HZ3  H  74.514  -94.477  -66.319 1.00 . A A . 109 LYS HZ3  1 1 
       17 35055 1 1  29 LYS N    N  73.194  -93.210  -71.876 1.00 . A A . 109 LYS N    1 1 
       17 35056 1 1  29 LYS NZ   N  75.399  -94.173  -66.772 1.00 . A A . 109 LYS NZ   1 1 
       17 35057 1 1  29 LYS O    O  72.829  -95.810  -72.483 1.00 . A A . 109 LYS O    1 1 
       17 35058 1 1  30 THR C    C  75.470  -98.488  -72.608 1.00 . A A . 110 THR C    1 1 
       17 35059 1 1  30 THR CA   C  74.706  -97.554  -73.539 1.00 . A A . 110 THR CA   1 1 
       17 35060 1 1  30 THR CB   C  75.121  -97.844  -74.993 1.00 . A A . 110 THR CB   1 1 
       17 35061 1 1  30 THR CG2  C  76.506  -97.286  -75.283 1.00 . A A . 110 THR CG2  1 1 
       17 35062 1 1  30 THR H    H  75.827  -95.771  -73.328 1.00 . A A . 110 THR H    1 1 
       17 35063 1 1  30 THR HA   H  73.648  -97.750  -73.442 1.00 . A A . 110 THR HA   1 1 
       17 35064 1 1  30 THR HB   H  74.412  -97.368  -75.656 1.00 . A A . 110 THR HB   1 1 
       17 35065 1 1  30 THR HG1  H  75.166  -99.420  -76.178 1.00 . A A . 110 THR HG1  1 1 
       17 35066 1 1  30 THR HG21 H  77.047  -97.974  -75.917 1.00 . A A . 110 THR HG21 1 1 
       17 35067 1 1  30 THR HG22 H  77.043  -97.155  -74.355 1.00 . A A . 110 THR HG22 1 1 
       17 35068 1 1  30 THR HG23 H  76.414  -96.334  -75.783 1.00 . A A . 110 THR HG23 1 1 
       17 35069 1 1  30 THR N    N  74.938  -96.158  -73.188 1.00 . A A . 110 THR N    1 1 
       17 35070 1 1  30 THR O    O  76.474  -99.083  -72.998 1.00 . A A . 110 THR O    1 1 
       17 35071 1 1  30 THR OG1  O  75.110  -99.255  -75.234 1.00 . A A . 110 THR OG1  1 1 
       17 35072 1 1  31 ASN C    C  74.583 -100.202  -69.545 1.00 . A A . 111 ASN C    1 1 
       17 35073 1 1  31 ASN CA   C  75.627  -99.477  -70.389 1.00 . A A . 111 ASN CA   1 1 
       17 35074 1 1  31 ASN CB   C  76.550  -98.658  -69.487 1.00 . A A . 111 ASN CB   1 1 
       17 35075 1 1  31 ASN CG   C  77.558  -99.522  -68.754 1.00 . A A . 111 ASN CG   1 1 
       17 35076 1 1  31 ASN H    H  74.184  -98.113  -71.124 1.00 . A A . 111 ASN H    1 1 
       17 35077 1 1  31 ASN HA   H  76.215 -100.210  -70.922 1.00 . A A . 111 ASN HA   1 1 
       17 35078 1 1  31 ASN HB2  H  77.091  -97.942  -70.088 1.00 . A A . 111 ASN HB2  1 1 
       17 35079 1 1  31 ASN HB3  H  75.956  -98.131  -68.755 1.00 . A A . 111 ASN HB3  1 1 
       17 35080 1 1  31 ASN HD21 H  77.510  -98.295  -67.189 1.00 . A A . 111 ASN HD21 1 1 
       17 35081 1 1  31 ASN HD22 H  78.563  -99.658  -67.044 1.00 . A A . 111 ASN HD22 1 1 
       17 35082 1 1  31 ASN N    N  74.988  -98.614  -71.376 1.00 . A A . 111 ASN N    1 1 
       17 35083 1 1  31 ASN ND2  N  77.914  -99.117  -67.540 1.00 . A A . 111 ASN ND2  1 1 
       17 35084 1 1  31 ASN O    O  73.531  -99.648  -69.230 1.00 . A A . 111 ASN O    1 1 
       17 35085 1 1  31 ASN OD1  O  78.012 -100.542  -69.273 1.00 . A A . 111 ASN OD1  1 1 
       17 35086 1 1  32 MET C    C  74.060 -101.846  -66.901 1.00 . A A . 112 MET C    1 1 
       17 35087 1 1  32 MET CA   C  73.974 -102.245  -68.371 1.00 . A A . 112 MET CA   1 1 
       17 35088 1 1  32 MET CB   C  74.291 -103.733  -68.528 1.00 . A A . 112 MET CB   1 1 
       17 35089 1 1  32 MET CE   C  72.560 -106.579  -69.811 1.00 . A A . 112 MET CE   1 1 
       17 35090 1 1  32 MET CG   C  73.227 -104.646  -67.941 1.00 . A A . 112 MET CG   1 1 
       17 35091 1 1  32 MET H    H  75.739 -101.832  -69.462 1.00 . A A . 112 MET H    1 1 
       17 35092 1 1  32 MET HA   H  72.969 -102.061  -68.723 1.00 . A A . 112 MET HA   1 1 
       17 35093 1 1  32 MET HB2  H  74.389 -103.959  -69.580 1.00 . A A . 112 MET HB2  1 1 
       17 35094 1 1  32 MET HB3  H  75.227 -103.944  -68.034 1.00 . A A . 112 MET HB3  1 1 
       17 35095 1 1  32 MET HE1  H  71.737 -107.245  -70.024 1.00 . A A . 112 MET HE1  1 1 
       17 35096 1 1  32 MET HE2  H  73.097 -106.367  -70.725 1.00 . A A . 112 MET HE2  1 1 
       17 35097 1 1  32 MET HE3  H  73.226 -107.045  -69.101 1.00 . A A . 112 MET HE3  1 1 
       17 35098 1 1  32 MET HG2  H  73.697 -105.563  -67.618 1.00 . A A . 112 MET HG2  1 1 
       17 35099 1 1  32 MET HG3  H  72.780 -104.154  -67.089 1.00 . A A . 112 MET HG3  1 1 
       17 35100 1 1  32 MET N    N  74.884 -101.444  -69.180 1.00 . A A . 112 MET N    1 1 
       17 35101 1 1  32 MET O    O  74.453 -102.647  -66.052 1.00 . A A . 112 MET O    1 1 
       17 35102 1 1  32 MET SD   S  71.928 -105.050  -69.125 1.00 . A A . 112 MET SD   1 1 
       17 35103 1 1  33 LYS C    C  72.384  -99.485  -64.851 1.00 . A A . 113 LYS C    1 1 
       17 35104 1 1  33 LYS CA   C  73.725 -100.100  -65.238 1.00 . A A . 113 LYS CA   1 1 
       17 35105 1 1  33 LYS CB   C  74.838  -99.060  -65.085 1.00 . A A . 113 LYS CB   1 1 
       17 35106 1 1  33 LYS CD   C  75.560  -99.653  -62.753 1.00 . A A . 113 LYS CD   1 1 
       17 35107 1 1  33 LYS CE   C  75.441  -99.268  -61.287 1.00 . A A . 113 LYS CE   1 1 
       17 35108 1 1  33 LYS CG   C  75.013  -98.563  -63.661 1.00 . A A . 113 LYS CG   1 1 
       17 35109 1 1  33 LYS H    H  73.385 -100.014  -67.326 1.00 . A A . 113 LYS H    1 1 
       17 35110 1 1  33 LYS HA   H  73.930 -100.933  -64.582 1.00 . A A . 113 LYS HA   1 1 
       17 35111 1 1  33 LYS HB2  H  75.770  -99.499  -65.409 1.00 . A A . 113 LYS HB2  1 1 
       17 35112 1 1  33 LYS HB3  H  74.611  -98.212  -65.715 1.00 . A A . 113 LYS HB3  1 1 
       17 35113 1 1  33 LYS HD2  H  75.003 -100.562  -62.921 1.00 . A A . 113 LYS HD2  1 1 
       17 35114 1 1  33 LYS HD3  H  76.602  -99.816  -62.990 1.00 . A A . 113 LYS HD3  1 1 
       17 35115 1 1  33 LYS HE2  H  74.438  -98.917  -61.100 1.00 . A A . 113 LYS HE2  1 1 
       17 35116 1 1  33 LYS HE3  H  75.635 -100.142  -60.682 1.00 . A A . 113 LYS HE3  1 1 
       17 35117 1 1  33 LYS HG2  H  75.702  -97.731  -63.662 1.00 . A A . 113 LYS HG2  1 1 
       17 35118 1 1  33 LYS HG3  H  74.054  -98.238  -63.282 1.00 . A A . 113 LYS HG3  1 1 
       17 35119 1 1  33 LYS HZ1  H  75.893  -97.330  -60.652 1.00 . A A . 113 LYS HZ1  1 1 
       17 35120 1 1  33 LYS HZ2  H  77.033  -97.986  -61.715 1.00 . A A . 113 LYS HZ2  1 1 
       17 35121 1 1  33 LYS HZ3  H  76.984  -98.502  -60.105 1.00 . A A . 113 LYS HZ3  1 1 
       17 35122 1 1  33 LYS N    N  73.691 -100.605  -66.606 1.00 . A A . 113 LYS N    1 1 
       17 35123 1 1  33 LYS NZ   N  76.405  -98.197  -60.914 1.00 . A A . 113 LYS NZ   1 1 
       17 35124 1 1  33 LYS O    O  72.105  -98.330  -65.169 1.00 . A A . 113 LYS O    1 1 
       17 35125 1 1  34 HIS C    C  70.375  -98.821  -62.562 1.00 . A A . 114 HIS C    1 1 
       17 35126 1 1  34 HIS CA   C  70.247  -99.797  -63.728 1.00 . A A . 114 HIS CA   1 1 
       17 35127 1 1  34 HIS CB   C  69.366 -100.980  -63.323 1.00 . A A . 114 HIS CB   1 1 
       17 35128 1 1  34 HIS CD2  C  70.678 -102.928  -62.221 1.00 . A A . 114 HIS CD2  1 1 
       17 35129 1 1  34 HIS CE1  C  70.377 -102.369  -60.123 1.00 . A A . 114 HIS CE1  1 1 
       17 35130 1 1  34 HIS CG   C  69.936 -101.795  -62.204 1.00 . A A . 114 HIS CG   1 1 
       17 35131 1 1  34 HIS H    H  71.837 -101.178  -63.938 1.00 . A A . 114 HIS H    1 1 
       17 35132 1 1  34 HIS HA   H  69.785  -99.286  -64.560 1.00 . A A . 114 HIS HA   1 1 
       17 35133 1 1  34 HIS HB2  H  68.402 -100.611  -63.007 1.00 . A A . 114 HIS HB2  1 1 
       17 35134 1 1  34 HIS HB3  H  69.235 -101.631  -64.176 1.00 . A A . 114 HIS HB3  1 1 
       17 35135 1 1  34 HIS HD1  H  69.269 -100.699  -60.533 1.00 . A A . 114 HIS HD1  1 1 
       17 35136 1 1  34 HIS HD2  H  71.005 -103.467  -63.099 1.00 . A A . 114 HIS HD2  1 1 
       17 35137 1 1  34 HIS HE1  H  70.412 -102.371  -59.043 1.00 . A A . 114 HIS HE1  1 1 
       17 35138 1 1  34 HIS N    N  71.558 -100.266  -64.161 1.00 . A A . 114 HIS N    1 1 
       17 35139 1 1  34 HIS ND1  N  69.764 -101.472  -60.874 1.00 . A A . 114 HIS ND1  1 1 
       17 35140 1 1  34 HIS NE2  N  70.939 -103.263  -60.915 1.00 . A A . 114 HIS NE2  1 1 
       17 35141 1 1  34 HIS O    O  71.106  -99.076  -61.604 1.00 . A A . 114 HIS O    1 1 
       17 35142 1 1  35 VAL C    C  68.331  -96.536  -60.941 1.00 . A A . 115 VAL C    1 1 
       17 35143 1 1  35 VAL CA   C  69.696  -96.690  -61.602 1.00 . A A . 115 VAL CA   1 1 
       17 35144 1 1  35 VAL CB   C  70.144  -95.325  -62.157 1.00 . A A . 115 VAL CB   1 1 
       17 35145 1 1  35 VAL CG1  C  71.622  -95.353  -62.517 1.00 . A A . 115 VAL CG1  1 1 
       17 35146 1 1  35 VAL CG2  C  69.300  -94.937  -63.362 1.00 . A A . 115 VAL CG2  1 1 
       17 35147 1 1  35 VAL H    H  69.098  -97.557  -63.438 1.00 . A A . 115 VAL H    1 1 
       17 35148 1 1  35 VAL HA   H  70.413  -97.005  -60.856 1.00 . A A . 115 VAL HA   1 1 
       17 35149 1 1  35 VAL HB   H  69.997  -94.581  -61.387 1.00 . A A . 115 VAL HB   1 1 
       17 35150 1 1  35 VAL HG11 H  72.196  -95.652  -61.653 1.00 . A A . 115 VAL HG11 1 1 
       17 35151 1 1  35 VAL HG12 H  71.783  -96.056  -63.320 1.00 . A A . 115 VAL HG12 1 1 
       17 35152 1 1  35 VAL HG13 H  71.933  -94.368  -62.833 1.00 . A A . 115 VAL HG13 1 1 
       17 35153 1 1  35 VAL HG21 H  69.823  -95.207  -64.267 1.00 . A A . 115 VAL HG21 1 1 
       17 35154 1 1  35 VAL HG22 H  68.354  -95.460  -63.323 1.00 . A A . 115 VAL HG22 1 1 
       17 35155 1 1  35 VAL HG23 H  69.123  -93.872  -63.350 1.00 . A A . 115 VAL HG23 1 1 
       17 35156 1 1  35 VAL N    N  69.662  -97.704  -62.650 1.00 . A A . 115 VAL N    1 1 
       17 35157 1 1  35 VAL O    O  67.296  -96.730  -61.580 1.00 . A A . 115 VAL O    1 1 
       17 35158 1 1  36 ALA C    C  67.091  -94.663  -58.183 1.00 . A A . 116 ALA C    1 1 
       17 35159 1 1  36 ALA CA   C  67.098  -96.001  -58.913 1.00 . A A . 116 ALA CA   1 1 
       17 35160 1 1  36 ALA CB   C  66.902  -97.144  -57.927 1.00 . A A . 116 ALA CB   1 1 
       17 35161 1 1  36 ALA H    H  69.193  -96.045  -59.206 1.00 . A A . 116 ALA H    1 1 
       17 35162 1 1  36 ALA HA   H  66.278  -96.022  -59.616 1.00 . A A . 116 ALA HA   1 1 
       17 35163 1 1  36 ALA HB1  H  67.800  -97.744  -57.890 1.00 . A A . 116 ALA HB1  1 1 
       17 35164 1 1  36 ALA HB2  H  66.696  -96.742  -56.946 1.00 . A A . 116 ALA HB2  1 1 
       17 35165 1 1  36 ALA HB3  H  66.072  -97.756  -58.247 1.00 . A A . 116 ALA HB3  1 1 
       17 35166 1 1  36 ALA N    N  68.336  -96.185  -59.660 1.00 . A A . 116 ALA N    1 1 
       17 35167 1 1  36 ALA O    O  68.044  -93.891  -58.272 1.00 . A A . 116 ALA O    1 1 
       17 35168 1 1  37 GLY C    C  64.852  -92.219  -57.314 1.00 . A A . 117 GLY C    1 1 
       17 35169 1 1  37 GLY CA   C  65.896  -93.147  -56.727 1.00 . A A . 117 GLY CA   1 1 
       17 35170 1 1  37 GLY H    H  65.277  -95.047  -57.427 1.00 . A A . 117 GLY H    1 1 
       17 35171 1 1  37 GLY HA2  H  65.631  -93.367  -55.703 1.00 . A A . 117 GLY HA2  1 1 
       17 35172 1 1  37 GLY HA3  H  66.853  -92.647  -56.741 1.00 . A A . 117 GLY HA3  1 1 
       17 35173 1 1  37 GLY N    N  66.007  -94.394  -57.461 1.00 . A A . 117 GLY N    1 1 
       17 35174 1 1  37 GLY O    O  64.916  -91.867  -58.492 1.00 . A A . 117 GLY O    1 1 
       17 35175 1 1  38 ALA C    C  62.758  -89.677  -56.071 1.00 . A A . 118 ALA C    1 1 
       17 35176 1 1  38 ALA CA   C  62.822  -90.930  -56.939 1.00 . A A . 118 ALA CA   1 1 
       17 35177 1 1  38 ALA CB   C  61.484  -91.654  -56.925 1.00 . A A . 118 ALA CB   1 1 
       17 35178 1 1  38 ALA H    H  63.887  -92.137  -55.565 1.00 . A A . 118 ALA H    1 1 
       17 35179 1 1  38 ALA HA   H  63.035  -90.639  -57.957 1.00 . A A . 118 ALA HA   1 1 
       17 35180 1 1  38 ALA HB1  H  60.850  -91.253  -57.702 1.00 . A A . 118 ALA HB1  1 1 
       17 35181 1 1  38 ALA HB2  H  61.643  -92.708  -57.098 1.00 . A A . 118 ALA HB2  1 1 
       17 35182 1 1  38 ALA HB3  H  61.008  -91.513  -55.965 1.00 . A A . 118 ALA HB3  1 1 
       17 35183 1 1  38 ALA N    N  63.884  -91.822  -56.493 1.00 . A A . 118 ALA N    1 1 
       17 35184 1 1  38 ALA O    O  62.416  -89.747  -54.890 1.00 . A A . 118 ALA O    1 1 
       17 35185 1 1  39 ALA C    C  62.805  -86.102  -56.893 1.00 . A A . 119 ALA C    1 1 
       17 35186 1 1  39 ALA CA   C  63.065  -87.267  -55.944 1.00 . A A . 119 ALA CA   1 1 
       17 35187 1 1  39 ALA CB   C  64.374  -87.060  -55.198 1.00 . A A . 119 ALA CB   1 1 
       17 35188 1 1  39 ALA H    H  63.349  -88.544  -57.607 1.00 . A A . 119 ALA H    1 1 
       17 35189 1 1  39 ALA HA   H  62.267  -87.310  -55.217 1.00 . A A . 119 ALA HA   1 1 
       17 35190 1 1  39 ALA HB1  H  64.767  -86.080  -55.426 1.00 . A A . 119 ALA HB1  1 1 
       17 35191 1 1  39 ALA HB2  H  64.199  -87.141  -54.136 1.00 . A A . 119 ALA HB2  1 1 
       17 35192 1 1  39 ALA HB3  H  65.085  -87.814  -55.504 1.00 . A A . 119 ALA HB3  1 1 
       17 35193 1 1  39 ALA N    N  63.087  -88.535  -56.663 1.00 . A A . 119 ALA N    1 1 
       17 35194 1 1  39 ALA O    O  63.457  -85.977  -57.929 1.00 . A A . 119 ALA O    1 1 
       17 35195 1 1  40 ALA C    C  61.948  -82.800  -56.684 1.00 . A A . 120 ALA C    1 1 
       17 35196 1 1  40 ALA CA   C  61.504  -84.097  -57.351 1.00 . A A . 120 ALA CA   1 1 
       17 35197 1 1  40 ALA CB   C  60.007  -84.069  -57.620 1.00 . A A . 120 ALA CB   1 1 
       17 35198 1 1  40 ALA H    H  61.364  -85.407  -55.694 1.00 . A A . 120 ALA H    1 1 
       17 35199 1 1  40 ALA HA   H  62.014  -84.195  -58.298 1.00 . A A . 120 ALA HA   1 1 
       17 35200 1 1  40 ALA HB1  H  59.825  -84.316  -58.657 1.00 . A A . 120 ALA HB1  1 1 
       17 35201 1 1  40 ALA HB2  H  59.514  -84.790  -56.987 1.00 . A A . 120 ALA HB2  1 1 
       17 35202 1 1  40 ALA HB3  H  59.622  -83.082  -57.413 1.00 . A A . 120 ALA HB3  1 1 
       17 35203 1 1  40 ALA N    N  61.848  -85.253  -56.532 1.00 . A A . 120 ALA N    1 1 
       17 35204 1 1  40 ALA O    O  61.794  -82.628  -55.476 1.00 . A A . 120 ALA O    1 1 
       17 35205 1 1  41 ALA C    C  63.025  -79.561  -58.073 1.00 . A A . 121 ALA C    1 1 
       17 35206 1 1  41 ALA CA   C  62.965  -80.607  -56.966 1.00 . A A . 121 ALA CA   1 1 
       17 35207 1 1  41 ALA CB   C  64.329  -80.763  -56.311 1.00 . A A . 121 ALA CB   1 1 
       17 35208 1 1  41 ALA H    H  62.596  -82.084  -58.435 1.00 . A A . 121 ALA H    1 1 
       17 35209 1 1  41 ALA HA   H  62.266  -80.277  -56.210 1.00 . A A . 121 ALA HA   1 1 
       17 35210 1 1  41 ALA HB1  H  64.539  -81.813  -56.166 1.00 . A A . 121 ALA HB1  1 1 
       17 35211 1 1  41 ALA HB2  H  65.086  -80.329  -56.947 1.00 . A A . 121 ALA HB2  1 1 
       17 35212 1 1  41 ALA HB3  H  64.329  -80.261  -55.355 1.00 . A A . 121 ALA HB3  1 1 
       17 35213 1 1  41 ALA N    N  62.500  -81.889  -57.479 1.00 . A A . 121 ALA N    1 1 
       17 35214 1 1  41 ALA O    O  63.441  -79.852  -59.194 1.00 . A A . 121 ALA O    1 1 
       17 35215 1 1  42 GLY C    C  63.303  -76.020  -58.216 1.00 . A A . 122 GLY C    1 1 
       17 35216 1 1  42 GLY CA   C  62.618  -77.270  -58.732 1.00 . A A . 122 GLY CA   1 1 
       17 35217 1 1  42 GLY H    H  62.284  -78.166  -56.843 1.00 . A A . 122 GLY H    1 1 
       17 35218 1 1  42 GLY HA2  H  63.135  -77.612  -59.617 1.00 . A A . 122 GLY HA2  1 1 
       17 35219 1 1  42 GLY HA3  H  61.599  -77.025  -58.995 1.00 . A A . 122 GLY HA3  1 1 
       17 35220 1 1  42 GLY N    N  62.605  -78.341  -57.752 1.00 . A A . 122 GLY N    1 1 
       17 35221 1 1  42 GLY O    O  64.525  -75.987  -58.074 1.00 . A A . 122 GLY O    1 1 
       17 35222 1 1  43 ALA C    C  61.935  -72.809  -56.951 1.00 . A A . 123 ALA C    1 1 
       17 35223 1 1  43 ALA CA   C  63.052  -73.730  -57.431 1.00 . A A . 123 ALA CA   1 1 
       17 35224 1 1  43 ALA CB   C  63.882  -73.043  -58.505 1.00 . A A . 123 ALA CB   1 1 
       17 35225 1 1  43 ALA H    H  61.547  -75.076  -58.068 1.00 . A A . 123 ALA H    1 1 
       17 35226 1 1  43 ALA HA   H  63.701  -73.956  -56.597 1.00 . A A . 123 ALA HA   1 1 
       17 35227 1 1  43 ALA HB1  H  64.794  -73.599  -58.663 1.00 . A A . 123 ALA HB1  1 1 
       17 35228 1 1  43 ALA HB2  H  63.318  -73.005  -59.425 1.00 . A A . 123 ALA HB2  1 1 
       17 35229 1 1  43 ALA HB3  H  64.122  -72.040  -58.186 1.00 . A A . 123 ALA HB3  1 1 
       17 35230 1 1  43 ALA N    N  62.514  -74.989  -57.934 1.00 . A A . 123 ALA N    1 1 
       17 35231 1 1  43 ALA O    O  60.857  -72.763  -57.545 1.00 . A A . 123 ALA O    1 1 
       17 35232 1 1  44 VAL C    C  61.810  -69.762  -55.136 1.00 . A A . 124 VAL C    1 1 
       17 35233 1 1  44 VAL CA   C  61.217  -71.156  -55.315 1.00 . A A . 124 VAL CA   1 1 
       17 35234 1 1  44 VAL CB   C  60.688  -71.656  -53.958 1.00 . A A . 124 VAL CB   1 1 
       17 35235 1 1  44 VAL CG1  C  59.577  -70.749  -53.452 1.00 . A A . 124 VAL CG1  1 1 
       17 35236 1 1  44 VAL CG2  C  60.203  -73.093  -54.072 1.00 . A A . 124 VAL CG2  1 1 
       17 35237 1 1  44 VAL H    H  63.077  -72.157  -55.445 1.00 . A A . 124 VAL H    1 1 
       17 35238 1 1  44 VAL HA   H  60.386  -71.097  -56.003 1.00 . A A . 124 VAL HA   1 1 
       17 35239 1 1  44 VAL HB   H  61.499  -71.626  -53.245 1.00 . A A . 124 VAL HB   1 1 
       17 35240 1 1  44 VAL HG11 H  58.931  -71.306  -52.789 1.00 . A A . 124 VAL HG11 1 1 
       17 35241 1 1  44 VAL HG12 H  60.008  -69.914  -52.918 1.00 . A A . 124 VAL HG12 1 1 
       17 35242 1 1  44 VAL HG13 H  59.001  -70.383  -54.289 1.00 . A A . 124 VAL HG13 1 1 
       17 35243 1 1  44 VAL HG21 H  61.055  -73.753  -54.150 1.00 . A A . 124 VAL HG21 1 1 
       17 35244 1 1  44 VAL HG22 H  59.628  -73.350  -53.195 1.00 . A A . 124 VAL HG22 1 1 
       17 35245 1 1  44 VAL HG23 H  59.585  -73.196  -54.952 1.00 . A A . 124 VAL HG23 1 1 
       17 35246 1 1  44 VAL N    N  62.200  -72.077  -55.874 1.00 . A A . 124 VAL N    1 1 
       17 35247 1 1  44 VAL O    O  62.811  -69.587  -54.441 1.00 . A A . 124 VAL O    1 1 
       17 35248 1 1  45 VAL C    C  60.727  -66.562  -54.791 1.00 . A A . 125 VAL C    1 1 
       17 35249 1 1  45 VAL CA   C  61.649  -67.394  -55.675 1.00 . A A . 125 VAL CA   1 1 
       17 35250 1 1  45 VAL CB   C  61.739  -66.739  -57.066 1.00 . A A . 125 VAL CB   1 1 
       17 35251 1 1  45 VAL CG1  C  62.293  -65.327  -56.957 1.00 . A A . 125 VAL CG1  1 1 
       17 35252 1 1  45 VAL CG2  C  62.592  -67.585  -57.999 1.00 . A A . 125 VAL CG2  1 1 
       17 35253 1 1  45 VAL H    H  60.392  -68.976  -56.305 1.00 . A A . 125 VAL H    1 1 
       17 35254 1 1  45 VAL HA   H  62.638  -67.403  -55.240 1.00 . A A . 125 VAL HA   1 1 
       17 35255 1 1  45 VAL HB   H  60.743  -66.680  -57.479 1.00 . A A . 125 VAL HB   1 1 
       17 35256 1 1  45 VAL HG11 H  62.769  -65.202  -55.995 1.00 . A A . 125 VAL HG11 1 1 
       17 35257 1 1  45 VAL HG12 H  63.015  -65.161  -57.742 1.00 . A A . 125 VAL HG12 1 1 
       17 35258 1 1  45 VAL HG13 H  61.486  -64.616  -57.053 1.00 . A A . 125 VAL HG13 1 1 
       17 35259 1 1  45 VAL HG21 H  63.020  -66.955  -58.764 1.00 . A A . 125 VAL HG21 1 1 
       17 35260 1 1  45 VAL HG22 H  63.385  -68.056  -57.435 1.00 . A A . 125 VAL HG22 1 1 
       17 35261 1 1  45 VAL HG23 H  61.979  -68.345  -58.460 1.00 . A A . 125 VAL HG23 1 1 
       17 35262 1 1  45 VAL N    N  61.185  -68.774  -55.766 1.00 . A A . 125 VAL N    1 1 
       17 35263 1 1  45 VAL O    O  59.505  -66.645  -54.900 1.00 . A A . 125 VAL O    1 1 
       17 35264 1 1  46 GLY C    C  60.444  -63.487  -53.513 1.00 . A A . 126 GLY C    1 1 
       17 35265 1 1  46 GLY CA   C  60.540  -64.920  -53.026 1.00 . A A . 126 GLY CA   1 1 
       17 35266 1 1  46 GLY H    H  62.302  -65.733  -53.875 1.00 . A A . 126 GLY H    1 1 
       17 35267 1 1  46 GLY HA2  H  59.545  -65.330  -52.947 1.00 . A A . 126 GLY HA2  1 1 
       17 35268 1 1  46 GLY HA3  H  61.000  -64.925  -52.048 1.00 . A A . 126 GLY HA3  1 1 
       17 35269 1 1  46 GLY N    N  61.323  -65.757  -53.916 1.00 . A A . 126 GLY N    1 1 
       17 35270 1 1  46 GLY O    O  59.560  -62.741  -53.096 1.00 . A A . 126 GLY O    1 1 
       17 35271 1 1  47 GLY C    C  62.563  -60.951  -54.479 1.00 . A A . 127 GLY C    1 1 
       17 35272 1 1  47 GLY CA   C  61.356  -61.751  -54.927 1.00 . A A . 127 GLY CA   1 1 
       17 35273 1 1  47 GLY H    H  62.040  -63.741  -54.695 1.00 . A A . 127 GLY H    1 1 
       17 35274 1 1  47 GLY HA2  H  61.347  -61.798  -56.005 1.00 . A A . 127 GLY HA2  1 1 
       17 35275 1 1  47 GLY HA3  H  60.461  -61.247  -54.591 1.00 . A A . 127 GLY HA3  1 1 
       17 35276 1 1  47 GLY N    N  61.358  -63.103  -54.399 1.00 . A A . 127 GLY N    1 1 
       17 35277 1 1  47 GLY O    O  62.460  -59.752  -54.217 1.00 . A A . 127 GLY O    1 1 
       17 35278 1 1  48 LEU C    C  65.950  -60.906  -55.114 1.00 . A A . 128 LEU C    1 1 
       17 35279 1 1  48 LEU CA   C  64.943  -60.959  -53.969 1.00 . A A . 128 LEU CA   1 1 
       17 35280 1 1  48 LEU CB   C  65.552  -61.693  -52.773 1.00 . A A . 128 LEU CB   1 1 
       17 35281 1 1  48 LEU CD1  C  66.480  -63.745  -53.875 1.00 . A A . 128 LEU CD1  1 1 
       17 35282 1 1  48 LEU CD2  C  65.820  -63.814  -51.463 1.00 . A A . 128 LEU CD2  1 1 
       17 35283 1 1  48 LEU CG   C  65.507  -63.220  -52.829 1.00 . A A . 128 LEU CG   1 1 
       17 35284 1 1  48 LEU H    H  63.730  -62.569  -54.613 1.00 . A A . 128 LEU H    1 1 
       17 35285 1 1  48 LEU HA   H  64.698  -59.950  -53.675 1.00 . A A . 128 LEU HA   1 1 
       17 35286 1 1  48 LEU HB2  H  66.586  -61.395  -52.694 1.00 . A A . 128 LEU HB2  1 1 
       17 35287 1 1  48 LEU HB3  H  65.020  -61.378  -51.886 1.00 . A A . 128 LEU HB3  1 1 
       17 35288 1 1  48 LEU HD11 H  66.902  -64.679  -53.538 1.00 . A A . 128 LEU HD11 1 1 
       17 35289 1 1  48 LEU HD12 H  67.270  -63.024  -54.024 1.00 . A A . 128 LEU HD12 1 1 
       17 35290 1 1  48 LEU HD13 H  65.956  -63.901  -54.807 1.00 . A A . 128 LEU HD13 1 1 
       17 35291 1 1  48 LEU HD21 H  66.358  -64.741  -51.589 1.00 . A A . 128 LEU HD21 1 1 
       17 35292 1 1  48 LEU HD22 H  64.897  -64.002  -50.933 1.00 . A A . 128 LEU HD22 1 1 
       17 35293 1 1  48 LEU HD23 H  66.425  -63.119  -50.899 1.00 . A A . 128 LEU HD23 1 1 
       17 35294 1 1  48 LEU HG   H  64.512  -63.535  -53.113 1.00 . A A . 128 LEU HG   1 1 
       17 35295 1 1  48 LEU N    N  63.710  -61.615  -54.390 1.00 . A A . 128 LEU N    1 1 
       17 35296 1 1  48 LEU O    O  66.868  -60.086  -55.110 1.00 . A A . 128 LEU O    1 1 
       17 35297 1 1  49 GLY C    C  67.321  -63.175  -57.416 1.00 . A A . 129 GLY C    1 1 
       17 35298 1 1  49 GLY CA   C  66.669  -61.819  -57.235 1.00 . A A . 129 GLY CA   1 1 
       17 35299 1 1  49 GLY H    H  65.020  -62.414  -56.046 1.00 . A A . 129 GLY H    1 1 
       17 35300 1 1  49 GLY HA2  H  66.110  -61.578  -58.127 1.00 . A A . 129 GLY HA2  1 1 
       17 35301 1 1  49 GLY HA3  H  67.440  -61.076  -57.092 1.00 . A A . 129 GLY HA3  1 1 
       17 35302 1 1  49 GLY N    N  65.769  -61.784  -56.096 1.00 . A A . 129 GLY N    1 1 
       17 35303 1 1  49 GLY O    O  66.920  -63.956  -58.277 1.00 . A A . 129 GLY O    1 1 
       17 35304 1 1  50 GLY C    C  70.256  -64.782  -55.804 1.00 . A A . 130 GLY C    1 1 
       17 35305 1 1  50 GLY CA   C  69.030  -64.726  -56.695 1.00 . A A . 130 GLY CA   1 1 
       17 35306 1 1  50 GLY H    H  68.613  -62.794  -55.934 1.00 . A A . 130 GLY H    1 1 
       17 35307 1 1  50 GLY HA2  H  68.353  -65.516  -56.407 1.00 . A A . 130 GLY HA2  1 1 
       17 35308 1 1  50 GLY HA3  H  69.337  -64.881  -57.718 1.00 . A A . 130 GLY HA3  1 1 
       17 35309 1 1  50 GLY N    N  68.335  -63.456  -56.602 1.00 . A A . 130 GLY N    1 1 
       17 35310 1 1  50 GLY O    O  71.378  -64.925  -56.288 1.00 . A A . 130 GLY O    1 1 
       17 35311 1 1  51 TYR C    C  71.251  -66.079  -52.889 1.00 . A A . 131 TYR C    1 1 
       17 35312 1 1  51 TYR CA   C  71.138  -64.702  -53.538 1.00 . A A . 131 TYR CA   1 1 
       17 35313 1 1  51 TYR CB   C  70.935  -63.634  -52.462 1.00 . A A . 131 TYR CB   1 1 
       17 35314 1 1  51 TYR CD1  C  71.263  -61.688  -54.036 1.00 . A A . 131 TYR CD1  1 1 
       17 35315 1 1  51 TYR CD2  C  69.428  -61.608  -52.516 1.00 . A A . 131 TYR CD2  1 1 
       17 35316 1 1  51 TYR CE1  C  70.901  -60.455  -54.544 1.00 . A A . 131 TYR CE1  1 1 
       17 35317 1 1  51 TYR CE2  C  69.059  -60.376  -53.019 1.00 . A A . 131 TYR CE2  1 1 
       17 35318 1 1  51 TYR CG   C  70.534  -62.286  -53.014 1.00 . A A . 131 TYR CG   1 1 
       17 35319 1 1  51 TYR CZ   C  69.798  -59.803  -54.033 1.00 . A A . 131 TYR CZ   1 1 
       17 35320 1 1  51 TYR H    H  69.124  -64.556  -54.172 1.00 . A A . 131 TYR H    1 1 
       17 35321 1 1  51 TYR HA   H  72.053  -64.491  -54.071 1.00 . A A . 131 TYR HA   1 1 
       17 35322 1 1  51 TYR HB2  H  70.159  -63.958  -51.785 1.00 . A A . 131 TYR HB2  1 1 
       17 35323 1 1  51 TYR HB3  H  71.855  -63.508  -51.911 1.00 . A A . 131 TYR HB3  1 1 
       17 35324 1 1  51 TYR HD1  H  72.126  -62.201  -54.434 1.00 . A A . 131 TYR HD1  1 1 
       17 35325 1 1  51 TYR HD2  H  68.851  -62.059  -51.721 1.00 . A A . 131 TYR HD2  1 1 
       17 35326 1 1  51 TYR HE1  H  71.480  -60.006  -55.339 1.00 . A A . 131 TYR HE1  1 1 
       17 35327 1 1  51 TYR HE2  H  68.196  -59.865  -52.619 1.00 . A A . 131 TYR HE2  1 1 
       17 35328 1 1  51 TYR HH   H  70.184  -57.977  -54.493 1.00 . A A . 131 TYR HH   1 1 
       17 35329 1 1  51 TYR N    N  70.042  -64.668  -54.498 1.00 . A A . 131 TYR N    1 1 
       17 35330 1 1  51 TYR O    O  70.247  -66.742  -52.636 1.00 . A A . 131 TYR O    1 1 
       17 35331 1 1  51 TYR OH   O  69.435  -58.576  -54.536 1.00 . A A . 131 TYR OH   1 1 
       17 35332 1 1  52 MET C    C  72.370  -67.766  -50.519 1.00 . A A . 132 MET C    1 1 
       17 35333 1 1  52 MET CA   C  72.729  -67.797  -52.001 1.00 . A A . 132 MET CA   1 1 
       17 35334 1 1  52 MET CB   C  74.195  -68.198  -52.175 1.00 . A A . 132 MET CB   1 1 
       17 35335 1 1  52 MET CE   C  75.193  -72.013  -52.218 1.00 . A A . 132 MET CE   1 1 
       17 35336 1 1  52 MET CG   C  74.581  -69.442  -51.389 1.00 . A A . 132 MET CG   1 1 
       17 35337 1 1  52 MET H    H  73.245  -65.926  -52.847 1.00 . A A . 132 MET H    1 1 
       17 35338 1 1  52 MET HA   H  72.104  -68.524  -52.497 1.00 . A A . 132 MET HA   1 1 
       17 35339 1 1  52 MET HB2  H  74.383  -68.388  -53.221 1.00 . A A . 132 MET HB2  1 1 
       17 35340 1 1  52 MET HB3  H  74.822  -67.382  -51.846 1.00 . A A . 132 MET HB3  1 1 
       17 35341 1 1  52 MET HE1  H  74.954  -72.330  -51.214 1.00 . A A . 132 MET HE1  1 1 
       17 35342 1 1  52 MET HE2  H  74.294  -71.996  -52.815 1.00 . A A . 132 MET HE2  1 1 
       17 35343 1 1  52 MET HE3  H  75.902  -72.704  -52.654 1.00 . A A . 132 MET HE3  1 1 
       17 35344 1 1  52 MET HG2  H  74.904  -69.142  -50.403 1.00 . A A . 132 MET HG2  1 1 
       17 35345 1 1  52 MET HG3  H  73.714  -70.079  -51.303 1.00 . A A . 132 MET HG3  1 1 
       17 35346 1 1  52 MET N    N  72.483  -66.500  -52.622 1.00 . A A . 132 MET N    1 1 
       17 35347 1 1  52 MET O    O  72.890  -66.948  -49.761 1.00 . A A . 132 MET O    1 1 
       17 35348 1 1  52 MET SD   S  75.911  -70.373  -52.173 1.00 . A A . 132 MET SD   1 1 
       17 35349 1 1  53 LEU C    C  71.773  -69.862  -47.989 1.00 . A A . 133 LEU C    1 1 
       17 35350 1 1  53 LEU CA   C  71.047  -68.738  -48.721 1.00 . A A . 133 LEU CA   1 1 
       17 35351 1 1  53 LEU CB   C  69.535  -68.956  -48.645 1.00 . A A . 133 LEU CB   1 1 
       17 35352 1 1  53 LEU CD1  C  68.411  -67.438  -46.997 1.00 . A A . 133 LEU CD1  1 1 
       17 35353 1 1  53 LEU CD2  C  67.779  -69.856  -47.099 1.00 . A A . 133 LEU CD2  1 1 
       17 35354 1 1  53 LEU CG   C  68.912  -68.852  -47.253 1.00 . A A . 133 LEU CG   1 1 
       17 35355 1 1  53 LEU H    H  71.097  -69.288  -50.764 1.00 . A A . 133 LEU H    1 1 
       17 35356 1 1  53 LEU HA   H  71.292  -67.799  -48.248 1.00 . A A . 133 LEU HA   1 1 
       17 35357 1 1  53 LEU HB2  H  69.062  -68.219  -49.275 1.00 . A A . 133 LEU HB2  1 1 
       17 35358 1 1  53 LEU HB3  H  69.325  -69.945  -49.029 1.00 . A A . 133 LEU HB3  1 1 
       17 35359 1 1  53 LEU HD11 H  69.111  -66.728  -47.412 1.00 . A A . 133 LEU HD11 1 1 
       17 35360 1 1  53 LEU HD12 H  68.321  -67.275  -45.934 1.00 . A A . 133 LEU HD12 1 1 
       17 35361 1 1  53 LEU HD13 H  67.447  -67.308  -47.464 1.00 . A A . 133 LEU HD13 1 1 
       17 35362 1 1  53 LEU HD21 H  68.136  -70.721  -46.560 1.00 . A A . 133 LEU HD21 1 1 
       17 35363 1 1  53 LEU HD22 H  67.431  -70.158  -48.076 1.00 . A A . 133 LEU HD22 1 1 
       17 35364 1 1  53 LEU HD23 H  66.965  -69.401  -46.553 1.00 . A A . 133 LEU HD23 1 1 
       17 35365 1 1  53 LEU HG   H  69.664  -69.078  -46.510 1.00 . A A . 133 LEU HG   1 1 
       17 35366 1 1  53 LEU N    N  71.477  -68.662  -50.113 1.00 . A A . 133 LEU N    1 1 
       17 35367 1 1  53 LEU O    O  71.860  -70.985  -48.484 1.00 . A A . 133 LEU O    1 1 
       17 35368 1 1  54 GLY C    C  73.212  -70.110  -44.584 1.00 . A A . 134 GLY C    1 1 
       17 35369 1 1  54 GLY CA   C  72.998  -70.547  -46.019 1.00 . A A . 134 GLY CA   1 1 
       17 35370 1 1  54 GLY H    H  72.188  -68.641  -46.458 1.00 . A A . 134 GLY H    1 1 
       17 35371 1 1  54 GLY HA2  H  72.430  -71.466  -46.025 1.00 . A A . 134 GLY HA2  1 1 
       17 35372 1 1  54 GLY HA3  H  73.961  -70.729  -46.476 1.00 . A A . 134 GLY HA3  1 1 
       17 35373 1 1  54 GLY N    N  72.290  -69.552  -46.803 1.00 . A A . 134 GLY N    1 1 
       17 35374 1 1  54 GLY O    O  73.061  -68.934  -44.257 1.00 . A A . 134 GLY O    1 1 
       17 35375 1 1  55 SER C    C  74.740  -71.791  -41.694 1.00 . A A . 135 SER C    1 1 
       17 35376 1 1  55 SER CA   C  73.792  -70.770  -42.314 1.00 . A A . 135 SER CA   1 1 
       17 35377 1 1  55 SER CB   C  72.465  -70.760  -41.551 1.00 . A A . 135 SER CB   1 1 
       17 35378 1 1  55 SER H    H  73.666  -71.981  -44.046 1.00 . A A . 135 SER H    1 1 
       17 35379 1 1  55 SER HA   H  74.242  -69.790  -42.247 1.00 . A A . 135 SER HA   1 1 
       17 35380 1 1  55 SER HB2  H  71.671  -70.458  -42.218 1.00 . A A . 135 SER HB2  1 1 
       17 35381 1 1  55 SER HB3  H  72.262  -71.752  -41.176 1.00 . A A . 135 SER HB3  1 1 
       17 35382 1 1  55 SER HG   H  72.812  -70.321  -39.673 1.00 . A A . 135 SER HG   1 1 
       17 35383 1 1  55 SER N    N  73.562  -71.061  -43.724 1.00 . A A . 135 SER N    1 1 
       17 35384 1 1  55 SER O    O  74.980  -72.856  -42.263 1.00 . A A . 135 SER O    1 1 
       17 35385 1 1  55 SER OG   O  72.511  -69.858  -40.459 1.00 . A A . 135 SER OG   1 1 
       17 35386 1 1  56 VAL C    C  75.503  -73.064  -38.674 1.00 . A A . 136 VAL C    1 1 
       17 35387 1 1  56 VAL CA   C  76.198  -72.346  -39.826 1.00 . A A . 136 VAL CA   1 1 
       17 35388 1 1  56 VAL CB   C  77.414  -71.575  -39.279 1.00 . A A . 136 VAL CB   1 1 
       17 35389 1 1  56 VAL CG1  C  78.117  -70.823  -40.398 1.00 . A A . 136 VAL CG1  1 1 
       17 35390 1 1  56 VAL CG2  C  76.986  -70.624  -38.172 1.00 . A A . 136 VAL CG2  1 1 
       17 35391 1 1  56 VAL H    H  75.046  -70.596  -40.121 1.00 . A A . 136 VAL H    1 1 
       17 35392 1 1  56 VAL HA   H  76.553  -73.082  -40.533 1.00 . A A . 136 VAL HA   1 1 
       17 35393 1 1  56 VAL HB   H  78.110  -72.289  -38.862 1.00 . A A . 136 VAL HB   1 1 
       17 35394 1 1  56 VAL HG11 H  78.127  -71.431  -41.289 1.00 . A A . 136 VAL HG11 1 1 
       17 35395 1 1  56 VAL HG12 H  77.592  -69.900  -40.596 1.00 . A A . 136 VAL HG12 1 1 
       17 35396 1 1  56 VAL HG13 H  79.132  -70.603  -40.101 1.00 . A A . 136 VAL HG13 1 1 
       17 35397 1 1  56 VAL HG21 H  77.024  -71.138  -37.222 1.00 . A A . 136 VAL HG21 1 1 
       17 35398 1 1  56 VAL HG22 H  77.654  -69.775  -38.148 1.00 . A A . 136 VAL HG22 1 1 
       17 35399 1 1  56 VAL HG23 H  75.978  -70.284  -38.357 1.00 . A A . 136 VAL HG23 1 1 
       17 35400 1 1  56 VAL N    N  75.277  -71.459  -40.524 1.00 . A A . 136 VAL N    1 1 
       17 35401 1 1  56 VAL O    O  74.290  -72.954  -38.503 1.00 . A A . 136 VAL O    1 1 
       17 35402 1 1  57 MET C    C  76.570  -74.273  -35.491 1.00 . A A . 137 MET C    1 1 
       17 35403 1 1  57 MET CA   C  75.742  -74.530  -36.747 1.00 . A A . 137 MET CA   1 1 
       17 35404 1 1  57 MET CB   C  75.705  -76.030  -37.050 1.00 . A A . 137 MET CB   1 1 
       17 35405 1 1  57 MET CE   C  75.450  -78.035  -33.528 1.00 . A A . 137 MET CE   1 1 
       17 35406 1 1  57 MET CG   C  74.988  -76.847  -35.988 1.00 . A A . 137 MET CG   1 1 
       17 35407 1 1  57 MET H    H  77.243  -73.845  -38.072 1.00 . A A . 137 MET H    1 1 
       17 35408 1 1  57 MET HA   H  74.734  -74.182  -36.577 1.00 . A A . 137 MET HA   1 1 
       17 35409 1 1  57 MET HB2  H  75.201  -76.182  -37.992 1.00 . A A . 137 MET HB2  1 1 
       17 35410 1 1  57 MET HB3  H  76.719  -76.394  -37.129 1.00 . A A . 137 MET HB3  1 1 
       17 35411 1 1  57 MET HE1  H  76.282  -77.938  -32.846 1.00 . A A . 137 MET HE1  1 1 
       17 35412 1 1  57 MET HE2  H  74.784  -77.195  -33.405 1.00 . A A . 137 MET HE2  1 1 
       17 35413 1 1  57 MET HE3  H  74.919  -78.953  -33.318 1.00 . A A . 137 MET HE3  1 1 
       17 35414 1 1  57 MET HG2  H  74.619  -76.178  -35.225 1.00 . A A . 137 MET HG2  1 1 
       17 35415 1 1  57 MET HG3  H  74.155  -77.358  -36.449 1.00 . A A . 137 MET HG3  1 1 
       17 35416 1 1  57 MET N    N  76.282  -73.796  -37.885 1.00 . A A . 137 MET N    1 1 
       17 35417 1 1  57 MET O    O  77.631  -74.867  -35.304 1.00 . A A . 137 MET O    1 1 
       17 35418 1 1  57 MET SD   S  76.059  -78.071  -35.212 1.00 . A A . 137 MET SD   1 1 
       17 35419 1 1  58 SER C    C  78.223  -72.665  -33.680 1.00 . A A . 138 SER C    1 1 
       17 35420 1 1  58 SER CA   C  76.774  -73.047  -33.399 1.00 . A A . 138 SER CA   1 1 
       17 35421 1 1  58 SER CB   C  76.723  -74.224  -32.422 1.00 . A A . 138 SER CB   1 1 
       17 35422 1 1  58 SER H    H  75.224  -72.945  -34.840 1.00 . A A . 138 SER H    1 1 
       17 35423 1 1  58 SER HA   H  76.270  -72.200  -32.956 1.00 . A A . 138 SER HA   1 1 
       17 35424 1 1  58 SER HB2  H  75.695  -74.472  -32.214 1.00 . A A . 138 SER HB2  1 1 
       17 35425 1 1  58 SER HB3  H  77.218  -75.076  -32.865 1.00 . A A . 138 SER HB3  1 1 
       17 35426 1 1  58 SER HG   H  76.854  -74.239  -30.468 1.00 . A A . 138 SER HG   1 1 
       17 35427 1 1  58 SER N    N  76.077  -73.385  -34.635 1.00 . A A . 138 SER N    1 1 
       17 35428 1 1  58 SER O    O  79.118  -72.953  -32.884 1.00 . A A . 138 SER O    1 1 
       17 35429 1 1  58 SER OG   O  77.371  -73.902  -31.204 1.00 . A A . 138 SER OG   1 1 
       17 35430 1 1  59 ARG C    C  79.979  -70.099  -34.972 1.00 . A A . 139 ARG C    1 1 
       17 35431 1 1  59 ARG CA   C  79.789  -71.595  -35.206 1.00 . A A . 139 ARG CA   1 1 
       17 35432 1 1  59 ARG CB   C  80.046  -71.930  -36.677 1.00 . A A . 139 ARG CB   1 1 
       17 35433 1 1  59 ARG CD   C  81.878  -73.628  -36.403 1.00 . A A . 139 ARG CD   1 1 
       17 35434 1 1  59 ARG CG   C  80.467  -73.372  -36.908 1.00 . A A . 139 ARG CG   1 1 
       17 35435 1 1  59 ARG CZ   C  81.811  -75.843  -35.340 1.00 . A A . 139 ARG CZ   1 1 
       17 35436 1 1  59 ARG H    H  77.694  -71.816  -35.411 1.00 . A A . 139 ARG H    1 1 
       17 35437 1 1  59 ARG HA   H  80.496  -72.136  -34.594 1.00 . A A . 139 ARG HA   1 1 
       17 35438 1 1  59 ARG HB2  H  79.141  -71.747  -37.239 1.00 . A A . 139 ARG HB2  1 1 
       17 35439 1 1  59 ARG HB3  H  80.828  -71.285  -37.048 1.00 . A A . 139 ARG HB3  1 1 
       17 35440 1 1  59 ARG HD2  H  82.578  -73.148  -37.071 1.00 . A A . 139 ARG HD2  1 1 
       17 35441 1 1  59 ARG HD3  H  81.975  -73.204  -35.416 1.00 . A A . 139 ARG HD3  1 1 
       17 35442 1 1  59 ARG HE   H  82.698  -75.441  -37.080 1.00 . A A . 139 ARG HE   1 1 
       17 35443 1 1  59 ARG HG2  H  79.784  -74.025  -36.385 1.00 . A A . 139 ARG HG2  1 1 
       17 35444 1 1  59 ARG HG3  H  80.428  -73.582  -37.967 1.00 . A A . 139 ARG HG3  1 1 
       17 35445 1 1  59 ARG HH11 H  80.875  -74.378  -34.311 1.00 . A A . 139 ARG HH11 1 1 
       17 35446 1 1  59 ARG HH12 H  80.835  -75.945  -33.573 1.00 . A A . 139 ARG HH12 1 1 
       17 35447 1 1  59 ARG HH21 H  82.652  -77.508  -36.118 1.00 . A A . 139 ARG HH21 1 1 
       17 35448 1 1  59 ARG HH22 H  81.847  -77.724  -34.601 1.00 . A A . 139 ARG HH22 1 1 
       17 35449 1 1  59 ARG N    N  78.448  -72.016  -34.818 1.00 . A A . 139 ARG N    1 1 
       17 35450 1 1  59 ARG NE   N  82.186  -75.054  -36.340 1.00 . A A . 139 ARG NE   1 1 
       17 35451 1 1  59 ARG NH1  N  81.117  -75.348  -34.325 1.00 . A A . 139 ARG NH1  1 1 
       17 35452 1 1  59 ARG NH2  N  82.129  -77.132  -35.354 1.00 . A A . 139 ARG NH2  1 1 
       17 35453 1 1  59 ARG O    O  79.019  -69.333  -34.885 1.00 . A A . 139 ARG O    1 1 
       17 35454 1 1  60 PRO C    C  81.294  -67.395  -35.859 1.00 . A A . 140 PRO C    1 1 
       17 35455 1 1  60 PRO CA   C  81.591  -68.266  -34.644 1.00 . A A . 140 PRO CA   1 1 
       17 35456 1 1  60 PRO CB   C  83.097  -68.309  -34.372 1.00 . A A . 140 PRO CB   1 1 
       17 35457 1 1  60 PRO CD   C  82.439  -70.530  -34.963 1.00 . A A . 140 PRO CD   1 1 
       17 35458 1 1  60 PRO CG   C  83.570  -69.544  -35.059 1.00 . A A . 140 PRO CG   1 1 
       17 35459 1 1  60 PRO HA   H  81.080  -67.865  -33.781 1.00 . A A . 140 PRO HA   1 1 
       17 35460 1 1  60 PRO HB2  H  83.565  -67.425  -34.782 1.00 . A A . 140 PRO HB2  1 1 
       17 35461 1 1  60 PRO HB3  H  83.273  -68.357  -33.308 1.00 . A A . 140 PRO HB3  1 1 
       17 35462 1 1  60 PRO HD2  H  82.401  -71.147  -35.848 1.00 . A A . 140 PRO HD2  1 1 
       17 35463 1 1  60 PRO HD3  H  82.545  -71.141  -34.078 1.00 . A A . 140 PRO HD3  1 1 
       17 35464 1 1  60 PRO HG2  H  83.793  -69.328  -36.092 1.00 . A A . 140 PRO HG2  1 1 
       17 35465 1 1  60 PRO HG3  H  84.446  -69.929  -34.558 1.00 . A A . 140 PRO HG3  1 1 
       17 35466 1 1  60 PRO N    N  81.246  -69.672  -34.868 1.00 . A A . 140 PRO N    1 1 
       17 35467 1 1  60 PRO O    O  81.726  -67.696  -36.973 1.00 . A A . 140 PRO O    1 1 
       17 35468 1 1  61 LEU C    C  80.619  -63.970  -36.380 1.00 . A A . 141 LEU C    1 1 
       17 35469 1 1  61 LEU CA   C  80.200  -65.396  -36.718 1.00 . A A . 141 LEU CA   1 1 
       17 35470 1 1  61 LEU CB   C  78.694  -65.449  -36.984 1.00 . A A . 141 LEU CB   1 1 
       17 35471 1 1  61 LEU CD1  C  76.461  -64.700  -36.125 1.00 . A A . 141 LEU CD1  1 1 
       17 35472 1 1  61 LEU CD2  C  77.574  -66.706  -35.127 1.00 . A A . 141 LEU CD2  1 1 
       17 35473 1 1  61 LEU CG   C  77.791  -65.337  -35.755 1.00 . A A . 141 LEU CG   1 1 
       17 35474 1 1  61 LEU H    H  80.239  -66.125  -34.731 1.00 . A A . 141 LEU H    1 1 
       17 35475 1 1  61 LEU HA   H  80.725  -65.712  -37.607 1.00 . A A . 141 LEU HA   1 1 
       17 35476 1 1  61 LEU HB2  H  78.448  -64.636  -37.650 1.00 . A A . 141 LEU HB2  1 1 
       17 35477 1 1  61 LEU HB3  H  78.478  -66.390  -37.470 1.00 . A A . 141 LEU HB3  1 1 
       17 35478 1 1  61 LEU HD11 H  76.247  -64.893  -37.166 1.00 . A A . 141 LEU HD11 1 1 
       17 35479 1 1  61 LEU HD12 H  76.514  -63.635  -35.961 1.00 . A A . 141 LEU HD12 1 1 
       17 35480 1 1  61 LEU HD13 H  75.678  -65.121  -35.513 1.00 . A A . 141 LEU HD13 1 1 
       17 35481 1 1  61 LEU HD21 H  77.956  -67.469  -35.788 1.00 . A A . 141 LEU HD21 1 1 
       17 35482 1 1  61 LEU HD22 H  76.516  -66.865  -34.969 1.00 . A A . 141 LEU HD22 1 1 
       17 35483 1 1  61 LEU HD23 H  78.091  -66.756  -34.181 1.00 . A A . 141 LEU HD23 1 1 
       17 35484 1 1  61 LEU HG   H  78.270  -64.705  -35.020 1.00 . A A . 141 LEU HG   1 1 
       17 35485 1 1  61 LEU N    N  80.555  -66.313  -35.639 1.00 . A A . 141 LEU N    1 1 
       17 35486 1 1  61 LEU O    O  81.077  -63.225  -37.247 1.00 . A A . 141 LEU O    1 1 
       17 35487 1 1  62 ILE C    C  81.701  -62.322  -33.415 1.00 . A A . 142 ILE C    1 1 
       17 35488 1 1  62 ILE CA   C  80.825  -62.259  -34.662 1.00 . A A . 142 ILE CA   1 1 
       17 35489 1 1  62 ILE CB   C  79.578  -61.409  -34.358 1.00 . A A . 142 ILE CB   1 1 
       17 35490 1 1  62 ILE CD1  C  78.979  -58.945  -34.134 1.00 . A A . 142 ILE CD1  1 1 
       17 35491 1 1  62 ILE CG1  C  79.990  -60.030  -33.836 1.00 . A A . 142 ILE CG1  1 1 
       17 35492 1 1  62 ILE CG2  C  78.685  -62.117  -33.351 1.00 . A A . 142 ILE CG2  1 1 
       17 35493 1 1  62 ILE H    H  80.090  -64.235  -34.471 1.00 . A A . 142 ILE H    1 1 
       17 35494 1 1  62 ILE HA   H  81.379  -61.779  -35.455 1.00 . A A . 142 ILE HA   1 1 
       17 35495 1 1  62 ILE HB   H  79.021  -61.287  -35.274 1.00 . A A . 142 ILE HB   1 1 
       17 35496 1 1  62 ILE HD11 H  79.223  -58.473  -35.074 1.00 . A A . 142 ILE HD11 1 1 
       17 35497 1 1  62 ILE HD12 H  77.992  -59.376  -34.191 1.00 . A A . 142 ILE HD12 1 1 
       17 35498 1 1  62 ILE HD13 H  79.002  -58.205  -33.345 1.00 . A A . 142 ILE HD13 1 1 
       17 35499 1 1  62 ILE HG12 H  80.116  -60.080  -32.765 1.00 . A A . 142 ILE HG12 1 1 
       17 35500 1 1  62 ILE HG13 H  80.927  -59.746  -34.291 1.00 . A A . 142 ILE HG13 1 1 
       17 35501 1 1  62 ILE HG21 H  78.516  -63.134  -33.674 1.00 . A A . 142 ILE HG21 1 1 
       17 35502 1 1  62 ILE HG22 H  79.167  -62.123  -32.385 1.00 . A A . 142 ILE HG22 1 1 
       17 35503 1 1  62 ILE HG23 H  77.741  -61.600  -33.279 1.00 . A A . 142 ILE HG23 1 1 
       17 35504 1 1  62 ILE N    N  80.460  -63.596  -35.114 1.00 . A A . 142 ILE N    1 1 
       17 35505 1 1  62 ILE O    O  81.510  -63.178  -32.551 1.00 . A A . 142 ILE O    1 1 
       17 35506 1 1  63 HIS C    C  83.554  -59.972  -31.542 1.00 . A A . 143 HIS C    1 1 
       17 35507 1 1  63 HIS CA   C  83.567  -61.356  -32.184 1.00 . A A . 143 HIS CA   1 1 
       17 35508 1 1  63 HIS CB   C  84.988  -61.718  -32.616 1.00 . A A . 143 HIS CB   1 1 
       17 35509 1 1  63 HIS CD2  C  87.220  -61.992  -31.323 1.00 . A A . 143 HIS CD2  1 1 
       17 35510 1 1  63 HIS CE1  C  86.424  -62.908  -29.498 1.00 . A A . 143 HIS CE1  1 1 
       17 35511 1 1  63 HIS CG   C  85.879  -62.103  -31.476 1.00 . A A . 143 HIS CG   1 1 
       17 35512 1 1  63 HIS H    H  82.764  -60.752  -34.048 1.00 . A A . 143 HIS H    1 1 
       17 35513 1 1  63 HIS HA   H  83.225  -62.078  -31.458 1.00 . A A . 143 HIS HA   1 1 
       17 35514 1 1  63 HIS HB2  H  84.948  -62.552  -33.301 1.00 . A A . 143 HIS HB2  1 1 
       17 35515 1 1  63 HIS HB3  H  85.433  -60.869  -33.114 1.00 . A A . 143 HIS HB3  1 1 
       17 35516 1 1  63 HIS HD1  H  84.475  -62.895  -30.120 1.00 . A A . 143 HIS HD1  1 1 
       17 35517 1 1  63 HIS HD2  H  87.916  -61.579  -32.041 1.00 . A A . 143 HIS HD2  1 1 
       17 35518 1 1  63 HIS HE1  H  86.357  -63.353  -28.517 1.00 . A A . 143 HIS HE1  1 1 
       17 35519 1 1  63 HIS N    N  82.662  -61.407  -33.327 1.00 . A A . 143 HIS N    1 1 
       17 35520 1 1  63 HIS ND1  N  85.411  -62.682  -30.316 1.00 . A A . 143 HIS ND1  1 1 
       17 35521 1 1  63 HIS NE2  N  87.533  -62.499  -30.086 1.00 . A A . 143 HIS NE2  1 1 
       17 35522 1 1  63 HIS O    O  84.143  -59.027  -32.068 1.00 . A A . 143 HIS O    1 1 
       17 35523 1 1  64 PHE C    C  84.030  -58.353  -28.842 1.00 . A A . 144 PHE C    1 1 
       17 35524 1 1  64 PHE CA   C  82.785  -58.590  -29.692 1.00 . A A . 144 PHE CA   1 1 
       17 35525 1 1  64 PHE CB   C  81.537  -58.565  -28.807 1.00 . A A . 144 PHE CB   1 1 
       17 35526 1 1  64 PHE CD1  C  79.706  -57.347  -30.014 1.00 . A A . 144 PHE CD1  1 1 
       17 35527 1 1  64 PHE CD2  C  79.590  -59.726  -29.883 1.00 . A A . 144 PHE CD2  1 1 
       17 35528 1 1  64 PHE CE1  C  78.523  -57.325  -30.730 1.00 . A A . 144 PHE CE1  1 1 
       17 35529 1 1  64 PHE CE2  C  78.407  -59.710  -30.599 1.00 . A A . 144 PHE CE2  1 1 
       17 35530 1 1  64 PHE CG   C  80.252  -58.545  -29.584 1.00 . A A . 144 PHE CG   1 1 
       17 35531 1 1  64 PHE CZ   C  77.872  -58.508  -31.021 1.00 . A A . 144 PHE CZ   1 1 
       17 35532 1 1  64 PHE H    H  82.427  -60.648  -30.035 1.00 . A A . 144 PHE H    1 1 
       17 35533 1 1  64 PHE HA   H  82.710  -57.803  -30.426 1.00 . A A . 144 PHE HA   1 1 
       17 35534 1 1  64 PHE HB2  H  81.532  -59.445  -28.180 1.00 . A A . 144 PHE HB2  1 1 
       17 35535 1 1  64 PHE HB3  H  81.565  -57.685  -28.184 1.00 . A A . 144 PHE HB3  1 1 
       17 35536 1 1  64 PHE HD1  H  80.214  -56.420  -29.786 1.00 . A A . 144 PHE HD1  1 1 
       17 35537 1 1  64 PHE HD2  H  80.006  -60.666  -29.553 1.00 . A A . 144 PHE HD2  1 1 
       17 35538 1 1  64 PHE HE1  H  78.109  -56.384  -31.058 1.00 . A A . 144 PHE HE1  1 1 
       17 35539 1 1  64 PHE HE2  H  77.901  -60.636  -30.825 1.00 . A A . 144 PHE HE2  1 1 
       17 35540 1 1  64 PHE HZ   H  76.949  -58.493  -31.580 1.00 . A A . 144 PHE HZ   1 1 
       17 35541 1 1  64 PHE N    N  82.876  -59.859  -30.405 1.00 . A A . 144 PHE N    1 1 
       17 35542 1 1  64 PHE O    O  84.749  -57.373  -29.035 1.00 . A A . 144 PHE O    1 1 
       17 35543 1 1  65 GLY C    C  85.076  -58.585  -25.664 1.00 . A A . 145 GLY C    1 1 
       17 35544 1 1  65 GLY CA   C  85.434  -59.128  -27.033 1.00 . A A . 145 GLY CA   1 1 
       17 35545 1 1  65 GLY H    H  83.668  -60.017  -27.791 1.00 . A A . 145 GLY H    1 1 
       17 35546 1 1  65 GLY HA2  H  85.892  -60.099  -26.915 1.00 . A A . 145 GLY HA2  1 1 
       17 35547 1 1  65 GLY HA3  H  86.144  -58.461  -27.497 1.00 . A A . 145 GLY HA3  1 1 
       17 35548 1 1  65 GLY N    N  84.277  -59.256  -27.899 1.00 . A A . 145 GLY N    1 1 
       17 35549 1 1  65 GLY O    O  85.837  -58.739  -24.710 1.00 . A A . 145 GLY O    1 1 
       17 35550 1 1  66 ASN C    C  82.468  -58.309  -23.614 1.00 . A A . 146 ASN C    1 1 
       17 35551 1 1  66 ASN CA   C  83.458  -57.376  -24.306 1.00 . A A . 146 ASN CA   1 1 
       17 35552 1 1  66 ASN CB   C  82.808  -56.012  -24.544 1.00 . A A . 146 ASN CB   1 1 
       17 35553 1 1  66 ASN CG   C  83.517  -55.214  -25.621 1.00 . A A . 146 ASN CG   1 1 
       17 35554 1 1  66 ASN H    H  83.351  -57.856  -26.365 1.00 . A A . 146 ASN H    1 1 
       17 35555 1 1  66 ASN HA   H  84.320  -57.248  -23.669 1.00 . A A . 146 ASN HA   1 1 
       17 35556 1 1  66 ASN HB2  H  81.782  -56.156  -24.848 1.00 . A A . 146 ASN HB2  1 1 
       17 35557 1 1  66 ASN HB3  H  82.831  -55.444  -23.626 1.00 . A A . 146 ASN HB3  1 1 
       17 35558 1 1  66 ASN HD21 H  82.455  -56.127  -27.032 1.00 . A A . 146 ASN HD21 1 1 
       17 35559 1 1  66 ASN HD22 H  83.594  -54.956  -27.590 1.00 . A A . 146 ASN HD22 1 1 
       17 35560 1 1  66 ASN N    N  83.914  -57.946  -25.567 1.00 . A A . 146 ASN N    1 1 
       17 35561 1 1  66 ASN ND2  N  83.152  -55.456  -26.874 1.00 . A A . 146 ASN ND2  1 1 
       17 35562 1 1  66 ASN O    O  82.125  -59.367  -24.140 1.00 . A A . 146 ASN O    1 1 
       17 35563 1 1  66 ASN OD1  O  84.384  -54.389  -25.329 1.00 . A A . 146 ASN OD1  1 1 
       17 35564 1 1  67 ASP C    C  79.629  -58.290  -21.979 1.00 . A A . 147 ASP C    1 1 
       17 35565 1 1  67 ASP CA   C  81.063  -58.707  -21.667 1.00 . A A . 147 ASP CA   1 1 
       17 35566 1 1  67 ASP CB   C  81.334  -58.565  -20.168 1.00 . A A . 147 ASP CB   1 1 
       17 35567 1 1  67 ASP CG   C  82.468  -59.453  -19.698 1.00 . A A . 147 ASP CG   1 1 
       17 35568 1 1  67 ASP H    H  82.326  -57.055  -22.064 1.00 . A A . 147 ASP H    1 1 
       17 35569 1 1  67 ASP HA   H  81.194  -59.741  -21.950 1.00 . A A . 147 ASP HA   1 1 
       17 35570 1 1  67 ASP HB2  H  81.591  -57.538  -19.951 1.00 . A A . 147 ASP HB2  1 1 
       17 35571 1 1  67 ASP HB3  H  80.441  -58.832  -19.621 1.00 . A A . 147 ASP HB3  1 1 
       17 35572 1 1  67 ASP N    N  82.014  -57.909  -22.431 1.00 . A A . 147 ASP N    1 1 
       17 35573 1 1  67 ASP O    O  78.763  -59.135  -22.210 1.00 . A A . 147 ASP O    1 1 
       17 35574 1 1  67 ASP OD1  O  83.307  -59.840  -20.539 1.00 . A A . 147 ASP OD1  1 1 
       17 35575 1 1  67 ASP OD2  O  82.518  -59.763  -18.489 1.00 . A A . 147 ASP OD2  1 1 
       17 35576 1 1  68 TYR C    C  77.684  -56.665  -23.729 1.00 . A A . 148 TYR C    1 1 
       17 35577 1 1  68 TYR CA   C  78.056  -56.455  -22.264 1.00 . A A . 148 TYR CA   1 1 
       17 35578 1 1  68 TYR CB   C  77.994  -54.967  -21.919 1.00 . A A . 148 TYR CB   1 1 
       17 35579 1 1  68 TYR CD1  C  76.598  -53.753  -23.638 1.00 . A A . 148 TYR CD1  1 1 
       17 35580 1 1  68 TYR CD2  C  75.621  -54.204  -21.511 1.00 . A A . 148 TYR CD2  1 1 
       17 35581 1 1  68 TYR CE1  C  75.431  -53.138  -24.049 1.00 . A A . 148 TYR CE1  1 1 
       17 35582 1 1  68 TYR CE2  C  74.449  -53.592  -21.914 1.00 . A A . 148 TYR CE2  1 1 
       17 35583 1 1  68 TYR CG   C  76.714  -54.295  -22.364 1.00 . A A . 148 TYR CG   1 1 
       17 35584 1 1  68 TYR CZ   C  74.360  -53.060  -23.183 1.00 . A A . 148 TYR CZ   1 1 
       17 35585 1 1  68 TYR H    H  80.117  -56.361  -21.792 1.00 . A A . 148 TYR H    1 1 
       17 35586 1 1  68 TYR HA   H  77.350  -56.988  -21.645 1.00 . A A . 148 TYR HA   1 1 
       17 35587 1 1  68 TYR HB2  H  78.074  -54.848  -20.850 1.00 . A A . 148 TYR HB2  1 1 
       17 35588 1 1  68 TYR HB3  H  78.819  -54.458  -22.396 1.00 . A A . 148 TYR HB3  1 1 
       17 35589 1 1  68 TYR HD1  H  77.439  -53.816  -24.314 1.00 . A A . 148 TYR HD1  1 1 
       17 35590 1 1  68 TYR HD2  H  75.695  -54.622  -20.517 1.00 . A A . 148 TYR HD2  1 1 
       17 35591 1 1  68 TYR HE1  H  75.361  -52.722  -25.043 1.00 . A A . 148 TYR HE1  1 1 
       17 35592 1 1  68 TYR HE2  H  73.611  -53.532  -21.237 1.00 . A A . 148 TYR HE2  1 1 
       17 35593 1 1  68 TYR HH   H  72.513  -52.593  -22.929 1.00 . A A . 148 TYR HH   1 1 
       17 35594 1 1  68 TYR N    N  79.386  -56.985  -21.984 1.00 . A A . 148 TYR N    1 1 
       17 35595 1 1  68 TYR O    O  76.617  -57.193  -24.039 1.00 . A A . 148 TYR O    1 1 
       17 35596 1 1  68 TYR OH   O  73.195  -52.450  -23.590 1.00 . A A . 148 TYR OH   1 1 
       17 35597 1 1  69 GLU C    C  78.107  -57.852  -26.427 1.00 . A A . 149 GLU C    1 1 
       17 35598 1 1  69 GLU CA   C  78.339  -56.391  -26.056 1.00 . A A . 149 GLU CA   1 1 
       17 35599 1 1  69 GLU CB   C  79.524  -55.835  -26.848 1.00 . A A . 149 GLU CB   1 1 
       17 35600 1 1  69 GLU CD   C  79.011  -53.400  -27.282 1.00 . A A . 149 GLU CD   1 1 
       17 35601 1 1  69 GLU CG   C  79.859  -54.391  -26.510 1.00 . A A . 149 GLU CG   1 1 
       17 35602 1 1  69 GLU H    H  79.406  -55.835  -24.314 1.00 . A A . 149 GLU H    1 1 
       17 35603 1 1  69 GLU HA   H  77.455  -55.824  -26.306 1.00 . A A . 149 GLU HA   1 1 
       17 35604 1 1  69 GLU HB2  H  80.395  -56.441  -26.644 1.00 . A A . 149 GLU HB2  1 1 
       17 35605 1 1  69 GLU HB3  H  79.296  -55.891  -27.902 1.00 . A A . 149 GLU HB3  1 1 
       17 35606 1 1  69 GLU HG2  H  79.695  -54.235  -25.454 1.00 . A A . 149 GLU HG2  1 1 
       17 35607 1 1  69 GLU HG3  H  80.898  -54.212  -26.741 1.00 . A A . 149 GLU HG3  1 1 
       17 35608 1 1  69 GLU N    N  78.574  -56.248  -24.624 1.00 . A A . 149 GLU N    1 1 
       17 35609 1 1  69 GLU O    O  77.268  -58.164  -27.272 1.00 . A A . 149 GLU O    1 1 
       17 35610 1 1  69 GLU OE1  O  79.180  -53.309  -28.517 1.00 . A A . 149 GLU OE1  1 1 
       17 35611 1 1  69 GLU OE2  O  78.178  -52.714  -26.653 1.00 . A A . 149 GLU OE2  1 1 
       17 35612 1 1  70 ASP C    C  77.476  -60.739  -25.399 1.00 . A A . 150 ASP C    1 1 
       17 35613 1 1  70 ASP CA   C  78.734  -60.174  -26.051 1.00 . A A . 150 ASP CA   1 1 
       17 35614 1 1  70 ASP CB   C  79.968  -60.916  -25.537 1.00 . A A . 150 ASP CB   1 1 
       17 35615 1 1  70 ASP CG   C  80.025  -62.351  -26.024 1.00 . A A . 150 ASP CG   1 1 
       17 35616 1 1  70 ASP H    H  79.509  -58.435  -25.127 1.00 . A A . 150 ASP H    1 1 
       17 35617 1 1  70 ASP HA   H  78.662  -60.311  -27.119 1.00 . A A . 150 ASP HA   1 1 
       17 35618 1 1  70 ASP HB2  H  80.856  -60.404  -25.878 1.00 . A A . 150 ASP HB2  1 1 
       17 35619 1 1  70 ASP HB3  H  79.953  -60.921  -24.457 1.00 . A A . 150 ASP HB3  1 1 
       17 35620 1 1  70 ASP N    N  78.857  -58.744  -25.790 1.00 . A A . 150 ASP N    1 1 
       17 35621 1 1  70 ASP O    O  76.614  -61.302  -26.074 1.00 . A A . 150 ASP O    1 1 
       17 35622 1 1  70 ASP OD1  O  80.540  -62.579  -27.138 1.00 . A A . 150 ASP OD1  1 1 
       17 35623 1 1  70 ASP OD2  O  79.554  -63.246  -25.291 1.00 . A A . 150 ASP OD2  1 1 
       17 35624 1 1  71 ARG C    C  74.924  -60.589  -23.960 1.00 . A A . 151 ARG C    1 1 
       17 35625 1 1  71 ARG CA   C  76.227  -61.083  -23.339 1.00 . A A . 151 ARG CA   1 1 
       17 35626 1 1  71 ARG CB   C  76.308  -60.640  -21.877 1.00 . A A . 151 ARG CB   1 1 
       17 35627 1 1  71 ARG CD   C  75.602  -62.532  -20.381 1.00 . A A . 151 ARG CD   1 1 
       17 35628 1 1  71 ARG CG   C  75.198  -61.205  -21.006 1.00 . A A . 151 ARG CG   1 1 
       17 35629 1 1  71 ARG CZ   C  74.690  -62.401  -18.102 1.00 . A A . 151 ARG CZ   1 1 
       17 35630 1 1  71 ARG H    H  78.098  -60.128  -23.600 1.00 . A A . 151 ARG H    1 1 
       17 35631 1 1  71 ARG HA   H  76.246  -62.162  -23.380 1.00 . A A . 151 ARG HA   1 1 
       17 35632 1 1  71 ARG HB2  H  77.255  -60.959  -21.467 1.00 . A A . 151 ARG HB2  1 1 
       17 35633 1 1  71 ARG HB3  H  76.252  -59.562  -21.837 1.00 . A A . 151 ARG HB3  1 1 
       17 35634 1 1  71 ARG HD2  H  75.604  -63.291  -21.149 1.00 . A A . 151 ARG HD2  1 1 
       17 35635 1 1  71 ARG HD3  H  76.595  -62.433  -19.971 1.00 . A A . 151 ARG HD3  1 1 
       17 35636 1 1  71 ARG HE   H  74.039  -63.643  -19.520 1.00 . A A . 151 ARG HE   1 1 
       17 35637 1 1  71 ARG HG2  H  74.975  -60.502  -20.218 1.00 . A A . 151 ARG HG2  1 1 
       17 35638 1 1  71 ARG HG3  H  74.318  -61.358  -21.614 1.00 . A A . 151 ARG HG3  1 1 
       17 35639 1 1  71 ARG HH11 H  76.206  -61.122  -18.486 1.00 . A A . 151 ARG HH11 1 1 
       17 35640 1 1  71 ARG HH12 H  75.554  -61.039  -16.883 1.00 . A A . 151 ARG HH12 1 1 
       17 35641 1 1  71 ARG HH21 H  73.172  -63.544  -17.412 1.00 . A A . 151 ARG HH21 1 1 
       17 35642 1 1  71 ARG HH22 H  73.830  -62.418  -16.273 1.00 . A A . 151 ARG HH22 1 1 
       17 35643 1 1  71 ARG N    N  77.378  -60.586  -24.082 1.00 . A A . 151 ARG N    1 1 
       17 35644 1 1  71 ARG NE   N  74.687  -62.937  -19.317 1.00 . A A . 151 ARG NE   1 1 
       17 35645 1 1  71 ARG NH1  N  75.554  -61.442  -17.799 1.00 . A A . 151 ARG NH1  1 1 
       17 35646 1 1  71 ARG NH2  N  73.826  -62.822  -17.187 1.00 . A A . 151 ARG NH2  1 1 
       17 35647 1 1  71 ARG O    O  73.965  -61.349  -24.100 1.00 . A A . 151 ARG O    1 1 
       17 35648 1 1  72 TYR C    C  73.372  -59.400  -26.257 1.00 . A A . 152 TYR C    1 1 
       17 35649 1 1  72 TYR CA   C  73.710  -58.719  -24.934 1.00 . A A . 152 TYR CA   1 1 
       17 35650 1 1  72 TYR CB   C  73.924  -57.222  -25.159 1.00 . A A . 152 TYR CB   1 1 
       17 35651 1 1  72 TYR CD1  C  72.119  -56.436  -26.739 1.00 . A A . 152 TYR CD1  1 1 
       17 35652 1 1  72 TYR CD2  C  71.975  -55.780  -24.452 1.00 . A A . 152 TYR CD2  1 1 
       17 35653 1 1  72 TYR CE1  C  70.954  -55.746  -27.015 1.00 . A A . 152 TYR CE1  1 1 
       17 35654 1 1  72 TYR CE2  C  70.809  -55.089  -24.719 1.00 . A A . 152 TYR CE2  1 1 
       17 35655 1 1  72 TYR CG   C  72.650  -56.465  -25.456 1.00 . A A . 152 TYR CG   1 1 
       17 35656 1 1  72 TYR CZ   C  70.303  -55.074  -26.001 1.00 . A A . 152 TYR CZ   1 1 
       17 35657 1 1  72 TYR H    H  75.693  -58.760  -24.193 1.00 . A A . 152 TYR H    1 1 
       17 35658 1 1  72 TYR HA   H  72.886  -58.856  -24.250 1.00 . A A . 152 TYR HA   1 1 
       17 35659 1 1  72 TYR HB2  H  74.367  -56.791  -24.274 1.00 . A A . 152 TYR HB2  1 1 
       17 35660 1 1  72 TYR HB3  H  74.595  -57.082  -25.995 1.00 . A A . 152 TYR HB3  1 1 
       17 35661 1 1  72 TYR HD1  H  72.630  -56.962  -27.532 1.00 . A A . 152 TYR HD1  1 1 
       17 35662 1 1  72 TYR HD2  H  72.375  -55.793  -23.449 1.00 . A A . 152 TYR HD2  1 1 
       17 35663 1 1  72 TYR HE1  H  70.556  -55.734  -28.019 1.00 . A A . 152 TYR HE1  1 1 
       17 35664 1 1  72 TYR HE2  H  70.300  -54.563  -23.925 1.00 . A A . 152 TYR HE2  1 1 
       17 35665 1 1  72 TYR HH   H  68.386  -54.930  -26.037 1.00 . A A . 152 TYR HH   1 1 
       17 35666 1 1  72 TYR N    N  74.897  -59.315  -24.331 1.00 . A A . 152 TYR N    1 1 
       17 35667 1 1  72 TYR O    O  72.202  -59.550  -26.609 1.00 . A A . 152 TYR O    1 1 
       17 35668 1 1  72 TYR OH   O  69.142  -54.386  -26.270 1.00 . A A . 152 TYR OH   1 1 
       17 35669 1 1  73 TYR C    C  73.663  -61.884  -28.079 1.00 . A A . 153 TYR C    1 1 
       17 35670 1 1  73 TYR CA   C  74.219  -60.476  -28.268 1.00 . A A . 153 TYR CA   1 1 
       17 35671 1 1  73 TYR CB   C  75.544  -60.537  -29.031 1.00 . A A . 153 TYR CB   1 1 
       17 35672 1 1  73 TYR CD1  C  74.692  -61.205  -31.312 1.00 . A A . 153 TYR CD1  1 1 
       17 35673 1 1  73 TYR CD2  C  76.307  -62.607  -30.260 1.00 . A A . 153 TYR CD2  1 1 
       17 35674 1 1  73 TYR CE1  C  74.661  -62.053  -32.403 1.00 . A A . 153 TYR CE1  1 1 
       17 35675 1 1  73 TYR CE2  C  76.283  -63.459  -31.347 1.00 . A A . 153 TYR CE2  1 1 
       17 35676 1 1  73 TYR CG   C  75.514  -61.467  -30.222 1.00 . A A . 153 TYR CG   1 1 
       17 35677 1 1  73 TYR CZ   C  75.459  -63.178  -32.416 1.00 . A A . 153 TYR CZ   1 1 
       17 35678 1 1  73 TYR H    H  75.314  -59.664  -26.649 1.00 . A A . 153 TYR H    1 1 
       17 35679 1 1  73 TYR HA   H  73.510  -59.896  -28.842 1.00 . A A . 153 TYR HA   1 1 
       17 35680 1 1  73 TYR HB2  H  75.791  -59.550  -29.388 1.00 . A A . 153 TYR HB2  1 1 
       17 35681 1 1  73 TYR HB3  H  76.320  -60.878  -28.363 1.00 . A A . 153 TYR HB3  1 1 
       17 35682 1 1  73 TYR HD1  H  74.069  -60.323  -31.300 1.00 . A A . 153 TYR HD1  1 1 
       17 35683 1 1  73 TYR HD2  H  76.952  -62.824  -29.420 1.00 . A A . 153 TYR HD2  1 1 
       17 35684 1 1  73 TYR HE1  H  74.016  -61.832  -33.241 1.00 . A A . 153 TYR HE1  1 1 
       17 35685 1 1  73 TYR HE2  H  76.908  -64.341  -31.357 1.00 . A A . 153 TYR HE2  1 1 
       17 35686 1 1  73 TYR HH   H  74.733  -64.672  -33.384 1.00 . A A . 153 TYR HH   1 1 
       17 35687 1 1  73 TYR N    N  74.405  -59.811  -26.983 1.00 . A A . 153 TYR N    1 1 
       17 35688 1 1  73 TYR O    O  72.848  -62.354  -28.872 1.00 . A A . 153 TYR O    1 1 
       17 35689 1 1  73 TYR OH   O  75.432  -64.024  -33.501 1.00 . A A . 153 TYR OH   1 1 
       17 35690 1 1  74 ARG C    C  72.251  -63.893  -26.135 1.00 . A A . 154 ARG C    1 1 
       17 35691 1 1  74 ARG CA   C  73.658  -63.906  -26.723 1.00 . A A . 154 ARG CA   1 1 
       17 35692 1 1  74 ARG CB   C  74.624  -64.587  -25.752 1.00 . A A . 154 ARG CB   1 1 
       17 35693 1 1  74 ARG CD   C  76.189  -66.261  -26.781 1.00 . A A . 154 ARG CD   1 1 
       17 35694 1 1  74 ARG CG   C  76.009  -64.820  -26.333 1.00 . A A . 154 ARG CG   1 1 
       17 35695 1 1  74 ARG CZ   C  76.618  -68.462  -25.772 1.00 . A A . 154 ARG CZ   1 1 
       17 35696 1 1  74 ARG H    H  74.759  -62.123  -26.423 1.00 . A A . 154 ARG H    1 1 
       17 35697 1 1  74 ARG HA   H  73.643  -64.459  -27.651 1.00 . A A . 154 ARG HA   1 1 
       17 35698 1 1  74 ARG HB2  H  74.726  -63.970  -24.871 1.00 . A A . 154 ARG HB2  1 1 
       17 35699 1 1  74 ARG HB3  H  74.211  -65.543  -25.466 1.00 . A A . 154 ARG HB3  1 1 
       17 35700 1 1  74 ARG HD2  H  75.335  -66.549  -27.376 1.00 . A A . 154 ARG HD2  1 1 
       17 35701 1 1  74 ARG HD3  H  77.085  -66.328  -27.381 1.00 . A A . 154 ARG HD3  1 1 
       17 35702 1 1  74 ARG HE   H  76.148  -66.813  -24.754 1.00 . A A . 154 ARG HE   1 1 
       17 35703 1 1  74 ARG HG2  H  76.146  -64.170  -27.183 1.00 . A A . 154 ARG HG2  1 1 
       17 35704 1 1  74 ARG HG3  H  76.747  -64.591  -25.579 1.00 . A A . 154 ARG HG3  1 1 
       17 35705 1 1  74 ARG HH11 H  76.776  -68.405  -27.786 1.00 . A A . 154 ARG HH11 1 1 
       17 35706 1 1  74 ARG HH12 H  77.076  -69.950  -27.061 1.00 . A A . 154 ARG HH12 1 1 
       17 35707 1 1  74 ARG HH21 H  76.539  -68.843  -23.789 1.00 . A A . 154 ARG HH21 1 1 
       17 35708 1 1  74 ARG HH22 H  76.940  -70.198  -24.788 1.00 . A A . 154 ARG HH22 1 1 
       17 35709 1 1  74 ARG N    N  74.110  -62.551  -27.019 1.00 . A A . 154 ARG N    1 1 
       17 35710 1 1  74 ARG NE   N  76.308  -67.176  -25.649 1.00 . A A . 154 ARG NE   1 1 
       17 35711 1 1  74 ARG NH1  N  76.841  -68.982  -26.971 1.00 . A A . 154 ARG NH1  1 1 
       17 35712 1 1  74 ARG NH2  N  76.706  -69.231  -24.694 1.00 . A A . 154 ARG NH2  1 1 
       17 35713 1 1  74 ARG O    O  71.393  -64.680  -26.535 1.00 . A A . 154 ARG O    1 1 
       17 35714 1 1  75 GLU C    C  69.642  -62.504  -25.550 1.00 . A A . 155 GLU C    1 1 
       17 35715 1 1  75 GLU CA   C  70.719  -62.883  -24.536 1.00 . A A . 155 GLU CA   1 1 
       17 35716 1 1  75 GLU CB   C  70.767  -61.843  -23.416 1.00 . A A . 155 GLU CB   1 1 
       17 35717 1 1  75 GLU CD   C  70.719  -59.398  -22.782 1.00 . A A . 155 GLU CD   1 1 
       17 35718 1 1  75 GLU CG   C  70.661  -60.409  -23.910 1.00 . A A . 155 GLU CG   1 1 
       17 35719 1 1  75 GLU H    H  72.746  -62.396  -24.905 1.00 . A A . 155 GLU H    1 1 
       17 35720 1 1  75 GLU HA   H  70.474  -63.845  -24.112 1.00 . A A . 155 GLU HA   1 1 
       17 35721 1 1  75 GLU HB2  H  69.952  -62.028  -22.734 1.00 . A A . 155 GLU HB2  1 1 
       17 35722 1 1  75 GLU HB3  H  71.701  -61.949  -22.884 1.00 . A A . 155 GLU HB3  1 1 
       17 35723 1 1  75 GLU HG2  H  71.478  -60.215  -24.590 1.00 . A A . 155 GLU HG2  1 1 
       17 35724 1 1  75 GLU HG3  H  69.725  -60.291  -24.433 1.00 . A A . 155 GLU HG3  1 1 
       17 35725 1 1  75 GLU N    N  72.021  -62.995  -25.181 1.00 . A A . 155 GLU N    1 1 
       17 35726 1 1  75 GLU O    O  68.486  -62.906  -25.421 1.00 . A A . 155 GLU O    1 1 
       17 35727 1 1  75 GLU OE1  O  71.458  -59.640  -21.806 1.00 . A A . 155 GLU OE1  1 1 
       17 35728 1 1  75 GLU OE2  O  70.026  -58.364  -22.876 1.00 . A A . 155 GLU OE2  1 1 
       17 35729 1 1  76 ASN C    C  69.123  -62.250  -28.780 1.00 . A A . 156 ASN C    1 1 
       17 35730 1 1  76 ASN CA   C  69.098  -61.294  -27.591 1.00 . A A . 156 ASN CA   1 1 
       17 35731 1 1  76 ASN CB   C  69.442  -59.877  -28.053 1.00 . A A . 156 ASN CB   1 1 
       17 35732 1 1  76 ASN CG   C  68.927  -58.817  -27.100 1.00 . A A . 156 ASN CG   1 1 
       17 35733 1 1  76 ASN H    H  70.965  -61.441  -26.604 1.00 . A A . 156 ASN H    1 1 
       17 35734 1 1  76 ASN HA   H  68.107  -61.294  -27.164 1.00 . A A . 156 ASN HA   1 1 
       17 35735 1 1  76 ASN HB2  H  70.515  -59.778  -28.125 1.00 . A A . 156 ASN HB2  1 1 
       17 35736 1 1  76 ASN HB3  H  69.003  -59.706  -29.025 1.00 . A A . 156 ASN HB3  1 1 
       17 35737 1 1  76 ASN HD21 H  70.591  -58.944  -26.019 1.00 . A A . 156 ASN HD21 1 1 
       17 35738 1 1  76 ASN HD22 H  69.417  -57.808  -25.459 1.00 . A A . 156 ASN HD22 1 1 
       17 35739 1 1  76 ASN N    N  70.031  -61.729  -26.556 1.00 . A A . 156 ASN N    1 1 
       17 35740 1 1  76 ASN ND2  N  69.725  -58.489  -26.091 1.00 . A A . 156 ASN ND2  1 1 
       17 35741 1 1  76 ASN O    O  68.476  -62.005  -29.798 1.00 . A A . 156 ASN O    1 1 
       17 35742 1 1  76 ASN OD1  O  67.823  -58.298  -27.269 1.00 . A A . 156 ASN OD1  1 1 
       17 35743 1 1  77 MET C    C  68.600  -64.817  -30.137 1.00 . A A . 157 MET C    1 1 
       17 35744 1 1  77 MET CA   C  69.980  -64.332  -29.705 1.00 . A A . 157 MET CA   1 1 
       17 35745 1 1  77 MET CB   C  70.828  -65.517  -29.241 1.00 . A A . 157 MET CB   1 1 
       17 35746 1 1  77 MET CE   C  73.242  -67.626  -31.795 1.00 . A A . 157 MET CE   1 1 
       17 35747 1 1  77 MET CG   C  71.162  -66.497  -30.353 1.00 . A A . 157 MET CG   1 1 
       17 35748 1 1  77 MET H    H  70.365  -63.478  -27.807 1.00 . A A . 157 MET H    1 1 
       17 35749 1 1  77 MET HA   H  70.464  -63.862  -30.549 1.00 . A A . 157 MET HA   1 1 
       17 35750 1 1  77 MET HB2  H  71.753  -65.143  -28.829 1.00 . A A . 157 MET HB2  1 1 
       17 35751 1 1  77 MET HB3  H  70.290  -66.050  -28.471 1.00 . A A . 157 MET HB3  1 1 
       17 35752 1 1  77 MET HE1  H  73.490  -68.670  -31.914 1.00 . A A . 157 MET HE1  1 1 
       17 35753 1 1  77 MET HE2  H  72.430  -67.370  -32.459 1.00 . A A . 157 MET HE2  1 1 
       17 35754 1 1  77 MET HE3  H  74.106  -67.022  -32.031 1.00 . A A . 157 MET HE3  1 1 
       17 35755 1 1  77 MET HG2  H  70.387  -67.249  -30.399 1.00 . A A . 157 MET HG2  1 1 
       17 35756 1 1  77 MET HG3  H  71.195  -65.961  -31.289 1.00 . A A . 157 MET HG3  1 1 
       17 35757 1 1  77 MET N    N  69.872  -63.339  -28.642 1.00 . A A . 157 MET N    1 1 
       17 35758 1 1  77 MET O    O  68.367  -65.090  -31.315 1.00 . A A . 157 MET O    1 1 
       17 35759 1 1  77 MET SD   S  72.747  -67.320  -30.101 1.00 . A A . 157 MET SD   1 1 
       17 35760 1 1  78 TYR C    C  65.460  -64.225  -29.947 1.00 . A A . 158 TYR C    1 1 
       17 35761 1 1  78 TYR CA   C  66.331  -65.377  -29.458 1.00 . A A . 158 TYR CA   1 1 
       17 35762 1 1  78 TYR CB   C  65.712  -66.004  -28.207 1.00 . A A . 158 TYR CB   1 1 
       17 35763 1 1  78 TYR CD1  C  63.984  -64.438  -27.236 1.00 . A A . 158 TYR CD1  1 1 
       17 35764 1 1  78 TYR CD2  C  66.106  -64.580  -26.159 1.00 . A A . 158 TYR CD2  1 1 
       17 35765 1 1  78 TYR CE1  C  63.566  -63.510  -26.302 1.00 . A A . 158 TYR CE1  1 1 
       17 35766 1 1  78 TYR CE2  C  65.696  -63.653  -25.220 1.00 . A A . 158 TYR CE2  1 1 
       17 35767 1 1  78 TYR CG   C  65.258  -64.988  -27.182 1.00 . A A . 158 TYR CG   1 1 
       17 35768 1 1  78 TYR CZ   C  64.426  -63.120  -25.296 1.00 . A A . 158 TYR CZ   1 1 
       17 35769 1 1  78 TYR H    H  67.932  -64.690  -28.256 1.00 . A A . 158 TYR H    1 1 
       17 35770 1 1  78 TYR HA   H  66.387  -66.127  -30.234 1.00 . A A . 158 TYR HA   1 1 
       17 35771 1 1  78 TYR HB2  H  64.852  -66.590  -28.494 1.00 . A A . 158 TYR HB2  1 1 
       17 35772 1 1  78 TYR HB3  H  66.440  -66.648  -27.737 1.00 . A A . 158 TYR HB3  1 1 
       17 35773 1 1  78 TYR HD1  H  63.313  -64.745  -28.025 1.00 . A A . 158 TYR HD1  1 1 
       17 35774 1 1  78 TYR HD2  H  67.100  -64.998  -26.102 1.00 . A A . 158 TYR HD2  1 1 
       17 35775 1 1  78 TYR HE1  H  62.573  -63.093  -26.362 1.00 . A A . 158 TYR HE1  1 1 
       17 35776 1 1  78 TYR HE2  H  66.369  -63.348  -24.432 1.00 . A A . 158 TYR HE2  1 1 
       17 35777 1 1  78 TYR HH   H  63.092  -62.353  -24.145 1.00 . A A . 158 TYR HH   1 1 
       17 35778 1 1  78 TYR N    N  67.687  -64.922  -29.177 1.00 . A A . 158 TYR N    1 1 
       17 35779 1 1  78 TYR O    O  64.450  -64.436  -30.619 1.00 . A A . 158 TYR O    1 1 
       17 35780 1 1  78 TYR OH   O  64.014  -62.196  -24.363 1.00 . A A . 158 TYR OH   1 1 
       17 35781 1 1  79 ARG C    C  65.111  -61.668  -31.529 1.00 . A A . 159 ARG C    1 1 
       17 35782 1 1  79 ARG CA   C  65.116  -61.815  -30.010 1.00 . A A . 159 ARG CA   1 1 
       17 35783 1 1  79 ARG CB   C  65.722  -60.566  -29.367 1.00 . A A . 159 ARG CB   1 1 
       17 35784 1 1  79 ARG CD   C  63.818  -59.579  -28.056 1.00 . A A . 159 ARG CD   1 1 
       17 35785 1 1  79 ARG CG   C  64.744  -59.408  -29.249 1.00 . A A . 159 ARG CG   1 1 
       17 35786 1 1  79 ARG CZ   C  61.799  -60.861  -27.482 1.00 . A A . 159 ARG CZ   1 1 
       17 35787 1 1  79 ARG H    H  66.673  -62.898  -29.070 1.00 . A A . 159 ARG H    1 1 
       17 35788 1 1  79 ARG HA   H  64.098  -61.929  -29.669 1.00 . A A . 159 ARG HA   1 1 
       17 35789 1 1  79 ARG HB2  H  66.068  -60.818  -28.375 1.00 . A A . 159 ARG HB2  1 1 
       17 35790 1 1  79 ARG HB3  H  66.562  -60.241  -29.962 1.00 . A A . 159 ARG HB3  1 1 
       17 35791 1 1  79 ARG HD2  H  64.359  -60.078  -27.265 1.00 . A A . 159 ARG HD2  1 1 
       17 35792 1 1  79 ARG HD3  H  63.504  -58.603  -27.717 1.00 . A A . 159 ARG HD3  1 1 
       17 35793 1 1  79 ARG HE   H  62.456  -60.540  -29.338 1.00 . A A . 159 ARG HE   1 1 
       17 35794 1 1  79 ARG HG2  H  65.300  -58.491  -29.130 1.00 . A A . 159 ARG HG2  1 1 
       17 35795 1 1  79 ARG HG3  H  64.151  -59.357  -30.151 1.00 . A A . 159 ARG HG3  1 1 
       17 35796 1 1  79 ARG HH11 H  62.809  -60.113  -25.901 1.00 . A A . 159 ARG HH11 1 1 
       17 35797 1 1  79 ARG HH12 H  61.384  -61.017  -25.511 1.00 . A A . 159 ARG HH12 1 1 
       17 35798 1 1  79 ARG HH21 H  60.578  -61.733  -28.837 1.00 . A A . 159 ARG HH21 1 1 
       17 35799 1 1  79 ARG HH22 H  60.117  -61.940  -27.182 1.00 . A A . 159 ARG HH22 1 1 
       17 35800 1 1  79 ARG N    N  65.859  -63.004  -29.606 1.00 . A A . 159 ARG N    1 1 
       17 35801 1 1  79 ARG NE   N  62.635  -60.369  -28.390 1.00 . A A . 159 ARG NE   1 1 
       17 35802 1 1  79 ARG NH1  N  62.015  -60.646  -26.192 1.00 . A A . 159 ARG NH1  1 1 
       17 35803 1 1  79 ARG NH2  N  60.744  -61.571  -27.865 1.00 . A A . 159 ARG NH2  1 1 
       17 35804 1 1  79 ARG O    O  64.099  -61.297  -32.124 1.00 . A A . 159 ARG O    1 1 
       17 35805 1 1  80 TYR C    C  66.938  -63.145  -34.189 1.00 . A A . 160 TYR C    1 1 
       17 35806 1 1  80 TYR CA   C  66.378  -61.855  -33.598 1.00 . A A . 160 TYR CA   1 1 
       17 35807 1 1  80 TYR CB   C  67.281  -60.677  -33.968 1.00 . A A . 160 TYR CB   1 1 
       17 35808 1 1  80 TYR CD1  C  69.437  -61.532  -32.969 1.00 . A A . 160 TYR CD1  1 1 
       17 35809 1 1  80 TYR CD2  C  68.660  -59.381  -32.297 1.00 . A A . 160 TYR CD2  1 1 
       17 35810 1 1  80 TYR CE1  C  70.535  -61.400  -32.141 1.00 . A A . 160 TYR CE1  1 1 
       17 35811 1 1  80 TYR CE2  C  69.756  -59.239  -31.468 1.00 . A A . 160 TYR CE2  1 1 
       17 35812 1 1  80 TYR CG   C  68.482  -60.527  -33.061 1.00 . A A . 160 TYR CG   1 1 
       17 35813 1 1  80 TYR CZ   C  70.691  -60.251  -31.393 1.00 . A A . 160 TYR CZ   1 1 
       17 35814 1 1  80 TYR H    H  67.022  -62.249  -31.621 1.00 . A A . 160 TYR H    1 1 
       17 35815 1 1  80 TYR HA   H  65.393  -61.682  -34.007 1.00 . A A . 160 TYR HA   1 1 
       17 35816 1 1  80 TYR HB2  H  67.643  -60.812  -34.976 1.00 . A A . 160 TYR HB2  1 1 
       17 35817 1 1  80 TYR HB3  H  66.709  -59.763  -33.916 1.00 . A A . 160 TYR HB3  1 1 
       17 35818 1 1  80 TYR HD1  H  69.312  -62.431  -33.556 1.00 . A A . 160 TYR HD1  1 1 
       17 35819 1 1  80 TYR HD2  H  67.926  -58.590  -32.357 1.00 . A A . 160 TYR HD2  1 1 
       17 35820 1 1  80 TYR HE1  H  71.267  -62.191  -32.083 1.00 . A A . 160 TYR HE1  1 1 
       17 35821 1 1  80 TYR HE2  H  69.879  -58.340  -30.882 1.00 . A A . 160 TYR HE2  1 1 
       17 35822 1 1  80 TYR HH   H  71.658  -60.650  -29.780 1.00 . A A . 160 TYR HH   1 1 
       17 35823 1 1  80 TYR N    N  66.249  -61.958  -32.150 1.00 . A A . 160 TYR N    1 1 
       17 35824 1 1  80 TYR O    O  67.583  -63.942  -33.508 1.00 . A A . 160 TYR O    1 1 
       17 35825 1 1  80 TYR OH   O  71.783  -60.115  -30.567 1.00 . A A . 160 TYR OH   1 1 
       17 35826 1 1  81 PRO C    C  68.670  -64.549  -36.395 1.00 . A A . 161 PRO C    1 1 
       17 35827 1 1  81 PRO CA   C  67.157  -64.547  -36.204 1.00 . A A . 161 PRO CA   1 1 
       17 35828 1 1  81 PRO CB   C  66.448  -64.454  -37.557 1.00 . A A . 161 PRO CB   1 1 
       17 35829 1 1  81 PRO CD   C  65.925  -62.449  -36.365 1.00 . A A . 161 PRO CD   1 1 
       17 35830 1 1  81 PRO CG   C  66.173  -63.000  -37.740 1.00 . A A . 161 PRO CG   1 1 
       17 35831 1 1  81 PRO HA   H  66.858  -65.456  -35.700 1.00 . A A . 161 PRO HA   1 1 
       17 35832 1 1  81 PRO HB2  H  67.095  -64.836  -38.333 1.00 . A A . 161 PRO HB2  1 1 
       17 35833 1 1  81 PRO HB3  H  65.533  -65.027  -37.528 1.00 . A A . 161 PRO HB3  1 1 
       17 35834 1 1  81 PRO HD2  H  66.298  -61.438  -36.290 1.00 . A A . 161 PRO HD2  1 1 
       17 35835 1 1  81 PRO HD3  H  64.871  -62.482  -36.129 1.00 . A A . 161 PRO HD3  1 1 
       17 35836 1 1  81 PRO HG2  H  67.028  -62.520  -38.190 1.00 . A A . 161 PRO HG2  1 1 
       17 35837 1 1  81 PRO HG3  H  65.298  -62.868  -38.361 1.00 . A A . 161 PRO HG3  1 1 
       17 35838 1 1  81 PRO N    N  66.686  -63.356  -35.490 1.00 . A A . 161 PRO N    1 1 
       17 35839 1 1  81 PRO O    O  69.374  -63.699  -35.852 1.00 . A A . 161 PRO O    1 1 
       17 35840 1 1  82 ASN C    C  70.853  -65.929  -38.905 1.00 . A A . 162 ASN C    1 1 
       17 35841 1 1  82 ASN CA   C  70.593  -65.621  -37.433 1.00 . A A . 162 ASN CA   1 1 
       17 35842 1 1  82 ASN CB   C  71.210  -66.711  -36.555 1.00 . A A . 162 ASN CB   1 1 
       17 35843 1 1  82 ASN CG   C  72.647  -66.406  -36.180 1.00 . A A . 162 ASN CG   1 1 
       17 35844 1 1  82 ASN H    H  68.550  -66.158  -37.577 1.00 . A A . 162 ASN H    1 1 
       17 35845 1 1  82 ASN HA   H  71.049  -64.673  -37.190 1.00 . A A . 162 ASN HA   1 1 
       17 35846 1 1  82 ASN HB2  H  70.632  -66.803  -35.647 1.00 . A A . 162 ASN HB2  1 1 
       17 35847 1 1  82 ASN HB3  H  71.187  -67.650  -37.088 1.00 . A A . 162 ASN HB3  1 1 
       17 35848 1 1  82 ASN HD21 H  73.224  -68.192  -36.838 1.00 . A A . 162 ASN HD21 1 1 
       17 35849 1 1  82 ASN HD22 H  74.475  -67.187  -36.197 1.00 . A A . 162 ASN HD22 1 1 
       17 35850 1 1  82 ASN N    N  69.163  -65.509  -37.171 1.00 . A A . 162 ASN N    1 1 
       17 35851 1 1  82 ASN ND2  N  73.539  -67.358  -36.430 1.00 . A A . 162 ASN ND2  1 1 
       17 35852 1 1  82 ASN O    O  71.880  -66.510  -39.254 1.00 . A A . 162 ASN O    1 1 
       17 35853 1 1  82 ASN OD1  O  72.952  -65.327  -35.672 1.00 . A A . 162 ASN OD1  1 1 
       17 35854 1 1  83 GLN C    C  70.349  -64.470  -41.934 1.00 . A A . 163 GLN C    1 1 
       17 35855 1 1  83 GLN CA   C  70.045  -65.769  -41.195 1.00 . A A . 163 GLN CA   1 1 
       17 35856 1 1  83 GLN CB   C  68.764  -66.396  -41.747 1.00 . A A . 163 GLN CB   1 1 
       17 35857 1 1  83 GLN CD   C  69.229  -68.534  -43.010 1.00 . A A . 163 GLN CD   1 1 
       17 35858 1 1  83 GLN CG   C  68.763  -67.915  -41.708 1.00 . A A . 163 GLN CG   1 1 
       17 35859 1 1  83 GLN H    H  69.120  -65.076  -39.422 1.00 . A A . 163 GLN H    1 1 
       17 35860 1 1  83 GLN HA   H  70.865  -66.455  -41.346 1.00 . A A . 163 GLN HA   1 1 
       17 35861 1 1  83 GLN HB2  H  67.925  -66.041  -41.167 1.00 . A A . 163 GLN HB2  1 1 
       17 35862 1 1  83 GLN HB3  H  68.639  -66.084  -42.774 1.00 . A A . 163 GLN HB3  1 1 
       17 35863 1 1  83 GLN HE21 H  71.123  -68.139  -42.549 1.00 . A A . 163 GLN HE21 1 1 
       17 35864 1 1  83 GLN HE22 H  70.868  -68.926  -44.065 1.00 . A A . 163 GLN HE22 1 1 
       17 35865 1 1  83 GLN HG2  H  69.422  -68.242  -40.917 1.00 . A A . 163 GLN HG2  1 1 
       17 35866 1 1  83 GLN HG3  H  67.759  -68.257  -41.503 1.00 . A A . 163 GLN HG3  1 1 
       17 35867 1 1  83 GLN N    N  69.917  -65.535  -39.761 1.00 . A A . 163 GLN N    1 1 
       17 35868 1 1  83 GLN NE2  N  70.539  -68.532  -43.232 1.00 . A A . 163 GLN NE2  1 1 
       17 35869 1 1  83 GLN O    O  69.997  -63.384  -41.473 1.00 . A A . 163 GLN O    1 1 
       17 35870 1 1  83 GLN OE1  O  68.422  -69.006  -43.811 1.00 . A A . 163 GLN OE1  1 1 
       17 35871 1 1  84 VAL C    C  71.424  -63.778  -45.367 1.00 . A A . 164 VAL C    1 1 
       17 35872 1 1  84 VAL CA   C  71.359  -63.424  -43.886 1.00 . A A . 164 VAL CA   1 1 
       17 35873 1 1  84 VAL CB   C  72.711  -62.830  -43.452 1.00 . A A . 164 VAL CB   1 1 
       17 35874 1 1  84 VAL CG1  C  72.626  -62.288  -42.033 1.00 . A A . 164 VAL CG1  1 1 
       17 35875 1 1  84 VAL CG2  C  73.812  -63.873  -43.567 1.00 . A A . 164 VAL CG2  1 1 
       17 35876 1 1  84 VAL H    H  71.261  -65.481  -43.398 1.00 . A A . 164 VAL H    1 1 
       17 35877 1 1  84 VAL HA   H  70.596  -62.673  -43.739 1.00 . A A . 164 VAL HA   1 1 
       17 35878 1 1  84 VAL HB   H  72.951  -62.010  -44.113 1.00 . A A . 164 VAL HB   1 1 
       17 35879 1 1  84 VAL HG11 H  71.724  -61.702  -41.926 1.00 . A A . 164 VAL HG11 1 1 
       17 35880 1 1  84 VAL HG12 H  72.608  -63.111  -41.333 1.00 . A A . 164 VAL HG12 1 1 
       17 35881 1 1  84 VAL HG13 H  73.485  -61.664  -41.834 1.00 . A A . 164 VAL HG13 1 1 
       17 35882 1 1  84 VAL HG21 H  73.916  -64.391  -42.625 1.00 . A A . 164 VAL HG21 1 1 
       17 35883 1 1  84 VAL HG22 H  73.558  -64.583  -44.340 1.00 . A A . 164 VAL HG22 1 1 
       17 35884 1 1  84 VAL HG23 H  74.744  -63.388  -43.816 1.00 . A A . 164 VAL HG23 1 1 
       17 35885 1 1  84 VAL N    N  71.007  -64.589  -43.083 1.00 . A A . 164 VAL N    1 1 
       17 35886 1 1  84 VAL O    O  71.432  -64.953  -45.736 1.00 . A A . 164 VAL O    1 1 
       17 35887 1 1  85 TYR C    C  72.878  -62.499  -48.212 1.00 . A A . 165 TYR C    1 1 
       17 35888 1 1  85 TYR CA   C  71.533  -62.957  -47.656 1.00 . A A . 165 TYR CA   1 1 
       17 35889 1 1  85 TYR CB   C  70.397  -62.201  -48.348 1.00 . A A . 165 TYR CB   1 1 
       17 35890 1 1  85 TYR CD1  C  68.526  -62.063  -46.659 1.00 . A A . 165 TYR CD1  1 1 
       17 35891 1 1  85 TYR CD2  C  68.221  -63.461  -48.564 1.00 . A A . 165 TYR CD2  1 1 
       17 35892 1 1  85 TYR CE1  C  67.270  -62.410  -46.197 1.00 . A A . 165 TYR CE1  1 1 
       17 35893 1 1  85 TYR CE2  C  66.964  -63.813  -48.112 1.00 . A A . 165 TYR CE2  1 1 
       17 35894 1 1  85 TYR CG   C  69.023  -62.582  -47.848 1.00 . A A . 165 TYR CG   1 1 
       17 35895 1 1  85 TYR CZ   C  66.493  -63.285  -46.927 1.00 . A A . 165 TYR CZ   1 1 
       17 35896 1 1  85 TYR H    H  71.461  -61.841  -45.859 1.00 . A A . 165 TYR H    1 1 
       17 35897 1 1  85 TYR HA   H  71.418  -64.014  -47.848 1.00 . A A . 165 TYR HA   1 1 
       17 35898 1 1  85 TYR HB2  H  70.527  -61.142  -48.185 1.00 . A A . 165 TYR HB2  1 1 
       17 35899 1 1  85 TYR HB3  H  70.434  -62.403  -49.408 1.00 . A A . 165 TYR HB3  1 1 
       17 35900 1 1  85 TYR HD1  H  69.137  -61.378  -46.089 1.00 . A A . 165 TYR HD1  1 1 
       17 35901 1 1  85 TYR HD2  H  68.592  -63.874  -49.492 1.00 . A A . 165 TYR HD2  1 1 
       17 35902 1 1  85 TYR HE1  H  66.902  -61.996  -45.271 1.00 . A A . 165 TYR HE1  1 1 
       17 35903 1 1  85 TYR HE2  H  66.355  -64.498  -48.683 1.00 . A A . 165 TYR HE2  1 1 
       17 35904 1 1  85 TYR HH   H  64.593  -63.460  -47.159 1.00 . A A . 165 TYR HH   1 1 
       17 35905 1 1  85 TYR N    N  71.471  -62.755  -46.213 1.00 . A A . 165 TYR N    1 1 
       17 35906 1 1  85 TYR O    O  73.305  -61.367  -47.982 1.00 . A A . 165 TYR O    1 1 
       17 35907 1 1  85 TYR OH   O  65.242  -63.631  -46.472 1.00 . A A . 165 TYR OH   1 1 
       17 35908 1 1  86 TYR C    C  74.979  -63.719  -50.911 1.00 . A A . 166 TYR C    1 1 
       17 35909 1 1  86 TYR CA   C  74.837  -63.074  -49.535 1.00 . A A . 166 TYR CA   1 1 
       17 35910 1 1  86 TYR CB   C  75.965  -63.549  -48.618 1.00 . A A . 166 TYR CB   1 1 
       17 35911 1 1  86 TYR CD1  C  75.044  -65.242  -46.985 1.00 . A A . 166 TYR CD1  1 1 
       17 35912 1 1  86 TYR CD2  C  76.366  -66.036  -48.803 1.00 . A A . 166 TYR CD2  1 1 
       17 35913 1 1  86 TYR CE1  C  74.881  -66.537  -46.532 1.00 . A A . 166 TYR CE1  1 1 
       17 35914 1 1  86 TYR CE2  C  76.207  -67.335  -48.359 1.00 . A A . 166 TYR CE2  1 1 
       17 35915 1 1  86 TYR CG   C  75.789  -64.969  -48.127 1.00 . A A . 166 TYR CG   1 1 
       17 35916 1 1  86 TYR CZ   C  75.464  -67.580  -47.223 1.00 . A A . 166 TYR CZ   1 1 
       17 35917 1 1  86 TYR H    H  73.148  -64.271  -49.095 1.00 . A A . 166 TYR H    1 1 
       17 35918 1 1  86 TYR HA   H  74.903  -62.002  -49.645 1.00 . A A . 166 TYR HA   1 1 
       17 35919 1 1  86 TYR HB2  H  76.900  -63.498  -49.151 1.00 . A A . 166 TYR HB2  1 1 
       17 35920 1 1  86 TYR HB3  H  76.012  -62.903  -47.754 1.00 . A A . 166 TYR HB3  1 1 
       17 35921 1 1  86 TYR HD1  H  74.589  -64.424  -46.447 1.00 . A A . 166 TYR HD1  1 1 
       17 35922 1 1  86 TYR HD2  H  76.948  -65.840  -49.692 1.00 . A A . 166 TYR HD2  1 1 
       17 35923 1 1  86 TYR HE1  H  74.299  -66.730  -45.643 1.00 . A A . 166 TYR HE1  1 1 
       17 35924 1 1  86 TYR HE2  H  76.664  -68.150  -48.898 1.00 . A A . 166 TYR HE2  1 1 
       17 35925 1 1  86 TYR HH   H  75.876  -69.457  -47.278 1.00 . A A . 166 TYR HH   1 1 
       17 35926 1 1  86 TYR N    N  73.539  -63.385  -48.947 1.00 . A A . 166 TYR N    1 1 
       17 35927 1 1  86 TYR O    O  74.482  -64.820  -51.147 1.00 . A A . 166 TYR O    1 1 
       17 35928 1 1  86 TYR OH   O  75.304  -68.871  -46.776 1.00 . A A . 166 TYR OH   1 1 
       17 35929 1 1  87 ARG C    C  77.110  -64.420  -53.230 1.00 . A A . 167 ARG C    1 1 
       17 35930 1 1  87 ARG CA   C  75.872  -63.529  -53.166 1.00 . A A . 167 ARG CA   1 1 
       17 35931 1 1  87 ARG CB   C  76.018  -62.366  -54.150 1.00 . A A . 167 ARG CB   1 1 
       17 35932 1 1  87 ARG CD   C  74.951  -61.199  -56.103 1.00 . A A . 167 ARG CD   1 1 
       17 35933 1 1  87 ARG CG   C  74.710  -61.958  -54.808 1.00 . A A . 167 ARG CG   1 1 
       17 35934 1 1  87 ARG CZ   C  75.901  -61.654  -58.324 1.00 . A A . 167 ARG CZ   1 1 
       17 35935 1 1  87 ARG H    H  76.036  -62.154  -51.566 1.00 . A A . 167 ARG H    1 1 
       17 35936 1 1  87 ARG HA   H  75.007  -64.114  -53.441 1.00 . A A . 167 ARG HA   1 1 
       17 35937 1 1  87 ARG HB2  H  76.412  -61.510  -53.622 1.00 . A A . 167 ARG HB2  1 1 
       17 35938 1 1  87 ARG HB3  H  76.712  -62.652  -54.926 1.00 . A A . 167 ARG HB3  1 1 
       17 35939 1 1  87 ARG HD2  H  74.035  -60.703  -56.389 1.00 . A A . 167 ARG HD2  1 1 
       17 35940 1 1  87 ARG HD3  H  75.722  -60.463  -55.935 1.00 . A A . 167 ARG HD3  1 1 
       17 35941 1 1  87 ARG HE   H  75.244  -63.048  -57.059 1.00 . A A . 167 ARG HE   1 1 
       17 35942 1 1  87 ARG HG2  H  74.134  -62.846  -55.026 1.00 . A A . 167 ARG HG2  1 1 
       17 35943 1 1  87 ARG HG3  H  74.157  -61.326  -54.128 1.00 . A A . 167 ARG HG3  1 1 
       17 35944 1 1  87 ARG HH11 H  75.817  -59.700  -57.820 1.00 . A A . 167 ARG HH11 1 1 
       17 35945 1 1  87 ARG HH12 H  76.486  -60.034  -59.382 1.00 . A A . 167 ARG HH12 1 1 
       17 35946 1 1  87 ARG HH21 H  76.122  -63.502  -59.115 1.00 . A A . 167 ARG HH21 1 1 
       17 35947 1 1  87 ARG HH22 H  76.657  -62.197  -60.119 1.00 . A A . 167 ARG HH22 1 1 
       17 35948 1 1  87 ARG N    N  75.664  -63.025  -51.814 1.00 . A A . 167 ARG N    1 1 
       17 35949 1 1  87 ARG NE   N  75.368  -62.085  -57.186 1.00 . A A . 167 ARG NE   1 1 
       17 35950 1 1  87 ARG NH1  N  76.082  -60.356  -58.526 1.00 . A A . 167 ARG NH1  1 1 
       17 35951 1 1  87 ARG NH2  N  76.256  -62.522  -59.263 1.00 . A A . 167 ARG NH2  1 1 
       17 35952 1 1  87 ARG O    O  77.983  -64.374  -52.363 1.00 . A A . 167 ARG O    1 1 
       17 35953 1 1  88 PRO C    C  79.600  -65.437  -54.842 1.00 . A A . 168 PRO C    1 1 
       17 35954 1 1  88 PRO CA   C  78.312  -66.170  -54.480 1.00 . A A . 168 PRO CA   1 1 
       17 35955 1 1  88 PRO CB   C  77.851  -67.046  -55.648 1.00 . A A . 168 PRO CB   1 1 
       17 35956 1 1  88 PRO CD   C  76.182  -65.360  -55.351 1.00 . A A . 168 PRO CD   1 1 
       17 35957 1 1  88 PRO CG   C  76.868  -66.206  -56.388 1.00 . A A . 168 PRO CG   1 1 
       17 35958 1 1  88 PRO HA   H  78.482  -66.786  -53.610 1.00 . A A . 168 PRO HA   1 1 
       17 35959 1 1  88 PRO HB2  H  78.699  -67.301  -56.268 1.00 . A A . 168 PRO HB2  1 1 
       17 35960 1 1  88 PRO HB3  H  77.392  -67.946  -55.267 1.00 . A A . 168 PRO HB3  1 1 
       17 35961 1 1  88 PRO HD2  H  75.942  -64.388  -55.754 1.00 . A A . 168 PRO HD2  1 1 
       17 35962 1 1  88 PRO HD3  H  75.290  -65.853  -54.993 1.00 . A A . 168 PRO HD3  1 1 
       17 35963 1 1  88 PRO HG2  H  77.384  -65.579  -57.100 1.00 . A A . 168 PRO HG2  1 1 
       17 35964 1 1  88 PRO HG3  H  76.151  -66.837  -56.891 1.00 . A A . 168 PRO HG3  1 1 
       17 35965 1 1  88 PRO N    N  77.187  -65.252  -54.279 1.00 . A A . 168 PRO N    1 1 
       17 35966 1 1  88 PRO O    O  79.616  -64.594  -55.738 1.00 . A A . 168 PRO O    1 1 
       17 35967 1 1  89 VAL C    C  82.378  -65.276  -55.850 1.00 . A A . 169 VAL C    1 1 
       17 35968 1 1  89 VAL CA   C  81.973  -65.139  -54.387 1.00 . A A . 169 VAL CA   1 1 
       17 35969 1 1  89 VAL CB   C  83.073  -65.754  -53.501 1.00 . A A . 169 VAL CB   1 1 
       17 35970 1 1  89 VAL CG1  C  82.887  -65.335  -52.050 1.00 . A A . 169 VAL CG1  1 1 
       17 35971 1 1  89 VAL CG2  C  83.075  -67.270  -53.630 1.00 . A A . 169 VAL CG2  1 1 
       17 35972 1 1  89 VAL H    H  80.603  -66.445  -53.437 1.00 . A A . 169 VAL H    1 1 
       17 35973 1 1  89 VAL HA   H  81.888  -64.090  -54.143 1.00 . A A . 169 VAL HA   1 1 
       17 35974 1 1  89 VAL HB   H  84.029  -65.383  -53.840 1.00 . A A . 169 VAL HB   1 1 
       17 35975 1 1  89 VAL HG11 H  83.505  -64.474  -51.843 1.00 . A A . 169 VAL HG11 1 1 
       17 35976 1 1  89 VAL HG12 H  81.850  -65.087  -51.877 1.00 . A A . 169 VAL HG12 1 1 
       17 35977 1 1  89 VAL HG13 H  83.176  -66.149  -51.401 1.00 . A A . 169 VAL HG13 1 1 
       17 35978 1 1  89 VAL HG21 H  83.895  -67.678  -53.059 1.00 . A A . 169 VAL HG21 1 1 
       17 35979 1 1  89 VAL HG22 H  82.142  -67.666  -53.253 1.00 . A A . 169 VAL HG22 1 1 
       17 35980 1 1  89 VAL HG23 H  83.186  -67.543  -54.669 1.00 . A A . 169 VAL HG23 1 1 
       17 35981 1 1  89 VAL N    N  80.680  -65.765  -54.139 1.00 . A A . 169 VAL N    1 1 
       17 35982 1 1  89 VAL O    O  81.926  -66.184  -56.547 1.00 . A A . 169 VAL O    1 1 
       17 35983 1 1  90 ASP C    C  85.106  -63.801  -57.794 1.00 . A A . 170 ASP C    1 1 
       17 35984 1 1  90 ASP CA   C  83.702  -64.388  -57.688 1.00 . A A . 170 ASP CA   1 1 
       17 35985 1 1  90 ASP CB   C  82.741  -63.607  -58.586 1.00 . A A . 170 ASP CB   1 1 
       17 35986 1 1  90 ASP CG   C  81.402  -64.300  -58.743 1.00 . A A . 170 ASP CG   1 1 
       17 35987 1 1  90 ASP H    H  83.557  -63.669  -55.702 1.00 . A A . 170 ASP H    1 1 
       17 35988 1 1  90 ASP HA   H  83.729  -65.416  -58.015 1.00 . A A . 170 ASP HA   1 1 
       17 35989 1 1  90 ASP HB2  H  82.571  -62.630  -58.158 1.00 . A A . 170 ASP HB2  1 1 
       17 35990 1 1  90 ASP HB3  H  83.185  -63.495  -59.565 1.00 . A A . 170 ASP HB3  1 1 
       17 35991 1 1  90 ASP N    N  83.233  -64.368  -56.308 1.00 . A A . 170 ASP N    1 1 
       17 35992 1 1  90 ASP O    O  85.437  -62.835  -57.109 1.00 . A A . 170 ASP O    1 1 
       17 35993 1 1  90 ASP OD1  O  81.393  -65.508  -59.061 1.00 . A A . 170 ASP OD1  1 1 
       17 35994 1 1  90 ASP OD2  O  80.362  -63.636  -58.548 1.00 . A A . 170 ASP OD2  1 1 
       17 35995 1 1  91 GLN C    C  87.328  -62.673  -59.710 1.00 . A A . 171 GLN C    1 1 
       17 35996 1 1  91 GLN CA   C  87.295  -63.932  -58.849 1.00 . A A . 171 GLN CA   1 1 
       17 35997 1 1  91 GLN CB   C  88.140  -65.030  -59.497 1.00 . A A . 171 GLN CB   1 1 
       17 35998 1 1  91 GLN CD   C  90.100  -64.691  -57.939 1.00 . A A . 171 GLN CD   1 1 
       17 35999 1 1  91 GLN CG   C  89.637  -64.795  -59.379 1.00 . A A . 171 GLN CG   1 1 
       17 36000 1 1  91 GLN H    H  85.603  -65.161  -59.173 1.00 . A A . 171 GLN H    1 1 
       17 36001 1 1  91 GLN HA   H  87.707  -63.700  -57.879 1.00 . A A . 171 GLN HA   1 1 
       17 36002 1 1  91 GLN HB2  H  87.907  -65.973  -59.026 1.00 . A A . 171 GLN HB2  1 1 
       17 36003 1 1  91 GLN HB3  H  87.889  -65.089  -60.546 1.00 . A A . 171 GLN HB3  1 1 
       17 36004 1 1  91 GLN HE21 H  91.289  -63.168  -58.404 1.00 . A A . 171 GLN HE21 1 1 
       17 36005 1 1  91 GLN HE22 H  91.304  -63.653  -56.747 1.00 . A A . 171 GLN HE22 1 1 
       17 36006 1 1  91 GLN HG2  H  90.156  -65.617  -59.850 1.00 . A A . 171 GLN HG2  1 1 
       17 36007 1 1  91 GLN HG3  H  89.886  -63.875  -59.889 1.00 . A A . 171 GLN HG3  1 1 
       17 36008 1 1  91 GLN N    N  85.926  -64.395  -58.656 1.00 . A A . 171 GLN N    1 1 
       17 36009 1 1  91 GLN NE2  N  90.988  -63.742  -57.668 1.00 . A A . 171 GLN NE2  1 1 
       17 36010 1 1  91 GLN O    O  87.886  -62.674  -60.807 1.00 . A A . 171 GLN O    1 1 
       17 36011 1 1  91 GLN OE1  O  89.664  -65.457  -57.078 1.00 . A A . 171 GLN OE1  1 1 
       17 36012 1 1  92 TYR C    C  87.414  -59.243  -59.156 1.00 . A A . 172 TYR C    1 1 
       17 36013 1 1  92 TYR CA   C  86.685  -60.337  -59.929 1.00 . A A . 172 TYR CA   1 1 
       17 36014 1 1  92 TYR CB   C  85.236  -59.919  -60.183 1.00 . A A . 172 TYR CB   1 1 
       17 36015 1 1  92 TYR CD1  C  84.585  -61.802  -61.735 1.00 . A A . 172 TYR CD1  1 1 
       17 36016 1 1  92 TYR CD2  C  84.240  -59.563  -62.476 1.00 . A A . 172 TYR CD2  1 1 
       17 36017 1 1  92 TYR CE1  C  84.074  -62.280  -62.926 1.00 . A A . 172 TYR CE1  1 1 
       17 36018 1 1  92 TYR CE2  C  83.728  -60.033  -63.670 1.00 . A A . 172 TYR CE2  1 1 
       17 36019 1 1  92 TYR CG   C  84.676  -60.437  -61.489 1.00 . A A . 172 TYR CG   1 1 
       17 36020 1 1  92 TYR CZ   C  83.647  -61.392  -63.890 1.00 . A A . 172 TYR CZ   1 1 
       17 36021 1 1  92 TYR H    H  86.300  -61.663  -58.325 1.00 . A A . 172 TYR H    1 1 
       17 36022 1 1  92 TYR HA   H  87.180  -60.482  -60.878 1.00 . A A . 172 TYR HA   1 1 
       17 36023 1 1  92 TYR HB2  H  84.615  -60.294  -59.384 1.00 . A A . 172 TYR HB2  1 1 
       17 36024 1 1  92 TYR HB3  H  85.178  -58.840  -60.202 1.00 . A A . 172 TYR HB3  1 1 
       17 36025 1 1  92 TYR HD1  H  84.919  -62.495  -60.977 1.00 . A A . 172 TYR HD1  1 1 
       17 36026 1 1  92 TYR HD2  H  84.306  -58.498  -62.301 1.00 . A A . 172 TYR HD2  1 1 
       17 36027 1 1  92 TYR HE1  H  84.011  -63.344  -63.099 1.00 . A A . 172 TYR HE1  1 1 
       17 36028 1 1  92 TYR HE2  H  83.394  -59.337  -64.426 1.00 . A A . 172 TYR HE2  1 1 
       17 36029 1 1  92 TYR HH   H  82.215  -62.100  -64.960 1.00 . A A . 172 TYR HH   1 1 
       17 36030 1 1  92 TYR N    N  86.727  -61.602  -59.205 1.00 . A A . 172 TYR N    1 1 
       17 36031 1 1  92 TYR O    O  88.202  -58.485  -59.723 1.00 . A A . 172 TYR O    1 1 
       17 36032 1 1  92 TYR OH   O  83.138  -61.864  -65.079 1.00 . A A . 172 TYR OH   1 1 
       17 36033 1 1  93 SER C    C  88.051  -58.728  -55.614 1.00 . A A . 173 SER C    1 1 
       17 36034 1 1  93 SER CA   C  87.773  -58.162  -57.004 1.00 . A A . 173 SER CA   1 1 
       17 36035 1 1  93 SER CB   C  86.880  -56.925  -56.894 1.00 . A A . 173 SER CB   1 1 
       17 36036 1 1  93 SER H    H  86.508  -59.798  -57.462 1.00 . A A . 173 SER H    1 1 
       17 36037 1 1  93 SER HA   H  88.710  -57.880  -57.459 1.00 . A A . 173 SER HA   1 1 
       17 36038 1 1  93 SER HB2  H  85.898  -57.222  -56.559 1.00 . A A . 173 SER HB2  1 1 
       17 36039 1 1  93 SER HB3  H  87.310  -56.236  -56.182 1.00 . A A . 173 SER HB3  1 1 
       17 36040 1 1  93 SER HG   H  86.471  -55.366  -58.008 1.00 . A A . 173 SER HG   1 1 
       17 36041 1 1  93 SER N    N  87.146  -59.166  -57.856 1.00 . A A . 173 SER N    1 1 
       17 36042 1 1  93 SER O    O  89.194  -59.028  -55.272 1.00 . A A . 173 SER O    1 1 
       17 36043 1 1  93 SER OG   O  86.756  -56.272  -58.146 1.00 . A A . 173 SER OG   1 1 
       17 36044 1 1  94 ASN C    C  85.757  -59.717  -52.872 1.00 . A A . 174 ASN C    1 1 
       17 36045 1 1  94 ASN CA   C  87.126  -59.397  -53.465 1.00 . A A . 174 ASN CA   1 1 
       17 36046 1 1  94 ASN CB   C  87.859  -58.394  -52.571 1.00 . A A . 174 ASN CB   1 1 
       17 36047 1 1  94 ASN CG   C  89.350  -58.662  -52.503 1.00 . A A . 174 ASN CG   1 1 
       17 36048 1 1  94 ASN H    H  86.111  -58.611  -55.147 1.00 . A A . 174 ASN H    1 1 
       17 36049 1 1  94 ASN HA   H  87.704  -60.307  -53.518 1.00 . A A . 174 ASN HA   1 1 
       17 36050 1 1  94 ASN HB2  H  87.710  -57.398  -52.961 1.00 . A A . 174 ASN HB2  1 1 
       17 36051 1 1  94 ASN HB3  H  87.456  -58.449  -51.571 1.00 . A A . 174 ASN HB3  1 1 
       17 36052 1 1  94 ASN HD21 H  89.014  -60.493  -51.806 1.00 . A A . 174 ASN HD21 1 1 
       17 36053 1 1  94 ASN HD22 H  90.674  -60.058  -52.006 1.00 . A A . 174 ASN HD22 1 1 
       17 36054 1 1  94 ASN N    N  86.996  -58.869  -54.818 1.00 . A A . 174 ASN N    1 1 
       17 36055 1 1  94 ASN ND2  N  89.717  -59.859  -52.060 1.00 . A A . 174 ASN ND2  1 1 
       17 36056 1 1  94 ASN O    O  84.732  -59.548  -53.529 1.00 . A A . 174 ASN O    1 1 
       17 36057 1 1  94 ASN OD1  O  90.163  -57.802  -52.846 1.00 . A A . 174 ASN OD1  1 1 
       17 36058 1 1  95 GLN C    C  83.531  -59.355  -50.975 1.00 . A A . 175 GLN C    1 1 
       17 36059 1 1  95 GLN CA   C  84.509  -60.524  -50.945 1.00 . A A . 175 GLN CA   1 1 
       17 36060 1 1  95 GLN CB   C  84.791  -60.932  -49.498 1.00 . A A . 175 GLN CB   1 1 
       17 36061 1 1  95 GLN CD   C  85.599  -60.183  -47.224 1.00 . A A . 175 GLN CD   1 1 
       17 36062 1 1  95 GLN CG   C  85.558  -59.882  -48.710 1.00 . A A . 175 GLN CG   1 1 
       17 36063 1 1  95 GLN H    H  86.602  -60.294  -51.154 1.00 . A A . 175 GLN H    1 1 
       17 36064 1 1  95 GLN HA   H  84.066  -61.360  -51.465 1.00 . A A . 175 GLN HA   1 1 
       17 36065 1 1  95 GLN HB2  H  83.851  -61.112  -48.998 1.00 . A A . 175 GLN HB2  1 1 
       17 36066 1 1  95 GLN HB3  H  85.370  -61.843  -49.500 1.00 . A A . 175 GLN HB3  1 1 
       17 36067 1 1  95 GLN HE21 H  86.561  -58.477  -46.879 1.00 . A A . 175 GLN HE21 1 1 
       17 36068 1 1  95 GLN HE22 H  86.231  -59.447  -45.488 1.00 . A A . 175 GLN HE22 1 1 
       17 36069 1 1  95 GLN HG2  H  86.571  -59.841  -49.080 1.00 . A A . 175 GLN HG2  1 1 
       17 36070 1 1  95 GLN HG3  H  85.083  -58.923  -48.855 1.00 . A A . 175 GLN HG3  1 1 
       17 36071 1 1  95 GLN N    N  85.751  -60.180  -51.626 1.00 . A A . 175 GLN N    1 1 
       17 36072 1 1  95 GLN NE2  N  86.190  -59.278  -46.453 1.00 . A A . 175 GLN NE2  1 1 
       17 36073 1 1  95 GLN O    O  82.317  -59.549  -51.030 1.00 . A A . 175 GLN O    1 1 
       17 36074 1 1  95 GLN OE1  O  85.105  -61.218  -46.775 1.00 . A A . 175 GLN OE1  1 1 
       17 36075 1 1  96 ASN C    C  82.237  -56.988  -52.107 1.00 . A A . 176 ASN C    1 1 
       17 36076 1 1  96 ASN CA   C  83.240  -56.938  -50.959 1.00 . A A . 176 ASN CA   1 1 
       17 36077 1 1  96 ASN CB   C  84.119  -55.691  -51.089 1.00 . A A . 176 ASN CB   1 1 
       17 36078 1 1  96 ASN CG   C  83.448  -54.451  -50.532 1.00 . A A . 176 ASN CG   1 1 
       17 36079 1 1  96 ASN H    H  85.042  -58.047  -50.894 1.00 . A A . 176 ASN H    1 1 
       17 36080 1 1  96 ASN HA   H  82.699  -56.891  -50.026 1.00 . A A . 176 ASN HA   1 1 
       17 36081 1 1  96 ASN HB2  H  85.041  -55.850  -50.550 1.00 . A A . 176 ASN HB2  1 1 
       17 36082 1 1  96 ASN HB3  H  84.340  -55.521  -52.133 1.00 . A A . 176 ASN HB3  1 1 
       17 36083 1 1  96 ASN HD21 H  83.279  -55.313  -48.749 1.00 . A A . 176 ASN HD21 1 1 
       17 36084 1 1  96 ASN HD22 H  82.655  -53.706  -48.869 1.00 . A A . 176 ASN HD22 1 1 
       17 36085 1 1  96 ASN N    N  84.067  -58.139  -50.937 1.00 . A A . 176 ASN N    1 1 
       17 36086 1 1  96 ASN ND2  N  83.091  -54.494  -49.253 1.00 . A A . 176 ASN ND2  1 1 
       17 36087 1 1  96 ASN O    O  81.153  -56.414  -52.023 1.00 . A A . 176 ASN O    1 1 
       17 36088 1 1  96 ASN OD1  O  83.253  -53.465  -51.243 1.00 . A A . 176 ASN OD1  1 1 
       17 36089 1 1  97 ASN C    C  80.341  -58.255  -53.937 1.00 . A A . 177 ASN C    1 1 
       17 36090 1 1  97 ASN CA   C  81.741  -57.806  -54.346 1.00 . A A . 177 ASN CA   1 1 
       17 36091 1 1  97 ASN CB   C  82.335  -58.800  -55.346 1.00 . A A . 177 ASN CB   1 1 
       17 36092 1 1  97 ASN CG   C  83.371  -58.161  -56.250 1.00 . A A . 177 ASN CG   1 1 
       17 36093 1 1  97 ASN H    H  83.486  -58.115  -53.189 1.00 . A A . 177 ASN H    1 1 
       17 36094 1 1  97 ASN HA   H  81.672  -56.835  -54.814 1.00 . A A . 177 ASN HA   1 1 
       17 36095 1 1  97 ASN HB2  H  82.808  -59.606  -54.803 1.00 . A A . 177 ASN HB2  1 1 
       17 36096 1 1  97 ASN HB3  H  81.545  -59.201  -55.960 1.00 . A A . 177 ASN HB3  1 1 
       17 36097 1 1  97 ASN HD21 H  83.820  -59.935  -57.030 1.00 . A A . 177 ASN HD21 1 1 
       17 36098 1 1  97 ASN HD22 H  84.709  -58.592  -57.656 1.00 . A A . 177 ASN HD22 1 1 
       17 36099 1 1  97 ASN N    N  82.608  -57.679  -53.180 1.00 . A A . 177 ASN N    1 1 
       17 36100 1 1  97 ASN ND2  N  84.034  -58.978  -57.061 1.00 . A A . 177 ASN ND2  1 1 
       17 36101 1 1  97 ASN O    O  79.341  -57.753  -54.451 1.00 . A A . 177 ASN O    1 1 
       17 36102 1 1  97 ASN OD1  O  83.572  -56.947  -56.221 1.00 . A A . 177 ASN OD1  1 1 
       17 36103 1 1  98 PHE C    C  78.691  -59.193  -51.131 1.00 . A A . 178 PHE C    1 1 
       17 36104 1 1  98 PHE CA   C  79.001  -59.720  -52.528 1.00 . A A . 178 PHE CA   1 1 
       17 36105 1 1  98 PHE CB   C  79.018  -61.249  -52.519 1.00 . A A . 178 PHE CB   1 1 
       17 36106 1 1  98 PHE CD1  C  79.265  -62.075  -50.163 1.00 . A A . 178 PHE CD1  1 1 
       17 36107 1 1  98 PHE CD2  C  81.173  -62.137  -51.590 1.00 . A A . 178 PHE CD2  1 1 
       17 36108 1 1  98 PHE CE1  C  80.013  -62.612  -49.132 1.00 . A A . 178 PHE CE1  1 1 
       17 36109 1 1  98 PHE CE2  C  81.928  -62.675  -50.563 1.00 . A A . 178 PHE CE2  1 1 
       17 36110 1 1  98 PHE CG   C  79.835  -61.832  -51.401 1.00 . A A . 178 PHE CG   1 1 
       17 36111 1 1  98 PHE CZ   C  81.347  -62.911  -49.333 1.00 . A A . 178 PHE CZ   1 1 
       17 36112 1 1  98 PHE H    H  81.110  -59.563  -52.635 1.00 . A A . 178 PHE H    1 1 
       17 36113 1 1  98 PHE HA   H  78.233  -59.381  -53.206 1.00 . A A . 178 PHE HA   1 1 
       17 36114 1 1  98 PHE HB2  H  78.007  -61.612  -52.415 1.00 . A A . 178 PHE HB2  1 1 
       17 36115 1 1  98 PHE HB3  H  79.429  -61.603  -53.452 1.00 . A A . 178 PHE HB3  1 1 
       17 36116 1 1  98 PHE HD1  H  78.222  -61.841  -50.004 1.00 . A A . 178 PHE HD1  1 1 
       17 36117 1 1  98 PHE HD2  H  81.629  -61.952  -52.552 1.00 . A A . 178 PHE HD2  1 1 
       17 36118 1 1  98 PHE HE1  H  79.557  -62.796  -48.171 1.00 . A A . 178 PHE HE1  1 1 
       17 36119 1 1  98 PHE HE2  H  82.969  -62.907  -50.723 1.00 . A A . 178 PHE HE2  1 1 
       17 36120 1 1  98 PHE HZ   H  81.934  -63.331  -48.530 1.00 . A A . 178 PHE HZ   1 1 
       17 36121 1 1  98 PHE N    N  80.278  -59.202  -53.007 1.00 . A A . 178 PHE N    1 1 
       17 36122 1 1  98 PHE O    O  77.534  -58.951  -50.788 1.00 . A A . 178 PHE O    1 1 
       17 36123 1 1  99 VAL C    C  78.958  -57.130  -48.956 1.00 . A A . 179 VAL C    1 1 
       17 36124 1 1  99 VAL CA   C  79.575  -58.523  -48.964 1.00 . A A . 179 VAL CA   1 1 
       17 36125 1 1  99 VAL CB   C  80.924  -58.480  -48.221 1.00 . A A . 179 VAL CB   1 1 
       17 36126 1 1  99 VAL CG1  C  80.742  -57.926  -46.815 1.00 . A A . 179 VAL CG1  1 1 
       17 36127 1 1  99 VAL CG2  C  81.555  -59.863  -48.182 1.00 . A A . 179 VAL CG2  1 1 
       17 36128 1 1  99 VAL H    H  80.633  -59.232  -50.655 1.00 . A A . 179 VAL H    1 1 
       17 36129 1 1  99 VAL HA   H  78.919  -59.200  -48.435 1.00 . A A . 179 VAL HA   1 1 
       17 36130 1 1  99 VAL HB   H  81.588  -57.820  -48.760 1.00 . A A . 179 VAL HB   1 1 
       17 36131 1 1  99 VAL HG11 H  79.688  -57.826  -46.602 1.00 . A A . 179 VAL HG11 1 1 
       17 36132 1 1  99 VAL HG12 H  81.193  -58.601  -46.102 1.00 . A A . 179 VAL HG12 1 1 
       17 36133 1 1  99 VAL HG13 H  81.216  -56.958  -46.745 1.00 . A A . 179 VAL HG13 1 1 
       17 36134 1 1  99 VAL HG21 H  81.380  -60.365  -49.120 1.00 . A A . 179 VAL HG21 1 1 
       17 36135 1 1  99 VAL HG22 H  82.619  -59.769  -48.018 1.00 . A A . 179 VAL HG22 1 1 
       17 36136 1 1  99 VAL HG23 H  81.118  -60.436  -47.378 1.00 . A A . 179 VAL HG23 1 1 
       17 36137 1 1  99 VAL N    N  79.735  -59.021  -50.326 1.00 . A A . 179 VAL N    1 1 
       17 36138 1 1  99 VAL O    O  78.195  -56.781  -48.054 1.00 . A A . 179 VAL O    1 1 
       17 36139 1 1 100 HIS C    C  77.243  -54.984  -50.100 1.00 . A A . 180 HIS C    1 1 
       17 36140 1 1 100 HIS CA   C  78.768  -54.978  -50.080 1.00 . A A . 180 HIS CA   1 1 
       17 36141 1 1 100 HIS CB   C  79.304  -54.304  -51.343 1.00 . A A . 180 HIS CB   1 1 
       17 36142 1 1 100 HIS CD2  C  78.411  -51.935  -50.780 1.00 . A A . 180 HIS CD2  1 1 
       17 36143 1 1 100 HIS CE1  C  77.791  -51.338  -52.796 1.00 . A A . 180 HIS CE1  1 1 
       17 36144 1 1 100 HIS CG   C  78.692  -52.965  -51.614 1.00 . A A . 180 HIS CG   1 1 
       17 36145 1 1 100 HIS H    H  79.903  -56.670  -50.657 1.00 . A A . 180 HIS H    1 1 
       17 36146 1 1 100 HIS HA   H  79.102  -54.423  -49.217 1.00 . A A . 180 HIS HA   1 1 
       17 36147 1 1 100 HIS HB2  H  80.371  -54.167  -51.246 1.00 . A A . 180 HIS HB2  1 1 
       17 36148 1 1 100 HIS HB3  H  79.103  -54.939  -52.195 1.00 . A A . 180 HIS HB3  1 1 
       17 36149 1 1 100 HIS HD1  H  78.361  -53.088  -53.690 1.00 . A A . 180 HIS HD1  1 1 
       17 36150 1 1 100 HIS HD2  H  78.594  -51.904  -49.715 1.00 . A A . 180 HIS HD2  1 1 
       17 36151 1 1 100 HIS HE1  H  77.397  -50.766  -53.623 1.00 . A A . 180 HIS HE1  1 1 
       17 36152 1 1 100 HIS N    N  79.291  -56.335  -49.968 1.00 . A A . 180 HIS N    1 1 
       17 36153 1 1 100 HIS ND1  N  78.290  -52.560  -52.869 1.00 . A A . 180 HIS ND1  1 1 
       17 36154 1 1 100 HIS NE2  N  77.852  -50.937  -51.539 1.00 . A A . 180 HIS NE2  1 1 
       17 36155 1 1 100 HIS O    O  76.600  -54.190  -49.412 1.00 . A A . 180 HIS O    1 1 
       17 36156 1 1 101 ASP C    C  74.654  -56.861  -49.883 1.00 . A A . 181 ASP C    1 1 
       17 36157 1 1 101 ASP CA   C  75.219  -55.992  -51.003 1.00 . A A . 181 ASP CA   1 1 
       17 36158 1 1 101 ASP CB   C  74.832  -56.574  -52.362 1.00 . A A . 181 ASP CB   1 1 
       17 36159 1 1 101 ASP CG   C  75.570  -57.863  -52.671 1.00 . A A . 181 ASP CG   1 1 
       17 36160 1 1 101 ASP H    H  77.236  -56.487  -51.417 1.00 . A A . 181 ASP H    1 1 
       17 36161 1 1 101 ASP HA   H  74.805  -54.999  -50.916 1.00 . A A . 181 ASP HA   1 1 
       17 36162 1 1 101 ASP HB2  H  73.771  -56.779  -52.370 1.00 . A A . 181 ASP HB2  1 1 
       17 36163 1 1 101 ASP HB3  H  75.061  -55.855  -53.134 1.00 . A A . 181 ASP HB3  1 1 
       17 36164 1 1 101 ASP N    N  76.670  -55.883  -50.893 1.00 . A A . 181 ASP N    1 1 
       17 36165 1 1 101 ASP O    O  73.470  -56.775  -49.554 1.00 . A A . 181 ASP O    1 1 
       17 36166 1 1 101 ASP OD1  O  75.230  -58.902  -52.068 1.00 . A A . 181 ASP OD1  1 1 
       17 36167 1 1 101 ASP OD2  O  76.486  -57.831  -53.520 1.00 . A A . 181 ASP OD2  1 1 
       17 36168 1 1 102 CYS C    C  74.479  -57.789  -47.071 1.00 . A A . 182 CYS C    1 1 
       17 36169 1 1 102 CYS CA   C  75.093  -58.583  -48.221 1.00 . A A . 182 CYS CA   1 1 
       17 36170 1 1 102 CYS CB   C  76.287  -59.396  -47.714 1.00 . A A . 182 CYS CB   1 1 
       17 36171 1 1 102 CYS H    H  76.439  -57.721  -49.608 1.00 . A A . 182 CYS H    1 1 
       17 36172 1 1 102 CYS HA   H  74.348  -59.260  -48.612 1.00 . A A . 182 CYS HA   1 1 
       17 36173 1 1 102 CYS HB2  H  76.588  -60.094  -48.481 1.00 . A A . 182 CYS HB2  1 1 
       17 36174 1 1 102 CYS HB3  H  77.105  -58.724  -47.503 1.00 . A A . 182 CYS HB3  1 1 
       17 36175 1 1 102 CYS N    N  75.507  -57.698  -49.302 1.00 . A A . 182 CYS N    1 1 
       17 36176 1 1 102 CYS O    O  73.411  -58.133  -46.565 1.00 . A A . 182 CYS O    1 1 
       17 36177 1 1 102 CYS SG   S  75.946  -60.351  -46.200 1.00 . A A . 182 CYS SG   1 1 
       17 36178 1 1 103 VAL C    C  73.487  -55.043  -46.015 1.00 . A A . 183 VAL C    1 1 
       17 36179 1 1 103 VAL CA   C  74.684  -55.879  -45.577 1.00 . A A . 183 VAL CA   1 1 
       17 36180 1 1 103 VAL CB   C  75.794  -54.939  -45.067 1.00 . A A . 183 VAL CB   1 1 
       17 36181 1 1 103 VAL CG1  C  75.341  -54.212  -43.810 1.00 . A A . 183 VAL CG1  1 1 
       17 36182 1 1 103 VAL CG2  C  77.075  -55.718  -44.810 1.00 . A A . 183 VAL CG2  1 1 
       17 36183 1 1 103 VAL H    H  76.008  -56.500  -47.108 1.00 . A A . 183 VAL H    1 1 
       17 36184 1 1 103 VAL HA   H  74.384  -56.522  -44.762 1.00 . A A . 183 VAL HA   1 1 
       17 36185 1 1 103 VAL HB   H  75.992  -54.202  -45.831 1.00 . A A . 183 VAL HB   1 1 
       17 36186 1 1 103 VAL HG11 H  75.619  -53.170  -43.878 1.00 . A A . 183 VAL HG11 1 1 
       17 36187 1 1 103 VAL HG12 H  74.269  -54.295  -43.712 1.00 . A A . 183 VAL HG12 1 1 
       17 36188 1 1 103 VAL HG13 H  75.818  -54.655  -42.948 1.00 . A A . 183 VAL HG13 1 1 
       17 36189 1 1 103 VAL HG21 H  77.856  -55.036  -44.510 1.00 . A A . 183 VAL HG21 1 1 
       17 36190 1 1 103 VAL HG22 H  76.907  -56.441  -44.025 1.00 . A A . 183 VAL HG22 1 1 
       17 36191 1 1 103 VAL HG23 H  77.372  -56.231  -45.713 1.00 . A A . 183 VAL HG23 1 1 
       17 36192 1 1 103 VAL N    N  75.162  -56.724  -46.665 1.00 . A A . 183 VAL N    1 1 
       17 36193 1 1 103 VAL O    O  72.595  -54.753  -45.219 1.00 . A A . 183 VAL O    1 1 
       17 36194 1 1 104 ASN C    C  71.089  -54.655  -47.873 1.00 . A A . 184 ASN C    1 1 
       17 36195 1 1 104 ASN CA   C  72.387  -53.855  -47.832 1.00 . A A . 184 ASN CA   1 1 
       17 36196 1 1 104 ASN CB   C  72.742  -53.363  -49.236 1.00 . A A . 184 ASN CB   1 1 
       17 36197 1 1 104 ASN CG   C  71.641  -52.518  -49.848 1.00 . A A . 184 ASN CG   1 1 
       17 36198 1 1 104 ASN H    H  74.216  -54.921  -47.873 1.00 . A A . 184 ASN H    1 1 
       17 36199 1 1 104 ASN HA   H  72.249  -53.001  -47.185 1.00 . A A . 184 ASN HA   1 1 
       17 36200 1 1 104 ASN HB2  H  73.641  -52.768  -49.186 1.00 . A A . 184 ASN HB2  1 1 
       17 36201 1 1 104 ASN HB3  H  72.914  -54.215  -49.877 1.00 . A A . 184 ASN HB3  1 1 
       17 36202 1 1 104 ASN HD21 H  70.975  -54.085  -50.876 1.00 . A A . 184 ASN HD21 1 1 
       17 36203 1 1 104 ASN HD22 H  70.105  -52.610  -51.107 1.00 . A A . 184 ASN HD22 1 1 
       17 36204 1 1 104 ASN N    N  73.475  -54.659  -47.287 1.00 . A A . 184 ASN N    1 1 
       17 36205 1 1 104 ASN ND2  N  70.824  -53.133  -50.696 1.00 . A A . 184 ASN ND2  1 1 
       17 36206 1 1 104 ASN O    O  69.997  -54.092  -47.775 1.00 . A A . 184 ASN O    1 1 
       17 36207 1 1 104 ASN OD1  O  71.528  -51.326  -49.562 1.00 . A A . 184 ASN OD1  1 1 
       17 36208 1 1 105 ILE C    C  69.592  -57.235  -46.671 1.00 . A A . 185 ILE C    1 1 
       17 36209 1 1 105 ILE CA   C  70.051  -56.846  -48.071 1.00 . A A . 185 ILE CA   1 1 
       17 36210 1 1 105 ILE CB   C  70.347  -58.126  -48.876 1.00 . A A . 185 ILE CB   1 1 
       17 36211 1 1 105 ILE CD1  C  71.724  -58.751  -50.924 1.00 . A A . 185 ILE CD1  1 1 
       17 36212 1 1 105 ILE CG1  C  70.748  -57.771  -50.310 1.00 . A A . 185 ILE CG1  1 1 
       17 36213 1 1 105 ILE CG2  C  69.136  -59.046  -48.871 1.00 . A A . 185 ILE CG2  1 1 
       17 36214 1 1 105 ILE H    H  72.110  -56.359  -48.092 1.00 . A A . 185 ILE H    1 1 
       17 36215 1 1 105 ILE HA   H  69.252  -56.311  -48.565 1.00 . A A . 185 ILE HA   1 1 
       17 36216 1 1 105 ILE HB   H  71.164  -58.644  -48.399 1.00 . A A . 185 ILE HB   1 1 
       17 36217 1 1 105 ILE HD11 H  72.634  -58.766  -50.342 1.00 . A A . 185 ILE HD11 1 1 
       17 36218 1 1 105 ILE HD12 H  71.286  -59.738  -50.933 1.00 . A A . 185 ILE HD12 1 1 
       17 36219 1 1 105 ILE HD13 H  71.949  -58.448  -51.936 1.00 . A A . 185 ILE HD13 1 1 
       17 36220 1 1 105 ILE HG12 H  69.866  -57.751  -50.929 1.00 . A A . 185 ILE HG12 1 1 
       17 36221 1 1 105 ILE HG13 H  71.210  -56.795  -50.315 1.00 . A A . 185 ILE HG13 1 1 
       17 36222 1 1 105 ILE HG21 H  68.932  -59.368  -47.861 1.00 . A A . 185 ILE HG21 1 1 
       17 36223 1 1 105 ILE HG22 H  68.279  -58.515  -49.260 1.00 . A A . 185 ILE HG22 1 1 
       17 36224 1 1 105 ILE HG23 H  69.335  -59.908  -49.490 1.00 . A A . 185 ILE HG23 1 1 
       17 36225 1 1 105 ILE N    N  71.215  -55.969  -48.019 1.00 . A A . 185 ILE N    1 1 
       17 36226 1 1 105 ILE O    O  68.394  -57.308  -46.395 1.00 . A A . 185 ILE O    1 1 
       17 36227 1 1 106 THR C    C  69.558  -56.726  -43.667 1.00 . A A . 186 THR C    1 1 
       17 36228 1 1 106 THR CA   C  70.248  -57.862  -44.413 1.00 . A A . 186 THR CA   1 1 
       17 36229 1 1 106 THR CB   C  71.521  -58.266  -43.646 1.00 . A A . 186 THR CB   1 1 
       17 36230 1 1 106 THR CG2  C  71.171  -58.848  -42.284 1.00 . A A . 186 THR CG2  1 1 
       17 36231 1 1 106 THR H    H  71.489  -57.407  -46.066 1.00 . A A . 186 THR H    1 1 
       17 36232 1 1 106 THR HA   H  69.585  -58.715  -44.442 1.00 . A A . 186 THR HA   1 1 
       17 36233 1 1 106 THR HB   H  72.130  -57.385  -43.498 1.00 . A A . 186 THR HB   1 1 
       17 36234 1 1 106 THR HG1  H  72.070  -59.119  -45.337 1.00 . A A . 186 THR HG1  1 1 
       17 36235 1 1 106 THR HG21 H  72.011  -59.414  -41.908 1.00 . A A . 186 THR HG21 1 1 
       17 36236 1 1 106 THR HG22 H  70.314  -59.497  -42.380 1.00 . A A . 186 THR HG22 1 1 
       17 36237 1 1 106 THR HG23 H  70.942  -58.047  -41.599 1.00 . A A . 186 THR HG23 1 1 
       17 36238 1 1 106 THR N    N  70.552  -57.483  -45.786 1.00 . A A . 186 THR N    1 1 
       17 36239 1 1 106 THR O    O  68.559  -56.937  -42.979 1.00 . A A . 186 THR O    1 1 
       17 36240 1 1 106 THR OG1  O  72.266  -59.227  -44.403 1.00 . A A . 186 THR OG1  1 1 
       17 36241 1 1 107 VAL C    C  68.048  -54.202  -43.465 1.00 . A A . 187 VAL C    1 1 
       17 36242 1 1 107 VAL CA   C  69.533  -54.348  -43.148 1.00 . A A . 187 VAL CA   1 1 
       17 36243 1 1 107 VAL CB   C  70.265  -53.059  -43.570 1.00 . A A . 187 VAL CB   1 1 
       17 36244 1 1 107 VAL CG1  C  71.693  -53.061  -43.047 1.00 . A A . 187 VAL CG1  1 1 
       17 36245 1 1 107 VAL CG2  C  70.243  -52.906  -45.083 1.00 . A A . 187 VAL CG2  1 1 
       17 36246 1 1 107 VAL H    H  70.894  -55.414  -44.369 1.00 . A A . 187 VAL H    1 1 
       17 36247 1 1 107 VAL HA   H  69.654  -54.473  -42.083 1.00 . A A . 187 VAL HA   1 1 
       17 36248 1 1 107 VAL HB   H  69.747  -52.216  -43.136 1.00 . A A . 187 VAL HB   1 1 
       17 36249 1 1 107 VAL HG11 H  71.710  -52.649  -42.048 1.00 . A A . 187 VAL HG11 1 1 
       17 36250 1 1 107 VAL HG12 H  72.069  -54.073  -43.026 1.00 . A A . 187 VAL HG12 1 1 
       17 36251 1 1 107 VAL HG13 H  72.314  -52.459  -43.694 1.00 . A A . 187 VAL HG13 1 1 
       17 36252 1 1 107 VAL HG21 H  69.252  -52.614  -45.400 1.00 . A A . 187 VAL HG21 1 1 
       17 36253 1 1 107 VAL HG22 H  70.953  -52.147  -45.379 1.00 . A A . 187 VAL HG22 1 1 
       17 36254 1 1 107 VAL HG23 H  70.508  -53.844  -45.545 1.00 . A A . 187 VAL HG23 1 1 
       17 36255 1 1 107 VAL N    N  70.098  -55.519  -43.808 1.00 . A A . 187 VAL N    1 1 
       17 36256 1 1 107 VAL O    O  67.266  -53.748  -42.629 1.00 . A A . 187 VAL O    1 1 
       17 36257 1 1 108 LYS C    C  65.395  -55.443  -44.280 1.00 . A A . 188 LYS C    1 1 
       17 36258 1 1 108 LYS CA   C  66.274  -54.507  -45.102 1.00 . A A . 188 LYS CA   1 1 
       17 36259 1 1 108 LYS CB   C  66.154  -54.852  -46.589 1.00 . A A . 188 LYS CB   1 1 
       17 36260 1 1 108 LYS CD   C  66.266  -52.757  -47.971 1.00 . A A . 188 LYS CD   1 1 
       17 36261 1 1 108 LYS CE   C  65.272  -53.109  -49.066 1.00 . A A . 188 LYS CE   1 1 
       17 36262 1 1 108 LYS CG   C  67.020  -53.985  -47.486 1.00 . A A . 188 LYS CG   1 1 
       17 36263 1 1 108 LYS H    H  68.336  -54.946  -45.297 1.00 . A A . 188 LYS H    1 1 
       17 36264 1 1 108 LYS HA   H  65.941  -53.492  -44.949 1.00 . A A . 188 LYS HA   1 1 
       17 36265 1 1 108 LYS HB2  H  66.443  -55.883  -46.731 1.00 . A A . 188 LYS HB2  1 1 
       17 36266 1 1 108 LYS HB3  H  65.123  -54.730  -46.892 1.00 . A A . 188 LYS HB3  1 1 
       17 36267 1 1 108 LYS HD2  H  65.731  -52.323  -47.140 1.00 . A A . 188 LYS HD2  1 1 
       17 36268 1 1 108 LYS HD3  H  66.977  -52.040  -48.359 1.00 . A A . 188 LYS HD3  1 1 
       17 36269 1 1 108 LYS HE2  H  64.831  -54.068  -48.839 1.00 . A A . 188 LYS HE2  1 1 
       17 36270 1 1 108 LYS HE3  H  64.500  -52.355  -49.090 1.00 . A A . 188 LYS HE3  1 1 
       17 36271 1 1 108 LYS HG2  H  67.890  -53.665  -46.932 1.00 . A A . 188 LYS HG2  1 1 
       17 36272 1 1 108 LYS HG3  H  67.330  -54.567  -48.343 1.00 . A A . 188 LYS HG3  1 1 
       17 36273 1 1 108 LYS HZ1  H  66.864  -52.739  -50.367 1.00 . A A . 188 LYS HZ1  1 1 
       17 36274 1 1 108 LYS HZ2  H  65.344  -52.679  -51.109 1.00 . A A . 188 LYS HZ2  1 1 
       17 36275 1 1 108 LYS HZ3  H  66.027  -54.171  -50.699 1.00 . A A . 188 LYS HZ3  1 1 
       17 36276 1 1 108 LYS N    N  67.666  -54.592  -44.675 1.00 . A A . 188 LYS N    1 1 
       17 36277 1 1 108 LYS NZ   N  65.922  -53.180  -50.404 1.00 . A A . 188 LYS NZ   1 1 
       17 36278 1 1 108 LYS O    O  64.405  -55.016  -43.686 1.00 . A A . 188 LYS O    1 1 
       17 36279 1 1 109 GLN C    C  65.108  -57.458  -41.998 1.00 . A A . 189 GLN C    1 1 
       17 36280 1 1 109 GLN CA   C  65.007  -57.716  -43.499 1.00 . A A . 189 GLN CA   1 1 
       17 36281 1 1 109 GLN CB   C  65.514  -59.121  -43.822 1.00 . A A . 189 GLN CB   1 1 
       17 36282 1 1 109 GLN CD   C  65.212  -58.759  -46.305 1.00 . A A . 189 GLN CD   1 1 
       17 36283 1 1 109 GLN CG   C  64.967  -59.681  -45.126 1.00 . A A . 189 GLN CG   1 1 
       17 36284 1 1 109 GLN H    H  66.561  -56.999  -44.744 1.00 . A A . 189 GLN H    1 1 
       17 36285 1 1 109 GLN HA   H  63.972  -57.638  -43.795 1.00 . A A . 189 GLN HA   1 1 
       17 36286 1 1 109 GLN HB2  H  66.591  -59.097  -43.890 1.00 . A A . 189 GLN HB2  1 1 
       17 36287 1 1 109 GLN HB3  H  65.227  -59.788  -43.022 1.00 . A A . 189 GLN HB3  1 1 
       17 36288 1 1 109 GLN HE21 H  66.888  -59.734  -46.748 1.00 . A A . 189 GLN HE21 1 1 
       17 36289 1 1 109 GLN HE22 H  66.491  -58.411  -47.786 1.00 . A A . 189 GLN HE22 1 1 
       17 36290 1 1 109 GLN HG2  H  65.443  -60.629  -45.325 1.00 . A A . 189 GLN HG2  1 1 
       17 36291 1 1 109 GLN HG3  H  63.902  -59.829  -45.020 1.00 . A A . 189 GLN HG3  1 1 
       17 36292 1 1 109 GLN N    N  65.764  -56.720  -44.250 1.00 . A A . 189 GLN N    1 1 
       17 36293 1 1 109 GLN NE2  N  66.308  -58.991  -47.018 1.00 . A A . 189 GLN NE2  1 1 
       17 36294 1 1 109 GLN O    O  64.223  -57.838  -41.232 1.00 . A A . 189 GLN O    1 1 
       17 36295 1 1 109 GLN OE1  O  64.427  -57.850  -46.571 1.00 . A A . 189 GLN OE1  1 1 
       17 36296 1 1 110 HIS C    C  65.554  -55.318  -39.742 1.00 . A A . 190 HIS C    1 1 
       17 36297 1 1 110 HIS CA   C  66.411  -56.503  -40.177 1.00 . A A . 190 HIS CA   1 1 
       17 36298 1 1 110 HIS CB   C  67.888  -56.202  -39.921 1.00 . A A . 190 HIS CB   1 1 
       17 36299 1 1 110 HIS CD2  C  68.824  -58.612  -40.121 1.00 . A A . 190 HIS CD2  1 1 
       17 36300 1 1 110 HIS CE1  C  70.043  -58.635  -38.299 1.00 . A A . 190 HIS CE1  1 1 
       17 36301 1 1 110 HIS CG   C  68.686  -57.404  -39.524 1.00 . A A . 190 HIS CG   1 1 
       17 36302 1 1 110 HIS H    H  66.865  -56.535  -42.245 1.00 . A A . 190 HIS H    1 1 
       17 36303 1 1 110 HIS HA   H  66.125  -57.370  -39.601 1.00 . A A . 190 HIS HA   1 1 
       17 36304 1 1 110 HIS HB2  H  68.326  -55.795  -40.821 1.00 . A A . 190 HIS HB2  1 1 
       17 36305 1 1 110 HIS HB3  H  67.967  -55.473  -39.127 1.00 . A A . 190 HIS HB3  1 1 
       17 36306 1 1 110 HIS HD1  H  69.570  -56.725  -37.736 1.00 . A A . 190 HIS HD1  1 1 
       17 36307 1 1 110 HIS HD2  H  68.355  -58.930  -41.042 1.00 . A A . 190 HIS HD2  1 1 
       17 36308 1 1 110 HIS HE1  H  70.708  -58.957  -37.512 1.00 . A A . 190 HIS HE1  1 1 
       17 36309 1 1 110 HIS N    N  66.195  -56.811  -41.586 1.00 . A A . 190 HIS N    1 1 
       17 36310 1 1 110 HIS ND1  N  69.460  -57.451  -38.384 1.00 . A A . 190 HIS ND1  1 1 
       17 36311 1 1 110 HIS NE2  N  69.673  -59.358  -39.341 1.00 . A A . 190 HIS NE2  1 1 
       17 36312 1 1 110 HIS O    O  64.940  -55.341  -38.675 1.00 . A A . 190 HIS O    1 1 
       17 36313 1 1 111 THR C    C  63.300  -53.235  -40.759 1.00 . A A . 191 THR C    1 1 
       17 36314 1 1 111 THR CA   C  64.739  -53.088  -40.275 1.00 . A A . 191 THR CA   1 1 
       17 36315 1 1 111 THR CB   C  65.360  -51.836  -40.921 1.00 . A A . 191 THR CB   1 1 
       17 36316 1 1 111 THR CG2  C  66.774  -51.607  -40.408 1.00 . A A . 191 THR CG2  1 1 
       17 36317 1 1 111 THR H    H  66.029  -54.324  -41.409 1.00 . A A . 191 THR H    1 1 
       17 36318 1 1 111 THR HA   H  64.736  -52.952  -39.203 1.00 . A A . 191 THR HA   1 1 
       17 36319 1 1 111 THR HB   H  64.756  -50.978  -40.661 1.00 . A A . 191 THR HB   1 1 
       17 36320 1 1 111 THR HG1  H  65.190  -51.131  -42.755 1.00 . A A . 191 THR HG1  1 1 
       17 36321 1 1 111 THR HG21 H  66.916  -52.153  -39.488 1.00 . A A . 191 THR HG21 1 1 
       17 36322 1 1 111 THR HG22 H  66.926  -50.553  -40.231 1.00 . A A . 191 THR HG22 1 1 
       17 36323 1 1 111 THR HG23 H  67.483  -51.954  -41.145 1.00 . A A . 191 THR HG23 1 1 
       17 36324 1 1 111 THR N    N  65.518  -54.283  -40.575 1.00 . A A . 191 THR N    1 1 
       17 36325 1 1 111 THR O    O  62.515  -52.289  -40.697 1.00 . A A . 191 THR O    1 1 
       17 36326 1 1 111 THR OG1  O  65.381  -51.978  -42.346 1.00 . A A . 191 THR OG1  1 1 
       17 36327 1 1 112 VAL C    C  60.563  -54.290  -40.706 1.00 . A A . 192 VAL C    1 1 
       17 36328 1 1 112 VAL CA   C  61.615  -54.698  -41.731 1.00 . A A . 192 VAL CA   1 1 
       17 36329 1 1 112 VAL CB   C  61.433  -56.189  -42.072 1.00 . A A . 192 VAL CB   1 1 
       17 36330 1 1 112 VAL CG1  C  61.451  -57.033  -40.807 1.00 . A A . 192 VAL CG1  1 1 
       17 36331 1 1 112 VAL CG2  C  60.140  -56.403  -42.846 1.00 . A A . 192 VAL CG2  1 1 
       17 36332 1 1 112 VAL H    H  63.631  -55.142  -41.261 1.00 . A A . 192 VAL H    1 1 
       17 36333 1 1 112 VAL HA   H  61.468  -54.123  -42.633 1.00 . A A . 192 VAL HA   1 1 
       17 36334 1 1 112 VAL HB   H  62.258  -56.498  -42.697 1.00 . A A . 192 VAL HB   1 1 
       17 36335 1 1 112 VAL HG11 H  60.438  -57.211  -40.478 1.00 . A A . 192 VAL HG11 1 1 
       17 36336 1 1 112 VAL HG12 H  61.937  -57.977  -41.011 1.00 . A A . 192 VAL HG12 1 1 
       17 36337 1 1 112 VAL HG13 H  61.993  -56.509  -40.033 1.00 . A A . 192 VAL HG13 1 1 
       17 36338 1 1 112 VAL HG21 H  60.196  -57.337  -43.385 1.00 . A A . 192 VAL HG21 1 1 
       17 36339 1 1 112 VAL HG22 H  59.309  -56.433  -42.158 1.00 . A A . 192 VAL HG22 1 1 
       17 36340 1 1 112 VAL HG23 H  60.000  -55.591  -43.545 1.00 . A A . 192 VAL HG23 1 1 
       17 36341 1 1 112 VAL N    N  62.961  -54.428  -41.238 1.00 . A A . 192 VAL N    1 1 
       17 36342 1 1 112 VAL O    O  60.831  -54.255  -39.504 1.00 . A A . 192 VAL O    1 1 
       17 36343 1 1 113 LYS C    C  57.705  -54.777  -39.558 1.00 . A A . 197 LYS C    1 1 
       17 36344 1 1 113 LYS CA   C  58.268  -53.578  -40.315 1.00 . A A . 197 LYS CA   1 1 
       17 36345 1 1 113 LYS CB   C  57.159  -52.909  -41.131 1.00 . A A . 197 LYS CB   1 1 
       17 36346 1 1 113 LYS CD   C  56.426  -51.066  -39.590 1.00 . A A . 197 LYS CD   1 1 
       17 36347 1 1 113 LYS CE   C  55.216  -50.188  -39.307 1.00 . A A . 197 LYS CE   1 1 
       17 36348 1 1 113 LYS CG   C  56.027  -52.359  -40.281 1.00 . A A . 197 LYS CG   1 1 
       17 36349 1 1 113 LYS H    H  59.212  -54.029  -42.156 1.00 . A A . 197 LYS H    1 1 
       17 36350 1 1 113 LYS HA   H  58.657  -52.867  -39.602 1.00 . A A . 197 LYS HA   1 1 
       17 36351 1 1 113 LYS HB2  H  57.586  -52.095  -41.697 1.00 . A A . 197 LYS HB2  1 1 
       17 36352 1 1 113 LYS HB3  H  56.746  -53.635  -41.817 1.00 . A A . 197 LYS HB3  1 1 
       17 36353 1 1 113 LYS HD2  H  56.911  -51.303  -38.655 1.00 . A A . 197 LYS HD2  1 1 
       17 36354 1 1 113 LYS HD3  H  57.112  -50.524  -40.227 1.00 . A A . 197 LYS HD3  1 1 
       17 36355 1 1 113 LYS HE2  H  55.556  -49.255  -38.885 1.00 . A A . 197 LYS HE2  1 1 
       17 36356 1 1 113 LYS HE3  H  54.702  -49.996  -40.238 1.00 . A A . 197 LYS HE3  1 1 
       17 36357 1 1 113 LYS HG2  H  55.173  -52.167  -40.915 1.00 . A A . 197 LYS HG2  1 1 
       17 36358 1 1 113 LYS HG3  H  55.763  -53.091  -39.531 1.00 . A A . 197 LYS HG3  1 1 
       17 36359 1 1 113 LYS HZ1  H  53.887  -50.129  -37.698 1.00 . A A . 197 LYS HZ1  1 1 
       17 36360 1 1 113 LYS HZ2  H  54.763  -51.570  -37.808 1.00 . A A . 197 LYS HZ2  1 1 
       17 36361 1 1 113 LYS HZ3  H  53.485  -51.274  -38.876 1.00 . A A . 197 LYS HZ3  1 1 
       17 36362 1 1 113 LYS N    N  59.364  -53.982  -41.188 1.00 . A A . 197 LYS N    1 1 
       17 36363 1 1 113 LYS NZ   N  54.271  -50.835  -38.356 1.00 . A A . 197 LYS NZ   1 1 
       17 36364 1 1 113 LYS O    O  56.618  -55.263  -39.867 1.00 . A A . 197 LYS O    1 1 
       17 36365 1 1 114 GLY C    C  58.541  -56.349  -36.359 1.00 . A A . 198 GLY C    1 1 
       17 36366 1 1 114 GLY CA   C  58.009  -56.383  -37.777 1.00 . A A . 198 GLY CA   1 1 
       17 36367 1 1 114 GLY H    H  59.310  -54.819  -38.363 1.00 . A A . 198 GLY H    1 1 
       17 36368 1 1 114 GLY HA2  H  56.930  -56.388  -37.747 1.00 . A A . 198 GLY HA2  1 1 
       17 36369 1 1 114 GLY HA3  H  58.350  -57.291  -38.254 1.00 . A A . 198 GLY HA3  1 1 
       17 36370 1 1 114 GLY N    N  58.452  -55.247  -38.564 1.00 . A A . 198 GLY N    1 1 
       17 36371 1 1 114 GLY O    O  57.829  -56.689  -35.414 1.00 . A A . 198 GLY O    1 1 
       17 36372 1 1 115 GLU C    C  61.359  -54.660  -34.804 1.00 . A A . 199 GLU C    1 1 
       17 36373 1 1 115 GLU CA   C  60.422  -55.862  -34.893 1.00 . A A . 199 GLU CA   1 1 
       17 36374 1 1 115 GLU CB   C  61.196  -57.149  -34.597 1.00 . A A . 199 GLU CB   1 1 
       17 36375 1 1 115 GLU CD   C  61.116  -59.331  -33.327 1.00 . A A . 199 GLU CD   1 1 
       17 36376 1 1 115 GLU CG   C  60.322  -58.277  -34.075 1.00 . A A . 199 GLU CG   1 1 
       17 36377 1 1 115 GLU H    H  60.313  -55.678  -36.999 1.00 . A A . 199 GLU H    1 1 
       17 36378 1 1 115 GLU HA   H  59.639  -55.747  -34.159 1.00 . A A . 199 GLU HA   1 1 
       17 36379 1 1 115 GLU HB2  H  61.675  -57.482  -35.506 1.00 . A A . 199 GLU HB2  1 1 
       17 36380 1 1 115 GLU HB3  H  61.954  -56.937  -33.857 1.00 . A A . 199 GLU HB3  1 1 
       17 36381 1 1 115 GLU HG2  H  59.583  -57.863  -33.406 1.00 . A A . 199 GLU HG2  1 1 
       17 36382 1 1 115 GLU HG3  H  59.827  -58.747  -34.912 1.00 . A A . 199 GLU HG3  1 1 
       17 36383 1 1 115 GLU N    N  59.797  -55.937  -36.208 1.00 . A A . 199 GLU N    1 1 
       17 36384 1 1 115 GLU O    O  62.430  -54.650  -35.410 1.00 . A A . 199 GLU O    1 1 
       17 36385 1 1 115 GLU OE1  O  61.946  -58.953  -32.474 1.00 . A A . 199 GLU OE1  1 1 
       17 36386 1 1 115 GLU OE2  O  60.908  -60.533  -33.596 1.00 . A A . 199 GLU OE2  1 1 
       17 36387 1 1 116 ASN C    C  62.738  -52.603  -32.729 1.00 . A A . 200 ASN C    1 1 
       17 36388 1 1 116 ASN CA   C  61.747  -52.443  -33.878 1.00 . A A . 200 ASN CA   1 1 
       17 36389 1 1 116 ASN CB   C  60.842  -51.236  -33.621 1.00 . A A . 200 ASN CB   1 1 
       17 36390 1 1 116 ASN CG   C  59.807  -51.048  -34.713 1.00 . A A . 200 ASN CG   1 1 
       17 36391 1 1 116 ASN H    H  60.082  -53.717  -33.588 1.00 . A A . 200 ASN H    1 1 
       17 36392 1 1 116 ASN HA   H  62.297  -52.281  -34.793 1.00 . A A . 200 ASN HA   1 1 
       17 36393 1 1 116 ASN HB2  H  60.325  -51.376  -32.683 1.00 . A A . 200 ASN HB2  1 1 
       17 36394 1 1 116 ASN HB3  H  61.447  -50.345  -33.566 1.00 . A A . 200 ASN HB3  1 1 
       17 36395 1 1 116 ASN HD21 H  61.237  -50.644  -36.034 1.00 . A A . 200 ASN HD21 1 1 
       17 36396 1 1 116 ASN HD22 H  59.621  -50.606  -36.642 1.00 . A A . 200 ASN HD22 1 1 
       17 36397 1 1 116 ASN N    N  60.946  -53.650  -34.046 1.00 . A A . 200 ASN N    1 1 
       17 36398 1 1 116 ASN ND2  N  60.268  -50.735  -35.919 1.00 . A A . 200 ASN ND2  1 1 
       17 36399 1 1 116 ASN O    O  62.561  -53.452  -31.855 1.00 . A A . 200 ASN O    1 1 
       17 36400 1 1 116 ASN OD1  O  58.606  -51.183  -34.476 1.00 . A A . 200 ASN OD1  1 1 
       17 36401 1 1 117 PHE C    C  65.179  -50.425  -31.237 1.00 . A A . 201 PHE C    1 1 
       17 36402 1 1 117 PHE CA   C  64.802  -51.831  -31.695 1.00 . A A . 201 PHE CA   1 1 
       17 36403 1 1 117 PHE CB   C  66.044  -52.564  -32.204 1.00 . A A . 201 PHE CB   1 1 
       17 36404 1 1 117 PHE CD1  C  65.608  -55.035  -32.231 1.00 . A A . 201 PHE CD1  1 1 
       17 36405 1 1 117 PHE CD2  C  65.558  -53.853  -34.301 1.00 . A A . 201 PHE CD2  1 1 
       17 36406 1 1 117 PHE CE1  C  65.321  -56.214  -32.893 1.00 . A A . 201 PHE CE1  1 1 
       17 36407 1 1 117 PHE CE2  C  65.270  -55.029  -34.970 1.00 . A A . 201 PHE CE2  1 1 
       17 36408 1 1 117 PHE CG   C  65.731  -53.843  -32.926 1.00 . A A . 201 PHE CG   1 1 
       17 36409 1 1 117 PHE CZ   C  65.150  -56.211  -34.264 1.00 . A A . 201 PHE CZ   1 1 
       17 36410 1 1 117 PHE H    H  63.868  -51.125  -33.460 1.00 . A A . 201 PHE H    1 1 
       17 36411 1 1 117 PHE HA   H  64.392  -52.372  -30.858 1.00 . A A . 201 PHE HA   1 1 
       17 36412 1 1 117 PHE HB2  H  66.579  -51.921  -32.886 1.00 . A A . 201 PHE HB2  1 1 
       17 36413 1 1 117 PHE HB3  H  66.681  -52.803  -31.366 1.00 . A A . 201 PHE HB3  1 1 
       17 36414 1 1 117 PHE HD1  H  65.739  -55.039  -31.159 1.00 . A A . 201 PHE HD1  1 1 
       17 36415 1 1 117 PHE HD2  H  65.652  -52.929  -34.854 1.00 . A A . 201 PHE HD2  1 1 
       17 36416 1 1 117 PHE HE1  H  65.227  -57.136  -32.339 1.00 . A A . 201 PHE HE1  1 1 
       17 36417 1 1 117 PHE HE2  H  65.138  -55.023  -36.041 1.00 . A A . 201 PHE HE2  1 1 
       17 36418 1 1 117 PHE HZ   H  64.926  -57.130  -34.784 1.00 . A A . 201 PHE HZ   1 1 
       17 36419 1 1 117 PHE N    N  63.781  -51.781  -32.737 1.00 . A A . 201 PHE N    1 1 
       17 36420 1 1 117 PHE O    O  64.578  -49.438  -31.661 1.00 . A A . 201 PHE O    1 1 
       17 36421 1 1 118 THR C    C  67.864  -48.564  -30.609 1.00 . A A . 202 THR C    1 1 
       17 36422 1 1 118 THR CA   C  66.639  -49.059  -29.849 1.00 . A A . 202 THR CA   1 1 
       17 36423 1 1 118 THR CB   C  66.983  -49.150  -28.350 1.00 . A A . 202 THR CB   1 1 
       17 36424 1 1 118 THR CG2  C  65.868  -49.841  -27.579 1.00 . A A . 202 THR CG2  1 1 
       17 36425 1 1 118 THR H    H  66.622  -51.165  -30.066 1.00 . A A . 202 THR H    1 1 
       17 36426 1 1 118 THR HA   H  65.838  -48.345  -29.971 1.00 . A A . 202 THR HA   1 1 
       17 36427 1 1 118 THR HB   H  67.100  -48.147  -27.961 1.00 . A A . 202 THR HB   1 1 
       17 36428 1 1 118 THR HG1  H  68.089  -50.780  -28.442 1.00 . A A . 202 THR HG1  1 1 
       17 36429 1 1 118 THR HG21 H  65.749  -50.850  -27.947 1.00 . A A . 202 THR HG21 1 1 
       17 36430 1 1 118 THR HG22 H  64.946  -49.298  -27.716 1.00 . A A . 202 THR HG22 1 1 
       17 36431 1 1 118 THR HG23 H  66.119  -49.868  -26.530 1.00 . A A . 202 THR HG23 1 1 
       17 36432 1 1 118 THR N    N  66.182  -50.342  -30.366 1.00 . A A . 202 THR N    1 1 
       17 36433 1 1 118 THR O    O  68.553  -49.343  -31.267 1.00 . A A . 202 THR O    1 1 
       17 36434 1 1 118 THR OG1  O  68.209  -49.866  -28.170 1.00 . A A . 202 THR OG1  1 1 
       17 36435 1 1 119 GLU C    C  70.564  -47.388  -30.823 1.00 . A A . 203 GLU C    1 1 
       17 36436 1 1 119 GLU CA   C  69.272  -46.668  -31.195 1.00 . A A . 203 GLU CA   1 1 
       17 36437 1 1 119 GLU CB   C  69.383  -45.182  -30.844 1.00 . A A . 203 GLU CB   1 1 
       17 36438 1 1 119 GLU CD   C  69.261  -43.456  -29.004 1.00 . A A . 203 GLU CD   1 1 
       17 36439 1 1 119 GLU CG   C  69.480  -44.916  -29.351 1.00 . A A . 203 GLU CG   1 1 
       17 36440 1 1 119 GLU H    H  67.543  -46.696  -29.974 1.00 . A A . 203 GLU H    1 1 
       17 36441 1 1 119 GLU HA   H  69.112  -46.765  -32.258 1.00 . A A . 203 GLU HA   1 1 
       17 36442 1 1 119 GLU HB2  H  70.264  -44.778  -31.320 1.00 . A A . 203 GLU HB2  1 1 
       17 36443 1 1 119 GLU HB3  H  68.512  -44.670  -31.224 1.00 . A A . 203 GLU HB3  1 1 
       17 36444 1 1 119 GLU HG2  H  68.732  -45.505  -28.844 1.00 . A A . 203 GLU HG2  1 1 
       17 36445 1 1 119 GLU HG3  H  70.461  -45.208  -29.009 1.00 . A A . 203 GLU HG3  1 1 
       17 36446 1 1 119 GLU N    N  68.129  -47.265  -30.514 1.00 . A A . 203 GLU N    1 1 
       17 36447 1 1 119 GLU O    O  71.446  -47.580  -31.662 1.00 . A A . 203 GLU O    1 1 
       17 36448 1 1 119 GLU OE1  O  68.088  -43.047  -28.872 1.00 . A A . 203 GLU OE1  1 1 
       17 36449 1 1 119 GLU OE2  O  70.262  -42.721  -28.866 1.00 . A A . 203 GLU OE2  1 1 
       17 36450 1 1 120 THR C    C  71.903  -49.913  -29.593 1.00 . A A . 204 THR C    1 1 
       17 36451 1 1 120 THR CA   C  71.856  -48.480  -29.074 1.00 . A A . 204 THR CA   1 1 
       17 36452 1 1 120 THR CB   C  71.904  -48.503  -27.534 1.00 . A A . 204 THR CB   1 1 
       17 36453 1 1 120 THR CG2  C  73.341  -48.533  -27.037 1.00 . A A . 204 THR CG2  1 1 
       17 36454 1 1 120 THR H    H  69.936  -47.600  -28.938 1.00 . A A . 204 THR H    1 1 
       17 36455 1 1 120 THR HA   H  72.726  -47.949  -29.432 1.00 . A A . 204 THR HA   1 1 
       17 36456 1 1 120 THR HB   H  71.400  -49.393  -27.186 1.00 . A A . 204 THR HB   1 1 
       17 36457 1 1 120 THR HG1  H  71.229  -47.397  -26.047 1.00 . A A . 204 THR HG1  1 1 
       17 36458 1 1 120 THR HG21 H  73.360  -48.861  -26.009 1.00 . A A . 204 THR HG21 1 1 
       17 36459 1 1 120 THR HG22 H  73.768  -47.544  -27.109 1.00 . A A . 204 THR HG22 1 1 
       17 36460 1 1 120 THR HG23 H  73.916  -49.218  -27.643 1.00 . A A . 204 THR HG23 1 1 
       17 36461 1 1 120 THR N    N  70.671  -47.783  -29.558 1.00 . A A . 204 THR N    1 1 
       17 36462 1 1 120 THR O    O  72.978  -50.458  -29.841 1.00 . A A . 204 THR O    1 1 
       17 36463 1 1 120 THR OG1  O  71.236  -47.352  -27.007 1.00 . A A . 204 THR OG1  1 1 
       17 36464 1 1 121 ASP C    C  71.162  -51.985  -31.679 1.00 . A A . 205 ASP C    1 1 
       17 36465 1 1 121 ASP CA   C  70.638  -51.885  -30.250 1.00 . A A . 205 ASP CA   1 1 
       17 36466 1 1 121 ASP CB   C  69.190  -52.374  -30.189 1.00 . A A . 205 ASP CB   1 1 
       17 36467 1 1 121 ASP CG   C  68.880  -53.106  -28.898 1.00 . A A . 205 ASP CG   1 1 
       17 36468 1 1 121 ASP H    H  69.908  -50.028  -29.543 1.00 . A A . 205 ASP H    1 1 
       17 36469 1 1 121 ASP HA   H  71.246  -52.509  -29.612 1.00 . A A . 205 ASP HA   1 1 
       17 36470 1 1 121 ASP HB2  H  68.526  -51.525  -30.268 1.00 . A A . 205 ASP HB2  1 1 
       17 36471 1 1 121 ASP HB3  H  69.009  -53.046  -31.015 1.00 . A A . 205 ASP HB3  1 1 
       17 36472 1 1 121 ASP N    N  70.731  -50.516  -29.757 1.00 . A A . 205 ASP N    1 1 
       17 36473 1 1 121 ASP O    O  71.844  -52.948  -32.034 1.00 . A A . 205 ASP O    1 1 
       17 36474 1 1 121 ASP OD1  O  68.581  -52.432  -27.890 1.00 . A A . 205 ASP OD1  1 1 
       17 36475 1 1 121 ASP OD2  O  68.935  -54.354  -28.896 1.00 . A A . 205 ASP OD2  1 1 
       17 36476 1 1 122 ILE C    C  72.793  -51.094  -33.984 1.00 . A A . 206 ILE C    1 1 
       17 36477 1 1 122 ILE CA   C  71.277  -50.963  -33.884 1.00 . A A . 206 ILE CA   1 1 
       17 36478 1 1 122 ILE CB   C  70.836  -49.668  -34.591 1.00 . A A . 206 ILE CB   1 1 
       17 36479 1 1 122 ILE CD1  C  68.582  -50.612  -35.304 1.00 . A A . 206 ILE CD1  1 1 
       17 36480 1 1 122 ILE CG1  C  69.314  -49.527  -34.542 1.00 . A A . 206 ILE CG1  1 1 
       17 36481 1 1 122 ILE CG2  C  71.330  -49.657  -36.030 1.00 . A A . 206 ILE CG2  1 1 
       17 36482 1 1 122 ILE H    H  70.293  -50.249  -32.152 1.00 . A A . 206 ILE H    1 1 
       17 36483 1 1 122 ILE HA   H  70.821  -51.801  -34.391 1.00 . A A . 206 ILE HA   1 1 
       17 36484 1 1 122 ILE HB   H  71.285  -48.832  -34.076 1.00 . A A . 206 ILE HB   1 1 
       17 36485 1 1 122 ILE HD11 H  69.292  -51.343  -35.660 1.00 . A A . 206 ILE HD11 1 1 
       17 36486 1 1 122 ILE HD12 H  67.867  -51.090  -34.652 1.00 . A A . 206 ILE HD12 1 1 
       17 36487 1 1 122 ILE HD13 H  68.065  -50.173  -36.146 1.00 . A A . 206 ILE HD13 1 1 
       17 36488 1 1 122 ILE HG12 H  68.987  -49.567  -33.515 1.00 . A A . 206 ILE HG12 1 1 
       17 36489 1 1 122 ILE HG13 H  69.034  -48.575  -34.969 1.00 . A A . 206 ILE HG13 1 1 
       17 36490 1 1 122 ILE HG21 H  70.649  -49.081  -36.639 1.00 . A A . 206 ILE HG21 1 1 
       17 36491 1 1 122 ILE HG22 H  72.312  -49.209  -36.070 1.00 . A A . 206 ILE HG22 1 1 
       17 36492 1 1 122 ILE HG23 H  71.378  -50.669  -36.403 1.00 . A A . 206 ILE HG23 1 1 
       17 36493 1 1 122 ILE N    N  70.839  -50.987  -32.494 1.00 . A A . 206 ILE N    1 1 
       17 36494 1 1 122 ILE O    O  73.319  -51.618  -34.966 1.00 . A A . 206 ILE O    1 1 
       17 36495 1 1 123 LYS C    C  75.431  -52.120  -33.063 1.00 . A A . 207 LYS C    1 1 
       17 36496 1 1 123 LYS CA   C  74.948  -50.679  -32.930 1.00 . A A . 207 LYS CA   1 1 
       17 36497 1 1 123 LYS CB   C  75.479  -50.068  -31.631 1.00 . A A . 207 LYS CB   1 1 
       17 36498 1 1 123 LYS CD   C  76.001  -47.639  -31.999 1.00 . A A . 207 LYS CD   1 1 
       17 36499 1 1 123 LYS CE   C  75.599  -47.246  -33.412 1.00 . A A . 207 LYS CE   1 1 
       17 36500 1 1 123 LYS CG   C  75.024  -48.637  -31.400 1.00 . A A . 207 LYS CG   1 1 
       17 36501 1 1 123 LYS H    H  73.015  -50.207  -32.206 1.00 . A A . 207 LYS H    1 1 
       17 36502 1 1 123 LYS HA   H  75.323  -50.108  -33.766 1.00 . A A . 207 LYS HA   1 1 
       17 36503 1 1 123 LYS HB2  H  75.141  -50.670  -30.800 1.00 . A A . 207 LYS HB2  1 1 
       17 36504 1 1 123 LYS HB3  H  76.559  -50.080  -31.657 1.00 . A A . 207 LYS HB3  1 1 
       17 36505 1 1 123 LYS HD2  H  76.019  -46.753  -31.383 1.00 . A A . 207 LYS HD2  1 1 
       17 36506 1 1 123 LYS HD3  H  76.986  -48.083  -32.024 1.00 . A A . 207 LYS HD3  1 1 
       17 36507 1 1 123 LYS HE2  H  76.488  -46.988  -33.967 1.00 . A A . 207 LYS HE2  1 1 
       17 36508 1 1 123 LYS HE3  H  75.114  -48.089  -33.882 1.00 . A A . 207 LYS HE3  1 1 
       17 36509 1 1 123 LYS HG2  H  74.057  -48.499  -31.860 1.00 . A A . 207 LYS HG2  1 1 
       17 36510 1 1 123 LYS HG3  H  74.949  -48.461  -30.337 1.00 . A A . 207 LYS HG3  1 1 
       17 36511 1 1 123 LYS HZ1  H  73.731  -46.378  -33.766 1.00 . A A . 207 LYS HZ1  1 1 
       17 36512 1 1 123 LYS HZ2  H  75.034  -45.336  -34.046 1.00 . A A . 207 LYS HZ2  1 1 
       17 36513 1 1 123 LYS HZ3  H  74.567  -45.698  -32.461 1.00 . A A . 207 LYS HZ3  1 1 
       17 36514 1 1 123 LYS N    N  73.491  -50.614  -32.961 1.00 . A A . 207 LYS N    1 1 
       17 36515 1 1 123 LYS NZ   N  74.668  -46.084  -33.421 1.00 . A A . 207 LYS NZ   1 1 
       17 36516 1 1 123 LYS O    O  76.228  -52.438  -33.946 1.00 . A A . 207 LYS O    1 1 
       17 36517 1 1 124 ILE C    C  74.667  -55.123  -33.366 1.00 . A A . 208 ILE C    1 1 
       17 36518 1 1 124 ILE CA   C  75.326  -54.392  -32.202 1.00 . A A . 208 ILE CA   1 1 
       17 36519 1 1 124 ILE CB   C  74.944  -55.098  -30.887 1.00 . A A . 208 ILE CB   1 1 
       17 36520 1 1 124 ILE CD1  C  75.236  -54.999  -28.360 1.00 . A A . 208 ILE CD1  1 1 
       17 36521 1 1 124 ILE CG1  C  75.626  -54.415  -29.699 1.00 . A A . 208 ILE CG1  1 1 
       17 36522 1 1 124 ILE CG2  C  75.324  -56.570  -30.946 1.00 . A A . 208 ILE CG2  1 1 
       17 36523 1 1 124 ILE H    H  74.313  -52.671  -31.500 1.00 . A A . 208 ILE H    1 1 
       17 36524 1 1 124 ILE HA   H  76.399  -54.445  -32.317 1.00 . A A . 208 ILE HA   1 1 
       17 36525 1 1 124 ILE HB   H  73.875  -55.032  -30.765 1.00 . A A . 208 ILE HB   1 1 
       17 36526 1 1 124 ILE HD11 H  74.216  -54.726  -28.131 1.00 . A A . 208 ILE HD11 1 1 
       17 36527 1 1 124 ILE HD12 H  75.323  -56.074  -28.397 1.00 . A A . 208 ILE HD12 1 1 
       17 36528 1 1 124 ILE HD13 H  75.892  -54.612  -27.593 1.00 . A A . 208 ILE HD13 1 1 
       17 36529 1 1 124 ILE HG12 H  76.695  -54.509  -29.802 1.00 . A A . 208 ILE HG12 1 1 
       17 36530 1 1 124 ILE HG13 H  75.359  -53.367  -29.695 1.00 . A A . 208 ILE HG13 1 1 
       17 36531 1 1 124 ILE HG21 H  75.813  -56.778  -31.887 1.00 . A A . 208 ILE HG21 1 1 
       17 36532 1 1 124 ILE HG22 H  75.996  -56.801  -30.134 1.00 . A A . 208 ILE HG22 1 1 
       17 36533 1 1 124 ILE HG23 H  74.434  -57.175  -30.862 1.00 . A A . 208 ILE HG23 1 1 
       17 36534 1 1 124 ILE N    N  74.945  -52.985  -32.180 1.00 . A A . 208 ILE N    1 1 
       17 36535 1 1 124 ILE O    O  75.293  -55.954  -34.024 1.00 . A A . 208 ILE O    1 1 
       17 36536 1 1 125 MET C    C  73.429  -55.325  -36.019 1.00 . A A . 209 MET C    1 1 
       17 36537 1 1 125 MET CA   C  72.658  -55.429  -34.707 1.00 . A A . 209 MET CA   1 1 
       17 36538 1 1 125 MET CB   C  71.283  -54.775  -34.855 1.00 . A A . 209 MET CB   1 1 
       17 36539 1 1 125 MET CE   C  68.328  -55.960  -35.111 1.00 . A A . 209 MET CE   1 1 
       17 36540 1 1 125 MET CG   C  70.411  -54.907  -33.618 1.00 . A A . 209 MET CG   1 1 
       17 36541 1 1 125 MET H    H  72.956  -54.134  -33.059 1.00 . A A . 209 MET H    1 1 
       17 36542 1 1 125 MET HA   H  72.527  -56.472  -34.462 1.00 . A A . 209 MET HA   1 1 
       17 36543 1 1 125 MET HB2  H  71.418  -53.725  -35.064 1.00 . A A . 209 MET HB2  1 1 
       17 36544 1 1 125 MET HB3  H  70.767  -55.236  -35.684 1.00 . A A . 209 MET HB3  1 1 
       17 36545 1 1 125 MET HE1  H  67.531  -56.682  -35.200 1.00 . A A . 209 MET HE1  1 1 
       17 36546 1 1 125 MET HE2  H  67.908  -54.972  -34.998 1.00 . A A . 209 MET HE2  1 1 
       17 36547 1 1 125 MET HE3  H  68.942  -55.991  -36.000 1.00 . A A . 209 MET HE3  1 1 
       17 36548 1 1 125 MET HG2  H  71.049  -54.991  -32.750 1.00 . A A . 209 MET HG2  1 1 
       17 36549 1 1 125 MET HG3  H  69.801  -54.021  -33.528 1.00 . A A . 209 MET HG3  1 1 
       17 36550 1 1 125 MET N    N  73.401  -54.805  -33.618 1.00 . A A . 209 MET N    1 1 
       17 36551 1 1 125 MET O    O  73.454  -56.267  -36.811 1.00 . A A . 209 MET O    1 1 
       17 36552 1 1 125 MET SD   S  69.331  -56.350  -33.680 1.00 . A A . 209 MET SD   1 1 
       17 36553 1 1 126 GLU C    C  76.100  -54.783  -37.462 1.00 . A A . 210 GLU C    1 1 
       17 36554 1 1 126 GLU CA   C  74.823  -53.948  -37.462 1.00 . A A . 210 GLU CA   1 1 
       17 36555 1 1 126 GLU CB   C  75.171  -52.464  -37.605 1.00 . A A . 210 GLU CB   1 1 
       17 36556 1 1 126 GLU CD   C  73.861  -52.028  -39.720 1.00 . A A . 210 GLU CD   1 1 
       17 36557 1 1 126 GLU CG   C  74.078  -51.644  -38.269 1.00 . A A . 210 GLU CG   1 1 
       17 36558 1 1 126 GLU H    H  73.997  -53.459  -35.576 1.00 . A A . 210 GLU H    1 1 
       17 36559 1 1 126 GLU HA   H  74.212  -54.247  -38.301 1.00 . A A . 210 GLU HA   1 1 
       17 36560 1 1 126 GLU HB2  H  75.354  -52.054  -36.623 1.00 . A A . 210 GLU HB2  1 1 
       17 36561 1 1 126 GLU HB3  H  76.070  -52.373  -38.196 1.00 . A A . 210 GLU HB3  1 1 
       17 36562 1 1 126 GLU HG2  H  73.154  -51.795  -37.731 1.00 . A A . 210 GLU HG2  1 1 
       17 36563 1 1 126 GLU HG3  H  74.352  -50.601  -38.226 1.00 . A A . 210 GLU HG3  1 1 
       17 36564 1 1 126 GLU N    N  74.054  -54.174  -36.245 1.00 . A A . 210 GLU N    1 1 
       17 36565 1 1 126 GLU O    O  76.584  -55.197  -38.516 1.00 . A A . 210 GLU O    1 1 
       17 36566 1 1 126 GLU OE1  O  74.683  -52.798  -40.260 1.00 . A A . 210 GLU OE1  1 1 
       17 36567 1 1 126 GLU OE2  O  72.869  -51.559  -40.316 1.00 . A A . 210 GLU OE2  1 1 
       17 36568 1 1 127 ARG C    C  77.632  -57.256  -36.563 1.00 . A A . 211 ARG C    1 1 
       17 36569 1 1 127 ARG CA   C  77.862  -55.810  -36.135 1.00 . A A . 211 ARG CA   1 1 
       17 36570 1 1 127 ARG CB   C  78.360  -55.768  -34.688 1.00 . A A . 211 ARG CB   1 1 
       17 36571 1 1 127 ARG CD   C  79.984  -54.397  -33.346 1.00 . A A . 211 ARG CD   1 1 
       17 36572 1 1 127 ARG CG   C  78.734  -54.374  -34.213 1.00 . A A . 211 ARG CG   1 1 
       17 36573 1 1 127 ARG CZ   C  81.664  -52.814  -32.503 1.00 . A A . 211 ARG CZ   1 1 
       17 36574 1 1 127 ARG H    H  76.209  -54.670  -35.469 1.00 . A A . 211 ARG H    1 1 
       17 36575 1 1 127 ARG HA   H  78.612  -55.373  -36.776 1.00 . A A . 211 ARG HA   1 1 
       17 36576 1 1 127 ARG HB2  H  77.582  -56.148  -34.042 1.00 . A A . 211 ARG HB2  1 1 
       17 36577 1 1 127 ARG HB3  H  79.230  -56.400  -34.602 1.00 . A A . 211 ARG HB3  1 1 
       17 36578 1 1 127 ARG HD2  H  79.743  -54.867  -32.403 1.00 . A A . 211 ARG HD2  1 1 
       17 36579 1 1 127 ARG HD3  H  80.745  -54.974  -33.851 1.00 . A A . 211 ARG HD3  1 1 
       17 36580 1 1 127 ARG HE   H  79.943  -52.296  -33.368 1.00 . A A . 211 ARG HE   1 1 
       17 36581 1 1 127 ARG HG2  H  78.918  -53.747  -35.073 1.00 . A A . 211 ARG HG2  1 1 
       17 36582 1 1 127 ARG HG3  H  77.915  -53.968  -33.638 1.00 . A A . 211 ARG HG3  1 1 
       17 36583 1 1 127 ARG HH11 H  82.138  -54.764  -32.265 1.00 . A A . 211 ARG HH11 1 1 
       17 36584 1 1 127 ARG HH12 H  83.314  -53.637  -31.675 1.00 . A A . 211 ARG HH12 1 1 
       17 36585 1 1 127 ARG HH21 H  81.484  -50.803  -32.595 1.00 . A A . 211 ARG HH21 1 1 
       17 36586 1 1 127 ARG HH22 H  82.942  -51.385  -31.863 1.00 . A A . 211 ARG HH22 1 1 
       17 36587 1 1 127 ARG N    N  76.641  -55.025  -36.273 1.00 . A A . 211 ARG N    1 1 
       17 36588 1 1 127 ARG NE   N  80.497  -53.055  -33.089 1.00 . A A . 211 ARG NE   1 1 
       17 36589 1 1 127 ARG NH1  N  82.435  -53.821  -32.115 1.00 . A A . 211 ARG NH1  1 1 
       17 36590 1 1 127 ARG NH2  N  82.063  -51.564  -32.304 1.00 . A A . 211 ARG NH2  1 1 
       17 36591 1 1 127 ARG O    O  78.301  -57.762  -37.464 1.00 . A A . 211 ARG O    1 1 
       17 36592 1 1 128 VAL C    C  76.082  -59.481  -37.711 1.00 . A A . 212 VAL C    1 1 
       17 36593 1 1 128 VAL CA   C  76.361  -59.305  -36.224 1.00 . A A . 212 VAL CA   1 1 
       17 36594 1 1 128 VAL CB   C  75.142  -59.795  -35.421 1.00 . A A . 212 VAL CB   1 1 
       17 36595 1 1 128 VAL CG1  C  73.951  -58.874  -35.644 1.00 . A A . 212 VAL CG1  1 1 
       17 36596 1 1 128 VAL CG2  C  74.796  -61.227  -35.799 1.00 . A A . 212 VAL CG2  1 1 
       17 36597 1 1 128 VAL H    H  76.182  -57.460  -35.202 1.00 . A A . 212 VAL H    1 1 
       17 36598 1 1 128 VAL HA   H  77.212  -59.913  -35.952 1.00 . A A . 212 VAL HA   1 1 
       17 36599 1 1 128 VAL HB   H  75.393  -59.772  -34.371 1.00 . A A . 212 VAL HB   1 1 
       17 36600 1 1 128 VAL HG11 H  73.681  -58.882  -36.690 1.00 . A A . 212 VAL HG11 1 1 
       17 36601 1 1 128 VAL HG12 H  73.115  -59.217  -35.052 1.00 . A A . 212 VAL HG12 1 1 
       17 36602 1 1 128 VAL HG13 H  74.214  -57.869  -35.349 1.00 . A A . 212 VAL HG13 1 1 
       17 36603 1 1 128 VAL HG21 H  73.935  -61.551  -35.232 1.00 . A A . 212 VAL HG21 1 1 
       17 36604 1 1 128 VAL HG22 H  74.572  -61.277  -36.855 1.00 . A A . 212 VAL HG22 1 1 
       17 36605 1 1 128 VAL HG23 H  75.636  -61.870  -35.578 1.00 . A A . 212 VAL HG23 1 1 
       17 36606 1 1 128 VAL N    N  76.681  -57.917  -35.910 1.00 . A A . 212 VAL N    1 1 
       17 36607 1 1 128 VAL O    O  76.418  -60.509  -38.300 1.00 . A A . 212 VAL O    1 1 
       17 36608 1 1 129 VAL C    C  76.398  -58.422  -40.590 1.00 . A A . 213 VAL C    1 1 
       17 36609 1 1 129 VAL CA   C  75.139  -58.514  -39.737 1.00 . A A . 213 VAL CA   1 1 
       17 36610 1 1 129 VAL CB   C  74.181  -57.373  -40.129 1.00 . A A . 213 VAL CB   1 1 
       17 36611 1 1 129 VAL CG1  C  73.933  -57.376  -41.629 1.00 . A A . 213 VAL CG1  1 1 
       17 36612 1 1 129 VAL CG2  C  72.872  -57.491  -39.364 1.00 . A A . 213 VAL CG2  1 1 
       17 36613 1 1 129 VAL H    H  75.220  -57.679  -37.794 1.00 . A A . 213 VAL H    1 1 
       17 36614 1 1 129 VAL HA   H  74.647  -59.455  -39.939 1.00 . A A . 213 VAL HA   1 1 
       17 36615 1 1 129 VAL HB   H  74.645  -56.435  -39.865 1.00 . A A . 213 VAL HB   1 1 
       17 36616 1 1 129 VAL HG11 H  73.080  -56.752  -41.853 1.00 . A A . 213 VAL HG11 1 1 
       17 36617 1 1 129 VAL HG12 H  74.805  -56.993  -42.139 1.00 . A A . 213 VAL HG12 1 1 
       17 36618 1 1 129 VAL HG13 H  73.737  -58.385  -41.960 1.00 . A A . 213 VAL HG13 1 1 
       17 36619 1 1 129 VAL HG21 H  72.445  -56.509  -39.230 1.00 . A A . 213 VAL HG21 1 1 
       17 36620 1 1 129 VAL HG22 H  72.183  -58.109  -39.920 1.00 . A A . 213 VAL HG22 1 1 
       17 36621 1 1 129 VAL HG23 H  73.057  -57.938  -38.398 1.00 . A A . 213 VAL HG23 1 1 
       17 36622 1 1 129 VAL N    N  75.463  -58.472  -38.317 1.00 . A A . 213 VAL N    1 1 
       17 36623 1 1 129 VAL O    O  76.688  -59.316  -41.386 1.00 . A A . 213 VAL O    1 1 
       17 36624 1 1 130 GLU C    C  79.337  -58.291  -40.981 1.00 . A A . 214 GLU C    1 1 
       17 36625 1 1 130 GLU CA   C  78.373  -57.125  -41.177 1.00 . A A . 214 GLU CA   1 1 
       17 36626 1 1 130 GLU CB   C  79.043  -55.818  -40.752 1.00 . A A . 214 GLU CB   1 1 
       17 36627 1 1 130 GLU CD   C  78.713  -53.349  -40.327 1.00 . A A . 214 GLU CD   1 1 
       17 36628 1 1 130 GLU CG   C  78.216  -54.581  -41.059 1.00 . A A . 214 GLU CG   1 1 
       17 36629 1 1 130 GLU H    H  76.860  -56.656  -39.772 1.00 . A A . 214 GLU H    1 1 
       17 36630 1 1 130 GLU HA   H  78.112  -57.061  -42.223 1.00 . A A . 214 GLU HA   1 1 
       17 36631 1 1 130 GLU HB2  H  79.225  -55.850  -39.688 1.00 . A A . 214 GLU HB2  1 1 
       17 36632 1 1 130 GLU HB3  H  79.989  -55.729  -41.266 1.00 . A A . 214 GLU HB3  1 1 
       17 36633 1 1 130 GLU HG2  H  78.256  -54.390  -42.120 1.00 . A A . 214 GLU HG2  1 1 
       17 36634 1 1 130 GLU HG3  H  77.192  -54.767  -40.766 1.00 . A A . 214 GLU HG3  1 1 
       17 36635 1 1 130 GLU N    N  77.144  -57.335  -40.421 1.00 . A A . 214 GLU N    1 1 
       17 36636 1 1 130 GLU O    O  79.822  -58.877  -41.948 1.00 . A A . 214 GLU O    1 1 
       17 36637 1 1 130 GLU OE1  O  79.711  -52.751  -40.781 1.00 . A A . 214 GLU OE1  1 1 
       17 36638 1 1 130 GLU OE2  O  78.104  -52.984  -39.299 1.00 . A A . 214 GLU OE2  1 1 
       17 36639 1 1 131 GLN C    C  80.038  -61.022  -40.025 1.00 . A A . 215 GLN C    1 1 
       17 36640 1 1 131 GLN CA   C  80.516  -59.716  -39.399 1.00 . A A . 215 GLN CA   1 1 
       17 36641 1 1 131 GLN CB   C  80.636  -59.877  -37.883 1.00 . A A . 215 GLN CB   1 1 
       17 36642 1 1 131 GLN CD   C  82.617  -58.309  -37.897 1.00 . A A . 215 GLN CD   1 1 
       17 36643 1 1 131 GLN CG   C  81.332  -58.710  -37.200 1.00 . A A . 215 GLN CG   1 1 
       17 36644 1 1 131 GLN H    H  79.191  -58.117  -38.995 1.00 . A A . 215 GLN H    1 1 
       17 36645 1 1 131 GLN HA   H  81.487  -59.473  -39.804 1.00 . A A . 215 GLN HA   1 1 
       17 36646 1 1 131 GLN HB2  H  79.646  -59.973  -37.464 1.00 . A A . 215 GLN HB2  1 1 
       17 36647 1 1 131 GLN HB3  H  81.197  -60.776  -37.671 1.00 . A A . 215 GLN HB3  1 1 
       17 36648 1 1 131 GLN HE21 H  83.153  -60.217  -38.062 1.00 . A A . 215 GLN HE21 1 1 
       17 36649 1 1 131 GLN HE22 H  84.264  -59.066  -38.713 1.00 . A A . 215 GLN HE22 1 1 
       17 36650 1 1 131 GLN HG2  H  80.664  -57.862  -37.196 1.00 . A A . 215 GLN HG2  1 1 
       17 36651 1 1 131 GLN HG3  H  81.564  -58.991  -36.184 1.00 . A A . 215 GLN HG3  1 1 
       17 36652 1 1 131 GLN N    N  79.609  -58.621  -39.723 1.00 . A A . 215 GLN N    1 1 
       17 36653 1 1 131 GLN NE2  N  83.428  -59.297  -38.260 1.00 . A A . 215 GLN NE2  1 1 
       17 36654 1 1 131 GLN O    O  80.841  -61.895  -40.355 1.00 . A A . 215 GLN O    1 1 
       17 36655 1 1 131 GLN OE1  O  82.880  -57.124  -38.108 1.00 . A A . 215 GLN OE1  1 1 
       17 36656 1 1 132 MET C    C  78.383  -62.394  -42.276 1.00 . A A . 216 MET C    1 1 
       17 36657 1 1 132 MET CA   C  78.139  -62.349  -40.771 1.00 . A A . 216 MET CA   1 1 
       17 36658 1 1 132 MET CB   C  76.638  -62.404  -40.483 1.00 . A A . 216 MET CB   1 1 
       17 36659 1 1 132 MET CE   C  76.526  -66.056  -42.200 1.00 . A A . 216 MET CE   1 1 
       17 36660 1 1 132 MET CG   C  75.925  -63.549  -41.185 1.00 . A A . 216 MET CG   1 1 
       17 36661 1 1 132 MET H    H  78.135  -60.420  -39.901 1.00 . A A . 216 MET H    1 1 
       17 36662 1 1 132 MET HA   H  78.614  -63.206  -40.316 1.00 . A A . 216 MET HA   1 1 
       17 36663 1 1 132 MET HB2  H  76.491  -62.514  -39.419 1.00 . A A . 216 MET HB2  1 1 
       17 36664 1 1 132 MET HB3  H  76.187  -61.477  -40.807 1.00 . A A . 216 MET HB3  1 1 
       17 36665 1 1 132 MET HE1  H  77.240  -65.601  -42.870 1.00 . A A . 216 MET HE1  1 1 
       17 36666 1 1 132 MET HE2  H  76.804  -67.085  -42.022 1.00 . A A . 216 MET HE2  1 1 
       17 36667 1 1 132 MET HE3  H  75.542  -66.020  -42.644 1.00 . A A . 216 MET HE3  1 1 
       17 36668 1 1 132 MET HG2  H  74.868  -63.480  -40.977 1.00 . A A . 216 MET HG2  1 1 
       17 36669 1 1 132 MET HG3  H  76.088  -63.458  -42.248 1.00 . A A . 216 MET HG3  1 1 
       17 36670 1 1 132 MET N    N  78.725  -61.150  -40.184 1.00 . A A . 216 MET N    1 1 
       17 36671 1 1 132 MET O    O  78.372  -63.463  -42.886 1.00 . A A . 216 MET O    1 1 
       17 36672 1 1 132 MET SD   S  76.513  -65.166  -40.646 1.00 . A A . 216 MET SD   1 1 
       17 36673 1 1 133 CYS C    C  80.264  -61.582  -44.644 1.00 . A A . 217 CYS C    1 1 
       17 36674 1 1 133 CYS CA   C  78.847  -61.129  -44.303 1.00 . A A . 217 CYS CA   1 1 
       17 36675 1 1 133 CYS CB   C  78.629  -59.693  -44.785 1.00 . A A . 217 CYS CB   1 1 
       17 36676 1 1 133 CYS H    H  78.597  -60.406  -42.330 1.00 . A A . 217 CYS H    1 1 
       17 36677 1 1 133 CYS HA   H  78.145  -61.778  -44.804 1.00 . A A . 217 CYS HA   1 1 
       17 36678 1 1 133 CYS HB2  H  79.194  -59.021  -44.155 1.00 . A A . 217 CYS HB2  1 1 
       17 36679 1 1 133 CYS HB3  H  78.980  -59.605  -45.802 1.00 . A A . 217 CYS HB3  1 1 
       17 36680 1 1 133 CYS N    N  78.601  -61.225  -42.870 1.00 . A A . 217 CYS N    1 1 
       17 36681 1 1 133 CYS O    O  80.466  -62.391  -45.551 1.00 . A A . 217 CYS O    1 1 
       17 36682 1 1 133 CYS SG   S  76.890  -59.153  -44.748 1.00 . A A . 217 CYS SG   1 1 
       17 36683 1 1 134 ILE C    C  82.907  -62.856  -43.751 1.00 . A A . 218 ILE C    1 1 
       17 36684 1 1 134 ILE CA   C  82.636  -61.405  -44.136 1.00 . A A . 218 ILE CA   1 1 
       17 36685 1 1 134 ILE CB   C  83.581  -60.489  -43.337 1.00 . A A . 218 ILE CB   1 1 
       17 36686 1 1 134 ILE CD1  C  82.367  -58.259  -43.160 1.00 . A A . 218 ILE CD1  1 1 
       17 36687 1 1 134 ILE CG1  C  83.469  -59.046  -43.835 1.00 . A A . 218 ILE CG1  1 1 
       17 36688 1 1 134 ILE CG2  C  85.017  -60.982  -43.449 1.00 . A A . 218 ILE CG2  1 1 
       17 36689 1 1 134 ILE H    H  81.014  -60.415  -43.205 1.00 . A A . 218 ILE H    1 1 
       17 36690 1 1 134 ILE HA   H  82.847  -61.278  -45.188 1.00 . A A . 218 ILE HA   1 1 
       17 36691 1 1 134 ILE HB   H  83.292  -60.528  -42.298 1.00 . A A . 218 ILE HB   1 1 
       17 36692 1 1 134 ILE HD11 H  81.412  -58.545  -43.577 1.00 . A A . 218 ILE HD11 1 1 
       17 36693 1 1 134 ILE HD12 H  82.374  -58.465  -42.101 1.00 . A A . 218 ILE HD12 1 1 
       17 36694 1 1 134 ILE HD13 H  82.528  -57.202  -43.323 1.00 . A A . 218 ILE HD13 1 1 
       17 36695 1 1 134 ILE HG12 H  84.401  -58.535  -43.651 1.00 . A A . 218 ILE HG12 1 1 
       17 36696 1 1 134 ILE HG13 H  83.270  -59.054  -44.896 1.00 . A A . 218 ILE HG13 1 1 
       17 36697 1 1 134 ILE HG21 H  85.082  -61.725  -44.229 1.00 . A A . 218 ILE HG21 1 1 
       17 36698 1 1 134 ILE HG22 H  85.664  -60.152  -43.688 1.00 . A A . 218 ILE HG22 1 1 
       17 36699 1 1 134 ILE HG23 H  85.321  -61.418  -42.510 1.00 . A A . 218 ILE HG23 1 1 
       17 36700 1 1 134 ILE N    N  81.239  -61.055  -43.912 1.00 . A A . 218 ILE N    1 1 
       17 36701 1 1 134 ILE O    O  83.527  -63.605  -44.506 1.00 . A A . 218 ILE O    1 1 
       17 36702 1 1 135 THR C    C  82.119  -65.629  -43.094 1.00 . A A . 219 THR C    1 1 
       17 36703 1 1 135 THR CA   C  82.629  -64.607  -42.085 1.00 . A A . 219 THR CA   1 1 
       17 36704 1 1 135 THR CB   C  81.910  -64.829  -40.739 1.00 . A A . 219 THR CB   1 1 
       17 36705 1 1 135 THR CG2  C  80.407  -64.940  -40.942 1.00 . A A . 219 THR CG2  1 1 
       17 36706 1 1 135 THR H    H  81.953  -62.603  -42.013 1.00 . A A . 219 THR H    1 1 
       17 36707 1 1 135 THR HA   H  83.688  -64.762  -41.932 1.00 . A A . 219 THR HA   1 1 
       17 36708 1 1 135 THR HB   H  82.111  -63.984  -40.098 1.00 . A A . 219 THR HB   1 1 
       17 36709 1 1 135 THR HG1  H  82.331  -65.931  -39.159 1.00 . A A . 219 THR HG1  1 1 
       17 36710 1 1 135 THR HG21 H  80.186  -65.817  -41.532 1.00 . A A . 219 THR HG21 1 1 
       17 36711 1 1 135 THR HG22 H  80.047  -64.060  -41.454 1.00 . A A . 219 THR HG22 1 1 
       17 36712 1 1 135 THR HG23 H  79.920  -65.022  -39.982 1.00 . A A . 219 THR HG23 1 1 
       17 36713 1 1 135 THR N    N  82.438  -63.246  -42.570 1.00 . A A . 219 THR N    1 1 
       17 36714 1 1 135 THR O    O  82.584  -66.768  -43.127 1.00 . A A . 219 THR O    1 1 
       17 36715 1 1 135 THR OG1  O  82.401  -66.019  -40.112 1.00 . A A . 219 THR OG1  1 1 
       17 36716 1 1 136 GLN C    C  81.563  -66.296  -46.088 1.00 . A A . 220 GLN C    1 1 
       17 36717 1 1 136 GLN CA   C  80.590  -66.093  -44.930 1.00 . A A . 220 GLN CA   1 1 
       17 36718 1 1 136 GLN CB   C  79.272  -65.518  -45.451 1.00 . A A . 220 GLN CB   1 1 
       17 36719 1 1 136 GLN CD   C  78.129  -67.767  -45.328 1.00 . A A . 220 GLN CD   1 1 
       17 36720 1 1 136 GLN CG   C  78.405  -66.537  -46.170 1.00 . A A . 220 GLN CG   1 1 
       17 36721 1 1 136 GLN H    H  80.834  -64.294  -43.843 1.00 . A A . 220 GLN H    1 1 
       17 36722 1 1 136 GLN HA   H  80.398  -67.049  -44.467 1.00 . A A . 220 GLN HA   1 1 
       17 36723 1 1 136 GLN HB2  H  78.710  -65.124  -44.617 1.00 . A A . 220 GLN HB2  1 1 
       17 36724 1 1 136 GLN HB3  H  79.491  -64.714  -46.138 1.00 . A A . 220 GLN HB3  1 1 
       17 36725 1 1 136 GLN HE21 H  78.144  -68.915  -46.951 1.00 . A A . 220 GLN HE21 1 1 
       17 36726 1 1 136 GLN HE22 H  77.854  -69.732  -45.457 1.00 . A A . 220 GLN HE22 1 1 
       17 36727 1 1 136 GLN HG2  H  77.463  -66.075  -46.424 1.00 . A A . 220 GLN HG2  1 1 
       17 36728 1 1 136 GLN HG3  H  78.909  -66.845  -47.075 1.00 . A A . 220 GLN HG3  1 1 
       17 36729 1 1 136 GLN N    N  81.163  -65.213  -43.918 1.00 . A A . 220 GLN N    1 1 
       17 36730 1 1 136 GLN NE2  N  78.032  -68.921  -45.977 1.00 . A A . 220 GLN NE2  1 1 
       17 36731 1 1 136 GLN O    O  81.539  -67.329  -46.757 1.00 . A A . 220 GLN O    1 1 
       17 36732 1 1 136 GLN OE1  O  78.004  -67.681  -44.105 1.00 . A A . 220 GLN OE1  1 1 
       17 36733 1 1 137 TYR C    C  84.246  -66.633  -47.280 1.00 . A A . 221 TYR C    1 1 
       17 36734 1 1 137 TYR CA   C  83.395  -65.373  -47.395 1.00 . A A . 221 TYR CA   1 1 
       17 36735 1 1 137 TYR CB   C  84.293  -64.135  -47.378 1.00 . A A . 221 TYR CB   1 1 
       17 36736 1 1 137 TYR CD1  C  85.239  -64.787  -49.626 1.00 . A A . 221 TYR CD1  1 1 
       17 36737 1 1 137 TYR CD2  C  86.662  -63.638  -48.098 1.00 . A A . 221 TYR CD2  1 1 
       17 36738 1 1 137 TYR CE1  C  86.265  -64.838  -50.549 1.00 . A A . 221 TYR CE1  1 1 
       17 36739 1 1 137 TYR CE2  C  87.693  -63.683  -49.016 1.00 . A A . 221 TYR CE2  1 1 
       17 36740 1 1 137 TYR CG   C  85.418  -64.188  -48.385 1.00 . A A . 221 TYR CG   1 1 
       17 36741 1 1 137 TYR CZ   C  87.490  -64.285  -50.240 1.00 . A A . 221 TYR CZ   1 1 
       17 36742 1 1 137 TYR H    H  82.386  -64.507  -45.749 1.00 . A A . 221 TYR H    1 1 
       17 36743 1 1 137 TYR HA   H  82.856  -65.401  -48.331 1.00 . A A . 221 TYR HA   1 1 
       17 36744 1 1 137 TYR HB2  H  83.696  -63.262  -47.593 1.00 . A A . 221 TYR HB2  1 1 
       17 36745 1 1 137 TYR HB3  H  84.732  -64.031  -46.395 1.00 . A A . 221 TYR HB3  1 1 
       17 36746 1 1 137 TYR HD1  H  84.278  -65.220  -49.866 1.00 . A A . 221 TYR HD1  1 1 
       17 36747 1 1 137 TYR HD2  H  86.817  -63.167  -47.138 1.00 . A A . 221 TYR HD2  1 1 
       17 36748 1 1 137 TYR HE1  H  86.106  -65.309  -51.508 1.00 . A A . 221 TYR HE1  1 1 
       17 36749 1 1 137 TYR HE2  H  88.652  -63.250  -48.773 1.00 . A A . 221 TYR HE2  1 1 
       17 36750 1 1 137 TYR HH   H  89.104  -63.589  -51.018 1.00 . A A . 221 TYR HH   1 1 
       17 36751 1 1 137 TYR N    N  82.416  -65.304  -46.317 1.00 . A A . 221 TYR N    1 1 
       17 36752 1 1 137 TYR O    O  84.545  -67.287  -48.279 1.00 . A A . 221 TYR O    1 1 
       17 36753 1 1 137 TYR OH   O  88.514  -64.333  -51.158 1.00 . A A . 221 TYR OH   1 1 
       17 36754 1 1 138 GLN C    C  84.782  -69.400  -46.372 1.00 . A A . 222 GLN C    1 1 
       17 36755 1 1 138 GLN CA   C  85.448  -68.151  -45.805 1.00 . A A . 222 GLN CA   1 1 
       17 36756 1 1 138 GLN CB   C  85.692  -68.324  -44.305 1.00 . A A . 222 GLN CB   1 1 
       17 36757 1 1 138 GLN CD   C  86.619  -67.100  -42.299 1.00 . A A . 222 GLN CD   1 1 
       17 36758 1 1 138 GLN CG   C  86.805  -67.442  -43.764 1.00 . A A . 222 GLN CG   1 1 
       17 36759 1 1 138 GLN H    H  84.362  -66.407  -45.297 1.00 . A A . 222 GLN H    1 1 
       17 36760 1 1 138 GLN HA   H  86.397  -68.008  -46.301 1.00 . A A . 222 GLN HA   1 1 
       17 36761 1 1 138 GLN HB2  H  84.782  -68.084  -43.775 1.00 . A A . 222 GLN HB2  1 1 
       17 36762 1 1 138 GLN HB3  H  85.952  -69.354  -44.111 1.00 . A A . 222 GLN HB3  1 1 
       17 36763 1 1 138 GLN HE21 H  86.218  -65.209  -42.766 1.00 . A A . 222 GLN HE21 1 1 
       17 36764 1 1 138 GLN HE22 H  86.183  -65.591  -41.081 1.00 . A A . 222 GLN HE22 1 1 
       17 36765 1 1 138 GLN HG2  H  87.746  -67.960  -43.880 1.00 . A A . 222 GLN HG2  1 1 
       17 36766 1 1 138 GLN HG3  H  86.829  -66.524  -44.333 1.00 . A A . 222 GLN HG3  1 1 
       17 36767 1 1 138 GLN N    N  84.632  -66.969  -46.053 1.00 . A A . 222 GLN N    1 1 
       17 36768 1 1 138 GLN NE2  N  86.310  -65.839  -42.020 1.00 . A A . 222 GLN NE2  1 1 
       17 36769 1 1 138 GLN O    O  85.442  -70.248  -46.974 1.00 . A A . 222 GLN O    1 1 
       17 36770 1 1 138 GLN OE1  O  86.752  -67.959  -41.427 1.00 . A A . 222 GLN OE1  1 1 
       17 36771 1 1 139 ARG C    C  82.529  -70.576  -48.177 1.00 . A A . 223 ARG C    1 1 
       17 36772 1 1 139 ARG CA   C  82.718  -70.656  -46.664 1.00 . A A . 223 ARG CA   1 1 
       17 36773 1 1 139 ARG CB   C  81.355  -70.730  -45.971 1.00 . A A . 223 ARG CB   1 1 
       17 36774 1 1 139 ARG CD   C  81.567  -72.867  -44.665 1.00 . A A . 223 ARG CD   1 1 
       17 36775 1 1 139 ARG CG   C  81.409  -71.356  -44.588 1.00 . A A . 223 ARG CG   1 1 
       17 36776 1 1 139 ARG CZ   C  80.243  -74.818  -45.358 1.00 . A A . 223 ARG CZ   1 1 
       17 36777 1 1 139 ARG H    H  83.003  -68.799  -45.687 1.00 . A A . 223 ARG H    1 1 
       17 36778 1 1 139 ARG HA   H  83.280  -71.547  -46.429 1.00 . A A . 223 ARG HA   1 1 
       17 36779 1 1 139 ARG HB2  H  80.959  -69.730  -45.875 1.00 . A A . 223 ARG HB2  1 1 
       17 36780 1 1 139 ARG HB3  H  80.687  -71.316  -46.583 1.00 . A A . 223 ARG HB3  1 1 
       17 36781 1 1 139 ARG HD2  H  82.329  -73.098  -45.396 1.00 . A A . 223 ARG HD2  1 1 
       17 36782 1 1 139 ARG HD3  H  81.875  -73.233  -43.697 1.00 . A A . 223 ARG HD3  1 1 
       17 36783 1 1 139 ARG HE   H  79.511  -72.983  -45.083 1.00 . A A . 223 ARG HE   1 1 
       17 36784 1 1 139 ARG HG2  H  82.250  -70.945  -44.049 1.00 . A A . 223 ARG HG2  1 1 
       17 36785 1 1 139 ARG HG3  H  80.495  -71.125  -44.063 1.00 . A A . 223 ARG HG3  1 1 
       17 36786 1 1 139 ARG HH11 H  82.208  -75.185  -45.066 1.00 . A A . 223 ARG HH11 1 1 
       17 36787 1 1 139 ARG HH12 H  81.263  -76.552  -45.554 1.00 . A A . 223 ARG HH12 1 1 
       17 36788 1 1 139 ARG HH21 H  78.256  -74.776  -45.725 1.00 . A A . 223 ARG HH21 1 1 
       17 36789 1 1 139 ARG HH22 H  79.015  -76.318  -45.930 1.00 . A A . 223 ARG HH22 1 1 
       17 36790 1 1 139 ARG N    N  83.473  -69.508  -46.174 1.00 . A A . 223 ARG N    1 1 
       17 36791 1 1 139 ARG NE   N  80.325  -73.528  -45.051 1.00 . A A . 223 ARG NE   1 1 
       17 36792 1 1 139 ARG NH1  N  81.327  -75.581  -45.324 1.00 . A A . 223 ARG NH1  1 1 
       17 36793 1 1 139 ARG NH2  N  79.076  -75.348  -45.699 1.00 . A A . 223 ARG NH2  1 1 
       17 36794 1 1 139 ARG O    O  82.810  -71.533  -48.897 1.00 . A A . 223 ARG O    1 1 
       17 36795 1 1 140 GLU C    C  83.070  -69.577  -50.879 1.00 . A A . 224 GLU C    1 1 
       17 36796 1 1 140 GLU CA   C  81.822  -69.227  -50.074 1.00 . A A . 224 GLU CA   1 1 
       17 36797 1 1 140 GLU CB   C  81.415  -67.778  -50.347 1.00 . A A . 224 GLU CB   1 1 
       17 36798 1 1 140 GLU CD   C  79.038  -68.467  -49.840 1.00 . A A . 224 GLU CD   1 1 
       17 36799 1 1 140 GLU CG   C  80.093  -67.386  -49.709 1.00 . A A . 224 GLU CG   1 1 
       17 36800 1 1 140 GLU H    H  81.845  -68.703  -48.023 1.00 . A A . 224 GLU H    1 1 
       17 36801 1 1 140 GLU HA   H  81.019  -69.880  -50.377 1.00 . A A . 224 GLU HA   1 1 
       17 36802 1 1 140 GLU HB2  H  82.184  -67.122  -49.966 1.00 . A A . 224 GLU HB2  1 1 
       17 36803 1 1 140 GLU HB3  H  81.330  -67.635  -51.414 1.00 . A A . 224 GLU HB3  1 1 
       17 36804 1 1 140 GLU HG2  H  80.258  -67.192  -48.659 1.00 . A A . 224 GLU HG2  1 1 
       17 36805 1 1 140 GLU HG3  H  79.729  -66.489  -50.186 1.00 . A A . 224 GLU HG3  1 1 
       17 36806 1 1 140 GLU N    N  82.050  -69.430  -48.648 1.00 . A A . 224 GLU N    1 1 
       17 36807 1 1 140 GLU O    O  82.982  -70.164  -51.958 1.00 . A A . 224 GLU O    1 1 
       17 36808 1 1 140 GLU OE1  O  78.311  -68.469  -50.856 1.00 . A A . 224 GLU OE1  1 1 
       17 36809 1 1 140 GLU OE2  O  78.941  -69.315  -48.927 1.00 . A A . 224 GLU OE2  1 1 
       17 36810 1 1 141 SER C    C  85.792  -70.977  -51.042 1.00 . A A . 225 SER C    1 1 
       17 36811 1 1 141 SER CA   C  85.499  -69.480  -51.018 1.00 . A A . 225 SER CA   1 1 
       17 36812 1 1 141 SER CB   C  86.639  -68.736  -50.321 1.00 . A A . 225 SER CB   1 1 
       17 36813 1 1 141 SER H    H  84.238  -68.744  -49.485 1.00 . A A . 225 SER H    1 1 
       17 36814 1 1 141 SER HA   H  85.418  -69.125  -52.035 1.00 . A A . 225 SER HA   1 1 
       17 36815 1 1 141 SER HB2  H  86.772  -67.771  -50.786 1.00 . A A . 225 SER HB2  1 1 
       17 36816 1 1 141 SER HB3  H  86.392  -68.602  -49.278 1.00 . A A . 225 SER HB3  1 1 
       17 36817 1 1 141 SER HG   H  88.401  -69.265  -49.650 1.00 . A A . 225 SER HG   1 1 
       17 36818 1 1 141 SER N    N  84.233  -69.210  -50.348 1.00 . A A . 225 SER N    1 1 
       17 36819 1 1 141 SER O    O  86.342  -71.497  -52.013 1.00 . A A . 225 SER O    1 1 
       17 36820 1 1 141 SER OG   O  87.853  -69.461  -50.413 1.00 . A A . 225 SER OG   1 1 
       17 36821 1 1 142 GLN C    C  84.860  -73.852  -50.931 1.00 . A A . 226 GLN C    1 1 
       17 36822 1 1 142 GLN CA   C  85.645  -73.100  -49.861 1.00 . A A . 226 GLN CA   1 1 
       17 36823 1 1 142 GLN CB   C  85.247  -73.601  -48.472 1.00 . A A . 226 GLN CB   1 1 
       17 36824 1 1 142 GLN CD   C  85.714  -73.399  -45.997 1.00 . A A . 226 GLN CD   1 1 
       17 36825 1 1 142 GLN CG   C  86.283  -73.305  -47.399 1.00 . A A . 226 GLN CG   1 1 
       17 36826 1 1 142 GLN H    H  84.987  -71.193  -49.224 1.00 . A A . 226 GLN H    1 1 
       17 36827 1 1 142 GLN HA   H  86.698  -73.283  -50.011 1.00 . A A . 226 GLN HA   1 1 
       17 36828 1 1 142 GLN HB2  H  84.318  -73.130  -48.186 1.00 . A A . 226 GLN HB2  1 1 
       17 36829 1 1 142 GLN HB3  H  85.101  -74.670  -48.516 1.00 . A A . 226 GLN HB3  1 1 
       17 36830 1 1 142 GLN HE21 H  87.468  -72.874  -45.223 1.00 . A A . 226 GLN HE21 1 1 
       17 36831 1 1 142 GLN HE22 H  86.204  -73.174  -44.084 1.00 . A A . 226 GLN HE22 1 1 
       17 36832 1 1 142 GLN HG2  H  87.091  -74.016  -47.491 1.00 . A A . 226 GLN HG2  1 1 
       17 36833 1 1 142 GLN HG3  H  86.665  -72.306  -47.551 1.00 . A A . 226 GLN HG3  1 1 
       17 36834 1 1 142 GLN N    N  85.422  -71.663  -49.966 1.00 . A A . 226 GLN N    1 1 
       17 36835 1 1 142 GLN NE2  N  86.546  -73.122  -45.000 1.00 . A A . 226 GLN NE2  1 1 
       17 36836 1 1 142 GLN O    O  85.387  -74.753  -51.583 1.00 . A A . 226 GLN O    1 1 
       17 36837 1 1 142 GLN OE1  O  84.538  -73.717  -45.812 1.00 . A A . 226 GLN OE1  1 1 
       17 36838 1 1 143 ALA C    C  83.039  -73.595  -53.496 1.00 . A A . 227 ALA C    1 1 
       17 36839 1 1 143 ALA CA   C  82.740  -74.116  -52.095 1.00 . A A . 227 ALA CA   1 1 
       17 36840 1 1 143 ALA CB   C  81.275  -73.891  -51.748 1.00 . A A . 227 ALA CB   1 1 
       17 36841 1 1 143 ALA H    H  83.233  -72.753  -50.553 1.00 . A A . 227 ALA H    1 1 
       17 36842 1 1 143 ALA HA   H  82.932  -75.179  -52.067 1.00 . A A . 227 ALA HA   1 1 
       17 36843 1 1 143 ALA HB1  H  80.836  -74.824  -51.423 1.00 . A A . 227 ALA HB1  1 1 
       17 36844 1 1 143 ALA HB2  H  81.200  -73.163  -50.954 1.00 . A A . 227 ALA HB2  1 1 
       17 36845 1 1 143 ALA HB3  H  80.750  -73.530  -52.619 1.00 . A A . 227 ALA HB3  1 1 
       17 36846 1 1 143 ALA N    N  83.597  -73.477  -51.103 1.00 . A A . 227 ALA N    1 1 
       17 36847 1 1 143 ALA O    O  82.896  -74.320  -54.482 1.00 . A A . 227 ALA O    1 1 
       17 36848 1 1 144 TYR C    C  85.033  -72.324  -55.461 1.00 . A A . 228 TYR C    1 1 
       17 36849 1 1 144 TYR CA   C  83.769  -71.717  -54.861 1.00 . A A . 228 TYR CA   1 1 
       17 36850 1 1 144 TYR CB   C  83.944  -70.207  -54.693 1.00 . A A . 228 TYR CB   1 1 
       17 36851 1 1 144 TYR CD1  C  83.565  -69.477  -57.080 1.00 . A A . 228 TYR CD1  1 1 
       17 36852 1 1 144 TYR CD2  C  85.615  -68.868  -56.031 1.00 . A A . 228 TYR CD2  1 1 
       17 36853 1 1 144 TYR CE1  C  83.961  -68.837  -58.239 1.00 . A A . 228 TYR CE1  1 1 
       17 36854 1 1 144 TYR CE2  C  86.020  -68.224  -57.184 1.00 . A A . 228 TYR CE2  1 1 
       17 36855 1 1 144 TYR CG   C  84.383  -69.504  -55.957 1.00 . A A . 228 TYR CG   1 1 
       17 36856 1 1 144 TYR CZ   C  85.190  -68.211  -58.285 1.00 . A A . 228 TYR CZ   1 1 
       17 36857 1 1 144 TYR H    H  83.547  -71.808  -52.758 1.00 . A A . 228 TYR H    1 1 
       17 36858 1 1 144 TYR HA   H  82.941  -71.901  -55.530 1.00 . A A . 228 TYR HA   1 1 
       17 36859 1 1 144 TYR HB2  H  83.005  -69.774  -54.383 1.00 . A A . 228 TYR HB2  1 1 
       17 36860 1 1 144 TYR HB3  H  84.689  -70.020  -53.934 1.00 . A A . 228 TYR HB3  1 1 
       17 36861 1 1 144 TYR HD1  H  82.603  -69.968  -57.041 1.00 . A A . 228 TYR HD1  1 1 
       17 36862 1 1 144 TYR HD2  H  86.264  -68.880  -55.167 1.00 . A A . 228 TYR HD2  1 1 
       17 36863 1 1 144 TYR HE1  H  83.311  -68.826  -59.101 1.00 . A A . 228 TYR HE1  1 1 
       17 36864 1 1 144 TYR HE2  H  86.982  -67.734  -57.221 1.00 . A A . 228 TYR HE2  1 1 
       17 36865 1 1 144 TYR HH   H  84.910  -67.669  -60.109 1.00 . A A . 228 TYR HH   1 1 
       17 36866 1 1 144 TYR N    N  83.452  -72.335  -53.579 1.00 . A A . 228 TYR N    1 1 
       17 36867 1 1 144 TYR O    O  85.061  -72.693  -56.636 1.00 . A A . 228 TYR O    1 1 
       17 36868 1 1 144 TYR OH   O  85.590  -67.572  -59.436 1.00 . A A . 228 TYR OH   1 1 
       17 36869 1 1 145 TYR C    C  87.141  -74.349  -55.745 1.00 . A A . 229 TYR C    1 1 
       17 36870 1 1 145 TYR CA   C  87.347  -72.984  -55.095 1.00 . A A . 229 TYR CA   1 1 
       17 36871 1 1 145 TYR CB   C  88.318  -73.107  -53.920 1.00 . A A . 229 TYR CB   1 1 
       17 36872 1 1 145 TYR CD1  C  89.922  -71.339  -54.743 1.00 . A A . 229 TYR CD1  1 1 
       17 36873 1 1 145 TYR CD2  C  89.221  -71.249  -52.467 1.00 . A A . 229 TYR CD2  1 1 
       17 36874 1 1 145 TYR CE1  C  90.701  -70.214  -54.552 1.00 . A A . 229 TYR CE1  1 1 
       17 36875 1 1 145 TYR CE2  C  89.996  -70.124  -52.267 1.00 . A A . 229 TYR CE2  1 1 
       17 36876 1 1 145 TYR CG   C  89.168  -71.875  -53.706 1.00 . A A . 229 TYR CG   1 1 
       17 36877 1 1 145 TYR CZ   C  90.735  -69.610  -53.312 1.00 . A A . 229 TYR CZ   1 1 
       17 36878 1 1 145 TYR H    H  85.994  -72.113  -53.720 1.00 . A A . 229 TYR H    1 1 
       17 36879 1 1 145 TYR HA   H  87.767  -72.309  -55.827 1.00 . A A . 229 TYR HA   1 1 
       17 36880 1 1 145 TYR HB2  H  87.758  -73.283  -53.015 1.00 . A A . 229 TYR HB2  1 1 
       17 36881 1 1 145 TYR HB3  H  88.980  -73.942  -54.095 1.00 . A A . 229 TYR HB3  1 1 
       17 36882 1 1 145 TYR HD1  H  89.893  -71.814  -55.713 1.00 . A A . 229 TYR HD1  1 1 
       17 36883 1 1 145 TYR HD2  H  88.641  -71.655  -51.650 1.00 . A A . 229 TYR HD2  1 1 
       17 36884 1 1 145 TYR HE1  H  91.280  -69.811  -55.370 1.00 . A A . 229 TYR HE1  1 1 
       17 36885 1 1 145 TYR HE2  H  90.023  -69.651  -51.296 1.00 . A A . 229 TYR HE2  1 1 
       17 36886 1 1 145 TYR HH   H  92.436  -68.719  -53.225 1.00 . A A . 229 TYR HH   1 1 
       17 36887 1 1 145 TYR N    N  86.078  -72.424  -54.646 1.00 . A A . 229 TYR N    1 1 
       17 36888 1 1 145 TYR O    O  87.796  -74.684  -56.730 1.00 . A A . 229 TYR O    1 1 
       17 36889 1 1 145 TYR OH   O  91.509  -68.490  -53.117 1.00 . A A . 229 TYR OH   1 1 
       17 36890 1 1 146 GLN C    C  84.680  -77.038  -55.055 1.00 . A A . 230 GLN C    1 1 
       17 36891 1 1 146 GLN CA   C  85.931  -76.460  -55.708 1.00 . A A . 230 GLN CA   1 1 
       17 36892 1 1 146 GLN CB   C  87.119  -77.395  -55.478 1.00 . A A . 230 GLN CB   1 1 
       17 36893 1 1 146 GLN CD   C  88.096  -79.652  -56.059 1.00 . A A . 230 GLN CD   1 1 
       17 36894 1 1 146 GLN CG   C  86.833  -78.843  -55.842 1.00 . A A . 230 GLN CG   1 1 
       17 36895 1 1 146 GLN H    H  85.734  -74.808  -54.400 1.00 . A A . 230 GLN H    1 1 
       17 36896 1 1 146 GLN HA   H  85.757  -76.367  -56.769 1.00 . A A . 230 GLN HA   1 1 
       17 36897 1 1 146 GLN HB2  H  87.951  -77.055  -56.076 1.00 . A A . 230 GLN HB2  1 1 
       17 36898 1 1 146 GLN HB3  H  87.396  -77.357  -54.435 1.00 . A A . 230 GLN HB3  1 1 
       17 36899 1 1 146 GLN HE21 H  87.265  -81.233  -55.188 1.00 . A A . 230 GLN HE21 1 1 
       17 36900 1 1 146 GLN HE22 H  88.884  -81.450  -55.749 1.00 . A A . 230 GLN HE22 1 1 
       17 36901 1 1 146 GLN HG2  H  86.268  -79.297  -55.041 1.00 . A A . 230 GLN HG2  1 1 
       17 36902 1 1 146 GLN HG3  H  86.248  -78.863  -56.750 1.00 . A A . 230 GLN HG3  1 1 
       17 36903 1 1 146 GLN N    N  86.224  -75.131  -55.184 1.00 . A A . 230 GLN N    1 1 
       17 36904 1 1 146 GLN NE2  N  88.081  -80.905  -55.620 1.00 . A A . 230 GLN NE2  1 1 
       17 36905 1 1 146 GLN O    O  84.464  -76.878  -53.853 1.00 . A A . 230 GLN O    1 1 
       17 36906 1 1 146 GLN OE1  O  89.077  -79.155  -56.616 1.00 . A A . 230 GLN OE1  1 1 
       17 36907 1 1 147 ARG C    C  82.914  -79.231  -54.170 1.00 . A A . 231 ARG C    1 1 
       17 36908 1 1 147 ARG CA   C  82.628  -78.313  -55.355 1.00 . A A . 231 ARG CA   1 1 
       17 36909 1 1 147 ARG CB   C  81.931  -79.099  -56.466 1.00 . A A . 231 ARG CB   1 1 
       17 36910 1 1 147 ARG CD   C  80.261  -79.076  -58.344 1.00 . A A . 231 ARG CD   1 1 
       17 36911 1 1 147 ARG CG   C  81.095  -78.232  -57.393 1.00 . A A . 231 ARG CG   1 1 
       17 36912 1 1 147 ARG CZ   C  78.708  -78.686  -60.209 1.00 . A A . 231 ARG CZ   1 1 
       17 36913 1 1 147 ARG H    H  84.085  -77.806  -56.803 1.00 . A A . 231 ARG H    1 1 
       17 36914 1 1 147 ARG HA   H  81.978  -77.515  -55.027 1.00 . A A . 231 ARG HA   1 1 
       17 36915 1 1 147 ARG HB2  H  82.680  -79.603  -57.059 1.00 . A A . 231 ARG HB2  1 1 
       17 36916 1 1 147 ARG HB3  H  81.283  -79.837  -56.017 1.00 . A A . 231 ARG HB3  1 1 
       17 36917 1 1 147 ARG HD2  H  80.885  -79.858  -58.752 1.00 . A A . 231 ARG HD2  1 1 
       17 36918 1 1 147 ARG HD3  H  79.446  -79.517  -57.792 1.00 . A A . 231 ARG HD3  1 1 
       17 36919 1 1 147 ARG HE   H  80.122  -77.411  -59.619 1.00 . A A . 231 ARG HE   1 1 
       17 36920 1 1 147 ARG HG2  H  80.433  -77.620  -56.799 1.00 . A A . 231 ARG HG2  1 1 
       17 36921 1 1 147 ARG HG3  H  81.753  -77.599  -57.970 1.00 . A A . 231 ARG HG3  1 1 
       17 36922 1 1 147 ARG HH11 H  78.466  -80.451  -59.256 1.00 . A A . 231 ARG HH11 1 1 
       17 36923 1 1 147 ARG HH12 H  77.377  -80.163  -60.572 1.00 . A A . 231 ARG HH12 1 1 
       17 36924 1 1 147 ARG HH21 H  78.693  -77.021  -61.354 1.00 . A A . 231 ARG HH21 1 1 
       17 36925 1 1 147 ARG HH22 H  77.508  -78.213  -61.766 1.00 . A A . 231 ARG HH22 1 1 
       17 36926 1 1 147 ARG N    N  83.859  -77.712  -55.855 1.00 . A A . 231 ARG N    1 1 
       17 36927 1 1 147 ARG NE   N  79.715  -78.284  -59.443 1.00 . A A . 231 ARG NE   1 1 
       17 36928 1 1 147 ARG NH1  N  78.137  -79.864  -59.996 1.00 . A A . 231 ARG NH1  1 1 
       17 36929 1 1 147 ARG NH2  N  78.267  -77.909  -61.191 1.00 . A A . 231 ARG NH2  1 1 
       17 36930 1 1 147 ARG O    O  84.069  -79.490  -53.835 1.00 . A A . 231 ARG O    1 1 
       17 36931 1 1 148 GLY C    C  81.131  -81.836  -52.492 1.00 . A A . 232 GLY C    1 1 
       17 36932 1 1 148 GLY CA   C  82.010  -80.605  -52.397 1.00 . A A . 232 GLY CA   1 1 
       17 36933 1 1 148 GLY H    H  80.953  -79.481  -53.849 1.00 . A A . 232 GLY H    1 1 
       17 36934 1 1 148 GLY HA2  H  83.042  -80.916  -52.336 1.00 . A A . 232 GLY HA2  1 1 
       17 36935 1 1 148 GLY HA3  H  81.753  -80.063  -51.499 1.00 . A A . 232 GLY HA3  1 1 
       17 36936 1 1 148 GLY N    N  81.852  -79.722  -53.538 1.00 . A A . 232 GLY N    1 1 
       17 36937 1 1 148 GLY O    O  80.460  -82.203  -51.529 1.00 . A A . 232 GLY O    1 1 
       17 36938 1 1 149 ALA C    C  78.845  -83.371  -53.729 1.00 . A A . 233 ALA C    1 1 
       17 36939 1 1 149 ALA CA   C  80.332  -83.673  -53.874 1.00 . A A . 233 ALA CA   1 1 
       17 36940 1 1 149 ALA CB   C  80.747  -84.769  -52.903 1.00 . A A . 233 ALA CB   1 1 
       17 36941 1 1 149 ALA H    H  81.691  -82.135  -54.388 1.00 . A A . 233 ALA H    1 1 
       17 36942 1 1 149 ALA HA   H  80.522  -84.025  -54.877 1.00 . A A . 233 ALA HA   1 1 
       17 36943 1 1 149 ALA HB1  H  80.641  -85.732  -53.382 1.00 . A A . 233 ALA HB1  1 1 
       17 36944 1 1 149 ALA HB2  H  81.776  -84.622  -52.613 1.00 . A A . 233 ALA HB2  1 1 
       17 36945 1 1 149 ALA HB3  H  80.117  -84.732  -52.027 1.00 . A A . 233 ALA HB3  1 1 
       17 36946 1 1 149 ALA N    N  81.134  -82.476  -53.657 1.00 . A A . 233 ALA N    1 1 
       17 36947 1 1 149 ALA O    O  78.093  -84.165  -53.164 1.00 . A A . 233 ALA O    1 1 
       17 36948 1 1 150 SER C    C  76.167  -82.641  -55.107 1.00 . A A . 234 SER C    1 1 
       17 36949 1 1 150 SER CA   C  77.029  -81.809  -54.163 1.00 . A A . 234 SER CA   1 1 
       17 36950 1 1 150 SER CB   C  76.891  -80.323  -54.505 1.00 . A A . 234 SER CB   1 1 
       17 36951 1 1 150 SER H    H  79.076  -81.626  -54.678 1.00 . A A . 234 SER H    1 1 
       17 36952 1 1 150 SER HA   H  76.692  -81.968  -53.150 1.00 . A A . 234 SER HA   1 1 
       17 36953 1 1 150 SER HB2  H  75.852  -80.038  -54.446 1.00 . A A . 234 SER HB2  1 1 
       17 36954 1 1 150 SER HB3  H  77.466  -79.740  -53.800 1.00 . A A . 234 SER HB3  1 1 
       17 36955 1 1 150 SER HG   H  77.123  -79.161  -56.065 1.00 . A A . 234 SER HG   1 1 
       17 36956 1 1 150 SER N    N  78.427  -82.218  -54.240 1.00 . A A . 234 SER N    1 1 
       17 36957 1 1 150 SER O    O  74.945  -82.676  -54.977 1.00 . A A . 234 SER O    1 1 
       17 36958 1 1 150 SER OG   O  77.365  -80.055  -55.814 1.00 . A A . 234 SER OG   1 1 
       18 36959 1 1  12 SER C    C  28.569   -3.163  -75.088 1.00 . A A .  92 SER C    1 1 
       18 36960 1 1  12 SER CA   C  29.364   -1.882  -75.321 1.00 . A A .  92 SER CA   1 1 
       18 36961 1 1  12 SER CB   C  30.506   -1.785  -74.309 1.00 . A A .  92 SER CB   1 1 
       18 36962 1 1  12 SER H    H  27.582   -0.819  -74.893 1.00 . A A .  92 SER H    1 1 
       18 36963 1 1  12 SER HA   H  29.777   -1.905  -76.318 1.00 . A A .  92 SER HA   1 1 
       18 36964 1 1  12 SER HB2  H  30.968   -2.754  -74.197 1.00 . A A .  92 SER HB2  1 1 
       18 36965 1 1  12 SER HB3  H  31.240   -1.075  -74.665 1.00 . A A .  92 SER HB3  1 1 
       18 36966 1 1  12 SER HG   H  30.342   -0.464  -72.872 1.00 . A A .  92 SER HG   1 1 
       18 36967 1 1  12 SER N    N  28.500   -0.711  -75.223 1.00 . A A .  92 SER N    1 1 
       18 36968 1 1  12 SER O    O  27.358   -3.127  -74.874 1.00 . A A .  92 SER O    1 1 
       18 36969 1 1  12 SER OG   O  30.032   -1.357  -73.044 1.00 . A A .  92 SER OG   1 1 
       18 36970 1 1  13 GLY C    C  29.382   -6.730  -75.526 1.00 . A A .  93 GLY C    1 1 
       18 36971 1 1  13 GLY CA   C  28.607   -5.576  -74.924 1.00 . A A .  93 GLY CA   1 1 
       18 36972 1 1  13 GLY H    H  30.226   -4.266  -75.307 1.00 . A A .  93 GLY H    1 1 
       18 36973 1 1  13 GLY HA2  H  28.498   -5.744  -73.862 1.00 . A A .  93 GLY HA2  1 1 
       18 36974 1 1  13 GLY HA3  H  27.626   -5.542  -75.375 1.00 . A A .  93 GLY HA3  1 1 
       18 36975 1 1  13 GLY N    N  29.262   -4.298  -75.132 1.00 . A A .  93 GLY N    1 1 
       18 36976 1 1  13 GLY O    O  29.675   -6.734  -76.723 1.00 . A A .  93 GLY O    1 1 
       18 36977 1 1  14 LEU C    C  29.802  -10.169  -74.691 1.00 . A A .  94 LEU C    1 1 
       18 36978 1 1  14 LEU CA   C  30.468   -8.877  -75.154 1.00 . A A .  94 LEU CA   1 1 
       18 36979 1 1  14 LEU CB   C  31.907   -8.818  -74.637 1.00 . A A .  94 LEU CB   1 1 
       18 36980 1 1  14 LEU CD1  C  33.484   -9.419  -72.784 1.00 . A A .  94 LEU CD1  1 1 
       18 36981 1 1  14 LEU CD2  C  31.790   -7.611  -72.443 1.00 . A A .  94 LEU CD2  1 1 
       18 36982 1 1  14 LEU CG   C  32.081   -8.940  -73.122 1.00 . A A .  94 LEU CG   1 1 
       18 36983 1 1  14 LEU H    H  29.459   -7.652  -73.754 1.00 . A A .  94 LEU H    1 1 
       18 36984 1 1  14 LEU HA   H  30.482   -8.860  -76.233 1.00 . A A .  94 LEU HA   1 1 
       18 36985 1 1  14 LEU HB2  H  32.457   -9.624  -75.098 1.00 . A A .  94 LEU HB2  1 1 
       18 36986 1 1  14 LEU HB3  H  32.329   -7.873  -74.945 1.00 . A A .  94 LEU HB3  1 1 
       18 36987 1 1  14 LEU HD11 H  34.192   -8.974  -73.468 1.00 . A A .  94 LEU HD11 1 1 
       18 36988 1 1  14 LEU HD12 H  33.529  -10.495  -72.870 1.00 . A A .  94 LEU HD12 1 1 
       18 36989 1 1  14 LEU HD13 H  33.729   -9.129  -71.773 1.00 . A A .  94 LEU HD13 1 1 
       18 36990 1 1  14 LEU HD21 H  31.965   -6.805  -73.140 1.00 . A A .  94 LEU HD21 1 1 
       18 36991 1 1  14 LEU HD22 H  32.441   -7.494  -71.588 1.00 . A A .  94 LEU HD22 1 1 
       18 36992 1 1  14 LEU HD23 H  30.761   -7.589  -72.119 1.00 . A A .  94 LEU HD23 1 1 
       18 36993 1 1  14 LEU HG   H  31.380   -9.672  -72.744 1.00 . A A .  94 LEU HG   1 1 
       18 36994 1 1  14 LEU N    N  29.719   -7.711  -74.697 1.00 . A A .  94 LEU N    1 1 
       18 36995 1 1  14 LEU O    O  29.303  -10.255  -73.569 1.00 . A A .  94 LEU O    1 1 
       18 36996 1 1  15 VAL C    C  30.215  -13.588  -75.362 1.00 . A A .  95 VAL C    1 1 
       18 36997 1 1  15 VAL CA   C  29.196  -12.461  -75.243 1.00 . A A .  95 VAL CA   1 1 
       18 36998 1 1  15 VAL CB   C  28.000  -12.765  -76.164 1.00 . A A .  95 VAL CB   1 1 
       18 36999 1 1  15 VAL CG1  C  26.799  -11.914  -75.780 1.00 . A A .  95 VAL CG1  1 1 
       18 37000 1 1  15 VAL CG2  C  28.378  -12.541  -77.620 1.00 . A A .  95 VAL CG2  1 1 
       18 37001 1 1  15 VAL H    H  30.211  -11.043  -76.442 1.00 . A A .  95 VAL H    1 1 
       18 37002 1 1  15 VAL HA   H  28.838  -12.417  -74.225 1.00 . A A .  95 VAL HA   1 1 
       18 37003 1 1  15 VAL HB   H  27.730  -13.804  -76.040 1.00 . A A .  95 VAL HB   1 1 
       18 37004 1 1  15 VAL HG11 H  27.120  -11.109  -75.135 1.00 . A A .  95 VAL HG11 1 1 
       18 37005 1 1  15 VAL HG12 H  26.348  -11.503  -76.672 1.00 . A A .  95 VAL HG12 1 1 
       18 37006 1 1  15 VAL HG13 H  26.077  -12.525  -75.259 1.00 . A A .  95 VAL HG13 1 1 
       18 37007 1 1  15 VAL HG21 H  28.079  -13.399  -78.205 1.00 . A A .  95 VAL HG21 1 1 
       18 37008 1 1  15 VAL HG22 H  27.877  -11.660  -77.992 1.00 . A A .  95 VAL HG22 1 1 
       18 37009 1 1  15 VAL HG23 H  29.447  -12.407  -77.699 1.00 . A A .  95 VAL HG23 1 1 
       18 37010 1 1  15 VAL N    N  29.797  -11.172  -75.563 1.00 . A A .  95 VAL N    1 1 
       18 37011 1 1  15 VAL O    O  30.156  -14.419  -76.269 1.00 . A A .  95 VAL O    1 1 
       18 37012 1 1  16 PRO C    C  31.686  -16.020  -74.036 1.00 . A A .  96 PRO C    1 1 
       18 37013 1 1  16 PRO CA   C  32.225  -14.641  -74.402 1.00 . A A .  96 PRO CA   1 1 
       18 37014 1 1  16 PRO CB   C  33.185  -14.139  -73.322 1.00 . A A .  96 PRO CB   1 1 
       18 37015 1 1  16 PRO CD   C  31.306  -12.661  -73.316 1.00 . A A .  96 PRO CD   1 1 
       18 37016 1 1  16 PRO CG   C  32.343  -13.295  -72.429 1.00 . A A .  96 PRO CG   1 1 
       18 37017 1 1  16 PRO HA   H  32.744  -14.698  -75.348 1.00 . A A .  96 PRO HA   1 1 
       18 37018 1 1  16 PRO HB2  H  33.605  -14.981  -72.790 1.00 . A A .  96 PRO HB2  1 1 
       18 37019 1 1  16 PRO HB3  H  33.976  -13.563  -73.777 1.00 . A A .  96 PRO HB3  1 1 
       18 37020 1 1  16 PRO HD2  H  30.372  -12.553  -72.785 1.00 . A A .  96 PRO HD2  1 1 
       18 37021 1 1  16 PRO HD3  H  31.652  -11.702  -73.674 1.00 . A A .  96 PRO HD3  1 1 
       18 37022 1 1  16 PRO HG2  H  31.869  -13.911  -71.680 1.00 . A A .  96 PRO HG2  1 1 
       18 37023 1 1  16 PRO HG3  H  32.950  -12.535  -71.962 1.00 . A A .  96 PRO HG3  1 1 
       18 37024 1 1  16 PRO N    N  31.174  -13.620  -74.426 1.00 . A A .  96 PRO N    1 1 
       18 37025 1 1  16 PRO O    O  31.407  -16.298  -72.870 1.00 . A A .  96 PRO O    1 1 
       18 37026 1 1  17 ARG C    C  32.150  -19.259  -74.972 1.00 . A A .  97 ARG C    1 1 
       18 37027 1 1  17 ARG CA   C  31.034  -18.229  -74.823 1.00 . A A .  97 ARG CA   1 1 
       18 37028 1 1  17 ARG CB   C  29.906  -18.537  -75.809 1.00 . A A .  97 ARG CB   1 1 
       18 37029 1 1  17 ARG CD   C  27.770  -18.170  -74.537 1.00 . A A .  97 ARG CD   1 1 
       18 37030 1 1  17 ARG CG   C  28.685  -17.650  -75.635 1.00 . A A .  97 ARG CG   1 1 
       18 37031 1 1  17 ARG CZ   C  25.535  -17.434  -75.249 1.00 . A A .  97 ARG CZ   1 1 
       18 37032 1 1  17 ARG H    H  31.780  -16.599  -75.948 1.00 . A A .  97 ARG H    1 1 
       18 37033 1 1  17 ARG HA   H  30.645  -18.279  -73.817 1.00 . A A .  97 ARG HA   1 1 
       18 37034 1 1  17 ARG HB2  H  30.278  -18.408  -76.815 1.00 . A A .  97 ARG HB2  1 1 
       18 37035 1 1  17 ARG HB3  H  29.600  -19.564  -75.677 1.00 . A A .  97 ARG HB3  1 1 
       18 37036 1 1  17 ARG HD2  H  27.491  -19.187  -74.771 1.00 . A A .  97 ARG HD2  1 1 
       18 37037 1 1  17 ARG HD3  H  28.308  -18.151  -73.601 1.00 . A A .  97 ARG HD3  1 1 
       18 37038 1 1  17 ARG HE   H  26.509  -16.740  -73.653 1.00 . A A .  97 ARG HE   1 1 
       18 37039 1 1  17 ARG HG2  H  29.010  -16.653  -75.374 1.00 . A A .  97 ARG HG2  1 1 
       18 37040 1 1  17 ARG HG3  H  28.137  -17.620  -76.564 1.00 . A A .  97 ARG HG3  1 1 
       18 37041 1 1  17 ARG HH11 H  26.377  -18.849  -76.419 1.00 . A A .  97 ARG HH11 1 1 
       18 37042 1 1  17 ARG HH12 H  24.801  -18.321  -76.910 1.00 . A A .  97 ARG HH12 1 1 
       18 37043 1 1  17 ARG HH21 H  24.434  -16.038  -74.288 1.00 . A A .  97 ARG HH21 1 1 
       18 37044 1 1  17 ARG HH22 H  23.697  -16.722  -75.697 1.00 . A A .  97 ARG HH22 1 1 
       18 37045 1 1  17 ARG N    N  31.541  -16.879  -75.040 1.00 . A A .  97 ARG N    1 1 
       18 37046 1 1  17 ARG NE   N  26.560  -17.364  -74.406 1.00 . A A .  97 ARG NE   1 1 
       18 37047 1 1  17 ARG NH1  N  25.575  -18.269  -76.278 1.00 . A A .  97 ARG NH1  1 1 
       18 37048 1 1  17 ARG NH2  N  24.468  -16.668  -75.063 1.00 . A A .  97 ARG NH2  1 1 
       18 37049 1 1  17 ARG O    O  32.515  -19.638  -76.084 1.00 . A A .  97 ARG O    1 1 
       18 37050 1 1  18 GLY C    C  33.627  -21.718  -72.763 1.00 . A A .  98 GLY C    1 1 
       18 37051 1 1  18 GLY CA   C  33.757  -20.689  -73.869 1.00 . A A .  98 GLY CA   1 1 
       18 37052 1 1  18 GLY H    H  32.357  -19.370  -72.983 1.00 . A A .  98 GLY H    1 1 
       18 37053 1 1  18 GLY HA2  H  33.742  -21.197  -74.822 1.00 . A A .  98 GLY HA2  1 1 
       18 37054 1 1  18 GLY HA3  H  34.703  -20.179  -73.758 1.00 . A A .  98 GLY HA3  1 1 
       18 37055 1 1  18 GLY N    N  32.689  -19.708  -73.842 1.00 . A A .  98 GLY N    1 1 
       18 37056 1 1  18 GLY O    O  34.609  -22.349  -72.373 1.00 . A A .  98 GLY O    1 1 
       18 37057 1 1  19 SER C    C  31.993  -24.254  -71.740 1.00 . A A .  99 SER C    1 1 
       18 37058 1 1  19 SER CA   C  32.156  -22.843  -71.183 1.00 . A A .  99 SER CA   1 1 
       18 37059 1 1  19 SER CB   C  30.902  -22.444  -70.400 1.00 . A A .  99 SER CB   1 1 
       18 37060 1 1  19 SER H    H  31.667  -21.355  -72.606 1.00 . A A .  99 SER H    1 1 
       18 37061 1 1  19 SER HA   H  33.005  -22.828  -70.516 1.00 . A A .  99 SER HA   1 1 
       18 37062 1 1  19 SER HB2  H  31.104  -21.545  -69.838 1.00 . A A .  99 SER HB2  1 1 
       18 37063 1 1  19 SER HB3  H  30.094  -22.262  -71.092 1.00 . A A .  99 SER HB3  1 1 
       18 37064 1 1  19 SER HG   H  30.034  -24.149  -69.980 1.00 . A A .  99 SER HG   1 1 
       18 37065 1 1  19 SER N    N  32.411  -21.887  -72.254 1.00 . A A .  99 SER N    1 1 
       18 37066 1 1  19 SER O    O  30.888  -24.675  -72.080 1.00 . A A .  99 SER O    1 1 
       18 37067 1 1  19 SER OG   O  30.514  -23.468  -69.502 1.00 . A A .  99 SER OG   1 1 
       18 37068 1 1  20 HIS C    C  33.108  -27.356  -71.205 1.00 . A A . 100 HIS C    1 1 
       18 37069 1 1  20 HIS CA   C  33.085  -26.344  -72.346 1.00 . A A . 100 HIS CA   1 1 
       18 37070 1 1  20 HIS CB   C  34.278  -26.577  -73.273 1.00 . A A . 100 HIS CB   1 1 
       18 37071 1 1  20 HIS CD2  C  33.530  -27.654  -75.512 1.00 . A A . 100 HIS CD2  1 1 
       18 37072 1 1  20 HIS CE1  C  34.088  -29.728  -75.071 1.00 . A A . 100 HIS CE1  1 1 
       18 37073 1 1  20 HIS CG   C  34.059  -27.677  -74.265 1.00 . A A . 100 HIS CG   1 1 
       18 37074 1 1  20 HIS H    H  33.954  -24.588  -71.543 1.00 . A A . 100 HIS H    1 1 
       18 37075 1 1  20 HIS HA   H  32.172  -26.474  -72.908 1.00 . A A . 100 HIS HA   1 1 
       18 37076 1 1  20 HIS HB2  H  34.479  -25.670  -73.825 1.00 . A A . 100 HIS HB2  1 1 
       18 37077 1 1  20 HIS HB3  H  35.144  -26.832  -72.680 1.00 . A A . 100 HIS HB3  1 1 
       18 37078 1 1  20 HIS HD1  H  34.807  -29.331  -73.197 1.00 . A A . 100 HIS HD1  1 1 
       18 37079 1 1  20 HIS HD2  H  33.153  -26.785  -76.033 1.00 . A A . 100 HIS HD2  1 1 
       18 37080 1 1  20 HIS HE1  H  34.241  -30.792  -75.165 1.00 . A A . 100 HIS HE1  1 1 
       18 37081 1 1  20 HIS N    N  33.103  -24.980  -71.830 1.00 . A A . 100 HIS N    1 1 
       18 37082 1 1  20 HIS ND1  N  34.398  -28.991  -74.019 1.00 . A A . 100 HIS ND1  1 1 
       18 37083 1 1  20 HIS NE2  N  33.559  -28.941  -75.991 1.00 . A A . 100 HIS NE2  1 1 
       18 37084 1 1  20 HIS O    O  33.831  -28.351  -71.259 1.00 . A A . 100 HIS O    1 1 
       18 37085 1 1  21 MET C    C  31.696  -29.351  -69.419 1.00 . A A . 101 MET C    1 1 
       18 37086 1 1  21 MET CA   C  32.242  -27.985  -69.019 1.00 . A A . 101 MET CA   1 1 
       18 37087 1 1  21 MET CB   C  31.363  -27.370  -67.928 1.00 . A A . 101 MET CB   1 1 
       18 37088 1 1  21 MET CE   C  32.741  -26.569  -64.519 1.00 . A A . 101 MET CE   1 1 
       18 37089 1 1  21 MET CG   C  32.032  -26.231  -67.177 1.00 . A A . 101 MET CG   1 1 
       18 37090 1 1  21 MET H    H  31.759  -26.287  -70.187 1.00 . A A . 101 MET H    1 1 
       18 37091 1 1  21 MET HA   H  33.243  -28.108  -68.635 1.00 . A A . 101 MET HA   1 1 
       18 37092 1 1  21 MET HB2  H  30.459  -26.992  -68.381 1.00 . A A . 101 MET HB2  1 1 
       18 37093 1 1  21 MET HB3  H  31.104  -28.140  -67.215 1.00 . A A . 101 MET HB3  1 1 
       18 37094 1 1  21 MET HE1  H  31.760  -27.017  -64.471 1.00 . A A . 101 MET HE1  1 1 
       18 37095 1 1  21 MET HE2  H  33.390  -27.044  -63.799 1.00 . A A . 101 MET HE2  1 1 
       18 37096 1 1  21 MET HE3  H  32.667  -25.514  -64.298 1.00 . A A . 101 MET HE3  1 1 
       18 37097 1 1  21 MET HG2  H  32.397  -25.510  -67.894 1.00 . A A . 101 MET HG2  1 1 
       18 37098 1 1  21 MET HG3  H  31.301  -25.761  -66.537 1.00 . A A . 101 MET HG3  1 1 
       18 37099 1 1  21 MET N    N  32.313  -27.095  -70.173 1.00 . A A . 101 MET N    1 1 
       18 37100 1 1  21 MET O    O  30.508  -29.496  -69.706 1.00 . A A . 101 MET O    1 1 
       18 37101 1 1  21 MET SD   S  33.417  -26.786  -66.164 1.00 . A A . 101 MET SD   1 1 
       18 37102 1 1  22 SER C    C  32.804  -32.730  -68.862 1.00 . A A . 102 SER C    1 1 
       18 37103 1 1  22 SER CA   C  32.177  -31.706  -69.804 1.00 . A A . 102 SER CA   1 1 
       18 37104 1 1  22 SER CB   C  32.588  -32.005  -71.246 1.00 . A A . 102 SER CB   1 1 
       18 37105 1 1  22 SER H    H  33.505  -30.173  -69.195 1.00 . A A . 102 SER H    1 1 
       18 37106 1 1  22 SER HA   H  31.102  -31.772  -69.723 1.00 . A A . 102 SER HA   1 1 
       18 37107 1 1  22 SER HB2  H  32.709  -33.070  -71.370 1.00 . A A . 102 SER HB2  1 1 
       18 37108 1 1  22 SER HB3  H  31.820  -31.649  -71.918 1.00 . A A . 102 SER HB3  1 1 
       18 37109 1 1  22 SER HG   H  33.635  -30.602  -72.125 1.00 . A A . 102 SER HG   1 1 
       18 37110 1 1  22 SER N    N  32.571  -30.352  -69.435 1.00 . A A . 102 SER N    1 1 
       18 37111 1 1  22 SER O    O  34.014  -32.724  -68.638 1.00 . A A . 102 SER O    1 1 
       18 37112 1 1  22 SER OG   O  33.811  -31.367  -71.571 1.00 . A A . 102 SER OG   1 1 
       18 37113 1 1  23 ASN C    C  32.097  -36.030  -67.915 1.00 . A A . 103 ASN C    1 1 
       18 37114 1 1  23 ASN CA   C  32.442  -34.638  -67.393 1.00 . A A . 103 ASN CA   1 1 
       18 37115 1 1  23 ASN CB   C  31.828  -34.433  -66.007 1.00 . A A . 103 ASN CB   1 1 
       18 37116 1 1  23 ASN CG   C  32.464  -33.278  -65.258 1.00 . A A . 103 ASN CG   1 1 
       18 37117 1 1  23 ASN H    H  31.016  -33.561  -68.529 1.00 . A A . 103 ASN H    1 1 
       18 37118 1 1  23 ASN HA   H  33.515  -34.550  -67.319 1.00 . A A . 103 ASN HA   1 1 
       18 37119 1 1  23 ASN HB2  H  30.772  -34.231  -66.114 1.00 . A A . 103 ASN HB2  1 1 
       18 37120 1 1  23 ASN HB3  H  31.962  -35.333  -65.425 1.00 . A A . 103 ASN HB3  1 1 
       18 37121 1 1  23 ASN HD21 H  33.677  -34.531  -64.304 1.00 . A A . 103 ASN HD21 1 1 
       18 37122 1 1  23 ASN HD22 H  33.859  -32.860  -63.905 1.00 . A A . 103 ASN HD22 1 1 
       18 37123 1 1  23 ASN N    N  31.971  -33.607  -68.312 1.00 . A A . 103 ASN N    1 1 
       18 37124 1 1  23 ASN ND2  N  33.432  -33.587  -64.403 1.00 . A A . 103 ASN ND2  1 1 
       18 37125 1 1  23 ASN O    O  31.079  -36.222  -68.579 1.00 . A A . 103 ASN O    1 1 
       18 37126 1 1  23 ASN OD1  O  32.089  -32.120  -65.447 1.00 . A A . 103 ASN OD1  1 1 
       18 37127 1 1  24 LYS C    C  31.719  -39.074  -67.149 1.00 . A A . 104 LYS C    1 1 
       18 37128 1 1  24 LYS CA   C  32.740  -38.375  -68.041 1.00 . A A . 104 LYS CA   1 1 
       18 37129 1 1  24 LYS CB   C  34.061  -39.147  -68.024 1.00 . A A . 104 LYS CB   1 1 
       18 37130 1 1  24 LYS CD   C  34.305  -39.592  -70.484 1.00 . A A . 104 LYS CD   1 1 
       18 37131 1 1  24 LYS CE   C  34.660  -41.069  -70.546 1.00 . A A . 104 LYS CE   1 1 
       18 37132 1 1  24 LYS CG   C  34.912  -38.923  -69.261 1.00 . A A . 104 LYS CG   1 1 
       18 37133 1 1  24 LYS H    H  33.747  -36.784  -67.073 1.00 . A A . 104 LYS H    1 1 
       18 37134 1 1  24 LYS HA   H  32.361  -38.349  -69.050 1.00 . A A . 104 LYS HA   1 1 
       18 37135 1 1  24 LYS HB2  H  34.632  -38.840  -67.159 1.00 . A A . 104 LYS HB2  1 1 
       18 37136 1 1  24 LYS HB3  H  33.845  -40.203  -67.946 1.00 . A A . 104 LYS HB3  1 1 
       18 37137 1 1  24 LYS HD2  H  33.230  -39.493  -70.441 1.00 . A A . 104 LYS HD2  1 1 
       18 37138 1 1  24 LYS HD3  H  34.677  -39.103  -71.373 1.00 . A A . 104 LYS HD3  1 1 
       18 37139 1 1  24 LYS HE2  H  34.425  -41.523  -69.595 1.00 . A A . 104 LYS HE2  1 1 
       18 37140 1 1  24 LYS HE3  H  34.072  -41.535  -71.323 1.00 . A A . 104 LYS HE3  1 1 
       18 37141 1 1  24 LYS HG2  H  34.991  -37.863  -69.447 1.00 . A A . 104 LYS HG2  1 1 
       18 37142 1 1  24 LYS HG3  H  35.897  -39.335  -69.089 1.00 . A A . 104 LYS HG3  1 1 
       18 37143 1 1  24 LYS HZ1  H  36.228  -42.122  -71.438 1.00 . A A . 104 LYS HZ1  1 1 
       18 37144 1 1  24 LYS HZ2  H  36.633  -41.416  -69.955 1.00 . A A . 104 LYS HZ2  1 1 
       18 37145 1 1  24 LYS HZ3  H  36.492  -40.453  -71.339 1.00 . A A . 104 LYS HZ3  1 1 
       18 37146 1 1  24 LYS N    N  32.953  -36.999  -67.606 1.00 . A A . 104 LYS N    1 1 
       18 37147 1 1  24 LYS NZ   N  36.105  -41.280  -70.840 1.00 . A A . 104 LYS NZ   1 1 
       18 37148 1 1  24 LYS O    O  31.465  -38.667  -66.015 1.00 . A A . 104 LYS O    1 1 
       18 37149 1 1  25 PRO C    C  30.724  -41.713  -65.777 1.00 . A A . 105 PRO C    1 1 
       18 37150 1 1  25 PRO CA   C  30.116  -40.934  -66.939 1.00 . A A . 105 PRO CA   1 1 
       18 37151 1 1  25 PRO CB   C  29.570  -41.894  -67.999 1.00 . A A . 105 PRO CB   1 1 
       18 37152 1 1  25 PRO CD   C  31.370  -40.697  -69.016 1.00 . A A . 105 PRO CD   1 1 
       18 37153 1 1  25 PRO CG   C  30.672  -42.028  -68.992 1.00 . A A . 105 PRO CG   1 1 
       18 37154 1 1  25 PRO HA   H  29.316  -40.308  -66.572 1.00 . A A . 105 PRO HA   1 1 
       18 37155 1 1  25 PRO HB2  H  29.333  -42.845  -67.539 1.00 . A A . 105 PRO HB2  1 1 
       18 37156 1 1  25 PRO HB3  H  28.682  -41.475  -68.447 1.00 . A A . 105 PRO HB3  1 1 
       18 37157 1 1  25 PRO HD2  H  32.429  -40.830  -69.186 1.00 . A A . 105 PRO HD2  1 1 
       18 37158 1 1  25 PRO HD3  H  30.942  -40.059  -69.776 1.00 . A A . 105 PRO HD3  1 1 
       18 37159 1 1  25 PRO HG2  H  31.354  -42.805  -68.682 1.00 . A A . 105 PRO HG2  1 1 
       18 37160 1 1  25 PRO HG3  H  30.262  -42.254  -69.966 1.00 . A A . 105 PRO HG3  1 1 
       18 37161 1 1  25 PRO N    N  31.118  -40.155  -67.671 1.00 . A A . 105 PRO N    1 1 
       18 37162 1 1  25 PRO O    O  31.907  -42.053  -65.796 1.00 . A A . 105 PRO O    1 1 
       18 37163 1 1  26 SER C    C  30.012  -44.208  -63.709 1.00 . A A . 106 SER C    1 1 
       18 37164 1 1  26 SER CA   C  30.365  -42.728  -63.594 1.00 . A A . 106 SER CA   1 1 
       18 37165 1 1  26 SER CB   C  29.746  -42.142  -62.323 1.00 . A A . 106 SER CB   1 1 
       18 37166 1 1  26 SER H    H  28.974  -41.694  -64.809 1.00 . A A . 106 SER H    1 1 
       18 37167 1 1  26 SER HA   H  31.438  -42.629  -63.539 1.00 . A A . 106 SER HA   1 1 
       18 37168 1 1  26 SER HB2  H  30.033  -42.744  -61.475 1.00 . A A . 106 SER HB2  1 1 
       18 37169 1 1  26 SER HB3  H  30.104  -41.132  -62.185 1.00 . A A . 106 SER HB3  1 1 
       18 37170 1 1  26 SER HG   H  27.979  -42.962  -62.121 1.00 . A A . 106 SER HG   1 1 
       18 37171 1 1  26 SER N    N  29.906  -41.992  -64.766 1.00 . A A . 106 SER N    1 1 
       18 37172 1 1  26 SER O    O  28.887  -44.565  -64.059 1.00 . A A . 106 SER O    1 1 
       18 37173 1 1  26 SER OG   O  28.332  -42.117  -62.410 1.00 . A A . 106 SER OG   1 1 
       18 37174 1 1  27 LYS C    C  31.649  -47.229  -62.456 1.00 . A A . 107 LYS C    1 1 
       18 37175 1 1  27 LYS CA   C  30.776  -46.508  -63.478 1.00 . A A . 107 LYS CA   1 1 
       18 37176 1 1  27 LYS CB   C  31.088  -47.023  -64.885 1.00 . A A . 107 LYS CB   1 1 
       18 37177 1 1  27 LYS CD   C  30.587  -46.923  -67.345 1.00 . A A . 107 LYS CD   1 1 
       18 37178 1 1  27 LYS CE   C  29.455  -46.672  -68.329 1.00 . A A . 107 LYS CE   1 1 
       18 37179 1 1  27 LYS CG   C  30.272  -46.348  -65.974 1.00 . A A . 107 LYS CG   1 1 
       18 37180 1 1  27 LYS H    H  31.857  -44.720  -63.136 1.00 . A A . 107 LYS H    1 1 
       18 37181 1 1  27 LYS HA   H  29.739  -46.705  -63.253 1.00 . A A . 107 LYS HA   1 1 
       18 37182 1 1  27 LYS HB2  H  32.135  -46.856  -65.093 1.00 . A A . 107 LYS HB2  1 1 
       18 37183 1 1  27 LYS HB3  H  30.887  -48.083  -64.920 1.00 . A A . 107 LYS HB3  1 1 
       18 37184 1 1  27 LYS HD2  H  31.486  -46.459  -67.722 1.00 . A A . 107 LYS HD2  1 1 
       18 37185 1 1  27 LYS HD3  H  30.742  -47.989  -67.251 1.00 . A A . 107 LYS HD3  1 1 
       18 37186 1 1  27 LYS HE2  H  29.485  -47.432  -69.093 1.00 . A A . 107 LYS HE2  1 1 
       18 37187 1 1  27 LYS HE3  H  28.516  -46.732  -67.799 1.00 . A A . 107 LYS HE3  1 1 
       18 37188 1 1  27 LYS HG2  H  29.222  -46.493  -65.767 1.00 . A A . 107 LYS HG2  1 1 
       18 37189 1 1  27 LYS HG3  H  30.497  -45.290  -65.977 1.00 . A A . 107 LYS HG3  1 1 
       18 37190 1 1  27 LYS HZ1  H  29.877  -45.436  -69.958 1.00 . A A . 107 LYS HZ1  1 1 
       18 37191 1 1  27 LYS HZ2  H  30.256  -44.748  -68.460 1.00 . A A . 107 LYS HZ2  1 1 
       18 37192 1 1  27 LYS HZ3  H  28.643  -44.854  -68.959 1.00 . A A . 107 LYS HZ3  1 1 
       18 37193 1 1  27 LYS N    N  30.982  -45.066  -63.410 1.00 . A A . 107 LYS N    1 1 
       18 37194 1 1  27 LYS NZ   N  29.565  -45.333  -68.972 1.00 . A A . 107 LYS NZ   1 1 
       18 37195 1 1  27 LYS O    O  32.629  -47.891  -62.798 1.00 . A A . 107 LYS O    1 1 
       18 37196 1 1  28 PRO C    C  31.860  -49.257  -60.072 1.00 . A A . 108 PRO C    1 1 
       18 37197 1 1  28 PRO CA   C  32.019  -47.740  -60.075 1.00 . A A . 108 PRO CA   1 1 
       18 37198 1 1  28 PRO CB   C  31.381  -47.135  -58.822 1.00 . A A . 108 PRO CB   1 1 
       18 37199 1 1  28 PRO CD   C  30.126  -46.332  -60.691 1.00 . A A . 108 PRO CD   1 1 
       18 37200 1 1  28 PRO CG   C  30.009  -46.740  -59.249 1.00 . A A . 108 PRO CG   1 1 
       18 37201 1 1  28 PRO HA   H  33.069  -47.489  -60.102 1.00 . A A . 108 PRO HA   1 1 
       18 37202 1 1  28 PRO HB2  H  31.353  -47.875  -58.035 1.00 . A A . 108 PRO HB2  1 1 
       18 37203 1 1  28 PRO HB3  H  31.955  -46.279  -58.498 1.00 . A A . 108 PRO HB3  1 1 
       18 37204 1 1  28 PRO HD2  H  29.232  -46.601  -61.233 1.00 . A A . 108 PRO HD2  1 1 
       18 37205 1 1  28 PRO HD3  H  30.312  -45.271  -60.770 1.00 . A A . 108 PRO HD3  1 1 
       18 37206 1 1  28 PRO HG2  H  29.338  -47.580  -59.149 1.00 . A A . 108 PRO HG2  1 1 
       18 37207 1 1  28 PRO HG3  H  29.664  -45.909  -58.651 1.00 . A A . 108 PRO HG3  1 1 
       18 37208 1 1  28 PRO N    N  31.283  -47.105  -61.172 1.00 . A A . 108 PRO N    1 1 
       18 37209 1 1  28 PRO O    O  30.872  -49.788  -59.566 1.00 . A A . 108 PRO O    1 1 
       18 37210 1 1  29 LYS C    C  33.864  -52.012  -59.783 1.00 . A A . 109 LYS C    1 1 
       18 37211 1 1  29 LYS CA   C  32.812  -51.407  -60.706 1.00 . A A . 109 LYS CA   1 1 
       18 37212 1 1  29 LYS CB   C  33.044  -51.880  -62.142 1.00 . A A . 109 LYS CB   1 1 
       18 37213 1 1  29 LYS CD   C  33.554  -53.800  -63.680 1.00 . A A . 109 LYS CD   1 1 
       18 37214 1 1  29 LYS CE   C  33.125  -55.224  -63.996 1.00 . A A . 109 LYS CE   1 1 
       18 37215 1 1  29 LYS CG   C  33.135  -53.390  -62.278 1.00 . A A . 109 LYS CG   1 1 
       18 37216 1 1  29 LYS H    H  33.602  -49.470  -61.030 1.00 . A A . 109 LYS H    1 1 
       18 37217 1 1  29 LYS HA   H  31.835  -51.734  -60.381 1.00 . A A . 109 LYS HA   1 1 
       18 37218 1 1  29 LYS HB2  H  32.229  -51.532  -62.760 1.00 . A A . 109 LYS HB2  1 1 
       18 37219 1 1  29 LYS HB3  H  33.968  -51.451  -62.505 1.00 . A A . 109 LYS HB3  1 1 
       18 37220 1 1  29 LYS HD2  H  33.094  -53.131  -64.393 1.00 . A A . 109 LYS HD2  1 1 
       18 37221 1 1  29 LYS HD3  H  34.630  -53.731  -63.760 1.00 . A A . 109 LYS HD3  1 1 
       18 37222 1 1  29 LYS HE2  H  33.535  -55.884  -63.247 1.00 . A A . 109 LYS HE2  1 1 
       18 37223 1 1  29 LYS HE3  H  32.047  -55.276  -63.969 1.00 . A A . 109 LYS HE3  1 1 
       18 37224 1 1  29 LYS HG2  H  33.863  -53.762  -61.574 1.00 . A A . 109 LYS HG2  1 1 
       18 37225 1 1  29 LYS HG3  H  32.168  -53.821  -62.060 1.00 . A A . 109 LYS HG3  1 1 
       18 37226 1 1  29 LYS HZ1  H  32.809  -55.655  -66.015 1.00 . A A . 109 LYS HZ1  1 1 
       18 37227 1 1  29 LYS HZ2  H  33.985  -56.625  -65.285 1.00 . A A . 109 LYS HZ2  1 1 
       18 37228 1 1  29 LYS HZ3  H  34.342  -55.021  -65.681 1.00 . A A . 109 LYS HZ3  1 1 
       18 37229 1 1  29 LYS N    N  32.840  -49.950  -60.642 1.00 . A A . 109 LYS N    1 1 
       18 37230 1 1  29 LYS NZ   N  33.598  -55.661  -65.338 1.00 . A A . 109 LYS NZ   1 1 
       18 37231 1 1  29 LYS O    O  35.035  -51.633  -59.826 1.00 . A A . 109 LYS O    1 1 
       18 37232 1 1  30 THR C    C  34.140  -55.126  -58.024 1.00 . A A . 110 THR C    1 1 
       18 37233 1 1  30 THR CA   C  34.347  -53.615  -58.017 1.00 . A A . 110 THR CA   1 1 
       18 37234 1 1  30 THR CB   C  34.156  -53.089  -56.582 1.00 . A A . 110 THR CB   1 1 
       18 37235 1 1  30 THR CG2  C  35.409  -53.318  -55.751 1.00 . A A . 110 THR CG2  1 1 
       18 37236 1 1  30 THR H    H  32.496  -53.217  -58.964 1.00 . A A . 110 THR H    1 1 
       18 37237 1 1  30 THR HA   H  35.359  -53.400  -58.326 1.00 . A A . 110 THR HA   1 1 
       18 37238 1 1  30 THR HB   H  33.336  -53.624  -56.125 1.00 . A A . 110 THR HB   1 1 
       18 37239 1 1  30 THR HG1  H  33.015  -51.540  -56.150 1.00 . A A . 110 THR HG1  1 1 
       18 37240 1 1  30 THR HG21 H  36.212  -53.646  -56.394 1.00 . A A . 110 THR HG21 1 1 
       18 37241 1 1  30 THR HG22 H  35.213  -54.073  -55.004 1.00 . A A . 110 THR HG22 1 1 
       18 37242 1 1  30 THR HG23 H  35.691  -52.396  -55.265 1.00 . A A . 110 THR HG23 1 1 
       18 37243 1 1  30 THR N    N  33.441  -52.958  -58.950 1.00 . A A . 110 THR N    1 1 
       18 37244 1 1  30 THR O    O  33.129  -55.626  -57.533 1.00 . A A . 110 THR O    1 1 
       18 37245 1 1  30 THR OG1  O  33.844  -51.693  -56.611 1.00 . A A . 110 THR OG1  1 1 
       18 37246 1 1  31 ASN C    C  35.586  -57.939  -57.382 1.00 . A A . 111 ASN C    1 1 
       18 37247 1 1  31 ASN CA   C  35.030  -57.304  -58.652 1.00 . A A . 111 ASN CA   1 1 
       18 37248 1 1  31 ASN CB   C  35.798  -57.818  -59.871 1.00 . A A . 111 ASN CB   1 1 
       18 37249 1 1  31 ASN CG   C  37.194  -57.230  -59.964 1.00 . A A . 111 ASN CG   1 1 
       18 37250 1 1  31 ASN H    H  35.890  -55.393  -58.956 1.00 . A A . 111 ASN H    1 1 
       18 37251 1 1  31 ASN HA   H  33.990  -57.577  -58.751 1.00 . A A . 111 ASN HA   1 1 
       18 37252 1 1  31 ASN HB2  H  35.884  -58.892  -59.808 1.00 . A A . 111 ASN HB2  1 1 
       18 37253 1 1  31 ASN HB3  H  35.257  -57.555  -60.767 1.00 . A A . 111 ASN HB3  1 1 
       18 37254 1 1  31 ASN HD21 H  37.277  -57.673  -61.901 1.00 . A A . 111 ASN HD21 1 1 
       18 37255 1 1  31 ASN HD22 H  38.677  -56.901  -61.246 1.00 . A A . 111 ASN HD22 1 1 
       18 37256 1 1  31 ASN N    N  35.107  -55.848  -58.581 1.00 . A A . 111 ASN N    1 1 
       18 37257 1 1  31 ASN ND2  N  37.774  -57.273  -61.158 1.00 . A A . 111 ASN ND2  1 1 
       18 37258 1 1  31 ASN O    O  36.539  -58.716  -57.430 1.00 . A A . 111 ASN O    1 1 
       18 37259 1 1  31 ASN OD1  O  37.743  -56.747  -58.975 1.00 . A A . 111 ASN OD1  1 1 
       18 37260 1 1  32 MET C    C  34.220  -58.481  -54.081 1.00 . A A . 112 MET C    1 1 
       18 37261 1 1  32 MET CA   C  35.418  -58.143  -54.961 1.00 . A A . 112 MET CA   1 1 
       18 37262 1 1  32 MET CB   C  36.326  -57.141  -54.244 1.00 . A A . 112 MET CB   1 1 
       18 37263 1 1  32 MET CE   C  38.882  -54.822  -53.960 1.00 . A A . 112 MET CE   1 1 
       18 37264 1 1  32 MET CG   C  37.796  -57.288  -54.605 1.00 . A A . 112 MET CG   1 1 
       18 37265 1 1  32 MET H    H  34.229  -56.978  -56.270 1.00 . A A . 112 MET H    1 1 
       18 37266 1 1  32 MET HA   H  35.975  -59.047  -55.154 1.00 . A A . 112 MET HA   1 1 
       18 37267 1 1  32 MET HB2  H  36.013  -56.141  -54.501 1.00 . A A . 112 MET HB2  1 1 
       18 37268 1 1  32 MET HB3  H  36.225  -57.280  -53.178 1.00 . A A . 112 MET HB3  1 1 
       18 37269 1 1  32 MET HE1  H  38.247  -54.735  -54.830 1.00 . A A . 112 MET HE1  1 1 
       18 37270 1 1  32 MET HE2  H  38.508  -54.183  -53.175 1.00 . A A . 112 MET HE2  1 1 
       18 37271 1 1  32 MET HE3  H  39.888  -54.525  -54.218 1.00 . A A . 112 MET HE3  1 1 
       18 37272 1 1  32 MET HG2  H  38.035  -58.340  -54.668 1.00 . A A . 112 MET HG2  1 1 
       18 37273 1 1  32 MET HG3  H  37.964  -56.826  -55.566 1.00 . A A . 112 MET HG3  1 1 
       18 37274 1 1  32 MET N    N  34.983  -57.603  -56.245 1.00 . A A . 112 MET N    1 1 
       18 37275 1 1  32 MET O    O  33.096  -58.056  -54.352 1.00 . A A . 112 MET O    1 1 
       18 37276 1 1  32 MET SD   S  38.888  -56.521  -53.394 1.00 . A A . 112 MET SD   1 1 
       18 37277 1 1  33 LYS C    C  33.984  -60.020  -50.742 1.00 . A A . 113 LYS C    1 1 
       18 37278 1 1  33 LYS CA   C  33.407  -59.644  -52.103 1.00 . A A . 113 LYS CA   1 1 
       18 37279 1 1  33 LYS CB   C  32.616  -60.821  -52.675 1.00 . A A . 113 LYS CB   1 1 
       18 37280 1 1  33 LYS CD   C  34.067  -62.138  -54.249 1.00 . A A . 113 LYS CD   1 1 
       18 37281 1 1  33 LYS CE   C  33.151  -62.840  -55.239 1.00 . A A . 113 LYS CE   1 1 
       18 37282 1 1  33 LYS CG   C  33.446  -62.079  -52.863 1.00 . A A . 113 LYS CG   1 1 
       18 37283 1 1  33 LYS H    H  35.382  -59.556  -52.860 1.00 . A A . 113 LYS H    1 1 
       18 37284 1 1  33 LYS HA   H  32.744  -58.801  -51.978 1.00 . A A . 113 LYS HA   1 1 
       18 37285 1 1  33 LYS HB2  H  31.799  -61.050  -52.008 1.00 . A A . 113 LYS HB2  1 1 
       18 37286 1 1  33 LYS HB3  H  32.214  -60.535  -53.637 1.00 . A A . 113 LYS HB3  1 1 
       18 37287 1 1  33 LYS HD2  H  34.248  -61.131  -54.595 1.00 . A A . 113 LYS HD2  1 1 
       18 37288 1 1  33 LYS HD3  H  35.003  -62.675  -54.192 1.00 . A A . 113 LYS HD3  1 1 
       18 37289 1 1  33 LYS HE2  H  32.183  -62.365  -55.214 1.00 . A A . 113 LYS HE2  1 1 
       18 37290 1 1  33 LYS HE3  H  33.573  -62.745  -56.229 1.00 . A A . 113 LYS HE3  1 1 
       18 37291 1 1  33 LYS HG2  H  34.237  -62.091  -52.126 1.00 . A A . 113 LYS HG2  1 1 
       18 37292 1 1  33 LYS HG3  H  32.811  -62.943  -52.726 1.00 . A A . 113 LYS HG3  1 1 
       18 37293 1 1  33 LYS HZ1  H  33.881  -64.668  -54.538 1.00 . A A . 113 LYS HZ1  1 1 
       18 37294 1 1  33 LYS HZ2  H  32.737  -64.816  -55.775 1.00 . A A . 113 LYS HZ2  1 1 
       18 37295 1 1  33 LYS HZ3  H  32.241  -64.412  -54.209 1.00 . A A . 113 LYS HZ3  1 1 
       18 37296 1 1  33 LYS N    N  34.465  -59.249  -53.025 1.00 . A A . 113 LYS N    1 1 
       18 37297 1 1  33 LYS NZ   N  32.991  -64.285  -54.918 1.00 . A A . 113 LYS NZ   1 1 
       18 37298 1 1  33 LYS O    O  35.099  -60.534  -50.649 1.00 . A A . 113 LYS O    1 1 
       18 37299 1 1  34 HIS C    C  32.785  -61.175  -47.722 1.00 . A A . 114 HIS C    1 1 
       18 37300 1 1  34 HIS CA   C  33.652  -60.076  -48.330 1.00 . A A . 114 HIS CA   1 1 
       18 37301 1 1  34 HIS CB   C  33.599  -58.825  -47.453 1.00 . A A . 114 HIS CB   1 1 
       18 37302 1 1  34 HIS CD2  C  36.061  -58.130  -47.880 1.00 . A A . 114 HIS CD2  1 1 
       18 37303 1 1  34 HIS CE1  C  35.777  -55.956  -47.924 1.00 . A A . 114 HIS CE1  1 1 
       18 37304 1 1  34 HIS CG   C  34.745  -57.887  -47.677 1.00 . A A . 114 HIS CG   1 1 
       18 37305 1 1  34 HIS H    H  32.338  -59.351  -49.824 1.00 . A A . 114 HIS H    1 1 
       18 37306 1 1  34 HIS HA   H  34.671  -60.427  -48.381 1.00 . A A . 114 HIS HA   1 1 
       18 37307 1 1  34 HIS HB2  H  32.685  -58.287  -47.658 1.00 . A A . 114 HIS HB2  1 1 
       18 37308 1 1  34 HIS HB3  H  33.610  -59.121  -46.414 1.00 . A A . 114 HIS HB3  1 1 
       18 37309 1 1  34 HIS HD1  H  33.759  -56.027  -47.595 1.00 . A A . 114 HIS HD1  1 1 
       18 37310 1 1  34 HIS HD2  H  36.536  -59.099  -47.917 1.00 . A A . 114 HIS HD2  1 1 
       18 37311 1 1  34 HIS HE1  H  35.968  -54.896  -48.000 1.00 . A A . 114 HIS HE1  1 1 
       18 37312 1 1  34 HIS N    N  33.217  -59.762  -49.687 1.00 . A A . 114 HIS N    1 1 
       18 37313 1 1  34 HIS ND1  N  34.600  -56.516  -47.710 1.00 . A A . 114 HIS ND1  1 1 
       18 37314 1 1  34 HIS NE2  N  36.681  -56.913  -48.031 1.00 . A A . 114 HIS NE2  1 1 
       18 37315 1 1  34 HIS O    O  31.704  -60.907  -47.196 1.00 . A A . 114 HIS O    1 1 
       18 37316 1 1  35 VAL C    C  33.488  -64.583  -46.665 1.00 . A A . 115 VAL C    1 1 
       18 37317 1 1  35 VAL CA   C  32.535  -63.551  -47.257 1.00 . A A . 115 VAL CA   1 1 
       18 37318 1 1  35 VAL CB   C  31.668  -64.227  -48.336 1.00 . A A . 115 VAL CB   1 1 
       18 37319 1 1  35 VAL CG1  C  30.892  -65.393  -47.743 1.00 . A A . 115 VAL CG1  1 1 
       18 37320 1 1  35 VAL CG2  C  30.726  -63.216  -48.972 1.00 . A A . 115 VAL CG2  1 1 
       18 37321 1 1  35 VAL H    H  34.133  -62.562  -48.231 1.00 . A A . 115 VAL H    1 1 
       18 37322 1 1  35 VAL HA   H  31.883  -63.188  -46.476 1.00 . A A . 115 VAL HA   1 1 
       18 37323 1 1  35 VAL HB   H  32.322  -64.613  -49.105 1.00 . A A . 115 VAL HB   1 1 
       18 37324 1 1  35 VAL HG11 H  30.170  -65.748  -48.464 1.00 . A A . 115 VAL HG11 1 1 
       18 37325 1 1  35 VAL HG12 H  31.575  -66.192  -47.495 1.00 . A A . 115 VAL HG12 1 1 
       18 37326 1 1  35 VAL HG13 H  30.379  -65.067  -46.851 1.00 . A A . 115 VAL HG13 1 1 
       18 37327 1 1  35 VAL HG21 H  30.347  -62.550  -48.212 1.00 . A A . 115 VAL HG21 1 1 
       18 37328 1 1  35 VAL HG22 H  31.260  -62.646  -49.718 1.00 . A A . 115 VAL HG22 1 1 
       18 37329 1 1  35 VAL HG23 H  29.903  -63.737  -49.439 1.00 . A A . 115 VAL HG23 1 1 
       18 37330 1 1  35 VAL N    N  33.265  -62.412  -47.799 1.00 . A A . 115 VAL N    1 1 
       18 37331 1 1  35 VAL O    O  34.463  -64.980  -47.303 1.00 . A A . 115 VAL O    1 1 
       18 37332 1 1  36 ALA C    C  33.340  -66.531  -43.511 1.00 . A A . 116 ALA C    1 1 
       18 37333 1 1  36 ALA CA   C  34.028  -66.004  -44.765 1.00 . A A . 116 ALA CA   1 1 
       18 37334 1 1  36 ALA CB   C  35.382  -65.406  -44.415 1.00 . A A . 116 ALA CB   1 1 
       18 37335 1 1  36 ALA H    H  32.406  -64.662  -44.985 1.00 . A A . 116 ALA H    1 1 
       18 37336 1 1  36 ALA HA   H  34.190  -66.827  -45.447 1.00 . A A . 116 ALA HA   1 1 
       18 37337 1 1  36 ALA HB1  H  35.641  -64.651  -45.143 1.00 . A A . 116 ALA HB1  1 1 
       18 37338 1 1  36 ALA HB2  H  35.334  -64.958  -43.434 1.00 . A A . 116 ALA HB2  1 1 
       18 37339 1 1  36 ALA HB3  H  36.130  -66.184  -44.420 1.00 . A A . 116 ALA HB3  1 1 
       18 37340 1 1  36 ALA N    N  33.198  -65.015  -45.442 1.00 . A A . 116 ALA N    1 1 
       18 37341 1 1  36 ALA O    O  32.478  -65.866  -42.936 1.00 . A A . 116 ALA O    1 1 
       18 37342 1 1  37 GLY C    C  34.099  -68.377  -40.737 1.00 . A A . 117 GLY C    1 1 
       18 37343 1 1  37 GLY CA   C  33.134  -68.328  -41.905 1.00 . A A . 117 GLY CA   1 1 
       18 37344 1 1  37 GLY H    H  34.416  -68.218  -43.587 1.00 . A A . 117 GLY H    1 1 
       18 37345 1 1  37 GLY HA2  H  32.267  -67.751  -41.619 1.00 . A A . 117 GLY HA2  1 1 
       18 37346 1 1  37 GLY HA3  H  32.822  -69.335  -42.141 1.00 . A A . 117 GLY HA3  1 1 
       18 37347 1 1  37 GLY N    N  33.725  -67.732  -43.089 1.00 . A A . 117 GLY N    1 1 
       18 37348 1 1  37 GLY O    O  34.061  -69.305  -39.931 1.00 . A A . 117 GLY O    1 1 
       18 37349 1 1  38 ALA C    C  36.723  -65.996  -39.614 1.00 . A A . 118 ALA C    1 1 
       18 37350 1 1  38 ALA CA   C  35.946  -67.307  -39.570 1.00 . A A . 118 ALA CA   1 1 
       18 37351 1 1  38 ALA CB   C  36.900  -68.491  -39.648 1.00 . A A . 118 ALA CB   1 1 
       18 37352 1 1  38 ALA H    H  34.948  -66.664  -41.321 1.00 . A A . 118 ALA H    1 1 
       18 37353 1 1  38 ALA HA   H  35.414  -67.367  -38.631 1.00 . A A . 118 ALA HA   1 1 
       18 37354 1 1  38 ALA HB1  H  36.690  -69.176  -38.840 1.00 . A A . 118 ALA HB1  1 1 
       18 37355 1 1  38 ALA HB2  H  36.770  -68.996  -40.594 1.00 . A A . 118 ALA HB2  1 1 
       18 37356 1 1  38 ALA HB3  H  37.918  -68.138  -39.566 1.00 . A A . 118 ALA HB3  1 1 
       18 37357 1 1  38 ALA N    N  34.968  -67.375  -40.647 1.00 . A A . 118 ALA N    1 1 
       18 37358 1 1  38 ALA O    O  37.133  -65.543  -40.682 1.00 . A A . 118 ALA O    1 1 
       18 37359 1 1  39 ALA C    C  39.068  -64.276  -38.891 1.00 . A A . 119 ALA C    1 1 
       18 37360 1 1  39 ALA CA   C  37.648  -64.131  -38.354 1.00 . A A . 119 ALA CA   1 1 
       18 37361 1 1  39 ALA CB   C  37.673  -63.641  -36.914 1.00 . A A . 119 ALA CB   1 1 
       18 37362 1 1  39 ALA H    H  36.569  -65.801  -37.631 1.00 . A A . 119 ALA H    1 1 
       18 37363 1 1  39 ALA HA   H  37.124  -63.397  -38.949 1.00 . A A . 119 ALA HA   1 1 
       18 37364 1 1  39 ALA HB1  H  38.229  -64.341  -36.307 1.00 . A A . 119 ALA HB1  1 1 
       18 37365 1 1  39 ALA HB2  H  38.147  -62.671  -36.872 1.00 . A A . 119 ALA HB2  1 1 
       18 37366 1 1  39 ALA HB3  H  36.662  -63.566  -36.542 1.00 . A A . 119 ALA HB3  1 1 
       18 37367 1 1  39 ALA N    N  36.920  -65.390  -38.448 1.00 . A A . 119 ALA N    1 1 
       18 37368 1 1  39 ALA O    O  39.911  -64.930  -38.275 1.00 . A A . 119 ALA O    1 1 
       18 37369 1 1  40 ALA C    C  40.793  -62.666  -41.746 1.00 . A A . 120 ALA C    1 1 
       18 37370 1 1  40 ALA CA   C  40.646  -63.725  -40.659 1.00 . A A . 120 ALA CA   1 1 
       18 37371 1 1  40 ALA CB   C  40.896  -65.112  -41.234 1.00 . A A . 120 ALA CB   1 1 
       18 37372 1 1  40 ALA H    H  38.615  -63.159  -40.485 1.00 . A A . 120 ALA H    1 1 
       18 37373 1 1  40 ALA HA   H  41.384  -63.543  -39.891 1.00 . A A . 120 ALA HA   1 1 
       18 37374 1 1  40 ALA HB1  H  40.005  -65.458  -41.737 1.00 . A A . 120 ALA HB1  1 1 
       18 37375 1 1  40 ALA HB2  H  41.713  -65.067  -41.938 1.00 . A A . 120 ALA HB2  1 1 
       18 37376 1 1  40 ALA HB3  H  41.145  -65.793  -40.435 1.00 . A A . 120 ALA HB3  1 1 
       18 37377 1 1  40 ALA N    N  39.327  -63.665  -40.042 1.00 . A A . 120 ALA N    1 1 
       18 37378 1 1  40 ALA O    O  39.907  -62.496  -42.584 1.00 . A A . 120 ALA O    1 1 
       18 37379 1 1  41 ALA C    C  43.658  -60.546  -42.740 1.00 . A A . 121 ALA C    1 1 
       18 37380 1 1  41 ALA CA   C  42.178  -60.913  -42.711 1.00 . A A . 121 ALA CA   1 1 
       18 37381 1 1  41 ALA CB   C  41.332  -59.682  -42.415 1.00 . A A . 121 ALA CB   1 1 
       18 37382 1 1  41 ALA H    H  42.583  -62.137  -41.032 1.00 . A A . 121 ALA H    1 1 
       18 37383 1 1  41 ALA HA   H  41.891  -61.291  -43.682 1.00 . A A . 121 ALA HA   1 1 
       18 37384 1 1  41 ALA HB1  H  40.286  -59.929  -42.526 1.00 . A A . 121 ALA HB1  1 1 
       18 37385 1 1  41 ALA HB2  H  41.519  -59.352  -41.404 1.00 . A A . 121 ALA HB2  1 1 
       18 37386 1 1  41 ALA HB3  H  41.592  -58.894  -43.105 1.00 . A A . 121 ALA HB3  1 1 
       18 37387 1 1  41 ALA N    N  41.915  -61.955  -41.726 1.00 . A A . 121 ALA N    1 1 
       18 37388 1 1  41 ALA O    O  44.316  -60.497  -41.703 1.00 . A A . 121 ALA O    1 1 
       18 37389 1 1  42 GLY C    C  46.216  -60.576  -45.293 1.00 . A A . 122 GLY C    1 1 
       18 37390 1 1  42 GLY CA   C  45.574  -59.931  -44.081 1.00 . A A . 122 GLY CA   1 1 
       18 37391 1 1  42 GLY H    H  43.602  -60.343  -44.732 1.00 . A A . 122 GLY H    1 1 
       18 37392 1 1  42 GLY HA2  H  45.652  -58.858  -44.172 1.00 . A A . 122 GLY HA2  1 1 
       18 37393 1 1  42 GLY HA3  H  46.106  -60.246  -43.196 1.00 . A A . 122 GLY HA3  1 1 
       18 37394 1 1  42 GLY N    N  44.174  -60.289  -43.938 1.00 . A A . 122 GLY N    1 1 
       18 37395 1 1  42 GLY O    O  45.959  -61.740  -45.595 1.00 . A A . 122 GLY O    1 1 
       18 37396 1 1  43 ALA C    C  49.196  -60.647  -46.872 1.00 . A A . 123 ALA C    1 1 
       18 37397 1 1  43 ALA CA   C  47.738  -60.320  -47.175 1.00 . A A . 123 ALA CA   1 1 
       18 37398 1 1  43 ALA CB   C  47.647  -59.308  -48.307 1.00 . A A . 123 ALA CB   1 1 
       18 37399 1 1  43 ALA H    H  47.221  -58.895  -45.698 1.00 . A A . 123 ALA H    1 1 
       18 37400 1 1  43 ALA HA   H  47.236  -61.223  -47.490 1.00 . A A . 123 ALA HA   1 1 
       18 37401 1 1  43 ALA HB1  H  47.926  -58.331  -47.939 1.00 . A A . 123 ALA HB1  1 1 
       18 37402 1 1  43 ALA HB2  H  48.315  -59.597  -49.104 1.00 . A A . 123 ALA HB2  1 1 
       18 37403 1 1  43 ALA HB3  H  46.634  -59.276  -48.680 1.00 . A A . 123 ALA HB3  1 1 
       18 37404 1 1  43 ALA N    N  47.056  -59.816  -45.989 1.00 . A A . 123 ALA N    1 1 
       18 37405 1 1  43 ALA O    O  49.676  -60.424  -45.760 1.00 . A A . 123 ALA O    1 1 
       18 37406 1 1  44 VAL C    C  52.088  -61.266  -48.986 1.00 . A A . 124 VAL C    1 1 
       18 37407 1 1  44 VAL CA   C  51.302  -61.537  -47.707 1.00 . A A . 124 VAL CA   1 1 
       18 37408 1 1  44 VAL CB   C  51.464  -63.020  -47.325 1.00 . A A . 124 VAL CB   1 1 
       18 37409 1 1  44 VAL CG1  C  52.924  -63.346  -47.051 1.00 . A A . 124 VAL CG1  1 1 
       18 37410 1 1  44 VAL CG2  C  50.600  -63.355  -46.118 1.00 . A A . 124 VAL CG2  1 1 
       18 37411 1 1  44 VAL H    H  49.461  -61.333  -48.731 1.00 . A A . 124 VAL H    1 1 
       18 37412 1 1  44 VAL HA   H  51.712  -60.934  -46.910 1.00 . A A . 124 VAL HA   1 1 
       18 37413 1 1  44 VAL HB   H  51.132  -63.623  -48.157 1.00 . A A . 124 VAL HB   1 1 
       18 37414 1 1  44 VAL HG11 H  53.411  -62.481  -46.624 1.00 . A A . 124 VAL HG11 1 1 
       18 37415 1 1  44 VAL HG12 H  52.985  -64.173  -46.361 1.00 . A A . 124 VAL HG12 1 1 
       18 37416 1 1  44 VAL HG13 H  53.412  -63.611  -47.978 1.00 . A A . 124 VAL HG13 1 1 
       18 37417 1 1  44 VAL HG21 H  49.565  -63.149  -46.349 1.00 . A A . 124 VAL HG21 1 1 
       18 37418 1 1  44 VAL HG22 H  50.713  -64.401  -45.873 1.00 . A A . 124 VAL HG22 1 1 
       18 37419 1 1  44 VAL HG23 H  50.907  -62.753  -45.275 1.00 . A A . 124 VAL HG23 1 1 
       18 37420 1 1  44 VAL N    N  49.898  -61.179  -47.868 1.00 . A A . 124 VAL N    1 1 
       18 37421 1 1  44 VAL O    O  51.715  -61.724  -50.066 1.00 . A A . 124 VAL O    1 1 
       18 37422 1 1  45 VAL C    C  55.487  -60.107  -49.600 1.00 . A A . 125 VAL C    1 1 
       18 37423 1 1  45 VAL CA   C  54.019  -60.185  -50.001 1.00 . A A . 125 VAL CA   1 1 
       18 37424 1 1  45 VAL CB   C  53.599  -58.845  -50.635 1.00 . A A . 125 VAL CB   1 1 
       18 37425 1 1  45 VAL CG1  C  53.731  -57.712  -49.627 1.00 . A A . 125 VAL CG1  1 1 
       18 37426 1 1  45 VAL CG2  C  54.428  -58.562  -51.878 1.00 . A A . 125 VAL CG2  1 1 
       18 37427 1 1  45 VAL H    H  53.424  -60.180  -47.969 1.00 . A A . 125 VAL H    1 1 
       18 37428 1 1  45 VAL HA   H  53.897  -60.962  -50.740 1.00 . A A . 125 VAL HA   1 1 
       18 37429 1 1  45 VAL HB   H  52.562  -58.917  -50.928 1.00 . A A . 125 VAL HB   1 1 
       18 37430 1 1  45 VAL HG11 H  54.720  -57.730  -49.194 1.00 . A A . 125 VAL HG11 1 1 
       18 37431 1 1  45 VAL HG12 H  53.571  -56.767  -50.125 1.00 . A A . 125 VAL HG12 1 1 
       18 37432 1 1  45 VAL HG13 H  52.995  -57.838  -48.847 1.00 . A A . 125 VAL HG13 1 1 
       18 37433 1 1  45 VAL HG21 H  53.905  -57.857  -52.506 1.00 . A A . 125 VAL HG21 1 1 
       18 37434 1 1  45 VAL HG22 H  55.383  -58.147  -51.589 1.00 . A A . 125 VAL HG22 1 1 
       18 37435 1 1  45 VAL HG23 H  54.586  -59.481  -52.423 1.00 . A A . 125 VAL HG23 1 1 
       18 37436 1 1  45 VAL N    N  53.178  -60.516  -48.856 1.00 . A A . 125 VAL N    1 1 
       18 37437 1 1  45 VAL O    O  55.820  -59.663  -48.501 1.00 . A A . 125 VAL O    1 1 
       18 37438 1 1  46 GLY C    C  58.625  -60.480  -51.485 1.00 . A A . 126 GLY C    1 1 
       18 37439 1 1  46 GLY CA   C  57.789  -60.512  -50.222 1.00 . A A . 126 GLY CA   1 1 
       18 37440 1 1  46 GLY H    H  56.042  -60.884  -51.360 1.00 . A A . 126 GLY H    1 1 
       18 37441 1 1  46 GLY HA2  H  58.012  -59.634  -49.632 1.00 . A A . 126 GLY HA2  1 1 
       18 37442 1 1  46 GLY HA3  H  58.051  -61.391  -49.652 1.00 . A A . 126 GLY HA3  1 1 
       18 37443 1 1  46 GLY N    N  56.365  -60.540  -50.499 1.00 . A A . 126 GLY N    1 1 
       18 37444 1 1  46 GLY O    O  58.790  -59.428  -52.103 1.00 . A A . 126 GLY O    1 1 
       18 37445 1 1  47 GLY C    C  61.298  -60.989  -52.910 1.00 . A A . 127 GLY C    1 1 
       18 37446 1 1  47 GLY CA   C  59.976  -61.713  -53.066 1.00 . A A . 127 GLY CA   1 1 
       18 37447 1 1  47 GLY H    H  58.991  -62.443  -51.339 1.00 . A A . 127 GLY H    1 1 
       18 37448 1 1  47 GLY HA2  H  60.171  -62.752  -53.289 1.00 . A A . 127 GLY HA2  1 1 
       18 37449 1 1  47 GLY HA3  H  59.434  -61.274  -53.890 1.00 . A A . 127 GLY HA3  1 1 
       18 37450 1 1  47 GLY N    N  59.157  -61.636  -51.871 1.00 . A A . 127 GLY N    1 1 
       18 37451 1 1  47 GLY O    O  61.367  -59.768  -53.051 1.00 . A A . 127 GLY O    1 1 
       18 37452 1 1  48 LEU C    C  64.390  -61.010  -53.782 1.00 . A A . 128 LEU C    1 1 
       18 37453 1 1  48 LEU CA   C  63.681  -61.165  -52.440 1.00 . A A . 128 LEU CA   1 1 
       18 37454 1 1  48 LEU CB   C  64.518  -62.038  -51.505 1.00 . A A . 128 LEU CB   1 1 
       18 37455 1 1  48 LEU CD1  C  65.970  -63.615  -52.806 1.00 . A A . 128 LEU CD1  1 1 
       18 37456 1 1  48 LEU CD2  C  64.814  -64.406  -50.733 1.00 . A A . 128 LEU CD2  1 1 
       18 37457 1 1  48 LEU CG   C  64.723  -63.489  -51.945 1.00 . A A . 128 LEU CG   1 1 
       18 37458 1 1  48 LEU H    H  62.237  -62.710  -52.517 1.00 . A A . 128 LEU H    1 1 
       18 37459 1 1  48 LEU HA   H  63.560  -60.188  -51.995 1.00 . A A . 128 LEU HA   1 1 
       18 37460 1 1  48 LEU HB2  H  65.492  -61.582  -51.410 1.00 . A A . 128 LEU HB2  1 1 
       18 37461 1 1  48 LEU HB3  H  64.032  -62.050  -50.540 1.00 . A A . 128 LEU HB3  1 1 
       18 37462 1 1  48 LEU HD11 H  66.793  -63.960  -52.199 1.00 . A A . 128 LEU HD11 1 1 
       18 37463 1 1  48 LEU HD12 H  66.213  -62.652  -53.229 1.00 . A A . 128 LEU HD12 1 1 
       18 37464 1 1  48 LEU HD13 H  65.787  -64.322  -53.602 1.00 . A A . 128 LEU HD13 1 1 
       18 37465 1 1  48 LEU HD21 H  65.797  -64.850  -50.692 1.00 . A A . 128 LEU HD21 1 1 
       18 37466 1 1  48 LEU HD22 H  64.070  -65.186  -50.816 1.00 . A A . 128 LEU HD22 1 1 
       18 37467 1 1  48 LEU HD23 H  64.638  -63.833  -49.835 1.00 . A A . 128 LEU HD23 1 1 
       18 37468 1 1  48 LEU HG   H  63.875  -63.801  -52.539 1.00 . A A . 128 LEU HG   1 1 
       18 37469 1 1  48 LEU N    N  62.353  -61.743  -52.617 1.00 . A A . 128 LEU N    1 1 
       18 37470 1 1  48 LEU O    O  65.114  -60.041  -54.004 1.00 . A A . 128 LEU O    1 1 
       18 37471 1 1  49 GLY C    C  65.731  -63.095  -56.226 1.00 . A A . 129 GLY C    1 1 
       18 37472 1 1  49 GLY CA   C  64.801  -61.924  -55.983 1.00 . A A . 129 GLY CA   1 1 
       18 37473 1 1  49 GLY H    H  63.589  -62.722  -54.440 1.00 . A A . 129 GLY H    1 1 
       18 37474 1 1  49 GLY HA2  H  64.028  -61.928  -56.738 1.00 . A A . 129 GLY HA2  1 1 
       18 37475 1 1  49 GLY HA3  H  65.366  -61.007  -56.065 1.00 . A A . 129 GLY HA3  1 1 
       18 37476 1 1  49 GLY N    N  64.176  -61.972  -54.673 1.00 . A A . 129 GLY N    1 1 
       18 37477 1 1  49 GLY O    O  65.319  -64.125  -56.758 1.00 . A A . 129 GLY O    1 1 
       18 37478 1 1  50 GLY C    C  69.191  -63.823  -55.150 1.00 . A A . 130 GLY C    1 1 
       18 37479 1 1  50 GLY CA   C  67.964  -63.998  -56.024 1.00 . A A . 130 GLY CA   1 1 
       18 37480 1 1  50 GLY H    H  67.265  -62.095  -55.417 1.00 . A A . 130 GLY H    1 1 
       18 37481 1 1  50 GLY HA2  H  67.500  -64.944  -55.790 1.00 . A A . 130 GLY HA2  1 1 
       18 37482 1 1  50 GLY HA3  H  68.274  -64.008  -57.059 1.00 . A A . 130 GLY HA3  1 1 
       18 37483 1 1  50 GLY N    N  66.993  -62.938  -55.836 1.00 . A A . 130 GLY N    1 1 
       18 37484 1 1  50 GLY O    O  70.223  -63.333  -55.607 1.00 . A A . 130 GLY O    1 1 
       18 37485 1 1  51 TYR C    C  70.472  -65.442  -52.272 1.00 . A A . 131 TYR C    1 1 
       18 37486 1 1  51 TYR CA   C  70.183  -64.104  -52.947 1.00 . A A . 131 TYR CA   1 1 
       18 37487 1 1  51 TYR CB   C  69.869  -63.044  -51.888 1.00 . A A . 131 TYR CB   1 1 
       18 37488 1 1  51 TYR CD1  C  69.848  -61.141  -53.548 1.00 . A A . 131 TYR CD1  1 1 
       18 37489 1 1  51 TYR CD2  C  68.120  -61.223  -51.908 1.00 . A A . 131 TYR CD2  1 1 
       18 37490 1 1  51 TYR CE1  C  69.303  -59.985  -54.071 1.00 . A A . 131 TYR CE1  1 1 
       18 37491 1 1  51 TYR CE2  C  67.567  -60.068  -52.426 1.00 . A A . 131 TYR CE2  1 1 
       18 37492 1 1  51 TYR CG   C  69.268  -61.779  -52.458 1.00 . A A . 131 TYR CG   1 1 
       18 37493 1 1  51 TYR CZ   C  68.162  -59.452  -53.507 1.00 . A A . 131 TYR CZ   1 1 
       18 37494 1 1  51 TYR H    H  68.228  -64.606  -53.582 1.00 . A A . 131 TYR H    1 1 
       18 37495 1 1  51 TYR HA   H  71.059  -63.797  -53.499 1.00 . A A . 131 TYR HA   1 1 
       18 37496 1 1  51 TYR HB2  H  69.167  -63.452  -51.177 1.00 . A A . 131 TYR HB2  1 1 
       18 37497 1 1  51 TYR HB3  H  70.780  -62.777  -51.374 1.00 . A A . 131 TYR HB3  1 1 
       18 37498 1 1  51 TYR HD1  H  70.740  -61.562  -53.988 1.00 . A A . 131 TYR HD1  1 1 
       18 37499 1 1  51 TYR HD2  H  67.656  -61.707  -51.061 1.00 . A A . 131 TYR HD2  1 1 
       18 37500 1 1  51 TYR HE1  H  69.768  -59.503  -54.919 1.00 . A A . 131 TYR HE1  1 1 
       18 37501 1 1  51 TYR HE2  H  66.674  -59.649  -51.984 1.00 . A A . 131 TYR HE2  1 1 
       18 37502 1 1  51 TYR HH   H  68.279  -57.836  -54.543 1.00 . A A . 131 TYR HH   1 1 
       18 37503 1 1  51 TYR N    N  69.077  -64.223  -53.888 1.00 . A A . 131 TYR N    1 1 
       18 37504 1 1  51 TYR O    O  69.595  -66.035  -51.645 1.00 . A A . 131 TYR O    1 1 
       18 37505 1 1  51 TYR OH   O  67.616  -58.301  -54.027 1.00 . A A . 131 TYR OH   1 1 
       18 37506 1 1  52 MET C    C  72.185  -67.063  -50.289 1.00 . A A . 132 MET C    1 1 
       18 37507 1 1  52 MET CA   C  72.114  -67.177  -51.808 1.00 . A A . 132 MET CA   1 1 
       18 37508 1 1  52 MET CB   C  73.470  -67.615  -52.363 1.00 . A A . 132 MET CB   1 1 
       18 37509 1 1  52 MET CE   C  74.365  -71.051  -54.138 1.00 . A A . 132 MET CE   1 1 
       18 37510 1 1  52 MET CG   C  73.710  -69.114  -52.268 1.00 . A A . 132 MET CG   1 1 
       18 37511 1 1  52 MET H    H  72.364  -65.392  -52.917 1.00 . A A . 132 MET H    1 1 
       18 37512 1 1  52 MET HA   H  71.372  -67.918  -52.068 1.00 . A A . 132 MET HA   1 1 
       18 37513 1 1  52 MET HB2  H  73.531  -67.329  -53.402 1.00 . A A . 132 MET HB2  1 1 
       18 37514 1 1  52 MET HB3  H  74.252  -67.113  -51.812 1.00 . A A . 132 MET HB3  1 1 
       18 37515 1 1  52 MET HE1  H  74.976  -71.270  -53.275 1.00 . A A . 132 MET HE1  1 1 
       18 37516 1 1  52 MET HE2  H  73.993  -71.974  -54.559 1.00 . A A . 132 MET HE2  1 1 
       18 37517 1 1  52 MET HE3  H  74.958  -70.531  -54.875 1.00 . A A . 132 MET HE3  1 1 
       18 37518 1 1  52 MET HG2  H  74.774  -69.295  -52.257 1.00 . A A . 132 MET HG2  1 1 
       18 37519 1 1  52 MET HG3  H  73.276  -69.476  -51.347 1.00 . A A . 132 MET HG3  1 1 
       18 37520 1 1  52 MET N    N  71.708  -65.910  -52.406 1.00 . A A . 132 MET N    1 1 
       18 37521 1 1  52 MET O    O  73.149  -66.527  -49.740 1.00 . A A . 132 MET O    1 1 
       18 37522 1 1  52 MET SD   S  72.984  -70.021  -53.646 1.00 . A A . 132 MET SD   1 1 
       18 37523 1 1  53 LEU C    C  71.711  -68.787  -47.550 1.00 . A A . 133 LEU C    1 1 
       18 37524 1 1  53 LEU CA   C  71.106  -67.526  -48.156 1.00 . A A . 133 LEU CA   1 1 
       18 37525 1 1  53 LEU CB   C  69.660  -67.363  -47.684 1.00 . A A . 133 LEU CB   1 1 
       18 37526 1 1  53 LEU CD1  C  69.366  -65.494  -46.040 1.00 . A A . 133 LEU CD1  1 1 
       18 37527 1 1  53 LEU CD2  C  68.238  -67.691  -45.646 1.00 . A A . 133 LEU CD2  1 1 
       18 37528 1 1  53 LEU CG   C  69.471  -67.001  -46.210 1.00 . A A . 133 LEU CG   1 1 
       18 37529 1 1  53 LEU H    H  70.420  -67.985  -50.106 1.00 . A A . 133 LEU H    1 1 
       18 37530 1 1  53 LEU HA   H  71.680  -66.672  -47.830 1.00 . A A . 133 LEU HA   1 1 
       18 37531 1 1  53 LEU HB2  H  69.205  -66.584  -48.276 1.00 . A A . 133 LEU HB2  1 1 
       18 37532 1 1  53 LEU HB3  H  69.147  -68.296  -47.866 1.00 . A A . 133 LEU HB3  1 1 
       18 37533 1 1  53 LEU HD11 H  69.746  -65.004  -46.924 1.00 . A A . 133 LEU HD11 1 1 
       18 37534 1 1  53 LEU HD12 H  69.945  -65.188  -45.182 1.00 . A A . 133 LEU HD12 1 1 
       18 37535 1 1  53 LEU HD13 H  68.331  -65.220  -45.892 1.00 . A A . 133 LEU HD13 1 1 
       18 37536 1 1  53 LEU HD21 H  68.538  -68.579  -45.108 1.00 . A A . 133 LEU HD21 1 1 
       18 37537 1 1  53 LEU HD22 H  67.577  -67.967  -46.455 1.00 . A A . 133 LEU HD22 1 1 
       18 37538 1 1  53 LEU HD23 H  67.725  -67.019  -44.974 1.00 . A A . 133 LEU HD23 1 1 
       18 37539 1 1  53 LEU HG   H  70.332  -67.341  -45.650 1.00 . A A . 133 LEU HG   1 1 
       18 37540 1 1  53 LEU N    N  71.159  -67.571  -49.613 1.00 . A A . 133 LEU N    1 1 
       18 37541 1 1  53 LEU O    O  71.518  -69.890  -48.062 1.00 . A A . 133 LEU O    1 1 
       18 37542 1 1  54 GLY C    C  72.061  -70.814  -45.397 1.00 . A A . 134 GLY C    1 1 
       18 37543 1 1  54 GLY CA   C  73.066  -69.752  -45.795 1.00 . A A . 134 GLY CA   1 1 
       18 37544 1 1  54 GLY H    H  72.565  -67.715  -46.090 1.00 . A A . 134 GLY H    1 1 
       18 37545 1 1  54 GLY HA2  H  73.792  -70.189  -46.463 1.00 . A A . 134 GLY HA2  1 1 
       18 37546 1 1  54 GLY HA3  H  73.573  -69.403  -44.907 1.00 . A A . 134 GLY HA3  1 1 
       18 37547 1 1  54 GLY N    N  72.445  -68.618  -46.454 1.00 . A A . 134 GLY N    1 1 
       18 37548 1 1  54 GLY O    O  70.867  -70.682  -45.670 1.00 . A A . 134 GLY O    1 1 
       18 37549 1 1  55 SER C    C  72.043  -73.424  -42.914 1.00 . A A . 135 SER C    1 1 
       18 37550 1 1  55 SER CA   C  71.678  -72.964  -44.321 1.00 . A A . 135 SER CA   1 1 
       18 37551 1 1  55 SER CB   C  71.781  -74.138  -45.297 1.00 . A A . 135 SER CB   1 1 
       18 37552 1 1  55 SER H    H  73.503  -71.919  -44.563 1.00 . A A . 135 SER H    1 1 
       18 37553 1 1  55 SER HA   H  70.660  -72.599  -44.316 1.00 . A A . 135 SER HA   1 1 
       18 37554 1 1  55 SER HB2  H  71.129  -73.961  -46.139 1.00 . A A . 135 SER HB2  1 1 
       18 37555 1 1  55 SER HB3  H  72.800  -74.228  -45.642 1.00 . A A . 135 SER HB3  1 1 
       18 37556 1 1  55 SER HG   H  71.199  -76.009  -45.345 1.00 . A A . 135 SER HG   1 1 
       18 37557 1 1  55 SER N    N  72.543  -71.871  -44.752 1.00 . A A . 135 SER N    1 1 
       18 37558 1 1  55 SER O    O  71.335  -73.132  -41.949 1.00 . A A . 135 SER O    1 1 
       18 37559 1 1  55 SER OG   O  71.400  -75.353  -44.674 1.00 . A A . 135 SER OG   1 1 
       18 37560 1 1  56 VAL C    C  75.016  -74.133  -41.195 1.00 . A A . 136 VAL C    1 1 
       18 37561 1 1  56 VAL CA   C  73.616  -74.646  -41.514 1.00 . A A . 136 VAL CA   1 1 
       18 37562 1 1  56 VAL CB   C  73.625  -76.186  -41.480 1.00 . A A . 136 VAL CB   1 1 
       18 37563 1 1  56 VAL CG1  C  72.205  -76.727  -41.396 1.00 . A A . 136 VAL CG1  1 1 
       18 37564 1 1  56 VAL CG2  C  74.344  -76.740  -42.700 1.00 . A A . 136 VAL CG2  1 1 
       18 37565 1 1  56 VAL H    H  73.676  -74.346  -43.608 1.00 . A A . 136 VAL H    1 1 
       18 37566 1 1  56 VAL HA   H  72.932  -74.294  -40.755 1.00 . A A . 136 VAL HA   1 1 
       18 37567 1 1  56 VAL HB   H  74.160  -76.503  -40.598 1.00 . A A . 136 VAL HB   1 1 
       18 37568 1 1  56 VAL HG11 H  71.529  -76.039  -41.880 1.00 . A A . 136 VAL HG11 1 1 
       18 37569 1 1  56 VAL HG12 H  72.157  -77.687  -41.885 1.00 . A A . 136 VAL HG12 1 1 
       18 37570 1 1  56 VAL HG13 H  71.924  -76.836  -40.358 1.00 . A A . 136 VAL HG13 1 1 
       18 37571 1 1  56 VAL HG21 H  73.752  -76.550  -43.583 1.00 . A A . 136 VAL HG21 1 1 
       18 37572 1 1  56 VAL HG22 H  75.306  -76.260  -42.801 1.00 . A A . 136 VAL HG22 1 1 
       18 37573 1 1  56 VAL HG23 H  74.482  -77.805  -42.583 1.00 . A A . 136 VAL HG23 1 1 
       18 37574 1 1  56 VAL N    N  73.154  -74.145  -42.803 1.00 . A A . 136 VAL N    1 1 
       18 37575 1 1  56 VAL O    O  75.911  -74.178  -42.038 1.00 . A A . 136 VAL O    1 1 
       18 37576 1 1  57 MET C    C  76.642  -73.238  -38.027 1.00 . A A . 137 MET C    1 1 
       18 37577 1 1  57 MET CA   C  76.489  -73.126  -39.541 1.00 . A A . 137 MET CA   1 1 
       18 37578 1 1  57 MET CB   C  76.646  -71.667  -39.974 1.00 . A A . 137 MET CB   1 1 
       18 37579 1 1  57 MET CE   C  76.956  -69.388  -37.773 1.00 . A A . 137 MET CE   1 1 
       18 37580 1 1  57 MET CG   C  78.022  -71.091  -39.682 1.00 . A A . 137 MET CG   1 1 
       18 37581 1 1  57 MET H    H  74.444  -73.637  -39.343 1.00 . A A . 137 MET H    1 1 
       18 37582 1 1  57 MET HA   H  77.258  -73.717  -40.014 1.00 . A A . 137 MET HA   1 1 
       18 37583 1 1  57 MET HB2  H  76.468  -71.598  -41.036 1.00 . A A . 137 MET HB2  1 1 
       18 37584 1 1  57 MET HB3  H  75.912  -71.068  -39.454 1.00 . A A . 137 MET HB3  1 1 
       18 37585 1 1  57 MET HE1  H  77.529  -69.025  -36.933 1.00 . A A . 137 MET HE1  1 1 
       18 37586 1 1  57 MET HE2  H  76.085  -68.764  -37.912 1.00 . A A . 137 MET HE2  1 1 
       18 37587 1 1  57 MET HE3  H  76.644  -70.406  -37.584 1.00 . A A . 137 MET HE3  1 1 
       18 37588 1 1  57 MET HG2  H  78.459  -71.635  -38.859 1.00 . A A . 137 MET HG2  1 1 
       18 37589 1 1  57 MET HG3  H  78.641  -71.212  -40.559 1.00 . A A . 137 MET HG3  1 1 
       18 37590 1 1  57 MET N    N  75.196  -73.645  -39.972 1.00 . A A . 137 MET N    1 1 
       18 37591 1 1  57 MET O    O  75.830  -72.707  -37.270 1.00 . A A . 137 MET O    1 1 
       18 37592 1 1  57 MET SD   S  77.966  -69.341  -39.251 1.00 . A A . 137 MET SD   1 1 
       18 37593 1 1  58 SER C    C  78.922  -73.067  -35.653 1.00 . A A . 138 SER C    1 1 
       18 37594 1 1  58 SER CA   C  77.946  -74.120  -36.170 1.00 . A A . 138 SER CA   1 1 
       18 37595 1 1  58 SER CB   C  78.504  -75.520  -35.909 1.00 . A A . 138 SER CB   1 1 
       18 37596 1 1  58 SER H    H  78.301  -74.334  -38.247 1.00 . A A . 138 SER H    1 1 
       18 37597 1 1  58 SER HA   H  77.008  -74.013  -35.646 1.00 . A A . 138 SER HA   1 1 
       18 37598 1 1  58 SER HB2  H  77.805  -76.257  -36.272 1.00 . A A . 138 SER HB2  1 1 
       18 37599 1 1  58 SER HB3  H  79.446  -75.632  -36.428 1.00 . A A . 138 SER HB3  1 1 
       18 37600 1 1  58 SER HG   H  78.771  -76.678  -34.352 1.00 . A A . 138 SER HG   1 1 
       18 37601 1 1  58 SER N    N  77.689  -73.934  -37.593 1.00 . A A . 138 SER N    1 1 
       18 37602 1 1  58 SER O    O  78.669  -72.416  -34.638 1.00 . A A . 138 SER O    1 1 
       18 37603 1 1  58 SER OG   O  78.717  -75.735  -34.525 1.00 . A A . 138 SER OG   1 1 
       18 37604 1 1  59 ARG C    C  80.432  -70.555  -35.760 1.00 . A A . 139 ARG C    1 1 
       18 37605 1 1  59 ARG CA   C  81.051  -71.933  -35.969 1.00 . A A . 139 ARG CA   1 1 
       18 37606 1 1  59 ARG CB   C  82.147  -71.855  -37.034 1.00 . A A . 139 ARG CB   1 1 
       18 37607 1 1  59 ARG CD   C  83.146  -74.083  -37.625 1.00 . A A . 139 ARG CD   1 1 
       18 37608 1 1  59 ARG CG   C  83.298  -72.820  -36.795 1.00 . A A . 139 ARG CG   1 1 
       18 37609 1 1  59 ARG CZ   C  84.241  -76.272  -37.870 1.00 . A A . 139 ARG CZ   1 1 
       18 37610 1 1  59 ARG H    H  80.182  -73.453  -37.156 1.00 . A A . 139 ARG H    1 1 
       18 37611 1 1  59 ARG HA   H  81.489  -72.263  -35.037 1.00 . A A . 139 ARG HA   1 1 
       18 37612 1 1  59 ARG HB2  H  81.713  -72.078  -37.998 1.00 . A A . 139 ARG HB2  1 1 
       18 37613 1 1  59 ARG HB3  H  82.545  -70.851  -37.050 1.00 . A A . 139 ARG HB3  1 1 
       18 37614 1 1  59 ARG HD2  H  82.195  -74.540  -37.392 1.00 . A A . 139 ARG HD2  1 1 
       18 37615 1 1  59 ARG HD3  H  83.170  -73.816  -38.672 1.00 . A A . 139 ARG HD3  1 1 
       18 37616 1 1  59 ARG HE   H  84.940  -74.764  -36.766 1.00 . A A . 139 ARG HE   1 1 
       18 37617 1 1  59 ARG HG2  H  84.224  -72.333  -37.064 1.00 . A A . 139 ARG HG2  1 1 
       18 37618 1 1  59 ARG HG3  H  83.320  -73.086  -35.749 1.00 . A A . 139 ARG HG3  1 1 
       18 37619 1 1  59 ARG HH11 H  82.512  -76.067  -38.894 1.00 . A A . 139 ARG HH11 1 1 
       18 37620 1 1  59 ARG HH12 H  83.294  -77.604  -39.058 1.00 . A A . 139 ARG HH12 1 1 
       18 37621 1 1  59 ARG HH21 H  85.979  -76.783  -36.973 1.00 . A A . 139 ARG HH21 1 1 
       18 37622 1 1  59 ARG HH22 H  85.266  -78.011  -37.964 1.00 . A A . 139 ARG HH22 1 1 
       18 37623 1 1  59 ARG N    N  80.037  -72.905  -36.357 1.00 . A A . 139 ARG N    1 1 
       18 37624 1 1  59 ARG NE   N  84.211  -75.046  -37.357 1.00 . A A . 139 ARG NE   1 1 
       18 37625 1 1  59 ARG NH1  N  83.269  -76.682  -38.672 1.00 . A A . 139 ARG NH1  1 1 
       18 37626 1 1  59 ARG NH2  N  85.245  -77.089  -37.578 1.00 . A A . 139 ARG NH2  1 1 
       18 37627 1 1  59 ARG O    O  79.330  -70.264  -36.229 1.00 . A A . 139 ARG O    1 1 
       18 37628 1 1  60 PRO C    C  80.688  -67.437  -35.993 1.00 . A A . 140 PRO C    1 1 
       18 37629 1 1  60 PRO CA   C  80.694  -68.322  -34.751 1.00 . A A . 140 PRO CA   1 1 
       18 37630 1 1  60 PRO CB   C  81.717  -67.810  -33.735 1.00 . A A . 140 PRO CB   1 1 
       18 37631 1 1  60 PRO CD   C  82.473  -69.962  -34.448 1.00 . A A . 140 PRO CD   1 1 
       18 37632 1 1  60 PRO CG   C  82.947  -68.607  -34.001 1.00 . A A . 140 PRO CG   1 1 
       18 37633 1 1  60 PRO HA   H  79.710  -68.320  -34.305 1.00 . A A . 140 PRO HA   1 1 
       18 37634 1 1  60 PRO HB2  H  81.888  -66.754  -33.893 1.00 . A A . 140 PRO HB2  1 1 
       18 37635 1 1  60 PRO HB3  H  81.350  -67.974  -32.734 1.00 . A A . 140 PRO HB3  1 1 
       18 37636 1 1  60 PRO HD2  H  83.146  -70.373  -35.186 1.00 . A A . 140 PRO HD2  1 1 
       18 37637 1 1  60 PRO HD3  H  82.384  -70.629  -33.603 1.00 . A A . 140 PRO HD3  1 1 
       18 37638 1 1  60 PRO HG2  H  83.528  -68.137  -34.780 1.00 . A A . 140 PRO HG2  1 1 
       18 37639 1 1  60 PRO HG3  H  83.531  -68.694  -33.096 1.00 . A A . 140 PRO HG3  1 1 
       18 37640 1 1  60 PRO N    N  81.153  -69.684  -35.039 1.00 . A A . 140 PRO N    1 1 
       18 37641 1 1  60 PRO O    O  81.423  -67.687  -36.949 1.00 . A A . 140 PRO O    1 1 
       18 37642 1 1  61 LEU C    C  80.314  -64.111  -36.732 1.00 . A A . 141 LEU C    1 1 
       18 37643 1 1  61 LEU CA   C  79.753  -65.481  -37.099 1.00 . A A . 141 LEU CA   1 1 
       18 37644 1 1  61 LEU CB   C  78.296  -65.346  -37.544 1.00 . A A . 141 LEU CB   1 1 
       18 37645 1 1  61 LEU CD1  C  76.134  -64.212  -36.975 1.00 . A A . 141 LEU CD1  1 1 
       18 37646 1 1  61 LEU CD2  C  76.756  -66.353  -35.841 1.00 . A A . 141 LEU CD2  1 1 
       18 37647 1 1  61 LEU CG   C  77.280  -65.055  -36.438 1.00 . A A . 141 LEU CG   1 1 
       18 37648 1 1  61 LEU H    H  79.293  -66.255  -35.184 1.00 . A A . 141 LEU H    1 1 
       18 37649 1 1  61 LEU HA   H  80.334  -65.888  -37.914 1.00 . A A . 141 LEU HA   1 1 
       18 37650 1 1  61 LEU HB2  H  78.242  -64.541  -38.261 1.00 . A A . 141 LEU HB2  1 1 
       18 37651 1 1  61 LEU HB3  H  78.010  -66.272  -38.022 1.00 . A A . 141 LEU HB3  1 1 
       18 37652 1 1  61 LEU HD11 H  75.463  -63.962  -36.166 1.00 . A A . 141 LEU HD11 1 1 
       18 37653 1 1  61 LEU HD12 H  75.599  -64.770  -37.728 1.00 . A A . 141 LEU HD12 1 1 
       18 37654 1 1  61 LEU HD13 H  76.527  -63.305  -37.409 1.00 . A A . 141 LEU HD13 1 1 
       18 37655 1 1  61 LEU HD21 H  75.731  -66.502  -36.146 1.00 . A A . 141 LEU HD21 1 1 
       18 37656 1 1  61 LEU HD22 H  76.806  -66.298  -34.762 1.00 . A A . 141 LEU HD22 1 1 
       18 37657 1 1  61 LEU HD23 H  77.360  -67.179  -36.188 1.00 . A A . 141 LEU HD23 1 1 
       18 37658 1 1  61 LEU HG   H  77.766  -64.496  -35.651 1.00 . A A . 141 LEU HG   1 1 
       18 37659 1 1  61 LEU N    N  79.854  -66.403  -35.973 1.00 . A A . 141 LEU N    1 1 
       18 37660 1 1  61 LEU O    O  80.872  -63.411  -37.577 1.00 . A A . 141 LEU O    1 1 
       18 37661 1 1  62 ILE C    C  81.559  -62.627  -33.771 1.00 . A A . 142 ILE C    1 1 
       18 37662 1 1  62 ILE CA   C  80.656  -62.450  -34.988 1.00 . A A . 142 ILE CA   1 1 
       18 37663 1 1  62 ILE CB   C  79.497  -61.503  -34.619 1.00 . A A . 142 ILE CB   1 1 
       18 37664 1 1  62 ILE CD1  C  79.203  -58.996  -34.293 1.00 . A A . 142 ILE CD1  1 1 
       18 37665 1 1  62 ILE CG1  C  80.040  -60.219  -33.990 1.00 . A A . 142 ILE CG1  1 1 
       18 37666 1 1  62 ILE CG2  C  78.528  -62.195  -33.674 1.00 . A A . 142 ILE CG2  1 1 
       18 37667 1 1  62 ILE H    H  79.708  -64.336  -34.840 1.00 . A A . 142 ILE H    1 1 
       18 37668 1 1  62 ILE HA   H  81.227  -61.995  -35.784 1.00 . A A . 142 ILE HA   1 1 
       18 37669 1 1  62 ILE HB   H  78.964  -61.254  -35.524 1.00 . A A . 142 ILE HB   1 1 
       18 37670 1 1  62 ILE HD11 H  78.159  -59.230  -34.149 1.00 . A A . 142 ILE HD11 1 1 
       18 37671 1 1  62 ILE HD12 H  79.488  -58.191  -33.633 1.00 . A A . 142 ILE HD12 1 1 
       18 37672 1 1  62 ILE HD13 H  79.366  -58.695  -35.318 1.00 . A A . 142 ILE HD13 1 1 
       18 37673 1 1  62 ILE HG12 H  80.077  -60.338  -32.918 1.00 . A A . 142 ILE HG12 1 1 
       18 37674 1 1  62 ILE HG13 H  81.039  -60.039  -34.361 1.00 . A A . 142 ILE HG13 1 1 
       18 37675 1 1  62 ILE HG21 H  79.083  -62.774  -32.950 1.00 . A A . 142 ILE HG21 1 1 
       18 37676 1 1  62 ILE HG22 H  77.935  -61.453  -33.160 1.00 . A A . 142 ILE HG22 1 1 
       18 37677 1 1  62 ILE HG23 H  77.880  -62.848  -34.237 1.00 . A A . 142 ILE HG23 1 1 
       18 37678 1 1  62 ILE N    N  80.162  -63.735  -35.466 1.00 . A A . 142 ILE N    1 1 
       18 37679 1 1  62 ILE O    O  81.306  -63.474  -32.915 1.00 . A A . 142 ILE O    1 1 
       18 37680 1 1  63 HIS C    C  83.670  -60.531  -31.896 1.00 . A A . 143 HIS C    1 1 
       18 37681 1 1  63 HIS CA   C  83.553  -61.886  -32.589 1.00 . A A . 143 HIS CA   1 1 
       18 37682 1 1  63 HIS CB   C  84.927  -62.340  -33.080 1.00 . A A . 143 HIS CB   1 1 
       18 37683 1 1  63 HIS CD2  C  85.514  -63.386  -30.781 1.00 . A A . 143 HIS CD2  1 1 
       18 37684 1 1  63 HIS CE1  C  87.698  -63.367  -30.967 1.00 . A A . 143 HIS CE1  1 1 
       18 37685 1 1  63 HIS CG   C  85.814  -62.855  -31.989 1.00 . A A . 143 HIS CG   1 1 
       18 37686 1 1  63 HIS H    H  82.761  -61.165  -34.414 1.00 . A A . 143 HIS H    1 1 
       18 37687 1 1  63 HIS HA   H  83.178  -62.607  -31.879 1.00 . A A . 143 HIS HA   1 1 
       18 37688 1 1  63 HIS HB2  H  84.799  -63.132  -33.804 1.00 . A A . 143 HIS HB2  1 1 
       18 37689 1 1  63 HIS HB3  H  85.429  -61.506  -33.551 1.00 . A A . 143 HIS HB3  1 1 
       18 37690 1 1  63 HIS HD1  H  87.717  -62.530  -32.834 1.00 . A A . 143 HIS HD1  1 1 
       18 37691 1 1  63 HIS HD2  H  84.523  -63.540  -30.375 1.00 . A A . 143 HIS HD2  1 1 
       18 37692 1 1  63 HIS HE1  H  88.749  -63.492  -30.752 1.00 . A A . 143 HIS HE1  1 1 
       18 37693 1 1  63 HIS N    N  82.612  -61.819  -33.702 1.00 . A A . 143 HIS N    1 1 
       18 37694 1 1  63 HIS ND1  N  87.190  -62.855  -32.074 1.00 . A A . 143 HIS ND1  1 1 
       18 37695 1 1  63 HIS NE2  N  86.701  -63.696  -30.165 1.00 . A A . 143 HIS NE2  1 1 
       18 37696 1 1  63 HIS O    O  84.324  -59.618  -32.402 1.00 . A A . 143 HIS O    1 1 
       18 37697 1 1  64 PHE C    C  84.320  -59.085  -29.113 1.00 . A A . 144 PHE C    1 1 
       18 37698 1 1  64 PHE CA   C  83.064  -59.163  -29.976 1.00 . A A . 144 PHE CA   1 1 
       18 37699 1 1  64 PHE CB   C  81.818  -59.049  -29.094 1.00 . A A . 144 PHE CB   1 1 
       18 37700 1 1  64 PHE CD1  C  80.253  -57.505  -30.302 1.00 . A A . 144 PHE CD1  1 1 
       18 37701 1 1  64 PHE CD2  C  79.681  -59.816  -30.162 1.00 . A A . 144 PHE CD2  1 1 
       18 37702 1 1  64 PHE CE1  C  79.094  -57.258  -31.013 1.00 . A A . 144 PHE CE1  1 1 
       18 37703 1 1  64 PHE CE2  C  78.521  -59.576  -30.873 1.00 . A A . 144 PHE CE2  1 1 
       18 37704 1 1  64 PHE CG   C  80.559  -58.785  -29.868 1.00 . A A . 144 PHE CG   1 1 
       18 37705 1 1  64 PHE CZ   C  78.227  -58.296  -31.301 1.00 . A A . 144 PHE CZ   1 1 
       18 37706 1 1  64 PHE H    H  82.529  -61.171  -30.385 1.00 . A A . 144 PHE H    1 1 
       18 37707 1 1  64 PHE HA   H  83.073  -58.346  -30.679 1.00 . A A . 144 PHE HA   1 1 
       18 37708 1 1  64 PHE HB2  H  81.686  -59.971  -28.550 1.00 . A A . 144 PHE HB2  1 1 
       18 37709 1 1  64 PHE HB3  H  81.955  -58.239  -28.394 1.00 . A A . 144 PHE HB3  1 1 
       18 37710 1 1  64 PHE HD1  H  80.929  -56.693  -30.079 1.00 . A A . 144 PHE HD1  1 1 
       18 37711 1 1  64 PHE HD2  H  79.910  -60.818  -29.828 1.00 . A A . 144 PHE HD2  1 1 
       18 37712 1 1  64 PHE HE1  H  78.866  -56.257  -31.346 1.00 . A A . 144 PHE HE1  1 1 
       18 37713 1 1  64 PHE HE2  H  77.846  -60.389  -31.096 1.00 . A A . 144 PHE HE2  1 1 
       18 37714 1 1  64 PHE HZ   H  77.321  -58.106  -31.856 1.00 . A A . 144 PHE HZ   1 1 
       18 37715 1 1  64 PHE N    N  83.032  -60.407  -30.737 1.00 . A A . 144 PHE N    1 1 
       18 37716 1 1  64 PHE O    O  85.268  -58.374  -29.442 1.00 . A A . 144 PHE O    1 1 
       18 37717 1 1  65 GLY C    C  85.140  -59.221  -25.759 1.00 . A A . 145 GLY C    1 1 
       18 37718 1 1  65 GLY CA   C  85.462  -59.822  -27.113 1.00 . A A . 145 GLY CA   1 1 
       18 37719 1 1  65 GLY H    H  83.533  -60.371  -27.795 1.00 . A A . 145 GLY H    1 1 
       18 37720 1 1  65 GLY HA2  H  85.796  -60.839  -26.974 1.00 . A A . 145 GLY HA2  1 1 
       18 37721 1 1  65 GLY HA3  H  86.258  -59.251  -27.567 1.00 . A A . 145 GLY HA3  1 1 
       18 37722 1 1  65 GLY N    N  84.318  -59.822  -28.006 1.00 . A A . 145 GLY N    1 1 
       18 37723 1 1  65 GLY O    O  85.698  -59.632  -24.742 1.00 . A A . 145 GLY O    1 1 
       18 37724 1 1  66 ASN C    C  82.729  -58.358  -23.808 1.00 . A A . 146 ASN C    1 1 
       18 37725 1 1  66 ASN CA   C  83.843  -57.585  -24.506 1.00 . A A . 146 ASN CA   1 1 
       18 37726 1 1  66 ASN CB   C  83.385  -56.153  -24.790 1.00 . A A . 146 ASN CB   1 1 
       18 37727 1 1  66 ASN CG   C  82.550  -55.579  -23.663 1.00 . A A . 146 ASN CG   1 1 
       18 37728 1 1  66 ASN H    H  83.827  -57.961  -26.590 1.00 . A A . 146 ASN H    1 1 
       18 37729 1 1  66 ASN HA   H  84.706  -57.555  -23.858 1.00 . A A . 146 ASN HA   1 1 
       18 37730 1 1  66 ASN HB2  H  84.253  -55.524  -24.925 1.00 . A A . 146 ASN HB2  1 1 
       18 37731 1 1  66 ASN HB3  H  82.795  -56.143  -25.694 1.00 . A A . 146 ASN HB3  1 1 
       18 37732 1 1  66 ASN HD21 H  81.156  -55.001  -24.958 1.00 . A A . 146 ASN HD21 1 1 
       18 37733 1 1  66 ASN HD22 H  80.838  -54.635  -23.299 1.00 . A A . 146 ASN HD22 1 1 
       18 37734 1 1  66 ASN N    N  84.237  -58.245  -25.746 1.00 . A A . 146 ASN N    1 1 
       18 37735 1 1  66 ASN ND2  N  81.398  -55.015  -24.008 1.00 . A A . 146 ASN ND2  1 1 
       18 37736 1 1  66 ASN O    O  81.920  -59.022  -24.457 1.00 . A A . 146 ASN O    1 1 
       18 37737 1 1  66 ASN OD1  O  82.935  -55.642  -22.495 1.00 . A A . 146 ASN OD1  1 1 
       18 37738 1 1  67 ASP C    C  80.277  -58.582  -22.169 1.00 . A A . 147 ASP C    1 1 
       18 37739 1 1  67 ASP CA   C  81.677  -58.957  -21.697 1.00 . A A . 147 ASP CA   1 1 
       18 37740 1 1  67 ASP CB   C  81.836  -58.621  -20.213 1.00 . A A . 147 ASP CB   1 1 
       18 37741 1 1  67 ASP CG   C  82.915  -59.449  -19.544 1.00 . A A . 147 ASP CG   1 1 
       18 37742 1 1  67 ASP H    H  83.367  -57.724  -22.024 1.00 . A A . 147 ASP H    1 1 
       18 37743 1 1  67 ASP HA   H  81.817  -60.019  -21.833 1.00 . A A . 147 ASP HA   1 1 
       18 37744 1 1  67 ASP HB2  H  82.095  -57.578  -20.113 1.00 . A A . 147 ASP HB2  1 1 
       18 37745 1 1  67 ASP HB3  H  80.900  -58.806  -19.707 1.00 . A A . 147 ASP HB3  1 1 
       18 37746 1 1  67 ASP N    N  82.694  -58.267  -22.483 1.00 . A A . 147 ASP N    1 1 
       18 37747 1 1  67 ASP O    O  79.567  -59.402  -22.754 1.00 . A A . 147 ASP O    1 1 
       18 37748 1 1  67 ASP OD1  O  83.100  -60.617  -19.944 1.00 . A A . 147 ASP OD1  1 1 
       18 37749 1 1  67 ASP OD2  O  83.576  -58.928  -18.620 1.00 . A A . 147 ASP OD2  1 1 
       18 37750 1 1  68 TYR C    C  78.283  -57.186  -23.772 1.00 . A A . 148 TYR C    1 1 
       18 37751 1 1  68 TYR CA   C  78.567  -56.856  -22.309 1.00 . A A . 148 TYR CA   1 1 
       18 37752 1 1  68 TYR CB   C  78.466  -55.346  -22.087 1.00 . A A . 148 TYR CB   1 1 
       18 37753 1 1  68 TYR CD1  C  76.118  -54.780  -21.350 1.00 . A A . 148 TYR CD1  1 1 
       18 37754 1 1  68 TYR CD2  C  76.750  -54.264  -23.590 1.00 . A A . 148 TYR CD2  1 1 
       18 37755 1 1  68 TYR CE1  C  74.856  -54.271  -21.584 1.00 . A A . 148 TYR CE1  1 1 
       18 37756 1 1  68 TYR CE2  C  75.491  -53.751  -23.832 1.00 . A A . 148 TYR CE2  1 1 
       18 37757 1 1  68 TYR CG   C  77.087  -54.786  -22.347 1.00 . A A . 148 TYR CG   1 1 
       18 37758 1 1  68 TYR CZ   C  74.547  -53.757  -22.825 1.00 . A A . 148 TYR CZ   1 1 
       18 37759 1 1  68 TYR H    H  80.495  -56.732  -21.445 1.00 . A A . 148 TYR H    1 1 
       18 37760 1 1  68 TYR HA   H  77.833  -57.351  -21.690 1.00 . A A . 148 TYR HA   1 1 
       18 37761 1 1  68 TYR HB2  H  78.727  -55.122  -21.064 1.00 . A A . 148 TYR HB2  1 1 
       18 37762 1 1  68 TYR HB3  H  79.158  -54.845  -22.748 1.00 . A A . 148 TYR HB3  1 1 
       18 37763 1 1  68 TYR HD1  H  76.365  -55.183  -20.378 1.00 . A A . 148 TYR HD1  1 1 
       18 37764 1 1  68 TYR HD2  H  77.492  -54.260  -24.376 1.00 . A A . 148 TYR HD2  1 1 
       18 37765 1 1  68 TYR HE1  H  74.117  -54.275  -20.796 1.00 . A A . 148 TYR HE1  1 1 
       18 37766 1 1  68 TYR HE2  H  75.248  -53.348  -24.804 1.00 . A A . 148 TYR HE2  1 1 
       18 37767 1 1  68 TYR HH   H  73.044  -52.660  -22.344 1.00 . A A . 148 TYR HH   1 1 
       18 37768 1 1  68 TYR N    N  79.885  -57.339  -21.913 1.00 . A A . 148 TYR N    1 1 
       18 37769 1 1  68 TYR O    O  77.261  -57.790  -24.094 1.00 . A A . 148 TYR O    1 1 
       18 37770 1 1  68 TYR OH   O  73.291  -53.247  -23.062 1.00 . A A . 148 TYR OH   1 1 
       18 37771 1 1  69 GLU C    C  78.875  -58.529  -26.352 1.00 . A A . 149 GLU C    1 1 
       18 37772 1 1  69 GLU CA   C  79.043  -57.038  -26.078 1.00 . A A . 149 GLU CA   1 1 
       18 37773 1 1  69 GLU CB   C  80.254  -56.501  -26.846 1.00 . A A . 149 GLU CB   1 1 
       18 37774 1 1  69 GLU CD   C  80.066  -54.818  -28.720 1.00 . A A . 149 GLU CD   1 1 
       18 37775 1 1  69 GLU CG   C  80.135  -55.033  -27.220 1.00 . A A . 149 GLU CG   1 1 
       18 37776 1 1  69 GLU H    H  79.990  -56.307  -24.331 1.00 . A A . 149 GLU H    1 1 
       18 37777 1 1  69 GLU HA   H  78.158  -56.521  -26.414 1.00 . A A . 149 GLU HA   1 1 
       18 37778 1 1  69 GLU HB2  H  81.136  -56.626  -26.235 1.00 . A A . 149 GLU HB2  1 1 
       18 37779 1 1  69 GLU HB3  H  80.371  -57.075  -27.754 1.00 . A A . 149 GLU HB3  1 1 
       18 37780 1 1  69 GLU HG2  H  79.238  -54.632  -26.774 1.00 . A A . 149 GLU HG2  1 1 
       18 37781 1 1  69 GLU HG3  H  80.995  -54.506  -26.835 1.00 . A A . 149 GLU HG3  1 1 
       18 37782 1 1  69 GLU N    N  79.196  -56.785  -24.650 1.00 . A A . 149 GLU N    1 1 
       18 37783 1 1  69 GLU O    O  78.271  -58.924  -27.349 1.00 . A A . 149 GLU O    1 1 
       18 37784 1 1  69 GLU OE1  O  78.959  -54.940  -29.286 1.00 . A A . 149 GLU OE1  1 1 
       18 37785 1 1  69 GLU OE2  O  81.118  -54.527  -29.326 1.00 . A A . 149 GLU OE2  1 1 
       18 37786 1 1  70 ASP C    C  77.979  -61.315  -25.092 1.00 . A A . 150 ASP C    1 1 
       18 37787 1 1  70 ASP CA   C  79.322  -60.801  -25.602 1.00 . A A . 150 ASP CA   1 1 
       18 37788 1 1  70 ASP CB   C  80.463  -61.483  -24.846 1.00 . A A . 150 ASP CB   1 1 
       18 37789 1 1  70 ASP CG   C  80.440  -62.991  -24.999 1.00 . A A . 150 ASP CG   1 1 
       18 37790 1 1  70 ASP H    H  79.881  -58.977  -24.684 1.00 . A A . 150 ASP H    1 1 
       18 37791 1 1  70 ASP HA   H  79.408  -61.036  -26.652 1.00 . A A . 150 ASP HA   1 1 
       18 37792 1 1  70 ASP HB2  H  81.406  -61.115  -25.222 1.00 . A A . 150 ASP HB2  1 1 
       18 37793 1 1  70 ASP HB3  H  80.383  -61.245  -23.795 1.00 . A A . 150 ASP HB3  1 1 
       18 37794 1 1  70 ASP N    N  79.412  -59.353  -25.459 1.00 . A A . 150 ASP N    1 1 
       18 37795 1 1  70 ASP O    O  77.212  -61.922  -25.840 1.00 . A A . 150 ASP O    1 1 
       18 37796 1 1  70 ASP OD1  O  80.119  -63.469  -26.107 1.00 . A A . 150 ASP OD1  1 1 
       18 37797 1 1  70 ASP OD2  O  80.743  -63.693  -24.011 1.00 . A A . 150 ASP OD2  1 1 
       18 37798 1 1  71 ARG C    C  75.252  -60.947  -23.962 1.00 . A A . 151 ARG C    1 1 
       18 37799 1 1  71 ARG CA   C  76.453  -61.507  -23.206 1.00 . A A . 151 ARG CA   1 1 
       18 37800 1 1  71 ARG CB   C  76.395  -61.072  -21.741 1.00 . A A . 151 ARG CB   1 1 
       18 37801 1 1  71 ARG CD   C  75.557  -61.696  -19.455 1.00 . A A . 151 ARG CD   1 1 
       18 37802 1 1  71 ARG CG   C  75.282  -61.739  -20.950 1.00 . A A . 151 ARG CG   1 1 
       18 37803 1 1  71 ARG CZ   C  75.409  -60.073  -17.615 1.00 . A A . 151 ARG CZ   1 1 
       18 37804 1 1  71 ARG H    H  78.354  -60.579  -23.272 1.00 . A A . 151 ARG H    1 1 
       18 37805 1 1  71 ARG HA   H  76.422  -62.586  -23.253 1.00 . A A . 151 ARG HA   1 1 
       18 37806 1 1  71 ARG HB2  H  77.336  -61.313  -21.269 1.00 . A A . 151 ARG HB2  1 1 
       18 37807 1 1  71 ARG HB3  H  76.245  -60.004  -21.701 1.00 . A A . 151 ARG HB3  1 1 
       18 37808 1 1  71 ARG HD2  H  74.852  -62.341  -18.955 1.00 . A A . 151 ARG HD2  1 1 
       18 37809 1 1  71 ARG HD3  H  76.560  -62.053  -19.277 1.00 . A A . 151 ARG HD3  1 1 
       18 37810 1 1  71 ARG HE   H  75.357  -59.606  -19.553 1.00 . A A . 151 ARG HE   1 1 
       18 37811 1 1  71 ARG HG2  H  74.353  -61.226  -21.150 1.00 . A A . 151 ARG HG2  1 1 
       18 37812 1 1  71 ARG HG3  H  75.200  -62.770  -21.263 1.00 . A A . 151 ARG HG3  1 1 
       18 37813 1 1  71 ARG HH11 H  75.597  -62.000  -17.037 1.00 . A A . 151 ARG HH11 1 1 
       18 37814 1 1  71 ARG HH12 H  75.493  -60.845  -15.749 1.00 . A A . 151 ARG HH12 1 1 
       18 37815 1 1  71 ARG HH21 H  75.217  -58.077  -17.867 1.00 . A A . 151 ARG HH21 1 1 
       18 37816 1 1  71 ARG HH22 H  75.275  -58.614  -16.222 1.00 . A A . 151 ARG HH22 1 1 
       18 37817 1 1  71 ARG N    N  77.702  -61.068  -23.816 1.00 . A A . 151 ARG N    1 1 
       18 37818 1 1  71 ARG NE   N  75.430  -60.345  -18.915 1.00 . A A . 151 ARG NE   1 1 
       18 37819 1 1  71 ARG NH1  N  75.507  -61.053  -16.727 1.00 . A A . 151 ARG NH1  1 1 
       18 37820 1 1  71 ARG NH2  N  75.291  -58.819  -17.200 1.00 . A A . 151 ARG NH2  1 1 
       18 37821 1 1  71 ARG O    O  74.299  -61.668  -24.255 1.00 . A A . 151 ARG O    1 1 
       18 37822 1 1  72 TYR C    C  73.928  -59.713  -26.310 1.00 . A A . 152 TYR C    1 1 
       18 37823 1 1  72 TYR CA   C  74.222  -58.999  -24.994 1.00 . A A . 152 TYR CA   1 1 
       18 37824 1 1  72 TYR CB   C  74.576  -57.535  -25.263 1.00 . A A . 152 TYR CB   1 1 
       18 37825 1 1  72 TYR CD1  C  72.813  -56.625  -26.827 1.00 . A A . 152 TYR CD1  1 1 
       18 37826 1 1  72 TYR CD2  C  72.798  -55.885  -24.561 1.00 . A A . 152 TYR CD2  1 1 
       18 37827 1 1  72 TYR CE1  C  71.715  -55.832  -27.098 1.00 . A A . 152 TYR CE1  1 1 
       18 37828 1 1  72 TYR CE2  C  71.699  -55.090  -24.823 1.00 . A A . 152 TYR CE2  1 1 
       18 37829 1 1  72 TYR CG   C  73.373  -56.666  -25.555 1.00 . A A . 152 TYR CG   1 1 
       18 37830 1 1  72 TYR CZ   C  71.161  -55.067  -26.092 1.00 . A A . 152 TYR CZ   1 1 
       18 37831 1 1  72 TYR H    H  76.093  -59.134  -24.015 1.00 . A A . 152 TYR H    1 1 
       18 37832 1 1  72 TYR HA   H  73.340  -59.038  -24.372 1.00 . A A . 152 TYR HA   1 1 
       18 37833 1 1  72 TYR HB2  H  75.076  -57.128  -24.399 1.00 . A A . 152 TYR HB2  1 1 
       18 37834 1 1  72 TYR HB3  H  75.237  -57.483  -26.116 1.00 . A A . 152 TYR HB3  1 1 
       18 37835 1 1  72 TYR HD1  H  73.249  -57.225  -27.612 1.00 . A A . 152 TYR HD1  1 1 
       18 37836 1 1  72 TYR HD2  H  73.222  -55.905  -23.567 1.00 . A A . 152 TYR HD2  1 1 
       18 37837 1 1  72 TYR HE1  H  71.293  -55.813  -28.092 1.00 . A A . 152 TYR HE1  1 1 
       18 37838 1 1  72 TYR HE2  H  71.266  -54.490  -24.036 1.00 . A A . 152 TYR HE2  1 1 
       18 37839 1 1  72 TYR HH   H  70.361  -53.384  -26.564 1.00 . A A . 152 TYR HH   1 1 
       18 37840 1 1  72 TYR N    N  75.306  -59.657  -24.275 1.00 . A A . 152 TYR N    1 1 
       18 37841 1 1  72 TYR O    O  72.771  -59.873  -26.698 1.00 . A A . 152 TYR O    1 1 
       18 37842 1 1  72 TYR OH   O  70.068  -54.275  -26.358 1.00 . A A . 152 TYR OH   1 1 
       18 37843 1 1  73 TYR C    C  74.040  -62.124  -28.095 1.00 . A A . 153 TYR C    1 1 
       18 37844 1 1  73 TYR CA   C  74.843  -60.837  -28.265 1.00 . A A . 153 TYR CA   1 1 
       18 37845 1 1  73 TYR CB   C  76.219  -61.155  -28.852 1.00 . A A . 153 TYR CB   1 1 
       18 37846 1 1  73 TYR CD1  C  75.534  -61.669  -31.228 1.00 . A A . 153 TYR CD1  1 1 
       18 37847 1 1  73 TYR CD2  C  76.751  -63.328  -30.025 1.00 . A A . 153 TYR CD2  1 1 
       18 37848 1 1  73 TYR CE1  C  75.483  -62.499  -32.331 1.00 . A A . 153 TYR CE1  1 1 
       18 37849 1 1  73 TYR CE2  C  76.706  -64.164  -31.123 1.00 . A A . 153 TYR CE2  1 1 
       18 37850 1 1  73 TYR CG   C  76.166  -62.067  -30.058 1.00 . A A . 153 TYR CG   1 1 
       18 37851 1 1  73 TYR CZ   C  76.071  -63.746  -32.274 1.00 . A A . 153 TYR CZ   1 1 
       18 37852 1 1  73 TYR H    H  75.883  -59.984  -26.631 1.00 . A A . 153 TYR H    1 1 
       18 37853 1 1  73 TYR HA   H  74.315  -60.183  -28.943 1.00 . A A . 153 TYR HA   1 1 
       18 37854 1 1  73 TYR HB2  H  76.695  -60.235  -29.155 1.00 . A A . 153 TYR HB2  1 1 
       18 37855 1 1  73 TYR HB3  H  76.823  -61.637  -28.097 1.00 . A A . 153 TYR HB3  1 1 
       18 37856 1 1  73 TYR HD1  H  75.074  -60.691  -31.270 1.00 . A A . 153 TYR HD1  1 1 
       18 37857 1 1  73 TYR HD2  H  77.248  -63.653  -29.122 1.00 . A A . 153 TYR HD2  1 1 
       18 37858 1 1  73 TYR HE1  H  74.986  -62.172  -33.233 1.00 . A A . 153 TYR HE1  1 1 
       18 37859 1 1  73 TYR HE2  H  77.165  -65.141  -31.079 1.00 . A A . 153 TYR HE2  1 1 
       18 37860 1 1  73 TYR HH   H  76.853  -64.520  -33.850 1.00 . A A . 153 TYR HH   1 1 
       18 37861 1 1  73 TYR N    N  74.986  -60.141  -26.991 1.00 . A A . 153 TYR N    1 1 
       18 37862 1 1  73 TYR O    O  73.007  -62.313  -28.739 1.00 . A A . 153 TYR O    1 1 
       18 37863 1 1  73 TYR OH   O  76.023  -64.575  -33.370 1.00 . A A . 153 TYR OH   1 1 
       18 37864 1 1  74 ARG C    C  72.473  -64.046  -26.358 1.00 . A A . 154 ARG C    1 1 
       18 37865 1 1  74 ARG CA   C  73.852  -64.273  -26.971 1.00 . A A . 154 ARG CA   1 1 
       18 37866 1 1  74 ARG CB   C  74.697  -65.144  -26.040 1.00 . A A . 154 ARG CB   1 1 
       18 37867 1 1  74 ARG CD   C  76.381  -67.010  -26.029 1.00 . A A . 154 ARG CD   1 1 
       18 37868 1 1  74 ARG CG   C  75.935  -65.724  -26.706 1.00 . A A . 154 ARG CG   1 1 
       18 37869 1 1  74 ARG CZ   C  75.155  -68.729  -27.288 1.00 . A A . 154 ARG CZ   1 1 
       18 37870 1 1  74 ARG H    H  75.350  -62.796  -26.743 1.00 . A A . 154 ARG H    1 1 
       18 37871 1 1  74 ARG HA   H  73.733  -64.781  -27.916 1.00 . A A . 154 ARG HA   1 1 
       18 37872 1 1  74 ARG HB2  H  75.015  -64.548  -25.198 1.00 . A A . 154 ARG HB2  1 1 
       18 37873 1 1  74 ARG HB3  H  74.091  -65.962  -25.683 1.00 . A A . 154 ARG HB3  1 1 
       18 37874 1 1  74 ARG HD2  H  77.304  -67.339  -26.483 1.00 . A A . 154 ARG HD2  1 1 
       18 37875 1 1  74 ARG HD3  H  76.547  -66.810  -24.981 1.00 . A A . 154 ARG HD3  1 1 
       18 37876 1 1  74 ARG HE   H  74.863  -68.302  -25.362 1.00 . A A . 154 ARG HE   1 1 
       18 37877 1 1  74 ARG HG2  H  75.711  -65.934  -27.741 1.00 . A A . 154 ARG HG2  1 1 
       18 37878 1 1  74 ARG HG3  H  76.735  -65.001  -26.648 1.00 . A A . 154 ARG HG3  1 1 
       18 37879 1 1  74 ARG HH11 H  76.543  -67.721  -28.355 1.00 . A A . 154 ARG HH11 1 1 
       18 37880 1 1  74 ARG HH12 H  75.671  -68.936  -29.231 1.00 . A A . 154 ARG HH12 1 1 
       18 37881 1 1  74 ARG HH21 H  73.709  -69.904  -26.503 1.00 . A A . 154 ARG HH21 1 1 
       18 37882 1 1  74 ARG HH22 H  74.059  -70.176  -28.178 1.00 . A A . 154 ARG HH22 1 1 
       18 37883 1 1  74 ARG N    N  74.523  -63.005  -27.225 1.00 . A A . 154 ARG N    1 1 
       18 37884 1 1  74 ARG NE   N  75.385  -68.070  -26.157 1.00 . A A . 154 ARG NE   1 1 
       18 37885 1 1  74 ARG NH1  N  75.846  -68.437  -28.381 1.00 . A A . 154 ARG NH1  1 1 
       18 37886 1 1  74 ARG NH2  N  74.232  -69.681  -27.326 1.00 . A A . 154 ARG NH2  1 1 
       18 37887 1 1  74 ARG O    O  71.580  -64.883  -26.489 1.00 . A A . 154 ARG O    1 1 
       18 37888 1 1  75 GLU C    C  69.985  -62.219  -26.103 1.00 . A A . 155 GLU C    1 1 
       18 37889 1 1  75 GLU CA   C  71.038  -62.573  -25.057 1.00 . A A . 155 GLU CA   1 1 
       18 37890 1 1  75 GLU CB   C  71.220  -61.405  -24.086 1.00 . A A . 155 GLU CB   1 1 
       18 37891 1 1  75 GLU CD   C  71.357  -60.710  -21.661 1.00 . A A . 155 GLU CD   1 1 
       18 37892 1 1  75 GLU CG   C  71.522  -61.838  -22.662 1.00 . A A . 155 GLU CG   1 1 
       18 37893 1 1  75 GLU H    H  73.057  -62.281  -25.621 1.00 . A A . 155 GLU H    1 1 
       18 37894 1 1  75 GLU HA   H  70.703  -63.438  -24.505 1.00 . A A . 155 GLU HA   1 1 
       18 37895 1 1  75 GLU HB2  H  72.035  -60.787  -24.433 1.00 . A A . 155 GLU HB2  1 1 
       18 37896 1 1  75 GLU HB3  H  70.314  -60.816  -24.076 1.00 . A A . 155 GLU HB3  1 1 
       18 37897 1 1  75 GLU HG2  H  70.850  -62.639  -22.392 1.00 . A A . 155 GLU HG2  1 1 
       18 37898 1 1  75 GLU HG3  H  72.541  -62.194  -22.616 1.00 . A A . 155 GLU HG3  1 1 
       18 37899 1 1  75 GLU N    N  72.308  -62.908  -25.690 1.00 . A A . 155 GLU N    1 1 
       18 37900 1 1  75 GLU O    O  68.890  -62.782  -26.112 1.00 . A A . 155 GLU O    1 1 
       18 37901 1 1  75 GLU OE1  O  72.023  -59.667  -21.827 1.00 . A A . 155 GLU OE1  1 1 
       18 37902 1 1  75 GLU OE2  O  70.561  -60.871  -20.713 1.00 . A A . 155 GLU OE2  1 1 
       18 37903 1 1  76 ASN C    C  69.549  -61.733  -29.271 1.00 . A A . 156 ASN C    1 1 
       18 37904 1 1  76 ASN CA   C  69.408  -60.853  -28.033 1.00 . A A . 156 ASN CA   1 1 
       18 37905 1 1  76 ASN CB   C  69.669  -59.391  -28.399 1.00 . A A . 156 ASN CB   1 1 
       18 37906 1 1  76 ASN CG   C  69.370  -58.445  -27.253 1.00 . A A . 156 ASN CG   1 1 
       18 37907 1 1  76 ASN H    H  71.211  -60.871  -26.925 1.00 . A A . 156 ASN H    1 1 
       18 37908 1 1  76 ASN HA   H  68.402  -60.945  -27.653 1.00 . A A . 156 ASN HA   1 1 
       18 37909 1 1  76 ASN HB2  H  70.708  -59.275  -28.674 1.00 . A A . 156 ASN HB2  1 1 
       18 37910 1 1  76 ASN HB3  H  69.046  -59.119  -29.238 1.00 . A A . 156 ASN HB3  1 1 
       18 37911 1 1  76 ASN HD21 H  70.964  -59.102  -26.262 1.00 . A A . 156 ASN HD21 1 1 
       18 37912 1 1  76 ASN HD22 H  70.039  -57.877  -25.469 1.00 . A A . 156 ASN HD22 1 1 
       18 37913 1 1  76 ASN N    N  70.324  -61.282  -26.983 1.00 . A A . 156 ASN N    1 1 
       18 37914 1 1  76 ASN ND2  N  70.209  -58.479  -26.224 1.00 . A A . 156 ASN ND2  1 1 
       18 37915 1 1  76 ASN O    O  68.959  -61.453  -30.314 1.00 . A A . 156 ASN O    1 1 
       18 37916 1 1  76 ASN OD1  O  68.396  -57.693  -27.291 1.00 . A A . 156 ASN OD1  1 1 
       18 37917 1 1  77 MET C    C  69.228  -64.269  -30.775 1.00 . A A . 157 MET C    1 1 
       18 37918 1 1  77 MET CA   C  70.553  -63.718  -30.258 1.00 . A A . 157 MET CA   1 1 
       18 37919 1 1  77 MET CB   C  71.461  -64.869  -29.821 1.00 . A A . 157 MET CB   1 1 
       18 37920 1 1  77 MET CE   C  71.309  -68.256  -32.257 1.00 . A A . 157 MET CE   1 1 
       18 37921 1 1  77 MET CG   C  71.758  -65.863  -30.933 1.00 . A A . 157 MET CG   1 1 
       18 37922 1 1  77 MET H    H  70.780  -62.967  -28.291 1.00 . A A . 157 MET H    1 1 
       18 37923 1 1  77 MET HA   H  71.037  -63.171  -31.053 1.00 . A A . 157 MET HA   1 1 
       18 37924 1 1  77 MET HB2  H  72.398  -64.461  -29.473 1.00 . A A . 157 MET HB2  1 1 
       18 37925 1 1  77 MET HB3  H  70.985  -65.402  -29.011 1.00 . A A . 157 MET HB3  1 1 
       18 37926 1 1  77 MET HE1  H  71.313  -67.690  -33.177 1.00 . A A . 157 MET HE1  1 1 
       18 37927 1 1  77 MET HE2  H  72.321  -68.533  -32.001 1.00 . A A . 157 MET HE2  1 1 
       18 37928 1 1  77 MET HE3  H  70.712  -69.147  -32.384 1.00 . A A . 157 MET HE3  1 1 
       18 37929 1 1  77 MET HG2  H  71.691  -65.353  -31.882 1.00 . A A . 157 MET HG2  1 1 
       18 37930 1 1  77 MET HG3  H  72.762  -66.241  -30.799 1.00 . A A . 157 MET HG3  1 1 
       18 37931 1 1  77 MET N    N  70.335  -62.797  -29.149 1.00 . A A . 157 MET N    1 1 
       18 37932 1 1  77 MET O    O  69.012  -64.359  -31.983 1.00 . A A . 157 MET O    1 1 
       18 37933 1 1  77 MET SD   S  70.613  -67.256  -30.944 1.00 . A A . 157 MET SD   1 1 
       18 37934 1 1  78 TYR C    C  66.078  -64.065  -30.615 1.00 . A A . 158 TYR C    1 1 
       18 37935 1 1  78 TYR CA   C  67.042  -65.178  -30.217 1.00 . A A . 158 TYR CA   1 1 
       18 37936 1 1  78 TYR CB   C  66.457  -65.981  -29.053 1.00 . A A . 158 TYR CB   1 1 
       18 37937 1 1  78 TYR CD1  C  64.632  -64.640  -27.934 1.00 . A A . 158 TYR CD1  1 1 
       18 37938 1 1  78 TYR CD2  C  66.749  -64.787  -26.847 1.00 . A A . 158 TYR CD2  1 1 
       18 37939 1 1  78 TYR CE1  C  64.153  -63.853  -26.905 1.00 . A A . 158 TYR CE1  1 1 
       18 37940 1 1  78 TYR CE2  C  66.278  -64.002  -25.813 1.00 . A A . 158 TYR CE2  1 1 
       18 37941 1 1  78 TYR CG   C  65.937  -65.120  -27.924 1.00 . A A . 158 TYR CG   1 1 
       18 37942 1 1  78 TYR CZ   C  64.980  -63.536  -25.847 1.00 . A A . 158 TYR CZ   1 1 
       18 37943 1 1  78 TYR H    H  68.574  -64.538  -28.905 1.00 . A A . 158 TYR H    1 1 
       18 37944 1 1  78 TYR HA   H  67.180  -65.837  -31.061 1.00 . A A . 158 TYR HA   1 1 
       18 37945 1 1  78 TYR HB2  H  65.638  -66.583  -29.415 1.00 . A A . 158 TYR HB2  1 1 
       18 37946 1 1  78 TYR HB3  H  67.224  -66.628  -28.651 1.00 . A A . 158 TYR HB3  1 1 
       18 37947 1 1  78 TYR HD1  H  63.989  -64.891  -28.764 1.00 . A A . 158 TYR HD1  1 1 
       18 37948 1 1  78 TYR HD2  H  67.766  -65.152  -26.824 1.00 . A A . 158 TYR HD2  1 1 
       18 37949 1 1  78 TYR HE1  H  63.137  -63.490  -26.931 1.00 . A A . 158 TYR HE1  1 1 
       18 37950 1 1  78 TYR HE2  H  66.925  -63.752  -24.985 1.00 . A A . 158 TYR HE2  1 1 
       18 37951 1 1  78 TYR HH   H  65.022  -61.946  -24.769 1.00 . A A . 158 TYR HH   1 1 
       18 37952 1 1  78 TYR N    N  68.344  -64.634  -29.854 1.00 . A A . 158 TYR N    1 1 
       18 37953 1 1  78 TYR O    O  65.091  -64.301  -31.312 1.00 . A A . 158 TYR O    1 1 
       18 37954 1 1  78 TYR OH   O  64.506  -62.753  -24.819 1.00 . A A . 158 TYR OH   1 1 
       18 37955 1 1  79 ARG C    C  65.520  -61.418  -31.975 1.00 . A A . 159 ARG C    1 1 
       18 37956 1 1  79 ARG CA   C  65.532  -61.697  -30.474 1.00 . A A . 159 ARG CA   1 1 
       18 37957 1 1  79 ARG CB   C  66.027  -60.462  -29.719 1.00 . A A . 159 ARG CB   1 1 
       18 37958 1 1  79 ARG CD   C  63.936  -59.883  -28.452 1.00 . A A . 159 ARG CD   1 1 
       18 37959 1 1  79 ARG CG   C  64.948  -59.417  -29.487 1.00 . A A . 159 ARG CG   1 1 
       18 37960 1 1  79 ARG CZ   C  61.738  -59.177  -27.606 1.00 . A A . 159 ARG CZ   1 1 
       18 37961 1 1  79 ARG H    H  67.171  -62.722  -29.614 1.00 . A A . 159 ARG H    1 1 
       18 37962 1 1  79 ARG HA   H  64.527  -61.924  -30.154 1.00 . A A . 159 ARG HA   1 1 
       18 37963 1 1  79 ARG HB2  H  66.411  -60.771  -28.758 1.00 . A A . 159 ARG HB2  1 1 
       18 37964 1 1  79 ARG HB3  H  66.824  -60.004  -30.286 1.00 . A A . 159 ARG HB3  1 1 
       18 37965 1 1  79 ARG HD2  H  63.735  -60.932  -28.610 1.00 . A A . 159 ARG HD2  1 1 
       18 37966 1 1  79 ARG HD3  H  64.357  -59.742  -27.467 1.00 . A A . 159 ARG HD3  1 1 
       18 37967 1 1  79 ARG HE   H  62.534  -58.591  -29.337 1.00 . A A . 159 ARG HE   1 1 
       18 37968 1 1  79 ARG HG2  H  65.411  -58.506  -29.136 1.00 . A A . 159 ARG HG2  1 1 
       18 37969 1 1  79 ARG HG3  H  64.437  -59.228  -30.418 1.00 . A A . 159 ARG HG3  1 1 
       18 37970 1 1  79 ARG HH11 H  62.747  -60.444  -26.398 1.00 . A A . 159 ARG HH11 1 1 
       18 37971 1 1  79 ARG HH12 H  61.196  -59.938  -25.814 1.00 . A A . 159 ARG HH12 1 1 
       18 37972 1 1  79 ARG HH21 H  60.491  -57.919  -28.580 1.00 . A A . 159 ARG HH21 1 1 
       18 37973 1 1  79 ARG HH22 H  59.913  -58.503  -27.056 1.00 . A A . 159 ARG HH22 1 1 
       18 37974 1 1  79 ARG N    N  66.371  -62.848  -30.166 1.00 . A A . 159 ARG N    1 1 
       18 37975 1 1  79 ARG NE   N  62.680  -59.142  -28.541 1.00 . A A . 159 ARG NE   1 1 
       18 37976 1 1  79 ARG NH1  N  61.907  -59.914  -26.517 1.00 . A A . 159 ARG NH1  1 1 
       18 37977 1 1  79 ARG NH2  N  60.622  -58.475  -27.760 1.00 . A A . 159 ARG NH2  1 1 
       18 37978 1 1  79 ARG O    O  64.461  -61.218  -32.570 1.00 . A A . 159 ARG O    1 1 
       18 37979 1 1  80 TYR C    C  67.470  -62.336  -34.720 1.00 . A A . 160 TYR C    1 1 
       18 37980 1 1  80 TYR CA   C  66.829  -61.150  -34.008 1.00 . A A . 160 TYR CA   1 1 
       18 37981 1 1  80 TYR CB   C  67.659  -59.886  -34.249 1.00 . A A . 160 TYR CB   1 1 
       18 37982 1 1  80 TYR CD1  C  69.840  -60.693  -33.264 1.00 . A A . 160 TYR CD1  1 1 
       18 37983 1 1  80 TYR CD2  C  68.924  -58.650  -32.447 1.00 . A A . 160 TYR CD2  1 1 
       18 37984 1 1  80 TYR CE1  C  70.911  -60.564  -32.401 1.00 . A A . 160 TYR CE1  1 1 
       18 37985 1 1  80 TYR CE2  C  69.991  -58.512  -31.581 1.00 . A A . 160 TYR CE2  1 1 
       18 37986 1 1  80 TYR CG   C  68.829  -59.741  -33.303 1.00 . A A . 160 TYR CG   1 1 
       18 37987 1 1  80 TYR CZ   C  70.982  -59.472  -31.561 1.00 . A A . 160 TYR CZ   1 1 
       18 37988 1 1  80 TYR H    H  67.512  -61.573  -32.050 1.00 . A A . 160 TYR H    1 1 
       18 37989 1 1  80 TYR HA   H  65.837  -60.997  -34.407 1.00 . A A . 160 TYR HA   1 1 
       18 37990 1 1  80 TYR HB2  H  68.048  -59.907  -35.256 1.00 . A A . 160 TYR HB2  1 1 
       18 37991 1 1  80 TYR HB3  H  67.025  -59.020  -34.130 1.00 . A A . 160 TYR HB3  1 1 
       18 37992 1 1  80 TYR HD1  H  69.781  -61.548  -33.924 1.00 . A A . 160 TYR HD1  1 1 
       18 37993 1 1  80 TYR HD2  H  68.147  -57.900  -32.465 1.00 . A A . 160 TYR HD2  1 1 
       18 37994 1 1  80 TYR HE1  H  71.686  -61.316  -32.385 1.00 . A A . 160 TYR HE1  1 1 
       18 37995 1 1  80 TYR HE2  H  70.048  -57.657  -30.924 1.00 . A A . 160 TYR HE2  1 1 
       18 37996 1 1  80 TYR HH   H  72.025  -58.469  -30.296 1.00 . A A . 160 TYR HH   1 1 
       18 37997 1 1  80 TYR N    N  66.704  -61.406  -32.578 1.00 . A A . 160 TYR N    1 1 
       18 37998 1 1  80 TYR O    O  68.159  -63.159  -34.115 1.00 . A A . 160 TYR O    1 1 
       18 37999 1 1  80 TYR OH   O  72.047  -59.340  -30.700 1.00 . A A . 160 TYR OH   1 1 
       18 38000 1 1  81 PRO C    C  69.296  -63.401  -37.037 1.00 . A A . 161 PRO C    1 1 
       18 38001 1 1  81 PRO CA   C  67.785  -63.511  -36.864 1.00 . A A . 161 PRO CA   1 1 
       18 38002 1 1  81 PRO CB   C  67.077  -63.322  -38.208 1.00 . A A . 161 PRO CB   1 1 
       18 38003 1 1  81 PRO CD   C  66.428  -61.484  -36.824 1.00 . A A . 161 PRO CD   1 1 
       18 38004 1 1  81 PRO CG   C  66.716  -61.877  -38.247 1.00 . A A . 161 PRO CG   1 1 
       18 38005 1 1  81 PRO HA   H  67.540  -64.481  -36.458 1.00 . A A . 161 PRO HA   1 1 
       18 38006 1 1  81 PRO HB2  H  67.752  -63.583  -39.011 1.00 . A A . 161 PRO HB2  1 1 
       18 38007 1 1  81 PRO HB3  H  66.201  -63.950  -38.248 1.00 . A A . 161 PRO HB3  1 1 
       18 38008 1 1  81 PRO HD2  H  66.738  -60.466  -36.644 1.00 . A A . 161 PRO HD2  1 1 
       18 38009 1 1  81 PRO HD3  H  65.377  -61.605  -36.605 1.00 . A A . 161 PRO HD3  1 1 
       18 38010 1 1  81 PRO HG2  H  67.543  -61.302  -38.635 1.00 . A A . 161 PRO HG2  1 1 
       18 38011 1 1  81 PRO HG3  H  65.839  -61.736  -38.860 1.00 . A A . 161 PRO HG3  1 1 
       18 38012 1 1  81 PRO N    N  67.239  -62.429  -36.038 1.00 . A A . 161 PRO N    1 1 
       18 38013 1 1  81 PRO O    O  69.860  -62.310  -36.973 1.00 . A A . 161 PRO O    1 1 
       18 38014 1 1  82 ASN C    C  71.751  -64.765  -38.909 1.00 . A A . 162 ASN C    1 1 
       18 38015 1 1  82 ASN CA   C  71.392  -64.572  -37.439 1.00 . A A . 162 ASN CA   1 1 
       18 38016 1 1  82 ASN CB   C  72.009  -65.694  -36.600 1.00 . A A . 162 ASN CB   1 1 
       18 38017 1 1  82 ASN CG   C  71.971  -67.032  -37.310 1.00 . A A . 162 ASN CG   1 1 
       18 38018 1 1  82 ASN H    H  69.440  -65.379  -37.297 1.00 . A A . 162 ASN H    1 1 
       18 38019 1 1  82 ASN HA   H  71.789  -63.625  -37.105 1.00 . A A . 162 ASN HA   1 1 
       18 38020 1 1  82 ASN HB2  H  73.039  -65.449  -36.386 1.00 . A A . 162 ASN HB2  1 1 
       18 38021 1 1  82 ASN HB3  H  71.463  -65.782  -35.672 1.00 . A A . 162 ASN HB3  1 1 
       18 38022 1 1  82 ASN HD21 H  73.837  -66.773  -37.948 1.00 . A A . 162 ASN HD21 1 1 
       18 38023 1 1  82 ASN HD22 H  73.077  -68.248  -38.429 1.00 . A A . 162 ASN HD22 1 1 
       18 38024 1 1  82 ASN N    N  69.945  -64.540  -37.256 1.00 . A A . 162 ASN N    1 1 
       18 38025 1 1  82 ASN ND2  N  73.073  -67.387  -37.962 1.00 . A A . 162 ASN ND2  1 1 
       18 38026 1 1  82 ASN O    O  72.816  -64.344  -39.358 1.00 . A A . 162 ASN O    1 1 
       18 38027 1 1  82 ASN OD1  O  70.965  -67.741  -37.271 1.00 . A A . 162 ASN OD1  1 1 
       18 38028 1 1  83 GLN C    C  71.039  -64.353  -41.865 1.00 . A A . 163 GLN C    1 1 
       18 38029 1 1  83 GLN CA   C  71.077  -65.654  -41.071 1.00 . A A . 163 GLN CA   1 1 
       18 38030 1 1  83 GLN CB   C  70.024  -66.625  -41.611 1.00 . A A . 163 GLN CB   1 1 
       18 38031 1 1  83 GLN CD   C  71.787  -68.155  -42.579 1.00 . A A . 163 GLN CD   1 1 
       18 38032 1 1  83 GLN CG   C  70.489  -67.412  -42.827 1.00 . A A . 163 GLN CG   1 1 
       18 38033 1 1  83 GLN H    H  70.023  -65.718  -39.236 1.00 . A A . 163 GLN H    1 1 
       18 38034 1 1  83 GLN HA   H  72.053  -66.100  -41.180 1.00 . A A . 163 GLN HA   1 1 
       18 38035 1 1  83 GLN HB2  H  69.765  -67.326  -40.832 1.00 . A A . 163 GLN HB2  1 1 
       18 38036 1 1  83 GLN HB3  H  69.143  -66.064  -41.888 1.00 . A A . 163 GLN HB3  1 1 
       18 38037 1 1  83 GLN HE21 H  72.737  -66.975  -43.867 1.00 . A A . 163 GLN HE21 1 1 
       18 38038 1 1  83 GLN HE22 H  73.701  -68.194  -43.114 1.00 . A A . 163 GLN HE22 1 1 
       18 38039 1 1  83 GLN HG2  H  69.726  -68.129  -43.088 1.00 . A A . 163 GLN HG2  1 1 
       18 38040 1 1  83 GLN HG3  H  70.634  -66.727  -43.649 1.00 . A A . 163 GLN HG3  1 1 
       18 38041 1 1  83 GLN N    N  70.854  -65.405  -39.652 1.00 . A A . 163 GLN N    1 1 
       18 38042 1 1  83 GLN NE2  N  72.848  -67.733  -43.255 1.00 . A A . 163 GLN NE2  1 1 
       18 38043 1 1  83 GLN O    O  70.414  -63.377  -41.449 1.00 . A A . 163 GLN O    1 1 
       18 38044 1 1  83 GLN OE1  O  71.835  -69.097  -41.788 1.00 . A A . 163 GLN OE1  1 1 
       18 38045 1 1  84 VAL C    C  71.858  -63.549  -45.333 1.00 . A A . 164 VAL C    1 1 
       18 38046 1 1  84 VAL CA   C  71.759  -63.162  -43.862 1.00 . A A . 164 VAL CA   1 1 
       18 38047 1 1  84 VAL CB   C  72.949  -62.253  -43.501 1.00 . A A . 164 VAL CB   1 1 
       18 38048 1 1  84 VAL CG1  C  72.916  -61.892  -42.024 1.00 . A A . 164 VAL CG1  1 1 
       18 38049 1 1  84 VAL CG2  C  74.264  -62.927  -43.864 1.00 . A A . 164 VAL CG2  1 1 
       18 38050 1 1  84 VAL H    H  72.195  -65.152  -43.288 1.00 . A A . 164 VAL H    1 1 
       18 38051 1 1  84 VAL HA   H  70.848  -62.604  -43.707 1.00 . A A . 164 VAL HA   1 1 
       18 38052 1 1  84 VAL HB   H  72.866  -61.341  -44.073 1.00 . A A . 164 VAL HB   1 1 
       18 38053 1 1  84 VAL HG11 H  73.013  -62.790  -41.431 1.00 . A A . 164 VAL HG11 1 1 
       18 38054 1 1  84 VAL HG12 H  73.732  -61.221  -41.798 1.00 . A A . 164 VAL HG12 1 1 
       18 38055 1 1  84 VAL HG13 H  71.978  -61.409  -41.792 1.00 . A A . 164 VAL HG13 1 1 
       18 38056 1 1  84 VAL HG21 H  74.284  -63.923  -43.446 1.00 . A A . 164 VAL HG21 1 1 
       18 38057 1 1  84 VAL HG22 H  74.354  -62.986  -44.939 1.00 . A A . 164 VAL HG22 1 1 
       18 38058 1 1  84 VAL HG23 H  75.086  -62.353  -43.465 1.00 . A A . 164 VAL HG23 1 1 
       18 38059 1 1  84 VAL N    N  71.716  -64.344  -43.010 1.00 . A A . 164 VAL N    1 1 
       18 38060 1 1  84 VAL O    O  72.373  -64.615  -45.672 1.00 . A A . 164 VAL O    1 1 
       18 38061 1 1  85 TYR C    C  72.704  -62.442  -48.250 1.00 . A A . 165 TYR C    1 1 
       18 38062 1 1  85 TYR CA   C  71.393  -62.928  -47.640 1.00 . A A . 165 TYR CA   1 1 
       18 38063 1 1  85 TYR CB   C  70.211  -62.237  -48.325 1.00 . A A . 165 TYR CB   1 1 
       18 38064 1 1  85 TYR CD1  C  68.402  -62.046  -46.574 1.00 . A A . 165 TYR CD1  1 1 
       18 38065 1 1  85 TYR CD2  C  68.065  -63.565  -48.381 1.00 . A A . 165 TYR CD2  1 1 
       18 38066 1 1  85 TYR CE1  C  67.175  -62.396  -46.045 1.00 . A A . 165 TYR CE1  1 1 
       18 38067 1 1  85 TYR CE2  C  66.835  -63.920  -47.858 1.00 . A A . 165 TYR CE2  1 1 
       18 38068 1 1  85 TYR CG   C  68.867  -62.623  -47.749 1.00 . A A . 165 TYR CG   1 1 
       18 38069 1 1  85 TYR CZ   C  66.395  -63.333  -46.690 1.00 . A A . 165 TYR CZ   1 1 
       18 38070 1 1  85 TYR H    H  70.964  -61.845  -45.873 1.00 . A A . 165 TYR H    1 1 
       18 38071 1 1  85 TYR HA   H  71.310  -63.994  -47.791 1.00 . A A . 165 TYR HA   1 1 
       18 38072 1 1  85 TYR HB2  H  70.321  -61.169  -48.223 1.00 . A A . 165 TYR HB2  1 1 
       18 38073 1 1  85 TYR HB3  H  70.211  -62.497  -49.373 1.00 . A A . 165 TYR HB3  1 1 
       18 38074 1 1  85 TYR HD1  H  69.014  -61.313  -46.071 1.00 . A A . 165 TYR HD1  1 1 
       18 38075 1 1  85 TYR HD2  H  68.412  -64.023  -49.294 1.00 . A A . 165 TYR HD2  1 1 
       18 38076 1 1  85 TYR HE1  H  66.829  -61.937  -45.130 1.00 . A A . 165 TYR HE1  1 1 
       18 38077 1 1  85 TYR HE2  H  66.225  -64.653  -48.364 1.00 . A A . 165 TYR HE2  1 1 
       18 38078 1 1  85 TYR HH   H  65.278  -64.445  -45.591 1.00 . A A . 165 TYR HH   1 1 
       18 38079 1 1  85 TYR N    N  71.362  -62.677  -46.203 1.00 . A A . 165 TYR N    1 1 
       18 38080 1 1  85 TYR O    O  73.101  -61.293  -48.061 1.00 . A A . 165 TYR O    1 1 
       18 38081 1 1  85 TYR OH   O  65.173  -63.685  -46.167 1.00 . A A . 165 TYR OH   1 1 
       18 38082 1 1  86 TYR C    C  74.792  -63.727  -50.947 1.00 . A A . 166 TYR C    1 1 
       18 38083 1 1  86 TYR CA   C  74.638  -62.991  -49.619 1.00 . A A . 166 TYR CA   1 1 
       18 38084 1 1  86 TYR CB   C  75.806  -63.337  -48.694 1.00 . A A . 166 TYR CB   1 1 
       18 38085 1 1  86 TYR CD1  C  75.088  -65.062  -46.995 1.00 . A A . 166 TYR CD1  1 1 
       18 38086 1 1  86 TYR CD2  C  76.399  -65.786  -48.849 1.00 . A A . 166 TYR CD2  1 1 
       18 38087 1 1  86 TYR CE1  C  75.048  -66.355  -46.512 1.00 . A A . 166 TYR CE1  1 1 
       18 38088 1 1  86 TYR CE2  C  76.363  -67.084  -48.374 1.00 . A A . 166 TYR CE2  1 1 
       18 38089 1 1  86 TYR CG   C  75.764  -64.755  -48.169 1.00 . A A . 166 TYR CG   1 1 
       18 38090 1 1  86 TYR CZ   C  75.686  -67.362  -47.204 1.00 . A A . 166 TYR CZ   1 1 
       18 38091 1 1  86 TYR H    H  73.003  -64.229  -49.096 1.00 . A A . 166 TYR H    1 1 
       18 38092 1 1  86 TYR HA   H  74.643  -61.928  -49.808 1.00 . A A . 166 TYR HA   1 1 
       18 38093 1 1  86 TYR HB2  H  76.733  -63.211  -49.232 1.00 . A A . 166 TYR HB2  1 1 
       18 38094 1 1  86 TYR HB3  H  75.794  -62.668  -47.846 1.00 . A A . 166 TYR HB3  1 1 
       18 38095 1 1  86 TYR HD1  H  74.588  -64.270  -46.455 1.00 . A A . 166 TYR HD1  1 1 
       18 38096 1 1  86 TYR HD2  H  76.928  -65.565  -49.764 1.00 . A A . 166 TYR HD2  1 1 
       18 38097 1 1  86 TYR HE1  H  74.517  -66.574  -45.596 1.00 . A A . 166 TYR HE1  1 1 
       18 38098 1 1  86 TYR HE2  H  76.862  -67.872  -48.916 1.00 . A A . 166 TYR HE2  1 1 
       18 38099 1 1  86 TYR HH   H  75.922  -68.661  -45.807 1.00 . A A . 166 TYR HH   1 1 
       18 38100 1 1  86 TYR N    N  73.371  -63.327  -48.983 1.00 . A A . 166 TYR N    1 1 
       18 38101 1 1  86 TYR O    O  74.002  -64.613  -51.274 1.00 . A A . 166 TYR O    1 1 
       18 38102 1 1  86 TYR OH   O  75.647  -68.652  -46.727 1.00 . A A . 166 TYR OH   1 1 
       18 38103 1 1  87 ARG C    C  77.354  -64.808  -52.958 1.00 . A A . 167 ARG C    1 1 
       18 38104 1 1  87 ARG CA   C  76.075  -63.976  -53.001 1.00 . A A . 167 ARG CA   1 1 
       18 38105 1 1  87 ARG CB   C  76.183  -62.910  -54.092 1.00 . A A . 167 ARG CB   1 1 
       18 38106 1 1  87 ARG CD   C  75.012  -61.489  -55.804 1.00 . A A . 167 ARG CD   1 1 
       18 38107 1 1  87 ARG CG   C  74.856  -62.581  -54.756 1.00 . A A . 167 ARG CG   1 1 
       18 38108 1 1  87 ARG CZ   C  75.279  -62.690  -57.933 1.00 . A A . 167 ARG CZ   1 1 
       18 38109 1 1  87 ARG H    H  76.411  -62.641  -51.394 1.00 . A A . 167 ARG H    1 1 
       18 38110 1 1  87 ARG HA   H  75.244  -64.628  -53.228 1.00 . A A . 167 ARG HA   1 1 
       18 38111 1 1  87 ARG HB2  H  76.575  -62.003  -53.656 1.00 . A A . 167 ARG HB2  1 1 
       18 38112 1 1  87 ARG HB3  H  76.865  -63.259  -54.853 1.00 . A A . 167 ARG HB3  1 1 
       18 38113 1 1  87 ARG HD2  H  74.031  -61.185  -56.137 1.00 . A A . 167 ARG HD2  1 1 
       18 38114 1 1  87 ARG HD3  H  75.517  -60.648  -55.353 1.00 . A A . 167 ARG HD3  1 1 
       18 38115 1 1  87 ARG HE   H  76.726  -61.680  -57.006 1.00 . A A . 167 ARG HE   1 1 
       18 38116 1 1  87 ARG HG2  H  74.474  -63.471  -55.235 1.00 . A A . 167 ARG HG2  1 1 
       18 38117 1 1  87 ARG HG3  H  74.159  -62.248  -54.002 1.00 . A A . 167 ARG HG3  1 1 
       18 38118 1 1  87 ARG HH11 H  73.427  -62.782  -57.130 1.00 . A A . 167 ARG HH11 1 1 
       18 38119 1 1  87 ARG HH12 H  73.628  -63.624  -58.630 1.00 . A A . 167 ARG HH12 1 1 
       18 38120 1 1  87 ARG HH21 H  77.004  -62.784  -58.981 1.00 . A A . 167 ARG HH21 1 1 
       18 38121 1 1  87 ARG HH22 H  75.663  -63.625  -59.683 1.00 . A A . 167 ARG HH22 1 1 
       18 38122 1 1  87 ARG N    N  75.816  -63.353  -51.708 1.00 . A A . 167 ARG N    1 1 
       18 38123 1 1  87 ARG NE   N  75.784  -61.944  -56.957 1.00 . A A . 167 ARG NE   1 1 
       18 38124 1 1  87 ARG NH1  N  74.006  -63.064  -57.894 1.00 . A A . 167 ARG NH1  1 1 
       18 38125 1 1  87 ARG NH2  N  76.044  -63.064  -58.949 1.00 . A A . 167 ARG NH2  1 1 
       18 38126 1 1  87 ARG O    O  78.206  -64.635  -52.085 1.00 . A A . 167 ARG O    1 1 
       18 38127 1 1  88 PRO C    C  79.923  -65.850  -54.423 1.00 . A A . 168 PRO C    1 1 
       18 38128 1 1  88 PRO CA   C  78.665  -66.607  -54.014 1.00 . A A . 168 PRO CA   1 1 
       18 38129 1 1  88 PRO CB   C  78.269  -67.613  -55.097 1.00 . A A . 168 PRO CB   1 1 
       18 38130 1 1  88 PRO CD   C  76.516  -65.991  -54.991 1.00 . A A . 168 PRO CD   1 1 
       18 38131 1 1  88 PRO CG   C  77.263  -66.897  -55.931 1.00 . A A . 168 PRO CG   1 1 
       18 38132 1 1  88 PRO HA   H  78.846  -67.128  -53.085 1.00 . A A . 168 PRO HA   1 1 
       18 38133 1 1  88 PRO HB2  H  79.141  -67.885  -55.675 1.00 . A A . 168 PRO HB2  1 1 
       18 38134 1 1  88 PRO HB3  H  77.846  -68.494  -54.638 1.00 . A A . 168 PRO HB3  1 1 
       18 38135 1 1  88 PRO HD2  H  76.238  -65.075  -55.491 1.00 . A A . 168 PRO HD2  1 1 
       18 38136 1 1  88 PRO HD3  H  75.642  -66.490  -54.601 1.00 . A A . 168 PRO HD3  1 1 
       18 38137 1 1  88 PRO HG2  H  77.763  -66.317  -56.692 1.00 . A A . 168 PRO HG2  1 1 
       18 38138 1 1  88 PRO HG3  H  76.588  -67.608  -56.382 1.00 . A A . 168 PRO HG3  1 1 
       18 38139 1 1  88 PRO N    N  77.493  -65.731  -53.920 1.00 . A A . 168 PRO N    1 1 
       18 38140 1 1  88 PRO O    O  79.867  -64.925  -55.234 1.00 . A A . 168 PRO O    1 1 
       18 38141 1 1  89 VAL C    C  82.865  -66.066  -55.517 1.00 . A A . 169 VAL C    1 1 
       18 38142 1 1  89 VAL CA   C  82.331  -65.606  -54.165 1.00 . A A . 169 VAL CA   1 1 
       18 38143 1 1  89 VAL CB   C  83.385  -65.903  -53.082 1.00 . A A . 169 VAL CB   1 1 
       18 38144 1 1  89 VAL CG1  C  83.031  -65.197  -51.783 1.00 . A A . 169 VAL CG1  1 1 
       18 38145 1 1  89 VAL CG2  C  83.516  -67.404  -52.864 1.00 . A A . 169 VAL CG2  1 1 
       18 38146 1 1  89 VAL H    H  81.039  -66.990  -53.218 1.00 . A A . 169 VAL H    1 1 
       18 38147 1 1  89 VAL HA   H  82.169  -64.539  -54.196 1.00 . A A . 169 VAL HA   1 1 
       18 38148 1 1  89 VAL HB   H  84.338  -65.526  -53.423 1.00 . A A . 169 VAL HB   1 1 
       18 38149 1 1  89 VAL HG11 H  83.351  -65.800  -50.946 1.00 . A A . 169 VAL HG11 1 1 
       18 38150 1 1  89 VAL HG12 H  83.526  -64.237  -51.748 1.00 . A A . 169 VAL HG12 1 1 
       18 38151 1 1  89 VAL HG13 H  81.961  -65.052  -51.733 1.00 . A A . 169 VAL HG13 1 1 
       18 38152 1 1  89 VAL HG21 H  82.813  -67.921  -53.499 1.00 . A A . 169 VAL HG21 1 1 
       18 38153 1 1  89 VAL HG22 H  84.521  -67.717  -53.109 1.00 . A A . 169 VAL HG22 1 1 
       18 38154 1 1  89 VAL HG23 H  83.308  -67.637  -51.830 1.00 . A A . 169 VAL HG23 1 1 
       18 38155 1 1  89 VAL N    N  81.058  -66.247  -53.857 1.00 . A A . 169 VAL N    1 1 
       18 38156 1 1  89 VAL O    O  83.955  -66.630  -55.607 1.00 . A A . 169 VAL O    1 1 
       18 38157 1 1  90 ASP C    C  82.772  -64.978  -58.772 1.00 . A A . 170 ASP C    1 1 
       18 38158 1 1  90 ASP CA   C  82.483  -66.208  -57.917 1.00 . A A . 170 ASP CA   1 1 
       18 38159 1 1  90 ASP CB   C  81.388  -67.052  -58.569 1.00 . A A . 170 ASP CB   1 1 
       18 38160 1 1  90 ASP CG   C  81.610  -67.240  -60.058 1.00 . A A . 170 ASP CG   1 1 
       18 38161 1 1  90 ASP H    H  81.229  -65.368  -56.432 1.00 . A A . 170 ASP H    1 1 
       18 38162 1 1  90 ASP HA   H  83.383  -66.798  -57.843 1.00 . A A . 170 ASP HA   1 1 
       18 38163 1 1  90 ASP HB2  H  81.366  -68.026  -58.103 1.00 . A A . 170 ASP HB2  1 1 
       18 38164 1 1  90 ASP HB3  H  80.434  -66.567  -58.424 1.00 . A A . 170 ASP HB3  1 1 
       18 38165 1 1  90 ASP N    N  82.089  -65.821  -56.568 1.00 . A A . 170 ASP N    1 1 
       18 38166 1 1  90 ASP O    O  83.607  -65.020  -59.675 1.00 . A A . 170 ASP O    1 1 
       18 38167 1 1  90 ASP OD1  O  81.197  -66.354  -60.835 1.00 . A A . 170 ASP OD1  1 1 
       18 38168 1 1  90 ASP OD2  O  82.196  -68.273  -60.444 1.00 . A A . 170 ASP OD2  1 1 
       18 38169 1 1  91 GLN C    C  83.723  -62.234  -59.253 1.00 . A A . 171 GLN C    1 1 
       18 38170 1 1  91 GLN CA   C  82.255  -62.644  -59.227 1.00 . A A . 171 GLN CA   1 1 
       18 38171 1 1  91 GLN CB   C  81.412  -61.526  -58.609 1.00 . A A . 171 GLN CB   1 1 
       18 38172 1 1  91 GLN CD   C  79.525  -59.974  -59.253 1.00 . A A . 171 GLN CD   1 1 
       18 38173 1 1  91 GLN CG   C  80.887  -60.526  -59.627 1.00 . A A . 171 GLN CG   1 1 
       18 38174 1 1  91 GLN H    H  81.423  -63.913  -57.752 1.00 . A A . 171 GLN H    1 1 
       18 38175 1 1  91 GLN HA   H  81.923  -62.814  -60.240 1.00 . A A . 171 GLN HA   1 1 
       18 38176 1 1  91 GLN HB2  H  80.568  -61.968  -58.100 1.00 . A A . 171 GLN HB2  1 1 
       18 38177 1 1  91 GLN HB3  H  82.016  -60.993  -57.890 1.00 . A A . 171 GLN HB3  1 1 
       18 38178 1 1  91 GLN HE21 H  78.798  -61.816  -59.078 1.00 . A A . 171 GLN HE21 1 1 
       18 38179 1 1  91 GLN HE22 H  77.683  -60.535  -58.762 1.00 . A A . 171 GLN HE22 1 1 
       18 38180 1 1  91 GLN HG2  H  81.584  -59.705  -59.698 1.00 . A A . 171 GLN HG2  1 1 
       18 38181 1 1  91 GLN HG3  H  80.810  -61.017  -60.585 1.00 . A A . 171 GLN HG3  1 1 
       18 38182 1 1  91 GLN N    N  82.074  -63.885  -58.482 1.00 . A A . 171 GLN N    1 1 
       18 38183 1 1  91 GLN NE2  N  78.572  -60.864  -59.007 1.00 . A A . 171 GLN NE2  1 1 
       18 38184 1 1  91 GLN O    O  84.494  -62.589  -58.360 1.00 . A A . 171 GLN O    1 1 
       18 38185 1 1  91 GLN OE1  O  79.333  -58.760  -59.186 1.00 . A A . 171 GLN OE1  1 1 
       18 38186 1 1  92 TYR C    C  85.757  -59.832  -59.520 1.00 . A A . 172 TYR C    1 1 
       18 38187 1 1  92 TYR CA   C  85.482  -61.029  -60.426 1.00 . A A . 172 TYR CA   1 1 
       18 38188 1 1  92 TYR CB   C  85.768  -60.658  -61.882 1.00 . A A . 172 TYR CB   1 1 
       18 38189 1 1  92 TYR CD1  C  87.877  -61.872  -62.557 1.00 . A A . 172 TYR CD1  1 1 
       18 38190 1 1  92 TYR CD2  C  87.989  -59.511  -62.243 1.00 . A A . 172 TYR CD2  1 1 
       18 38191 1 1  92 TYR CE1  C  89.220  -61.897  -62.880 1.00 . A A . 172 TYR CE1  1 1 
       18 38192 1 1  92 TYR CE2  C  89.333  -59.528  -62.565 1.00 . A A . 172 TYR CE2  1 1 
       18 38193 1 1  92 TYR CG   C  87.238  -60.680  -62.234 1.00 . A A . 172 TYR CG   1 1 
       18 38194 1 1  92 TYR CZ   C  89.943  -60.723  -62.883 1.00 . A A . 172 TYR CZ   1 1 
       18 38195 1 1  92 TYR H    H  83.445  -61.234  -60.961 1.00 . A A . 172 TYR H    1 1 
       18 38196 1 1  92 TYR HA   H  86.133  -61.841  -60.137 1.00 . A A . 172 TYR HA   1 1 
       18 38197 1 1  92 TYR HB2  H  85.262  -61.355  -62.530 1.00 . A A . 172 TYR HB2  1 1 
       18 38198 1 1  92 TYR HB3  H  85.397  -59.661  -62.072 1.00 . A A . 172 TYR HB3  1 1 
       18 38199 1 1  92 TYR HD1  H  87.307  -62.790  -62.555 1.00 . A A . 172 TYR HD1  1 1 
       18 38200 1 1  92 TYR HD2  H  87.508  -58.577  -61.992 1.00 . A A . 172 TYR HD2  1 1 
       18 38201 1 1  92 TYR HE1  H  89.699  -62.833  -63.129 1.00 . A A . 172 TYR HE1  1 1 
       18 38202 1 1  92 TYR HE2  H  89.899  -58.608  -62.566 1.00 . A A . 172 TYR HE2  1 1 
       18 38203 1 1  92 TYR HH   H  91.392  -61.083  -64.094 1.00 . A A . 172 TYR HH   1 1 
       18 38204 1 1  92 TYR N    N  84.104  -61.485  -60.282 1.00 . A A . 172 TYR N    1 1 
       18 38205 1 1  92 TYR O    O  85.820  -58.692  -59.982 1.00 . A A . 172 TYR O    1 1 
       18 38206 1 1  92 TYR OH   O  91.282  -60.744  -63.203 1.00 . A A . 172 TYR OH   1 1 
       18 38207 1 1  93 SER C    C  86.354  -59.630  -55.857 1.00 . A A . 173 SER C    1 1 
       18 38208 1 1  93 SER CA   C  86.186  -59.047  -57.256 1.00 . A A . 173 SER CA   1 1 
       18 38209 1 1  93 SER CB   C  85.051  -58.021  -57.262 1.00 . A A . 173 SER CB   1 1 
       18 38210 1 1  93 SER H    H  85.859  -61.029  -57.923 1.00 . A A . 173 SER H    1 1 
       18 38211 1 1  93 SER HA   H  87.105  -58.556  -57.543 1.00 . A A . 173 SER HA   1 1 
       18 38212 1 1  93 SER HB2  H  84.143  -58.494  -57.603 1.00 . A A . 173 SER HB2  1 1 
       18 38213 1 1  93 SER HB3  H  84.906  -57.644  -56.260 1.00 . A A . 173 SER HB3  1 1 
       18 38214 1 1  93 SER HG   H  84.644  -56.829  -58.763 1.00 . A A . 173 SER HG   1 1 
       18 38215 1 1  93 SER N    N  85.921  -60.101  -58.229 1.00 . A A . 173 SER N    1 1 
       18 38216 1 1  93 SER O    O  86.118  -60.815  -55.634 1.00 . A A . 173 SER O    1 1 
       18 38217 1 1  93 SER OG   O  85.349  -56.934  -58.120 1.00 . A A . 173 SER OG   1 1 
       18 38218 1 1  94 ASN C    C  85.637  -59.585  -52.884 1.00 . A A . 174 ASN C    1 1 
       18 38219 1 1  94 ASN CA   C  86.964  -59.213  -53.537 1.00 . A A . 174 ASN CA   1 1 
       18 38220 1 1  94 ASN CB   C  87.650  -58.108  -52.732 1.00 . A A . 174 ASN CB   1 1 
       18 38221 1 1  94 ASN CG   C  89.139  -58.029  -53.008 1.00 . A A . 174 ASN CG   1 1 
       18 38222 1 1  94 ASN H    H  86.936  -57.849  -55.155 1.00 . A A . 174 ASN H    1 1 
       18 38223 1 1  94 ASN HA   H  87.602  -60.085  -53.551 1.00 . A A . 174 ASN HA   1 1 
       18 38224 1 1  94 ASN HB2  H  87.205  -57.157  -52.986 1.00 . A A . 174 ASN HB2  1 1 
       18 38225 1 1  94 ASN HB3  H  87.507  -58.297  -51.679 1.00 . A A . 174 ASN HB3  1 1 
       18 38226 1 1  94 ASN HD21 H  89.526  -59.072  -51.360 1.00 . A A . 174 ASN HD21 1 1 
       18 38227 1 1  94 ASN HD22 H  90.904  -58.587  -52.281 1.00 . A A . 174 ASN HD22 1 1 
       18 38228 1 1  94 ASN N    N  86.764  -58.784  -54.916 1.00 . A A . 174 ASN N    1 1 
       18 38229 1 1  94 ASN ND2  N  89.937  -58.623  -52.128 1.00 . A A . 174 ASN ND2  1 1 
       18 38230 1 1  94 ASN O    O  84.588  -59.553  -53.527 1.00 . A A . 174 ASN O    1 1 
       18 38231 1 1  94 ASN OD1  O  89.566  -57.442  -54.002 1.00 . A A . 174 ASN OD1  1 1 
       18 38232 1 1  95 GLN C    C  83.459  -59.195  -50.895 1.00 . A A . 175 GLN C    1 1 
       18 38233 1 1  95 GLN CA   C  84.493  -60.316  -50.865 1.00 . A A . 175 GLN CA   1 1 
       18 38234 1 1  95 GLN CB   C  84.847  -60.658  -49.417 1.00 . A A . 175 GLN CB   1 1 
       18 38235 1 1  95 GLN CD   C  85.794  -59.825  -47.227 1.00 . A A . 175 GLN CD   1 1 
       18 38236 1 1  95 GLN CG   C  85.656  -59.579  -48.717 1.00 . A A . 175 GLN CG   1 1 
       18 38237 1 1  95 GLN H    H  86.557  -59.944  -51.146 1.00 . A A . 175 GLN H    1 1 
       18 38238 1 1  95 GLN HA   H  84.072  -61.189  -51.339 1.00 . A A . 175 GLN HA   1 1 
       18 38239 1 1  95 GLN HB2  H  83.935  -60.811  -48.861 1.00 . A A . 175 GLN HB2  1 1 
       18 38240 1 1  95 GLN HB3  H  85.423  -61.572  -49.407 1.00 . A A . 175 GLN HB3  1 1 
       18 38241 1 1  95 GLN HE21 H  86.292  -57.924  -46.933 1.00 . A A . 175 GLN HE21 1 1 
       18 38242 1 1  95 GLN HE22 H  86.240  -58.914  -45.518 1.00 . A A . 175 GLN HE22 1 1 
       18 38243 1 1  95 GLN HG2  H  86.644  -59.546  -49.153 1.00 . A A . 175 GLN HG2  1 1 
       18 38244 1 1  95 GLN HG3  H  85.168  -58.627  -48.866 1.00 . A A . 175 GLN HG3  1 1 
       18 38245 1 1  95 GLN N    N  85.691  -59.938  -51.604 1.00 . A A . 175 GLN N    1 1 
       18 38246 1 1  95 GLN NE2  N  86.144  -58.782  -46.484 1.00 . A A . 175 GLN NE2  1 1 
       18 38247 1 1  95 GLN O    O  82.255  -59.448  -50.901 1.00 . A A . 175 GLN O    1 1 
       18 38248 1 1  95 GLN OE1  O  85.587  -60.942  -46.749 1.00 . A A . 175 GLN OE1  1 1 
       18 38249 1 1  96 ASN C    C  82.014  -56.930  -52.053 1.00 . A A . 176 ASN C    1 1 
       18 38250 1 1  96 ASN CA   C  83.053  -56.795  -50.943 1.00 . A A . 176 ASN CA   1 1 
       18 38251 1 1  96 ASN CB   C  83.865  -55.514  -51.143 1.00 . A A . 176 ASN CB   1 1 
       18 38252 1 1  96 ASN CG   C  83.182  -54.298  -50.548 1.00 . A A . 176 ASN CG   1 1 
       18 38253 1 1  96 ASN H    H  84.906  -57.817  -50.909 1.00 . A A . 176 ASN H    1 1 
       18 38254 1 1  96 ASN HA   H  82.544  -56.743  -49.993 1.00 . A A . 176 ASN HA   1 1 
       18 38255 1 1  96 ASN HB2  H  84.829  -55.629  -50.670 1.00 . A A . 176 ASN HB2  1 1 
       18 38256 1 1  96 ASN HB3  H  84.005  -55.344  -52.200 1.00 . A A . 176 ASN HB3  1 1 
       18 38257 1 1  96 ASN HD21 H  83.962  -53.137  -51.963 1.00 . A A . 176 ASN HD21 1 1 
       18 38258 1 1  96 ASN HD22 H  82.959  -52.339  -50.803 1.00 . A A . 176 ASN HD22 1 1 
       18 38259 1 1  96 ASN N    N  83.937  -57.955  -50.915 1.00 . A A . 176 ASN N    1 1 
       18 38260 1 1  96 ASN ND2  N  83.388  -53.141  -51.168 1.00 . A A . 176 ASN ND2  1 1 
       18 38261 1 1  96 ASN O    O  80.906  -56.406  -51.947 1.00 . A A . 176 ASN O    1 1 
       18 38262 1 1  96 ASN OD1  O  82.478  -54.398  -49.544 1.00 . A A . 176 ASN OD1  1 1 
       18 38263 1 1  97 ASN C    C  80.119  -58.344  -53.773 1.00 . A A . 177 ASN C    1 1 
       18 38264 1 1  97 ASN CA   C  81.481  -57.842  -54.245 1.00 . A A . 177 ASN CA   1 1 
       18 38265 1 1  97 ASN CB   C  82.088  -58.839  -55.235 1.00 . A A . 177 ASN CB   1 1 
       18 38266 1 1  97 ASN CG   C  81.251  -58.992  -56.489 1.00 . A A . 177 ASN CG   1 1 
       18 38267 1 1  97 ASN H    H  83.278  -58.032  -53.143 1.00 . A A . 177 ASN H    1 1 
       18 38268 1 1  97 ASN HA   H  81.349  -56.892  -54.741 1.00 . A A . 177 ASN HA   1 1 
       18 38269 1 1  97 ASN HB2  H  83.073  -58.498  -55.522 1.00 . A A . 177 ASN HB2  1 1 
       18 38270 1 1  97 ASN HB3  H  82.171  -59.805  -54.759 1.00 . A A . 177 ASN HB3  1 1 
       18 38271 1 1  97 ASN HD21 H  82.316  -57.581  -57.401 1.00 . A A . 177 ASN HD21 1 1 
       18 38272 1 1  97 ASN HD22 H  81.044  -58.284  -58.336 1.00 . A A . 177 ASN HD22 1 1 
       18 38273 1 1  97 ASN N    N  82.381  -57.638  -53.116 1.00 . A A . 177 ASN N    1 1 
       18 38274 1 1  97 ASN ND2  N  81.569  -58.206  -57.513 1.00 . A A . 177 ASN ND2  1 1 
       18 38275 1 1  97 ASN O    O  79.080  -57.906  -54.265 1.00 . A A . 177 ASN O    1 1 
       18 38276 1 1  97 ASN OD1  O  80.329  -59.806  -56.539 1.00 . A A . 177 ASN OD1  1 1 
       18 38277 1 1  98 PHE C    C  78.617  -59.272  -50.881 1.00 . A A . 178 PHE C    1 1 
       18 38278 1 1  98 PHE CA   C  78.902  -59.826  -52.274 1.00 . A A . 178 PHE CA   1 1 
       18 38279 1 1  98 PHE CB   C  78.992  -61.352  -52.221 1.00 . A A . 178 PHE CB   1 1 
       18 38280 1 1  98 PHE CD1  C  79.321  -62.103  -49.849 1.00 . A A . 178 PHE CD1  1 1 
       18 38281 1 1  98 PHE CD2  C  81.206  -62.101  -51.308 1.00 . A A . 178 PHE CD2  1 1 
       18 38282 1 1  98 PHE CE1  C  80.114  -62.574  -48.819 1.00 . A A . 178 PHE CE1  1 1 
       18 38283 1 1  98 PHE CE2  C  82.004  -62.571  -50.282 1.00 . A A . 178 PHE CE2  1 1 
       18 38284 1 1  98 PHE CG   C  79.857  -61.863  -51.104 1.00 . A A . 178 PHE CG   1 1 
       18 38285 1 1  98 PHE CZ   C  81.458  -62.807  -49.036 1.00 . A A . 178 PHE CZ   1 1 
       18 38286 1 1  98 PHE H    H  80.995  -59.573  -52.461 1.00 . A A . 178 PHE H    1 1 
       18 38287 1 1  98 PHE HA   H  78.095  -59.544  -52.932 1.00 . A A . 178 PHE HA   1 1 
       18 38288 1 1  98 PHE HB2  H  78.001  -61.760  -52.085 1.00 . A A . 178 PHE HB2  1 1 
       18 38289 1 1  98 PHE HB3  H  79.402  -61.714  -53.151 1.00 . A A . 178 PHE HB3  1 1 
       18 38290 1 1  98 PHE HD1  H  78.269  -61.921  -49.678 1.00 . A A . 178 PHE HD1  1 1 
       18 38291 1 1  98 PHE HD2  H  81.636  -61.916  -52.282 1.00 . A A . 178 PHE HD2  1 1 
       18 38292 1 1  98 PHE HE1  H  79.683  -62.757  -47.846 1.00 . A A . 178 PHE HE1  1 1 
       18 38293 1 1  98 PHE HE2  H  83.054  -62.753  -50.455 1.00 . A A . 178 PHE HE2  1 1 
       18 38294 1 1  98 PHE HZ   H  82.078  -63.174  -48.233 1.00 . A A . 178 PHE HZ   1 1 
       18 38295 1 1  98 PHE N    N  80.135  -59.264  -52.814 1.00 . A A . 178 PHE N    1 1 
       18 38296 1 1  98 PHE O    O  77.461  -59.088  -50.497 1.00 . A A . 178 PHE O    1 1 
       18 38297 1 1  99 VAL C    C  78.868  -57.111  -48.788 1.00 . A A . 179 VAL C    1 1 
       18 38298 1 1  99 VAL CA   C  79.544  -58.478  -48.776 1.00 . A A . 179 VAL CA   1 1 
       18 38299 1 1  99 VAL CB   C  80.915  -58.353  -48.082 1.00 . A A . 179 VAL CB   1 1 
       18 38300 1 1  99 VAL CG1  C  80.756  -57.767  -46.688 1.00 . A A . 179 VAL CG1  1 1 
       18 38301 1 1  99 VAL CG2  C  81.606  -59.707  -48.025 1.00 . A A . 179 VAL CG2  1 1 
       18 38302 1 1  99 VAL H    H  80.575  -59.177  -50.487 1.00 . A A . 179 VAL H    1 1 
       18 38303 1 1  99 VAL HA   H  78.936  -59.164  -48.205 1.00 . A A . 179 VAL HA   1 1 
       18 38304 1 1  99 VAL HB   H  81.530  -57.683  -48.663 1.00 . A A . 179 VAL HB   1 1 
       18 38305 1 1  99 VAL HG11 H  79.705  -57.681  -46.450 1.00 . A A . 179 VAL HG11 1 1 
       18 38306 1 1  99 VAL HG12 H  81.238  -58.413  -45.968 1.00 . A A . 179 VAL HG12 1 1 
       18 38307 1 1  99 VAL HG13 H  81.213  -56.789  -46.655 1.00 . A A . 179 VAL HG13 1 1 
       18 38308 1 1  99 VAL HG21 H  82.670  -59.562  -47.906 1.00 . A A . 179 VAL HG21 1 1 
       18 38309 1 1  99 VAL HG22 H  81.224  -60.272  -47.186 1.00 . A A . 179 VAL HG22 1 1 
       18 38310 1 1  99 VAL HG23 H  81.416  -60.249  -48.939 1.00 . A A . 179 VAL HG23 1 1 
       18 38311 1 1  99 VAL N    N  79.679  -59.009  -50.126 1.00 . A A . 179 VAL N    1 1 
       18 38312 1 1  99 VAL O    O  78.125  -56.766  -47.869 1.00 . A A . 179 VAL O    1 1 
       18 38313 1 1 100 HIS C    C  77.022  -55.076  -49.933 1.00 . A A . 180 HIS C    1 1 
       18 38314 1 1 100 HIS CA   C  78.546  -55.006  -49.970 1.00 . A A . 180 HIS CA   1 1 
       18 38315 1 1 100 HIS CB   C  79.007  -54.353  -51.273 1.00 . A A . 180 HIS CB   1 1 
       18 38316 1 1 100 HIS CD2  C  78.019  -52.044  -50.624 1.00 . A A . 180 HIS CD2  1 1 
       18 38317 1 1 100 HIS CE1  C  77.664  -51.268  -52.644 1.00 . A A . 180 HIS CE1  1 1 
       18 38318 1 1 100 HIS CG   C  78.420  -52.994  -51.501 1.00 . A A . 180 HIS CG   1 1 
       18 38319 1 1 100 HIS H    H  79.731  -56.667  -50.536 1.00 . A A . 180 HIS H    1 1 
       18 38320 1 1 100 HIS HA   H  78.887  -54.410  -49.137 1.00 . A A . 180 HIS HA   1 1 
       18 38321 1 1 100 HIS HB2  H  80.083  -54.250  -51.256 1.00 . A A . 180 HIS HB2  1 1 
       18 38322 1 1 100 HIS HB3  H  78.723  -54.982  -52.104 1.00 . A A . 180 HIS HB3  1 1 
       18 38323 1 1 100 HIS HD1  H  78.369  -52.930  -53.606 1.00 . A A . 180 HIS HD1  1 1 
       18 38324 1 1 100 HIS HD2  H  78.058  -52.108  -49.546 1.00 . A A . 180 HIS HD2  1 1 
       18 38325 1 1 100 HIS HE1  H  77.378  -50.624  -53.461 1.00 . A A . 180 HIS HE1  1 1 
       18 38326 1 1 100 HIS N    N  79.130  -56.337  -49.836 1.00 . A A . 180 HIS N    1 1 
       18 38327 1 1 100 HIS ND1  N  78.183  -52.478  -52.758 1.00 . A A . 180 HIS ND1  1 1 
       18 38328 1 1 100 HIS NE2  N  77.554  -50.981  -51.360 1.00 . A A . 180 HIS NE2  1 1 
       18 38329 1 1 100 HIS O    O  76.380  -54.396  -49.134 1.00 . A A . 180 HIS O    1 1 
       18 38330 1 1 101 ASP C    C  74.506  -56.979  -49.757 1.00 . A A . 181 ASP C    1 1 
       18 38331 1 1 101 ASP CA   C  75.004  -56.062  -50.869 1.00 . A A . 181 ASP CA   1 1 
       18 38332 1 1 101 ASP CB   C  74.593  -56.624  -52.232 1.00 . A A . 181 ASP CB   1 1 
       18 38333 1 1 101 ASP CG   C  74.810  -55.631  -53.356 1.00 . A A . 181 ASP CG   1 1 
       18 38334 1 1 101 ASP H    H  77.019  -56.419  -51.414 1.00 . A A . 181 ASP H    1 1 
       18 38335 1 1 101 ASP HA   H  74.557  -55.087  -50.743 1.00 . A A . 181 ASP HA   1 1 
       18 38336 1 1 101 ASP HB2  H  75.178  -57.508  -52.440 1.00 . A A . 181 ASP HB2  1 1 
       18 38337 1 1 101 ASP HB3  H  73.547  -56.888  -52.204 1.00 . A A . 181 ASP HB3  1 1 
       18 38338 1 1 101 ASP N    N  76.453  -55.903  -50.803 1.00 . A A . 181 ASP N    1 1 
       18 38339 1 1 101 ASP O    O  73.329  -56.951  -49.396 1.00 . A A . 181 ASP O    1 1 
       18 38340 1 1 101 ASP OD1  O  75.947  -55.549  -53.865 1.00 . A A . 181 ASP OD1  1 1 
       18 38341 1 1 101 ASP OD2  O  73.841  -54.936  -53.729 1.00 . A A . 181 ASP OD2  1 1 
       18 38342 1 1 102 CYS C    C  74.444  -57.974  -46.964 1.00 . A A . 182 CYS C    1 1 
       18 38343 1 1 102 CYS CA   C  75.063  -58.716  -48.145 1.00 . A A . 182 CYS CA   1 1 
       18 38344 1 1 102 CYS CB   C  76.303  -59.484  -47.686 1.00 . A A . 182 CYS CB   1 1 
       18 38345 1 1 102 CYS H    H  76.332  -57.765  -49.547 1.00 . A A . 182 CYS H    1 1 
       18 38346 1 1 102 CYS HA   H  74.340  -59.416  -48.533 1.00 . A A . 182 CYS HA   1 1 
       18 38347 1 1 102 CYS HB2  H  76.601  -60.171  -48.465 1.00 . A A . 182 CYS HB2  1 1 
       18 38348 1 1 102 CYS HB3  H  77.105  -58.783  -47.505 1.00 . A A . 182 CYS HB3  1 1 
       18 38349 1 1 102 CYS N    N  75.410  -57.789  -49.216 1.00 . A A . 182 CYS N    1 1 
       18 38350 1 1 102 CYS O    O  73.422  -58.393  -46.421 1.00 . A A . 182 CYS O    1 1 
       18 38351 1 1 102 CYS SG   S  76.057  -60.450  -46.161 1.00 . A A . 182 CYS SG   1 1 
       18 38352 1 1 103 VAL C    C  73.315  -55.312  -45.837 1.00 . A A . 183 VAL C    1 1 
       18 38353 1 1 103 VAL CA   C  74.582  -56.068  -45.455 1.00 . A A . 183 VAL CA   1 1 
       18 38354 1 1 103 VAL CB   C  75.645  -55.061  -44.979 1.00 . A A . 183 VAL CB   1 1 
       18 38355 1 1 103 VAL CG1  C  75.184  -54.354  -43.713 1.00 . A A . 183 VAL CG1  1 1 
       18 38356 1 1 103 VAL CG2  C  76.978  -55.761  -44.753 1.00 . A A . 183 VAL CG2  1 1 
       18 38357 1 1 103 VAL H    H  75.881  -56.587  -47.044 1.00 . A A . 183 VAL H    1 1 
       18 38358 1 1 103 VAL HA   H  74.357  -56.737  -44.637 1.00 . A A . 183 VAL HA   1 1 
       18 38359 1 1 103 VAL HB   H  75.779  -54.318  -45.752 1.00 . A A . 183 VAL HB   1 1 
       18 38360 1 1 103 VAL HG11 H  75.807  -53.491  -43.537 1.00 . A A . 183 VAL HG11 1 1 
       18 38361 1 1 103 VAL HG12 H  74.156  -54.041  -43.831 1.00 . A A . 183 VAL HG12 1 1 
       18 38362 1 1 103 VAL HG13 H  75.260  -55.031  -42.875 1.00 . A A . 183 VAL HG13 1 1 
       18 38363 1 1 103 VAL HG21 H  77.730  -55.028  -44.504 1.00 . A A . 183 VAL HG21 1 1 
       18 38364 1 1 103 VAL HG22 H  76.880  -56.467  -43.941 1.00 . A A . 183 VAL HG22 1 1 
       18 38365 1 1 103 VAL HG23 H  77.267  -56.284  -45.652 1.00 . A A . 183 VAL HG23 1 1 
       18 38366 1 1 103 VAL N    N  75.071  -56.870  -46.571 1.00 . A A . 183 VAL N    1 1 
       18 38367 1 1 103 VAL O    O  72.371  -55.226  -45.052 1.00 . A A . 183 VAL O    1 1 
       18 38368 1 1 104 ASN C    C  70.877  -54.848  -47.443 1.00 . A A . 184 ASN C    1 1 
       18 38369 1 1 104 ASN CA   C  72.150  -54.012  -47.533 1.00 . A A . 184 ASN CA   1 1 
       18 38370 1 1 104 ASN CB   C  72.379  -53.565  -48.979 1.00 . A A . 184 ASN CB   1 1 
       18 38371 1 1 104 ASN CG   C  71.425  -52.465  -49.402 1.00 . A A . 184 ASN CG   1 1 
       18 38372 1 1 104 ASN H    H  74.085  -54.865  -47.627 1.00 . A A . 184 ASN H    1 1 
       18 38373 1 1 104 ASN HA   H  72.037  -53.137  -46.910 1.00 . A A . 184 ASN HA   1 1 
       18 38374 1 1 104 ASN HB2  H  73.390  -53.197  -49.079 1.00 . A A . 184 ASN HB2  1 1 
       18 38375 1 1 104 ASN HB3  H  72.241  -54.409  -49.637 1.00 . A A . 184 ASN HB3  1 1 
       18 38376 1 1 104 ASN HD21 H  70.331  -53.774  -50.425 1.00 . A A . 184 ASN HD21 1 1 
       18 38377 1 1 104 ASN HD22 H  69.776  -52.138  -50.464 1.00 . A A . 184 ASN HD22 1 1 
       18 38378 1 1 104 ASN N    N  73.302  -54.762  -47.047 1.00 . A A . 184 ASN N    1 1 
       18 38379 1 1 104 ASN ND2  N  70.408  -52.829  -50.174 1.00 . A A . 184 ASN ND2  1 1 
       18 38380 1 1 104 ASN O    O  69.914  -54.462  -46.781 1.00 . A A . 184 ASN O    1 1 
       18 38381 1 1 104 ASN OD1  O  71.600  -51.302  -49.038 1.00 . A A . 184 ASN OD1  1 1 
       18 38382 1 1 105 ILE C    C  69.295  -57.215  -46.683 1.00 . A A . 185 ILE C    1 1 
       18 38383 1 1 105 ILE CA   C  69.729  -56.889  -48.107 1.00 . A A . 185 ILE CA   1 1 
       18 38384 1 1 105 ILE CB   C  70.030  -58.201  -48.855 1.00 . A A . 185 ILE CB   1 1 
       18 38385 1 1 105 ILE CD1  C  69.298  -57.314  -51.125 1.00 . A A . 185 ILE CD1  1 1 
       18 38386 1 1 105 ILE CG1  C  70.420  -57.909  -50.305 1.00 . A A . 185 ILE CG1  1 1 
       18 38387 1 1 105 ILE CG2  C  68.825  -59.129  -48.801 1.00 . A A . 185 ILE CG2  1 1 
       18 38388 1 1 105 ILE H    H  71.680  -56.249  -48.622 1.00 . A A . 185 ILE H    1 1 
       18 38389 1 1 105 ILE HA   H  68.918  -56.386  -48.614 1.00 . A A . 185 ILE HA   1 1 
       18 38390 1 1 105 ILE HB   H  70.854  -58.690  -48.358 1.00 . A A . 185 ILE HB   1 1 
       18 38391 1 1 105 ILE HD11 H  68.451  -57.985  -51.117 1.00 . A A . 185 ILE HD11 1 1 
       18 38392 1 1 105 ILE HD12 H  69.009  -56.363  -50.704 1.00 . A A . 185 ILE HD12 1 1 
       18 38393 1 1 105 ILE HD13 H  69.632  -57.171  -52.143 1.00 . A A . 185 ILE HD13 1 1 
       18 38394 1 1 105 ILE HG12 H  71.244  -57.214  -50.317 1.00 . A A . 185 ILE HG12 1 1 
       18 38395 1 1 105 ILE HG13 H  70.726  -58.831  -50.779 1.00 . A A . 185 ILE HG13 1 1 
       18 38396 1 1 105 ILE HG21 H  67.969  -58.632  -49.233 1.00 . A A . 185 ILE HG21 1 1 
       18 38397 1 1 105 ILE HG22 H  69.038  -60.028  -49.358 1.00 . A A . 185 ILE HG22 1 1 
       18 38398 1 1 105 ILE HG23 H  68.611  -59.382  -47.774 1.00 . A A . 185 ILE HG23 1 1 
       18 38399 1 1 105 ILE N    N  70.883  -55.996  -48.113 1.00 . A A . 185 ILE N    1 1 
       18 38400 1 1 105 ILE O    O  68.103  -57.239  -46.375 1.00 . A A . 185 ILE O    1 1 
       18 38401 1 1 106 THR C    C  69.320  -56.621  -43.708 1.00 . A A . 186 THR C    1 1 
       18 38402 1 1 106 THR CA   C  69.989  -57.791  -44.422 1.00 . A A . 186 THR CA   1 1 
       18 38403 1 1 106 THR CB   C  71.275  -58.172  -43.664 1.00 . A A . 186 THR CB   1 1 
       18 38404 1 1 106 THR CG2  C  70.948  -58.687  -42.270 1.00 . A A . 186 THR CG2  1 1 
       18 38405 1 1 106 THR H    H  71.201  -57.431  -46.120 1.00 . A A . 186 THR H    1 1 
       18 38406 1 1 106 THR HA   H  69.321  -58.639  -44.405 1.00 . A A . 186 THR HA   1 1 
       18 38407 1 1 106 THR HB   H  71.894  -57.292  -43.570 1.00 . A A . 186 THR HB   1 1 
       18 38408 1 1 106 THR HG1  H  71.769  -59.116  -45.323 1.00 . A A . 186 THR HG1  1 1 
       18 38409 1 1 106 THR HG21 H  69.954  -59.109  -42.265 1.00 . A A . 186 THR HG21 1 1 
       18 38410 1 1 106 THR HG22 H  70.996  -57.871  -41.564 1.00 . A A . 186 THR HG22 1 1 
       18 38411 1 1 106 THR HG23 H  71.663  -59.447  -41.991 1.00 . A A . 186 THR HG23 1 1 
       18 38412 1 1 106 THR N    N  70.270  -57.465  -45.814 1.00 . A A . 186 THR N    1 1 
       18 38413 1 1 106 THR O    O  68.307  -56.792  -43.031 1.00 . A A . 186 THR O    1 1 
       18 38414 1 1 106 THR OG1  O  71.993  -59.174  -44.391 1.00 . A A . 186 THR OG1  1 1 
       18 38415 1 1 107 VAL C    C  67.893  -54.020  -43.628 1.00 . A A . 187 VAL C    1 1 
       18 38416 1 1 107 VAL CA   C  69.351  -54.233  -43.237 1.00 . A A . 187 VAL CA   1 1 
       18 38417 1 1 107 VAL CB   C  70.162  -52.982  -43.623 1.00 . A A . 187 VAL CB   1 1 
       18 38418 1 1 107 VAL CG1  C  69.548  -51.736  -43.004 1.00 . A A . 187 VAL CG1  1 1 
       18 38419 1 1 107 VAL CG2  C  71.615  -53.138  -43.198 1.00 . A A . 187 VAL CG2  1 1 
       18 38420 1 1 107 VAL H    H  70.700  -55.360  -44.418 1.00 . A A . 187 VAL H    1 1 
       18 38421 1 1 107 VAL HA   H  69.413  -54.360  -42.167 1.00 . A A . 187 VAL HA   1 1 
       18 38422 1 1 107 VAL HB   H  70.133  -52.875  -44.697 1.00 . A A . 187 VAL HB   1 1 
       18 38423 1 1 107 VAL HG11 H  70.232  -50.906  -43.113 1.00 . A A . 187 VAL HG11 1 1 
       18 38424 1 1 107 VAL HG12 H  68.619  -51.506  -43.505 1.00 . A A . 187 VAL HG12 1 1 
       18 38425 1 1 107 VAL HG13 H  69.359  -51.911  -41.955 1.00 . A A . 187 VAL HG13 1 1 
       18 38426 1 1 107 VAL HG21 H  72.260  -52.841  -44.011 1.00 . A A . 187 VAL HG21 1 1 
       18 38427 1 1 107 VAL HG22 H  71.808  -52.512  -42.338 1.00 . A A . 187 VAL HG22 1 1 
       18 38428 1 1 107 VAL HG23 H  71.807  -54.169  -42.943 1.00 . A A . 187 VAL HG23 1 1 
       18 38429 1 1 107 VAL N    N  69.893  -55.432  -43.866 1.00 . A A . 187 VAL N    1 1 
       18 38430 1 1 107 VAL O    O  67.103  -53.483  -42.852 1.00 . A A . 187 VAL O    1 1 
       18 38431 1 1 108 LYS C    C  65.212  -55.162  -44.521 1.00 . A A . 188 LYS C    1 1 
       18 38432 1 1 108 LYS CA   C  66.178  -54.303  -45.332 1.00 . A A . 188 LYS CA   1 1 
       18 38433 1 1 108 LYS CB   C  66.106  -54.694  -46.810 1.00 . A A . 188 LYS CB   1 1 
       18 38434 1 1 108 LYS CD   C  66.495  -53.028  -48.649 1.00 . A A . 188 LYS CD   1 1 
       18 38435 1 1 108 LYS CE   C  65.991  -53.744  -49.893 1.00 . A A . 188 LYS CE   1 1 
       18 38436 1 1 108 LYS CG   C  67.142  -53.997  -47.674 1.00 . A A . 188 LYS CG   1 1 
       18 38437 1 1 108 LYS H    H  68.217  -54.866  -45.410 1.00 . A A . 188 LYS H    1 1 
       18 38438 1 1 108 LYS HA   H  65.893  -53.268  -45.228 1.00 . A A . 188 LYS HA   1 1 
       18 38439 1 1 108 LYS HB2  H  66.255  -55.760  -46.896 1.00 . A A . 188 LYS HB2  1 1 
       18 38440 1 1 108 LYS HB3  H  65.125  -54.444  -47.189 1.00 . A A . 188 LYS HB3  1 1 
       18 38441 1 1 108 LYS HD2  H  65.661  -52.544  -48.163 1.00 . A A . 188 LYS HD2  1 1 
       18 38442 1 1 108 LYS HD3  H  67.224  -52.285  -48.942 1.00 . A A . 188 LYS HD3  1 1 
       18 38443 1 1 108 LYS HE2  H  66.156  -53.107  -50.750 1.00 . A A . 188 LYS HE2  1 1 
       18 38444 1 1 108 LYS HE3  H  66.547  -54.661  -50.014 1.00 . A A . 188 LYS HE3  1 1 
       18 38445 1 1 108 LYS HG2  H  67.820  -53.449  -47.036 1.00 . A A . 188 LYS HG2  1 1 
       18 38446 1 1 108 LYS HG3  H  67.693  -54.742  -48.232 1.00 . A A . 188 LYS HG3  1 1 
       18 38447 1 1 108 LYS HZ1  H  64.025  -53.268  -49.372 1.00 . A A . 188 LYS HZ1  1 1 
       18 38448 1 1 108 LYS HZ2  H  64.398  -54.910  -49.210 1.00 . A A . 188 LYS HZ2  1 1 
       18 38449 1 1 108 LYS HZ3  H  64.152  -54.246  -50.746 1.00 . A A . 188 LYS HZ3  1 1 
       18 38450 1 1 108 LYS N    N  67.541  -54.445  -44.837 1.00 . A A . 188 LYS N    1 1 
       18 38451 1 1 108 LYS NZ   N  64.539  -54.064  -49.799 1.00 . A A . 188 LYS NZ   1 1 
       18 38452 1 1 108 LYS O    O  64.229  -54.660  -43.977 1.00 . A A . 188 LYS O    1 1 
       18 38453 1 1 109 GLN C    C  64.769  -57.133  -42.197 1.00 . A A . 189 GLN C    1 1 
       18 38454 1 1 109 GLN CA   C  64.659  -57.384  -43.698 1.00 . A A . 189 GLN CA   1 1 
       18 38455 1 1 109 GLN CB   C  65.048  -58.828  -44.016 1.00 . A A . 189 GLN CB   1 1 
       18 38456 1 1 109 GLN CD   C  64.371  -58.414  -46.414 1.00 . A A . 189 GLN CD   1 1 
       18 38457 1 1 109 GLN CG   C  64.360  -59.386  -45.251 1.00 . A A . 189 GLN CG   1 1 
       18 38458 1 1 109 GLN H    H  66.299  -56.797  -44.898 1.00 . A A . 189 GLN H    1 1 
       18 38459 1 1 109 GLN HA   H  63.636  -57.221  -44.003 1.00 . A A . 189 GLN HA   1 1 
       18 38460 1 1 109 GLN HB2  H  66.115  -58.875  -44.172 1.00 . A A . 189 GLN HB2  1 1 
       18 38461 1 1 109 GLN HB3  H  64.788  -59.452  -43.173 1.00 . A A . 189 GLN HB3  1 1 
       18 38462 1 1 109 GLN HE21 H  66.165  -59.067  -46.974 1.00 . A A . 189 GLN HE21 1 1 
       18 38463 1 1 109 GLN HE22 H  65.482  -57.817  -47.950 1.00 . A A . 189 GLN HE22 1 1 
       18 38464 1 1 109 GLN HG2  H  64.868  -60.291  -45.553 1.00 . A A . 189 GLN HG2  1 1 
       18 38465 1 1 109 GLN HG3  H  63.334  -59.617  -45.003 1.00 . A A . 189 GLN HG3  1 1 
       18 38466 1 1 109 GLN N    N  65.502  -56.457  -44.443 1.00 . A A . 189 GLN N    1 1 
       18 38467 1 1 109 GLN NE2  N  65.448  -58.434  -47.191 1.00 . A A . 189 GLN NE2  1 1 
       18 38468 1 1 109 GLN O    O  63.994  -57.675  -41.408 1.00 . A A . 189 GLN O    1 1 
       18 38469 1 1 109 GLN OE1  O  63.423  -57.654  -46.613 1.00 . A A . 189 GLN OE1  1 1 
       18 38470 1 1 110 HIS C    C  65.208  -54.710  -40.021 1.00 . A A . 190 HIS C    1 1 
       18 38471 1 1 110 HIS CA   C  65.949  -55.988  -40.403 1.00 . A A . 190 HIS CA   1 1 
       18 38472 1 1 110 HIS CB   C  67.442  -55.830  -40.112 1.00 . A A . 190 HIS CB   1 1 
       18 38473 1 1 110 HIS CD2  C  69.237  -57.406  -39.101 1.00 . A A . 190 HIS CD2  1 1 
       18 38474 1 1 110 HIS CE1  C  68.526  -59.293  -39.961 1.00 . A A . 190 HIS CE1  1 1 
       18 38475 1 1 110 HIS CG   C  68.139  -57.128  -39.844 1.00 . A A . 190 HIS CG   1 1 
       18 38476 1 1 110 HIS H    H  66.323  -55.909  -42.485 1.00 . A A . 190 HIS H    1 1 
       18 38477 1 1 110 HIS HA   H  65.561  -56.804  -39.813 1.00 . A A . 190 HIS HA   1 1 
       18 38478 1 1 110 HIS HB2  H  67.920  -55.367  -40.964 1.00 . A A . 190 HIS HB2  1 1 
       18 38479 1 1 110 HIS HB3  H  67.570  -55.199  -39.246 1.00 . A A . 190 HIS HB3  1 1 
       18 38480 1 1 110 HIS HD1  H  66.944  -58.460  -40.955 1.00 . A A . 190 HIS HD1  1 1 
       18 38481 1 1 110 HIS HD2  H  69.830  -56.696  -38.541 1.00 . A A . 190 HIS HD2  1 1 
       18 38482 1 1 110 HIS HE1  H  68.442  -60.340  -40.214 1.00 . A A . 190 HIS HE1  1 1 
       18 38483 1 1 110 HIS N    N  65.738  -56.310  -41.809 1.00 . A A . 190 HIS N    1 1 
       18 38484 1 1 110 HIS ND1  N  67.719  -58.332  -40.370 1.00 . A A . 190 HIS ND1  1 1 
       18 38485 1 1 110 HIS NE2  N  69.456  -58.759  -39.190 1.00 . A A . 190 HIS NE2  1 1 
       18 38486 1 1 110 HIS O    O  65.117  -54.359  -38.843 1.00 . A A . 190 HIS O    1 1 
       18 38487 1 1 111 THR C    C  62.494  -52.904  -41.240 1.00 . A A . 191 THR C    1 1 
       18 38488 1 1 111 THR CA   C  63.946  -52.777  -40.793 1.00 . A A . 191 THR CA   1 1 
       18 38489 1 1 111 THR CB   C  64.597  -51.594  -41.534 1.00 . A A . 191 THR CB   1 1 
       18 38490 1 1 111 THR CG2  C  65.858  -51.134  -40.817 1.00 . A A . 191 THR CG2  1 1 
       18 38491 1 1 111 THR H    H  64.783  -54.347  -41.940 1.00 . A A . 191 THR H    1 1 
       18 38492 1 1 111 THR HA   H  63.969  -52.568  -39.733 1.00 . A A . 191 THR HA   1 1 
       18 38493 1 1 111 THR HB   H  63.894  -50.773  -41.557 1.00 . A A . 191 THR HB   1 1 
       18 38494 1 1 111 THR HG1  H  65.454  -52.770  -42.865 1.00 . A A . 191 THR HG1  1 1 
       18 38495 1 1 111 THR HG21 H  65.962  -51.677  -39.888 1.00 . A A . 191 THR HG21 1 1 
       18 38496 1 1 111 THR HG22 H  65.789  -50.077  -40.610 1.00 . A A . 191 THR HG22 1 1 
       18 38497 1 1 111 THR HG23 H  66.717  -51.324  -41.443 1.00 . A A . 191 THR HG23 1 1 
       18 38498 1 1 111 THR N    N  64.677  -54.016  -41.023 1.00 . A A . 191 THR N    1 1 
       18 38499 1 1 111 THR O    O  61.644  -52.099  -40.862 1.00 . A A . 191 THR O    1 1 
       18 38500 1 1 111 THR OG1  O  64.917  -51.973  -42.876 1.00 . A A . 191 THR OG1  1 1 
       18 38501 1 1 112 VAL C    C  59.851  -54.151  -41.406 1.00 . A A . 192 VAL C    1 1 
       18 38502 1 1 112 VAL CA   C  60.865  -54.158  -42.545 1.00 . A A . 192 VAL CA   1 1 
       18 38503 1 1 112 VAL CB   C  60.769  -55.499  -43.295 1.00 . A A . 192 VAL CB   1 1 
       18 38504 1 1 112 VAL CG1  C  59.314  -55.919  -43.455 1.00 . A A . 192 VAL CG1  1 1 
       18 38505 1 1 112 VAL CG2  C  61.455  -55.403  -44.649 1.00 . A A . 192 VAL CG2  1 1 
       18 38506 1 1 112 VAL H    H  62.935  -54.533  -42.314 1.00 . A A . 192 VAL H    1 1 
       18 38507 1 1 112 VAL HA   H  60.621  -53.364  -43.236 1.00 . A A . 192 VAL HA   1 1 
       18 38508 1 1 112 VAL HB   H  61.275  -56.253  -42.711 1.00 . A A . 192 VAL HB   1 1 
       18 38509 1 1 112 VAL HG11 H  58.745  -55.094  -43.857 1.00 . A A . 192 VAL HG11 1 1 
       18 38510 1 1 112 VAL HG12 H  59.255  -56.762  -44.127 1.00 . A A . 192 VAL HG12 1 1 
       18 38511 1 1 112 VAL HG13 H  58.913  -56.196  -42.492 1.00 . A A . 192 VAL HG13 1 1 
       18 38512 1 1 112 VAL HG21 H  60.710  -55.367  -45.429 1.00 . A A . 192 VAL HG21 1 1 
       18 38513 1 1 112 VAL HG22 H  62.057  -54.506  -44.685 1.00 . A A . 192 VAL HG22 1 1 
       18 38514 1 1 112 VAL HG23 H  62.089  -56.265  -44.794 1.00 . A A . 192 VAL HG23 1 1 
       18 38515 1 1 112 VAL N    N  62.215  -53.923  -42.047 1.00 . A A . 192 VAL N    1 1 
       18 38516 1 1 112 VAL O    O  60.125  -54.646  -40.313 1.00 . A A . 192 VAL O    1 1 
       18 38517 1 1 113 LYS C    C  57.364  -54.885  -40.049 1.00 . A A . 197 LYS C    1 1 
       18 38518 1 1 113 LYS CA   C  57.621  -53.514  -40.669 1.00 . A A . 197 LYS CA   1 1 
       18 38519 1 1 113 LYS CB   C  56.331  -52.977  -41.296 1.00 . A A . 197 LYS CB   1 1 
       18 38520 1 1 113 LYS CD   C  55.937  -50.925  -39.903 1.00 . A A . 197 LYS CD   1 1 
       18 38521 1 1 113 LYS CE   C  55.496  -49.850  -40.886 1.00 . A A . 197 LYS CE   1 1 
       18 38522 1 1 113 LYS CG   C  55.410  -52.293  -40.300 1.00 . A A . 197 LYS CG   1 1 
       18 38523 1 1 113 LYS H    H  58.519  -53.207  -42.561 1.00 . A A . 197 LYS H    1 1 
       18 38524 1 1 113 LYS HA   H  57.942  -52.836  -39.893 1.00 . A A . 197 LYS HA   1 1 
       18 38525 1 1 113 LYS HB2  H  56.590  -52.264  -42.065 1.00 . A A . 197 LYS HB2  1 1 
       18 38526 1 1 113 LYS HB3  H  55.795  -53.800  -41.745 1.00 . A A . 197 LYS HB3  1 1 
       18 38527 1 1 113 LYS HD2  H  55.560  -50.675  -38.922 1.00 . A A . 197 LYS HD2  1 1 
       18 38528 1 1 113 LYS HD3  H  57.016  -50.957  -39.879 1.00 . A A . 197 LYS HD3  1 1 
       18 38529 1 1 113 LYS HE2  H  54.513  -50.100  -41.254 1.00 . A A . 197 LYS HE2  1 1 
       18 38530 1 1 113 LYS HE3  H  55.457  -48.903  -40.369 1.00 . A A . 197 LYS HE3  1 1 
       18 38531 1 1 113 LYS HG2  H  54.435  -52.175  -40.749 1.00 . A A . 197 LYS HG2  1 1 
       18 38532 1 1 113 LYS HG3  H  55.330  -52.909  -39.417 1.00 . A A . 197 LYS HG3  1 1 
       18 38533 1 1 113 LYS HZ1  H  57.275  -50.323  -41.874 1.00 . A A . 197 LYS HZ1  1 1 
       18 38534 1 1 113 LYS HZ2  H  56.730  -48.748  -42.160 1.00 . A A . 197 LYS HZ2  1 1 
       18 38535 1 1 113 LYS HZ3  H  55.965  -50.056  -42.911 1.00 . A A . 197 LYS HZ3  1 1 
       18 38536 1 1 113 LYS N    N  58.678  -53.585  -41.670 1.00 . A A . 197 LYS N    1 1 
       18 38537 1 1 113 LYS NZ   N  56.432  -49.737  -42.039 1.00 . A A . 197 LYS NZ   1 1 
       18 38538 1 1 113 LYS O    O  56.708  -55.735  -40.649 1.00 . A A . 197 LYS O    1 1 
       18 38539 1 1 114 GLY C    C  58.630  -56.521  -36.977 1.00 . A A . 198 GLY C    1 1 
       18 38540 1 1 114 GLY CA   C  57.702  -56.359  -38.164 1.00 . A A . 198 GLY CA   1 1 
       18 38541 1 1 114 GLY H    H  58.401  -54.377  -38.414 1.00 . A A . 198 GLY H    1 1 
       18 38542 1 1 114 GLY HA2  H  56.680  -56.426  -37.820 1.00 . A A . 198 GLY HA2  1 1 
       18 38543 1 1 114 GLY HA3  H  57.888  -57.161  -38.863 1.00 . A A . 198 GLY HA3  1 1 
       18 38544 1 1 114 GLY N    N  57.886  -55.091  -38.844 1.00 . A A . 198 GLY N    1 1 
       18 38545 1 1 114 GLY O    O  58.246  -57.084  -35.953 1.00 . A A . 198 GLY O    1 1 
       18 38546 1 1 115 GLU C    C  61.539  -54.783  -35.826 1.00 . A A . 199 GLU C    1 1 
       18 38547 1 1 115 GLU CA   C  60.844  -56.123  -36.046 1.00 . A A . 199 GLU CA   1 1 
       18 38548 1 1 115 GLU CB   C  61.880  -57.200  -36.373 1.00 . A A . 199 GLU CB   1 1 
       18 38549 1 1 115 GLU CD   C  61.759  -58.058  -38.746 1.00 . A A . 199 GLU CD   1 1 
       18 38550 1 1 115 GLU CG   C  62.437  -57.102  -37.782 1.00 . A A . 199 GLU CG   1 1 
       18 38551 1 1 115 GLU H    H  60.105  -55.590  -37.957 1.00 . A A . 199 GLU H    1 1 
       18 38552 1 1 115 GLU HA   H  60.325  -56.398  -35.140 1.00 . A A . 199 GLU HA   1 1 
       18 38553 1 1 115 GLU HB2  H  62.702  -57.115  -35.676 1.00 . A A . 199 GLU HB2  1 1 
       18 38554 1 1 115 GLU HB3  H  61.420  -58.171  -36.257 1.00 . A A . 199 GLU HB3  1 1 
       18 38555 1 1 115 GLU HG2  H  62.296  -56.094  -38.142 1.00 . A A . 199 GLU HG2  1 1 
       18 38556 1 1 115 GLU HG3  H  63.492  -57.329  -37.757 1.00 . A A . 199 GLU HG3  1 1 
       18 38557 1 1 115 GLU N    N  59.857  -56.027  -37.115 1.00 . A A . 199 GLU N    1 1 
       18 38558 1 1 115 GLU O    O  62.405  -54.385  -36.606 1.00 . A A . 199 GLU O    1 1 
       18 38559 1 1 115 GLU OE1  O  61.755  -59.276  -38.466 1.00 . A A . 199 GLU OE1  1 1 
       18 38560 1 1 115 GLU OE2  O  61.234  -57.589  -39.777 1.00 . A A . 199 GLU OE2  1 1 
       18 38561 1 1 116 ASN C    C  62.820  -52.936  -33.370 1.00 . A A . 200 ASN C    1 1 
       18 38562 1 1 116 ASN CA   C  61.739  -52.794  -34.437 1.00 . A A . 200 ASN CA   1 1 
       18 38563 1 1 116 ASN CB   C  60.655  -51.828  -33.956 1.00 . A A . 200 ASN CB   1 1 
       18 38564 1 1 116 ASN CG   C  59.603  -51.564  -35.016 1.00 . A A . 200 ASN CG   1 1 
       18 38565 1 1 116 ASN H    H  60.458  -54.459  -34.176 1.00 . A A . 200 ASN H    1 1 
       18 38566 1 1 116 ASN HA   H  62.187  -52.399  -35.337 1.00 . A A . 200 ASN HA   1 1 
       18 38567 1 1 116 ASN HB2  H  60.166  -52.246  -33.088 1.00 . A A . 200 ASN HB2  1 1 
       18 38568 1 1 116 ASN HB3  H  61.112  -50.887  -33.688 1.00 . A A . 200 ASN HB3  1 1 
       18 38569 1 1 116 ASN HD21 H  60.938  -50.612  -36.141 1.00 . A A . 200 ASN HD21 1 1 
       18 38570 1 1 116 ASN HD22 H  59.341  -50.711  -36.793 1.00 . A A . 200 ASN HD22 1 1 
       18 38571 1 1 116 ASN N    N  61.154  -54.090  -34.760 1.00 . A A . 200 ASN N    1 1 
       18 38572 1 1 116 ASN ND2  N  60.000  -50.896  -36.092 1.00 . A A . 200 ASN ND2  1 1 
       18 38573 1 1 116 ASN O    O  62.792  -53.864  -32.563 1.00 . A A . 200 ASN O    1 1 
       18 38574 1 1 116 ASN OD1  O  58.446  -51.959  -34.869 1.00 . A A . 200 ASN OD1  1 1 
       18 38575 1 1 117 PHE C    C  65.243  -50.612  -31.984 1.00 . A A . 201 PHE C    1 1 
       18 38576 1 1 117 PHE CA   C  64.862  -52.028  -32.405 1.00 . A A . 201 PHE CA   1 1 
       18 38577 1 1 117 PHE CB   C  66.081  -52.742  -32.994 1.00 . A A . 201 PHE CB   1 1 
       18 38578 1 1 117 PHE CD1  C  65.354  -54.001  -35.040 1.00 . A A . 201 PHE CD1  1 1 
       18 38579 1 1 117 PHE CD2  C  65.805  -55.236  -33.050 1.00 . A A . 201 PHE CD2  1 1 
       18 38580 1 1 117 PHE CE1  C  65.039  -55.173  -35.699 1.00 . A A . 201 PHE CE1  1 1 
       18 38581 1 1 117 PHE CE2  C  65.492  -56.412  -33.705 1.00 . A A . 201 PHE CE2  1 1 
       18 38582 1 1 117 PHE CG   C  65.739  -54.019  -33.709 1.00 . A A . 201 PHE CG   1 1 
       18 38583 1 1 117 PHE CZ   C  65.109  -56.380  -35.031 1.00 . A A . 201 PHE CZ   1 1 
       18 38584 1 1 117 PHE H    H  63.739  -51.291  -34.041 1.00 . A A . 201 PHE H    1 1 
       18 38585 1 1 117 PHE HA   H  64.522  -52.570  -31.536 1.00 . A A . 201 PHE HA   1 1 
       18 38586 1 1 117 PHE HB2  H  66.567  -52.086  -33.701 1.00 . A A . 201 PHE HB2  1 1 
       18 38587 1 1 117 PHE HB3  H  66.769  -52.981  -32.198 1.00 . A A . 201 PHE HB3  1 1 
       18 38588 1 1 117 PHE HD1  H  65.299  -53.057  -35.564 1.00 . A A . 201 PHE HD1  1 1 
       18 38589 1 1 117 PHE HD2  H  66.104  -55.261  -32.012 1.00 . A A . 201 PHE HD2  1 1 
       18 38590 1 1 117 PHE HE1  H  64.741  -55.147  -36.737 1.00 . A A . 201 PHE HE1  1 1 
       18 38591 1 1 117 PHE HE2  H  65.547  -57.354  -33.180 1.00 . A A . 201 PHE HE2  1 1 
       18 38592 1 1 117 PHE HZ   H  64.862  -57.299  -35.545 1.00 . A A . 201 PHE HZ   1 1 
       18 38593 1 1 117 PHE N    N  63.771  -52.007  -33.372 1.00 . A A . 201 PHE N    1 1 
       18 38594 1 1 117 PHE O    O  64.880  -49.637  -32.643 1.00 . A A . 201 PHE O    1 1 
       18 38595 1 1 118 THR C    C  67.758  -48.810  -30.953 1.00 . A A . 202 THR C    1 1 
       18 38596 1 1 118 THR CA   C  66.407  -49.209  -30.371 1.00 . A A . 202 THR CA   1 1 
       18 38597 1 1 118 THR CB   C  66.505  -49.216  -28.833 1.00 . A A . 202 THR CB   1 1 
       18 38598 1 1 118 THR CG2  C  67.463  -50.298  -28.357 1.00 . A A . 202 THR CG2  1 1 
       18 38599 1 1 118 THR H    H  66.236  -51.319  -30.401 1.00 . A A . 202 THR H    1 1 
       18 38600 1 1 118 THR HA   H  65.670  -48.476  -30.661 1.00 . A A . 202 THR HA   1 1 
       18 38601 1 1 118 THR HB   H  65.525  -49.420  -28.427 1.00 . A A . 202 THR HB   1 1 
       18 38602 1 1 118 THR HG1  H  66.249  -47.292  -28.486 1.00 . A A . 202 THR HG1  1 1 
       18 38603 1 1 118 THR HG21 H  66.986  -50.889  -27.590 1.00 . A A . 202 THR HG21 1 1 
       18 38604 1 1 118 THR HG22 H  68.353  -49.837  -27.955 1.00 . A A . 202 THR HG22 1 1 
       18 38605 1 1 118 THR HG23 H  67.729  -50.934  -29.188 1.00 . A A . 202 THR HG23 1 1 
       18 38606 1 1 118 THR N    N  65.978  -50.506  -30.882 1.00 . A A . 202 THR N    1 1 
       18 38607 1 1 118 THR O    O  68.470  -49.638  -31.520 1.00 . A A . 202 THR O    1 1 
       18 38608 1 1 118 THR OG1  O  66.950  -47.938  -28.366 1.00 . A A . 202 THR OG1  1 1 
       18 38609 1 1 119 GLU C    C  70.543  -47.852  -30.797 1.00 . A A . 203 GLU C    1 1 
       18 38610 1 1 119 GLU CA   C  69.371  -47.025  -31.321 1.00 . A A . 203 GLU CA   1 1 
       18 38611 1 1 119 GLU CB   C  69.554  -45.557  -30.930 1.00 . A A . 203 GLU CB   1 1 
       18 38612 1 1 119 GLU CD   C  69.752  -43.879  -29.053 1.00 . A A . 203 GLU CD   1 1 
       18 38613 1 1 119 GLU CG   C  69.747  -45.346  -29.438 1.00 . A A . 203 GLU CG   1 1 
       18 38614 1 1 119 GLU H    H  67.495  -46.921  -30.348 1.00 . A A . 203 GLU H    1 1 
       18 38615 1 1 119 GLU HA   H  69.348  -47.101  -32.398 1.00 . A A . 203 GLU HA   1 1 
       18 38616 1 1 119 GLU HB2  H  70.418  -45.164  -31.443 1.00 . A A . 203 GLU HB2  1 1 
       18 38617 1 1 119 GLU HB3  H  68.679  -45.004  -31.239 1.00 . A A . 203 GLU HB3  1 1 
       18 38618 1 1 119 GLU HG2  H  68.944  -45.837  -28.909 1.00 . A A . 203 GLU HG2  1 1 
       18 38619 1 1 119 GLU HG3  H  70.691  -45.782  -29.144 1.00 . A A . 203 GLU HG3  1 1 
       18 38620 1 1 119 GLU N    N  68.106  -47.534  -30.809 1.00 . A A . 203 GLU N    1 1 
       18 38621 1 1 119 GLU O    O  71.541  -48.047  -31.491 1.00 . A A . 203 GLU O    1 1 
       18 38622 1 1 119 GLU OE1  O  69.467  -43.035  -29.928 1.00 . A A . 203 GLU OE1  1 1 
       18 38623 1 1 119 GLU OE2  O  70.041  -43.574  -27.876 1.00 . A A . 203 GLU OE2  1 1 
       18 38624 1 1 120 THR C    C  71.513  -50.536  -29.553 1.00 . A A . 204 THR C    1 1 
       18 38625 1 1 120 THR CA   C  71.459  -49.139  -28.946 1.00 . A A . 204 THR CA   1 1 
       18 38626 1 1 120 THR CB   C  71.246  -49.262  -27.425 1.00 . A A . 204 THR CB   1 1 
       18 38627 1 1 120 THR CG2  C  72.537  -48.970  -26.673 1.00 . A A . 204 THR CG2  1 1 
       18 38628 1 1 120 THR H    H  69.594  -48.146  -29.062 1.00 . A A . 204 THR H    1 1 
       18 38629 1 1 120 THR HA   H  72.404  -48.646  -29.118 1.00 . A A . 204 THR HA   1 1 
       18 38630 1 1 120 THR HB   H  70.937  -50.273  -27.200 1.00 . A A . 204 THR HB   1 1 
       18 38631 1 1 120 THR HG1  H  70.072  -48.463  -26.056 1.00 . A A . 204 THR HG1  1 1 
       18 38632 1 1 120 THR HG21 H  73.132  -48.267  -27.238 1.00 . A A . 204 THR HG21 1 1 
       18 38633 1 1 120 THR HG22 H  73.092  -49.887  -26.542 1.00 . A A . 204 THR HG22 1 1 
       18 38634 1 1 120 THR HG23 H  72.303  -48.549  -25.708 1.00 . A A . 204 THR HG23 1 1 
       18 38635 1 1 120 THR N    N  70.413  -48.336  -29.565 1.00 . A A . 204 THR N    1 1 
       18 38636 1 1 120 THR O    O  72.584  -51.130  -29.674 1.00 . A A . 204 THR O    1 1 
       18 38637 1 1 120 THR OG1  O  70.224  -48.354  -26.999 1.00 . A A . 204 THR OG1  1 1 
       18 38638 1 1 121 ASP C    C  70.892  -52.392  -31.925 1.00 . A A . 205 ASP C    1 1 
       18 38639 1 1 121 ASP CA   C  70.266  -52.381  -30.534 1.00 . A A . 205 ASP CA   1 1 
       18 38640 1 1 121 ASP CB   C  68.807  -52.835  -30.615 1.00 . A A . 205 ASP CB   1 1 
       18 38641 1 1 121 ASP CG   C  68.327  -53.473  -29.326 1.00 . A A . 205 ASP CG   1 1 
       18 38642 1 1 121 ASP H    H  69.530  -50.532  -29.814 1.00 . A A . 205 ASP H    1 1 
       18 38643 1 1 121 ASP HA   H  70.811  -53.066  -29.902 1.00 . A A . 205 ASP HA   1 1 
       18 38644 1 1 121 ASP HB2  H  68.182  -51.980  -30.826 1.00 . A A . 205 ASP HB2  1 1 
       18 38645 1 1 121 ASP HB3  H  68.705  -53.556  -31.412 1.00 . A A . 205 ASP HB3  1 1 
       18 38646 1 1 121 ASP N    N  70.350  -51.054  -29.937 1.00 . A A . 205 ASP N    1 1 
       18 38647 1 1 121 ASP O    O  71.584  -53.340  -32.298 1.00 . A A . 205 ASP O    1 1 
       18 38648 1 1 121 ASP OD1  O  69.073  -54.297  -28.758 1.00 . A A . 205 ASP OD1  1 1 
       18 38649 1 1 121 ASP OD2  O  67.204  -53.148  -28.886 1.00 . A A . 205 ASP OD2  1 1 
       18 38650 1 1 122 ILE C    C  72.700  -51.382  -34.038 1.00 . A A . 206 ILE C    1 1 
       18 38651 1 1 122 ILE CA   C  71.184  -51.221  -34.038 1.00 . A A . 206 ILE CA   1 1 
       18 38652 1 1 122 ILE CB   C  70.823  -49.867  -34.678 1.00 . A A . 206 ILE CB   1 1 
       18 38653 1 1 122 ILE CD1  C  68.716  -50.719  -35.824 1.00 . A A . 206 ILE CD1  1 1 
       18 38654 1 1 122 ILE CG1  C  69.306  -49.740  -34.834 1.00 . A A . 206 ILE CG1  1 1 
       18 38655 1 1 122 ILE CG2  C  71.513  -49.718  -36.026 1.00 . A A . 206 ILE CG2  1 1 
       18 38656 1 1 122 ILE H    H  70.086  -50.610  -32.336 1.00 . A A . 206 ILE H    1 1 
       18 38657 1 1 122 ILE HA   H  70.748  -52.008  -34.636 1.00 . A A . 206 ILE HA   1 1 
       18 38658 1 1 122 ILE HB   H  71.178  -49.082  -34.029 1.00 . A A . 206 ILE HB   1 1 
       18 38659 1 1 122 ILE HD11 H  68.252  -50.176  -36.635 1.00 . A A . 206 ILE HD11 1 1 
       18 38660 1 1 122 ILE HD12 H  69.498  -51.352  -36.215 1.00 . A A . 206 ILE HD12 1 1 
       18 38661 1 1 122 ILE HD13 H  67.973  -51.329  -35.330 1.00 . A A . 206 ILE HD13 1 1 
       18 38662 1 1 122 ILE HG12 H  68.837  -49.915  -33.877 1.00 . A A . 206 ILE HG12 1 1 
       18 38663 1 1 122 ILE HG13 H  69.069  -48.742  -35.170 1.00 . A A . 206 ILE HG13 1 1 
       18 38664 1 1 122 ILE HG21 H  72.561  -49.505  -35.872 1.00 . A A . 206 ILE HG21 1 1 
       18 38665 1 1 122 ILE HG22 H  71.412  -50.636  -36.585 1.00 . A A . 206 ILE HG22 1 1 
       18 38666 1 1 122 ILE HG23 H  71.058  -48.909  -36.576 1.00 . A A . 206 ILE HG23 1 1 
       18 38667 1 1 122 ILE N    N  70.644  -51.333  -32.688 1.00 . A A . 206 ILE N    1 1 
       18 38668 1 1 122 ILE O    O  73.287  -51.843  -35.018 1.00 . A A . 206 ILE O    1 1 
       18 38669 1 1 123 LYS C    C  75.219  -52.566  -32.775 1.00 . A A . 207 LYS C    1 1 
       18 38670 1 1 123 LYS CA   C  74.779  -51.106  -32.802 1.00 . A A . 207 LYS CA   1 1 
       18 38671 1 1 123 LYS CB   C  75.249  -50.397  -31.530 1.00 . A A . 207 LYS CB   1 1 
       18 38672 1 1 123 LYS CD   C  75.123  -48.077  -32.484 1.00 . A A . 207 LYS CD   1 1 
       18 38673 1 1 123 LYS CE   C  76.566  -47.634  -32.299 1.00 . A A . 207 LYS CE   1 1 
       18 38674 1 1 123 LYS CG   C  74.675  -49.001  -31.364 1.00 . A A . 207 LYS CG   1 1 
       18 38675 1 1 123 LYS H    H  72.808  -50.642  -32.185 1.00 . A A . 207 LYS H    1 1 
       18 38676 1 1 123 LYS HA   H  75.225  -50.625  -33.658 1.00 . A A . 207 LYS HA   1 1 
       18 38677 1 1 123 LYS HB2  H  74.959  -50.988  -30.673 1.00 . A A . 207 LYS HB2  1 1 
       18 38678 1 1 123 LYS HB3  H  76.327  -50.320  -31.554 1.00 . A A . 207 LYS HB3  1 1 
       18 38679 1 1 123 LYS HD2  H  75.036  -48.599  -33.426 1.00 . A A . 207 LYS HD2  1 1 
       18 38680 1 1 123 LYS HD3  H  74.486  -47.204  -32.495 1.00 . A A . 207 LYS HD3  1 1 
       18 38681 1 1 123 LYS HE2  H  76.648  -47.099  -31.366 1.00 . A A . 207 LYS HE2  1 1 
       18 38682 1 1 123 LYS HE3  H  77.196  -48.511  -32.267 1.00 . A A . 207 LYS HE3  1 1 
       18 38683 1 1 123 LYS HG2  H  73.597  -49.062  -31.371 1.00 . A A . 207 LYS HG2  1 1 
       18 38684 1 1 123 LYS HG3  H  75.009  -48.594  -30.420 1.00 . A A . 207 LYS HG3  1 1 
       18 38685 1 1 123 LYS HZ1  H  76.434  -46.904  -34.252 1.00 . A A . 207 LYS HZ1  1 1 
       18 38686 1 1 123 LYS HZ2  H  78.012  -46.957  -33.645 1.00 . A A . 207 LYS HZ2  1 1 
       18 38687 1 1 123 LYS HZ3  H  76.945  -45.753  -33.123 1.00 . A A . 207 LYS HZ3  1 1 
       18 38688 1 1 123 LYS N    N  73.331  -51.002  -32.932 1.00 . A A . 207 LYS N    1 1 
       18 38689 1 1 123 LYS NZ   N  77.022  -46.750  -33.407 1.00 . A A . 207 LYS NZ   1 1 
       18 38690 1 1 123 LYS O    O  76.181  -52.947  -33.441 1.00 . A A . 207 LYS O    1 1 
       18 38691 1 1 124 ILE C    C  74.436  -55.549  -33.159 1.00 . A A . 208 ILE C    1 1 
       18 38692 1 1 124 ILE CA   C  74.823  -54.797  -31.889 1.00 . A A . 208 ILE CA   1 1 
       18 38693 1 1 124 ILE CB   C  74.107  -55.442  -30.688 1.00 . A A . 208 ILE CB   1 1 
       18 38694 1 1 124 ILE CD1  C  75.948  -55.126  -28.958 1.00 . A A . 208 ILE CD1  1 1 
       18 38695 1 1 124 ILE CG1  C  74.542  -54.767  -29.385 1.00 . A A . 208 ILE CG1  1 1 
       18 38696 1 1 124 ILE CG2  C  74.394  -56.935  -30.638 1.00 . A A . 208 ILE CG2  1 1 
       18 38697 1 1 124 ILE H    H  73.751  -53.016  -31.493 1.00 . A A . 208 ILE H    1 1 
       18 38698 1 1 124 ILE HA   H  75.889  -54.890  -31.740 1.00 . A A . 208 ILE HA   1 1 
       18 38699 1 1 124 ILE HB   H  73.044  -55.308  -30.817 1.00 . A A . 208 ILE HB   1 1 
       18 38700 1 1 124 ILE HD11 H  75.971  -56.154  -28.627 1.00 . A A . 208 ILE HD11 1 1 
       18 38701 1 1 124 ILE HD12 H  76.621  -54.999  -29.792 1.00 . A A . 208 ILE HD12 1 1 
       18 38702 1 1 124 ILE HD13 H  76.254  -54.480  -28.148 1.00 . A A . 208 ILE HD13 1 1 
       18 38703 1 1 124 ILE HG12 H  74.497  -53.696  -29.510 1.00 . A A . 208 ILE HG12 1 1 
       18 38704 1 1 124 ILE HG13 H  73.868  -55.061  -28.594 1.00 . A A . 208 ILE HG13 1 1 
       18 38705 1 1 124 ILE HG21 H  74.333  -57.279  -29.616 1.00 . A A . 208 ILE HG21 1 1 
       18 38706 1 1 124 ILE HG22 H  73.667  -57.461  -31.237 1.00 . A A . 208 ILE HG22 1 1 
       18 38707 1 1 124 ILE HG23 H  75.384  -57.124  -31.023 1.00 . A A . 208 ILE HG23 1 1 
       18 38708 1 1 124 ILE N    N  74.507  -53.379  -32.001 1.00 . A A . 208 ILE N    1 1 
       18 38709 1 1 124 ILE O    O  75.208  -56.356  -33.675 1.00 . A A . 208 ILE O    1 1 
       18 38710 1 1 125 MET C    C  73.661  -55.619  -36.055 1.00 . A A . 209 MET C    1 1 
       18 38711 1 1 125 MET CA   C  72.748  -55.922  -34.871 1.00 . A A . 209 MET CA   1 1 
       18 38712 1 1 125 MET CB   C  71.322  -55.463  -35.181 1.00 . A A . 209 MET CB   1 1 
       18 38713 1 1 125 MET CE   C  68.923  -54.475  -36.880 1.00 . A A . 209 MET CE   1 1 
       18 38714 1 1 125 MET CG   C  70.472  -56.530  -35.853 1.00 . A A . 209 MET CG   1 1 
       18 38715 1 1 125 MET H    H  72.665  -54.621  -33.203 1.00 . A A . 209 MET H    1 1 
       18 38716 1 1 125 MET HA   H  72.743  -56.988  -34.699 1.00 . A A . 209 MET HA   1 1 
       18 38717 1 1 125 MET HB2  H  70.839  -55.178  -34.258 1.00 . A A . 209 MET HB2  1 1 
       18 38718 1 1 125 MET HB3  H  71.366  -54.605  -35.835 1.00 . A A . 209 MET HB3  1 1 
       18 38719 1 1 125 MET HE1  H  69.616  -54.589  -37.700 1.00 . A A . 209 MET HE1  1 1 
       18 38720 1 1 125 MET HE2  H  67.961  -54.163  -37.262 1.00 . A A . 209 MET HE2  1 1 
       18 38721 1 1 125 MET HE3  H  69.297  -53.728  -36.194 1.00 . A A . 209 MET HE3  1 1 
       18 38722 1 1 125 MET HG2  H  70.874  -56.725  -36.837 1.00 . A A . 209 MET HG2  1 1 
       18 38723 1 1 125 MET HG3  H  70.518  -57.432  -35.262 1.00 . A A . 209 MET HG3  1 1 
       18 38724 1 1 125 MET N    N  73.236  -55.274  -33.659 1.00 . A A . 209 MET N    1 1 
       18 38725 1 1 125 MET O    O  74.081  -56.525  -36.774 1.00 . A A . 209 MET O    1 1 
       18 38726 1 1 125 MET SD   S  68.745  -56.038  -36.024 1.00 . A A . 209 MET SD   1 1 
       18 38727 1 1 126 GLU C    C  76.148  -54.676  -37.324 1.00 . A A . 210 GLU C    1 1 
       18 38728 1 1 126 GLU CA   C  74.823  -53.919  -37.351 1.00 . A A . 210 GLU CA   1 1 
       18 38729 1 1 126 GLU CB   C  75.082  -52.412  -37.276 1.00 . A A . 210 GLU CB   1 1 
       18 38730 1 1 126 GLU CD   C  73.993  -51.452  -39.343 1.00 . A A . 210 GLU CD   1 1 
       18 38731 1 1 126 GLU CG   C  73.946  -51.571  -37.832 1.00 . A A . 210 GLU CG   1 1 
       18 38732 1 1 126 GLU H    H  73.594  -53.662  -35.646 1.00 . A A . 210 GLU H    1 1 
       18 38733 1 1 126 GLU HA   H  74.313  -54.141  -38.276 1.00 . A A . 210 GLU HA   1 1 
       18 38734 1 1 126 GLU HB2  H  75.237  -52.136  -36.243 1.00 . A A . 210 GLU HB2  1 1 
       18 38735 1 1 126 GLU HB3  H  75.978  -52.185  -37.837 1.00 . A A . 210 GLU HB3  1 1 
       18 38736 1 1 126 GLU HG2  H  73.007  -52.025  -37.552 1.00 . A A . 210 GLU HG2  1 1 
       18 38737 1 1 126 GLU HG3  H  74.007  -50.580  -37.405 1.00 . A A . 210 GLU HG3  1 1 
       18 38738 1 1 126 GLU N    N  73.961  -54.340  -36.252 1.00 . A A . 210 GLU N    1 1 
       18 38739 1 1 126 GLU O    O  76.755  -54.923  -38.365 1.00 . A A . 210 GLU O    1 1 
       18 38740 1 1 126 GLU OE1  O  75.044  -51.033  -39.871 1.00 . A A . 210 GLU OE1  1 1 
       18 38741 1 1 126 GLU OE2  O  72.980  -51.777  -39.996 1.00 . A A . 210 GLU OE2  1 1 
       18 38742 1 1 127 ARG C    C  77.698  -57.212  -36.429 1.00 . A A . 211 ARG C    1 1 
       18 38743 1 1 127 ARG CA   C  77.843  -55.767  -35.961 1.00 . A A . 211 ARG CA   1 1 
       18 38744 1 1 127 ARG CB   C  78.287  -55.736  -34.498 1.00 . A A . 211 ARG CB   1 1 
       18 38745 1 1 127 ARG CD   C  80.135  -54.065  -34.161 1.00 . A A . 211 ARG CD   1 1 
       18 38746 1 1 127 ARG CG   C  78.649  -54.346  -34.000 1.00 . A A . 211 ARG CG   1 1 
       18 38747 1 1 127 ARG CZ   C  81.844  -52.583  -33.198 1.00 . A A . 211 ARG CZ   1 1 
       18 38748 1 1 127 ARG H    H  76.061  -54.813  -35.330 1.00 . A A . 211 ARG H    1 1 
       18 38749 1 1 127 ARG HA   H  78.592  -55.278  -36.565 1.00 . A A . 211 ARG HA   1 1 
       18 38750 1 1 127 ARG HB2  H  77.486  -56.117  -33.881 1.00 . A A . 211 ARG HB2  1 1 
       18 38751 1 1 127 ARG HB3  H  79.152  -56.372  -34.383 1.00 . A A . 211 ARG HB3  1 1 
       18 38752 1 1 127 ARG HD2  H  80.688  -54.945  -33.870 1.00 . A A . 211 ARG HD2  1 1 
       18 38753 1 1 127 ARG HD3  H  80.334  -53.843  -35.200 1.00 . A A . 211 ARG HD3  1 1 
       18 38754 1 1 127 ARG HE   H  79.883  -52.421  -32.877 1.00 . A A . 211 ARG HE   1 1 
       18 38755 1 1 127 ARG HG2  H  78.093  -53.614  -34.567 1.00 . A A . 211 ARG HG2  1 1 
       18 38756 1 1 127 ARG HG3  H  78.389  -54.269  -32.955 1.00 . A A . 211 ARG HG3  1 1 
       18 38757 1 1 127 ARG HH11 H  82.562  -54.046  -34.392 1.00 . A A . 211 ARG HH11 1 1 
       18 38758 1 1 127 ARG HH12 H  83.756  -52.995  -33.706 1.00 . A A . 211 ARG HH12 1 1 
       18 38759 1 1 127 ARG HH21 H  81.444  -51.030  -31.968 1.00 . A A . 211 ARG HH21 1 1 
       18 38760 1 1 127 ARG HH22 H  83.120  -51.280  -32.327 1.00 . A A . 211 ARG HH22 1 1 
       18 38761 1 1 127 ARG N    N  76.590  -55.040  -36.124 1.00 . A A . 211 ARG N    1 1 
       18 38762 1 1 127 ARG NE   N  80.572  -52.938  -33.342 1.00 . A A . 211 ARG NE   1 1 
       18 38763 1 1 127 ARG NH1  N  82.799  -53.265  -33.815 1.00 . A A . 211 ARG NH1  1 1 
       18 38764 1 1 127 ARG NH2  N  82.162  -51.546  -32.435 1.00 . A A . 211 ARG NH2  1 1 
       18 38765 1 1 127 ARG O    O  78.414  -57.660  -37.325 1.00 . A A . 211 ARG O    1 1 
       18 38766 1 1 128 VAL C    C  76.177  -59.470  -37.647 1.00 . A A . 212 VAL C    1 1 
       18 38767 1 1 128 VAL CA   C  76.528  -59.330  -36.170 1.00 . A A . 212 VAL CA   1 1 
       18 38768 1 1 128 VAL CB   C  75.393  -59.937  -35.325 1.00 . A A . 212 VAL CB   1 1 
       18 38769 1 1 128 VAL CG1  C  74.133  -59.092  -35.435 1.00 . A A . 212 VAL CG1  1 1 
       18 38770 1 1 128 VAL CG2  C  75.120  -61.372  -35.751 1.00 . A A . 212 VAL CG2  1 1 
       18 38771 1 1 128 VAL H    H  76.228  -57.523  -35.110 1.00 . A A . 212 VAL H    1 1 
       18 38772 1 1 128 VAL HA   H  77.433  -59.886  -35.971 1.00 . A A . 212 VAL HA   1 1 
       18 38773 1 1 128 VAL HB   H  75.705  -59.945  -34.291 1.00 . A A . 212 VAL HB   1 1 
       18 38774 1 1 128 VAL HG11 H  73.359  -59.515  -34.812 1.00 . A A . 212 VAL HG11 1 1 
       18 38775 1 1 128 VAL HG12 H  74.347  -58.083  -35.112 1.00 . A A . 212 VAL HG12 1 1 
       18 38776 1 1 128 VAL HG13 H  73.799  -59.076  -36.462 1.00 . A A . 212 VAL HG13 1 1 
       18 38777 1 1 128 VAL HG21 H  76.019  -61.959  -35.634 1.00 . A A . 212 VAL HG21 1 1 
       18 38778 1 1 128 VAL HG22 H  74.336  -61.788  -35.134 1.00 . A A . 212 VAL HG22 1 1 
       18 38779 1 1 128 VAL HG23 H  74.811  -61.388  -36.785 1.00 . A A . 212 VAL HG23 1 1 
       18 38780 1 1 128 VAL N    N  76.767  -57.936  -35.816 1.00 . A A . 212 VAL N    1 1 
       18 38781 1 1 128 VAL O    O  76.560  -60.442  -38.299 1.00 . A A . 212 VAL O    1 1 
       18 38782 1 1 129 VAL C    C  76.247  -58.303  -40.491 1.00 . A A . 213 VAL C    1 1 
       18 38783 1 1 129 VAL CA   C  75.046  -58.503  -39.573 1.00 . A A . 213 VAL CA   1 1 
       18 38784 1 1 129 VAL CB   C  74.002  -57.408  -39.867 1.00 . A A . 213 VAL CB   1 1 
       18 38785 1 1 129 VAL CG1  C  73.698  -57.346  -41.357 1.00 . A A . 213 VAL CG1  1 1 
       18 38786 1 1 129 VAL CG2  C  72.733  -57.654  -39.065 1.00 . A A . 213 VAL CG2  1 1 
       18 38787 1 1 129 VAL H    H  75.173  -57.742  -37.602 1.00 . A A . 213 VAL H    1 1 
       18 38788 1 1 129 VAL HA   H  74.599  -59.463  -39.784 1.00 . A A . 213 VAL HA   1 1 
       18 38789 1 1 129 VAL HB   H  74.414  -56.456  -39.566 1.00 . A A . 213 VAL HB   1 1 
       18 38790 1 1 129 VAL HG11 H  72.739  -56.874  -41.508 1.00 . A A . 213 VAL HG11 1 1 
       18 38791 1 1 129 VAL HG12 H  74.466  -56.775  -41.857 1.00 . A A . 213 VAL HG12 1 1 
       18 38792 1 1 129 VAL HG13 H  73.673  -58.347  -41.760 1.00 . A A . 213 VAL HG13 1 1 
       18 38793 1 1 129 VAL HG21 H  72.213  -56.719  -38.920 1.00 . A A . 213 VAL HG21 1 1 
       18 38794 1 1 129 VAL HG22 H  72.094  -58.341  -39.602 1.00 . A A . 213 VAL HG22 1 1 
       18 38795 1 1 129 VAL HG23 H  72.989  -58.078  -38.106 1.00 . A A . 213 VAL HG23 1 1 
       18 38796 1 1 129 VAL N    N  75.447  -58.490  -38.172 1.00 . A A . 213 VAL N    1 1 
       18 38797 1 1 129 VAL O    O  76.454  -59.068  -41.432 1.00 . A A . 213 VAL O    1 1 
       18 38798 1 1 130 GLU C    C  79.236  -58.103  -40.919 1.00 . A A . 214 GLU C    1 1 
       18 38799 1 1 130 GLU CA   C  78.216  -56.972  -41.010 1.00 . A A . 214 GLU CA   1 1 
       18 38800 1 1 130 GLU CB   C  78.852  -55.658  -40.550 1.00 . A A . 214 GLU CB   1 1 
       18 38801 1 1 130 GLU CD   C  80.614  -53.918  -41.053 1.00 . A A . 214 GLU CD   1 1 
       18 38802 1 1 130 GLU CG   C  79.692  -54.981  -41.620 1.00 . A A . 214 GLU CG   1 1 
       18 38803 1 1 130 GLU H    H  76.817  -56.697  -39.445 1.00 . A A . 214 GLU H    1 1 
       18 38804 1 1 130 GLU HA   H  77.903  -56.868  -42.037 1.00 . A A . 214 GLU HA   1 1 
       18 38805 1 1 130 GLU HB2  H  78.069  -54.978  -40.252 1.00 . A A . 214 GLU HB2  1 1 
       18 38806 1 1 130 GLU HB3  H  79.486  -55.858  -39.699 1.00 . A A . 214 GLU HB3  1 1 
       18 38807 1 1 130 GLU HG2  H  80.291  -55.729  -42.116 1.00 . A A . 214 GLU HG2  1 1 
       18 38808 1 1 130 GLU HG3  H  79.031  -54.518  -42.338 1.00 . A A . 214 GLU HG3  1 1 
       18 38809 1 1 130 GLU N    N  77.035  -57.271  -40.209 1.00 . A A . 214 GLU N    1 1 
       18 38810 1 1 130 GLU O    O  79.721  -58.598  -41.936 1.00 . A A . 214 GLU O    1 1 
       18 38811 1 1 130 GLU OE1  O  80.127  -52.810  -40.748 1.00 . A A . 214 GLU OE1  1 1 
       18 38812 1 1 130 GLU OE2  O  81.823  -54.197  -40.915 1.00 . A A . 214 GLU OE2  1 1 
       18 38813 1 1 131 GLN C    C  80.058  -60.871  -40.129 1.00 . A A . 215 GLN C    1 1 
       18 38814 1 1 131 GLN CA   C  80.522  -59.576  -39.469 1.00 . A A . 215 GLN CA   1 1 
       18 38815 1 1 131 GLN CB   C  80.728  -59.799  -37.970 1.00 . A A . 215 GLN CB   1 1 
       18 38816 1 1 131 GLN CD   C  82.706  -58.229  -37.888 1.00 . A A . 215 GLN CD   1 1 
       18 38817 1 1 131 GLN CG   C  81.381  -58.622  -37.264 1.00 . A A . 215 GLN CG   1 1 
       18 38818 1 1 131 GLN H    H  79.138  -58.070  -38.922 1.00 . A A . 215 GLN H    1 1 
       18 38819 1 1 131 GLN HA   H  81.459  -59.276  -39.912 1.00 . A A . 215 GLN HA   1 1 
       18 38820 1 1 131 GLN HB2  H  79.769  -59.981  -37.509 1.00 . A A . 215 GLN HB2  1 1 
       18 38821 1 1 131 GLN HB3  H  81.356  -60.667  -37.830 1.00 . A A . 215 GLN HB3  1 1 
       18 38822 1 1 131 GLN HE21 H  81.876  -56.613  -38.696 1.00 . A A . 215 GLN HE21 1 1 
       18 38823 1 1 131 GLN HE22 H  83.557  -56.836  -39.023 1.00 . A A . 215 GLN HE22 1 1 
       18 38824 1 1 131 GLN HG2  H  80.713  -57.774  -37.312 1.00 . A A . 215 GLN HG2  1 1 
       18 38825 1 1 131 GLN HG3  H  81.550  -58.886  -36.231 1.00 . A A . 215 GLN HG3  1 1 
       18 38826 1 1 131 GLN N    N  79.558  -58.505  -39.693 1.00 . A A . 215 GLN N    1 1 
       18 38827 1 1 131 GLN NE2  N  82.714  -57.114  -38.609 1.00 . A A . 215 GLN NE2  1 1 
       18 38828 1 1 131 GLN O    O  80.873  -61.659  -40.611 1.00 . A A . 215 GLN O    1 1 
       18 38829 1 1 131 GLN OE1  O  83.712  -58.920  -37.723 1.00 . A A . 215 GLN OE1  1 1 
       18 38830 1 1 132 MET C    C  78.470  -62.334  -42.244 1.00 . A A . 216 MET C    1 1 
       18 38831 1 1 132 MET CA   C  78.177  -62.284  -40.748 1.00 . A A . 216 MET CA   1 1 
       18 38832 1 1 132 MET CB   C  76.665  -62.330  -40.511 1.00 . A A . 216 MET CB   1 1 
       18 38833 1 1 132 MET CE   C  75.184  -66.138  -41.290 1.00 . A A . 216 MET CE   1 1 
       18 38834 1 1 132 MET CG   C  75.974  -63.482  -41.221 1.00 . A A . 216 MET CG   1 1 
       18 38835 1 1 132 MET H    H  78.148  -60.420  -39.747 1.00 . A A . 216 MET H    1 1 
       18 38836 1 1 132 MET HA   H  78.632  -63.140  -40.274 1.00 . A A . 216 MET HA   1 1 
       18 38837 1 1 132 MET HB2  H  76.482  -62.426  -39.451 1.00 . A A . 216 MET HB2  1 1 
       18 38838 1 1 132 MET HB3  H  76.229  -61.407  -40.861 1.00 . A A . 216 MET HB3  1 1 
       18 38839 1 1 132 MET HE1  H  74.455  -66.417  -40.544 1.00 . A A . 216 MET HE1  1 1 
       18 38840 1 1 132 MET HE2  H  74.693  -65.601  -42.089 1.00 . A A . 216 MET HE2  1 1 
       18 38841 1 1 132 MET HE3  H  75.652  -67.027  -41.688 1.00 . A A . 216 MET HE3  1 1 
       18 38842 1 1 132 MET HG2  H  74.906  -63.358  -41.126 1.00 . A A . 216 MET HG2  1 1 
       18 38843 1 1 132 MET HG3  H  76.245  -63.456  -42.267 1.00 . A A . 216 MET HG3  1 1 
       18 38844 1 1 132 MET N    N  78.747  -61.084  -40.147 1.00 . A A . 216 MET N    1 1 
       18 38845 1 1 132 MET O    O  78.520  -63.410  -42.841 1.00 . A A . 216 MET O    1 1 
       18 38846 1 1 132 MET SD   S  76.431  -65.090  -40.545 1.00 . A A . 216 MET SD   1 1 
       18 38847 1 1 133 CYS C    C  80.396  -61.474  -44.560 1.00 . A A . 217 CYS C    1 1 
       18 38848 1 1 133 CYS CA   C  78.952  -61.075  -44.270 1.00 . A A . 217 CYS CA   1 1 
       18 38849 1 1 133 CYS CB   C  78.693  -59.654  -44.776 1.00 . A A . 217 CYS CB   1 1 
       18 38850 1 1 133 CYS H    H  78.612  -60.341  -42.314 1.00 . A A . 217 CYS H    1 1 
       18 38851 1 1 133 CYS HA   H  78.292  -61.756  -44.786 1.00 . A A . 217 CYS HA   1 1 
       18 38852 1 1 133 CYS HB2  H  79.240  -58.956  -44.160 1.00 . A A . 217 CYS HB2  1 1 
       18 38853 1 1 133 CYS HB3  H  79.039  -59.574  -45.796 1.00 . A A . 217 CYS HB3  1 1 
       18 38854 1 1 133 CYS N    N  78.664  -61.165  -42.844 1.00 . A A . 217 CYS N    1 1 
       18 38855 1 1 133 CYS O    O  80.660  -62.287  -45.447 1.00 . A A . 217 CYS O    1 1 
       18 38856 1 1 133 CYS SG   S  76.939  -59.162  -44.744 1.00 . A A . 217 CYS SG   1 1 
       18 38857 1 1 134 ILE C    C  83.064  -62.618  -43.542 1.00 . A A . 218 ILE C    1 1 
       18 38858 1 1 134 ILE CA   C  82.742  -61.194  -43.981 1.00 . A A . 218 ILE CA   1 1 
       18 38859 1 1 134 ILE CB   C  83.625  -60.212  -43.188 1.00 . A A . 218 ILE CB   1 1 
       18 38860 1 1 134 ILE CD1  C  82.302  -58.039  -43.114 1.00 . A A . 218 ILE CD1  1 1 
       18 38861 1 1 134 ILE CG1  C  83.460  -58.791  -43.731 1.00 . A A . 218 ILE CG1  1 1 
       18 38862 1 1 134 ILE CG2  C  85.082  -60.644  -43.249 1.00 . A A . 218 ILE CG2  1 1 
       18 38863 1 1 134 ILE H    H  81.052  -60.257  -43.116 1.00 . A A . 218 ILE H    1 1 
       18 38864 1 1 134 ILE HA   H  82.977  -61.090  -45.031 1.00 . A A . 218 ILE HA   1 1 
       18 38865 1 1 134 ILE HB   H  83.311  -60.234  -42.155 1.00 . A A . 218 ILE HB   1 1 
       18 38866 1 1 134 ILE HD11 H  81.377  -58.379  -43.554 1.00 . A A . 218 ILE HD11 1 1 
       18 38867 1 1 134 ILE HD12 H  82.283  -58.217  -42.049 1.00 . A A . 218 ILE HD12 1 1 
       18 38868 1 1 134 ILE HD13 H  82.421  -56.981  -43.298 1.00 . A A . 218 ILE HD13 1 1 
       18 38869 1 1 134 ILE HG12 H  84.361  -58.231  -43.534 1.00 . A A . 218 ILE HG12 1 1 
       18 38870 1 1 134 ILE HG13 H  83.296  -58.838  -44.797 1.00 . A A . 218 ILE HG13 1 1 
       18 38871 1 1 134 ILE HG21 H  85.379  -61.046  -42.291 1.00 . A A . 218 ILE HG21 1 1 
       18 38872 1 1 134 ILE HG22 H  85.202  -61.400  -44.009 1.00 . A A . 218 ILE HG22 1 1 
       18 38873 1 1 134 ILE HG23 H  85.700  -59.791  -43.488 1.00 . A A . 218 ILE HG23 1 1 
       18 38874 1 1 134 ILE N    N  81.326  -60.897  -43.806 1.00 . A A . 218 ILE N    1 1 
       18 38875 1 1 134 ILE O    O  83.742  -63.361  -44.254 1.00 . A A . 218 ILE O    1 1 
       18 38876 1 1 135 THR C    C  82.357  -65.403  -42.820 1.00 . A A . 219 THR C    1 1 
       18 38877 1 1 135 THR CA   C  82.804  -64.331  -41.833 1.00 . A A . 219 THR CA   1 1 
       18 38878 1 1 135 THR CB   C  82.066  -64.539  -40.497 1.00 . A A . 219 THR CB   1 1 
       18 38879 1 1 135 THR CG2  C  80.579  -64.764  -40.730 1.00 . A A . 219 THR CG2  1 1 
       18 38880 1 1 135 THR H    H  82.037  -62.359  -41.847 1.00 . A A . 219 THR H    1 1 
       18 38881 1 1 135 THR HA   H  83.864  -64.438  -41.655 1.00 . A A . 219 THR HA   1 1 
       18 38882 1 1 135 THR HB   H  82.190  -63.652  -39.893 1.00 . A A . 219 THR HB   1 1 
       18 38883 1 1 135 THR HG1  H  83.003  -66.274  -40.433 1.00 . A A . 219 THR HG1  1 1 
       18 38884 1 1 135 THR HG21 H  80.405  -65.804  -40.964 1.00 . A A . 219 THR HG21 1 1 
       18 38885 1 1 135 THR HG22 H  80.247  -64.149  -41.553 1.00 . A A . 219 THR HG22 1 1 
       18 38886 1 1 135 THR HG23 H  80.032  -64.499  -39.838 1.00 . A A . 219 THR HG23 1 1 
       18 38887 1 1 135 THR N    N  82.570  -62.995  -42.368 1.00 . A A . 219 THR N    1 1 
       18 38888 1 1 135 THR O    O  82.847  -66.532  -42.787 1.00 . A A . 219 THR O    1 1 
       18 38889 1 1 135 THR OG1  O  82.620  -65.661  -39.801 1.00 . A A . 219 THR OG1  1 1 
       18 38890 1 1 136 GLN C    C  81.896  -66.128  -45.852 1.00 . A A . 220 GLN C    1 1 
       18 38891 1 1 136 GLN CA   C  80.914  -65.976  -44.694 1.00 . A A . 220 GLN CA   1 1 
       18 38892 1 1 136 GLN CB   C  79.558  -65.502  -45.218 1.00 . A A . 220 GLN CB   1 1 
       18 38893 1 1 136 GLN CD   C  78.204  -67.468  -44.392 1.00 . A A . 220 GLN CD   1 1 
       18 38894 1 1 136 GLN CG   C  78.383  -65.963  -44.370 1.00 . A A . 220 GLN CG   1 1 
       18 38895 1 1 136 GLN H    H  81.075  -64.129  -43.674 1.00 . A A . 220 GLN H    1 1 
       18 38896 1 1 136 GLN HA   H  80.789  -66.936  -44.216 1.00 . A A . 220 GLN HA   1 1 
       18 38897 1 1 136 GLN HB2  H  79.553  -64.423  -45.245 1.00 . A A . 220 GLN HB2  1 1 
       18 38898 1 1 136 GLN HB3  H  79.421  -65.880  -46.221 1.00 . A A . 220 GLN HB3  1 1 
       18 38899 1 1 136 GLN HE21 H  78.277  -67.474  -46.378 1.00 . A A . 220 GLN HE21 1 1 
       18 38900 1 1 136 GLN HE22 H  78.065  -69.017  -45.630 1.00 . A A . 220 GLN HE22 1 1 
       18 38901 1 1 136 GLN HG2  H  78.547  -65.650  -43.351 1.00 . A A . 220 GLN HG2  1 1 
       18 38902 1 1 136 GLN HG3  H  77.482  -65.502  -44.747 1.00 . A A . 220 GLN HG3  1 1 
       18 38903 1 1 136 GLN N    N  81.427  -65.043  -43.697 1.00 . A A . 220 GLN N    1 1 
       18 38904 1 1 136 GLN NE2  N  78.178  -68.045  -45.587 1.00 . A A . 220 GLN NE2  1 1 
       18 38905 1 1 136 GLN O    O  81.927  -67.162  -46.520 1.00 . A A . 220 GLN O    1 1 
       18 38906 1 1 136 GLN OE1  O  78.090  -68.106  -43.344 1.00 . A A . 220 GLN OE1  1 1 
       18 38907 1 1 137 TYR C    C  84.590  -66.325  -47.048 1.00 . A A . 221 TYR C    1 1 
       18 38908 1 1 137 TYR CA   C  83.675  -65.110  -47.164 1.00 . A A . 221 TYR CA   1 1 
       18 38909 1 1 137 TYR CB   C  84.506  -63.827  -47.145 1.00 . A A . 221 TYR CB   1 1 
       18 38910 1 1 137 TYR CD1  C  85.472  -64.351  -49.419 1.00 . A A . 221 TYR CD1  1 1 
       18 38911 1 1 137 TYR CD2  C  86.886  -63.307  -47.811 1.00 . A A . 221 TYR CD2  1 1 
       18 38912 1 1 137 TYR CE1  C  86.506  -64.355  -50.335 1.00 . A A . 221 TYR CE1  1 1 
       18 38913 1 1 137 TYR CE2  C  87.927  -63.305  -48.719 1.00 . A A . 221 TYR CE2  1 1 
       18 38914 1 1 137 TYR CG   C  85.643  -63.828  -48.143 1.00 . A A . 221 TYR CG   1 1 
       18 38915 1 1 137 TYR CZ   C  87.732  -63.830  -49.980 1.00 . A A . 221 TYR CZ   1 1 
       18 38916 1 1 137 TYR H    H  82.621  -64.296  -45.518 1.00 . A A . 221 TYR H    1 1 
       18 38917 1 1 137 TYR HA   H  83.137  -65.166  -48.099 1.00 . A A . 221 TYR HA   1 1 
       18 38918 1 1 137 TYR HB2  H  83.868  -62.988  -47.372 1.00 . A A . 221 TYR HB2  1 1 
       18 38919 1 1 137 TYR HB3  H  84.929  -63.694  -46.160 1.00 . A A . 221 TYR HB3  1 1 
       18 38920 1 1 137 TYR HD1  H  84.510  -64.762  -49.694 1.00 . A A . 221 TYR HD1  1 1 
       18 38921 1 1 137 TYR HD2  H  87.035  -62.896  -46.822 1.00 . A A . 221 TYR HD2  1 1 
       18 38922 1 1 137 TYR HE1  H  86.354  -64.766  -51.321 1.00 . A A . 221 TYR HE1  1 1 
       18 38923 1 1 137 TYR HE2  H  88.886  -62.895  -48.442 1.00 . A A . 221 TYR HE2  1 1 
       18 38924 1 1 137 TYR HH   H  89.472  -63.264  -50.569 1.00 . A A . 221 TYR HH   1 1 
       18 38925 1 1 137 TYR N    N  82.694  -65.093  -46.084 1.00 . A A . 221 TYR N    1 1 
       18 38926 1 1 137 TYR O    O  84.962  -66.932  -48.052 1.00 . A A . 221 TYR O    1 1 
       18 38927 1 1 137 TYR OH   O  88.766  -63.832  -50.888 1.00 . A A . 221 TYR OH   1 1 
       18 38928 1 1 138 GLN C    C  85.146  -69.117  -45.994 1.00 . A A . 222 GLN C    1 1 
       18 38929 1 1 138 GLN CA   C  85.819  -67.816  -45.569 1.00 . A A . 222 GLN CA   1 1 
       18 38930 1 1 138 GLN CB   C  86.198  -67.884  -44.088 1.00 . A A . 222 GLN CB   1 1 
       18 38931 1 1 138 GLN CD   C  86.576  -65.426  -43.644 1.00 . A A . 222 GLN CD   1 1 
       18 38932 1 1 138 GLN CG   C  87.189  -66.812  -43.664 1.00 . A A . 222 GLN CG   1 1 
       18 38933 1 1 138 GLN H    H  84.619  -66.150  -45.057 1.00 . A A . 222 GLN H    1 1 
       18 38934 1 1 138 GLN HA   H  86.716  -67.681  -46.154 1.00 . A A . 222 GLN HA   1 1 
       18 38935 1 1 138 GLN HB2  H  85.303  -67.773  -43.495 1.00 . A A . 222 GLN HB2  1 1 
       18 38936 1 1 138 GLN HB3  H  86.637  -68.850  -43.886 1.00 . A A . 222 GLN HB3  1 1 
       18 38937 1 1 138 GLN HE21 H  86.174  -65.605  -41.705 1.00 . A A . 222 GLN HE21 1 1 
       18 38938 1 1 138 GLN HE22 H  85.700  -64.112  -42.435 1.00 . A A . 222 GLN HE22 1 1 
       18 38939 1 1 138 GLN HG2  H  87.547  -67.044  -42.672 1.00 . A A . 222 GLN HG2  1 1 
       18 38940 1 1 138 GLN HG3  H  88.019  -66.814  -44.355 1.00 . A A . 222 GLN HG3  1 1 
       18 38941 1 1 138 GLN N    N  84.948  -66.674  -45.817 1.00 . A A . 222 GLN N    1 1 
       18 38942 1 1 138 GLN NE2  N  86.102  -65.005  -42.477 1.00 . A A . 222 GLN NE2  1 1 
       18 38943 1 1 138 GLN O    O  85.791  -70.007  -46.548 1.00 . A A . 222 GLN O    1 1 
       18 38944 1 1 138 GLN OE1  O  86.528  -64.740  -44.665 1.00 . A A . 222 GLN OE1  1 1 
       18 38945 1 1 139 ARG C    C  82.834  -70.467  -47.590 1.00 . A A . 223 ARG C    1 1 
       18 38946 1 1 139 ARG CA   C  83.088  -70.411  -46.087 1.00 . A A . 223 ARG CA   1 1 
       18 38947 1 1 139 ARG CB   C  81.757  -70.436  -45.333 1.00 . A A . 223 ARG CB   1 1 
       18 38948 1 1 139 ARG CD   C  80.651  -70.661  -43.087 1.00 . A A . 223 ARG CD   1 1 
       18 38949 1 1 139 ARG CG   C  81.861  -71.024  -43.934 1.00 . A A . 223 ARG CG   1 1 
       18 38950 1 1 139 ARG CZ   C  79.162  -72.606  -43.280 1.00 . A A . 223 ARG CZ   1 1 
       18 38951 1 1 139 ARG H    H  83.389  -68.474  -45.288 1.00 . A A . 223 ARG H    1 1 
       18 38952 1 1 139 ARG HA   H  83.670  -71.273  -45.800 1.00 . A A . 223 ARG HA   1 1 
       18 38953 1 1 139 ARG HB2  H  81.384  -69.426  -45.248 1.00 . A A . 223 ARG HB2  1 1 
       18 38954 1 1 139 ARG HB3  H  81.050  -71.027  -45.895 1.00 . A A . 223 ARG HB3  1 1 
       18 38955 1 1 139 ARG HD2  H  80.978  -70.047  -42.260 1.00 . A A . 223 ARG HD2  1 1 
       18 38956 1 1 139 ARG HD3  H  79.956  -70.102  -43.696 1.00 . A A . 223 ARG HD3  1 1 
       18 38957 1 1 139 ARG HE   H  80.141  -72.081  -41.624 1.00 . A A . 223 ARG HE   1 1 
       18 38958 1 1 139 ARG HG2  H  81.925  -72.099  -44.008 1.00 . A A . 223 ARG HG2  1 1 
       18 38959 1 1 139 ARG HG3  H  82.751  -70.640  -43.458 1.00 . A A . 223 ARG HG3  1 1 
       18 38960 1 1 139 ARG HH11 H  79.354  -71.512  -44.967 1.00 . A A . 223 ARG HH11 1 1 
       18 38961 1 1 139 ARG HH12 H  78.307  -72.887  -45.089 1.00 . A A . 223 ARG HH12 1 1 
       18 38962 1 1 139 ARG HH21 H  78.765  -73.894  -41.773 1.00 . A A . 223 ARG HH21 1 1 
       18 38963 1 1 139 ARG HH22 H  77.971  -74.241  -43.272 1.00 . A A . 223 ARG HH22 1 1 
       18 38964 1 1 139 ARG N    N  83.848  -69.218  -45.732 1.00 . A A . 223 ARG N    1 1 
       18 38965 1 1 139 ARG NE   N  79.977  -71.844  -42.560 1.00 . A A . 223 ARG NE   1 1 
       18 38966 1 1 139 ARG NH1  N  78.920  -72.311  -44.549 1.00 . A A . 223 ARG NH1  1 1 
       18 38967 1 1 139 ARG NH2  N  78.585  -73.668  -42.730 1.00 . A A . 223 ARG NH2  1 1 
       18 38968 1 1 139 ARG O    O  83.128  -71.469  -48.242 1.00 . A A . 223 ARG O    1 1 
       18 38969 1 1 140 GLU C    C  83.222  -69.666  -50.388 1.00 . A A . 224 GLU C    1 1 
       18 38970 1 1 140 GLU CA   C  81.991  -69.312  -49.559 1.00 . A A . 224 GLU CA   1 1 
       18 38971 1 1 140 GLU CB   C  81.498  -67.911  -49.930 1.00 . A A . 224 GLU CB   1 1 
       18 38972 1 1 140 GLU CD   C  79.211  -68.675  -49.180 1.00 . A A . 224 GLU CD   1 1 
       18 38973 1 1 140 GLU CG   C  80.196  -67.524  -49.250 1.00 . A A . 224 GLU CG   1 1 
       18 38974 1 1 140 GLU H    H  82.073  -68.617  -47.561 1.00 . A A . 224 GLU H    1 1 
       18 38975 1 1 140 GLU HA   H  81.210  -70.026  -49.774 1.00 . A A . 224 GLU HA   1 1 
       18 38976 1 1 140 GLU HB2  H  82.254  -67.192  -49.652 1.00 . A A . 224 GLU HB2  1 1 
       18 38977 1 1 140 GLU HB3  H  81.349  -67.867  -50.999 1.00 . A A . 224 GLU HB3  1 1 
       18 38978 1 1 140 GLU HG2  H  80.413  -67.193  -48.246 1.00 . A A . 224 GLU HG2  1 1 
       18 38979 1 1 140 GLU HG3  H  79.742  -66.715  -49.805 1.00 . A A . 224 GLU HG3  1 1 
       18 38980 1 1 140 GLU N    N  82.285  -69.384  -48.133 1.00 . A A . 224 GLU N    1 1 
       18 38981 1 1 140 GLU O    O  83.126  -70.374  -51.390 1.00 . A A . 224 GLU O    1 1 
       18 38982 1 1 140 GLU OE1  O  78.617  -69.014  -50.225 1.00 . A A . 224 GLU OE1  1 1 
       18 38983 1 1 140 GLU OE2  O  79.033  -69.236  -48.078 1.00 . A A . 224 GLU OE2  1 1 
       18 38984 1 1 141 SER C    C  85.957  -70.918  -50.658 1.00 . A A . 225 SER C    1 1 
       18 38985 1 1 141 SER CA   C  85.629  -69.427  -50.666 1.00 . A A . 225 SER CA   1 1 
       18 38986 1 1 141 SER CB   C  86.772  -68.638  -50.026 1.00 . A A . 225 SER CB   1 1 
       18 38987 1 1 141 SER H    H  84.390  -68.610  -49.155 1.00 . A A . 225 SER H    1 1 
       18 38988 1 1 141 SER HA   H  85.506  -69.103  -51.688 1.00 . A A . 225 SER HA   1 1 
       18 38989 1 1 141 SER HB2  H  86.866  -68.922  -48.989 1.00 . A A . 225 SER HB2  1 1 
       18 38990 1 1 141 SER HB3  H  87.694  -68.861  -50.544 1.00 . A A . 225 SER HB3  1 1 
       18 38991 1 1 141 SER HG   H  87.064  -66.863  -50.802 1.00 . A A . 225 SER HG   1 1 
       18 38992 1 1 141 SER N    N  84.378  -69.168  -49.962 1.00 . A A . 225 SER N    1 1 
       18 38993 1 1 141 SER O    O  86.412  -71.468  -51.661 1.00 . A A . 225 SER O    1 1 
       18 38994 1 1 141 SER OG   O  86.532  -67.243  -50.098 1.00 . A A . 225 SER OG   1 1 
       18 38995 1 1 142 GLN C    C  85.209  -73.795  -50.409 1.00 . A A . 226 GLN C    1 1 
       18 38996 1 1 142 GLN CA   C  85.995  -72.989  -49.381 1.00 . A A . 226 GLN CA   1 1 
       18 38997 1 1 142 GLN CB   C  85.644  -73.461  -47.969 1.00 . A A . 226 GLN CB   1 1 
       18 38998 1 1 142 GLN CD   C  86.035  -73.040  -45.509 1.00 . A A . 226 GLN CD   1 1 
       18 38999 1 1 142 GLN CG   C  86.618  -72.975  -46.907 1.00 . A A . 226 GLN CG   1 1 
       18 39000 1 1 142 GLN H    H  85.360  -71.069  -48.756 1.00 . A A . 226 GLN H    1 1 
       18 39001 1 1 142 GLN HA   H  87.050  -73.143  -49.551 1.00 . A A . 226 GLN HA   1 1 
       18 39002 1 1 142 GLN HB2  H  84.659  -73.100  -47.716 1.00 . A A . 226 GLN HB2  1 1 
       18 39003 1 1 142 GLN HB3  H  85.638  -74.540  -47.954 1.00 . A A . 226 GLN HB3  1 1 
       18 39004 1 1 142 GLN HE21 H  87.834  -72.738  -44.718 1.00 . A A . 226 GLN HE21 1 1 
       18 39005 1 1 142 GLN HE22 H  86.538  -72.920  -43.589 1.00 . A A . 226 GLN HE22 1 1 
       18 39006 1 1 142 GLN HG2  H  87.503  -73.593  -46.938 1.00 . A A . 226 GLN HG2  1 1 
       18 39007 1 1 142 GLN HG3  H  86.886  -71.952  -47.123 1.00 . A A . 226 GLN HG3  1 1 
       18 39008 1 1 142 GLN N    N  85.723  -71.563  -49.520 1.00 . A A . 226 GLN N    1 1 
       18 39009 1 1 142 GLN NE2  N  86.888  -72.884  -44.503 1.00 . A A . 226 GLN NE2  1 1 
       18 39010 1 1 142 GLN O    O  85.782  -74.570  -51.174 1.00 . A A . 226 GLN O    1 1 
       18 39011 1 1 142 GLN OE1  O  84.830  -73.226  -45.333 1.00 . A A . 226 GLN OE1  1 1 
       18 39012 1 1 143 ALA C    C  83.253  -73.834  -52.785 1.00 . A A . 227 ALA C    1 1 
       18 39013 1 1 143 ALA CA   C  83.029  -74.317  -51.356 1.00 . A A . 227 ALA CA   1 1 
       18 39014 1 1 143 ALA CB   C  81.569  -74.143  -50.962 1.00 . A A . 227 ALA CB   1 1 
       18 39015 1 1 143 ALA H    H  83.495  -72.977  -49.786 1.00 . A A . 227 ALA H    1 1 
       18 39016 1 1 143 ALA HA   H  83.268  -75.369  -51.301 1.00 . A A . 227 ALA HA   1 1 
       18 39017 1 1 143 ALA HB1  H  81.357  -74.752  -50.096 1.00 . A A . 227 ALA HB1  1 1 
       18 39018 1 1 143 ALA HB2  H  81.381  -73.106  -50.728 1.00 . A A . 227 ALA HB2  1 1 
       18 39019 1 1 143 ALA HB3  H  80.937  -74.449  -51.781 1.00 . A A . 227 ALA HB3  1 1 
       18 39020 1 1 143 ALA N    N  83.893  -73.608  -50.421 1.00 . A A . 227 ALA N    1 1 
       18 39021 1 1 143 ALA O    O  83.043  -74.579  -53.742 1.00 . A A . 227 ALA O    1 1 
       18 39022 1 1 144 TYR C    C  85.161  -72.628  -54.884 1.00 . A A . 228 TYR C    1 1 
       18 39023 1 1 144 TYR CA   C  83.931  -72.000  -54.235 1.00 . A A . 228 TYR CA   1 1 
       18 39024 1 1 144 TYR CB   C  84.118  -70.487  -54.116 1.00 . A A . 228 TYR CB   1 1 
       18 39025 1 1 144 TYR CD1  C  83.834  -70.011  -56.580 1.00 . A A . 228 TYR CD1  1 1 
       18 39026 1 1 144 TYR CD2  C  85.685  -69.023  -55.449 1.00 . A A . 228 TYR CD2  1 1 
       18 39027 1 1 144 TYR CE1  C  84.229  -69.412  -57.761 1.00 . A A . 228 TYR CE1  1 1 
       18 39028 1 1 144 TYR CE2  C  86.087  -68.418  -56.625 1.00 . A A . 228 TYR CE2  1 1 
       18 39029 1 1 144 TYR CG   C  84.554  -69.829  -55.406 1.00 . A A . 228 TYR CG   1 1 
       18 39030 1 1 144 TYR CZ   C  85.356  -68.616  -57.778 1.00 . A A . 228 TYR CZ   1 1 
       18 39031 1 1 144 TYR H    H  83.830  -72.039  -52.121 1.00 . A A . 228 TYR H    1 1 
       18 39032 1 1 144 TYR HA   H  83.069  -72.199  -54.856 1.00 . A A . 228 TYR HA   1 1 
       18 39033 1 1 144 TYR HB2  H  83.185  -70.038  -53.814 1.00 . A A . 228 TYR HB2  1 1 
       18 39034 1 1 144 TYR HB3  H  84.870  -70.282  -53.369 1.00 . A A . 228 TYR HB3  1 1 
       18 39035 1 1 144 TYR HD1  H  82.952  -70.635  -56.563 1.00 . A A . 228 TYR HD1  1 1 
       18 39036 1 1 144 TYR HD2  H  86.255  -68.870  -54.545 1.00 . A A . 228 TYR HD2  1 1 
       18 39037 1 1 144 TYR HE1  H  83.657  -69.567  -58.663 1.00 . A A . 228 TYR HE1  1 1 
       18 39038 1 1 144 TYR HE2  H  86.969  -67.796  -56.639 1.00 . A A . 228 TYR HE2  1 1 
       18 39039 1 1 144 TYR HH   H  86.353  -68.599  -59.421 1.00 . A A . 228 TYR HH   1 1 
       18 39040 1 1 144 TYR N    N  83.681  -72.583  -52.922 1.00 . A A . 228 TYR N    1 1 
       18 39041 1 1 144 TYR O    O  85.073  -73.224  -55.959 1.00 . A A . 228 TYR O    1 1 
       18 39042 1 1 144 TYR OH   O  85.752  -68.016  -58.951 1.00 . A A . 228 TYR OH   1 1 
       18 39043 1 1 145 TYR C    C  87.395  -74.518  -55.085 1.00 . A A . 229 TYR C    1 1 
       18 39044 1 1 145 TYR CA   C  87.554  -73.042  -54.737 1.00 . A A . 229 TYR CA   1 1 
       18 39045 1 1 145 TYR CB   C  88.672  -72.866  -53.709 1.00 . A A . 229 TYR CB   1 1 
       18 39046 1 1 145 TYR CD1  C  89.277  -70.582  -54.601 1.00 . A A . 229 TYR CD1  1 1 
       18 39047 1 1 145 TYR CD2  C  89.313  -70.913  -52.241 1.00 . A A . 229 TYR CD2  1 1 
       18 39048 1 1 145 TYR CE1  C  89.663  -69.267  -54.427 1.00 . A A . 229 TYR CE1  1 1 
       18 39049 1 1 145 TYR CE2  C  89.698  -69.599  -52.058 1.00 . A A . 229 TYR CE2  1 1 
       18 39050 1 1 145 TYR CG   C  89.095  -71.427  -53.514 1.00 . A A . 229 TYR CG   1 1 
       18 39051 1 1 145 TYR CZ   C  89.873  -68.780  -53.154 1.00 . A A . 229 TYR CZ   1 1 
       18 39052 1 1 145 TYR H    H  86.310  -72.005  -53.373 1.00 . A A . 229 TYR H    1 1 
       18 39053 1 1 145 TYR HA   H  87.813  -72.497  -55.633 1.00 . A A . 229 TYR HA   1 1 
       18 39054 1 1 145 TYR HB2  H  88.339  -73.245  -52.755 1.00 . A A . 229 TYR HB2  1 1 
       18 39055 1 1 145 TYR HB3  H  89.538  -73.426  -54.030 1.00 . A A . 229 TYR HB3  1 1 
       18 39056 1 1 145 TYR HD1  H  89.112  -70.967  -55.597 1.00 . A A . 229 TYR HD1  1 1 
       18 39057 1 1 145 TYR HD2  H  89.177  -71.557  -51.384 1.00 . A A . 229 TYR HD2  1 1 
       18 39058 1 1 145 TYR HE1  H  89.799  -68.625  -55.286 1.00 . A A . 229 TYR HE1  1 1 
       18 39059 1 1 145 TYR HE2  H  89.863  -69.218  -51.060 1.00 . A A . 229 TYR HE2  1 1 
       18 39060 1 1 145 TYR HH   H  90.789  -67.189  -53.724 1.00 . A A . 229 TYR HH   1 1 
       18 39061 1 1 145 TYR N    N  86.304  -72.491  -54.224 1.00 . A A . 229 TYR N    1 1 
       18 39062 1 1 145 TYR O    O  88.043  -75.023  -56.001 1.00 . A A . 229 TYR O    1 1 
       18 39063 1 1 145 TYR OH   O  90.257  -67.471  -52.975 1.00 . A A . 229 TYR OH   1 1 
       18 39064 1 1 146 GLN C    C  87.574  -77.425  -54.448 1.00 . A A . 230 GLN C    1 1 
       18 39065 1 1 146 GLN CA   C  86.284  -76.623  -54.577 1.00 . A A . 230 GLN CA   1 1 
       18 39066 1 1 146 GLN CB   C  85.671  -76.837  -55.962 1.00 . A A . 230 GLN CB   1 1 
       18 39067 1 1 146 GLN CD   C  84.149  -78.235  -57.416 1.00 . A A . 230 GLN CD   1 1 
       18 39068 1 1 146 GLN CG   C  84.690  -77.996  -56.020 1.00 . A A . 230 GLN CG   1 1 
       18 39069 1 1 146 GLN H    H  86.043  -74.745  -53.630 1.00 . A A . 230 GLN H    1 1 
       18 39070 1 1 146 GLN HA   H  85.586  -76.965  -53.829 1.00 . A A . 230 GLN HA   1 1 
       18 39071 1 1 146 GLN HB2  H  85.153  -75.939  -56.257 1.00 . A A . 230 GLN HB2  1 1 
       18 39072 1 1 146 GLN HB3  H  86.467  -77.033  -56.667 1.00 . A A . 230 GLN HB3  1 1 
       18 39073 1 1 146 GLN HE21 H  84.536  -80.179  -57.260 1.00 . A A . 230 GLN HE21 1 1 
       18 39074 1 1 146 GLN HE22 H  83.832  -79.671  -58.753 1.00 . A A . 230 GLN HE22 1 1 
       18 39075 1 1 146 GLN HG2  H  85.190  -78.893  -55.686 1.00 . A A . 230 GLN HG2  1 1 
       18 39076 1 1 146 GLN HG3  H  83.861  -77.782  -55.360 1.00 . A A . 230 GLN HG3  1 1 
       18 39077 1 1 146 GLN N    N  86.528  -75.204  -54.347 1.00 . A A . 230 GLN N    1 1 
       18 39078 1 1 146 GLN NE2  N  84.175  -79.488  -57.855 1.00 . A A . 230 GLN NE2  1 1 
       18 39079 1 1 146 GLN O    O  87.725  -78.482  -55.064 1.00 . A A . 230 GLN O    1 1 
       18 39080 1 1 146 GLN OE1  O  83.713  -77.303  -58.093 1.00 . A A . 230 GLN OE1  1 1 
       18 39081 1 1 147 ARG C    C  89.911  -78.079  -51.999 1.00 . A A . 231 ARG C    1 1 
       18 39082 1 1 147 ARG CA   C  89.783  -77.586  -53.438 1.00 . A A . 231 ARG CA   1 1 
       18 39083 1 1 147 ARG CB   C  90.938  -76.639  -53.768 1.00 . A A . 231 ARG CB   1 1 
       18 39084 1 1 147 ARG CD   C  91.981  -74.405  -53.280 1.00 . A A . 231 ARG CD   1 1 
       18 39085 1 1 147 ARG CG   C  91.151  -75.553  -52.726 1.00 . A A . 231 ARG CG   1 1 
       18 39086 1 1 147 ARG CZ   C  94.324  -73.955  -53.873 1.00 . A A . 231 ARG CZ   1 1 
       18 39087 1 1 147 ARG H    H  88.326  -76.072  -53.183 1.00 . A A . 231 ARG H    1 1 
       18 39088 1 1 147 ARG HA   H  89.825  -78.436  -54.103 1.00 . A A . 231 ARG HA   1 1 
       18 39089 1 1 147 ARG HB2  H  91.849  -77.213  -53.847 1.00 . A A . 231 ARG HB2  1 1 
       18 39090 1 1 147 ARG HB3  H  90.737  -76.163  -54.716 1.00 . A A . 231 ARG HB3  1 1 
       18 39091 1 1 147 ARG HD2  H  91.522  -74.054  -54.193 1.00 . A A . 231 ARG HD2  1 1 
       18 39092 1 1 147 ARG HD3  H  91.993  -73.605  -52.556 1.00 . A A . 231 ARG HD3  1 1 
       18 39093 1 1 147 ARG HE   H  93.563  -75.765  -53.524 1.00 . A A . 231 ARG HE   1 1 
       18 39094 1 1 147 ARG HG2  H  90.190  -75.169  -52.416 1.00 . A A . 231 ARG HG2  1 1 
       18 39095 1 1 147 ARG HG3  H  91.663  -75.978  -51.876 1.00 . A A . 231 ARG HG3  1 1 
       18 39096 1 1 147 ARG HH11 H  93.148  -72.316  -53.751 1.00 . A A . 231 ARG HH11 1 1 
       18 39097 1 1 147 ARG HH12 H  94.802  -72.013  -54.168 1.00 . A A . 231 ARG HH12 1 1 
       18 39098 1 1 147 ARG HH21 H  95.743  -75.379  -54.073 1.00 . A A . 231 ARG HH21 1 1 
       18 39099 1 1 147 ARG HH22 H  96.277  -73.757  -54.352 1.00 . A A . 231 ARG HH22 1 1 
       18 39100 1 1 147 ARG N    N  88.504  -76.917  -53.646 1.00 . A A . 231 ARG N    1 1 
       18 39101 1 1 147 ARG NE   N  93.354  -74.809  -53.565 1.00 . A A . 231 ARG NE   1 1 
       18 39102 1 1 147 ARG NH1  N  94.071  -72.655  -53.936 1.00 . A A . 231 ARG NH1  1 1 
       18 39103 1 1 147 ARG NH2  N  95.549  -74.400  -54.119 1.00 . A A . 231 ARG NH2  1 1 
       18 39104 1 1 147 ARG O    O  89.034  -77.840  -51.170 1.00 . A A . 231 ARG O    1 1 
       18 39105 1 1 148 GLY C    C  91.660  -78.209  -49.399 1.00 . A A . 232 GLY C    1 1 
       18 39106 1 1 148 GLY CA   C  91.232  -79.288  -50.374 1.00 . A A . 232 GLY CA   1 1 
       18 39107 1 1 148 GLY H    H  91.674  -78.932  -52.414 1.00 . A A . 232 GLY H    1 1 
       18 39108 1 1 148 GLY HA2  H  90.316  -79.739  -50.017 1.00 . A A . 232 GLY HA2  1 1 
       18 39109 1 1 148 GLY HA3  H  92.001  -80.044  -50.416 1.00 . A A . 232 GLY HA3  1 1 
       18 39110 1 1 148 GLY N    N  91.009  -78.771  -51.712 1.00 . A A . 232 GLY N    1 1 
       18 39111 1 1 148 GLY O    O  92.788  -77.722  -49.458 1.00 . A A . 232 GLY O    1 1 
       18 39112 1 1 149 ALA C    C  91.828  -77.380  -46.334 1.00 . A A . 233 ALA C    1 1 
       18 39113 1 1 149 ALA CA   C  91.045  -76.805  -47.509 1.00 . A A . 233 ALA CA   1 1 
       18 39114 1 1 149 ALA CB   C  89.755  -76.161  -47.022 1.00 . A A . 233 ALA CB   1 1 
       18 39115 1 1 149 ALA H    H  89.872  -78.257  -48.504 1.00 . A A . 233 ALA H    1 1 
       18 39116 1 1 149 ALA HA   H  91.642  -76.040  -47.986 1.00 . A A . 233 ALA HA   1 1 
       18 39117 1 1 149 ALA HB1  H  89.702  -76.232  -45.946 1.00 . A A . 233 ALA HB1  1 1 
       18 39118 1 1 149 ALA HB2  H  89.737  -75.123  -47.317 1.00 . A A . 233 ALA HB2  1 1 
       18 39119 1 1 149 ALA HB3  H  88.911  -76.674  -47.459 1.00 . A A . 233 ALA HB3  1 1 
       18 39120 1 1 149 ALA N    N  90.755  -77.833  -48.501 1.00 . A A . 233 ALA N    1 1 
       18 39121 1 1 149 ALA O    O  92.935  -76.933  -46.034 1.00 . A A . 233 ALA O    1 1 
       18 39122 1 1 150 SER C    C  92.906  -80.048  -44.980 1.00 . A A . 234 SER C    1 1 
       18 39123 1 1 150 SER CA   C  91.886  -79.009  -44.525 1.00 . A A . 234 SER CA   1 1 
       18 39124 1 1 150 SER CB   C  90.837  -79.665  -43.626 1.00 . A A . 234 SER CB   1 1 
       18 39125 1 1 150 SER H    H  90.361  -78.687  -45.959 1.00 . A A . 234 SER H    1 1 
       18 39126 1 1 150 SER HA   H  92.398  -78.240  -43.965 1.00 . A A . 234 SER HA   1 1 
       18 39127 1 1 150 SER HB2  H  90.254  -78.899  -43.139 1.00 . A A . 234 SER HB2  1 1 
       18 39128 1 1 150 SER HB3  H  90.187  -80.283  -44.228 1.00 . A A . 234 SER HB3  1 1 
       18 39129 1 1 150 SER HG   H  90.805  -81.096  -42.288 1.00 . A A . 234 SER HG   1 1 
       18 39130 1 1 150 SER N    N  91.245  -78.374  -45.671 1.00 . A A . 234 SER N    1 1 
       18 39131 1 1 150 SER O    O  93.920  -80.265  -44.321 1.00 . A A . 234 SER O    1 1 
       18 39132 1 1 150 SER OG   O  91.448  -80.473  -42.636 1.00 . A A . 234 SER OG   1 1 
       19 39133 1 1  12 SER C    C 105.760 -132.027    4.672 1.00 . A A .  92 SER C    1 1 
       19 39134 1 1  12 SER CA   C 106.730 -133.200    4.571 1.00 . A A .  92 SER CA   1 1 
       19 39135 1 1  12 SER CB   C 106.597 -134.094    5.805 1.00 . A A .  92 SER CB   1 1 
       19 39136 1 1  12 SER H    H 108.641 -132.581    5.239 1.00 . A A .  92 SER H    1 1 
       19 39137 1 1  12 SER HA   H 106.488 -133.778    3.691 1.00 . A A .  92 SER HA   1 1 
       19 39138 1 1  12 SER HB2  H 105.552 -134.274    6.005 1.00 . A A .  92 SER HB2  1 1 
       19 39139 1 1  12 SER HB3  H 107.096 -135.035    5.620 1.00 . A A .  92 SER HB3  1 1 
       19 39140 1 1  12 SER HG   H 106.688 -132.692    7.170 1.00 . A A .  92 SER HG   1 1 
       19 39141 1 1  12 SER N    N 108.103 -132.728    4.433 1.00 . A A .  92 SER N    1 1 
       19 39142 1 1  12 SER O    O 106.162 -130.895    4.936 1.00 . A A .  92 SER O    1 1 
       19 39143 1 1  12 SER OG   O 107.181 -133.483    6.943 1.00 . A A .  92 SER OG   1 1 
       19 39144 1 1  13 GLY C    C 102.097 -131.760    4.113 1.00 . A A .  93 GLY C    1 1 
       19 39145 1 1  13 GLY CA   C 103.469 -131.267    4.529 1.00 . A A .  93 GLY CA   1 1 
       19 39146 1 1  13 GLY H    H 104.214 -133.229    4.252 1.00 . A A .  93 GLY H    1 1 
       19 39147 1 1  13 GLY HA2  H 103.415 -130.901    5.544 1.00 . A A .  93 GLY HA2  1 1 
       19 39148 1 1  13 GLY HA3  H 103.760 -130.455    3.879 1.00 . A A .  93 GLY HA3  1 1 
       19 39149 1 1  13 GLY N    N 104.477 -132.308    4.459 1.00 . A A .  93 GLY N    1 1 
       19 39150 1 1  13 GLY O    O 101.636 -131.473    3.007 1.00 . A A .  93 GLY O    1 1 
       19 39151 1 1  14 LEU C    C  99.033 -132.029    5.078 1.00 . A A .  94 LEU C    1 1 
       19 39152 1 1  14 LEU CA   C 100.116 -133.040    4.716 1.00 . A A .  94 LEU CA   1 1 
       19 39153 1 1  14 LEU CB   C  99.895 -134.341    5.487 1.00 . A A .  94 LEU CB   1 1 
       19 39154 1 1  14 LEU CD1  C  99.707 -135.822    3.474 1.00 . A A .  94 LEU CD1  1 1 
       19 39155 1 1  14 LEU CD2  C 101.910 -135.562    4.630 1.00 . A A .  94 LEU CD2  1 1 
       19 39156 1 1  14 LEU CG   C 100.400 -135.617    4.812 1.00 . A A .  94 LEU CG   1 1 
       19 39157 1 1  14 LEU H    H 101.862 -132.699    5.862 1.00 . A A .  94 LEU H    1 1 
       19 39158 1 1  14 LEU HA   H 100.060 -133.245    3.656 1.00 . A A .  94 LEU HA   1 1 
       19 39159 1 1  14 LEU HB2  H 100.397 -134.250    6.439 1.00 . A A .  94 LEU HB2  1 1 
       19 39160 1 1  14 LEU HB3  H  98.833 -134.450    5.652 1.00 . A A .  94 LEU HB3  1 1 
       19 39161 1 1  14 LEU HD11 H  99.274 -136.809    3.441 1.00 . A A .  94 LEU HD11 1 1 
       19 39162 1 1  14 LEU HD12 H 100.428 -135.717    2.676 1.00 . A A .  94 LEU HD12 1 1 
       19 39163 1 1  14 LEU HD13 H  98.929 -135.082    3.354 1.00 . A A .  94 LEU HD13 1 1 
       19 39164 1 1  14 LEU HD21 H 102.366 -135.177    5.529 1.00 . A A .  94 LEU HD21 1 1 
       19 39165 1 1  14 LEU HD22 H 102.149 -134.915    3.799 1.00 . A A .  94 LEU HD22 1 1 
       19 39166 1 1  14 LEU HD23 H 102.285 -136.555    4.433 1.00 . A A .  94 LEU HD23 1 1 
       19 39167 1 1  14 LEU HG   H 100.169 -136.466    5.441 1.00 . A A .  94 LEU HG   1 1 
       19 39168 1 1  14 LEU N    N 101.443 -132.504    4.997 1.00 . A A .  94 LEU N    1 1 
       19 39169 1 1  14 LEU O    O  98.267 -132.236    6.019 1.00 . A A .  94 LEU O    1 1 
       19 39170 1 1  15 VAL C    C  97.103 -129.679    3.336 1.00 . A A .  95 VAL C    1 1 
       19 39171 1 1  15 VAL CA   C  97.981 -129.895    4.564 1.00 . A A .  95 VAL CA   1 1 
       19 39172 1 1  15 VAL CB   C  98.649 -128.560    4.945 1.00 . A A .  95 VAL CB   1 1 
       19 39173 1 1  15 VAL CG1  C  99.192 -128.621    6.364 1.00 . A A .  95 VAL CG1  1 1 
       19 39174 1 1  15 VAL CG2  C  99.753 -128.217    3.956 1.00 . A A .  95 VAL CG2  1 1 
       19 39175 1 1  15 VAL H    H  99.611 -130.829    3.587 1.00 . A A .  95 VAL H    1 1 
       19 39176 1 1  15 VAL HA   H  97.359 -130.211    5.388 1.00 . A A .  95 VAL HA   1 1 
       19 39177 1 1  15 VAL HB   H  97.902 -127.782    4.902 1.00 . A A .  95 VAL HB   1 1 
       19 39178 1 1  15 VAL HG11 H  99.644 -129.587    6.534 1.00 . A A .  95 VAL HG11 1 1 
       19 39179 1 1  15 VAL HG12 H  99.934 -127.847    6.499 1.00 . A A .  95 VAL HG12 1 1 
       19 39180 1 1  15 VAL HG13 H  98.384 -128.474    7.065 1.00 . A A .  95 VAL HG13 1 1 
       19 39181 1 1  15 VAL HG21 H  99.678 -127.175    3.682 1.00 . A A .  95 VAL HG21 1 1 
       19 39182 1 1  15 VAL HG22 H 100.715 -128.400    4.412 1.00 . A A .  95 VAL HG22 1 1 
       19 39183 1 1  15 VAL HG23 H  99.652 -128.830    3.074 1.00 . A A .  95 VAL HG23 1 1 
       19 39184 1 1  15 VAL N    N  98.973 -130.936    4.324 1.00 . A A .  95 VAL N    1 1 
       19 39185 1 1  15 VAL O    O  97.174 -128.649    2.665 1.00 . A A .  95 VAL O    1 1 
       19 39186 1 1  16 PRO C    C  94.232 -129.592    2.078 1.00 . A A .  96 PRO C    1 1 
       19 39187 1 1  16 PRO CA   C  95.345 -130.615    1.884 1.00 . A A .  96 PRO CA   1 1 
       19 39188 1 1  16 PRO CB   C  94.767 -132.030    1.819 1.00 . A A .  96 PRO CB   1 1 
       19 39189 1 1  16 PRO CD   C  96.118 -131.930    3.787 1.00 . A A .  96 PRO CD   1 1 
       19 39190 1 1  16 PRO CG   C  94.875 -132.549    3.212 1.00 . A A .  96 PRO CG   1 1 
       19 39191 1 1  16 PRO HA   H  95.876 -130.399    0.969 1.00 . A A .  96 PRO HA   1 1 
       19 39192 1 1  16 PRO HB2  H  93.737 -131.986    1.492 1.00 . A A .  96 PRO HB2  1 1 
       19 39193 1 1  16 PRO HB3  H  95.342 -132.628    1.129 1.00 . A A .  96 PRO HB3  1 1 
       19 39194 1 1  16 PRO HD2  H  95.988 -131.734    4.842 1.00 . A A .  96 PRO HD2  1 1 
       19 39195 1 1  16 PRO HD3  H  96.971 -132.572    3.624 1.00 . A A .  96 PRO HD3  1 1 
       19 39196 1 1  16 PRO HG2  H  94.008 -132.252    3.783 1.00 . A A .  96 PRO HG2  1 1 
       19 39197 1 1  16 PRO HG3  H  94.965 -133.626    3.196 1.00 . A A .  96 PRO HG3  1 1 
       19 39198 1 1  16 PRO N    N  96.255 -130.673    3.033 1.00 . A A .  96 PRO N    1 1 
       19 39199 1 1  16 PRO O    O  93.622 -129.518    3.145 1.00 . A A .  96 PRO O    1 1 
       19 39200 1 1  17 ARG C    C  91.964 -127.927   -0.075 1.00 . A A .  97 ARG C    1 1 
       19 39201 1 1  17 ARG CA   C  92.930 -127.784    1.097 1.00 . A A .  97 ARG CA   1 1 
       19 39202 1 1  17 ARG CB   C  93.555 -126.387    1.090 1.00 . A A .  97 ARG CB   1 1 
       19 39203 1 1  17 ARG CD   C  93.349 -123.961    1.712 1.00 . A A .  97 ARG CD   1 1 
       19 39204 1 1  17 ARG CG   C  92.689 -125.331    1.757 1.00 . A A .  97 ARG CG   1 1 
       19 39205 1 1  17 ARG CZ   C  92.802 -121.629    2.268 1.00 . A A .  97 ARG CZ   1 1 
       19 39206 1 1  17 ARG H    H  94.491 -128.910    0.217 1.00 . A A .  97 ARG H    1 1 
       19 39207 1 1  17 ARG HA   H  92.383 -127.919    2.018 1.00 . A A .  97 ARG HA   1 1 
       19 39208 1 1  17 ARG HB2  H  94.501 -126.426    1.610 1.00 . A A .  97 ARG HB2  1 1 
       19 39209 1 1  17 ARG HB3  H  93.727 -126.089    0.067 1.00 . A A .  97 ARG HB3  1 1 
       19 39210 1 1  17 ARG HD2  H  94.208 -123.969    2.366 1.00 . A A .  97 ARG HD2  1 1 
       19 39211 1 1  17 ARG HD3  H  93.669 -123.764    0.701 1.00 . A A .  97 ARG HD3  1 1 
       19 39212 1 1  17 ARG HE   H  91.513 -123.151    2.337 1.00 . A A .  97 ARG HE   1 1 
       19 39213 1 1  17 ARG HG2  H  91.741 -125.277    1.241 1.00 . A A .  97 ARG HG2  1 1 
       19 39214 1 1  17 ARG HG3  H  92.526 -125.609    2.786 1.00 . A A .  97 ARG HG3  1 1 
       19 39215 1 1  17 ARG HH11 H  94.718 -121.944    1.709 1.00 . A A .  97 ARG HH11 1 1 
       19 39216 1 1  17 ARG HH12 H  94.319 -120.304    2.102 1.00 . A A .  97 ARG HH12 1 1 
       19 39217 1 1  17 ARG HH21 H  90.975 -120.996    2.859 1.00 . A A .  97 ARG HH21 1 1 
       19 39218 1 1  17 ARG HH22 H  92.190 -119.767    2.757 1.00 . A A .  97 ARG HH22 1 1 
       19 39219 1 1  17 ARG N    N  93.970 -128.803    1.040 1.00 . A A .  97 ARG N    1 1 
       19 39220 1 1  17 ARG NE   N  92.439 -122.901    2.138 1.00 . A A .  97 ARG NE   1 1 
       19 39221 1 1  17 ARG NH1  N  94.049 -121.263    2.005 1.00 . A A .  97 ARG NH1  1 1 
       19 39222 1 1  17 ARG NH2  N  91.916 -120.722    2.659 1.00 . A A .  97 ARG NH2  1 1 
       19 39223 1 1  17 ARG O    O  92.358 -128.318   -1.172 1.00 . A A .  97 ARG O    1 1 
       19 39224 1 1  18 GLY C    C  88.293 -127.438   -0.364 1.00 . A A .  98 GLY C    1 1 
       19 39225 1 1  18 GLY CA   C  89.694 -127.708   -0.877 1.00 . A A .  98 GLY CA   1 1 
       19 39226 1 1  18 GLY H    H  90.440 -127.302    1.063 1.00 . A A .  98 GLY H    1 1 
       19 39227 1 1  18 GLY HA2  H  89.925 -126.994   -1.654 1.00 . A A .  98 GLY HA2  1 1 
       19 39228 1 1  18 GLY HA3  H  89.725 -128.703   -1.296 1.00 . A A .  98 GLY HA3  1 1 
       19 39229 1 1  18 GLY N    N  90.696 -127.608    0.167 1.00 . A A .  98 GLY N    1 1 
       19 39230 1 1  18 GLY O    O  87.403 -128.277   -0.499 1.00 . A A .  98 GLY O    1 1 
       19 39231 1 1  19 SER C    C  86.779 -124.413    1.165 1.00 . A A .  99 SER C    1 1 
       19 39232 1 1  19 SER CA   C  86.797 -125.887    0.768 1.00 . A A .  99 SER CA   1 1 
       19 39233 1 1  19 SER CB   C  86.453 -126.755    1.979 1.00 . A A .  99 SER CB   1 1 
       19 39234 1 1  19 SER H    H  88.848 -125.637    0.305 1.00 . A A .  99 SER H    1 1 
       19 39235 1 1  19 SER HA   H  86.059 -126.049   -0.003 1.00 . A A .  99 SER HA   1 1 
       19 39236 1 1  19 SER HB2  H  86.658 -127.789    1.746 1.00 . A A .  99 SER HB2  1 1 
       19 39237 1 1  19 SER HB3  H  87.055 -126.449    2.822 1.00 . A A .  99 SER HB3  1 1 
       19 39238 1 1  19 SER HG   H  84.954 -126.925    3.230 1.00 . A A .  99 SER HG   1 1 
       19 39239 1 1  19 SER N    N  88.099 -126.263    0.228 1.00 . A A .  99 SER N    1 1 
       19 39240 1 1  19 SER O    O  87.703 -123.922    1.814 1.00 . A A .  99 SER O    1 1 
       19 39241 1 1  19 SER OG   O  85.085 -126.629    2.326 1.00 . A A .  99 SER OG   1 1 
       19 39242 1 1  20 HIS C    C  84.176 -121.802    0.752 1.00 . A A . 100 HIS C    1 1 
       19 39243 1 1  20 HIS CA   C  85.581 -122.295    1.082 1.00 . A A . 100 HIS CA   1 1 
       19 39244 1 1  20 HIS CB   C  86.616 -121.477    0.309 1.00 . A A . 100 HIS CB   1 1 
       19 39245 1 1  20 HIS CD2  C  86.901 -118.910    0.560 1.00 . A A . 100 HIS CD2  1 1 
       19 39246 1 1  20 HIS CE1  C  87.750 -118.879    2.581 1.00 . A A . 100 HIS CE1  1 1 
       19 39247 1 1  20 HIS CG   C  86.989 -120.193    0.985 1.00 . A A . 100 HIS CG   1 1 
       19 39248 1 1  20 HIS H    H  85.017 -124.160    0.253 1.00 . A A . 100 HIS H    1 1 
       19 39249 1 1  20 HIS HA   H  85.753 -122.171    2.140 1.00 . A A . 100 HIS HA   1 1 
       19 39250 1 1  20 HIS HB2  H  87.516 -122.063    0.193 1.00 . A A . 100 HIS HB2  1 1 
       19 39251 1 1  20 HIS HB3  H  86.220 -121.236   -0.667 1.00 . A A . 100 HIS HB3  1 1 
       19 39252 1 1  20 HIS HD1  H  87.713 -120.908    2.830 1.00 . A A . 100 HIS HD1  1 1 
       19 39253 1 1  20 HIS HD2  H  86.524 -118.576   -0.396 1.00 . A A . 100 HIS HD2  1 1 
       19 39254 1 1  20 HIS HE1  H  88.165 -118.532    3.515 1.00 . A A . 100 HIS HE1  1 1 
       19 39255 1 1  20 HIS N    N  85.721 -123.713    0.768 1.00 . A A . 100 HIS N    1 1 
       19 39256 1 1  20 HIS ND1  N  87.526 -120.138    2.255 1.00 . A A . 100 HIS ND1  1 1 
       19 39257 1 1  20 HIS NE2  N  87.380 -118.113    1.570 1.00 . A A . 100 HIS NE2  1 1 
       19 39258 1 1  20 HIS O    O  83.597 -122.183   -0.266 1.00 . A A . 100 HIS O    1 1 
       19 39259 1 1  21 MET C    C  82.363 -118.944    0.996 1.00 . A A . 101 MET C    1 1 
       19 39260 1 1  21 MET CA   C  82.295 -120.409    1.418 1.00 . A A . 101 MET CA   1 1 
       19 39261 1 1  21 MET CB   C  81.468 -120.545    2.698 1.00 . A A . 101 MET CB   1 1 
       19 39262 1 1  21 MET CE   C  78.965 -123.067    4.452 1.00 . A A . 101 MET CE   1 1 
       19 39263 1 1  21 MET CG   C  81.067 -121.976    3.012 1.00 . A A . 101 MET CG   1 1 
       19 39264 1 1  21 MET H    H  84.144 -120.686    2.411 1.00 . A A . 101 MET H    1 1 
       19 39265 1 1  21 MET HA   H  81.821 -120.976    0.632 1.00 . A A . 101 MET HA   1 1 
       19 39266 1 1  21 MET HB2  H  82.046 -120.164    3.527 1.00 . A A . 101 MET HB2  1 1 
       19 39267 1 1  21 MET HB3  H  80.569 -119.956    2.596 1.00 . A A . 101 MET HB3  1 1 
       19 39268 1 1  21 MET HE1  H  79.121 -124.120    4.636 1.00 . A A . 101 MET HE1  1 1 
       19 39269 1 1  21 MET HE2  H  78.213 -122.691    5.129 1.00 . A A . 101 MET HE2  1 1 
       19 39270 1 1  21 MET HE3  H  78.636 -122.925    3.432 1.00 . A A . 101 MET HE3  1 1 
       19 39271 1 1  21 MET HG2  H  80.270 -122.268    2.345 1.00 . A A . 101 MET HG2  1 1 
       19 39272 1 1  21 MET HG3  H  81.921 -122.618    2.853 1.00 . A A . 101 MET HG3  1 1 
       19 39273 1 1  21 MET N    N  83.632 -120.954    1.618 1.00 . A A . 101 MET N    1 1 
       19 39274 1 1  21 MET O    O  83.126 -118.160    1.560 1.00 . A A . 101 MET O    1 1 
       19 39275 1 1  21 MET SD   S  80.500 -122.181    4.712 1.00 . A A . 101 MET SD   1 1 
       19 39276 1 1  22 SER C    C  80.229 -116.932   -1.243 1.00 . A A . 102 SER C    1 1 
       19 39277 1 1  22 SER CA   C  81.531 -117.212   -0.499 1.00 . A A . 102 SER CA   1 1 
       19 39278 1 1  22 SER CB   C  82.725 -116.960   -1.423 1.00 . A A . 102 SER CB   1 1 
       19 39279 1 1  22 SER H    H  80.973 -119.252   -0.408 1.00 . A A . 102 SER H    1 1 
       19 39280 1 1  22 SER HA   H  81.598 -116.548    0.350 1.00 . A A . 102 SER HA   1 1 
       19 39281 1 1  22 SER HB2  H  82.950 -115.905   -1.434 1.00 . A A . 102 SER HB2  1 1 
       19 39282 1 1  22 SER HB3  H  83.581 -117.507   -1.058 1.00 . A A . 102 SER HB3  1 1 
       19 39283 1 1  22 SER HG   H  82.885 -118.215   -2.919 1.00 . A A . 102 SER HG   1 1 
       19 39284 1 1  22 SER N    N  81.560 -118.581    0.001 1.00 . A A . 102 SER N    1 1 
       19 39285 1 1  22 SER O    O  79.865 -117.651   -2.172 1.00 . A A . 102 SER O    1 1 
       19 39286 1 1  22 SER OG   O  82.442 -117.381   -2.746 1.00 . A A . 102 SER OG   1 1 
       19 39287 1 1  23 ASN C    C  78.150 -113.987   -1.568 1.00 . A A . 103 ASN C    1 1 
       19 39288 1 1  23 ASN CA   C  78.270 -115.504   -1.452 1.00 . A A . 103 ASN CA   1 1 
       19 39289 1 1  23 ASN CB   C  77.092 -116.058   -0.647 1.00 . A A . 103 ASN CB   1 1 
       19 39290 1 1  23 ASN CG   C  76.890 -115.324    0.664 1.00 . A A . 103 ASN CG   1 1 
       19 39291 1 1  23 ASN H    H  79.873 -115.344   -0.081 1.00 . A A . 103 ASN H    1 1 
       19 39292 1 1  23 ASN HA   H  78.250 -115.932   -2.443 1.00 . A A . 103 ASN HA   1 1 
       19 39293 1 1  23 ASN HB2  H  76.189 -115.966   -1.232 1.00 . A A . 103 ASN HB2  1 1 
       19 39294 1 1  23 ASN HB3  H  77.270 -117.101   -0.431 1.00 . A A . 103 ASN HB3  1 1 
       19 39295 1 1  23 ASN HD21 H  75.060 -114.779    0.105 1.00 . A A . 103 ASN HD21 1 1 
       19 39296 1 1  23 ASN HD22 H  75.563 -114.236    1.666 1.00 . A A . 103 ASN HD22 1 1 
       19 39297 1 1  23 ASN N    N  79.531 -115.880   -0.826 1.00 . A A . 103 ASN N    1 1 
       19 39298 1 1  23 ASN ND2  N  75.720 -114.719    0.829 1.00 . A A . 103 ASN ND2  1 1 
       19 39299 1 1  23 ASN O    O  78.688 -113.246   -0.745 1.00 . A A . 103 ASN O    1 1 
       19 39300 1 1  23 ASN OD1  O  77.776 -115.301    1.518 1.00 . A A . 103 ASN OD1  1 1 
       19 39301 1 1  24 LYS C    C  76.191 -111.859   -3.891 1.00 . A A . 104 LYS C    1 1 
       19 39302 1 1  24 LYS CA   C  77.250 -112.104   -2.821 1.00 . A A . 104 LYS CA   1 1 
       19 39303 1 1  24 LYS CB   C  78.570 -111.449   -3.234 1.00 . A A . 104 LYS CB   1 1 
       19 39304 1 1  24 LYS CD   C  80.415 -111.362   -4.936 1.00 . A A . 104 LYS CD   1 1 
       19 39305 1 1  24 LYS CE   C  80.815 -111.876   -6.310 1.00 . A A . 104 LYS CE   1 1 
       19 39306 1 1  24 LYS CG   C  79.306 -112.204   -4.327 1.00 . A A . 104 LYS CG   1 1 
       19 39307 1 1  24 LYS H    H  77.038 -114.172   -3.218 1.00 . A A . 104 LYS H    1 1 
       19 39308 1 1  24 LYS HA   H  76.915 -111.665   -1.893 1.00 . A A . 104 LYS HA   1 1 
       19 39309 1 1  24 LYS HB2  H  78.366 -110.450   -3.589 1.00 . A A . 104 LYS HB2  1 1 
       19 39310 1 1  24 LYS HB3  H  79.215 -111.390   -2.369 1.00 . A A . 104 LYS HB3  1 1 
       19 39311 1 1  24 LYS HD2  H  80.070 -110.343   -5.032 1.00 . A A . 104 LYS HD2  1 1 
       19 39312 1 1  24 LYS HD3  H  81.277 -111.393   -4.285 1.00 . A A . 104 LYS HD3  1 1 
       19 39313 1 1  24 LYS HE2  H  79.960 -111.815   -6.967 1.00 . A A . 104 LYS HE2  1 1 
       19 39314 1 1  24 LYS HE3  H  81.610 -111.255   -6.696 1.00 . A A . 104 LYS HE3  1 1 
       19 39315 1 1  24 LYS HG2  H  79.739 -113.099   -3.906 1.00 . A A . 104 LYS HG2  1 1 
       19 39316 1 1  24 LYS HG3  H  78.603 -112.472   -5.103 1.00 . A A . 104 LYS HG3  1 1 
       19 39317 1 1  24 LYS HZ1  H  81.554 -113.540   -5.286 1.00 . A A . 104 LYS HZ1  1 1 
       19 39318 1 1  24 LYS HZ2  H  82.113 -113.412   -6.876 1.00 . A A . 104 LYS HZ2  1 1 
       19 39319 1 1  24 LYS HZ3  H  80.531 -113.929   -6.576 1.00 . A A . 104 LYS HZ3  1 1 
       19 39320 1 1  24 LYS N    N  77.442 -113.532   -2.595 1.00 . A A . 104 LYS N    1 1 
       19 39321 1 1  24 LYS NZ   N  81.286 -113.289   -6.259 1.00 . A A . 104 LYS NZ   1 1 
       19 39322 1 1  24 LYS O    O  76.492 -111.459   -5.016 1.00 . A A . 104 LYS O    1 1 
       19 39323 1 1  25 PRO C    C  73.530 -110.441   -4.751 1.00 . A A . 105 PRO C    1 1 
       19 39324 1 1  25 PRO CA   C  73.792 -111.913   -4.451 1.00 . A A . 105 PRO CA   1 1 
       19 39325 1 1  25 PRO CB   C  72.612 -112.523   -3.690 1.00 . A A . 105 PRO CB   1 1 
       19 39326 1 1  25 PRO CD   C  74.489 -112.580   -2.211 1.00 . A A . 105 PRO CD   1 1 
       19 39327 1 1  25 PRO CG   C  72.994 -112.421   -2.254 1.00 . A A . 105 PRO CG   1 1 
       19 39328 1 1  25 PRO HA   H  73.940 -112.447   -5.378 1.00 . A A . 105 PRO HA   1 1 
       19 39329 1 1  25 PRO HB2  H  71.714 -111.959   -3.901 1.00 . A A . 105 PRO HB2  1 1 
       19 39330 1 1  25 PRO HB3  H  72.477 -113.550   -3.991 1.00 . A A . 105 PRO HB3  1 1 
       19 39331 1 1  25 PRO HD2  H  74.910 -111.971   -1.425 1.00 . A A . 105 PRO HD2  1 1 
       19 39332 1 1  25 PRO HD3  H  74.754 -113.618   -2.071 1.00 . A A . 105 PRO HD3  1 1 
       19 39333 1 1  25 PRO HG2  H  72.708 -111.456   -1.865 1.00 . A A . 105 PRO HG2  1 1 
       19 39334 1 1  25 PRO HG3  H  72.518 -113.210   -1.691 1.00 . A A . 105 PRO HG3  1 1 
       19 39335 1 1  25 PRO N    N  74.921 -112.102   -3.535 1.00 . A A . 105 PRO N    1 1 
       19 39336 1 1  25 PRO O    O  73.321 -109.640   -3.840 1.00 . A A . 105 PRO O    1 1 
       19 39337 1 1  26 SER C    C  71.999 -108.599   -7.231 1.00 . A A . 106 SER C    1 1 
       19 39338 1 1  26 SER CA   C  73.305 -108.716   -6.452 1.00 . A A . 106 SER CA   1 1 
       19 39339 1 1  26 SER CB   C  74.469 -108.217   -7.312 1.00 . A A . 106 SER CB   1 1 
       19 39340 1 1  26 SER H    H  73.712 -110.777   -6.713 1.00 . A A . 106 SER H    1 1 
       19 39341 1 1  26 SER HA   H  73.238 -108.105   -5.565 1.00 . A A . 106 SER HA   1 1 
       19 39342 1 1  26 SER HB2  H  74.160 -107.339   -7.858 1.00 . A A . 106 SER HB2  1 1 
       19 39343 1 1  26 SER HB3  H  75.304 -107.967   -6.673 1.00 . A A . 106 SER HB3  1 1 
       19 39344 1 1  26 SER HG   H  75.169 -109.992   -7.759 1.00 . A A . 106 SER HG   1 1 
       19 39345 1 1  26 SER N    N  73.540 -110.092   -6.034 1.00 . A A . 106 SER N    1 1 
       19 39346 1 1  26 SER O    O  71.505 -109.579   -7.788 1.00 . A A . 106 SER O    1 1 
       19 39347 1 1  26 SER OG   O  74.883 -109.209   -8.236 1.00 . A A . 106 SER OG   1 1 
       19 39348 1 1  27 LYS C    C  70.141 -105.714   -8.500 1.00 . A A . 107 LYS C    1 1 
       19 39349 1 1  27 LYS CA   C  70.193 -107.145   -7.973 1.00 . A A . 107 LYS CA   1 1 
       19 39350 1 1  27 LYS CB   C  68.999 -107.404   -7.051 1.00 . A A . 107 LYS CB   1 1 
       19 39351 1 1  27 LYS CD   C  67.710 -106.396   -5.145 1.00 . A A . 107 LYS CD   1 1 
       19 39352 1 1  27 LYS CE   C  67.786 -106.020   -3.674 1.00 . A A . 107 LYS CE   1 1 
       19 39353 1 1  27 LYS CG   C  69.087 -106.675   -5.722 1.00 . A A . 107 LYS CG   1 1 
       19 39354 1 1  27 LYS H    H  71.884 -106.651   -6.800 1.00 . A A . 107 LYS H    1 1 
       19 39355 1 1  27 LYS HA   H  70.146 -107.827   -8.809 1.00 . A A . 107 LYS HA   1 1 
       19 39356 1 1  27 LYS HB2  H  68.096 -107.086   -7.553 1.00 . A A . 107 LYS HB2  1 1 
       19 39357 1 1  27 LYS HB3  H  68.935 -108.464   -6.853 1.00 . A A . 107 LYS HB3  1 1 
       19 39358 1 1  27 LYS HD2  H  67.258 -105.582   -5.690 1.00 . A A . 107 LYS HD2  1 1 
       19 39359 1 1  27 LYS HD3  H  67.100 -107.283   -5.250 1.00 . A A . 107 LYS HD3  1 1 
       19 39360 1 1  27 LYS HE2  H  67.825 -106.924   -3.086 1.00 . A A . 107 LYS HE2  1 1 
       19 39361 1 1  27 LYS HE3  H  68.686 -105.444   -3.510 1.00 . A A . 107 LYS HE3  1 1 
       19 39362 1 1  27 LYS HG2  H  69.642 -107.285   -5.023 1.00 . A A . 107 LYS HG2  1 1 
       19 39363 1 1  27 LYS HG3  H  69.602 -105.735   -5.870 1.00 . A A . 107 LYS HG3  1 1 
       19 39364 1 1  27 LYS HZ1  H  65.817 -105.362   -3.902 1.00 . A A . 107 LYS HZ1  1 1 
       19 39365 1 1  27 LYS HZ2  H  66.854 -104.202   -3.238 1.00 . A A . 107 LYS HZ2  1 1 
       19 39366 1 1  27 LYS HZ3  H  66.313 -105.494   -2.289 1.00 . A A . 107 LYS HZ3  1 1 
       19 39367 1 1  27 LYS N    N  71.443 -107.393   -7.263 1.00 . A A . 107 LYS N    1 1 
       19 39368 1 1  27 LYS NZ   N  66.610 -105.213   -3.246 1.00 . A A . 107 LYS NZ   1 1 
       19 39369 1 1  27 LYS O    O  69.376 -104.878   -8.020 1.00 . A A . 107 LYS O    1 1 
       19 39370 1 1  28 PRO C    C  69.786 -103.768  -10.933 1.00 . A A . 108 PRO C    1 1 
       19 39371 1 1  28 PRO CA   C  71.038 -104.096  -10.128 1.00 . A A . 108 PRO CA   1 1 
       19 39372 1 1  28 PRO CB   C  72.257 -104.192  -11.049 1.00 . A A . 108 PRO CB   1 1 
       19 39373 1 1  28 PRO CD   C  71.912 -106.374  -10.133 1.00 . A A . 108 PRO CD   1 1 
       19 39374 1 1  28 PRO CG   C  72.382 -105.644  -11.361 1.00 . A A . 108 PRO CG   1 1 
       19 39375 1 1  28 PRO HA   H  71.202 -103.325   -9.389 1.00 . A A . 108 PRO HA   1 1 
       19 39376 1 1  28 PRO HB2  H  72.083 -103.609  -11.942 1.00 . A A . 108 PRO HB2  1 1 
       19 39377 1 1  28 PRO HB3  H  73.131 -103.822  -10.535 1.00 . A A . 108 PRO HB3  1 1 
       19 39378 1 1  28 PRO HD2  H  71.410 -107.289  -10.409 1.00 . A A . 108 PRO HD2  1 1 
       19 39379 1 1  28 PRO HD3  H  72.743 -106.580   -9.476 1.00 . A A . 108 PRO HD3  1 1 
       19 39380 1 1  28 PRO HG2  H  71.761 -105.892  -12.207 1.00 . A A . 108 PRO HG2  1 1 
       19 39381 1 1  28 PRO HG3  H  73.414 -105.886  -11.568 1.00 . A A . 108 PRO HG3  1 1 
       19 39382 1 1  28 PRO N    N  70.972 -105.425   -9.512 1.00 . A A . 108 PRO N    1 1 
       19 39383 1 1  28 PRO O    O  69.213 -104.637  -11.592 1.00 . A A . 108 PRO O    1 1 
       19 39384 1 1  29 LYS C    C  68.510 -100.880  -12.505 1.00 . A A . 109 LYS C    1 1 
       19 39385 1 1  29 LYS CA   C  68.182 -102.064  -11.603 1.00 . A A . 109 LYS CA   1 1 
       19 39386 1 1  29 LYS CB   C  67.071 -101.680  -10.623 1.00 . A A . 109 LYS CB   1 1 
       19 39387 1 1  29 LYS CD   C  65.621 -102.373   -8.692 1.00 . A A . 109 LYS CD   1 1 
       19 39388 1 1  29 LYS CE   C  64.224 -102.147   -9.248 1.00 . A A . 109 LYS CE   1 1 
       19 39389 1 1  29 LYS CG   C  66.581 -102.840   -9.773 1.00 . A A . 109 LYS CG   1 1 
       19 39390 1 1  29 LYS H    H  69.864 -101.863  -10.335 1.00 . A A . 109 LYS H    1 1 
       19 39391 1 1  29 LYS HA   H  67.841 -102.885  -12.216 1.00 . A A . 109 LYS HA   1 1 
       19 39392 1 1  29 LYS HB2  H  67.441 -100.909   -9.963 1.00 . A A . 109 LYS HB2  1 1 
       19 39393 1 1  29 LYS HB3  H  66.232 -101.291  -11.181 1.00 . A A . 109 LYS HB3  1 1 
       19 39394 1 1  29 LYS HD2  H  65.571 -103.124   -7.917 1.00 . A A . 109 LYS HD2  1 1 
       19 39395 1 1  29 LYS HD3  H  65.987 -101.446   -8.273 1.00 . A A . 109 LYS HD3  1 1 
       19 39396 1 1  29 LYS HE2  H  63.604 -101.728   -8.470 1.00 . A A . 109 LYS HE2  1 1 
       19 39397 1 1  29 LYS HE3  H  64.286 -101.451  -10.072 1.00 . A A . 109 LYS HE3  1 1 
       19 39398 1 1  29 LYS HG2  H  66.073 -103.550  -10.408 1.00 . A A . 109 LYS HG2  1 1 
       19 39399 1 1  29 LYS HG3  H  67.432 -103.316   -9.305 1.00 . A A . 109 LYS HG3  1 1 
       19 39400 1 1  29 LYS HZ1  H  62.573 -103.370   -9.623 1.00 . A A . 109 LYS HZ1  1 1 
       19 39401 1 1  29 LYS HZ2  H  63.967 -104.219   -9.178 1.00 . A A . 109 LYS HZ2  1 1 
       19 39402 1 1  29 LYS HZ3  H  63.835 -103.564  -10.733 1.00 . A A . 109 LYS HZ3  1 1 
       19 39403 1 1  29 LYS N    N  69.365 -102.509  -10.877 1.00 . A A . 109 LYS N    1 1 
       19 39404 1 1  29 LYS NZ   N  63.607 -103.414   -9.729 1.00 . A A . 109 LYS NZ   1 1 
       19 39405 1 1  29 LYS O    O  69.205  -99.949  -12.098 1.00 . A A . 109 LYS O    1 1 
       19 39406 1 1  30 THR C    C  66.931  -99.242  -15.180 1.00 . A A . 110 THR C    1 1 
       19 39407 1 1  30 THR CA   C  68.243  -99.849  -14.694 1.00 . A A . 110 THR CA   1 1 
       19 39408 1 1  30 THR CB   C  69.042 -100.353  -15.910 1.00 . A A . 110 THR CB   1 1 
       19 39409 1 1  30 THR CG2  C  69.647  -99.190  -16.681 1.00 . A A . 110 THR CG2  1 1 
       19 39410 1 1  30 THR H    H  67.457 -101.688  -14.001 1.00 . A A . 110 THR H    1 1 
       19 39411 1 1  30 THR HA   H  68.822  -99.082  -14.202 1.00 . A A . 110 THR HA   1 1 
       19 39412 1 1  30 THR HB   H  68.373 -100.891  -16.566 1.00 . A A . 110 THR HB   1 1 
       19 39413 1 1  30 THR HG1  H  70.363 -100.996  -14.593 1.00 . A A . 110 THR HG1  1 1 
       19 39414 1 1  30 THR HG21 H  70.546  -98.857  -16.184 1.00 . A A . 110 THR HG21 1 1 
       19 39415 1 1  30 THR HG22 H  68.936  -98.378  -16.722 1.00 . A A . 110 THR HG22 1 1 
       19 39416 1 1  30 THR HG23 H  69.888  -99.508  -17.683 1.00 . A A . 110 THR HG23 1 1 
       19 39417 1 1  30 THR N    N  68.004 -100.919  -13.734 1.00 . A A . 110 THR N    1 1 
       19 39418 1 1  30 THR O    O  66.029  -99.957  -15.615 1.00 . A A . 110 THR O    1 1 
       19 39419 1 1  30 THR OG1  O  70.083 -101.239  -15.479 1.00 . A A . 110 THR OG1  1 1 
       19 39420 1 1  31 ASN C    C  65.917  -95.735  -15.761 1.00 . A A . 111 ASN C    1 1 
       19 39421 1 1  31 ASN CA   C  65.629  -97.216  -15.534 1.00 . A A . 111 ASN CA   1 1 
       19 39422 1 1  31 ASN CB   C  64.518  -97.378  -14.495 1.00 . A A . 111 ASN CB   1 1 
       19 39423 1 1  31 ASN CG   C  65.022  -97.198  -13.076 1.00 . A A . 111 ASN CG   1 1 
       19 39424 1 1  31 ASN H    H  67.585  -97.403  -14.746 1.00 . A A . 111 ASN H    1 1 
       19 39425 1 1  31 ASN HA   H  65.305  -97.655  -16.465 1.00 . A A . 111 ASN HA   1 1 
       19 39426 1 1  31 ASN HB2  H  63.751  -96.641  -14.680 1.00 . A A . 111 ASN HB2  1 1 
       19 39427 1 1  31 ASN HB3  H  64.092  -98.365  -14.583 1.00 . A A . 111 ASN HB3  1 1 
       19 39428 1 1  31 ASN HD21 H  64.048  -95.471  -12.924 1.00 . A A . 111 ASN HD21 1 1 
       19 39429 1 1  31 ASN HD22 H  64.944  -95.954  -11.527 1.00 . A A . 111 ASN HD22 1 1 
       19 39430 1 1  31 ASN N    N  66.832  -97.919  -15.102 1.00 . A A . 111 ASN N    1 1 
       19 39431 1 1  31 ASN ND2  N  64.631  -96.096  -12.445 1.00 . A A . 111 ASN ND2  1 1 
       19 39432 1 1  31 ASN O    O  66.122  -94.980  -14.812 1.00 . A A . 111 ASN O    1 1 
       19 39433 1 1  31 ASN OD1  O  65.754  -98.038  -12.554 1.00 . A A . 111 ASN OD1  1 1 
       19 39434 1 1  32 MET C    C  65.470  -93.558  -18.668 1.00 . A A . 112 MET C    1 1 
       19 39435 1 1  32 MET CA   C  66.191  -93.937  -17.378 1.00 . A A . 112 MET CA   1 1 
       19 39436 1 1  32 MET CB   C  67.693  -93.701  -17.532 1.00 . A A . 112 MET CB   1 1 
       19 39437 1 1  32 MET CE   C  70.357  -91.359  -18.859 1.00 . A A . 112 MET CE   1 1 
       19 39438 1 1  32 MET CG   C  68.080  -92.231  -17.539 1.00 . A A . 112 MET CG   1 1 
       19 39439 1 1  32 MET H    H  65.760  -95.977  -17.740 1.00 . A A . 112 MET H    1 1 
       19 39440 1 1  32 MET HA   H  65.818  -93.317  -16.576 1.00 . A A . 112 MET HA   1 1 
       19 39441 1 1  32 MET HB2  H  68.208  -94.181  -16.713 1.00 . A A . 112 MET HB2  1 1 
       19 39442 1 1  32 MET HB3  H  68.023  -94.141  -18.462 1.00 . A A . 112 MET HB3  1 1 
       19 39443 1 1  32 MET HE1  H  70.723  -92.179  -19.457 1.00 . A A . 112 MET HE1  1 1 
       19 39444 1 1  32 MET HE2  H  69.515  -90.898  -19.354 1.00 . A A . 112 MET HE2  1 1 
       19 39445 1 1  32 MET HE3  H  71.143  -90.629  -18.727 1.00 . A A . 112 MET HE3  1 1 
       19 39446 1 1  32 MET HG2  H  67.819  -91.807  -18.498 1.00 . A A . 112 MET HG2  1 1 
       19 39447 1 1  32 MET HG3  H  67.527  -91.724  -16.763 1.00 . A A . 112 MET HG3  1 1 
       19 39448 1 1  32 MET N    N  65.930  -95.328  -17.026 1.00 . A A . 112 MET N    1 1 
       19 39449 1 1  32 MET O    O  65.782  -94.075  -19.740 1.00 . A A . 112 MET O    1 1 
       19 39450 1 1  32 MET SD   S  69.842  -91.974  -17.256 1.00 . A A . 112 MET SD   1 1 
       19 39451 1 1  33 LYS C    C  64.393  -90.987  -20.360 1.00 . A A . 113 LYS C    1 1 
       19 39452 1 1  33 LYS CA   C  63.738  -92.204  -19.713 1.00 . A A . 113 LYS CA   1 1 
       19 39453 1 1  33 LYS CB   C  62.303  -91.866  -19.302 1.00 . A A . 113 LYS CB   1 1 
       19 39454 1 1  33 LYS CD   C  60.977  -93.747  -20.307 1.00 . A A . 113 LYS CD   1 1 
       19 39455 1 1  33 LYS CE   C  59.653  -93.168  -20.779 1.00 . A A . 113 LYS CE   1 1 
       19 39456 1 1  33 LYS CG   C  61.447  -93.088  -19.021 1.00 . A A . 113 LYS CG   1 1 
       19 39457 1 1  33 LYS H    H  64.300  -92.277  -17.673 1.00 . A A . 113 LYS H    1 1 
       19 39458 1 1  33 LYS HA   H  63.716  -93.010  -20.431 1.00 . A A . 113 LYS HA   1 1 
       19 39459 1 1  33 LYS HB2  H  62.331  -91.259  -18.408 1.00 . A A . 113 LYS HB2  1 1 
       19 39460 1 1  33 LYS HB3  H  61.838  -91.300  -20.096 1.00 . A A . 113 LYS HB3  1 1 
       19 39461 1 1  33 LYS HD2  H  61.721  -93.590  -21.074 1.00 . A A . 113 LYS HD2  1 1 
       19 39462 1 1  33 LYS HD3  H  60.855  -94.808  -20.134 1.00 . A A . 113 LYS HD3  1 1 
       19 39463 1 1  33 LYS HE2  H  59.135  -93.915  -21.361 1.00 . A A . 113 LYS HE2  1 1 
       19 39464 1 1  33 LYS HE3  H  59.059  -92.909  -19.915 1.00 . A A . 113 LYS HE3  1 1 
       19 39465 1 1  33 LYS HG2  H  62.027  -93.802  -18.455 1.00 . A A . 113 LYS HG2  1 1 
       19 39466 1 1  33 LYS HG3  H  60.583  -92.787  -18.446 1.00 . A A . 113 LYS HG3  1 1 
       19 39467 1 1  33 LYS HZ1  H  59.336  -92.052  -22.517 1.00 . A A . 113 LYS HZ1  1 1 
       19 39468 1 1  33 LYS HZ2  H  60.857  -91.813  -21.817 1.00 . A A . 113 LYS HZ2  1 1 
       19 39469 1 1  33 LYS HZ3  H  59.486  -91.113  -21.117 1.00 . A A . 113 LYS HZ3  1 1 
       19 39470 1 1  33 LYS N    N  64.503  -92.653  -18.556 1.00 . A A . 113 LYS N    1 1 
       19 39471 1 1  33 LYS NZ   N  59.847  -91.951  -21.616 1.00 . A A . 113 LYS NZ   1 1 
       19 39472 1 1  33 LYS O    O  64.434  -89.906  -19.771 1.00 . A A . 113 LYS O    1 1 
       19 39473 1 1  34 HIS C    C  64.828  -89.799  -23.613 1.00 . A A . 114 HIS C    1 1 
       19 39474 1 1  34 HIS CA   C  65.553  -90.086  -22.301 1.00 . A A . 114 HIS CA   1 1 
       19 39475 1 1  34 HIS CB   C  67.015  -90.435  -22.578 1.00 . A A . 114 HIS CB   1 1 
       19 39476 1 1  34 HIS CD2  C  67.038  -91.955  -24.681 1.00 . A A . 114 HIS CD2  1 1 
       19 39477 1 1  34 HIS CE1  C  67.638  -93.829  -23.715 1.00 . A A . 114 HIS CE1  1 1 
       19 39478 1 1  34 HIS CG   C  67.190  -91.701  -23.360 1.00 . A A . 114 HIS CG   1 1 
       19 39479 1 1  34 HIS H    H  64.838  -92.055  -21.990 1.00 . A A . 114 HIS H    1 1 
       19 39480 1 1  34 HIS HA   H  65.514  -89.202  -21.682 1.00 . A A . 114 HIS HA   1 1 
       19 39481 1 1  34 HIS HB2  H  67.469  -89.634  -23.141 1.00 . A A . 114 HIS HB2  1 1 
       19 39482 1 1  34 HIS HB3  H  67.536  -90.550  -21.638 1.00 . A A . 114 HIS HB3  1 1 
       19 39483 1 1  34 HIS HD1  H  67.752  -93.038  -21.832 1.00 . A A . 114 HIS HD1  1 1 
       19 39484 1 1  34 HIS HD2  H  66.748  -91.243  -25.441 1.00 . A A . 114 HIS HD2  1 1 
       19 39485 1 1  34 HIS HE1  H  67.908  -94.862  -23.556 1.00 . A A . 114 HIS HE1  1 1 
       19 39486 1 1  34 HIS N    N  64.902  -91.170  -21.573 1.00 . A A . 114 HIS N    1 1 
       19 39487 1 1  34 HIS ND1  N  67.565  -92.896  -22.782 1.00 . A A . 114 HIS ND1  1 1 
       19 39488 1 1  34 HIS NE2  N  67.322  -93.284  -24.876 1.00 . A A . 114 HIS NE2  1 1 
       19 39489 1 1  34 HIS O    O  64.402  -90.718  -24.311 1.00 . A A . 114 HIS O    1 1 
       19 39490 1 1  35 VAL C    C  64.198  -86.619  -25.423 1.00 . A A . 115 VAL C    1 1 
       19 39491 1 1  35 VAL CA   C  64.019  -88.111  -25.168 1.00 . A A . 115 VAL CA   1 1 
       19 39492 1 1  35 VAL CB   C  62.514  -88.435  -25.118 1.00 . A A . 115 VAL CB   1 1 
       19 39493 1 1  35 VAL CG1  C  61.859  -87.747  -23.931 1.00 . A A . 115 VAL CG1  1 1 
       19 39494 1 1  35 VAL CG2  C  61.839  -88.030  -26.419 1.00 . A A . 115 VAL CG2  1 1 
       19 39495 1 1  35 VAL H    H  65.053  -87.831  -23.343 1.00 . A A . 115 VAL H    1 1 
       19 39496 1 1  35 VAL HA   H  64.458  -88.662  -25.987 1.00 . A A . 115 VAL HA   1 1 
       19 39497 1 1  35 VAL HB   H  62.400  -89.502  -24.995 1.00 . A A . 115 VAL HB   1 1 
       19 39498 1 1  35 VAL HG11 H  60.800  -87.961  -23.930 1.00 . A A . 115 VAL HG11 1 1 
       19 39499 1 1  35 VAL HG12 H  62.300  -88.111  -23.014 1.00 . A A . 115 VAL HG12 1 1 
       19 39500 1 1  35 VAL HG13 H  62.011  -86.680  -24.005 1.00 . A A . 115 VAL HG13 1 1 
       19 39501 1 1  35 VAL HG21 H  60.802  -88.331  -26.394 1.00 . A A . 115 VAL HG21 1 1 
       19 39502 1 1  35 VAL HG22 H  61.900  -86.959  -26.539 1.00 . A A . 115 VAL HG22 1 1 
       19 39503 1 1  35 VAL HG23 H  62.334  -88.514  -27.248 1.00 . A A . 115 VAL HG23 1 1 
       19 39504 1 1  35 VAL N    N  64.692  -88.519  -23.940 1.00 . A A . 115 VAL N    1 1 
       19 39505 1 1  35 VAL O    O  64.178  -85.813  -24.493 1.00 . A A . 115 VAL O    1 1 
       19 39506 1 1  36 ALA C    C  63.855  -84.557  -28.390 1.00 . A A . 116 ALA C    1 1 
       19 39507 1 1  36 ALA CA   C  64.552  -84.862  -27.069 1.00 . A A . 116 ALA CA   1 1 
       19 39508 1 1  36 ALA CB   C  66.033  -84.526  -27.161 1.00 . A A . 116 ALA CB   1 1 
       19 39509 1 1  36 ALA H    H  64.378  -86.946  -27.387 1.00 . A A . 116 ALA H    1 1 
       19 39510 1 1  36 ALA HA   H  64.116  -84.247  -26.294 1.00 . A A . 116 ALA HA   1 1 
       19 39511 1 1  36 ALA HB1  H  66.589  -85.171  -26.497 1.00 . A A . 116 ALA HB1  1 1 
       19 39512 1 1  36 ALA HB2  H  66.373  -84.673  -28.175 1.00 . A A . 116 ALA HB2  1 1 
       19 39513 1 1  36 ALA HB3  H  66.187  -83.496  -26.875 1.00 . A A . 116 ALA HB3  1 1 
       19 39514 1 1  36 ALA N    N  64.372  -86.257  -26.690 1.00 . A A . 116 ALA N    1 1 
       19 39515 1 1  36 ALA O    O  63.647  -85.447  -29.213 1.00 . A A . 116 ALA O    1 1 
       19 39516 1 1  37 GLY C    C  61.692  -81.917  -29.560 1.00 . A A . 117 GLY C    1 1 
       19 39517 1 1  37 GLY CA   C  62.826  -82.893  -29.811 1.00 . A A . 117 GLY CA   1 1 
       19 39518 1 1  37 GLY H    H  63.688  -82.624  -27.896 1.00 . A A . 117 GLY H    1 1 
       19 39519 1 1  37 GLY HA2  H  63.546  -82.429  -30.469 1.00 . A A . 117 GLY HA2  1 1 
       19 39520 1 1  37 GLY HA3  H  62.428  -83.773  -30.293 1.00 . A A . 117 GLY HA3  1 1 
       19 39521 1 1  37 GLY N    N  63.497  -83.291  -28.588 1.00 . A A . 117 GLY N    1 1 
       19 39522 1 1  37 GLY O    O  61.027  -81.983  -28.528 1.00 . A A . 117 GLY O    1 1 
       19 39523 1 1  38 ALA C    C  60.241  -79.235  -31.680 1.00 . A A . 118 ALA C    1 1 
       19 39524 1 1  38 ALA CA   C  60.413  -80.018  -30.383 1.00 . A A . 118 ALA CA   1 1 
       19 39525 1 1  38 ALA CB   C  60.708  -79.073  -29.228 1.00 . A A . 118 ALA CB   1 1 
       19 39526 1 1  38 ALA H    H  62.038  -81.010  -31.307 1.00 . A A . 118 ALA H    1 1 
       19 39527 1 1  38 ALA HA   H  59.492  -80.539  -30.164 1.00 . A A . 118 ALA HA   1 1 
       19 39528 1 1  38 ALA HB1  H  61.765  -79.092  -29.009 1.00 . A A . 118 ALA HB1  1 1 
       19 39529 1 1  38 ALA HB2  H  60.412  -78.071  -29.499 1.00 . A A . 118 ALA HB2  1 1 
       19 39530 1 1  38 ALA HB3  H  60.153  -79.387  -28.356 1.00 . A A . 118 ALA HB3  1 1 
       19 39531 1 1  38 ALA N    N  61.474  -81.011  -30.507 1.00 . A A . 118 ALA N    1 1 
       19 39532 1 1  38 ALA O    O  61.220  -78.880  -32.337 1.00 . A A . 118 ALA O    1 1 
       19 39533 1 1  39 ALA C    C  58.786  -76.721  -33.024 1.00 . A A . 119 ALA C    1 1 
       19 39534 1 1  39 ALA CA   C  58.691  -78.225  -33.261 1.00 . A A . 119 ALA CA   1 1 
       19 39535 1 1  39 ALA CB   C  57.307  -78.593  -33.777 1.00 . A A . 119 ALA CB   1 1 
       19 39536 1 1  39 ALA H    H  58.253  -79.277  -31.478 1.00 . A A . 119 ALA H    1 1 
       19 39537 1 1  39 ALA HA   H  59.414  -78.508  -34.011 1.00 . A A . 119 ALA HA   1 1 
       19 39538 1 1  39 ALA HB1  H  56.584  -77.882  -33.402 1.00 . A A . 119 ALA HB1  1 1 
       19 39539 1 1  39 ALA HB2  H  57.309  -78.573  -34.856 1.00 . A A . 119 ALA HB2  1 1 
       19 39540 1 1  39 ALA HB3  H  57.048  -79.584  -33.435 1.00 . A A . 119 ALA HB3  1 1 
       19 39541 1 1  39 ALA N    N  58.990  -78.968  -32.043 1.00 . A A . 119 ALA N    1 1 
       19 39542 1 1  39 ALA O    O  57.951  -76.138  -32.335 1.00 . A A . 119 ALA O    1 1 
       19 39543 1 1  40 ALA C    C  59.235  -73.888  -34.508 1.00 . A A . 120 ALA C    1 1 
       19 39544 1 1  40 ALA CA   C  60.015  -74.666  -33.453 1.00 . A A . 120 ALA CA   1 1 
       19 39545 1 1  40 ALA CB   C  61.498  -74.332  -33.538 1.00 . A A . 120 ALA CB   1 1 
       19 39546 1 1  40 ALA H    H  60.444  -76.622  -34.138 1.00 . A A . 120 ALA H    1 1 
       19 39547 1 1  40 ALA HA   H  59.662  -74.377  -32.474 1.00 . A A . 120 ALA HA   1 1 
       19 39548 1 1  40 ALA HB1  H  61.638  -73.275  -33.361 1.00 . A A . 120 ALA HB1  1 1 
       19 39549 1 1  40 ALA HB2  H  62.037  -74.898  -32.793 1.00 . A A . 120 ALA HB2  1 1 
       19 39550 1 1  40 ALA HB3  H  61.868  -74.584  -34.520 1.00 . A A . 120 ALA HB3  1 1 
       19 39551 1 1  40 ALA N    N  59.811  -76.102  -33.601 1.00 . A A . 120 ALA N    1 1 
       19 39552 1 1  40 ALA O    O  59.208  -74.268  -35.678 1.00 . A A . 120 ALA O    1 1 
       19 39553 1 1  41 ALA C    C  58.728  -71.113  -35.871 1.00 . A A . 121 ALA C    1 1 
       19 39554 1 1  41 ALA CA   C  57.820  -71.970  -34.995 1.00 . A A . 121 ALA CA   1 1 
       19 39555 1 1  41 ALA CB   C  56.856  -71.091  -34.212 1.00 . A A . 121 ALA CB   1 1 
       19 39556 1 1  41 ALA H    H  58.659  -72.549  -33.141 1.00 . A A . 121 ALA H    1 1 
       19 39557 1 1  41 ALA HA   H  57.239  -72.624  -35.629 1.00 . A A . 121 ALA HA   1 1 
       19 39558 1 1  41 ALA HB1  H  57.075  -71.170  -33.157 1.00 . A A . 121 ALA HB1  1 1 
       19 39559 1 1  41 ALA HB2  H  56.968  -70.065  -34.527 1.00 . A A . 121 ALA HB2  1 1 
       19 39560 1 1  41 ALA HB3  H  55.843  -71.416  -34.396 1.00 . A A . 121 ALA HB3  1 1 
       19 39561 1 1  41 ALA N    N  58.600  -72.800  -34.086 1.00 . A A . 121 ALA N    1 1 
       19 39562 1 1  41 ALA O    O  59.341  -70.156  -35.397 1.00 . A A . 121 ALA O    1 1 
       19 39563 1 1  42 GLY C    C  58.837  -69.967  -39.113 1.00 . A A . 122 GLY C    1 1 
       19 39564 1 1  42 GLY CA   C  59.646  -70.715  -38.072 1.00 . A A . 122 GLY CA   1 1 
       19 39565 1 1  42 GLY H    H  58.298  -72.234  -37.473 1.00 . A A . 122 GLY H    1 1 
       19 39566 1 1  42 GLY HA2  H  60.235  -70.005  -37.511 1.00 . A A . 122 GLY HA2  1 1 
       19 39567 1 1  42 GLY HA3  H  60.311  -71.401  -38.576 1.00 . A A . 122 GLY HA3  1 1 
       19 39568 1 1  42 GLY N    N  58.810  -71.462  -37.151 1.00 . A A . 122 GLY N    1 1 
       19 39569 1 1  42 GLY O    O  57.933  -70.531  -39.729 1.00 . A A . 122 GLY O    1 1 
       19 39570 1 1  43 ALA C    C  59.405  -66.872  -40.945 1.00 . A A . 123 ALA C    1 1 
       19 39571 1 1  43 ALA CA   C  58.458  -67.868  -40.283 1.00 . A A . 123 ALA CA   1 1 
       19 39572 1 1  43 ALA CB   C  57.301  -67.136  -39.618 1.00 . A A . 123 ALA CB   1 1 
       19 39573 1 1  43 ALA H    H  59.891  -68.300  -38.788 1.00 . A A . 123 ALA H    1 1 
       19 39574 1 1  43 ALA HA   H  58.051  -68.520  -41.042 1.00 . A A . 123 ALA HA   1 1 
       19 39575 1 1  43 ALA HB1  H  57.208  -66.147  -40.045 1.00 . A A . 123 ALA HB1  1 1 
       19 39576 1 1  43 ALA HB2  H  56.387  -67.686  -39.780 1.00 . A A . 123 ALA HB2  1 1 
       19 39577 1 1  43 ALA HB3  H  57.489  -67.055  -38.559 1.00 . A A . 123 ALA HB3  1 1 
       19 39578 1 1  43 ALA N    N  59.161  -68.693  -39.310 1.00 . A A . 123 ALA N    1 1 
       19 39579 1 1  43 ALA O    O  59.929  -65.970  -40.291 1.00 . A A . 123 ALA O    1 1 
       19 39580 1 1  44 VAL C    C  59.819  -65.631  -44.251 1.00 . A A . 124 VAL C    1 1 
       19 39581 1 1  44 VAL CA   C  60.506  -66.159  -42.996 1.00 . A A . 124 VAL CA   1 1 
       19 39582 1 1  44 VAL CB   C  61.807  -66.877  -43.399 1.00 . A A . 124 VAL CB   1 1 
       19 39583 1 1  44 VAL CG1  C  61.501  -68.094  -44.258 1.00 . A A . 124 VAL CG1  1 1 
       19 39584 1 1  44 VAL CG2  C  62.740  -65.921  -44.127 1.00 . A A . 124 VAL CG2  1 1 
       19 39585 1 1  44 VAL H    H  59.175  -67.780  -42.711 1.00 . A A . 124 VAL H    1 1 
       19 39586 1 1  44 VAL HA   H  60.762  -65.324  -42.359 1.00 . A A . 124 VAL HA   1 1 
       19 39587 1 1  44 VAL HB   H  62.302  -67.215  -42.500 1.00 . A A . 124 VAL HB   1 1 
       19 39588 1 1  44 VAL HG11 H  62.426  -68.548  -44.584 1.00 . A A . 124 VAL HG11 1 1 
       19 39589 1 1  44 VAL HG12 H  60.932  -68.809  -43.682 1.00 . A A . 124 VAL HG12 1 1 
       19 39590 1 1  44 VAL HG13 H  60.928  -67.790  -45.123 1.00 . A A . 124 VAL HG13 1 1 
       19 39591 1 1  44 VAL HG21 H  63.761  -66.139  -43.855 1.00 . A A . 124 VAL HG21 1 1 
       19 39592 1 1  44 VAL HG22 H  62.617  -66.041  -45.194 1.00 . A A . 124 VAL HG22 1 1 
       19 39593 1 1  44 VAL HG23 H  62.501  -64.905  -43.850 1.00 . A A . 124 VAL HG23 1 1 
       19 39594 1 1  44 VAL N    N  59.621  -67.043  -42.245 1.00 . A A . 124 VAL N    1 1 
       19 39595 1 1  44 VAL O    O  59.063  -66.348  -44.906 1.00 . A A . 124 VAL O    1 1 
       19 39596 1 1  45 VAL C    C  60.080  -64.332  -47.040 1.00 . A A . 125 VAL C    1 1 
       19 39597 1 1  45 VAL CA   C  59.499  -63.747  -45.758 1.00 . A A . 125 VAL CA   1 1 
       19 39598 1 1  45 VAL CB   C  59.720  -62.223  -45.756 1.00 . A A . 125 VAL CB   1 1 
       19 39599 1 1  45 VAL CG1  C  61.206  -61.900  -45.751 1.00 . A A . 125 VAL CG1  1 1 
       19 39600 1 1  45 VAL CG2  C  59.031  -61.583  -46.952 1.00 . A A . 125 VAL CG2  1 1 
       19 39601 1 1  45 VAL H    H  60.700  -63.850  -44.019 1.00 . A A . 125 VAL H    1 1 
       19 39602 1 1  45 VAL HA   H  58.435  -63.936  -45.738 1.00 . A A . 125 VAL HA   1 1 
       19 39603 1 1  45 VAL HB   H  59.282  -61.818  -44.856 1.00 . A A . 125 VAL HB   1 1 
       19 39604 1 1  45 VAL HG11 H  61.345  -60.852  -45.525 1.00 . A A . 125 VAL HG11 1 1 
       19 39605 1 1  45 VAL HG12 H  61.703  -62.500  -45.002 1.00 . A A . 125 VAL HG12 1 1 
       19 39606 1 1  45 VAL HG13 H  61.626  -62.116  -46.722 1.00 . A A . 125 VAL HG13 1 1 
       19 39607 1 1  45 VAL HG21 H  58.597  -60.640  -46.654 1.00 . A A . 125 VAL HG21 1 1 
       19 39608 1 1  45 VAL HG22 H  59.754  -61.415  -47.737 1.00 . A A . 125 VAL HG22 1 1 
       19 39609 1 1  45 VAL HG23 H  58.254  -62.240  -47.313 1.00 . A A . 125 VAL HG23 1 1 
       19 39610 1 1  45 VAL N    N  60.088  -64.372  -44.581 1.00 . A A . 125 VAL N    1 1 
       19 39611 1 1  45 VAL O    O  61.272  -64.628  -47.115 1.00 . A A . 125 VAL O    1 1 
       19 39612 1 1  46 GLY C    C  59.616  -64.032  -50.441 1.00 . A A . 126 GLY C    1 1 
       19 39613 1 1  46 GLY CA   C  59.678  -65.046  -49.316 1.00 . A A . 126 GLY CA   1 1 
       19 39614 1 1  46 GLY H    H  58.289  -64.243  -47.932 1.00 . A A . 126 GLY H    1 1 
       19 39615 1 1  46 GLY HA2  H  60.697  -65.387  -49.207 1.00 . A A . 126 GLY HA2  1 1 
       19 39616 1 1  46 GLY HA3  H  59.052  -65.888  -49.571 1.00 . A A . 126 GLY HA3  1 1 
       19 39617 1 1  46 GLY N    N  59.230  -64.497  -48.049 1.00 . A A . 126 GLY N    1 1 
       19 39618 1 1  46 GLY O    O  59.229  -64.361  -51.561 1.00 . A A . 126 GLY O    1 1 
       19 39619 1 1  47 GLY C    C  61.302  -61.607  -51.868 1.00 . A A . 127 GLY C    1 1 
       19 39620 1 1  47 GLY CA   C  59.976  -61.747  -51.147 1.00 . A A . 127 GLY CA   1 1 
       19 39621 1 1  47 GLY H    H  60.298  -62.590  -49.231 1.00 . A A . 127 GLY H    1 1 
       19 39622 1 1  47 GLY HA2  H  59.207  -61.976  -51.871 1.00 . A A . 127 GLY HA2  1 1 
       19 39623 1 1  47 GLY HA3  H  59.739  -60.810  -50.668 1.00 . A A . 127 GLY HA3  1 1 
       19 39624 1 1  47 GLY N    N  59.999  -62.795  -50.142 1.00 . A A . 127 GLY N    1 1 
       19 39625 1 1  47 GLY O    O  61.598  -60.558  -52.440 1.00 . A A . 127 GLY O    1 1 
       19 39626 1 1  48 LEU C    C  63.534  -63.820  -53.473 1.00 . A A . 128 LEU C    1 1 
       19 39627 1 1  48 LEU CA   C  63.407  -62.656  -52.495 1.00 . A A . 128 LEU CA   1 1 
       19 39628 1 1  48 LEU CB   C  64.524  -62.728  -51.452 1.00 . A A . 128 LEU CB   1 1 
       19 39629 1 1  48 LEU CD1  C  65.356  -64.340  -49.722 1.00 . A A . 128 LEU CD1  1 1 
       19 39630 1 1  48 LEU CD2  C  63.816  -62.484  -49.060 1.00 . A A . 128 LEU CD2  1 1 
       19 39631 1 1  48 LEU CG   C  64.188  -63.470  -50.158 1.00 . A A . 128 LEU CG   1 1 
       19 39632 1 1  48 LEU H    H  61.813  -63.475  -51.368 1.00 . A A . 128 LEU H    1 1 
       19 39633 1 1  48 LEU HA   H  63.496  -61.731  -53.043 1.00 . A A . 128 LEU HA   1 1 
       19 39634 1 1  48 LEU HB2  H  65.369  -63.223  -51.906 1.00 . A A . 128 LEU HB2  1 1 
       19 39635 1 1  48 LEU HB3  H  64.797  -61.715  -51.193 1.00 . A A . 128 LEU HB3  1 1 
       19 39636 1 1  48 LEU HD11 H  65.647  -64.986  -50.536 1.00 . A A . 128 LEU HD11 1 1 
       19 39637 1 1  48 LEU HD12 H  65.062  -64.940  -48.874 1.00 . A A . 128 LEU HD12 1 1 
       19 39638 1 1  48 LEU HD13 H  66.190  -63.711  -49.446 1.00 . A A . 128 LEU HD13 1 1 
       19 39639 1 1  48 LEU HD21 H  63.812  -61.482  -49.462 1.00 . A A . 128 LEU HD21 1 1 
       19 39640 1 1  48 LEU HD22 H  64.539  -62.548  -48.259 1.00 . A A . 128 LEU HD22 1 1 
       19 39641 1 1  48 LEU HD23 H  62.834  -62.724  -48.679 1.00 . A A . 128 LEU HD23 1 1 
       19 39642 1 1  48 LEU HG   H  63.337  -64.116  -50.331 1.00 . A A . 128 LEU HG   1 1 
       19 39643 1 1  48 LEU N    N  62.103  -62.666  -51.840 1.00 . A A . 128 LEU N    1 1 
       19 39644 1 1  48 LEU O    O  63.601  -63.622  -54.685 1.00 . A A . 128 LEU O    1 1 
       19 39645 1 1  49 GLY C    C  64.851  -66.129  -54.737 1.00 . A A . 129 GLY C    1 1 
       19 39646 1 1  49 GLY CA   C  63.681  -66.215  -53.776 1.00 . A A . 129 GLY CA   1 1 
       19 39647 1 1  49 GLY H    H  63.508  -65.136  -51.963 1.00 . A A . 129 GLY H    1 1 
       19 39648 1 1  49 GLY HA2  H  63.810  -67.082  -53.146 1.00 . A A . 129 GLY HA2  1 1 
       19 39649 1 1  49 GLY HA3  H  62.770  -66.328  -54.346 1.00 . A A . 129 GLY HA3  1 1 
       19 39650 1 1  49 GLY N    N  63.565  -65.037  -52.936 1.00 . A A . 129 GLY N    1 1 
       19 39651 1 1  49 GLY O    O  64.807  -66.689  -55.831 1.00 . A A . 129 GLY O    1 1 
       19 39652 1 1  50 GLY C    C  68.362  -65.266  -54.377 1.00 . A A . 130 GLY C    1 1 
       19 39653 1 1  50 GLY CA   C  67.072  -65.277  -55.172 1.00 . A A . 130 GLY CA   1 1 
       19 39654 1 1  50 GLY H    H  65.880  -64.998  -53.444 1.00 . A A . 130 GLY H    1 1 
       19 39655 1 1  50 GLY HA2  H  67.100  -66.098  -55.874 1.00 . A A . 130 GLY HA2  1 1 
       19 39656 1 1  50 GLY HA3  H  66.992  -64.350  -55.720 1.00 . A A . 130 GLY HA3  1 1 
       19 39657 1 1  50 GLY N    N  65.901  -65.424  -54.327 1.00 . A A . 130 GLY N    1 1 
       19 39658 1 1  50 GLY O    O  69.335  -65.921  -54.751 1.00 . A A . 130 GLY O    1 1 
       19 39659 1 1  51 TYR C    C  69.937  -65.787  -51.869 1.00 . A A . 131 TYR C    1 1 
       19 39660 1 1  51 TYR CA   C  69.555  -64.421  -52.432 1.00 . A A . 131 TYR CA   1 1 
       19 39661 1 1  51 TYR CB   C  69.308  -63.437  -51.286 1.00 . A A . 131 TYR CB   1 1 
       19 39662 1 1  51 TYR CD1  C  69.268  -61.401  -52.779 1.00 . A A . 131 TYR CD1  1 1 
       19 39663 1 1  51 TYR CD2  C  67.575  -61.609  -51.116 1.00 . A A . 131 TYR CD2  1 1 
       19 39664 1 1  51 TYR CE1  C  68.723  -60.200  -53.192 1.00 . A A . 131 TYR CE1  1 1 
       19 39665 1 1  51 TYR CE2  C  67.021  -60.410  -51.523 1.00 . A A . 131 TYR CE2  1 1 
       19 39666 1 1  51 TYR CG   C  68.706  -62.125  -51.735 1.00 . A A . 131 TYR CG   1 1 
       19 39667 1 1  51 TYR CZ   C  67.599  -59.709  -52.561 1.00 . A A . 131 TYR CZ   1 1 
       19 39668 1 1  51 TYR H    H  67.566  -64.019  -53.033 1.00 . A A . 131 TYR H    1 1 
       19 39669 1 1  51 TYR HA   H  70.369  -64.054  -53.039 1.00 . A A . 131 TYR HA   1 1 
       19 39670 1 1  51 TYR HB2  H  68.631  -63.885  -50.576 1.00 . A A . 131 TYR HB2  1 1 
       19 39671 1 1  51 TYR HB3  H  70.247  -63.223  -50.797 1.00 . A A . 131 TYR HB3  1 1 
       19 39672 1 1  51 TYR HD1  H  70.149  -61.789  -53.272 1.00 . A A . 131 TYR HD1  1 1 
       19 39673 1 1  51 TYR HD2  H  67.124  -62.160  -50.303 1.00 . A A . 131 TYR HD2  1 1 
       19 39674 1 1  51 TYR HE1  H  69.175  -59.652  -54.005 1.00 . A A . 131 TYR HE1  1 1 
       19 39675 1 1  51 TYR HE2  H  66.141  -60.025  -51.030 1.00 . A A . 131 TYR HE2  1 1 
       19 39676 1 1  51 TYR HH   H  67.156  -58.424  -53.921 1.00 . A A . 131 TYR HH   1 1 
       19 39677 1 1  51 TYR N    N  68.372  -64.518  -53.279 1.00 . A A . 131 TYR N    1 1 
       19 39678 1 1  51 TYR O    O  69.151  -66.423  -51.168 1.00 . A A . 131 TYR O    1 1 
       19 39679 1 1  51 TYR OH   O  67.051  -58.515  -52.970 1.00 . A A . 131 TYR OH   1 1 
       19 39680 1 1  52 MET C    C  72.074  -67.433  -50.250 1.00 . A A . 132 MET C    1 1 
       19 39681 1 1  52 MET CA   C  71.636  -67.521  -51.709 1.00 . A A . 132 MET CA   1 1 
       19 39682 1 1  52 MET CB   C  72.803  -67.999  -52.575 1.00 . A A . 132 MET CB   1 1 
       19 39683 1 1  52 MET CE   C  72.479  -71.595  -50.843 1.00 . A A . 132 MET CE   1 1 
       19 39684 1 1  52 MET CG   C  73.412  -69.311  -52.105 1.00 . A A . 132 MET CG   1 1 
       19 39685 1 1  52 MET H    H  71.731  -65.679  -52.747 1.00 . A A . 132 MET H    1 1 
       19 39686 1 1  52 MET HA   H  70.827  -68.230  -51.787 1.00 . A A . 132 MET HA   1 1 
       19 39687 1 1  52 MET HB2  H  72.453  -68.133  -53.588 1.00 . A A . 132 MET HB2  1 1 
       19 39688 1 1  52 MET HB3  H  73.577  -67.246  -52.566 1.00 . A A . 132 MET HB3  1 1 
       19 39689 1 1  52 MET HE1  H  72.961  -72.546  -51.008 1.00 . A A . 132 MET HE1  1 1 
       19 39690 1 1  52 MET HE2  H  73.068  -71.005  -50.155 1.00 . A A . 132 MET HE2  1 1 
       19 39691 1 1  52 MET HE3  H  71.495  -71.757  -50.426 1.00 . A A . 132 MET HE3  1 1 
       19 39692 1 1  52 MET HG2  H  74.340  -69.471  -52.632 1.00 . A A . 132 MET HG2  1 1 
       19 39693 1 1  52 MET HG3  H  73.608  -69.241  -51.046 1.00 . A A . 132 MET HG3  1 1 
       19 39694 1 1  52 MET N    N  71.149  -66.231  -52.184 1.00 . A A . 132 MET N    1 1 
       19 39695 1 1  52 MET O    O  73.256  -67.243  -49.956 1.00 . A A . 132 MET O    1 1 
       19 39696 1 1  52 MET SD   S  72.331  -70.723  -52.401 1.00 . A A . 132 MET SD   1 1 
       19 39697 1 1  53 LEU C    C  72.276  -68.681  -47.479 1.00 . A A . 133 LEU C    1 1 
       19 39698 1 1  53 LEU CA   C  71.403  -67.508  -47.911 1.00 . A A . 133 LEU CA   1 1 
       19 39699 1 1  53 LEU CB   C  70.100  -67.503  -47.110 1.00 . A A . 133 LEU CB   1 1 
       19 39700 1 1  53 LEU CD1  C  68.214  -68.724  -45.998 1.00 . A A . 133 LEU CD1  1 1 
       19 39701 1 1  53 LEU CD2  C  69.214  -69.625  -48.107 1.00 . A A . 133 LEU CD2  1 1 
       19 39702 1 1  53 LEU CG   C  69.489  -68.873  -46.813 1.00 . A A . 133 LEU CG   1 1 
       19 39703 1 1  53 LEU H    H  70.195  -67.721  -49.635 1.00 . A A . 133 LEU H    1 1 
       19 39704 1 1  53 LEU HA   H  71.936  -66.588  -47.722 1.00 . A A . 133 LEU HA   1 1 
       19 39705 1 1  53 LEU HB2  H  70.295  -67.017  -46.166 1.00 . A A . 133 LEU HB2  1 1 
       19 39706 1 1  53 LEU HB3  H  69.373  -66.929  -47.666 1.00 . A A . 133 LEU HB3  1 1 
       19 39707 1 1  53 LEU HD11 H  67.866  -67.704  -46.059 1.00 . A A . 133 LEU HD11 1 1 
       19 39708 1 1  53 LEU HD12 H  68.414  -68.976  -44.967 1.00 . A A . 133 LEU HD12 1 1 
       19 39709 1 1  53 LEU HD13 H  67.458  -69.388  -46.390 1.00 . A A . 133 LEU HD13 1 1 
       19 39710 1 1  53 LEU HD21 H  68.795  -70.594  -47.877 1.00 . A A . 133 LEU HD21 1 1 
       19 39711 1 1  53 LEU HD22 H  70.137  -69.753  -48.654 1.00 . A A . 133 LEU HD22 1 1 
       19 39712 1 1  53 LEU HD23 H  68.513  -69.064  -48.708 1.00 . A A . 133 LEU HD23 1 1 
       19 39713 1 1  53 LEU HG   H  70.191  -69.454  -46.231 1.00 . A A . 133 LEU HG   1 1 
       19 39714 1 1  53 LEU N    N  71.116  -67.572  -49.341 1.00 . A A . 133 LEU N    1 1 
       19 39715 1 1  53 LEU O    O  72.403  -69.672  -48.197 1.00 . A A . 133 LEU O    1 1 
       19 39716 1 1  54 GLY C    C  72.932  -70.765  -45.184 1.00 . A A . 134 GLY C    1 1 
       19 39717 1 1  54 GLY CA   C  73.725  -69.622  -45.787 1.00 . A A . 134 GLY CA   1 1 
       19 39718 1 1  54 GLY H    H  72.736  -67.750  -45.766 1.00 . A A . 134 GLY H    1 1 
       19 39719 1 1  54 GLY HA2  H  74.329  -70.005  -46.596 1.00 . A A . 134 GLY HA2  1 1 
       19 39720 1 1  54 GLY HA3  H  74.376  -69.212  -45.028 1.00 . A A . 134 GLY HA3  1 1 
       19 39721 1 1  54 GLY N    N  72.874  -68.563  -46.297 1.00 . A A . 134 GLY N    1 1 
       19 39722 1 1  54 GLY O    O  71.725  -70.647  -44.973 1.00 . A A . 134 GLY O    1 1 
       19 39723 1 1  55 SER C    C  73.458  -73.298  -42.911 1.00 . A A . 135 SER C    1 1 
       19 39724 1 1  55 SER CA   C  72.960  -73.044  -44.330 1.00 . A A . 135 SER CA   1 1 
       19 39725 1 1  55 SER CB   C  73.216  -74.276  -45.201 1.00 . A A . 135 SER CB   1 1 
       19 39726 1 1  55 SER H    H  74.572  -71.906  -45.100 1.00 . A A . 135 SER H    1 1 
       19 39727 1 1  55 SER HA   H  71.899  -72.851  -44.298 1.00 . A A . 135 SER HA   1 1 
       19 39728 1 1  55 SER HB2  H  73.240  -73.983  -46.239 1.00 . A A . 135 SER HB2  1 1 
       19 39729 1 1  55 SER HB3  H  74.165  -74.715  -44.929 1.00 . A A . 135 SER HB3  1 1 
       19 39730 1 1  55 SER HG   H  71.338  -74.825  -45.103 1.00 . A A . 135 SER HG   1 1 
       19 39731 1 1  55 SER N    N  73.611  -71.873  -44.908 1.00 . A A . 135 SER N    1 1 
       19 39732 1 1  55 SER O    O  72.757  -73.891  -42.092 1.00 . A A . 135 SER O    1 1 
       19 39733 1 1  55 SER OG   O  72.197  -75.245  -45.023 1.00 . A A . 135 SER OG   1 1 
       19 39734 1 1  56 VAL C    C  74.327  -72.534  -40.212 1.00 . A A . 136 VAL C    1 1 
       19 39735 1 1  56 VAL CA   C  75.268  -73.020  -41.308 1.00 . A A . 136 VAL CA   1 1 
       19 39736 1 1  56 VAL CB   C  76.607  -72.268  -41.190 1.00 . A A . 136 VAL CB   1 1 
       19 39737 1 1  56 VAL CG1  C  77.629  -72.839  -42.162 1.00 . A A . 136 VAL CG1  1 1 
       19 39738 1 1  56 VAL CG2  C  76.405  -70.780  -41.430 1.00 . A A . 136 VAL CG2  1 1 
       19 39739 1 1  56 VAL H    H  75.186  -72.379  -43.323 1.00 . A A . 136 VAL H    1 1 
       19 39740 1 1  56 VAL HA   H  75.458  -74.074  -41.165 1.00 . A A . 136 VAL HA   1 1 
       19 39741 1 1  56 VAL HB   H  76.985  -72.402  -40.186 1.00 . A A . 136 VAL HB   1 1 
       19 39742 1 1  56 VAL HG11 H  77.292  -73.804  -42.512 1.00 . A A . 136 VAL HG11 1 1 
       19 39743 1 1  56 VAL HG12 H  77.741  -72.168  -43.001 1.00 . A A . 136 VAL HG12 1 1 
       19 39744 1 1  56 VAL HG13 H  78.579  -72.951  -41.660 1.00 . A A . 136 VAL HG13 1 1 
       19 39745 1 1  56 VAL HG21 H  76.196  -70.609  -42.475 1.00 . A A . 136 VAL HG21 1 1 
       19 39746 1 1  56 VAL HG22 H  75.575  -70.428  -40.834 1.00 . A A . 136 VAL HG22 1 1 
       19 39747 1 1  56 VAL HG23 H  77.300  -70.244  -41.149 1.00 . A A . 136 VAL HG23 1 1 
       19 39748 1 1  56 VAL N    N  74.675  -72.844  -42.628 1.00 . A A . 136 VAL N    1 1 
       19 39749 1 1  56 VAL O    O  73.508  -71.642  -40.435 1.00 . A A . 136 VAL O    1 1 
       19 39750 1 1  57 MET C    C  74.377  -72.874  -36.584 1.00 . A A . 137 MET C    1 1 
       19 39751 1 1  57 MET CA   C  73.610  -72.749  -37.897 1.00 . A A . 137 MET CA   1 1 
       19 39752 1 1  57 MET CB   C  72.356  -73.625  -37.853 1.00 . A A . 137 MET CB   1 1 
       19 39753 1 1  57 MET CE   C  69.389  -74.504  -37.198 1.00 . A A . 137 MET CE   1 1 
       19 39754 1 1  57 MET CG   C  71.229  -73.117  -38.739 1.00 . A A . 137 MET CG   1 1 
       19 39755 1 1  57 MET H    H  75.121  -73.829  -38.911 1.00 . A A . 137 MET H    1 1 
       19 39756 1 1  57 MET HA   H  73.314  -71.720  -38.031 1.00 . A A . 137 MET HA   1 1 
       19 39757 1 1  57 MET HB2  H  72.616  -74.621  -38.175 1.00 . A A . 137 MET HB2  1 1 
       19 39758 1 1  57 MET HB3  H  71.994  -73.665  -36.837 1.00 . A A . 137 MET HB3  1 1 
       19 39759 1 1  57 MET HE1  H  69.686  -75.481  -36.845 1.00 . A A . 137 MET HE1  1 1 
       19 39760 1 1  57 MET HE2  H  69.865  -73.743  -36.597 1.00 . A A . 137 MET HE2  1 1 
       19 39761 1 1  57 MET HE3  H  68.316  -74.403  -37.123 1.00 . A A . 137 MET HE3  1 1 
       19 39762 1 1  57 MET HG2  H  70.832  -72.209  -38.309 1.00 . A A . 137 MET HG2  1 1 
       19 39763 1 1  57 MET HG3  H  71.629  -72.904  -39.719 1.00 . A A . 137 MET HG3  1 1 
       19 39764 1 1  57 MET N    N  74.450  -73.124  -39.028 1.00 . A A . 137 MET N    1 1 
       19 39765 1 1  57 MET O    O  75.241  -73.740  -36.440 1.00 . A A . 137 MET O    1 1 
       19 39766 1 1  57 MET SD   S  69.887  -74.309  -38.908 1.00 . A A . 137 MET SD   1 1 
       19 39767 1 1  58 SER C    C  76.232  -71.900  -34.493 1.00 . A A . 138 SER C    1 1 
       19 39768 1 1  58 SER CA   C  74.720  -72.017  -34.332 1.00 . A A . 138 SER CA   1 1 
       19 39769 1 1  58 SER CB   C  74.374  -73.298  -33.571 1.00 . A A . 138 SER CB   1 1 
       19 39770 1 1  58 SER H    H  73.359  -71.340  -35.807 1.00 . A A . 138 SER H    1 1 
       19 39771 1 1  58 SER HA   H  74.362  -71.167  -33.771 1.00 . A A . 138 SER HA   1 1 
       19 39772 1 1  58 SER HB2  H  73.340  -73.550  -33.746 1.00 . A A . 138 SER HB2  1 1 
       19 39773 1 1  58 SER HB3  H  75.004  -74.103  -33.922 1.00 . A A . 138 SER HB3  1 1 
       19 39774 1 1  58 SER HG   H  73.921  -73.645  -31.698 1.00 . A A . 138 SER HG   1 1 
       19 39775 1 1  58 SER N    N  74.056  -72.006  -35.631 1.00 . A A . 138 SER N    1 1 
       19 39776 1 1  58 SER O    O  76.996  -72.351  -33.639 1.00 . A A . 138 SER O    1 1 
       19 39777 1 1  58 SER OG   O  74.575  -73.134  -32.178 1.00 . A A . 138 SER OG   1 1 
       19 39778 1 1  59 ARG C    C  78.514  -69.678  -35.583 1.00 . A A . 139 ARG C    1 1 
       19 39779 1 1  59 ARG CA   C  78.079  -71.112  -35.869 1.00 . A A . 139 ARG CA   1 1 
       19 39780 1 1  59 ARG CB   C  78.386  -71.469  -37.325 1.00 . A A . 139 ARG CB   1 1 
       19 39781 1 1  59 ARG CD   C  79.843  -73.477  -36.922 1.00 . A A . 139 ARG CD   1 1 
       19 39782 1 1  59 ARG CG   C  78.564  -72.959  -37.562 1.00 . A A . 139 ARG CG   1 1 
       19 39783 1 1  59 ARG CZ   C  81.100  -75.584  -36.777 1.00 . A A . 139 ARG CZ   1 1 
       19 39784 1 1  59 ARG H    H  76.001  -70.949  -36.238 1.00 . A A . 139 ARG H    1 1 
       19 39785 1 1  59 ARG HA   H  78.627  -71.778  -35.221 1.00 . A A . 139 ARG HA   1 1 
       19 39786 1 1  59 ARG HB2  H  77.576  -71.122  -37.948 1.00 . A A . 139 ARG HB2  1 1 
       19 39787 1 1  59 ARG HB3  H  79.296  -70.968  -37.620 1.00 . A A . 139 ARG HB3  1 1 
       19 39788 1 1  59 ARG HD2  H  80.686  -72.980  -37.381 1.00 . A A . 139 ARG HD2  1 1 
       19 39789 1 1  59 ARG HD3  H  79.820  -73.247  -35.868 1.00 . A A . 139 ARG HD3  1 1 
       19 39790 1 1  59 ARG HE   H  79.232  -75.417  -37.455 1.00 . A A . 139 ARG HE   1 1 
       19 39791 1 1  59 ARG HG2  H  77.723  -73.485  -37.136 1.00 . A A . 139 ARG HG2  1 1 
       19 39792 1 1  59 ARG HG3  H  78.604  -73.142  -38.626 1.00 . A A . 139 ARG HG3  1 1 
       19 39793 1 1  59 ARG HH11 H  82.104  -73.950  -36.142 1.00 . A A . 139 ARG HH11 1 1 
       19 39794 1 1  59 ARG HH12 H  82.979  -75.442  -36.045 1.00 . A A . 139 ARG HH12 1 1 
       19 39795 1 1  59 ARG HH21 H  80.374  -77.387  -37.332 1.00 . A A . 139 ARG HH21 1 1 
       19 39796 1 1  59 ARG HH22 H  81.994  -77.397  -36.723 1.00 . A A . 139 ARG HH22 1 1 
       19 39797 1 1  59 ARG N    N  76.658  -71.289  -35.595 1.00 . A A . 139 ARG N    1 1 
       19 39798 1 1  59 ARG NE   N  79.994  -74.919  -37.090 1.00 . A A . 139 ARG NE   1 1 
       19 39799 1 1  59 ARG NH1  N  82.147  -74.939  -36.282 1.00 . A A . 139 ARG NH1  1 1 
       19 39800 1 1  59 ARG NH2  N  81.161  -76.897  -36.959 1.00 . A A . 139 ARG NH2  1 1 
       19 39801 1 1  59 ARG O    O  77.702  -68.753  -35.545 1.00 . A A . 139 ARG O    1 1 
       19 39802 1 1  60 PRO C    C  80.355  -67.243  -36.298 1.00 . A A . 140 PRO C    1 1 
       19 39803 1 1  60 PRO CA   C  80.397  -68.169  -35.086 1.00 . A A . 140 PRO CA   1 1 
       19 39804 1 1  60 PRO CB   C  81.846  -68.486  -34.706 1.00 . A A . 140 PRO CB   1 1 
       19 39805 1 1  60 PRO CD   C  80.850  -70.545  -35.403 1.00 . A A . 140 PRO CD   1 1 
       19 39806 1 1  60 PRO CG   C  82.143  -69.777  -35.389 1.00 . A A . 140 PRO CG   1 1 
       19 39807 1 1  60 PRO HA   H  79.901  -67.693  -34.253 1.00 . A A . 140 PRO HA   1 1 
       19 39808 1 1  60 PRO HB2  H  82.495  -67.695  -35.056 1.00 . A A . 140 PRO HB2  1 1 
       19 39809 1 1  60 PRO HB3  H  81.928  -68.579  -33.634 1.00 . A A . 140 PRO HB3  1 1 
       19 39810 1 1  60 PRO HD2  H  80.771  -71.134  -36.305 1.00 . A A . 140 PRO HD2  1 1 
       19 39811 1 1  60 PRO HD3  H  80.776  -71.176  -34.529 1.00 . A A . 140 PRO HD3  1 1 
       19 39812 1 1  60 PRO HG2  H  82.480  -69.591  -36.397 1.00 . A A . 140 PRO HG2  1 1 
       19 39813 1 1  60 PRO HG3  H  82.894  -70.320  -34.835 1.00 . A A . 140 PRO HG3  1 1 
       19 39814 1 1  60 PRO N    N  79.825  -69.487  -35.374 1.00 . A A . 140 PRO N    1 1 
       19 39815 1 1  60 PRO O    O  80.812  -67.602  -37.383 1.00 . A A . 140 PRO O    1 1 
       19 39816 1 1  61 LEU C    C  80.296  -63.729  -36.755 1.00 . A A . 141 LEU C    1 1 
       19 39817 1 1  61 LEU CA   C  79.706  -65.070  -37.181 1.00 . A A . 141 LEU CA   1 1 
       19 39818 1 1  61 LEU CB   C  78.244  -64.887  -37.595 1.00 . A A . 141 LEU CB   1 1 
       19 39819 1 1  61 LEU CD1  C  76.075  -63.815  -36.941 1.00 . A A . 141 LEU CD1  1 1 
       19 39820 1 1  61 LEU CD2  C  76.761  -65.982  -35.897 1.00 . A A . 141 LEU CD2  1 1 
       19 39821 1 1  61 LEU CG   C  77.248  -64.655  -36.458 1.00 . A A . 141 LEU CG   1 1 
       19 39822 1 1  61 LEU H    H  79.460  -65.819  -35.217 1.00 . A A . 141 LEU H    1 1 
       19 39823 1 1  61 LEU HA   H  80.267  -65.446  -38.023 1.00 . A A . 141 LEU HA   1 1 
       19 39824 1 1  61 LEU HB2  H  78.193  -64.037  -38.259 1.00 . A A . 141 LEU HB2  1 1 
       19 39825 1 1  61 LEU HB3  H  77.939  -65.777  -38.128 1.00 . A A . 141 LEU HB3  1 1 
       19 39826 1 1  61 LEU HD11 H  75.504  -63.473  -36.091 1.00 . A A . 141 LEU HD11 1 1 
       19 39827 1 1  61 LEU HD12 H  75.445  -64.411  -37.583 1.00 . A A . 141 LEU HD12 1 1 
       19 39828 1 1  61 LEU HD13 H  76.446  -62.962  -37.491 1.00 . A A . 141 LEU HD13 1 1 
       19 39829 1 1  61 LEU HD21 H  77.441  -66.318  -35.128 1.00 . A A . 141 LEU HD21 1 1 
       19 39830 1 1  61 LEU HD22 H  76.721  -66.715  -36.689 1.00 . A A . 141 LEU HD22 1 1 
       19 39831 1 1  61 LEU HD23 H  75.775  -65.854  -35.475 1.00 . A A . 141 LEU HD23 1 1 
       19 39832 1 1  61 LEU HG   H  77.740  -64.113  -35.662 1.00 . A A . 141 LEU HG   1 1 
       19 39833 1 1  61 LEU N    N  79.807  -66.049  -36.103 1.00 . A A . 141 LEU N    1 1 
       19 39834 1 1  61 LEU O    O  80.948  -63.047  -37.547 1.00 . A A . 141 LEU O    1 1 
       19 39835 1 1  62 ILE C    C  81.479  -62.343  -33.759 1.00 . A A . 142 ILE C    1 1 
       19 39836 1 1  62 ILE CA   C  80.581  -62.103  -34.968 1.00 . A A . 142 ILE CA   1 1 
       19 39837 1 1  62 ILE CB   C  79.437  -61.154  -34.563 1.00 . A A . 142 ILE CB   1 1 
       19 39838 1 1  62 ILE CD1  C  79.224  -58.634  -34.278 1.00 . A A . 142 ILE CD1  1 1 
       19 39839 1 1  62 ILE CG1  C  80.000  -59.883  -33.925 1.00 . A A . 142 ILE CG1  1 1 
       19 39840 1 1  62 ILE CG2  C  78.482  -61.854  -33.609 1.00 . A A . 142 ILE CG2  1 1 
       19 39841 1 1  62 ILE H    H  79.542  -63.946  -34.916 1.00 . A A . 142 ILE H    1 1 
       19 39842 1 1  62 ILE HA   H  81.160  -61.625  -35.745 1.00 . A A . 142 ILE HA   1 1 
       19 39843 1 1  62 ILE HB   H  78.888  -60.888  -35.453 1.00 . A A . 142 ILE HB   1 1 
       19 39844 1 1  62 ILE HD11 H  78.197  -58.749  -33.967 1.00 . A A . 142 ILE HD11 1 1 
       19 39845 1 1  62 ILE HD12 H  79.661  -57.784  -33.776 1.00 . A A . 142 ILE HD12 1 1 
       19 39846 1 1  62 ILE HD13 H  79.261  -58.478  -35.347 1.00 . A A . 142 ILE HD13 1 1 
       19 39847 1 1  62 ILE HG12 H  79.986  -59.990  -32.852 1.00 . A A . 142 ILE HG12 1 1 
       19 39848 1 1  62 ILE HG13 H  81.020  -59.746  -34.255 1.00 . A A . 142 ILE HG13 1 1 
       19 39849 1 1  62 ILE HG21 H  77.667  -61.189  -33.363 1.00 . A A . 142 ILE HG21 1 1 
       19 39850 1 1  62 ILE HG22 H  78.089  -62.744  -34.079 1.00 . A A . 142 ILE HG22 1 1 
       19 39851 1 1  62 ILE HG23 H  79.008  -62.126  -32.706 1.00 . A A . 142 ILE HG23 1 1 
       19 39852 1 1  62 ILE N    N  80.068  -63.359  -35.499 1.00 . A A . 142 ILE N    1 1 
       19 39853 1 1  62 ILE O    O  81.199  -63.204  -32.925 1.00 . A A . 142 ILE O    1 1 
       19 39854 1 1  63 HIS C    C  83.514  -60.432  -31.713 1.00 . A A . 143 HIS C    1 1 
       19 39855 1 1  63 HIS CA   C  83.498  -61.700  -32.561 1.00 . A A . 143 HIS CA   1 1 
       19 39856 1 1  63 HIS CB   C  84.904  -61.994  -33.087 1.00 . A A . 143 HIS CB   1 1 
       19 39857 1 1  63 HIS CD2  C  85.569  -63.485  -35.103 1.00 . A A . 143 HIS CD2  1 1 
       19 39858 1 1  63 HIS CE1  C  84.665  -65.364  -34.424 1.00 . A A . 143 HIS CE1  1 1 
       19 39859 1 1  63 HIS CG   C  84.988  -63.248  -33.903 1.00 . A A . 143 HIS CG   1 1 
       19 39860 1 1  63 HIS H    H  82.729  -60.905  -34.365 1.00 . A A . 143 HIS H    1 1 
       19 39861 1 1  63 HIS HA   H  83.174  -62.526  -31.945 1.00 . A A . 143 HIS HA   1 1 
       19 39862 1 1  63 HIS HB2  H  85.228  -61.172  -33.706 1.00 . A A . 143 HIS HB2  1 1 
       19 39863 1 1  63 HIS HB3  H  85.580  -62.096  -32.249 1.00 . A A . 143 HIS HB3  1 1 
       19 39864 1 1  63 HIS HD1  H  83.937  -64.596  -32.673 1.00 . A A . 143 HIS HD1  1 1 
       19 39865 1 1  63 HIS HD2  H  86.102  -62.767  -35.710 1.00 . A A . 143 HIS HD2  1 1 
       19 39866 1 1  63 HIS HE1  H  84.348  -66.395  -34.381 1.00 . A A . 143 HIS HE1  1 1 
       19 39867 1 1  63 HIS N    N  82.559  -61.574  -33.670 1.00 . A A . 143 HIS N    1 1 
       19 39868 1 1  63 HIS ND1  N  84.430  -64.444  -33.505 1.00 . A A . 143 HIS ND1  1 1 
       19 39869 1 1  63 HIS NE2  N  85.354  -64.807  -35.403 1.00 . A A . 143 HIS NE2  1 1 
       19 39870 1 1  63 HIS O    O  84.094  -59.419  -32.106 1.00 . A A . 143 HIS O    1 1 
       19 39871 1 1  64 PHE C    C  84.027  -59.315  -28.731 1.00 . A A . 144 PHE C    1 1 
       19 39872 1 1  64 PHE CA   C  82.810  -59.349  -29.651 1.00 . A A . 144 PHE CA   1 1 
       19 39873 1 1  64 PHE CB   C  81.528  -59.397  -28.817 1.00 . A A . 144 PHE CB   1 1 
       19 39874 1 1  64 PHE CD1  C  80.025  -57.706  -29.902 1.00 . A A . 144 PHE CD1  1 1 
       19 39875 1 1  64 PHE CD2  C  79.407  -60.007  -30.011 1.00 . A A . 144 PHE CD2  1 1 
       19 39876 1 1  64 PHE CE1  C  78.890  -57.365  -30.615 1.00 . A A . 144 PHE CE1  1 1 
       19 39877 1 1  64 PHE CE2  C  78.271  -59.672  -30.725 1.00 . A A . 144 PHE CE2  1 1 
       19 39878 1 1  64 PHE CG   C  80.295  -59.030  -29.593 1.00 . A A . 144 PHE CG   1 1 
       19 39879 1 1  64 PHE CZ   C  78.014  -58.350  -31.027 1.00 . A A . 144 PHE CZ   1 1 
       19 39880 1 1  64 PHE H    H  82.428  -61.329  -30.295 1.00 . A A . 144 PHE H    1 1 
       19 39881 1 1  64 PHE HA   H  82.804  -58.453  -30.253 1.00 . A A . 144 PHE HA   1 1 
       19 39882 1 1  64 PHE HB2  H  81.393  -60.398  -28.435 1.00 . A A . 144 PHE HB2  1 1 
       19 39883 1 1  64 PHE HB3  H  81.619  -58.709  -27.990 1.00 . A A . 144 PHE HB3  1 1 
       19 39884 1 1  64 PHE HD1  H  80.710  -56.935  -29.581 1.00 . A A . 144 PHE HD1  1 1 
       19 39885 1 1  64 PHE HD2  H  79.608  -61.042  -29.775 1.00 . A A . 144 PHE HD2  1 1 
       19 39886 1 1  64 PHE HE1  H  78.691  -56.330  -30.850 1.00 . A A . 144 PHE HE1  1 1 
       19 39887 1 1  64 PHE HE2  H  77.589  -60.444  -31.046 1.00 . A A . 144 PHE HE2  1 1 
       19 39888 1 1  64 PHE HZ   H  77.127  -58.086  -31.584 1.00 . A A . 144 PHE HZ   1 1 
       19 39889 1 1  64 PHE N    N  82.872  -60.494  -30.552 1.00 . A A . 144 PHE N    1 1 
       19 39890 1 1  64 PHE O    O  84.897  -58.456  -28.866 1.00 . A A . 144 PHE O    1 1 
       19 39891 1 1  65 GLY C    C  84.849  -59.733  -25.510 1.00 . A A . 145 GLY C    1 1 
       19 39892 1 1  65 GLY CA   C  85.193  -60.318  -26.865 1.00 . A A . 145 GLY CA   1 1 
       19 39893 1 1  65 GLY H    H  83.357  -60.917  -27.734 1.00 . A A . 145 GLY H    1 1 
       19 39894 1 1  65 GLY HA2  H  85.484  -61.349  -26.736 1.00 . A A . 145 GLY HA2  1 1 
       19 39895 1 1  65 GLY HA3  H  86.025  -59.768  -27.281 1.00 . A A . 145 GLY HA3  1 1 
       19 39896 1 1  65 GLY N    N  84.080  -60.257  -27.794 1.00 . A A . 145 GLY N    1 1 
       19 39897 1 1  65 GLY O    O  85.476  -60.066  -24.505 1.00 . A A . 145 GLY O    1 1 
       19 39898 1 1  66 ASN C    C  82.375  -59.065  -23.528 1.00 . A A . 146 ASN C    1 1 
       19 39899 1 1  66 ASN CA   C  83.427  -58.219  -24.239 1.00 . A A . 146 ASN CA   1 1 
       19 39900 1 1  66 ASN CB   C  82.870  -56.822  -24.522 1.00 . A A . 146 ASN CB   1 1 
       19 39901 1 1  66 ASN CG   C  83.720  -56.049  -25.510 1.00 . A A . 146 ASN CG   1 1 
       19 39902 1 1  66 ASN H    H  83.390  -58.629  -26.316 1.00 . A A . 146 ASN H    1 1 
       19 39903 1 1  66 ASN HA   H  84.292  -58.129  -23.601 1.00 . A A . 146 ASN HA   1 1 
       19 39904 1 1  66 ASN HB2  H  81.873  -56.914  -24.930 1.00 . A A . 146 ASN HB2  1 1 
       19 39905 1 1  66 ASN HB3  H  82.826  -56.265  -23.598 1.00 . A A . 146 ASN HB3  1 1 
       19 39906 1 1  66 ASN HD21 H  82.232  -56.049  -26.830 1.00 . A A . 146 ASN HD21 1 1 
       19 39907 1 1  66 ASN HD22 H  83.683  -55.255  -27.333 1.00 . A A . 146 ASN HD22 1 1 
       19 39908 1 1  66 ASN N    N  83.851  -58.855  -25.482 1.00 . A A . 146 ASN N    1 1 
       19 39909 1 1  66 ASN ND2  N  83.155  -55.755  -26.675 1.00 . A A . 146 ASN ND2  1 1 
       19 39910 1 1  66 ASN O    O  81.967  -60.114  -24.025 1.00 . A A . 146 ASN O    1 1 
       19 39911 1 1  66 ASN OD1  O  84.873  -55.720  -25.229 1.00 . A A . 146 ASN OD1  1 1 
       19 39912 1 1  67 ASP C    C  79.542  -58.743  -21.843 1.00 . A A . 147 ASP C    1 1 
       19 39913 1 1  67 ASP CA   C  80.934  -59.312  -21.582 1.00 . A A . 147 ASP CA   1 1 
       19 39914 1 1  67 ASP CB   C  81.261  -59.227  -20.091 1.00 . A A . 147 ASP CB   1 1 
       19 39915 1 1  67 ASP CG   C  80.933  -60.510  -19.353 1.00 . A A . 147 ASP CG   1 1 
       19 39916 1 1  67 ASP H    H  82.304  -57.756  -22.019 1.00 . A A . 147 ASP H    1 1 
       19 39917 1 1  67 ASP HA   H  80.950  -60.347  -21.887 1.00 . A A . 147 ASP HA   1 1 
       19 39918 1 1  67 ASP HB2  H  82.316  -59.025  -19.970 1.00 . A A . 147 ASP HB2  1 1 
       19 39919 1 1  67 ASP HB3  H  80.692  -58.423  -19.648 1.00 . A A . 147 ASP HB3  1 1 
       19 39920 1 1  67 ASP N    N  81.940  -58.600  -22.362 1.00 . A A . 147 ASP N    1 1 
       19 39921 1 1  67 ASP O    O  78.569  -59.489  -21.963 1.00 . A A . 147 ASP O    1 1 
       19 39922 1 1  67 ASP OD1  O  79.805  -61.020  -19.521 1.00 . A A . 147 ASP OD1  1 1 
       19 39923 1 1  67 ASP OD2  O  81.804  -61.005  -18.607 1.00 . A A . 147 ASP OD2  1 1 
       19 39924 1 1  68 TYR C    C  77.695  -57.009  -23.593 1.00 . A A . 148 TYR C    1 1 
       19 39925 1 1  68 TYR CA   C  78.182  -56.753  -22.170 1.00 . A A . 148 TYR CA   1 1 
       19 39926 1 1  68 TYR CB   C  78.316  -55.249  -21.928 1.00 . A A . 148 TYR CB   1 1 
       19 39927 1 1  68 TYR CD1  C  76.822  -54.031  -23.559 1.00 . A A . 148 TYR CD1  1 1 
       19 39928 1 1  68 TYR CD2  C  76.128  -54.166  -21.282 1.00 . A A . 148 TYR CD2  1 1 
       19 39929 1 1  68 TYR CE1  C  75.682  -53.316  -23.869 1.00 . A A . 148 TYR CE1  1 1 
       19 39930 1 1  68 TYR CE2  C  74.984  -53.452  -21.584 1.00 . A A . 148 TYR CE2  1 1 
       19 39931 1 1  68 TYR CG   C  77.067  -54.467  -22.263 1.00 . A A . 148 TYR CG   1 1 
       19 39932 1 1  68 TYR CZ   C  74.766  -53.029  -22.879 1.00 . A A . 148 TYR CZ   1 1 
       19 39933 1 1  68 TYR H    H  80.265  -56.880  -21.822 1.00 . A A . 148 TYR H    1 1 
       19 39934 1 1  68 TYR HA   H  77.458  -57.156  -21.476 1.00 . A A . 148 TYR HA   1 1 
       19 39935 1 1  68 TYR HB2  H  78.545  -55.077  -20.887 1.00 . A A . 148 TYR HB2  1 1 
       19 39936 1 1  68 TYR HB3  H  79.122  -54.864  -22.537 1.00 . A A . 148 TYR HB3  1 1 
       19 39937 1 1  68 TYR HD1  H  77.542  -54.257  -24.333 1.00 . A A . 148 TYR HD1  1 1 
       19 39938 1 1  68 TYR HD2  H  76.302  -54.499  -20.270 1.00 . A A . 148 TYR HD2  1 1 
       19 39939 1 1  68 TYR HE1  H  75.510  -52.984  -24.882 1.00 . A A . 148 TYR HE1  1 1 
       19 39940 1 1  68 TYR HE2  H  74.267  -53.228  -20.808 1.00 . A A . 148 TYR HE2  1 1 
       19 39941 1 1  68 TYR HH   H  73.025  -52.344  -22.436 1.00 . A A . 148 TYR HH   1 1 
       19 39942 1 1  68 TYR N    N  79.455  -57.420  -21.928 1.00 . A A . 148 TYR N    1 1 
       19 39943 1 1  68 TYR O    O  76.556  -57.425  -23.805 1.00 . A A . 148 TYR O    1 1 
       19 39944 1 1  68 TYR OH   O  73.628  -52.318  -23.184 1.00 . A A . 148 TYR OH   1 1 
       19 39945 1 1  69 GLU C    C  77.943  -58.432  -26.251 1.00 . A A . 149 GLU C    1 1 
       19 39946 1 1  69 GLU CA   C  78.227  -56.960  -25.967 1.00 . A A . 149 GLU CA   1 1 
       19 39947 1 1  69 GLU CB   C  79.360  -56.465  -26.867 1.00 . A A . 149 GLU CB   1 1 
       19 39948 1 1  69 GLU CD   C  78.781  -54.035  -26.490 1.00 . A A . 149 GLU CD   1 1 
       19 39949 1 1  69 GLU CG   C  79.876  -55.085  -26.494 1.00 . A A . 149 GLU CG   1 1 
       19 39950 1 1  69 GLU H    H  79.459  -56.426  -24.332 1.00 . A A . 149 GLU H    1 1 
       19 39951 1 1  69 GLU HA   H  77.335  -56.387  -26.179 1.00 . A A . 149 GLU HA   1 1 
       19 39952 1 1  69 GLU HB2  H  80.182  -57.162  -26.807 1.00 . A A . 149 GLU HB2  1 1 
       19 39953 1 1  69 GLU HB3  H  79.005  -56.429  -27.887 1.00 . A A . 149 GLU HB3  1 1 
       19 39954 1 1  69 GLU HG2  H  80.311  -55.132  -25.506 1.00 . A A . 149 GLU HG2  1 1 
       19 39955 1 1  69 GLU HG3  H  80.632  -54.793  -27.206 1.00 . A A . 149 GLU HG3  1 1 
       19 39956 1 1  69 GLU N    N  78.567  -56.757  -24.565 1.00 . A A . 149 GLU N    1 1 
       19 39957 1 1  69 GLU O    O  77.089  -58.764  -27.074 1.00 . A A . 149 GLU O    1 1 
       19 39958 1 1  69 GLU OE1  O  77.799  -54.199  -27.244 1.00 . A A . 149 GLU OE1  1 1 
       19 39959 1 1  69 GLU OE2  O  78.908  -53.049  -25.735 1.00 . A A . 149 GLU OE2  1 1 
       19 39960 1 1  70 ASP C    C  77.218  -61.230  -25.057 1.00 . A A . 150 ASP C    1 1 
       19 39961 1 1  70 ASP CA   C  78.493  -60.747  -25.742 1.00 . A A . 150 ASP CA   1 1 
       19 39962 1 1  70 ASP CB   C  79.702  -61.500  -25.185 1.00 . A A . 150 ASP CB   1 1 
       19 39963 1 1  70 ASP CG   C  79.574  -63.002  -25.348 1.00 . A A . 150 ASP CG   1 1 
       19 39964 1 1  70 ASP H    H  79.330  -58.984  -24.923 1.00 . A A . 150 ASP H    1 1 
       19 39965 1 1  70 ASP HA   H  78.414  -60.944  -26.800 1.00 . A A . 150 ASP HA   1 1 
       19 39966 1 1  70 ASP HB2  H  80.591  -61.175  -25.705 1.00 . A A . 150 ASP HB2  1 1 
       19 39967 1 1  70 ASP HB3  H  79.803  -61.278  -24.133 1.00 . A A . 150 ASP HB3  1 1 
       19 39968 1 1  70 ASP N    N  78.666  -59.310  -25.565 1.00 . A A . 150 ASP N    1 1 
       19 39969 1 1  70 ASP O    O  76.338  -61.807  -25.696 1.00 . A A . 150 ASP O    1 1 
       19 39970 1 1  70 ASP OD1  O  79.423  -63.463  -26.499 1.00 . A A . 150 ASP OD1  1 1 
       19 39971 1 1  70 ASP OD2  O  79.624  -63.717  -24.325 1.00 . A A . 150 ASP OD2  1 1 
       19 39972 1 1  71 ARG C    C  74.672  -60.910  -23.636 1.00 . A A . 151 ARG C    1 1 
       19 39973 1 1  71 ARG CA   C  75.960  -61.403  -22.981 1.00 . A A . 151 ARG CA   1 1 
       19 39974 1 1  71 ARG CB   C  76.053  -60.868  -21.551 1.00 . A A . 151 ARG CB   1 1 
       19 39975 1 1  71 ARG CD   C  75.026  -62.684  -20.150 1.00 . A A . 151 ARG CD   1 1 
       19 39976 1 1  71 ARG CG   C  74.877  -61.264  -20.673 1.00 . A A . 151 ARG CG   1 1 
       19 39977 1 1  71 ARG CZ   C  75.399  -62.369  -17.741 1.00 . A A . 151 ARG CZ   1 1 
       19 39978 1 1  71 ARG H    H  77.859  -60.526  -23.298 1.00 . A A . 151 ARG H    1 1 
       19 39979 1 1  71 ARG HA   H  75.946  -62.481  -22.952 1.00 . A A . 151 ARG HA   1 1 
       19 39980 1 1  71 ARG HB2  H  76.957  -61.246  -21.095 1.00 . A A . 151 ARG HB2  1 1 
       19 39981 1 1  71 ARG HB3  H  76.101  -59.789  -21.584 1.00 . A A . 151 ARG HB3  1 1 
       19 39982 1 1  71 ARG HD2  H  74.044  -63.078  -19.931 1.00 . A A . 151 ARG HD2  1 1 
       19 39983 1 1  71 ARG HD3  H  75.493  -63.287  -20.914 1.00 . A A . 151 ARG HD3  1 1 
       19 39984 1 1  71 ARG HE   H  76.758  -63.067  -19.023 1.00 . A A . 151 ARG HE   1 1 
       19 39985 1 1  71 ARG HG2  H  74.822  -60.587  -19.834 1.00 . A A . 151 ARG HG2  1 1 
       19 39986 1 1  71 ARG HG3  H  73.969  -61.196  -21.254 1.00 . A A . 151 ARG HG3  1 1 
       19 39987 1 1  71 ARG HH11 H  73.554  -61.862  -18.389 1.00 . A A . 151 ARG HH11 1 1 
       19 39988 1 1  71 ARG HH12 H  73.831  -61.645  -16.693 1.00 . A A . 151 ARG HH12 1 1 
       19 39989 1 1  71 ARG HH21 H  77.135  -62.786  -16.791 1.00 . A A . 151 ARG HH21 1 1 
       19 39990 1 1  71 ARG HH22 H  75.868  -62.170  -15.785 1.00 . A A . 151 ARG HH22 1 1 
       19 39991 1 1  71 ARG N    N  77.126  -60.990  -23.753 1.00 . A A . 151 ARG N    1 1 
       19 39992 1 1  71 ARG NE   N  75.839  -62.739  -18.939 1.00 . A A . 151 ARG NE   1 1 
       19 39993 1 1  71 ARG NH1  N  74.161  -61.922  -17.595 1.00 . A A . 151 ARG NH1  1 1 
       19 39994 1 1  71 ARG NH2  N  76.200  -62.448  -16.686 1.00 . A A . 151 ARG NH2  1 1 
       19 39995 1 1  71 ARG O    O  73.693  -61.650  -23.739 1.00 . A A . 151 ARG O    1 1 
       19 39996 1 1  72 TYR C    C  73.205  -59.763  -26.039 1.00 . A A . 152 TYR C    1 1 
       19 39997 1 1  72 TYR CA   C  73.513  -59.065  -24.718 1.00 . A A . 152 TYR CA   1 1 
       19 39998 1 1  72 TYR CB   C  73.739  -57.572  -24.959 1.00 . A A . 152 TYR CB   1 1 
       19 39999 1 1  72 TYR CD1  C  71.789  -56.690  -26.299 1.00 . A A . 152 TYR CD1  1 1 
       19 40000 1 1  72 TYR CD2  C  71.918  -56.115  -23.990 1.00 . A A . 152 TYR CD2  1 1 
       19 40001 1 1  72 TYR CE1  C  70.619  -55.966  -26.419 1.00 . A A . 152 TYR CE1  1 1 
       19 40002 1 1  72 TYR CE2  C  70.749  -55.388  -24.100 1.00 . A A . 152 TYR CE2  1 1 
       19 40003 1 1  72 TYR CG   C  72.459  -56.778  -25.085 1.00 . A A . 152 TYR CG   1 1 
       19 40004 1 1  72 TYR CZ   C  70.103  -55.317  -25.317 1.00 . A A . 152 TYR CZ   1 1 
       19 40005 1 1  72 TYR H    H  75.490  -59.116  -23.965 1.00 . A A . 152 TYR H    1 1 
       19 40006 1 1  72 TYR HA   H  72.670  -59.189  -24.053 1.00 . A A . 152 TYR HA   1 1 
       19 40007 1 1  72 TYR HB2  H  74.302  -57.163  -24.134 1.00 . A A . 152 TYR HB2  1 1 
       19 40008 1 1  72 TYR HB3  H  74.302  -57.442  -25.871 1.00 . A A . 152 TYR HB3  1 1 
       19 40009 1 1  72 TYR HD1  H  72.196  -57.201  -27.160 1.00 . A A . 152 TYR HD1  1 1 
       19 40010 1 1  72 TYR HD2  H  72.427  -56.172  -23.037 1.00 . A A . 152 TYR HD2  1 1 
       19 40011 1 1  72 TYR HE1  H  70.113  -55.910  -27.372 1.00 . A A . 152 TYR HE1  1 1 
       19 40012 1 1  72 TYR HE2  H  70.344  -54.879  -23.237 1.00 . A A . 152 TYR HE2  1 1 
       19 40013 1 1  72 TYR HH   H  68.216  -55.185  -25.659 1.00 . A A . 152 TYR HH   1 1 
       19 40014 1 1  72 TYR N    N  74.681  -59.657  -24.076 1.00 . A A . 152 TYR N    1 1 
       19 40015 1 1  72 TYR O    O  72.063  -60.139  -26.305 1.00 . A A . 152 TYR O    1 1 
       19 40016 1 1  72 TYR OH   O  68.938  -54.594  -25.431 1.00 . A A . 152 TYR OH   1 1 
       19 40017 1 1  73 TYR C    C  73.440  -61.966  -28.000 1.00 . A A . 153 TYR C    1 1 
       19 40018 1 1  73 TYR CA   C  74.073  -60.585  -28.158 1.00 . A A . 153 TYR CA   1 1 
       19 40019 1 1  73 TYR CB   C  75.426  -60.710  -28.860 1.00 . A A . 153 TYR CB   1 1 
       19 40020 1 1  73 TYR CD1  C  74.622  -60.950  -31.242 1.00 . A A . 153 TYR CD1  1 1 
       19 40021 1 1  73 TYR CD2  C  76.035  -62.653  -30.354 1.00 . A A . 153 TYR CD2  1 1 
       19 40022 1 1  73 TYR CE1  C  74.558  -61.624  -32.445 1.00 . A A . 153 TYR CE1  1 1 
       19 40023 1 1  73 TYR CE2  C  75.978  -63.333  -31.555 1.00 . A A . 153 TYR CE2  1 1 
       19 40024 1 1  73 TYR CG   C  75.361  -61.451  -30.176 1.00 . A A . 153 TYR CG   1 1 
       19 40025 1 1  73 TYR CZ   C  75.238  -62.815  -32.598 1.00 . A A . 153 TYR CZ   1 1 
       19 40026 1 1  73 TYR H    H  75.119  -59.613  -26.596 1.00 . A A . 153 TYR H    1 1 
       19 40027 1 1  73 TYR HA   H  73.421  -59.971  -28.761 1.00 . A A . 153 TYR HA   1 1 
       19 40028 1 1  73 TYR HB2  H  75.815  -59.723  -29.056 1.00 . A A . 153 TYR HB2  1 1 
       19 40029 1 1  73 TYR HB3  H  76.111  -61.241  -28.215 1.00 . A A . 153 TYR HB3  1 1 
       19 40030 1 1  73 TYR HD1  H  74.091  -60.017  -31.119 1.00 . A A . 153 TYR HD1  1 1 
       19 40031 1 1  73 TYR HD2  H  76.612  -63.057  -29.535 1.00 . A A . 153 TYR HD2  1 1 
       19 40032 1 1  73 TYR HE1  H  73.980  -61.218  -33.262 1.00 . A A . 153 TYR HE1  1 1 
       19 40033 1 1  73 TYR HE2  H  76.509  -64.265  -31.674 1.00 . A A . 153 TYR HE2  1 1 
       19 40034 1 1  73 TYR HH   H  74.352  -63.979  -33.846 1.00 . A A . 153 TYR HH   1 1 
       19 40035 1 1  73 TYR N    N  74.232  -59.934  -26.863 1.00 . A A . 153 TYR N    1 1 
       19 40036 1 1  73 TYR O    O  72.441  -62.280  -28.645 1.00 . A A . 153 TYR O    1 1 
       19 40037 1 1  73 TYR OH   O  75.177  -63.489  -33.795 1.00 . A A . 153 TYR OH   1 1 
       19 40038 1 1  74 ARG C    C  72.141  -64.084  -26.257 1.00 . A A . 154 ARG C    1 1 
       19 40039 1 1  74 ARG CA   C  73.527  -64.130  -26.891 1.00 . A A . 154 ARG CA   1 1 
       19 40040 1 1  74 ARG CB   C  74.490  -64.901  -25.986 1.00 . A A . 154 ARG CB   1 1 
       19 40041 1 1  74 ARG CD   C  76.900  -65.474  -25.565 1.00 . A A . 154 ARG CD   1 1 
       19 40042 1 1  74 ARG CG   C  75.850  -65.154  -26.616 1.00 . A A . 154 ARG CG   1 1 
       19 40043 1 1  74 ARG CZ   C  77.249  -67.078  -23.735 1.00 . A A . 154 ARG CZ   1 1 
       19 40044 1 1  74 ARG H    H  74.825  -62.475  -26.650 1.00 . A A . 154 ARG H    1 1 
       19 40045 1 1  74 ARG HA   H  73.458  -64.636  -27.842 1.00 . A A . 154 ARG HA   1 1 
       19 40046 1 1  74 ARG HB2  H  74.638  -64.339  -25.076 1.00 . A A . 154 ARG HB2  1 1 
       19 40047 1 1  74 ARG HB3  H  74.047  -65.855  -25.742 1.00 . A A . 154 ARG HB3  1 1 
       19 40048 1 1  74 ARG HD2  H  77.810  -65.771  -26.064 1.00 . A A . 154 ARG HD2  1 1 
       19 40049 1 1  74 ARG HD3  H  77.085  -64.586  -24.978 1.00 . A A . 154 ARG HD3  1 1 
       19 40050 1 1  74 ARG HE   H  75.565  -66.899  -24.787 1.00 . A A . 154 ARG HE   1 1 
       19 40051 1 1  74 ARG HG2  H  75.771  -65.988  -27.297 1.00 . A A . 154 ARG HG2  1 1 
       19 40052 1 1  74 ARG HG3  H  76.153  -64.270  -27.159 1.00 . A A . 154 ARG HG3  1 1 
       19 40053 1 1  74 ARG HH11 H  78.833  -65.890  -24.139 1.00 . A A . 154 ARG HH11 1 1 
       19 40054 1 1  74 ARG HH12 H  79.067  -67.025  -22.850 1.00 . A A . 154 ARG HH12 1 1 
       19 40055 1 1  74 ARG HH21 H  75.859  -68.397  -23.093 1.00 . A A . 154 ARG HH21 1 1 
       19 40056 1 1  74 ARG HH22 H  77.375  -68.452  -22.258 1.00 . A A . 154 ARG HH22 1 1 
       19 40057 1 1  74 ARG N    N  74.031  -62.783  -27.136 1.00 . A A . 154 ARG N    1 1 
       19 40058 1 1  74 ARG NE   N  76.474  -66.551  -24.676 1.00 . A A . 154 ARG NE   1 1 
       19 40059 1 1  74 ARG NH1  N  78.485  -66.628  -23.561 1.00 . A A . 154 ARG NH1  1 1 
       19 40060 1 1  74 ARG NH2  N  76.790  -68.056  -22.966 1.00 . A A . 154 ARG NH2  1 1 
       19 40061 1 1  74 ARG O    O  71.360  -65.028  -26.380 1.00 . A A . 154 ARG O    1 1 
       19 40062 1 1  75 GLU C    C  69.465  -62.472  -25.938 1.00 . A A . 155 GLU C    1 1 
       19 40063 1 1  75 GLU CA   C  70.551  -62.815  -24.921 1.00 . A A . 155 GLU CA   1 1 
       19 40064 1 1  75 GLU CB   C  70.631  -61.720  -23.856 1.00 . A A . 155 GLU CB   1 1 
       19 40065 1 1  75 GLU CD   C  70.006  -63.058  -21.807 1.00 . A A . 155 GLU CD   1 1 
       19 40066 1 1  75 GLU CG   C  71.072  -62.227  -22.493 1.00 . A A . 155 GLU CG   1 1 
       19 40067 1 1  75 GLU H    H  72.507  -62.265  -25.513 1.00 . A A . 155 GLU H    1 1 
       19 40068 1 1  75 GLU HA   H  70.297  -63.750  -24.445 1.00 . A A . 155 GLU HA   1 1 
       19 40069 1 1  75 GLU HB2  H  71.334  -60.968  -24.183 1.00 . A A . 155 GLU HB2  1 1 
       19 40070 1 1  75 GLU HB3  H  69.657  -61.266  -23.749 1.00 . A A . 155 GLU HB3  1 1 
       19 40071 1 1  75 GLU HG2  H  71.956  -62.835  -22.618 1.00 . A A . 155 GLU HG2  1 1 
       19 40072 1 1  75 GLU HG3  H  71.306  -61.379  -21.866 1.00 . A A . 155 GLU HG3  1 1 
       19 40073 1 1  75 GLU N    N  71.843  -62.982  -25.576 1.00 . A A . 155 GLU N    1 1 
       19 40074 1 1  75 GLU O    O  68.356  -63.000  -25.879 1.00 . A A . 155 GLU O    1 1 
       19 40075 1 1  75 GLU OE1  O  68.987  -63.370  -22.459 1.00 . A A . 155 GLU OE1  1 1 
       19 40076 1 1  75 GLU OE2  O  70.190  -63.397  -20.620 1.00 . A A . 155 GLU OE2  1 1 
       19 40077 1 1  76 ASN C    C  68.933  -62.084  -29.117 1.00 . A A . 156 ASN C    1 1 
       19 40078 1 1  76 ASN CA   C  68.849  -61.168  -27.899 1.00 . A A . 156 ASN CA   1 1 
       19 40079 1 1  76 ASN CB   C  69.119  -59.722  -28.316 1.00 . A A . 156 ASN CB   1 1 
       19 40080 1 1  76 ASN CG   C  68.583  -58.721  -27.310 1.00 . A A . 156 ASN CG   1 1 
       19 40081 1 1  76 ASN H    H  70.696  -61.197  -26.865 1.00 . A A . 156 ASN H    1 1 
       19 40082 1 1  76 ASN HA   H  67.856  -61.234  -27.482 1.00 . A A . 156 ASN HA   1 1 
       19 40083 1 1  76 ASN HB2  H  70.185  -59.573  -28.409 1.00 . A A . 156 ASN HB2  1 1 
       19 40084 1 1  76 ASN HB3  H  68.649  -59.534  -29.269 1.00 . A A . 156 ASN HB3  1 1 
       19 40085 1 1  76 ASN HD21 H  69.488  -59.689  -25.827 1.00 . A A . 156 ASN HD21 1 1 
       19 40086 1 1  76 ASN HD22 H  68.586  -58.288  -25.370 1.00 . A A . 156 ASN HD22 1 1 
       19 40087 1 1  76 ASN N    N  69.795  -61.584  -26.870 1.00 . A A . 156 ASN N    1 1 
       19 40088 1 1  76 ASN ND2  N  68.920  -58.919  -26.041 1.00 . A A . 156 ASN ND2  1 1 
       19 40089 1 1  76 ASN O    O  68.311  -61.824  -30.145 1.00 . A A . 156 ASN O    1 1 
       19 40090 1 1  76 ASN OD1  O  67.874  -57.781  -27.671 1.00 . A A . 156 ASN OD1  1 1 
       19 40091 1 1  77 MET C    C  68.519  -64.623  -30.565 1.00 . A A . 157 MET C    1 1 
       19 40092 1 1  77 MET CA   C  69.872  -64.112  -30.080 1.00 . A A . 157 MET CA   1 1 
       19 40093 1 1  77 MET CB   C  70.743  -65.287  -29.630 1.00 . A A . 157 MET CB   1 1 
       19 40094 1 1  77 MET CE   C  71.108  -69.140  -30.795 1.00 . A A . 157 MET CE   1 1 
       19 40095 1 1  77 MET CG   C  70.878  -66.380  -30.678 1.00 . A A . 157 MET CG   1 1 
       19 40096 1 1  77 MET H    H  70.180  -63.311  -28.146 1.00 . A A . 157 MET H    1 1 
       19 40097 1 1  77 MET HA   H  70.365  -63.603  -30.896 1.00 . A A . 157 MET HA   1 1 
       19 40098 1 1  77 MET HB2  H  71.730  -64.919  -29.396 1.00 . A A . 157 MET HB2  1 1 
       19 40099 1 1  77 MET HB3  H  70.308  -65.722  -28.742 1.00 . A A . 157 MET HB3  1 1 
       19 40100 1 1  77 MET HE1  H  71.162  -69.945  -30.077 1.00 . A A . 157 MET HE1  1 1 
       19 40101 1 1  77 MET HE2  H  70.074  -68.882  -30.969 1.00 . A A . 157 MET HE2  1 1 
       19 40102 1 1  77 MET HE3  H  71.563  -69.453  -31.723 1.00 . A A . 157 MET HE3  1 1 
       19 40103 1 1  77 MET HG2  H  69.901  -66.797  -30.874 1.00 . A A . 157 MET HG2  1 1 
       19 40104 1 1  77 MET HG3  H  71.269  -65.943  -31.585 1.00 . A A . 157 MET HG3  1 1 
       19 40105 1 1  77 MET N    N  69.708  -63.157  -28.991 1.00 . A A . 157 MET N    1 1 
       19 40106 1 1  77 MET O    O  68.355  -64.957  -31.739 1.00 . A A . 157 MET O    1 1 
       19 40107 1 1  77 MET SD   S  71.978  -67.710  -30.157 1.00 . A A . 157 MET SD   1 1 
       19 40108 1 1  78 TYR C    C  65.375  -64.031  -30.584 1.00 . A A . 158 TYR C    1 1 
       19 40109 1 1  78 TYR CA   C  66.217  -65.155  -29.989 1.00 . A A . 158 TYR CA   1 1 
       19 40110 1 1  78 TYR CB   C  65.527  -65.719  -28.746 1.00 . A A . 158 TYR CB   1 1 
       19 40111 1 1  78 TYR CD1  C  63.821  -64.059  -27.903 1.00 . A A . 158 TYR CD1  1 1 
       19 40112 1 1  78 TYR CD2  C  65.882  -64.253  -26.721 1.00 . A A . 158 TYR CD2  1 1 
       19 40113 1 1  78 TYR CE1  C  63.398  -63.087  -27.016 1.00 . A A . 158 TYR CE1  1 1 
       19 40114 1 1  78 TYR CE2  C  65.466  -63.283  -25.828 1.00 . A A . 158 TYR CE2  1 1 
       19 40115 1 1  78 TYR CG   C  65.068  -64.657  -27.773 1.00 . A A . 158 TYR CG   1 1 
       19 40116 1 1  78 TYR CZ   C  64.224  -62.703  -25.981 1.00 . A A . 158 TYR CZ   1 1 
       19 40117 1 1  78 TYR H    H  67.746  -64.402  -28.735 1.00 . A A . 158 TYR H    1 1 
       19 40118 1 1  78 TYR HA   H  66.316  -65.942  -30.721 1.00 . A A . 158 TYR HA   1 1 
       19 40119 1 1  78 TYR HB2  H  64.660  -66.287  -29.049 1.00 . A A . 158 TYR HB2  1 1 
       19 40120 1 1  78 TYR HB3  H  66.214  -66.371  -28.226 1.00 . A A . 158 TYR HB3  1 1 
       19 40121 1 1  78 TYR HD1  H  63.175  -64.363  -28.714 1.00 . A A . 158 TYR HD1  1 1 
       19 40122 1 1  78 TYR HD2  H  66.854  -64.709  -26.605 1.00 . A A . 158 TYR HD2  1 1 
       19 40123 1 1  78 TYR HE1  H  62.425  -62.634  -27.134 1.00 . A A . 158 TYR HE1  1 1 
       19 40124 1 1  78 TYR HE2  H  66.113  -62.982  -25.018 1.00 . A A . 158 TYR HE2  1 1 
       19 40125 1 1  78 TYR HH   H  64.537  -61.491  -24.522 1.00 . A A . 158 TYR HH   1 1 
       19 40126 1 1  78 TYR N    N  67.555  -64.682  -29.654 1.00 . A A . 158 TYR N    1 1 
       19 40127 1 1  78 TYR O    O  64.414  -64.279  -31.315 1.00 . A A . 158 TYR O    1 1 
       19 40128 1 1  78 TYR OH   O  63.806  -61.737  -25.094 1.00 . A A . 158 TYR OH   1 1 
       19 40129 1 1  79 ARG C    C  65.119  -61.544  -32.289 1.00 . A A . 159 ARG C    1 1 
       19 40130 1 1  79 ARG CA   C  65.020  -61.630  -30.769 1.00 . A A . 159 ARG CA   1 1 
       19 40131 1 1  79 ARG CB   C  65.571  -60.350  -30.138 1.00 . A A . 159 ARG CB   1 1 
       19 40132 1 1  79 ARG CD   C  63.348  -59.491  -29.344 1.00 . A A . 159 ARG CD   1 1 
       19 40133 1 1  79 ARG CG   C  64.592  -59.188  -30.163 1.00 . A A . 159 ARG CG   1 1 
       19 40134 1 1  79 ARG CZ   C  61.914  -58.297  -27.742 1.00 . A A . 159 ARG CZ   1 1 
       19 40135 1 1  79 ARG H    H  66.514  -62.659  -29.679 1.00 . A A . 159 ARG H    1 1 
       19 40136 1 1  79 ARG HA   H  63.982  -61.738  -30.493 1.00 . A A . 159 ARG HA   1 1 
       19 40137 1 1  79 ARG HB2  H  65.831  -60.552  -29.109 1.00 . A A . 159 ARG HB2  1 1 
       19 40138 1 1  79 ARG HB3  H  66.461  -60.055  -30.674 1.00 . A A . 159 ARG HB3  1 1 
       19 40139 1 1  79 ARG HD2  H  62.613  -59.952  -29.987 1.00 . A A . 159 ARG HD2  1 1 
       19 40140 1 1  79 ARG HD3  H  63.613  -60.175  -28.551 1.00 . A A . 159 ARG HD3  1 1 
       19 40141 1 1  79 ARG HE   H  63.039  -57.422  -29.137 1.00 . A A . 159 ARG HE   1 1 
       19 40142 1 1  79 ARG HG2  H  65.076  -58.314  -29.753 1.00 . A A . 159 ARG HG2  1 1 
       19 40143 1 1  79 ARG HG3  H  64.303  -58.996  -31.185 1.00 . A A . 159 ARG HG3  1 1 
       19 40144 1 1  79 ARG HH11 H  61.896  -60.310  -27.564 1.00 . A A . 159 ARG HH11 1 1 
       19 40145 1 1  79 ARG HH12 H  60.890  -59.456  -26.440 1.00 . A A . 159 ARG HH12 1 1 
       19 40146 1 1  79 ARG HH21 H  61.718  -56.287  -27.663 1.00 . A A . 159 ARG HH21 1 1 
       19 40147 1 1  79 ARG HH22 H  60.789  -57.169  -26.498 1.00 . A A . 159 ARG HH22 1 1 
       19 40148 1 1  79 ARG N    N  65.740  -62.793  -30.266 1.00 . A A . 159 ARG N    1 1 
       19 40149 1 1  79 ARG NE   N  62.772  -58.284  -28.755 1.00 . A A . 159 ARG NE   1 1 
       19 40150 1 1  79 ARG NH1  N  61.535  -59.450  -27.205 1.00 . A A . 159 ARG NH1  1 1 
       19 40151 1 1  79 ARG NH2  N  61.435  -57.157  -27.262 1.00 . A A . 159 ARG NH2  1 1 
       19 40152 1 1  79 ARG O    O  64.124  -61.302  -32.973 1.00 . A A . 159 ARG O    1 1 
       19 40153 1 1  80 TYR C    C  67.012  -63.038  -34.783 1.00 . A A . 160 TYR C    1 1 
       19 40154 1 1  80 TYR CA   C  66.554  -61.684  -34.249 1.00 . A A . 160 TYR CA   1 1 
       19 40155 1 1  80 TYR CB   C  67.596  -60.614  -34.578 1.00 . A A . 160 TYR CB   1 1 
       19 40156 1 1  80 TYR CD1  C  69.587  -61.615  -33.387 1.00 . A A . 160 TYR CD1  1 1 
       19 40157 1 1  80 TYR CD2  C  68.928  -59.397  -32.812 1.00 . A A . 160 TYR CD2  1 1 
       19 40158 1 1  80 TYR CE1  C  70.618  -61.551  -32.471 1.00 . A A . 160 TYR CE1  1 1 
       19 40159 1 1  80 TYR CE2  C  69.959  -59.324  -31.894 1.00 . A A . 160 TYR CE2  1 1 
       19 40160 1 1  80 TYR CG   C  68.725  -60.541  -33.574 1.00 . A A . 160 TYR CG   1 1 
       19 40161 1 1  80 TYR CZ   C  70.800  -60.404  -31.727 1.00 . A A . 160 TYR CZ   1 1 
       19 40162 1 1  80 TYR H    H  67.078  -61.931  -32.214 1.00 . A A . 160 TYR H    1 1 
       19 40163 1 1  80 TYR HA   H  65.620  -61.421  -34.724 1.00 . A A . 160 TYR HA   1 1 
       19 40164 1 1  80 TYR HB2  H  68.027  -60.827  -35.545 1.00 . A A . 160 TYR HB2  1 1 
       19 40165 1 1  80 TYR HB3  H  67.114  -59.649  -34.608 1.00 . A A . 160 TYR HB3  1 1 
       19 40166 1 1  80 TYR HD1  H  69.441  -62.512  -33.971 1.00 . A A . 160 TYR HD1  1 1 
       19 40167 1 1  80 TYR HD2  H  68.267  -58.553  -32.945 1.00 . A A . 160 TYR HD2  1 1 
       19 40168 1 1  80 TYR HE1  H  71.278  -62.396  -32.339 1.00 . A A . 160 TYR HE1  1 1 
       19 40169 1 1  80 TYR HE2  H  70.101  -58.426  -31.311 1.00 . A A . 160 TYR HE2  1 1 
       19 40170 1 1  80 TYR HH   H  71.625  -60.902  -30.064 1.00 . A A . 160 TYR HH   1 1 
       19 40171 1 1  80 TYR N    N  66.324  -61.742  -32.810 1.00 . A A . 160 TYR N    1 1 
       19 40172 1 1  80 TYR O    O  67.521  -63.885  -34.048 1.00 . A A . 160 TYR O    1 1 
       19 40173 1 1  80 TYR OH   O  71.827  -60.336  -30.813 1.00 . A A . 160 TYR OH   1 1 
       19 40174 1 1  81 PRO C    C  68.730  -64.661  -36.844 1.00 . A A . 161 PRO C    1 1 
       19 40175 1 1  81 PRO CA   C  67.217  -64.497  -36.758 1.00 . A A . 161 PRO CA   1 1 
       19 40176 1 1  81 PRO CB   C  66.614  -64.358  -38.158 1.00 . A A . 161 PRO CB   1 1 
       19 40177 1 1  81 PRO CD   C  66.228  -62.284  -37.032 1.00 . A A . 161 PRO CD   1 1 
       19 40178 1 1  81 PRO CG   C  66.508  -62.888  -38.380 1.00 . A A . 161 PRO CG   1 1 
       19 40179 1 1  81 PRO HA   H  66.790  -65.359  -36.265 1.00 . A A . 161 PRO HA   1 1 
       19 40180 1 1  81 PRO HB2  H  67.268  -64.822  -38.883 1.00 . A A . 161 PRO HB2  1 1 
       19 40181 1 1  81 PRO HB3  H  65.644  -64.831  -38.186 1.00 . A A . 161 PRO HB3  1 1 
       19 40182 1 1  81 PRO HD2  H  66.700  -61.317  -36.945 1.00 . A A . 161 PRO HD2  1 1 
       19 40183 1 1  81 PRO HD3  H  65.163  -62.202  -36.869 1.00 . A A . 161 PRO HD3  1 1 
       19 40184 1 1  81 PRO HG2  H  67.439  -62.509  -38.775 1.00 . A A . 161 PRO HG2  1 1 
       19 40185 1 1  81 PRO HG3  H  65.697  -62.677  -39.060 1.00 . A A . 161 PRO HG3  1 1 
       19 40186 1 1  81 PRO N    N  66.828  -63.249  -36.095 1.00 . A A . 161 PRO N    1 1 
       19 40187 1 1  81 PRO O    O  69.484  -63.780  -36.434 1.00 . A A . 161 PRO O    1 1 
       19 40188 1 1  82 ASN C    C  70.987  -66.174  -38.990 1.00 . A A . 162 ASN C    1 1 
       19 40189 1 1  82 ASN CA   C  70.593  -66.076  -37.518 1.00 . A A . 162 ASN CA   1 1 
       19 40190 1 1  82 ASN CB   C  70.952  -67.375  -36.795 1.00 . A A . 162 ASN CB   1 1 
       19 40191 1 1  82 ASN CG   C  72.319  -67.314  -36.140 1.00 . A A . 162 ASN CG   1 1 
       19 40192 1 1  82 ASN H    H  68.518  -66.462  -37.688 1.00 . A A . 162 ASN H    1 1 
       19 40193 1 1  82 ASN HA   H  71.136  -65.260  -37.066 1.00 . A A . 162 ASN HA   1 1 
       19 40194 1 1  82 ASN HB2  H  70.215  -67.569  -36.028 1.00 . A A . 162 ASN HB2  1 1 
       19 40195 1 1  82 ASN HB3  H  70.949  -68.189  -37.505 1.00 . A A . 162 ASN HB3  1 1 
       19 40196 1 1  82 ASN HD21 H  73.093  -66.492  -37.777 1.00 . A A . 162 ASN HD21 1 1 
       19 40197 1 1  82 ASN HD22 H  74.195  -66.748  -36.472 1.00 . A A . 162 ASN HD22 1 1 
       19 40198 1 1  82 ASN N    N  69.168  -65.797  -37.379 1.00 . A A . 162 ASN N    1 1 
       19 40199 1 1  82 ASN ND2  N  73.301  -66.799  -36.870 1.00 . A A . 162 ASN ND2  1 1 
       19 40200 1 1  82 ASN O    O  72.158  -66.034  -39.338 1.00 . A A . 162 ASN O    1 1 
       19 40201 1 1  82 ASN OD1  O  72.488  -67.724  -34.992 1.00 . A A . 162 ASN OD1  1 1 
       19 40202 1 1  83 GLN C    C  70.737  -65.210  -41.857 1.00 . A A . 163 GLN C    1 1 
       19 40203 1 1  83 GLN CA   C  70.243  -66.532  -41.279 1.00 . A A . 163 GLN CA   1 1 
       19 40204 1 1  83 GLN CB   C  68.968  -66.974  -42.000 1.00 . A A . 163 GLN CB   1 1 
       19 40205 1 1  83 GLN CD   C  69.570  -69.395  -41.605 1.00 . A A . 163 GLN CD   1 1 
       19 40206 1 1  83 GLN CG   C  68.475  -68.348  -41.577 1.00 . A A . 163 GLN CG   1 1 
       19 40207 1 1  83 GLN H    H  69.086  -66.517  -39.506 1.00 . A A . 163 GLN H    1 1 
       19 40208 1 1  83 GLN HA   H  71.006  -67.282  -41.424 1.00 . A A . 163 GLN HA   1 1 
       19 40209 1 1  83 GLN HB2  H  68.187  -66.256  -41.797 1.00 . A A . 163 GLN HB2  1 1 
       19 40210 1 1  83 GLN HB3  H  69.159  -66.994  -43.063 1.00 . A A . 163 GLN HB3  1 1 
       19 40211 1 1  83 GLN HE21 H  70.071  -68.859  -43.453 1.00 . A A . 163 GLN HE21 1 1 
       19 40212 1 1  83 GLN HE22 H  71.001  -70.141  -42.766 1.00 . A A . 163 GLN HE22 1 1 
       19 40213 1 1  83 GLN HG2  H  68.086  -68.284  -40.572 1.00 . A A . 163 GLN HG2  1 1 
       19 40214 1 1  83 GLN HG3  H  67.686  -68.654  -42.248 1.00 . A A . 163 GLN HG3  1 1 
       19 40215 1 1  83 GLN N    N  70.000  -66.415  -39.846 1.00 . A A . 163 GLN N    1 1 
       19 40216 1 1  83 GLN NE2  N  70.287  -69.474  -42.721 1.00 . A A . 163 GLN NE2  1 1 
       19 40217 1 1  83 GLN O    O  70.675  -64.171  -41.198 1.00 . A A . 163 GLN O    1 1 
       19 40218 1 1  83 GLN OE1  O  69.771  -70.126  -40.635 1.00 . A A . 163 GLN OE1  1 1 
       19 40219 1 1  84 VAL C    C  71.682  -64.216  -45.274 1.00 . A A . 164 VAL C    1 1 
       19 40220 1 1  84 VAL CA   C  71.733  -64.062  -43.758 1.00 . A A . 164 VAL CA   1 1 
       19 40221 1 1  84 VAL CB   C  73.180  -63.750  -43.332 1.00 . A A . 164 VAL CB   1 1 
       19 40222 1 1  84 VAL CG1  C  74.085  -64.941  -43.606 1.00 . A A . 164 VAL CG1  1 1 
       19 40223 1 1  84 VAL CG2  C  73.688  -62.508  -44.048 1.00 . A A . 164 VAL CG2  1 1 
       19 40224 1 1  84 VAL H    H  71.252  -66.113  -43.565 1.00 . A A . 164 VAL H    1 1 
       19 40225 1 1  84 VAL HA   H  71.108  -63.229  -43.470 1.00 . A A . 164 VAL HA   1 1 
       19 40226 1 1  84 VAL HB   H  73.187  -63.555  -42.270 1.00 . A A . 164 VAL HB   1 1 
       19 40227 1 1  84 VAL HG11 H  74.558  -65.251  -42.685 1.00 . A A . 164 VAL HG11 1 1 
       19 40228 1 1  84 VAL HG12 H  73.498  -65.756  -44.003 1.00 . A A . 164 VAL HG12 1 1 
       19 40229 1 1  84 VAL HG13 H  74.842  -64.660  -44.322 1.00 . A A . 164 VAL HG13 1 1 
       19 40230 1 1  84 VAL HG21 H  74.714  -62.324  -43.764 1.00 . A A . 164 VAL HG21 1 1 
       19 40231 1 1  84 VAL HG22 H  73.633  -62.660  -45.117 1.00 . A A . 164 VAL HG22 1 1 
       19 40232 1 1  84 VAL HG23 H  73.081  -61.658  -43.774 1.00 . A A . 164 VAL HG23 1 1 
       19 40233 1 1  84 VAL N    N  71.229  -65.256  -43.091 1.00 . A A . 164 VAL N    1 1 
       19 40234 1 1  84 VAL O    O  71.901  -65.305  -45.805 1.00 . A A . 164 VAL O    1 1 
       19 40235 1 1  85 TYR C    C  72.607  -62.625  -48.044 1.00 . A A . 165 TYR C    1 1 
       19 40236 1 1  85 TYR CA   C  71.310  -63.133  -47.421 1.00 . A A . 165 TYR CA   1 1 
       19 40237 1 1  85 TYR CB   C  70.134  -62.277  -47.895 1.00 . A A . 165 TYR CB   1 1 
       19 40238 1 1  85 TYR CD1  C  68.588  -61.791  -45.958 1.00 . A A . 165 TYR CD1  1 1 
       19 40239 1 1  85 TYR CD2  C  67.930  -63.455  -47.534 1.00 . A A . 165 TYR CD2  1 1 
       19 40240 1 1  85 TYR CE1  C  67.426  -62.003  -45.242 1.00 . A A . 165 TYR CE1  1 1 
       19 40241 1 1  85 TYR CE2  C  66.766  -63.673  -46.824 1.00 . A A . 165 TYR CE2  1 1 
       19 40242 1 1  85 TYR CG   C  68.861  -62.512  -47.114 1.00 . A A . 165 TYR CG   1 1 
       19 40243 1 1  85 TYR CZ   C  66.518  -62.945  -45.678 1.00 . A A . 165 TYR CZ   1 1 
       19 40244 1 1  85 TYR H    H  71.227  -62.281  -45.485 1.00 . A A . 165 TYR H    1 1 
       19 40245 1 1  85 TYR HA   H  71.149  -64.154  -47.735 1.00 . A A . 165 TYR HA   1 1 
       19 40246 1 1  85 TYR HB2  H  70.395  -61.235  -47.797 1.00 . A A . 165 TYR HB2  1 1 
       19 40247 1 1  85 TYR HB3  H  69.933  -62.498  -48.933 1.00 . A A . 165 TYR HB3  1 1 
       19 40248 1 1  85 TYR HD1  H  69.301  -61.054  -45.619 1.00 . A A . 165 TYR HD1  1 1 
       19 40249 1 1  85 TYR HD2  H  68.127  -64.024  -48.430 1.00 . A A . 165 TYR HD2  1 1 
       19 40250 1 1  85 TYR HE1  H  67.233  -61.433  -44.345 1.00 . A A . 165 TYR HE1  1 1 
       19 40251 1 1  85 TYR HE2  H  66.053  -64.411  -47.164 1.00 . A A . 165 TYR HE2  1 1 
       19 40252 1 1  85 TYR HH   H  65.481  -62.865  -44.061 1.00 . A A . 165 TYR HH   1 1 
       19 40253 1 1  85 TYR N    N  71.392  -63.120  -45.965 1.00 . A A . 165 TYR N    1 1 
       19 40254 1 1  85 TYR O    O  73.148  -61.599  -47.629 1.00 . A A . 165 TYR O    1 1 
       19 40255 1 1  85 TYR OH   O  65.359  -63.159  -44.968 1.00 . A A . 165 TYR OH   1 1 
       19 40256 1 1  86 TYR C    C  74.487  -63.739  -51.033 1.00 . A A . 166 TYR C    1 1 
       19 40257 1 1  86 TYR CA   C  74.334  -62.975  -49.722 1.00 . A A . 166 TYR CA   1 1 
       19 40258 1 1  86 TYR CB   C  75.539  -63.242  -48.819 1.00 . A A . 166 TYR CB   1 1 
       19 40259 1 1  86 TYR CD1  C  76.482  -65.512  -49.397 1.00 . A A . 166 TYR CD1  1 1 
       19 40260 1 1  86 TYR CD2  C  75.253  -65.288  -47.368 1.00 . A A . 166 TYR CD2  1 1 
       19 40261 1 1  86 TYR CE1  C  76.687  -66.851  -49.132 1.00 . A A . 166 TYR CE1  1 1 
       19 40262 1 1  86 TYR CE2  C  75.454  -66.627  -47.093 1.00 . A A . 166 TYR CE2  1 1 
       19 40263 1 1  86 TYR CG   C  75.761  -64.707  -48.523 1.00 . A A . 166 TYR CG   1 1 
       19 40264 1 1  86 TYR CZ   C  76.171  -67.404  -47.977 1.00 . A A . 166 TYR CZ   1 1 
       19 40265 1 1  86 TYR H    H  72.623  -64.157  -49.327 1.00 . A A . 166 TYR H    1 1 
       19 40266 1 1  86 TYR HA   H  74.285  -61.918  -49.939 1.00 . A A . 166 TYR HA   1 1 
       19 40267 1 1  86 TYR HB2  H  76.429  -62.861  -49.298 1.00 . A A . 166 TYR HB2  1 1 
       19 40268 1 1  86 TYR HB3  H  75.396  -62.731  -47.879 1.00 . A A . 166 TYR HB3  1 1 
       19 40269 1 1  86 TYR HD1  H  76.885  -65.075  -50.301 1.00 . A A . 166 TYR HD1  1 1 
       19 40270 1 1  86 TYR HD2  H  74.691  -64.676  -46.677 1.00 . A A . 166 TYR HD2  1 1 
       19 40271 1 1  86 TYR HE1  H  77.248  -67.461  -49.824 1.00 . A A . 166 TYR HE1  1 1 
       19 40272 1 1  86 TYR HE2  H  75.050  -67.059  -46.189 1.00 . A A . 166 TYR HE2  1 1 
       19 40273 1 1  86 TYR HH   H  77.181  -68.842  -47.197 1.00 . A A . 166 TYR HH   1 1 
       19 40274 1 1  86 TYR N    N  73.100  -63.350  -49.042 1.00 . A A . 166 TYR N    1 1 
       19 40275 1 1  86 TYR O    O  73.729  -64.669  -51.315 1.00 . A A . 166 TYR O    1 1 
       19 40276 1 1  86 TYR OH   O  76.374  -68.738  -47.708 1.00 . A A . 166 TYR OH   1 1 
       19 40277 1 1  87 ARG C    C  77.072  -64.709  -53.102 1.00 . A A . 167 ARG C    1 1 
       19 40278 1 1  87 ARG CA   C  75.727  -63.989  -53.113 1.00 . A A . 167 ARG CA   1 1 
       19 40279 1 1  87 ARG CB   C  75.696  -62.958  -54.243 1.00 . A A . 167 ARG CB   1 1 
       19 40280 1 1  87 ARG CD   C  74.085  -63.375  -56.127 1.00 . A A . 167 ARG CD   1 1 
       19 40281 1 1  87 ARG CG   C  74.302  -62.691  -54.786 1.00 . A A . 167 ARG CG   1 1 
       19 40282 1 1  87 ARG CZ   C  72.959  -65.378  -57.001 1.00 . A A . 167 ARG CZ   1 1 
       19 40283 1 1  87 ARG H    H  76.043  -62.596  -51.551 1.00 . A A . 167 ARG H    1 1 
       19 40284 1 1  87 ARG HA   H  74.944  -64.715  -53.279 1.00 . A A . 167 ARG HA   1 1 
       19 40285 1 1  87 ARG HB2  H  76.101  -62.026  -53.875 1.00 . A A . 167 ARG HB2  1 1 
       19 40286 1 1  87 ARG HB3  H  76.314  -63.313  -55.054 1.00 . A A . 167 ARG HB3  1 1 
       19 40287 1 1  87 ARG HD2  H  73.468  -62.741  -56.745 1.00 . A A . 167 ARG HD2  1 1 
       19 40288 1 1  87 ARG HD3  H  75.045  -63.518  -56.602 1.00 . A A . 167 ARG HD3  1 1 
       19 40289 1 1  87 ARG HE   H  73.342  -65.036  -55.074 1.00 . A A . 167 ARG HE   1 1 
       19 40290 1 1  87 ARG HG2  H  73.574  -63.065  -54.082 1.00 . A A . 167 ARG HG2  1 1 
       19 40291 1 1  87 ARG HG3  H  74.173  -61.626  -54.910 1.00 . A A . 167 ARG HG3  1 1 
       19 40292 1 1  87 ARG HH11 H  73.506  -64.030  -58.402 1.00 . A A . 167 ARG HH11 1 1 
       19 40293 1 1  87 ARG HH12 H  72.710  -65.447  -59.005 1.00 . A A . 167 ARG HH12 1 1 
       19 40294 1 1  87 ARG HH21 H  72.295  -66.905  -55.855 1.00 . A A . 167 ARG HH21 1 1 
       19 40295 1 1  87 ARG HH22 H  72.021  -67.081  -57.555 1.00 . A A . 167 ARG HH22 1 1 
       19 40296 1 1  87 ARG N    N  75.473  -63.342  -51.831 1.00 . A A . 167 ARG N    1 1 
       19 40297 1 1  87 ARG NE   N  73.432  -64.673  -55.979 1.00 . A A . 167 ARG NE   1 1 
       19 40298 1 1  87 ARG NH1  N  73.067  -64.913  -58.237 1.00 . A A . 167 ARG NH1  1 1 
       19 40299 1 1  87 ARG NH2  N  72.377  -66.551  -56.786 1.00 . A A . 167 ARG NH2  1 1 
       19 40300 1 1  87 ARG O    O  77.948  -64.427  -52.284 1.00 . A A . 167 ARG O    1 1 
       19 40301 1 1  88 PRO C    C  79.645  -65.603  -54.655 1.00 . A A . 168 PRO C    1 1 
       19 40302 1 1  88 PRO CA   C  78.477  -66.442  -54.149 1.00 . A A . 168 PRO CA   1 1 
       19 40303 1 1  88 PRO CB   C  78.116  -67.526  -55.167 1.00 . A A . 168 PRO CB   1 1 
       19 40304 1 1  88 PRO CD   C  76.239  -66.051  -55.036 1.00 . A A . 168 PRO CD   1 1 
       19 40305 1 1  88 PRO CG   C  77.014  -66.934  -55.976 1.00 . A A . 168 PRO CG   1 1 
       19 40306 1 1  88 PRO HA   H  78.746  -66.902  -53.210 1.00 . A A . 168 PRO HA   1 1 
       19 40307 1 1  88 PRO HB2  H  78.979  -67.751  -55.777 1.00 . A A . 168 PRO HB2  1 1 
       19 40308 1 1  88 PRO HB3  H  77.792  -68.416  -54.649 1.00 . A A . 168 PRO HB3  1 1 
       19 40309 1 1  88 PRO HD2  H  75.860  -65.185  -55.560 1.00 . A A . 168 PRO HD2  1 1 
       19 40310 1 1  88 PRO HD3  H  75.430  -66.602  -54.581 1.00 . A A . 168 PRO HD3  1 1 
       19 40311 1 1  88 PRO HG2  H  77.424  -66.352  -56.785 1.00 . A A . 168 PRO HG2  1 1 
       19 40312 1 1  88 PRO HG3  H  76.379  -67.719  -56.360 1.00 . A A . 168 PRO HG3  1 1 
       19 40313 1 1  88 PRO N    N  77.240  -65.662  -54.030 1.00 . A A . 168 PRO N    1 1 
       19 40314 1 1  88 PRO O    O  79.453  -64.629  -55.384 1.00 . A A . 168 PRO O    1 1 
       19 40315 1 1  89 VAL C    C  82.446  -65.635  -56.110 1.00 . A A . 169 VAL C    1 1 
       19 40316 1 1  89 VAL CA   C  82.056  -65.271  -54.682 1.00 . A A . 169 VAL CA   1 1 
       19 40317 1 1  89 VAL CB   C  83.242  -65.572  -53.745 1.00 . A A . 169 VAL CB   1 1 
       19 40318 1 1  89 VAL CG1  C  83.009  -64.957  -52.374 1.00 . A A . 169 VAL CG1  1 1 
       19 40319 1 1  89 VAL CG2  C  83.467  -67.072  -53.635 1.00 . A A . 169 VAL CG2  1 1 
       19 40320 1 1  89 VAL H    H  80.945  -66.772  -53.685 1.00 . A A . 169 VAL H    1 1 
       19 40321 1 1  89 VAL HA   H  81.847  -64.212  -54.635 1.00 . A A . 169 VAL HA   1 1 
       19 40322 1 1  89 VAL HB   H  84.131  -65.126  -54.168 1.00 . A A . 169 VAL HB   1 1 
       19 40323 1 1  89 VAL HG11 H  81.950  -64.803  -52.225 1.00 . A A . 169 VAL HG11 1 1 
       19 40324 1 1  89 VAL HG12 H  83.387  -65.623  -51.612 1.00 . A A . 169 VAL HG12 1 1 
       19 40325 1 1  89 VAL HG13 H  83.521  -64.009  -52.312 1.00 . A A . 169 VAL HG13 1 1 
       19 40326 1 1  89 VAL HG21 H  82.832  -67.583  -54.343 1.00 . A A . 169 VAL HG21 1 1 
       19 40327 1 1  89 VAL HG22 H  84.502  -67.298  -53.852 1.00 . A A . 169 VAL HG22 1 1 
       19 40328 1 1  89 VAL HG23 H  83.229  -67.400  -52.635 1.00 . A A . 169 VAL HG23 1 1 
       19 40329 1 1  89 VAL N    N  80.856  -65.988  -54.266 1.00 . A A . 169 VAL N    1 1 
       19 40330 1 1  89 VAL O    O  83.550  -66.122  -56.359 1.00 . A A . 169 VAL O    1 1 
       19 40331 1 1  90 ASP C    C  82.209  -64.444  -59.208 1.00 . A A . 170 ASP C    1 1 
       19 40332 1 1  90 ASP CA   C  81.781  -65.698  -58.450 1.00 . A A . 170 ASP CA   1 1 
       19 40333 1 1  90 ASP CB   C  80.531  -66.297  -59.094 1.00 . A A . 170 ASP CB   1 1 
       19 40334 1 1  90 ASP CG   C  79.339  -65.363  -59.022 1.00 . A A . 170 ASP CG   1 1 
       19 40335 1 1  90 ASP H    H  80.672  -65.007  -56.785 1.00 . A A . 170 ASP H    1 1 
       19 40336 1 1  90 ASP HA   H  82.582  -66.421  -58.498 1.00 . A A . 170 ASP HA   1 1 
       19 40337 1 1  90 ASP HB2  H  80.735  -66.510  -60.134 1.00 . A A . 170 ASP HB2  1 1 
       19 40338 1 1  90 ASP HB3  H  80.277  -67.216  -58.586 1.00 . A A . 170 ASP HB3  1 1 
       19 40339 1 1  90 ASP N    N  81.534  -65.396  -57.045 1.00 . A A . 170 ASP N    1 1 
       19 40340 1 1  90 ASP O    O  81.512  -63.989  -60.115 1.00 . A A . 170 ASP O    1 1 
       19 40341 1 1  90 ASP OD1  O  78.928  -65.012  -57.896 1.00 . A A . 170 ASP OD1  1 1 
       19 40342 1 1  90 ASP OD2  O  78.816  -64.983  -60.091 1.00 . A A . 170 ASP OD2  1 1 
       19 40343 1 1  91 GLN C    C  85.315  -62.423  -59.047 1.00 . A A . 171 GLN C    1 1 
       19 40344 1 1  91 GLN CA   C  83.874  -62.690  -59.471 1.00 . A A . 171 GLN CA   1 1 
       19 40345 1 1  91 GLN CB   C  82.997  -61.484  -59.127 1.00 . A A . 171 GLN CB   1 1 
       19 40346 1 1  91 GLN CD   C  81.236  -61.576  -57.317 1.00 . A A . 171 GLN CD   1 1 
       19 40347 1 1  91 GLN CG   C  82.701  -61.352  -57.642 1.00 . A A . 171 GLN CG   1 1 
       19 40348 1 1  91 GLN H    H  83.866  -64.302  -58.099 1.00 . A A . 171 GLN H    1 1 
       19 40349 1 1  91 GLN HA   H  83.849  -62.848  -60.538 1.00 . A A . 171 GLN HA   1 1 
       19 40350 1 1  91 GLN HB2  H  83.498  -60.585  -59.454 1.00 . A A . 171 GLN HB2  1 1 
       19 40351 1 1  91 GLN HB3  H  82.059  -61.575  -59.653 1.00 . A A . 171 GLN HB3  1 1 
       19 40352 1 1  91 GLN HE21 H  81.721  -62.332  -55.543 1.00 . A A . 171 GLN HE21 1 1 
       19 40353 1 1  91 GLN HE22 H  80.031  -62.269  -55.897 1.00 . A A . 171 GLN HE22 1 1 
       19 40354 1 1  91 GLN HG2  H  83.288  -62.080  -57.104 1.00 . A A . 171 GLN HG2  1 1 
       19 40355 1 1  91 GLN HG3  H  82.978  -60.358  -57.321 1.00 . A A . 171 GLN HG3  1 1 
       19 40356 1 1  91 GLN N    N  83.357  -63.891  -58.828 1.00 . A A . 171 GLN N    1 1 
       19 40357 1 1  91 GLN NE2  N  80.969  -62.114  -56.133 1.00 . A A . 171 GLN NE2  1 1 
       19 40358 1 1  91 GLN O    O  85.675  -62.612  -57.885 1.00 . A A . 171 GLN O    1 1 
       19 40359 1 1  91 GLN OE1  O  80.356  -61.270  -58.121 1.00 . A A . 171 GLN OE1  1 1 
       19 40360 1 1  92 TYR C    C  87.671  -60.673  -58.598 1.00 . A A . 172 TYR C    1 1 
       19 40361 1 1  92 TYR CA   C  87.537  -61.695  -59.722 1.00 . A A . 172 TYR CA   1 1 
       19 40362 1 1  92 TYR CB   C  88.228  -61.176  -60.984 1.00 . A A . 172 TYR CB   1 1 
       19 40363 1 1  92 TYR CD1  C  89.465  -63.146  -61.965 1.00 . A A . 172 TYR CD1  1 1 
       19 40364 1 1  92 TYR CD2  C  87.559  -62.318  -63.135 1.00 . A A . 172 TYR CD2  1 1 
       19 40365 1 1  92 TYR CE1  C  89.645  -64.114  -62.936 1.00 . A A . 172 TYR CE1  1 1 
       19 40366 1 1  92 TYR CE2  C  87.731  -63.283  -64.108 1.00 . A A . 172 TYR CE2  1 1 
       19 40367 1 1  92 TYR CG   C  88.421  -62.233  -62.048 1.00 . A A . 172 TYR CG   1 1 
       19 40368 1 1  92 TYR CZ   C  88.776  -64.179  -64.005 1.00 . A A . 172 TYR CZ   1 1 
       19 40369 1 1  92 TYR H    H  85.788  -61.854  -60.904 1.00 . A A . 172 TYR H    1 1 
       19 40370 1 1  92 TYR HA   H  88.011  -62.615  -59.416 1.00 . A A . 172 TYR HA   1 1 
       19 40371 1 1  92 TYR HB2  H  87.634  -60.382  -61.411 1.00 . A A . 172 TYR HB2  1 1 
       19 40372 1 1  92 TYR HB3  H  89.201  -60.790  -60.719 1.00 . A A . 172 TYR HB3  1 1 
       19 40373 1 1  92 TYR HD1  H  90.144  -63.094  -61.127 1.00 . A A . 172 TYR HD1  1 1 
       19 40374 1 1  92 TYR HD2  H  86.742  -61.616  -63.213 1.00 . A A . 172 TYR HD2  1 1 
       19 40375 1 1  92 TYR HE1  H  90.463  -64.815  -62.854 1.00 . A A . 172 TYR HE1  1 1 
       19 40376 1 1  92 TYR HE2  H  87.050  -63.333  -64.945 1.00 . A A . 172 TYR HE2  1 1 
       19 40377 1 1  92 TYR HH   H  88.843  -64.744  -65.841 1.00 . A A . 172 TYR HH   1 1 
       19 40378 1 1  92 TYR N    N  86.133  -61.985  -59.996 1.00 . A A . 172 TYR N    1 1 
       19 40379 1 1  92 TYR O    O  88.692  -60.620  -57.911 1.00 . A A . 172 TYR O    1 1 
       19 40380 1 1  92 TYR OH   O  88.951  -65.140  -64.973 1.00 . A A . 172 TYR OH   1 1 
       19 40381 1 1  93 SER C    C  86.842  -59.465  -55.998 1.00 . A A . 173 SER C    1 1 
       19 40382 1 1  93 SER CA   C  86.636  -58.841  -57.375 1.00 . A A . 173 SER CA   1 1 
       19 40383 1 1  93 SER CB   C  85.324  -58.054  -57.400 1.00 . A A . 173 SER CB   1 1 
       19 40384 1 1  93 SER H    H  85.848  -59.955  -58.993 1.00 . A A . 173 SER H    1 1 
       19 40385 1 1  93 SER HA   H  87.454  -58.166  -57.577 1.00 . A A . 173 SER HA   1 1 
       19 40386 1 1  93 SER HB2  H  85.072  -57.812  -58.421 1.00 . A A . 173 SER HB2  1 1 
       19 40387 1 1  93 SER HB3  H  84.538  -58.658  -56.970 1.00 . A A . 173 SER HB3  1 1 
       19 40388 1 1  93 SER HG   H  86.082  -56.279  -57.074 1.00 . A A . 173 SER HG   1 1 
       19 40389 1 1  93 SER N    N  86.633  -59.864  -58.414 1.00 . A A . 173 SER N    1 1 
       19 40390 1 1  93 SER O    O  87.026  -60.675  -55.875 1.00 . A A . 173 SER O    1 1 
       19 40391 1 1  93 SER OG   O  85.435  -56.853  -56.658 1.00 . A A . 173 SER OG   1 1 
       19 40392 1 1  94 ASN C    C  85.657  -59.507  -52.978 1.00 . A A . 174 ASN C    1 1 
       19 40393 1 1  94 ASN CA   C  86.991  -59.099  -53.596 1.00 . A A . 174 ASN CA   1 1 
       19 40394 1 1  94 ASN CB   C  87.648  -58.010  -52.746 1.00 . A A . 174 ASN CB   1 1 
       19 40395 1 1  94 ASN CG   C  89.131  -57.871  -53.030 1.00 . A A . 174 ASN CG   1 1 
       19 40396 1 1  94 ASN H    H  86.657  -57.675  -55.127 1.00 . A A . 174 ASN H    1 1 
       19 40397 1 1  94 ASN HA   H  87.640  -59.961  -53.626 1.00 . A A . 174 ASN HA   1 1 
       19 40398 1 1  94 ASN HB2  H  87.172  -57.063  -52.953 1.00 . A A . 174 ASN HB2  1 1 
       19 40399 1 1  94 ASN HB3  H  87.522  -58.251  -51.701 1.00 . A A . 174 ASN HB3  1 1 
       19 40400 1 1  94 ASN HD21 H  88.855  -56.017  -53.696 1.00 . A A . 174 ASN HD21 1 1 
       19 40401 1 1  94 ASN HD22 H  90.483  -56.593  -53.731 1.00 . A A . 174 ASN HD22 1 1 
       19 40402 1 1  94 ASN N    N  86.808  -58.630  -54.965 1.00 . A A . 174 ASN N    1 1 
       19 40403 1 1  94 ASN ND2  N  89.530  -56.710  -53.537 1.00 . A A . 174 ASN ND2  1 1 
       19 40404 1 1  94 ASN O    O  84.622  -59.488  -53.644 1.00 . A A . 174 ASN O    1 1 
       19 40405 1 1  94 ASN OD1  O  89.909  -58.797  -52.797 1.00 . A A . 174 ASN OD1  1 1 
       19 40406 1 1  95 GLN C    C  83.457  -59.159  -50.966 1.00 . A A . 175 GLN C    1 1 
       19 40407 1 1  95 GLN CA   C  84.484  -60.286  -50.994 1.00 . A A . 175 GLN CA   1 1 
       19 40408 1 1  95 GLN CB   C  84.826  -60.715  -49.566 1.00 . A A . 175 GLN CB   1 1 
       19 40409 1 1  95 GLN CD   C  85.647  -59.960  -47.299 1.00 . A A . 175 GLN CD   1 1 
       19 40410 1 1  95 GLN CG   C  85.605  -59.668  -48.786 1.00 . A A . 175 GLN CG   1 1 
       19 40411 1 1  95 GLN H    H  86.546  -59.867  -51.224 1.00 . A A . 175 GLN H    1 1 
       19 40412 1 1  95 GLN HA   H  84.062  -61.128  -51.521 1.00 . A A . 175 GLN HA   1 1 
       19 40413 1 1  95 GLN HB2  H  83.909  -60.921  -49.035 1.00 . A A . 175 GLN HB2  1 1 
       19 40414 1 1  95 GLN HB3  H  85.421  -61.616  -49.606 1.00 . A A . 175 GLN HB3  1 1 
       19 40415 1 1  95 GLN HE21 H  86.456  -58.178  -46.947 1.00 . A A . 175 GLN HE21 1 1 
       19 40416 1 1  95 GLN HE22 H  86.187  -59.168  -45.557 1.00 . A A . 175 GLN HE22 1 1 
       19 40417 1 1  95 GLN HG2  H  86.617  -59.636  -49.160 1.00 . A A . 175 GLN HG2  1 1 
       19 40418 1 1  95 GLN HG3  H  85.138  -58.706  -48.935 1.00 . A A . 175 GLN HG3  1 1 
       19 40419 1 1  95 GLN N    N  85.691  -59.874  -51.701 1.00 . A A . 175 GLN N    1 1 
       19 40420 1 1  95 GLN NE2  N  86.148  -59.006  -46.522 1.00 . A A . 175 GLN NE2  1 1 
       19 40421 1 1  95 GLN O    O  82.252  -59.404  -50.989 1.00 . A A . 175 GLN O    1 1 
       19 40422 1 1  95 GLN OE1  O  85.235  -61.031  -46.852 1.00 . A A . 175 GLN OE1  1 1 
       19 40423 1 1  96 ASN C    C  82.032  -56.824  -52.003 1.00 . A A . 176 ASN C    1 1 
       19 40424 1 1  96 ASN CA   C  83.067  -56.758  -50.884 1.00 . A A . 176 ASN CA   1 1 
       19 40425 1 1  96 ASN CB   C  83.888  -55.473  -51.009 1.00 . A A . 176 ASN CB   1 1 
       19 40426 1 1  96 ASN CG   C  83.250  -54.306  -50.280 1.00 . A A . 176 ASN CG   1 1 
       19 40427 1 1  96 ASN H    H  84.915  -57.791  -50.899 1.00 . A A . 176 ASN H    1 1 
       19 40428 1 1  96 ASN HA   H  82.553  -56.756  -49.934 1.00 . A A . 176 ASN HA   1 1 
       19 40429 1 1  96 ASN HB2  H  84.871  -55.638  -50.591 1.00 . A A . 176 ASN HB2  1 1 
       19 40430 1 1  96 ASN HB3  H  83.984  -55.214  -52.052 1.00 . A A . 176 ASN HB3  1 1 
       19 40431 1 1  96 ASN HD21 H  83.595  -55.180  -48.527 1.00 . A A . 176 ASN HD21 1 1 
       19 40432 1 1  96 ASN HD22 H  82.807  -53.645  -48.459 1.00 . A A . 176 ASN HD22 1 1 
       19 40433 1 1  96 ASN N    N  83.943  -57.923  -50.916 1.00 . A A . 176 ASN N    1 1 
       19 40434 1 1  96 ASN ND2  N  83.214  -54.384  -48.954 1.00 . A A . 176 ASN ND2  1 1 
       19 40435 1 1  96 ASN O    O  80.931  -56.292  -51.877 1.00 . A A . 176 ASN O    1 1 
       19 40436 1 1  96 ASN OD1  O  82.796  -53.345  -50.902 1.00 . A A . 176 ASN OD1  1 1 
       19 40437 1 1  97 ASN C    C  80.128  -58.119  -53.799 1.00 . A A . 177 ASN C    1 1 
       19 40438 1 1  97 ASN CA   C  81.500  -57.619  -54.242 1.00 . A A . 177 ASN CA   1 1 
       19 40439 1 1  97 ASN CB   C  82.097  -58.578  -55.272 1.00 . A A . 177 ASN CB   1 1 
       19 40440 1 1  97 ASN CG   C  81.660  -58.251  -56.688 1.00 . A A . 177 ASN CG   1 1 
       19 40441 1 1  97 ASN H    H  83.288  -57.885  -53.142 1.00 . A A . 177 ASN H    1 1 
       19 40442 1 1  97 ASN HA   H  81.387  -56.645  -54.692 1.00 . A A . 177 ASN HA   1 1 
       19 40443 1 1  97 ASN HB2  H  83.175  -58.521  -55.227 1.00 . A A . 177 ASN HB2  1 1 
       19 40444 1 1  97 ASN HB3  H  81.784  -59.586  -55.043 1.00 . A A . 177 ASN HB3  1 1 
       19 40445 1 1  97 ASN HD21 H  83.107  -56.897  -56.847 1.00 . A A . 177 ASN HD21 1 1 
       19 40446 1 1  97 ASN HD22 H  82.098  -57.085  -58.237 1.00 . A A . 177 ASN HD22 1 1 
       19 40447 1 1  97 ASN N    N  82.396  -57.482  -53.099 1.00 . A A . 177 ASN N    1 1 
       19 40448 1 1  97 ASN ND2  N  82.360  -57.317  -57.321 1.00 . A A . 177 ASN ND2  1 1 
       19 40449 1 1  97 ASN O    O  79.102  -57.520  -54.124 1.00 . A A . 177 ASN O    1 1 
       19 40450 1 1  97 ASN OD1  O  80.705  -58.832  -57.204 1.00 . A A . 177 ASN OD1  1 1 
       19 40451 1 1  98 PHE C    C  78.568  -59.329  -51.151 1.00 . A A . 178 PHE C    1 1 
       19 40452 1 1  98 PHE CA   C  78.871  -59.802  -52.570 1.00 . A A . 178 PHE CA   1 1 
       19 40453 1 1  98 PHE CB   C  78.950  -61.330  -52.603 1.00 . A A . 178 PHE CB   1 1 
       19 40454 1 1  98 PHE CD1  C  81.155  -62.001  -51.613 1.00 . A A . 178 PHE CD1  1 1 
       19 40455 1 1  98 PHE CD2  C  79.178  -62.372  -50.332 1.00 . A A . 178 PHE CD2  1 1 
       19 40456 1 1  98 PHE CE1  C  81.921  -62.535  -50.593 1.00 . A A . 178 PHE CE1  1 1 
       19 40457 1 1  98 PHE CE2  C  79.938  -62.907  -49.309 1.00 . A A . 178 PHE CE2  1 1 
       19 40458 1 1  98 PHE CG   C  79.778  -61.913  -51.493 1.00 . A A . 178 PHE CG   1 1 
       19 40459 1 1  98 PHE CZ   C  81.311  -62.990  -49.440 1.00 . A A . 178 PHE CZ   1 1 
       19 40460 1 1  98 PHE H    H  80.968  -59.653  -52.831 1.00 . A A . 178 PHE H    1 1 
       19 40461 1 1  98 PHE HA   H  78.077  -59.476  -53.223 1.00 . A A . 178 PHE HA   1 1 
       19 40462 1 1  98 PHE HB2  H  77.953  -61.736  -52.521 1.00 . A A . 178 PHE HB2  1 1 
       19 40463 1 1  98 PHE HB3  H  79.385  -61.640  -53.542 1.00 . A A . 178 PHE HB3  1 1 
       19 40464 1 1  98 PHE HD1  H  81.634  -61.645  -52.514 1.00 . A A . 178 PHE HD1  1 1 
       19 40465 1 1  98 PHE HD2  H  78.106  -62.308  -50.228 1.00 . A A . 178 PHE HD2  1 1 
       19 40466 1 1  98 PHE HE1  H  82.993  -62.599  -50.699 1.00 . A A . 178 PHE HE1  1 1 
       19 40467 1 1  98 PHE HE2  H  79.459  -63.262  -48.409 1.00 . A A . 178 PHE HE2  1 1 
       19 40468 1 1  98 PHE HZ   H  81.907  -63.408  -48.642 1.00 . A A . 178 PHE HZ   1 1 
       19 40469 1 1  98 PHE N    N  80.117  -59.221  -53.057 1.00 . A A . 178 PHE N    1 1 
       19 40470 1 1  98 PHE O    O  77.408  -59.137  -50.783 1.00 . A A . 178 PHE O    1 1 
       19 40471 1 1  99 VAL C    C  78.744  -57.348  -48.919 1.00 . A A . 179 VAL C    1 1 
       19 40472 1 1  99 VAL CA   C  79.465  -58.690  -48.980 1.00 . A A . 179 VAL CA   1 1 
       19 40473 1 1  99 VAL CB   C  80.830  -58.561  -48.277 1.00 . A A . 179 VAL CB   1 1 
       19 40474 1 1  99 VAL CG1  C  80.657  -57.991  -46.878 1.00 . A A . 179 VAL CG1  1 1 
       19 40475 1 1  99 VAL CG2  C  81.535  -59.908  -48.231 1.00 . A A . 179 VAL CG2  1 1 
       19 40476 1 1  99 VAL H    H  80.518  -59.312  -50.709 1.00 . A A . 179 VAL H    1 1 
       19 40477 1 1  99 VAL HA   H  78.879  -59.427  -48.450 1.00 . A A . 179 VAL HA   1 1 
       19 40478 1 1  99 VAL HB   H  81.442  -57.877  -48.848 1.00 . A A . 179 VAL HB   1 1 
       19 40479 1 1  99 VAL HG11 H  81.041  -56.981  -46.850 1.00 . A A . 179 VAL HG11 1 1 
       19 40480 1 1  99 VAL HG12 H  79.610  -57.986  -46.617 1.00 . A A . 179 VAL HG12 1 1 
       19 40481 1 1  99 VAL HG13 H  81.202  -58.601  -46.172 1.00 . A A . 179 VAL HG13 1 1 
       19 40482 1 1  99 VAL HG21 H  82.594  -59.754  -48.094 1.00 . A A . 179 VAL HG21 1 1 
       19 40483 1 1  99 VAL HG22 H  81.146  -60.489  -47.408 1.00 . A A . 179 VAL HG22 1 1 
       19 40484 1 1  99 VAL HG23 H  81.364  -60.437  -49.157 1.00 . A A . 179 VAL HG23 1 1 
       19 40485 1 1  99 VAL N    N  79.618  -59.142  -50.358 1.00 . A A . 179 VAL N    1 1 
       19 40486 1 1  99 VAL O    O  77.987  -57.080  -47.986 1.00 . A A . 179 VAL O    1 1 
       19 40487 1 1 100 HIS C    C  76.839  -55.317  -50.063 1.00 . A A . 180 HIS C    1 1 
       19 40488 1 1 100 HIS CA   C  78.357  -55.191  -49.981 1.00 . A A . 180 HIS CA   1 1 
       19 40489 1 1 100 HIS CB   C  78.882  -54.408  -51.185 1.00 . A A . 180 HIS CB   1 1 
       19 40490 1 1 100 HIS CD2  C  77.408  -52.487  -52.115 1.00 . A A . 180 HIS CD2  1 1 
       19 40491 1 1 100 HIS CE1  C  78.079  -50.889  -50.771 1.00 . A A . 180 HIS CE1  1 1 
       19 40492 1 1 100 HIS CG   C  78.332  -53.018  -51.280 1.00 . A A . 180 HIS CG   1 1 
       19 40493 1 1 100 HIS H    H  79.598  -56.778  -50.635 1.00 . A A . 180 HIS H    1 1 
       19 40494 1 1 100 HIS HA   H  78.615  -54.660  -49.077 1.00 . A A . 180 HIS HA   1 1 
       19 40495 1 1 100 HIS HB2  H  79.958  -54.336  -51.117 1.00 . A A . 180 HIS HB2  1 1 
       19 40496 1 1 100 HIS HB3  H  78.618  -54.934  -52.091 1.00 . A A . 180 HIS HB3  1 1 
       19 40497 1 1 100 HIS HD1  H  79.399  -52.061  -49.735 1.00 . A A . 180 HIS HD1  1 1 
       19 40498 1 1 100 HIS HD2  H  76.879  -53.008  -52.900 1.00 . A A . 180 HIS HD2  1 1 
       19 40499 1 1 100 HIS HE1  H  78.188  -49.928  -50.292 1.00 . A A . 180 HIS HE1  1 1 
       19 40500 1 1 100 HIS N    N  78.985  -56.507  -49.921 1.00 . A A . 180 HIS N    1 1 
       19 40501 1 1 100 HIS ND1  N  78.734  -51.992  -50.452 1.00 . A A . 180 HIS ND1  1 1 
       19 40502 1 1 100 HIS NE2  N  77.269  -51.163  -51.778 1.00 . A A . 180 HIS NE2  1 1 
       19 40503 1 1 100 HIS O    O  76.109  -54.566  -49.416 1.00 . A A . 180 HIS O    1 1 
       19 40504 1 1 101 ASP C    C  74.368  -57.258  -49.839 1.00 . A A . 181 ASP C    1 1 
       19 40505 1 1 101 ASP CA   C  74.941  -56.493  -51.028 1.00 . A A . 181 ASP CA   1 1 
       19 40506 1 1 101 ASP CB   C  74.670  -57.262  -52.322 1.00 . A A . 181 ASP CB   1 1 
       19 40507 1 1 101 ASP CG   C  75.039  -56.466  -53.558 1.00 . A A . 181 ASP CG   1 1 
       19 40508 1 1 101 ASP H    H  77.004  -56.836  -51.352 1.00 . A A . 181 ASP H    1 1 
       19 40509 1 1 101 ASP HA   H  74.459  -55.529  -51.087 1.00 . A A . 181 ASP HA   1 1 
       19 40510 1 1 101 ASP HB2  H  75.249  -58.174  -52.319 1.00 . A A . 181 ASP HB2  1 1 
       19 40511 1 1 101 ASP HB3  H  73.619  -57.508  -52.375 1.00 . A A . 181 ASP HB3  1 1 
       19 40512 1 1 101 ASP N    N  76.372  -56.270  -50.862 1.00 . A A . 181 ASP N    1 1 
       19 40513 1 1 101 ASP O    O  73.183  -57.139  -49.524 1.00 . A A . 181 ASP O    1 1 
       19 40514 1 1 101 ASP OD1  O  75.172  -55.228  -53.449 1.00 . A A . 181 ASP OD1  1 1 
       19 40515 1 1 101 ASP OD2  O  75.195  -57.079  -54.634 1.00 . A A . 181 ASP OD2  1 1 
       19 40516 1 1 102 CYS C    C  74.196  -57.930  -46.949 1.00 . A A . 182 CYS C    1 1 
       19 40517 1 1 102 CYS CA   C  74.796  -58.827  -48.028 1.00 . A A . 182 CYS CA   1 1 
       19 40518 1 1 102 CYS CB   C  75.980  -59.609  -47.458 1.00 . A A . 182 CYS CB   1 1 
       19 40519 1 1 102 CYS H    H  76.148  -58.094  -49.481 1.00 . A A . 182 CYS H    1 1 
       19 40520 1 1 102 CYS HA   H  74.041  -59.524  -48.358 1.00 . A A . 182 CYS HA   1 1 
       19 40521 1 1 102 CYS HB2  H  76.263  -60.381  -48.158 1.00 . A A . 182 CYS HB2  1 1 
       19 40522 1 1 102 CYS HB3  H  76.812  -58.933  -47.317 1.00 . A A . 182 CYS HB3  1 1 
       19 40523 1 1 102 CYS N    N  75.216  -58.042  -49.182 1.00 . A A . 182 CYS N    1 1 
       19 40524 1 1 102 CYS O    O  73.117  -58.206  -46.426 1.00 . A A . 182 CYS O    1 1 
       19 40525 1 1 102 CYS SG   S  75.641  -60.411  -45.858 1.00 . A A . 182 CYS SG   1 1 
       19 40526 1 1 103 VAL C    C  73.277  -55.079  -46.120 1.00 . A A . 183 VAL C    1 1 
       19 40527 1 1 103 VAL CA   C  74.444  -55.915  -45.605 1.00 . A A . 183 VAL CA   1 1 
       19 40528 1 1 103 VAL CB   C  75.576  -54.974  -45.155 1.00 . A A . 183 VAL CB   1 1 
       19 40529 1 1 103 VAL CG1  C  75.149  -54.166  -43.939 1.00 . A A . 183 VAL CG1  1 1 
       19 40530 1 1 103 VAL CG2  C  76.842  -55.765  -44.861 1.00 . A A . 183 VAL CG2  1 1 
       19 40531 1 1 103 VAL H    H  75.758  -56.687  -47.074 1.00 . A A . 183 VAL H    1 1 
       19 40532 1 1 103 VAL HA   H  74.116  -56.484  -44.749 1.00 . A A . 183 VAL HA   1 1 
       19 40533 1 1 103 VAL HB   H  75.787  -54.285  -45.961 1.00 . A A . 183 VAL HB   1 1 
       19 40534 1 1 103 VAL HG11 H  75.744  -54.456  -43.087 1.00 . A A . 183 VAL HG11 1 1 
       19 40535 1 1 103 VAL HG12 H  75.290  -53.114  -44.138 1.00 . A A . 183 VAL HG12 1 1 
       19 40536 1 1 103 VAL HG13 H  74.106  -54.355  -43.731 1.00 . A A . 183 VAL HG13 1 1 
       19 40537 1 1 103 VAL HG21 H  76.656  -56.448  -44.046 1.00 . A A . 183 VAL HG21 1 1 
       19 40538 1 1 103 VAL HG22 H  77.130  -56.325  -45.739 1.00 . A A . 183 VAL HG22 1 1 
       19 40539 1 1 103 VAL HG23 H  77.637  -55.087  -44.589 1.00 . A A . 183 VAL HG23 1 1 
       19 40540 1 1 103 VAL N    N  74.905  -56.854  -46.621 1.00 . A A . 183 VAL N    1 1 
       19 40541 1 1 103 VAL O    O  72.389  -54.699  -45.358 1.00 . A A . 183 VAL O    1 1 
       19 40542 1 1 104 ASN C    C  70.862  -54.633  -47.785 1.00 . A A . 184 ASN C    1 1 
       19 40543 1 1 104 ASN CA   C  72.229  -54.003  -48.036 1.00 . A A . 184 ASN CA   1 1 
       19 40544 1 1 104 ASN CB   C  72.474  -53.871  -49.540 1.00 . A A . 184 ASN CB   1 1 
       19 40545 1 1 104 ASN CG   C  71.225  -53.461  -50.296 1.00 . A A . 184 ASN CG   1 1 
       19 40546 1 1 104 ASN H    H  74.022  -55.126  -47.975 1.00 . A A . 184 ASN H    1 1 
       19 40547 1 1 104 ASN HA   H  72.247  -53.021  -47.589 1.00 . A A . 184 ASN HA   1 1 
       19 40548 1 1 104 ASN HB2  H  73.235  -53.124  -49.709 1.00 . A A . 184 ASN HB2  1 1 
       19 40549 1 1 104 ASN HB3  H  72.813  -54.819  -49.929 1.00 . A A . 184 ASN HB3  1 1 
       19 40550 1 1 104 ASN HD21 H  70.858  -52.031  -48.962 1.00 . A A . 184 ASN HD21 1 1 
       19 40551 1 1 104 ASN HD22 H  69.717  -52.165  -50.254 1.00 . A A . 184 ASN HD22 1 1 
       19 40552 1 1 104 ASN N    N  73.286  -54.796  -47.418 1.00 . A A . 184 ASN N    1 1 
       19 40553 1 1 104 ASN ND2  N  70.530  -52.450  -49.786 1.00 . A A . 184 ASN ND2  1 1 
       19 40554 1 1 104 ASN O    O  69.902  -53.941  -47.440 1.00 . A A . 184 ASN O    1 1 
       19 40555 1 1 104 ASN OD1  O  70.888  -54.046  -51.325 1.00 . A A . 184 ASN OD1  1 1 
       19 40556 1 1 105 ILE C    C  69.371  -57.078  -46.291 1.00 . A A . 185 ILE C    1 1 
       19 40557 1 1 105 ILE CA   C  69.532  -56.670  -47.752 1.00 . A A . 185 ILE CA   1 1 
       19 40558 1 1 105 ILE CB   C  69.455  -57.927  -48.636 1.00 . A A . 185 ILE CB   1 1 
       19 40559 1 1 105 ILE CD1  C  70.596  -58.255  -50.888 1.00 . A A . 185 ILE CD1  1 1 
       19 40560 1 1 105 ILE CG1  C  69.508  -57.542  -50.116 1.00 . A A . 185 ILE CG1  1 1 
       19 40561 1 1 105 ILE CG2  C  68.187  -58.712  -48.333 1.00 . A A . 185 ILE CG2  1 1 
       19 40562 1 1 105 ILE H    H  71.580  -56.443  -48.235 1.00 . A A . 185 ILE H    1 1 
       19 40563 1 1 105 ILE HA   H  68.718  -56.013  -48.022 1.00 . A A . 185 ILE HA   1 1 
       19 40564 1 1 105 ILE HB   H  70.302  -58.556  -48.405 1.00 . A A . 185 ILE HB   1 1 
       19 40565 1 1 105 ILE HD11 H  70.233  -58.505  -51.873 1.00 . A A . 185 ILE HD11 1 1 
       19 40566 1 1 105 ILE HD12 H  71.458  -57.611  -50.973 1.00 . A A . 185 ILE HD12 1 1 
       19 40567 1 1 105 ILE HD13 H  70.873  -59.160  -50.366 1.00 . A A . 185 ILE HD13 1 1 
       19 40568 1 1 105 ILE HG12 H  68.563  -57.781  -50.578 1.00 . A A . 185 ILE HG12 1 1 
       19 40569 1 1 105 ILE HG13 H  69.685  -56.479  -50.196 1.00 . A A . 185 ILE HG13 1 1 
       19 40570 1 1 105 ILE HG21 H  68.286  -59.200  -47.374 1.00 . A A . 185 ILE HG21 1 1 
       19 40571 1 1 105 ILE HG22 H  67.345  -58.037  -48.307 1.00 . A A . 185 ILE HG22 1 1 
       19 40572 1 1 105 ILE HG23 H  68.030  -59.454  -49.101 1.00 . A A . 185 ILE HG23 1 1 
       19 40573 1 1 105 ILE N    N  70.781  -55.948  -47.960 1.00 . A A . 185 ILE N    1 1 
       19 40574 1 1 105 ILE O    O  68.293  -56.940  -45.711 1.00 . A A . 185 ILE O    1 1 
       19 40575 1 1 106 THR C    C  69.997  -56.872  -43.389 1.00 . A A . 186 THR C    1 1 
       19 40576 1 1 106 THR CA   C  70.429  -58.010  -44.307 1.00 . A A . 186 THR CA   1 1 
       19 40577 1 1 106 THR CB   C  71.810  -58.521  -43.856 1.00 . A A . 186 THR CB   1 1 
       19 40578 1 1 106 THR CG2  C  71.826  -58.787  -42.359 1.00 . A A . 186 THR CG2  1 1 
       19 40579 1 1 106 THR H    H  71.279  -57.666  -46.215 1.00 . A A . 186 THR H    1 1 
       19 40580 1 1 106 THR HA   H  69.721  -58.820  -44.218 1.00 . A A . 186 THR HA   1 1 
       19 40581 1 1 106 THR HB   H  72.548  -57.764  -44.080 1.00 . A A . 186 THR HB   1 1 
       19 40582 1 1 106 THR HG1  H  72.763  -59.518  -45.266 1.00 . A A . 186 THR HG1  1 1 
       19 40583 1 1 106 THR HG21 H  71.726  -57.853  -41.826 1.00 . A A . 186 THR HG21 1 1 
       19 40584 1 1 106 THR HG22 H  72.758  -59.259  -42.086 1.00 . A A . 186 THR HG22 1 1 
       19 40585 1 1 106 THR HG23 H  71.004  -59.437  -42.100 1.00 . A A . 186 THR HG23 1 1 
       19 40586 1 1 106 THR N    N  70.450  -57.581  -45.700 1.00 . A A . 186 THR N    1 1 
       19 40587 1 1 106 THR O    O  69.098  -57.035  -42.563 1.00 . A A . 186 THR O    1 1 
       19 40588 1 1 106 THR OG1  O  72.142  -59.722  -44.562 1.00 . A A . 186 THR OG1  1 1 
       19 40589 1 1 107 VAL C    C  68.830  -54.237  -42.777 1.00 . A A . 187 VAL C    1 1 
       19 40590 1 1 107 VAL CA   C  70.321  -54.553  -42.724 1.00 . A A . 187 VAL CA   1 1 
       19 40591 1 1 107 VAL CB   C  71.115  -53.314  -43.181 1.00 . A A . 187 VAL CB   1 1 
       19 40592 1 1 107 VAL CG1  C  70.565  -52.784  -44.495 1.00 . A A . 187 VAL CG1  1 1 
       19 40593 1 1 107 VAL CG2  C  71.084  -52.237  -42.107 1.00 . A A . 187 VAL CG2  1 1 
       19 40594 1 1 107 VAL H    H  71.348  -55.651  -44.213 1.00 . A A . 187 VAL H    1 1 
       19 40595 1 1 107 VAL HA   H  70.596  -54.774  -41.702 1.00 . A A . 187 VAL HA   1 1 
       19 40596 1 1 107 VAL HB   H  72.142  -53.607  -43.337 1.00 . A A . 187 VAL HB   1 1 
       19 40597 1 1 107 VAL HG11 H  69.631  -52.274  -44.315 1.00 . A A . 187 VAL HG11 1 1 
       19 40598 1 1 107 VAL HG12 H  71.275  -52.095  -44.931 1.00 . A A . 187 VAL HG12 1 1 
       19 40599 1 1 107 VAL HG13 H  70.399  -53.608  -45.175 1.00 . A A . 187 VAL HG13 1 1 
       19 40600 1 1 107 VAL HG21 H  72.026  -52.228  -41.580 1.00 . A A . 187 VAL HG21 1 1 
       19 40601 1 1 107 VAL HG22 H  70.920  -51.273  -42.568 1.00 . A A . 187 VAL HG22 1 1 
       19 40602 1 1 107 VAL HG23 H  70.283  -52.443  -41.412 1.00 . A A . 187 VAL HG23 1 1 
       19 40603 1 1 107 VAL N    N  70.641  -55.719  -43.538 1.00 . A A . 187 VAL N    1 1 
       19 40604 1 1 107 VAL O    O  68.258  -53.727  -41.813 1.00 . A A . 187 VAL O    1 1 
       19 40605 1 1 108 LYS C    C  65.950  -55.245  -43.235 1.00 . A A . 188 LYS C    1 1 
       19 40606 1 1 108 LYS CA   C  66.782  -54.294  -44.089 1.00 . A A . 188 LYS CA   1 1 
       19 40607 1 1 108 LYS CB   C  66.399  -54.449  -45.563 1.00 . A A . 188 LYS CB   1 1 
       19 40608 1 1 108 LYS CD   C  66.502  -52.233  -46.742 1.00 . A A . 188 LYS CD   1 1 
       19 40609 1 1 108 LYS CE   C  65.372  -52.376  -47.749 1.00 . A A . 188 LYS CE   1 1 
       19 40610 1 1 108 LYS CG   C  67.201  -53.560  -46.498 1.00 . A A . 188 LYS CG   1 1 
       19 40611 1 1 108 LYS H    H  68.718  -54.948  -44.642 1.00 . A A . 188 LYS H    1 1 
       19 40612 1 1 108 LYS HA   H  66.581  -53.280  -43.779 1.00 . A A . 188 LYS HA   1 1 
       19 40613 1 1 108 LYS HB2  H  66.554  -55.477  -45.857 1.00 . A A . 188 LYS HB2  1 1 
       19 40614 1 1 108 LYS HB3  H  65.353  -54.205  -45.678 1.00 . A A . 188 LYS HB3  1 1 
       19 40615 1 1 108 LYS HD2  H  66.094  -51.874  -45.808 1.00 . A A . 188 LYS HD2  1 1 
       19 40616 1 1 108 LYS HD3  H  67.222  -51.521  -47.120 1.00 . A A . 188 LYS HD3  1 1 
       19 40617 1 1 108 LYS HE2  H  65.766  -52.202  -48.739 1.00 . A A . 188 LYS HE2  1 1 
       19 40618 1 1 108 LYS HE3  H  64.978  -53.379  -47.689 1.00 . A A . 188 LYS HE3  1 1 
       19 40619 1 1 108 LYS HG2  H  68.168  -53.369  -46.056 1.00 . A A . 188 LYS HG2  1 1 
       19 40620 1 1 108 LYS HG3  H  67.328  -54.068  -47.443 1.00 . A A . 188 LYS HG3  1 1 
       19 40621 1 1 108 LYS HZ1  H  64.595  -50.667  -46.833 1.00 . A A . 188 LYS HZ1  1 1 
       19 40622 1 1 108 LYS HZ2  H  63.456  -51.896  -47.066 1.00 . A A . 188 LYS HZ2  1 1 
       19 40623 1 1 108 LYS HZ3  H  63.970  -50.959  -48.378 1.00 . A A . 188 LYS HZ3  1 1 
       19 40624 1 1 108 LYS N    N  68.207  -54.543  -43.909 1.00 . A A . 188 LYS N    1 1 
       19 40625 1 1 108 LYS NZ   N  64.272  -51.407  -47.488 1.00 . A A . 188 LYS NZ   1 1 
       19 40626 1 1 108 LYS O    O  65.129  -54.810  -42.428 1.00 . A A . 188 LYS O    1 1 
       19 40627 1 1 109 GLN C    C  65.646  -57.364  -41.160 1.00 . A A . 189 GLN C    1 1 
       19 40628 1 1 109 GLN CA   C  65.443  -57.554  -42.661 1.00 . A A . 189 GLN CA   1 1 
       19 40629 1 1 109 GLN CB   C  65.895  -58.956  -43.074 1.00 . A A . 189 GLN CB   1 1 
       19 40630 1 1 109 GLN CD   C  64.921  -58.718  -45.393 1.00 . A A . 189 GLN CD   1 1 
       19 40631 1 1 109 GLN CG   C  65.024  -59.582  -44.152 1.00 . A A . 189 GLN CG   1 1 
       19 40632 1 1 109 GLN H    H  66.839  -56.827  -44.074 1.00 . A A . 189 GLN H    1 1 
       19 40633 1 1 109 GLN HA   H  64.393  -57.444  -42.886 1.00 . A A . 189 GLN HA   1 1 
       19 40634 1 1 109 GLN HB2  H  66.907  -58.900  -43.446 1.00 . A A . 189 GLN HB2  1 1 
       19 40635 1 1 109 GLN HB3  H  65.874  -59.599  -42.207 1.00 . A A . 189 GLN HB3  1 1 
       19 40636 1 1 109 GLN HE21 H  66.857  -58.976  -45.765 1.00 . A A . 189 GLN HE21 1 1 
       19 40637 1 1 109 GLN HE22 H  66.000  -57.989  -46.895 1.00 . A A . 189 GLN HE22 1 1 
       19 40638 1 1 109 GLN HG2  H  65.449  -60.535  -44.431 1.00 . A A . 189 GLN HG2  1 1 
       19 40639 1 1 109 GLN HG3  H  64.033  -59.734  -43.752 1.00 . A A . 189 GLN HG3  1 1 
       19 40640 1 1 109 GLN N    N  66.172  -56.543  -43.416 1.00 . A A . 189 GLN N    1 1 
       19 40641 1 1 109 GLN NE2  N  66.038  -58.541  -46.088 1.00 . A A . 189 GLN NE2  1 1 
       19 40642 1 1 109 GLN O    O  64.864  -57.862  -40.350 1.00 . A A . 189 GLN O    1 1 
       19 40643 1 1 109 GLN OE1  O  63.848  -58.212  -45.724 1.00 . A A . 189 GLN OE1  1 1 
       19 40644 1 1 110 HIS C    C  66.149  -55.248  -38.851 1.00 . A A . 190 HIS C    1 1 
       19 40645 1 1 110 HIS CA   C  67.008  -56.386  -39.395 1.00 . A A . 190 HIS CA   1 1 
       19 40646 1 1 110 HIS CB   C  68.489  -56.047  -39.228 1.00 . A A . 190 HIS CB   1 1 
       19 40647 1 1 110 HIS CD2  C  70.113  -57.637  -37.978 1.00 . A A . 190 HIS CD2  1 1 
       19 40648 1 1 110 HIS CE1  C  70.348  -59.152  -39.544 1.00 . A A . 190 HIS CE1  1 1 
       19 40649 1 1 110 HIS CG   C  69.360  -57.251  -39.034 1.00 . A A . 190 HIS CG   1 1 
       19 40650 1 1 110 HIS H    H  67.288  -56.272  -41.490 1.00 . A A . 190 HIS H    1 1 
       19 40651 1 1 110 HIS HA   H  66.787  -57.284  -38.838 1.00 . A A . 190 HIS HA   1 1 
       19 40652 1 1 110 HIS HB2  H  68.835  -55.527  -40.109 1.00 . A A . 190 HIS HB2  1 1 
       19 40653 1 1 110 HIS HB3  H  68.611  -55.406  -38.367 1.00 . A A . 190 HIS HB3  1 1 
       19 40654 1 1 110 HIS HD1  H  69.110  -58.226  -40.884 1.00 . A A . 190 HIS HD1  1 1 
       19 40655 1 1 110 HIS HD2  H  70.220  -57.111  -37.039 1.00 . A A . 190 HIS HD2  1 1 
       19 40656 1 1 110 HIS HE1  H  70.664  -60.034  -40.081 1.00 . A A . 190 HIS HE1  1 1 
       19 40657 1 1 110 HIS N    N  66.701  -56.642  -40.798 1.00 . A A . 190 HIS N    1 1 
       19 40658 1 1 110 HIS ND1  N  69.529  -58.221  -39.998 1.00 . A A . 190 HIS ND1  1 1 
       19 40659 1 1 110 HIS NE2  N  70.718  -58.821  -38.320 1.00 . A A . 190 HIS NE2  1 1 
       19 40660 1 1 110 HIS O    O  66.017  -55.080  -37.638 1.00 . A A . 190 HIS O    1 1 
       19 40661 1 1 111 THR C    C  63.253  -53.636  -39.654 1.00 . A A . 191 THR C    1 1 
       19 40662 1 1 111 THR CA   C  64.721  -53.345  -39.366 1.00 . A A . 191 THR CA   1 1 
       19 40663 1 1 111 THR CB   C  65.131  -52.054  -40.100 1.00 . A A . 191 THR CB   1 1 
       19 40664 1 1 111 THR CG2  C  66.226  -51.322  -39.337 1.00 . A A . 191 THR CG2  1 1 
       19 40665 1 1 111 THR H    H  65.709  -54.652  -40.707 1.00 . A A . 191 THR H    1 1 
       19 40666 1 1 111 THR HA   H  64.847  -53.186  -38.305 1.00 . A A . 191 THR HA   1 1 
       19 40667 1 1 111 THR HB   H  64.268  -51.408  -40.169 1.00 . A A . 191 THR HB   1 1 
       19 40668 1 1 111 THR HG1  H  64.835  -52.521  -41.992 1.00 . A A . 191 THR HG1  1 1 
       19 40669 1 1 111 THR HG21 H  66.095  -51.483  -38.277 1.00 . A A . 191 THR HG21 1 1 
       19 40670 1 1 111 THR HG22 H  66.169  -50.265  -39.551 1.00 . A A . 191 THR HG22 1 1 
       19 40671 1 1 111 THR HG23 H  67.190  -51.699  -39.642 1.00 . A A . 191 THR HG23 1 1 
       19 40672 1 1 111 THR N    N  65.566  -54.468  -39.755 1.00 . A A . 191 THR N    1 1 
       19 40673 1 1 111 THR O    O  62.374  -52.852  -39.296 1.00 . A A . 191 THR O    1 1 
       19 40674 1 1 111 THR OG1  O  65.590  -52.365  -41.420 1.00 . A A . 191 THR OG1  1 1 
       19 40675 1 1 112 VAL C    C  61.396  -56.636  -40.328 1.00 . A A . 192 VAL C    1 1 
       19 40676 1 1 112 VAL CA   C  61.631  -55.162  -40.636 1.00 . A A . 192 VAL CA   1 1 
       19 40677 1 1 112 VAL CB   C  61.319  -54.902  -42.122 1.00 . A A . 192 VAL CB   1 1 
       19 40678 1 1 112 VAL CG1  C  59.831  -54.668  -42.322 1.00 . A A . 192 VAL CG1  1 1 
       19 40679 1 1 112 VAL CG2  C  62.129  -53.722  -42.637 1.00 . A A . 192 VAL CG2  1 1 
       19 40680 1 1 112 VAL H    H  63.738  -55.350  -40.561 1.00 . A A . 192 VAL H    1 1 
       19 40681 1 1 112 VAL HA   H  60.956  -54.567  -40.038 1.00 . A A . 192 VAL HA   1 1 
       19 40682 1 1 112 VAL HB   H  61.603  -55.779  -42.686 1.00 . A A . 192 VAL HB   1 1 
       19 40683 1 1 112 VAL HG11 H  59.681  -53.738  -42.852 1.00 . A A . 192 VAL HG11 1 1 
       19 40684 1 1 112 VAL HG12 H  59.411  -55.482  -42.894 1.00 . A A . 192 VAL HG12 1 1 
       19 40685 1 1 112 VAL HG13 H  59.342  -54.613  -41.360 1.00 . A A . 192 VAL HG13 1 1 
       19 40686 1 1 112 VAL HG21 H  61.596  -53.247  -43.448 1.00 . A A . 192 VAL HG21 1 1 
       19 40687 1 1 112 VAL HG22 H  62.275  -53.008  -41.838 1.00 . A A . 192 VAL HG22 1 1 
       19 40688 1 1 112 VAL HG23 H  63.088  -54.069  -42.989 1.00 . A A . 192 VAL HG23 1 1 
       19 40689 1 1 112 VAL N    N  62.995  -54.767  -40.302 1.00 . A A . 192 VAL N    1 1 
       19 40690 1 1 112 VAL O    O  62.335  -57.383  -40.055 1.00 . A A . 192 VAL O    1 1 
       19 40691 1 1 113 LYS C    C  60.039  -58.792  -38.644 1.00 . A A . 197 LYS C    1 1 
       19 40692 1 1 113 LYS CA   C  59.772  -58.437  -40.103 1.00 . A A . 197 LYS CA   1 1 
       19 40693 1 1 113 LYS CB   C  60.556  -59.378  -41.020 1.00 . A A . 197 LYS CB   1 1 
       19 40694 1 1 113 LYS CD   C  58.855  -60.431  -42.539 1.00 . A A . 197 LYS CD   1 1 
       19 40695 1 1 113 LYS CE   C  57.859  -61.573  -42.671 1.00 . A A . 197 LYS CE   1 1 
       19 40696 1 1 113 LYS CG   C  59.802  -60.650  -41.372 1.00 . A A . 197 LYS CG   1 1 
       19 40697 1 1 113 LYS H    H  59.428  -56.407  -40.598 1.00 . A A . 197 LYS H    1 1 
       19 40698 1 1 113 LYS HA   H  58.717  -58.549  -40.302 1.00 . A A . 197 LYS HA   1 1 
       19 40699 1 1 113 LYS HB2  H  60.789  -58.857  -41.937 1.00 . A A . 197 LYS HB2  1 1 
       19 40700 1 1 113 LYS HB3  H  61.478  -59.656  -40.529 1.00 . A A . 197 LYS HB3  1 1 
       19 40701 1 1 113 LYS HD2  H  58.311  -59.511  -42.383 1.00 . A A . 197 LYS HD2  1 1 
       19 40702 1 1 113 LYS HD3  H  59.430  -60.360  -43.452 1.00 . A A . 197 LYS HD3  1 1 
       19 40703 1 1 113 LYS HE2  H  57.336  -61.473  -43.609 1.00 . A A . 197 LYS HE2  1 1 
       19 40704 1 1 113 LYS HE3  H  58.400  -62.508  -42.658 1.00 . A A . 197 LYS HE3  1 1 
       19 40705 1 1 113 LYS HG2  H  60.514  -61.417  -41.639 1.00 . A A . 197 LYS HG2  1 1 
       19 40706 1 1 113 LYS HG3  H  59.232  -60.970  -40.512 1.00 . A A . 197 LYS HG3  1 1 
       19 40707 1 1 113 LYS HZ1  H  57.318  -61.885  -40.677 1.00 . A A . 197 LYS HZ1  1 1 
       19 40708 1 1 113 LYS HZ2  H  56.083  -62.220  -41.782 1.00 . A A . 197 LYS HZ2  1 1 
       19 40709 1 1 113 LYS HZ3  H  56.484  -60.617  -41.422 1.00 . A A . 197 LYS HZ3  1 1 
       19 40710 1 1 113 LYS N    N  60.133  -57.050  -40.375 1.00 . A A . 197 LYS N    1 1 
       19 40711 1 1 113 LYS NZ   N  56.866  -61.573  -41.560 1.00 . A A . 197 LYS NZ   1 1 
       19 40712 1 1 113 LYS O    O  60.719  -59.773  -38.349 1.00 . A A . 197 LYS O    1 1 
       19 40713 1 1 114 GLY C    C  60.712  -57.310  -35.699 1.00 . A A . 198 GLY C    1 1 
       19 40714 1 1 114 GLY CA   C  59.683  -58.236  -36.318 1.00 . A A . 198 GLY CA   1 1 
       19 40715 1 1 114 GLY H    H  58.960  -57.221  -38.029 1.00 . A A . 198 GLY H    1 1 
       19 40716 1 1 114 GLY HA2  H  58.740  -58.100  -35.810 1.00 . A A . 198 GLY HA2  1 1 
       19 40717 1 1 114 GLY HA3  H  60.009  -59.258  -36.183 1.00 . A A . 198 GLY HA3  1 1 
       19 40718 1 1 114 GLY N    N  59.494  -57.988  -37.735 1.00 . A A . 198 GLY N    1 1 
       19 40719 1 1 114 GLY O    O  61.535  -57.739  -34.891 1.00 . A A . 198 GLY O    1 1 
       19 40720 1 1 115 GLU C    C  61.245  -54.663  -34.128 1.00 . A A . 199 GLU C    1 1 
       19 40721 1 1 115 GLU CA   C  61.603  -55.050  -35.560 1.00 . A A . 199 GLU CA   1 1 
       19 40722 1 1 115 GLU CB   C  61.613  -53.805  -36.449 1.00 . A A . 199 GLU CB   1 1 
       19 40723 1 1 115 GLU CD   C  59.757  -53.490  -38.132 1.00 . A A . 199 GLU CD   1 1 
       19 40724 1 1 115 GLU CG   C  60.231  -53.235  -36.714 1.00 . A A . 199 GLU CG   1 1 
       19 40725 1 1 115 GLU H    H  59.987  -55.758  -36.729 1.00 . A A . 199 GLU H    1 1 
       19 40726 1 1 115 GLU HA   H  62.588  -55.493  -35.564 1.00 . A A . 199 GLU HA   1 1 
       19 40727 1 1 115 GLU HB2  H  62.211  -53.042  -35.972 1.00 . A A . 199 GLU HB2  1 1 
       19 40728 1 1 115 GLU HB3  H  62.063  -54.059  -37.398 1.00 . A A . 199 GLU HB3  1 1 
       19 40729 1 1 115 GLU HG2  H  59.531  -53.690  -36.030 1.00 . A A . 199 GLU HG2  1 1 
       19 40730 1 1 115 GLU HG3  H  60.257  -52.169  -36.545 1.00 . A A . 199 GLU HG3  1 1 
       19 40731 1 1 115 GLU N    N  60.666  -56.038  -36.081 1.00 . A A . 199 GLU N    1 1 
       19 40732 1 1 115 GLU O    O  60.372  -53.826  -33.900 1.00 . A A . 199 GLU O    1 1 
       19 40733 1 1 115 GLU OE1  O  59.327  -54.627  -38.417 1.00 . A A . 199 GLU OE1  1 1 
       19 40734 1 1 115 GLU OE2  O  59.816  -52.553  -38.955 1.00 . A A . 199 GLU OE2  1 1 
       19 40735 1 1 116 ASN C    C  62.987  -54.954  -30.974 1.00 . A A . 200 ASN C    1 1 
       19 40736 1 1 116 ASN CA   C  61.679  -55.000  -31.756 1.00 . A A . 200 ASN CA   1 1 
       19 40737 1 1 116 ASN CB   C  60.752  -56.061  -31.160 1.00 . A A . 200 ASN CB   1 1 
       19 40738 1 1 116 ASN CG   C  59.373  -56.045  -31.792 1.00 . A A . 200 ASN CG   1 1 
       19 40739 1 1 116 ASN H    H  62.610  -55.937  -33.410 1.00 . A A . 200 ASN H    1 1 
       19 40740 1 1 116 ASN HA   H  61.198  -54.035  -31.689 1.00 . A A . 200 ASN HA   1 1 
       19 40741 1 1 116 ASN HB2  H  61.186  -57.038  -31.315 1.00 . A A . 200 ASN HB2  1 1 
       19 40742 1 1 116 ASN HB3  H  60.645  -55.882  -30.101 1.00 . A A . 200 ASN HB3  1 1 
       19 40743 1 1 116 ASN HD21 H  59.194  -54.102  -31.413 1.00 . A A . 200 ASN HD21 1 1 
       19 40744 1 1 116 ASN HD22 H  57.849  -54.839  -32.207 1.00 . A A . 200 ASN HD22 1 1 
       19 40745 1 1 116 ASN N    N  61.926  -55.278  -33.167 1.00 . A A . 200 ASN N    1 1 
       19 40746 1 1 116 ASN ND2  N  58.742  -54.877  -31.805 1.00 . A A . 200 ASN ND2  1 1 
       19 40747 1 1 116 ASN O    O  63.314  -55.883  -30.235 1.00 . A A . 200 ASN O    1 1 
       19 40748 1 1 116 ASN OD1  O  58.882  -57.072  -32.262 1.00 . A A . 200 ASN OD1  1 1 
       19 40749 1 1 117 PHE C    C  65.094  -52.321  -29.799 1.00 . A A . 201 PHE C    1 1 
       19 40750 1 1 117 PHE CA   C  65.005  -53.698  -30.451 1.00 . A A . 201 PHE CA   1 1 
       19 40751 1 1 117 PHE CB   C  66.168  -53.888  -31.427 1.00 . A A . 201 PHE CB   1 1 
       19 40752 1 1 117 PHE CD1  C  66.110  -56.205  -32.391 1.00 . A A . 201 PHE CD1  1 1 
       19 40753 1 1 117 PHE CD2  C  65.331  -54.396  -33.738 1.00 . A A . 201 PHE CD2  1 1 
       19 40754 1 1 117 PHE CE1  C  65.831  -57.090  -33.415 1.00 . A A . 201 PHE CE1  1 1 
       19 40755 1 1 117 PHE CE2  C  65.051  -55.278  -34.765 1.00 . A A . 201 PHE CE2  1 1 
       19 40756 1 1 117 PHE CG   C  65.864  -54.849  -32.541 1.00 . A A . 201 PHE CG   1 1 
       19 40757 1 1 117 PHE CZ   C  65.301  -56.626  -34.603 1.00 . A A . 201 PHE CZ   1 1 
       19 40758 1 1 117 PHE H    H  63.417  -53.159  -31.743 1.00 . A A . 201 PHE H    1 1 
       19 40759 1 1 117 PHE HA   H  65.066  -54.452  -29.680 1.00 . A A . 201 PHE HA   1 1 
       19 40760 1 1 117 PHE HB2  H  66.417  -52.936  -31.870 1.00 . A A . 201 PHE HB2  1 1 
       19 40761 1 1 117 PHE HB3  H  67.024  -54.265  -30.887 1.00 . A A . 201 PHE HB3  1 1 
       19 40762 1 1 117 PHE HD1  H  66.523  -56.569  -31.462 1.00 . A A . 201 PHE HD1  1 1 
       19 40763 1 1 117 PHE HD2  H  65.136  -53.341  -33.865 1.00 . A A . 201 PHE HD2  1 1 
       19 40764 1 1 117 PHE HE1  H  66.026  -58.145  -33.286 1.00 . A A . 201 PHE HE1  1 1 
       19 40765 1 1 117 PHE HE2  H  64.636  -54.911  -35.693 1.00 . A A . 201 PHE HE2  1 1 
       19 40766 1 1 117 PHE HZ   H  65.082  -57.317  -35.404 1.00 . A A . 201 PHE HZ   1 1 
       19 40767 1 1 117 PHE N    N  63.732  -53.866  -31.141 1.00 . A A . 201 PHE N    1 1 
       19 40768 1 1 117 PHE O    O  64.118  -51.571  -29.769 1.00 . A A . 201 PHE O    1 1 
       19 40769 1 1 118 THR C    C  67.475  -49.852  -29.413 1.00 . A A . 202 THR C    1 1 
       19 40770 1 1 118 THR CA   C  66.490  -50.708  -28.626 1.00 . A A . 202 THR CA   1 1 
       19 40771 1 1 118 THR CB   C  67.017  -50.889  -27.190 1.00 . A A . 202 THR CB   1 1 
       19 40772 1 1 118 THR CG2  C  66.192  -51.922  -26.436 1.00 . A A . 202 THR CG2  1 1 
       19 40773 1 1 118 THR H    H  67.012  -52.634  -29.334 1.00 . A A . 202 THR H    1 1 
       19 40774 1 1 118 THR HA   H  65.540  -50.196  -28.577 1.00 . A A . 202 THR HA   1 1 
       19 40775 1 1 118 THR HB   H  66.942  -49.944  -26.673 1.00 . A A . 202 THR HB   1 1 
       19 40776 1 1 118 THR HG1  H  68.933  -50.625  -26.801 1.00 . A A . 202 THR HG1  1 1 
       19 40777 1 1 118 THR HG21 H  66.596  -52.050  -25.443 1.00 . A A . 202 THR HG21 1 1 
       19 40778 1 1 118 THR HG22 H  66.225  -52.864  -26.964 1.00 . A A . 202 THR HG22 1 1 
       19 40779 1 1 118 THR HG23 H  65.170  -51.584  -26.367 1.00 . A A . 202 THR HG23 1 1 
       19 40780 1 1 118 THR N    N  66.273  -51.994  -29.278 1.00 . A A . 202 THR N    1 1 
       19 40781 1 1 118 THR O    O  68.141  -50.338  -30.327 1.00 . A A . 202 THR O    1 1 
       19 40782 1 1 118 THR OG1  O  68.389  -51.298  -27.220 1.00 . A A . 202 THR OG1  1 1 
       19 40783 1 1 119 GLU C    C  69.896  -48.190  -29.722 1.00 . A A . 203 GLU C    1 1 
       19 40784 1 1 119 GLU CA   C  68.467  -47.652  -29.726 1.00 . A A . 203 GLU CA   1 1 
       19 40785 1 1 119 GLU CB   C  68.426  -46.279  -29.052 1.00 . A A . 203 GLU CB   1 1 
       19 40786 1 1 119 GLU CD   C  69.196  -43.875  -29.117 1.00 . A A . 203 GLU CD   1 1 
       19 40787 1 1 119 GLU CG   C  69.048  -45.172  -29.886 1.00 . A A . 203 GLU CG   1 1 
       19 40788 1 1 119 GLU H    H  67.005  -48.247  -28.316 1.00 . A A . 203 GLU H    1 1 
       19 40789 1 1 119 GLU HA   H  68.137  -47.551  -30.749 1.00 . A A . 203 GLU HA   1 1 
       19 40790 1 1 119 GLU HB2  H  67.395  -46.019  -28.856 1.00 . A A . 203 GLU HB2  1 1 
       19 40791 1 1 119 GLU HB3  H  68.957  -46.336  -28.114 1.00 . A A . 203 GLU HB3  1 1 
       19 40792 1 1 119 GLU HG2  H  70.026  -45.492  -30.214 1.00 . A A . 203 GLU HG2  1 1 
       19 40793 1 1 119 GLU HG3  H  68.422  -44.993  -30.749 1.00 . A A . 203 GLU HG3  1 1 
       19 40794 1 1 119 GLU N    N  67.562  -48.576  -29.052 1.00 . A A . 203 GLU N    1 1 
       19 40795 1 1 119 GLU O    O  70.625  -48.055  -30.705 1.00 . A A . 203 GLU O    1 1 
       19 40796 1 1 119 GLU OE1  O  68.268  -43.527  -28.356 1.00 . A A . 203 GLU OE1  1 1 
       19 40797 1 1 119 GLU OE2  O  70.239  -43.206  -29.274 1.00 . A A . 203 GLU OE2  1 1 
       19 40798 1 1 120 THR C    C  71.782  -50.627  -29.299 1.00 . A A . 204 THR C    1 1 
       19 40799 1 1 120 THR CA   C  71.629  -49.355  -28.473 1.00 . A A . 204 THR CA   1 1 
       19 40800 1 1 120 THR CB   C  71.963  -49.668  -27.002 1.00 . A A . 204 THR CB   1 1 
       19 40801 1 1 120 THR CG2  C  73.440  -49.440  -26.722 1.00 . A A . 204 THR CG2  1 1 
       19 40802 1 1 120 THR H    H  69.662  -48.875  -27.858 1.00 . A A . 204 THR H    1 1 
       19 40803 1 1 120 THR HA   H  72.333  -48.618  -28.831 1.00 . A A . 204 THR HA   1 1 
       19 40804 1 1 120 THR HB   H  71.731  -50.706  -26.810 1.00 . A A . 204 THR HB   1 1 
       19 40805 1 1 120 THR HG1  H  71.457  -48.975  -25.226 1.00 . A A . 204 THR HG1  1 1 
       19 40806 1 1 120 THR HG21 H  73.634  -49.589  -25.671 1.00 . A A . 204 THR HG21 1 1 
       19 40807 1 1 120 THR HG22 H  73.708  -48.431  -26.998 1.00 . A A . 204 THR HG22 1 1 
       19 40808 1 1 120 THR HG23 H  74.027  -50.140  -27.299 1.00 . A A . 204 THR HG23 1 1 
       19 40809 1 1 120 THR N    N  70.289  -48.799  -28.608 1.00 . A A . 204 THR N    1 1 
       19 40810 1 1 120 THR O    O  72.805  -50.836  -29.951 1.00 . A A . 204 THR O    1 1 
       19 40811 1 1 120 THR OG1  O  71.175  -48.845  -26.136 1.00 . A A . 204 THR OG1  1 1 
       19 40812 1 1 121 ASP C    C  71.135  -52.479  -31.479 1.00 . A A . 205 ASP C    1 1 
       19 40813 1 1 121 ASP CA   C  70.778  -52.725  -30.016 1.00 . A A . 205 ASP CA   1 1 
       19 40814 1 1 121 ASP CB   C  69.421  -53.423  -29.919 1.00 . A A . 205 ASP CB   1 1 
       19 40815 1 1 121 ASP CG   C  69.030  -53.733  -28.488 1.00 . A A . 205 ASP CG   1 1 
       19 40816 1 1 121 ASP H    H  69.970  -51.251  -28.730 1.00 . A A . 205 ASP H    1 1 
       19 40817 1 1 121 ASP HA   H  71.532  -53.361  -29.578 1.00 . A A . 205 ASP HA   1 1 
       19 40818 1 1 121 ASP HB2  H  68.663  -52.784  -30.349 1.00 . A A . 205 ASP HB2  1 1 
       19 40819 1 1 121 ASP HB3  H  69.460  -54.351  -30.472 1.00 . A A . 205 ASP HB3  1 1 
       19 40820 1 1 121 ASP N    N  70.759  -51.474  -29.268 1.00 . A A . 205 ASP N    1 1 
       19 40821 1 1 121 ASP O    O  71.899  -53.236  -32.078 1.00 . A A . 205 ASP O    1 1 
       19 40822 1 1 121 ASP OD1  O  69.827  -53.430  -27.576 1.00 . A A . 205 ASP OD1  1 1 
       19 40823 1 1 121 ASP OD2  O  67.926  -54.279  -28.278 1.00 . A A . 205 ASP OD2  1 1 
       19 40824 1 1 122 ILE C    C  72.329  -50.933  -33.704 1.00 . A A . 206 ILE C    1 1 
       19 40825 1 1 122 ILE CA   C  70.832  -51.071  -33.440 1.00 . A A . 206 ILE CA   1 1 
       19 40826 1 1 122 ILE CB   C  70.130  -49.759  -33.835 1.00 . A A . 206 ILE CB   1 1 
       19 40827 1 1 122 ILE CD1  C  67.985  -50.975  -34.463 1.00 . A A . 206 ILE CD1  1 1 
       19 40828 1 1 122 ILE CG1  C  68.619  -49.882  -33.631 1.00 . A A . 206 ILE CG1  1 1 
       19 40829 1 1 122 ILE CG2  C  70.449  -49.400  -35.278 1.00 . A A . 206 ILE CG2  1 1 
       19 40830 1 1 122 ILE H    H  69.973  -50.852  -31.519 1.00 . A A . 206 ILE H    1 1 
       19 40831 1 1 122 ILE HA   H  70.441  -51.866  -34.059 1.00 . A A . 206 ILE HA   1 1 
       19 40832 1 1 122 ILE HB   H  70.508  -48.970  -33.202 1.00 . A A . 206 ILE HB   1 1 
       19 40833 1 1 122 ILE HD11 H  67.606  -51.749  -33.813 1.00 . A A . 206 ILE HD11 1 1 
       19 40834 1 1 122 ILE HD12 H  67.173  -50.561  -35.042 1.00 . A A . 206 ILE HD12 1 1 
       19 40835 1 1 122 ILE HD13 H  68.725  -51.395  -35.130 1.00 . A A . 206 ILE HD13 1 1 
       19 40836 1 1 122 ILE HG12 H  68.418  -50.098  -32.593 1.00 . A A . 206 ILE HG12 1 1 
       19 40837 1 1 122 ILE HG13 H  68.150  -48.946  -33.897 1.00 . A A . 206 ILE HG13 1 1 
       19 40838 1 1 122 ILE HG21 H  71.393  -48.876  -35.320 1.00 . A A . 206 ILE HG21 1 1 
       19 40839 1 1 122 ILE HG22 H  70.513  -50.303  -35.867 1.00 . A A . 206 ILE HG22 1 1 
       19 40840 1 1 122 ILE HG23 H  69.668  -48.768  -35.673 1.00 . A A . 206 ILE HG23 1 1 
       19 40841 1 1 122 ILE N    N  70.574  -51.417  -32.048 1.00 . A A . 206 ILE N    1 1 
       19 40842 1 1 122 ILE O    O  72.800  -51.177  -34.815 1.00 . A A . 206 ILE O    1 1 
       19 40843 1 1 123 LYS C    C  75.215  -51.727  -32.879 1.00 . A A . 207 LYS C    1 1 
       19 40844 1 1 123 LYS CA   C  74.515  -50.374  -32.791 1.00 . A A . 207 LYS CA   1 1 
       19 40845 1 1 123 LYS CB   C  75.056  -49.585  -31.597 1.00 . A A . 207 LYS CB   1 1 
       19 40846 1 1 123 LYS CD   C  74.526  -47.260  -32.386 1.00 . A A . 207 LYS CD   1 1 
       19 40847 1 1 123 LYS CE   C  73.511  -47.372  -33.513 1.00 . A A . 207 LYS CE   1 1 
       19 40848 1 1 123 LYS CG   C  74.285  -48.307  -31.312 1.00 . A A . 207 LYS CG   1 1 
       19 40849 1 1 123 LYS H    H  72.638  -50.363  -31.812 1.00 . A A . 207 LYS H    1 1 
       19 40850 1 1 123 LYS HA   H  74.712  -49.821  -33.697 1.00 . A A . 207 LYS HA   1 1 
       19 40851 1 1 123 LYS HB2  H  75.013  -50.210  -30.718 1.00 . A A . 207 LYS HB2  1 1 
       19 40852 1 1 123 LYS HB3  H  76.086  -49.323  -31.791 1.00 . A A . 207 LYS HB3  1 1 
       19 40853 1 1 123 LYS HD2  H  74.448  -46.278  -31.943 1.00 . A A . 207 LYS HD2  1 1 
       19 40854 1 1 123 LYS HD3  H  75.518  -47.396  -32.792 1.00 . A A . 207 LYS HD3  1 1 
       19 40855 1 1 123 LYS HE2  H  73.885  -48.068  -34.249 1.00 . A A . 207 LYS HE2  1 1 
       19 40856 1 1 123 LYS HE3  H  72.582  -47.743  -33.106 1.00 . A A . 207 LYS HE3  1 1 
       19 40857 1 1 123 LYS HG2  H  73.230  -48.535  -31.277 1.00 . A A . 207 LYS HG2  1 1 
       19 40858 1 1 123 LYS HG3  H  74.602  -47.912  -30.357 1.00 . A A . 207 LYS HG3  1 1 
       19 40859 1 1 123 LYS HZ1  H  72.266  -45.985  -34.456 1.00 . A A . 207 LYS HZ1  1 1 
       19 40860 1 1 123 LYS HZ2  H  73.863  -45.962  -35.013 1.00 . A A . 207 LYS HZ2  1 1 
       19 40861 1 1 123 LYS HZ3  H  73.482  -45.283  -33.511 1.00 . A A . 207 LYS HZ3  1 1 
       19 40862 1 1 123 LYS N    N  73.071  -50.542  -32.673 1.00 . A A . 207 LYS N    1 1 
       19 40863 1 1 123 LYS NZ   N  73.263  -46.058  -34.169 1.00 . A A . 207 LYS NZ   1 1 
       19 40864 1 1 123 LYS O    O  76.129  -51.912  -33.682 1.00 . A A . 207 LYS O    1 1 
       19 40865 1 1 124 ILE C    C  74.930  -54.805  -33.259 1.00 . A A . 208 ILE C    1 1 
       19 40866 1 1 124 ILE CA   C  75.363  -54.004  -32.035 1.00 . A A . 208 ILE CA   1 1 
       19 40867 1 1 124 ILE CB   C  74.968  -54.778  -30.763 1.00 . A A . 208 ILE CB   1 1 
       19 40868 1 1 124 ILE CD1  C  75.127  -54.748  -28.223 1.00 . A A . 208 ILE CD1  1 1 
       19 40869 1 1 124 ILE CG1  C  75.454  -54.036  -29.517 1.00 . A A . 208 ILE CG1  1 1 
       19 40870 1 1 124 ILE CG2  C  75.537  -56.188  -30.803 1.00 . A A . 208 ILE CG2  1 1 
       19 40871 1 1 124 ILE H    H  74.047  -52.459  -31.431 1.00 . A A . 208 ILE H    1 1 
       19 40872 1 1 124 ILE HA   H  76.438  -53.898  -32.048 1.00 . A A . 208 ILE HA   1 1 
       19 40873 1 1 124 ILE HB   H  73.891  -54.851  -30.733 1.00 . A A . 208 ILE HB   1 1 
       19 40874 1 1 124 ILE HD11 H  75.479  -54.159  -27.389 1.00 . A A . 208 ILE HD11 1 1 
       19 40875 1 1 124 ILE HD12 H  74.058  -54.880  -28.145 1.00 . A A . 208 ILE HD12 1 1 
       19 40876 1 1 124 ILE HD13 H  75.611  -55.714  -28.211 1.00 . A A . 208 ILE HD13 1 1 
       19 40877 1 1 124 ILE HG12 H  76.525  -53.921  -29.569 1.00 . A A . 208 ILE HG12 1 1 
       19 40878 1 1 124 ILE HG13 H  74.993  -53.059  -29.485 1.00 . A A . 208 ILE HG13 1 1 
       19 40879 1 1 124 ILE HG21 H  75.148  -56.710  -31.665 1.00 . A A . 208 ILE HG21 1 1 
       19 40880 1 1 124 ILE HG22 H  76.614  -56.139  -30.869 1.00 . A A . 208 ILE HG22 1 1 
       19 40881 1 1 124 ILE HG23 H  75.255  -56.716  -29.904 1.00 . A A . 208 ILE HG23 1 1 
       19 40882 1 1 124 ILE N    N  74.779  -52.668  -32.048 1.00 . A A . 208 ILE N    1 1 
       19 40883 1 1 124 ILE O    O  75.715  -55.565  -33.824 1.00 . A A . 208 ILE O    1 1 
       19 40884 1 1 125 MET C    C  73.996  -55.074  -36.057 1.00 . A A . 209 MET C    1 1 
       19 40885 1 1 125 MET CA   C  73.140  -55.332  -34.822 1.00 . A A . 209 MET CA   1 1 
       19 40886 1 1 125 MET CB   C  71.697  -54.898  -35.085 1.00 . A A . 209 MET CB   1 1 
       19 40887 1 1 125 MET CE   C  68.657  -54.677  -35.728 1.00 . A A . 209 MET CE   1 1 
       19 40888 1 1 125 MET CG   C  70.724  -55.333  -34.002 1.00 . A A . 209 MET CG   1 1 
       19 40889 1 1 125 MET H    H  73.098  -54.007  -33.170 1.00 . A A . 209 MET H    1 1 
       19 40890 1 1 125 MET HA   H  73.155  -56.389  -34.602 1.00 . A A . 209 MET HA   1 1 
       19 40891 1 1 125 MET HB2  H  71.664  -53.822  -35.159 1.00 . A A . 209 MET HB2  1 1 
       19 40892 1 1 125 MET HB3  H  71.371  -55.325  -36.023 1.00 . A A . 209 MET HB3  1 1 
       19 40893 1 1 125 MET HE1  H  69.257  -54.659  -36.625 1.00 . A A . 209 MET HE1  1 1 
       19 40894 1 1 125 MET HE2  H  67.620  -54.821  -35.990 1.00 . A A . 209 MET HE2  1 1 
       19 40895 1 1 125 MET HE3  H  68.769  -53.739  -35.201 1.00 . A A . 209 MET HE3  1 1 
       19 40896 1 1 125 MET HG2  H  71.200  -56.084  -33.389 1.00 . A A . 209 MET HG2  1 1 
       19 40897 1 1 125 MET HG3  H  70.480  -54.476  -33.392 1.00 . A A . 209 MET HG3  1 1 
       19 40898 1 1 125 MET N    N  73.676  -54.627  -33.662 1.00 . A A . 209 MET N    1 1 
       19 40899 1 1 125 MET O    O  74.400  -56.007  -36.749 1.00 . A A . 209 MET O    1 1 
       19 40900 1 1 125 MET SD   S  69.197  -56.019  -34.673 1.00 . A A . 209 MET SD   1 1 
       19 40901 1 1 126 GLU C    C  76.390  -54.191  -37.504 1.00 . A A . 210 GLU C    1 1 
       19 40902 1 1 126 GLU CA   C  75.073  -53.421  -37.484 1.00 . A A . 210 GLU CA   1 1 
       19 40903 1 1 126 GLU CB   C  75.349  -51.917  -37.469 1.00 . A A . 210 GLU CB   1 1 
       19 40904 1 1 126 GLU CD   C  74.373  -49.595  -37.672 1.00 . A A . 210 GLU CD   1 1 
       19 40905 1 1 126 GLU CG   C  74.167  -51.076  -37.923 1.00 . A A . 210 GLU CG   1 1 
       19 40906 1 1 126 GLU H    H  73.915  -53.101  -35.740 1.00 . A A . 210 GLU H    1 1 
       19 40907 1 1 126 GLU HA   H  74.513  -53.666  -38.374 1.00 . A A . 210 GLU HA   1 1 
       19 40908 1 1 126 GLU HB2  H  75.610  -51.621  -36.463 1.00 . A A . 210 GLU HB2  1 1 
       19 40909 1 1 126 GLU HB3  H  76.182  -51.709  -38.123 1.00 . A A . 210 GLU HB3  1 1 
       19 40910 1 1 126 GLU HG2  H  74.018  -51.229  -38.981 1.00 . A A . 210 GLU HG2  1 1 
       19 40911 1 1 126 GLU HG3  H  73.286  -51.398  -37.387 1.00 . A A . 210 GLU HG3  1 1 
       19 40912 1 1 126 GLU N    N  74.267  -53.801  -36.329 1.00 . A A . 210 GLU N    1 1 
       19 40913 1 1 126 GLU O    O  76.945  -54.465  -38.567 1.00 . A A . 210 GLU O    1 1 
       19 40914 1 1 126 GLU OE1  O  75.377  -49.237  -37.022 1.00 . A A . 210 GLU OE1  1 1 
       19 40915 1 1 126 GLU OE2  O  73.529  -48.794  -38.125 1.00 . A A . 210 GLU OE2  1 1 
       19 40916 1 1 127 ARG C    C  77.965  -56.716  -36.658 1.00 . A A . 211 ARG C    1 1 
       19 40917 1 1 127 ARG CA   C  78.138  -55.271  -36.199 1.00 . A A . 211 ARG CA   1 1 
       19 40918 1 1 127 ARG CB   C  78.636  -55.239  -34.754 1.00 . A A . 211 ARG CB   1 1 
       19 40919 1 1 127 ARG CD   C  79.892  -53.063  -34.715 1.00 . A A . 211 ARG CD   1 1 
       19 40920 1 1 127 ARG CG   C  78.708  -53.840  -34.163 1.00 . A A . 211 ARG CG   1 1 
       19 40921 1 1 127 ARG CZ   C  80.491  -51.850  -36.767 1.00 . A A . 211 ARG CZ   1 1 
       19 40922 1 1 127 ARG H    H  76.397  -54.288  -35.506 1.00 . A A . 211 ARG H    1 1 
       19 40923 1 1 127 ARG HA   H  78.868  -54.789  -36.833 1.00 . A A . 211 ARG HA   1 1 
       19 40924 1 1 127 ARG HB2  H  77.970  -55.831  -34.142 1.00 . A A . 211 ARG HB2  1 1 
       19 40925 1 1 127 ARG HB3  H  79.625  -55.673  -34.717 1.00 . A A . 211 ARG HB3  1 1 
       19 40926 1 1 127 ARG HD2  H  80.173  -52.305  -33.999 1.00 . A A . 211 ARG HD2  1 1 
       19 40927 1 1 127 ARG HD3  H  80.717  -53.744  -34.860 1.00 . A A . 211 ARG HD3  1 1 
       19 40928 1 1 127 ARG HE   H  78.642  -52.411  -36.274 1.00 . A A . 211 ARG HE   1 1 
       19 40929 1 1 127 ARG HG2  H  77.798  -53.311  -34.407 1.00 . A A . 211 ARG HG2  1 1 
       19 40930 1 1 127 ARG HG3  H  78.806  -53.917  -33.091 1.00 . A A . 211 ARG HG3  1 1 
       19 40931 1 1 127 ARG HH11 H  82.043  -52.271  -35.546 1.00 . A A . 211 ARG HH11 1 1 
       19 40932 1 1 127 ARG HH12 H  82.452  -51.416  -36.996 1.00 . A A . 211 ARG HH12 1 1 
       19 40933 1 1 127 ARG HH21 H  79.167  -51.285  -38.187 1.00 . A A . 211 ARG HH21 1 1 
       19 40934 1 1 127 ARG HH22 H  80.815  -50.855  -38.498 1.00 . A A . 211 ARG HH22 1 1 
       19 40935 1 1 127 ARG N    N  76.885  -54.535  -36.320 1.00 . A A . 211 ARG N    1 1 
       19 40936 1 1 127 ARG NE   N  79.579  -52.419  -35.988 1.00 . A A . 211 ARG NE   1 1 
       19 40937 1 1 127 ARG NH1  N  81.767  -51.845  -36.406 1.00 . A A . 211 ARG NH1  1 1 
       19 40938 1 1 127 ARG NH2  N  80.128  -51.283  -37.912 1.00 . A A . 211 ARG NH2  1 1 
       19 40939 1 1 127 ARG O    O  78.661  -57.178  -37.564 1.00 . A A . 211 ARG O    1 1 
       19 40940 1 1 128 VAL C    C  76.317  -58.950  -37.819 1.00 . A A . 212 VAL C    1 1 
       19 40941 1 1 128 VAL CA   C  76.771  -58.817  -36.370 1.00 . A A . 212 VAL CA   1 1 
       19 40942 1 1 128 VAL CB   C  75.699  -59.429  -35.449 1.00 . A A . 212 VAL CB   1 1 
       19 40943 1 1 128 VAL CG1  C  74.437  -58.581  -35.464 1.00 . A A . 212 VAL CG1  1 1 
       19 40944 1 1 128 VAL CG2  C  75.394  -60.861  -35.864 1.00 . A A . 212 VAL CG2  1 1 
       19 40945 1 1 128 VAL H    H  76.514  -57.001  -35.313 1.00 . A A . 212 VAL H    1 1 
       19 40946 1 1 128 VAL HA   H  77.688  -59.374  -36.238 1.00 . A A . 212 VAL HA   1 1 
       19 40947 1 1 128 VAL HB   H  76.085  -59.443  -34.441 1.00 . A A . 212 VAL HB   1 1 
       19 40948 1 1 128 VAL HG11 H  74.667  -57.585  -35.112 1.00 . A A . 212 VAL HG11 1 1 
       19 40949 1 1 128 VAL HG12 H  74.050  -58.527  -36.471 1.00 . A A . 212 VAL HG12 1 1 
       19 40950 1 1 128 VAL HG13 H  73.695  -59.027  -34.817 1.00 . A A . 212 VAL HG13 1 1 
       19 40951 1 1 128 VAL HG21 H  74.545  -60.868  -36.531 1.00 . A A . 212 VAL HG21 1 1 
       19 40952 1 1 128 VAL HG22 H  76.253  -61.279  -36.369 1.00 . A A . 212 VAL HG22 1 1 
       19 40953 1 1 128 VAL HG23 H  75.169  -61.449  -34.988 1.00 . A A . 212 VAL HG23 1 1 
       19 40954 1 1 128 VAL N    N  77.036  -57.425  -36.027 1.00 . A A . 212 VAL N    1 1 
       19 40955 1 1 128 VAL O    O  76.640  -59.925  -38.497 1.00 . A A . 212 VAL O    1 1 
       19 40956 1 1 129 VAL C    C  76.209  -58.102  -40.661 1.00 . A A . 213 VAL C    1 1 
       19 40957 1 1 129 VAL CA   C  75.067  -57.963  -39.661 1.00 . A A . 213 VAL CA   1 1 
       19 40958 1 1 129 VAL CB   C  74.278  -56.678  -39.974 1.00 . A A . 213 VAL CB   1 1 
       19 40959 1 1 129 VAL CG1  C  73.984  -56.581  -41.464 1.00 . A A . 213 VAL CG1  1 1 
       19 40960 1 1 129 VAL CG2  C  72.990  -56.632  -39.165 1.00 . A A . 213 VAL CG2  1 1 
       19 40961 1 1 129 VAL H    H  75.341  -57.208  -37.702 1.00 . A A . 213 VAL H    1 1 
       19 40962 1 1 129 VAL HA   H  74.399  -58.806  -39.771 1.00 . A A . 213 VAL HA   1 1 
       19 40963 1 1 129 VAL HB   H  74.886  -55.829  -39.694 1.00 . A A . 213 VAL HB   1 1 
       19 40964 1 1 129 VAL HG11 H  74.666  -55.878  -41.920 1.00 . A A . 213 VAL HG11 1 1 
       19 40965 1 1 129 VAL HG12 H  74.110  -57.552  -41.919 1.00 . A A . 213 VAL HG12 1 1 
       19 40966 1 1 129 VAL HG13 H  72.970  -56.243  -41.609 1.00 . A A . 213 VAL HG13 1 1 
       19 40967 1 1 129 VAL HG21 H  72.993  -57.433  -38.440 1.00 . A A . 213 VAL HG21 1 1 
       19 40968 1 1 129 VAL HG22 H  72.920  -55.683  -38.653 1.00 . A A . 213 VAL HG22 1 1 
       19 40969 1 1 129 VAL HG23 H  72.145  -56.747  -39.826 1.00 . A A . 213 VAL HG23 1 1 
       19 40970 1 1 129 VAL N    N  75.565  -57.959  -38.290 1.00 . A A . 213 VAL N    1 1 
       19 40971 1 1 129 VAL O    O  76.225  -59.026  -41.473 1.00 . A A . 213 VAL O    1 1 
       19 40972 1 1 130 GLU C    C  79.287  -58.306  -41.105 1.00 . A A . 214 GLU C    1 1 
       19 40973 1 1 130 GLU CA   C  78.310  -57.199  -41.494 1.00 . A A . 214 GLU CA   1 1 
       19 40974 1 1 130 GLU CB   C  79.022  -55.846  -41.479 1.00 . A A . 214 GLU CB   1 1 
       19 40975 1 1 130 GLU CD   C  79.908  -54.069  -43.041 1.00 . A A . 214 GLU CD   1 1 
       19 40976 1 1 130 GLU CG   C  79.800  -55.553  -42.751 1.00 . A A . 214 GLU CG   1 1 
       19 40977 1 1 130 GLU H    H  77.093  -56.468  -39.923 1.00 . A A . 214 GLU H    1 1 
       19 40978 1 1 130 GLU HA   H  77.944  -57.393  -42.491 1.00 . A A . 214 GLU HA   1 1 
       19 40979 1 1 130 GLU HB2  H  78.286  -55.066  -41.344 1.00 . A A . 214 GLU HB2  1 1 
       19 40980 1 1 130 GLU HB3  H  79.711  -55.825  -40.648 1.00 . A A . 214 GLU HB3  1 1 
       19 40981 1 1 130 GLU HG2  H  80.795  -55.958  -42.650 1.00 . A A . 214 GLU HG2  1 1 
       19 40982 1 1 130 GLU HG3  H  79.301  -56.032  -43.581 1.00 . A A . 214 GLU HG3  1 1 
       19 40983 1 1 130 GLU N    N  77.163  -57.179  -40.594 1.00 . A A . 214 GLU N    1 1 
       19 40984 1 1 130 GLU O    O  79.880  -58.954  -41.967 1.00 . A A . 214 GLU O    1 1 
       19 40985 1 1 130 GLU OE1  O  80.501  -53.346  -42.214 1.00 . A A . 214 GLU OE1  1 1 
       19 40986 1 1 130 GLU OE2  O  79.399  -53.631  -44.094 1.00 . A A . 214 GLU OE2  1 1 
       19 40987 1 1 131 GLN C    C  80.021  -60.901  -39.900 1.00 . A A . 215 GLN C    1 1 
       19 40988 1 1 131 GLN CA   C  80.355  -59.539  -39.300 1.00 . A A . 215 GLN CA   1 1 
       19 40989 1 1 131 GLN CB   C  80.283  -59.609  -37.773 1.00 . A A . 215 GLN CB   1 1 
       19 40990 1 1 131 GLN CD   C  82.660  -58.797  -37.510 1.00 . A A . 215 GLN CD   1 1 
       19 40991 1 1 131 GLN CG   C  81.217  -58.635  -37.075 1.00 . A A . 215 GLN CG   1 1 
       19 40992 1 1 131 GLN H    H  78.947  -57.965  -39.165 1.00 . A A . 215 GLN H    1 1 
       19 40993 1 1 131 GLN HA   H  81.357  -59.267  -39.592 1.00 . A A . 215 GLN HA   1 1 
       19 40994 1 1 131 GLN HB2  H  79.272  -59.393  -37.462 1.00 . A A . 215 GLN HB2  1 1 
       19 40995 1 1 131 GLN HB3  H  80.540  -60.610  -37.459 1.00 . A A . 215 GLN HB3  1 1 
       19 40996 1 1 131 GLN HE21 H  82.478  -57.266  -38.765 1.00 . A A . 215 GLN HE21 1 1 
       19 40997 1 1 131 GLN HE22 H  84.029  -58.025  -38.726 1.00 . A A . 215 GLN HE22 1 1 
       19 40998 1 1 131 GLN HG2  H  80.900  -57.628  -37.300 1.00 . A A . 215 GLN HG2  1 1 
       19 40999 1 1 131 GLN HG3  H  81.157  -58.801  -36.010 1.00 . A A . 215 GLN HG3  1 1 
       19 41000 1 1 131 GLN N    N  79.449  -58.514  -39.802 1.00 . A A . 215 GLN N    1 1 
       19 41001 1 1 131 GLN NE2  N  83.101  -57.943  -38.427 1.00 . A A . 215 GLN NE2  1 1 
       19 41002 1 1 131 GLN O    O  80.910  -61.715  -40.149 1.00 . A A . 215 GLN O    1 1 
       19 41003 1 1 131 GLN OE1  O  83.371  -59.678  -37.028 1.00 . A A . 215 GLN OE1  1 1 
       19 41004 1 1 132 MET C    C  78.448  -62.406  -42.216 1.00 . A A . 216 MET C    1 1 
       19 41005 1 1 132 MET CA   C  78.284  -62.407  -40.699 1.00 . A A . 216 MET CA   1 1 
       19 41006 1 1 132 MET CB   C  76.822  -62.665  -40.333 1.00 . A A . 216 MET CB   1 1 
       19 41007 1 1 132 MET CE   C  73.771  -62.977  -39.710 1.00 . A A . 216 MET CE   1 1 
       19 41008 1 1 132 MET CG   C  75.833  -62.082  -41.330 1.00 . A A . 216 MET CG   1 1 
       19 41009 1 1 132 MET H    H  78.071  -60.455  -39.908 1.00 . A A . 216 MET H    1 1 
       19 41010 1 1 132 MET HA   H  78.894  -63.194  -40.284 1.00 . A A . 216 MET HA   1 1 
       19 41011 1 1 132 MET HB2  H  76.659  -63.731  -40.279 1.00 . A A . 216 MET HB2  1 1 
       19 41012 1 1 132 MET HB3  H  76.623  -62.228  -39.366 1.00 . A A . 216 MET HB3  1 1 
       19 41013 1 1 132 MET HE1  H  74.432  -63.794  -39.954 1.00 . A A . 216 MET HE1  1 1 
       19 41014 1 1 132 MET HE2  H  73.780  -62.813  -38.642 1.00 . A A . 216 MET HE2  1 1 
       19 41015 1 1 132 MET HE3  H  72.767  -63.218  -40.028 1.00 . A A . 216 MET HE3  1 1 
       19 41016 1 1 132 MET HG2  H  76.303  -61.255  -41.842 1.00 . A A . 216 MET HG2  1 1 
       19 41017 1 1 132 MET HG3  H  75.575  -62.847  -42.048 1.00 . A A . 216 MET HG3  1 1 
       19 41018 1 1 132 MET N    N  78.734  -61.143  -40.128 1.00 . A A . 216 MET N    1 1 
       19 41019 1 1 132 MET O    O  78.465  -63.462  -42.850 1.00 . A A . 216 MET O    1 1 
       19 41020 1 1 132 MET SD   S  74.322  -61.491  -40.545 1.00 . A A . 216 MET SD   1 1 
       19 41021 1 1 133 CYS C    C  80.149  -61.445  -44.662 1.00 . A A . 217 CYS C    1 1 
       19 41022 1 1 133 CYS CA   C  78.730  -61.078  -44.236 1.00 . A A . 217 CYS CA   1 1 
       19 41023 1 1 133 CYS CB   C  78.409  -59.646  -44.671 1.00 . A A . 217 CYS CB   1 1 
       19 41024 1 1 133 CYS H    H  78.547  -60.409  -42.236 1.00 . A A . 217 CYS H    1 1 
       19 41025 1 1 133 CYS HA   H  78.037  -61.753  -44.714 1.00 . A A . 217 CYS HA   1 1 
       19 41026 1 1 133 CYS HB2  H  78.967  -58.957  -44.055 1.00 . A A . 217 CYS HB2  1 1 
       19 41027 1 1 133 CYS HB3  H  78.704  -59.517  -45.702 1.00 . A A . 217 CYS HB3  1 1 
       19 41028 1 1 133 CYS N    N  78.568  -61.216  -42.794 1.00 . A A . 217 CYS N    1 1 
       19 41029 1 1 133 CYS O    O  80.346  -62.181  -45.629 1.00 . A A . 217 CYS O    1 1 
       19 41030 1 1 133 CYS SG   S  76.647  -59.205  -44.537 1.00 . A A . 217 CYS SG   1 1 
       19 41031 1 1 134 ILE C    C  82.907  -62.631  -43.851 1.00 . A A . 218 ILE C    1 1 
       19 41032 1 1 134 ILE CA   C  82.531  -61.203  -44.235 1.00 . A A . 218 ILE CA   1 1 
       19 41033 1 1 134 ILE CB   C  83.467  -60.223  -43.503 1.00 . A A . 218 ILE CB   1 1 
       19 41034 1 1 134 ILE CD1  C  82.222  -58.009  -43.357 1.00 . A A . 218 ILE CD1  1 1 
       19 41035 1 1 134 ILE CG1  C  83.297  -58.809  -44.060 1.00 . A A . 218 ILE CG1  1 1 
       19 41036 1 1 134 ILE CG2  C  84.914  -60.678  -43.630 1.00 . A A . 218 ILE CG2  1 1 
       19 41037 1 1 134 ILE H    H  80.910  -60.349  -43.175 1.00 . A A . 218 ILE H    1 1 
       19 41038 1 1 134 ILE HA   H  82.673  -61.078  -45.299 1.00 . A A . 218 ILE HA   1 1 
       19 41039 1 1 134 ILE HB   H  83.206  -60.225  -42.456 1.00 . A A . 218 ILE HB   1 1 
       19 41040 1 1 134 ILE HD11 H  82.293  -58.167  -42.292 1.00 . A A . 218 ILE HD11 1 1 
       19 41041 1 1 134 ILE HD12 H  82.352  -56.960  -43.576 1.00 . A A . 218 ILE HD12 1 1 
       19 41042 1 1 134 ILE HD13 H  81.249  -58.331  -43.704 1.00 . A A . 218 ILE HD13 1 1 
       19 41043 1 1 134 ILE HG12 H  84.227  -58.274  -43.957 1.00 . A A . 218 ILE HG12 1 1 
       19 41044 1 1 134 ILE HG13 H  83.035  -58.871  -45.106 1.00 . A A . 218 ILE HG13 1 1 
       19 41045 1 1 134 ILE HG21 H  85.229  -61.140  -42.706 1.00 . A A . 218 ILE HG21 1 1 
       19 41046 1 1 134 ILE HG22 H  84.996  -61.392  -44.436 1.00 . A A . 218 ILE HG22 1 1 
       19 41047 1 1 134 ILE HG23 H  85.542  -59.825  -43.840 1.00 . A A . 218 ILE HG23 1 1 
       19 41048 1 1 134 ILE N    N  81.132  -60.929  -43.933 1.00 . A A . 218 ILE N    1 1 
       19 41049 1 1 134 ILE O    O  83.548  -63.345  -44.621 1.00 . A A . 218 ILE O    1 1 
       19 41050 1 1 135 THR C    C  82.308  -65.443  -43.150 1.00 . A A . 219 THR C    1 1 
       19 41051 1 1 135 THR CA   C  82.793  -64.384  -42.166 1.00 . A A . 219 THR CA   1 1 
       19 41052 1 1 135 THR CB   C  82.141  -64.637  -40.794 1.00 . A A . 219 THR CB   1 1 
       19 41053 1 1 135 THR CG2  C  80.659  -64.944  -40.947 1.00 . A A . 219 THR CG2  1 1 
       19 41054 1 1 135 THR H    H  81.992  -62.426  -42.085 1.00 . A A . 219 THR H    1 1 
       19 41055 1 1 135 THR HA   H  83.864  -64.472  -42.055 1.00 . A A . 219 THR HA   1 1 
       19 41056 1 1 135 THR HB   H  82.249  -63.747  -40.190 1.00 . A A . 219 THR HB   1 1 
       19 41057 1 1 135 THR HG1  H  83.600  -65.415  -39.719 1.00 . A A . 219 THR HG1  1 1 
       19 41058 1 1 135 THR HG21 H  80.148  -64.728  -40.019 1.00 . A A . 219 THR HG21 1 1 
       19 41059 1 1 135 THR HG22 H  80.531  -65.988  -41.192 1.00 . A A . 219 THR HG22 1 1 
       19 41060 1 1 135 THR HG23 H  80.245  -64.335  -41.736 1.00 . A A . 219 THR HG23 1 1 
       19 41061 1 1 135 THR N    N  82.500  -63.041  -42.653 1.00 . A A . 219 THR N    1 1 
       19 41062 1 1 135 THR O    O  82.818  -66.562  -43.169 1.00 . A A . 219 THR O    1 1 
       19 41063 1 1 135 THR OG1  O  82.794  -65.729  -40.135 1.00 . A A . 219 THR OG1  1 1 
       19 41064 1 1 136 GLN C    C  81.725  -66.178  -46.125 1.00 . A A . 220 GLN C    1 1 
       19 41065 1 1 136 GLN CA   C  80.769  -66.002  -44.950 1.00 . A A . 220 GLN CA   1 1 
       19 41066 1 1 136 GLN CB   C  79.415  -65.496  -45.449 1.00 . A A . 220 GLN CB   1 1 
       19 41067 1 1 136 GLN CD   C  78.195  -67.523  -44.565 1.00 . A A . 220 GLN CD   1 1 
       19 41068 1 1 136 GLN CG   C  78.237  -66.010  -44.638 1.00 . A A . 220 GLN CG   1 1 
       19 41069 1 1 136 GLN H    H  80.957  -64.175  -43.900 1.00 . A A . 220 GLN H    1 1 
       19 41070 1 1 136 GLN HA   H  80.631  -66.958  -44.469 1.00 . A A . 220 GLN HA   1 1 
       19 41071 1 1 136 GLN HB2  H  79.410  -64.417  -45.408 1.00 . A A . 220 GLN HB2  1 1 
       19 41072 1 1 136 GLN HB3  H  79.282  -65.810  -46.474 1.00 . A A . 220 GLN HB3  1 1 
       19 41073 1 1 136 GLN HE21 H  78.568  -67.652  -46.513 1.00 . A A . 220 GLN HE21 1 1 
       19 41074 1 1 136 GLN HE22 H  78.380  -69.156  -45.684 1.00 . A A . 220 GLN HE22 1 1 
       19 41075 1 1 136 GLN HG2  H  78.309  -65.619  -43.634 1.00 . A A . 220 GLN HG2  1 1 
       19 41076 1 1 136 GLN HG3  H  77.323  -65.659  -45.093 1.00 . A A . 220 GLN HG3  1 1 
       19 41077 1 1 136 GLN N    N  81.322  -65.081  -43.964 1.00 . A A . 220 GLN N    1 1 
       19 41078 1 1 136 GLN NE2  N  78.401  -68.177  -45.702 1.00 . A A . 220 GLN NE2  1 1 
       19 41079 1 1 136 GLN O    O  81.741  -67.224  -46.775 1.00 . A A . 220 GLN O    1 1 
       19 41080 1 1 136 GLN OE1  O  77.978  -68.099  -43.498 1.00 . A A . 220 GLN OE1  1 1 
       19 41081 1 1 137 TYR C    C  84.392  -66.402  -47.376 1.00 . A A . 221 TYR C    1 1 
       19 41082 1 1 137 TYR CA   C  83.475  -65.187  -47.495 1.00 . A A . 221 TYR CA   1 1 
       19 41083 1 1 137 TYR CB   C  84.310  -63.906  -47.520 1.00 . A A . 221 TYR CB   1 1 
       19 41084 1 1 137 TYR CD1  C  85.335  -64.577  -49.727 1.00 . A A . 221 TYR CD1  1 1 
       19 41085 1 1 137 TYR CD2  C  86.690  -63.376  -48.176 1.00 . A A . 221 TYR CD2  1 1 
       19 41086 1 1 137 TYR CE1  C  86.390  -64.624  -50.619 1.00 . A A . 221 TYR CE1  1 1 
       19 41087 1 1 137 TYR CE2  C  87.749  -63.417  -49.063 1.00 . A A . 221 TYR CE2  1 1 
       19 41088 1 1 137 TYR CG   C  85.466  -63.954  -48.492 1.00 . A A . 221 TYR CG   1 1 
       19 41089 1 1 137 TYR CZ   C  87.594  -64.043  -50.282 1.00 . A A . 221 TYR CZ   1 1 
       19 41090 1 1 137 TYR H    H  82.460  -64.340  -45.842 1.00 . A A . 221 TYR H    1 1 
       19 41091 1 1 137 TYR HA   H  82.918  -65.261  -48.417 1.00 . A A . 221 TYR HA   1 1 
       19 41092 1 1 137 TYR HB2  H  83.677  -63.078  -47.800 1.00 . A A . 221 TYR HB2  1 1 
       19 41093 1 1 137 TYR HB3  H  84.713  -63.727  -46.534 1.00 . A A . 221 TYR HB3  1 1 
       19 41094 1 1 137 TYR HD1  H  84.390  -65.031  -49.988 1.00 . A A . 221 TYR HD1  1 1 
       19 41095 1 1 137 TYR HD2  H  86.807  -62.887  -47.220 1.00 . A A . 221 TYR HD2  1 1 
       19 41096 1 1 137 TYR HE1  H  86.268  -65.114  -51.574 1.00 . A A . 221 TYR HE1  1 1 
       19 41097 1 1 137 TYR HE2  H  88.693  -62.962  -48.799 1.00 . A A . 221 TYR HE2  1 1 
       19 41098 1 1 137 TYR HH   H  89.311  -63.444  -50.907 1.00 . A A . 221 TYR HH   1 1 
       19 41099 1 1 137 TYR N    N  82.519  -65.148  -46.395 1.00 . A A . 221 TYR N    1 1 
       19 41100 1 1 137 TYR O    O  84.641  -67.102  -48.357 1.00 . A A . 221 TYR O    1 1 
       19 41101 1 1 137 TYR OH   O  88.646  -64.086  -51.167 1.00 . A A . 221 TYR OH   1 1 
       19 41102 1 1 138 GLN C    C  85.115  -69.086  -46.320 1.00 . A A . 222 GLN C    1 1 
       19 41103 1 1 138 GLN CA   C  85.779  -67.772  -45.920 1.00 . A A . 222 GLN CA   1 1 
       19 41104 1 1 138 GLN CB   C  86.180  -67.818  -44.445 1.00 . A A . 222 GLN CB   1 1 
       19 41105 1 1 138 GLN CD   C  86.962  -65.437  -44.126 1.00 . A A . 222 GLN CD   1 1 
       19 41106 1 1 138 GLN CG   C  87.344  -66.903  -44.102 1.00 . A A . 222 GLN CG   1 1 
       19 41107 1 1 138 GLN H    H  84.654  -66.048  -45.426 1.00 . A A . 222 GLN H    1 1 
       19 41108 1 1 138 GLN HA   H  86.666  -67.634  -46.521 1.00 . A A . 222 GLN HA   1 1 
       19 41109 1 1 138 GLN HB2  H  85.332  -67.526  -43.844 1.00 . A A . 222 GLN HB2  1 1 
       19 41110 1 1 138 GLN HB3  H  86.460  -68.830  -44.191 1.00 . A A . 222 GLN HB3  1 1 
       19 41111 1 1 138 GLN HE21 H  85.407  -65.798  -42.942 1.00 . A A . 222 GLN HE21 1 1 
       19 41112 1 1 138 GLN HE22 H  85.615  -64.153  -43.426 1.00 . A A . 222 GLN HE22 1 1 
       19 41113 1 1 138 GLN HG2  H  87.701  -67.149  -43.113 1.00 . A A . 222 GLN HG2  1 1 
       19 41114 1 1 138 GLN HG3  H  88.137  -67.066  -44.819 1.00 . A A . 222 GLN HG3  1 1 
       19 41115 1 1 138 GLN N    N  84.890  -66.643  -46.168 1.00 . A A . 222 GLN N    1 1 
       19 41116 1 1 138 GLN NE2  N  85.886  -65.094  -43.429 1.00 . A A . 222 GLN NE2  1 1 
       19 41117 1 1 138 GLN O    O  85.758  -69.971  -46.885 1.00 . A A . 222 GLN O    1 1 
       19 41118 1 1 138 GLN OE1  O  87.625  -64.620  -44.766 1.00 . A A . 222 GLN OE1  1 1 
       19 41119 1 1 139 ARG C    C  82.780  -70.481  -47.844 1.00 . A A . 223 ARG C    1 1 
       19 41120 1 1 139 ARG CA   C  83.075  -70.412  -46.349 1.00 . A A . 223 ARG CA   1 1 
       19 41121 1 1 139 ARG CB   C  81.766  -70.454  -45.558 1.00 . A A . 223 ARG CB   1 1 
       19 41122 1 1 139 ARG CD   C  81.578  -72.915  -45.082 1.00 . A A . 223 ARG CD   1 1 
       19 41123 1 1 139 ARG CG   C  80.956  -71.720  -45.787 1.00 . A A . 223 ARG CG   1 1 
       19 41124 1 1 139 ARG CZ   C  81.786  -73.808  -42.801 1.00 . A A . 223 ARG CZ   1 1 
       19 41125 1 1 139 ARG H    H  83.368  -68.466  -45.570 1.00 . A A . 223 ARG H    1 1 
       19 41126 1 1 139 ARG HA   H  83.679  -71.263  -46.073 1.00 . A A . 223 ARG HA   1 1 
       19 41127 1 1 139 ARG HB2  H  81.992  -70.384  -44.504 1.00 . A A . 223 ARG HB2  1 1 
       19 41128 1 1 139 ARG HB3  H  81.159  -69.608  -45.845 1.00 . A A . 223 ARG HB3  1 1 
       19 41129 1 1 139 ARG HD2  H  81.107  -73.816  -45.444 1.00 . A A . 223 ARG HD2  1 1 
       19 41130 1 1 139 ARG HD3  H  82.633  -72.942  -45.313 1.00 . A A . 223 ARG HD3  1 1 
       19 41131 1 1 139 ARG HE   H  81.000  -72.033  -43.263 1.00 . A A . 223 ARG HE   1 1 
       19 41132 1 1 139 ARG HG2  H  79.956  -71.570  -45.406 1.00 . A A . 223 ARG HG2  1 1 
       19 41133 1 1 139 ARG HG3  H  80.913  -71.921  -46.847 1.00 . A A . 223 ARG HG3  1 1 
       19 41134 1 1 139 ARG HH11 H  82.487  -75.021  -44.256 1.00 . A A . 223 ARG HH11 1 1 
       19 41135 1 1 139 ARG HH12 H  82.626  -75.639  -42.644 1.00 . A A . 223 ARG HH12 1 1 
       19 41136 1 1 139 ARG HH21 H  81.179  -72.836  -41.136 1.00 . A A . 223 ARG HH21 1 1 
       19 41137 1 1 139 ARG HH22 H  81.882  -74.396  -40.870 1.00 . A A . 223 ARG HH22 1 1 
       19 41138 1 1 139 ARG N    N  83.826  -69.206  -46.022 1.00 . A A . 223 ARG N    1 1 
       19 41139 1 1 139 ARG NE   N  81.412  -72.842  -43.633 1.00 . A A . 223 ARG NE   1 1 
       19 41140 1 1 139 ARG NH1  N  82.345  -74.914  -43.273 1.00 . A A . 223 ARG NH1  1 1 
       19 41141 1 1 139 ARG NH2  N  81.600  -73.669  -41.494 1.00 . A A . 223 ARG NH2  1 1 
       19 41142 1 1 139 ARG O    O  83.163  -71.437  -48.518 1.00 . A A . 223 ARG O    1 1 
       19 41143 1 1 140 GLU C    C  82.990  -69.610  -50.642 1.00 . A A . 224 GLU C    1 1 
       19 41144 1 1 140 GLU CA   C  81.753  -69.407  -49.772 1.00 . A A . 224 GLU CA   1 1 
       19 41145 1 1 140 GLU CB   C  81.094  -68.068  -50.108 1.00 . A A . 224 GLU CB   1 1 
       19 41146 1 1 140 GLU CD   C  79.012  -69.058  -49.077 1.00 . A A . 224 GLU CD   1 1 
       19 41147 1 1 140 GLU CG   C  79.822  -67.800  -49.320 1.00 . A A . 224 GLU CG   1 1 
       19 41148 1 1 140 GLU H    H  81.822  -68.727  -47.768 1.00 . A A . 224 GLU H    1 1 
       19 41149 1 1 140 GLU HA   H  81.052  -70.203  -49.971 1.00 . A A . 224 GLU HA   1 1 
       19 41150 1 1 140 GLU HB2  H  81.795  -67.272  -49.901 1.00 . A A . 224 GLU HB2  1 1 
       19 41151 1 1 140 GLU HB3  H  80.850  -68.055  -51.160 1.00 . A A . 224 GLU HB3  1 1 
       19 41152 1 1 140 GLU HG2  H  80.089  -67.372  -48.365 1.00 . A A . 224 GLU HG2  1 1 
       19 41153 1 1 140 GLU HG3  H  79.214  -67.098  -49.871 1.00 . A A . 224 GLU HG3  1 1 
       19 41154 1 1 140 GLU N    N  82.100  -69.461  -48.356 1.00 . A A . 224 GLU N    1 1 
       19 41155 1 1 140 GLU O    O  82.919  -70.227  -51.705 1.00 . A A . 224 GLU O    1 1 
       19 41156 1 1 140 GLU OE1  O  78.308  -69.500  -50.009 1.00 . A A . 224 GLU OE1  1 1 
       19 41157 1 1 140 GLU OE2  O  79.081  -69.600  -47.953 1.00 . A A . 224 GLU OE2  1 1 
       19 41158 1 1 141 SER C    C  85.858  -70.653  -50.938 1.00 . A A . 225 SER C    1 1 
       19 41159 1 1 141 SER CA   C  85.374  -69.206  -50.921 1.00 . A A . 225 SER CA   1 1 
       19 41160 1 1 141 SER CB   C  86.444  -68.306  -50.301 1.00 . A A . 225 SER CB   1 1 
       19 41161 1 1 141 SER H    H  84.114  -68.606  -49.329 1.00 . A A . 225 SER H    1 1 
       19 41162 1 1 141 SER HA   H  85.192  -68.888  -51.937 1.00 . A A . 225 SER HA   1 1 
       19 41163 1 1 141 SER HB2  H  87.369  -68.423  -50.845 1.00 . A A . 225 SER HB2  1 1 
       19 41164 1 1 141 SER HB3  H  86.121  -67.276  -50.358 1.00 . A A . 225 SER HB3  1 1 
       19 41165 1 1 141 SER HG   H  87.462  -69.173  -48.870 1.00 . A A . 225 SER HG   1 1 
       19 41166 1 1 141 SER N    N  84.122  -69.087  -50.183 1.00 . A A . 225 SER N    1 1 
       19 41167 1 1 141 SER O    O  86.313  -71.153  -51.967 1.00 . A A . 225 SER O    1 1 
       19 41168 1 1 141 SER OG   O  86.668  -68.640  -48.942 1.00 . A A . 225 SER OG   1 1 
       19 41169 1 1 142 GLN C    C  85.488  -73.581  -50.712 1.00 . A A . 226 GLN C    1 1 
       19 41170 1 1 142 GLN CA   C  86.185  -72.706  -49.676 1.00 . A A . 226 GLN CA   1 1 
       19 41171 1 1 142 GLN CB   C  85.897  -73.234  -48.269 1.00 . A A . 226 GLN CB   1 1 
       19 41172 1 1 142 GLN CD   C  86.843  -73.898  -46.022 1.00 . A A . 226 GLN CD   1 1 
       19 41173 1 1 142 GLN CG   C  87.114  -73.235  -47.358 1.00 . A A . 226 GLN CG   1 1 
       19 41174 1 1 142 GLN H    H  85.387  -70.864  -49.007 1.00 . A A . 226 GLN H    1 1 
       19 41175 1 1 142 GLN HA   H  87.250  -72.741  -49.852 1.00 . A A . 226 GLN HA   1 1 
       19 41176 1 1 142 GLN HB2  H  85.135  -72.618  -47.815 1.00 . A A . 226 GLN HB2  1 1 
       19 41177 1 1 142 GLN HB3  H  85.531  -74.248  -48.345 1.00 . A A . 226 GLN HB3  1 1 
       19 41178 1 1 142 GLN HE21 H  87.859  -72.471  -45.080 1.00 . A A . 226 GLN HE21 1 1 
       19 41179 1 1 142 GLN HE22 H  87.187  -73.703  -44.073 1.00 . A A . 226 GLN HE22 1 1 
       19 41180 1 1 142 GLN HG2  H  87.915  -73.768  -47.850 1.00 . A A . 226 GLN HG2  1 1 
       19 41181 1 1 142 GLN HG3  H  87.418  -72.214  -47.183 1.00 . A A . 226 GLN HG3  1 1 
       19 41182 1 1 142 GLN N    N  85.757  -71.318  -49.792 1.00 . A A . 226 GLN N    1 1 
       19 41183 1 1 142 GLN NE2  N  87.347  -73.298  -44.950 1.00 . A A . 226 GLN NE2  1 1 
       19 41184 1 1 142 GLN O    O  86.124  -74.389  -51.387 1.00 . A A . 226 GLN O    1 1 
       19 41185 1 1 142 GLN OE1  O  86.188  -74.937  -45.953 1.00 . A A . 226 GLN OE1  1 1 
       19 41186 1 1 143 ALA C    C  83.515  -73.609  -53.194 1.00 . A A . 227 ALA C    1 1 
       19 41187 1 1 143 ALA CA   C  83.390  -74.185  -51.788 1.00 . A A . 227 ALA CA   1 1 
       19 41188 1 1 143 ALA CB   C  81.930  -74.229  -51.360 1.00 . A A . 227 ALA CB   1 1 
       19 41189 1 1 143 ALA H    H  83.723  -72.753  -50.266 1.00 . A A . 227 ALA H    1 1 
       19 41190 1 1 143 ALA HA   H  83.769  -75.198  -51.789 1.00 . A A . 227 ALA HA   1 1 
       19 41191 1 1 143 ALA HB1  H  81.594  -73.227  -51.135 1.00 . A A . 227 ALA HB1  1 1 
       19 41192 1 1 143 ALA HB2  H  81.333  -74.638  -52.161 1.00 . A A . 227 ALA HB2  1 1 
       19 41193 1 1 143 ALA HB3  H  81.830  -74.849  -50.482 1.00 . A A . 227 ALA HB3  1 1 
       19 41194 1 1 143 ALA N    N  84.174  -73.414  -50.833 1.00 . A A . 227 ALA N    1 1 
       19 41195 1 1 143 ALA O    O  83.373  -74.327  -54.184 1.00 . A A . 227 ALA O    1 1 
       19 41196 1 1 144 TYR C    C  84.911  -72.377  -55.456 1.00 . A A . 228 TYR C    1 1 
       19 41197 1 1 144 TYR CA   C  83.921  -71.638  -54.559 1.00 . A A . 228 TYR CA   1 1 
       19 41198 1 1 144 TYR CB   C  84.382  -70.193  -54.355 1.00 . A A . 228 TYR CB   1 1 
       19 41199 1 1 144 TYR CD1  C  83.648  -69.298  -56.600 1.00 . A A . 228 TYR CD1  1 1 
       19 41200 1 1 144 TYR CD2  C  85.897  -68.908  -55.913 1.00 . A A . 228 TYR CD2  1 1 
       19 41201 1 1 144 TYR CE1  C  83.887  -68.624  -57.782 1.00 . A A . 228 TYR CE1  1 1 
       19 41202 1 1 144 TYR CE2  C  86.145  -68.230  -57.092 1.00 . A A . 228 TYR CE2  1 1 
       19 41203 1 1 144 TYR CG   C  84.648  -69.454  -55.647 1.00 . A A . 228 TYR CG   1 1 
       19 41204 1 1 144 TYR CZ   C  85.135  -68.092  -58.023 1.00 . A A . 228 TYR CZ   1 1 
       19 41205 1 1 144 TYR H    H  83.883  -71.791  -52.449 1.00 . A A . 228 TYR H    1 1 
       19 41206 1 1 144 TYR HA   H  82.954  -71.632  -55.039 1.00 . A A . 228 TYR HA   1 1 
       19 41207 1 1 144 TYR HB2  H  83.620  -69.652  -53.815 1.00 . A A . 228 TYR HB2  1 1 
       19 41208 1 1 144 TYR HB3  H  85.296  -70.192  -53.778 1.00 . A A . 228 TYR HB3  1 1 
       19 41209 1 1 144 TYR HD1  H  82.671  -69.716  -56.407 1.00 . A A . 228 TYR HD1  1 1 
       19 41210 1 1 144 TYR HD2  H  86.686  -69.018  -55.183 1.00 . A A . 228 TYR HD2  1 1 
       19 41211 1 1 144 TYR HE1  H  83.097  -68.515  -58.510 1.00 . A A . 228 TYR HE1  1 1 
       19 41212 1 1 144 TYR HE2  H  87.122  -67.814  -57.282 1.00 . A A . 228 TYR HE2  1 1 
       19 41213 1 1 144 TYR HH   H  85.903  -67.970  -59.782 1.00 . A A . 228 TYR HH   1 1 
       19 41214 1 1 144 TYR N    N  83.781  -72.311  -53.274 1.00 . A A . 228 TYR N    1 1 
       19 41215 1 1 144 TYR O    O  84.544  -72.889  -56.513 1.00 . A A . 228 TYR O    1 1 
       19 41216 1 1 144 TYR OH   O  85.377  -67.418  -59.198 1.00 . A A . 228 TYR OH   1 1 
       19 41217 1 1 145 TYR C    C  86.980  -74.608  -55.812 1.00 . A A . 229 TYR C    1 1 
       19 41218 1 1 145 TYR CA   C  87.210  -73.100  -55.788 1.00 . A A . 229 TYR CA   1 1 
       19 41219 1 1 145 TYR CB   C  88.585  -72.792  -55.193 1.00 . A A . 229 TYR CB   1 1 
       19 41220 1 1 145 TYR CD1  C  89.594  -74.895  -54.226 1.00 . A A . 229 TYR CD1  1 1 
       19 41221 1 1 145 TYR CD2  C  88.659  -73.302  -52.722 1.00 . A A . 229 TYR CD2  1 1 
       19 41222 1 1 145 TYR CE1  C  89.931  -75.710  -53.162 1.00 . A A . 229 TYR CE1  1 1 
       19 41223 1 1 145 TYR CE2  C  88.992  -74.109  -51.651 1.00 . A A . 229 TYR CE2  1 1 
       19 41224 1 1 145 TYR CG   C  88.952  -73.680  -54.025 1.00 . A A . 229 TYR CG   1 1 
       19 41225 1 1 145 TYR CZ   C  89.629  -75.312  -51.877 1.00 . A A . 229 TYR CZ   1 1 
       19 41226 1 1 145 TYR H    H  86.397  -71.998  -54.174 1.00 . A A . 229 TYR H    1 1 
       19 41227 1 1 145 TYR HA   H  87.175  -72.725  -56.800 1.00 . A A . 229 TYR HA   1 1 
       19 41228 1 1 145 TYR HB2  H  89.337  -72.921  -55.957 1.00 . A A . 229 TYR HB2  1 1 
       19 41229 1 1 145 TYR HB3  H  88.600  -71.768  -54.849 1.00 . A A . 229 TYR HB3  1 1 
       19 41230 1 1 145 TYR HD1  H  89.830  -75.203  -55.235 1.00 . A A . 229 TYR HD1  1 1 
       19 41231 1 1 145 TYR HD2  H  88.160  -72.359  -52.548 1.00 . A A . 229 TYR HD2  1 1 
       19 41232 1 1 145 TYR HE1  H  90.430  -76.651  -53.340 1.00 . A A . 229 TYR HE1  1 1 
       19 41233 1 1 145 TYR HE2  H  88.756  -73.799  -50.644 1.00 . A A . 229 TYR HE2  1 1 
       19 41234 1 1 145 TYR HH   H  90.828  -76.508  -50.968 1.00 . A A . 229 TYR HH   1 1 
       19 41235 1 1 145 TYR N    N  86.166  -72.426  -55.025 1.00 . A A . 229 TYR N    1 1 
       19 41236 1 1 145 TYR O    O  87.405  -75.296  -56.739 1.00 . A A . 229 TYR O    1 1 
       19 41237 1 1 145 TYR OH   O  89.963  -76.120  -50.815 1.00 . A A . 229 TYR OH   1 1 
       19 41238 1 1 146 GLN C    C  85.270  -77.030  -55.923 1.00 . A A . 230 GLN C    1 1 
       19 41239 1 1 146 GLN CA   C  86.017  -76.539  -54.687 1.00 . A A . 230 GLN CA   1 1 
       19 41240 1 1 146 GLN CB   C  85.195  -76.830  -53.430 1.00 . A A . 230 GLN CB   1 1 
       19 41241 1 1 146 GLN CD   C  84.564  -78.586  -51.727 1.00 . A A . 230 GLN CD   1 1 
       19 41242 1 1 146 GLN CG   C  85.025  -78.314  -53.145 1.00 . A A . 230 GLN CG   1 1 
       19 41243 1 1 146 GLN H    H  85.992  -74.513  -54.077 1.00 . A A . 230 GLN H    1 1 
       19 41244 1 1 146 GLN HA   H  86.959  -77.062  -54.620 1.00 . A A . 230 GLN HA   1 1 
       19 41245 1 1 146 GLN HB2  H  85.683  -76.376  -52.582 1.00 . A A . 230 GLN HB2  1 1 
       19 41246 1 1 146 GLN HB3  H  84.213  -76.395  -53.548 1.00 . A A . 230 GLN HB3  1 1 
       19 41247 1 1 146 GLN HE21 H  86.449  -78.651  -51.100 1.00 . A A . 230 GLN HE21 1 1 
       19 41248 1 1 146 GLN HE22 H  85.246  -78.905  -49.887 1.00 . A A . 230 GLN HE22 1 1 
       19 41249 1 1 146 GLN HG2  H  84.293  -78.718  -53.829 1.00 . A A . 230 GLN HG2  1 1 
       19 41250 1 1 146 GLN HG3  H  85.973  -78.808  -53.302 1.00 . A A . 230 GLN HG3  1 1 
       19 41251 1 1 146 GLN N    N  86.304  -75.113  -54.785 1.00 . A A . 230 GLN N    1 1 
       19 41252 1 1 146 GLN NE2  N  85.516  -78.729  -50.812 1.00 . A A . 230 GLN NE2  1 1 
       19 41253 1 1 146 GLN O    O  84.256  -76.454  -56.317 1.00 . A A . 230 GLN O    1 1 
       19 41254 1 1 146 GLN OE1  O  83.366  -78.668  -51.457 1.00 . A A . 230 GLN OE1  1 1 
       19 41255 1 1 147 ARG C    C  84.446  -79.973  -57.395 1.00 . A A . 231 ARG C    1 1 
       19 41256 1 1 147 ARG CA   C  85.159  -78.664  -57.723 1.00 . A A . 231 ARG CA   1 1 
       19 41257 1 1 147 ARG CB   C  86.213  -78.902  -58.806 1.00 . A A . 231 ARG CB   1 1 
       19 41258 1 1 147 ARG CD   C  88.450  -79.868  -59.424 1.00 . A A . 231 ARG CD   1 1 
       19 41259 1 1 147 ARG CG   C  87.422  -79.684  -58.318 1.00 . A A . 231 ARG CG   1 1 
       19 41260 1 1 147 ARG CZ   C  90.420  -81.282  -59.831 1.00 . A A . 231 ARG CZ   1 1 
       19 41261 1 1 147 ARG H    H  86.588  -78.513  -56.170 1.00 . A A . 231 ARG H    1 1 
       19 41262 1 1 147 ARG HA   H  84.433  -77.954  -58.090 1.00 . A A . 231 ARG HA   1 1 
       19 41263 1 1 147 ARG HB2  H  85.760  -79.452  -59.617 1.00 . A A . 231 ARG HB2  1 1 
       19 41264 1 1 147 ARG HB3  H  86.555  -77.947  -59.175 1.00 . A A . 231 ARG HB3  1 1 
       19 41265 1 1 147 ARG HD2  H  87.971  -80.346  -60.266 1.00 . A A . 231 ARG HD2  1 1 
       19 41266 1 1 147 ARG HD3  H  88.817  -78.898  -59.721 1.00 . A A . 231 ARG HD3  1 1 
       19 41267 1 1 147 ARG HE   H  89.710  -80.808  -58.028 1.00 . A A . 231 ARG HE   1 1 
       19 41268 1 1 147 ARG HG2  H  87.881  -79.146  -57.502 1.00 . A A . 231 ARG HG2  1 1 
       19 41269 1 1 147 ARG HG3  H  87.097  -80.654  -57.974 1.00 . A A . 231 ARG HG3  1 1 
       19 41270 1 1 147 ARG HH11 H  89.510  -80.590  -61.497 1.00 . A A . 231 ARG HH11 1 1 
       19 41271 1 1 147 ARG HH12 H  90.901  -81.587  -61.771 1.00 . A A . 231 ARG HH12 1 1 
       19 41272 1 1 147 ARG HH21 H  91.542  -82.121  -58.376 1.00 . A A . 231 ARG HH21 1 1 
       19 41273 1 1 147 ARG HH22 H  92.055  -82.458  -59.994 1.00 . A A . 231 ARG HH22 1 1 
       19 41274 1 1 147 ARG N    N  85.778  -78.097  -56.531 1.00 . A A . 231 ARG N    1 1 
       19 41275 1 1 147 ARG NE   N  89.577  -80.691  -58.992 1.00 . A A . 231 ARG NE   1 1 
       19 41276 1 1 147 ARG NH1  N  90.264  -81.141  -61.140 1.00 . A A . 231 ARG NH1  1 1 
       19 41277 1 1 147 ARG NH2  N  91.422  -82.014  -59.362 1.00 . A A . 231 ARG NH2  1 1 
       19 41278 1 1 147 ARG O    O  84.775  -81.025  -57.942 1.00 . A A . 231 ARG O    1 1 
       19 41279 1 1 148 GLY C    C  83.596  -82.122  -55.437 1.00 . A A . 232 GLY C    1 1 
       19 41280 1 1 148 GLY CA   C  82.723  -81.084  -56.113 1.00 . A A . 232 GLY CA   1 1 
       19 41281 1 1 148 GLY H    H  83.248  -79.033  -56.096 1.00 . A A . 232 GLY H    1 1 
       19 41282 1 1 148 GLY HA2  H  81.934  -80.795  -55.436 1.00 . A A . 232 GLY HA2  1 1 
       19 41283 1 1 148 GLY HA3  H  82.283  -81.522  -56.998 1.00 . A A . 232 GLY HA3  1 1 
       19 41284 1 1 148 GLY N    N  83.467  -79.898  -56.499 1.00 . A A . 232 GLY N    1 1 
       19 41285 1 1 148 GLY O    O  83.244  -83.300  -55.383 1.00 . A A . 232 GLY O    1 1 
       19 41286 1 1 149 ALA C    C  85.012  -83.237  -53.032 1.00 . A A . 233 ALA C    1 1 
       19 41287 1 1 149 ALA CA   C  85.667  -82.585  -54.246 1.00 . A A . 233 ALA CA   1 1 
       19 41288 1 1 149 ALA CB   C  86.924  -81.835  -53.830 1.00 . A A . 233 ALA CB   1 1 
       19 41289 1 1 149 ALA H    H  84.967  -80.735  -54.996 1.00 . A A . 233 ALA H    1 1 
       19 41290 1 1 149 ALA HA   H  85.954  -83.357  -54.945 1.00 . A A . 233 ALA HA   1 1 
       19 41291 1 1 149 ALA HB1  H  86.722  -81.267  -52.933 1.00 . A A . 233 ALA HB1  1 1 
       19 41292 1 1 149 ALA HB2  H  87.718  -82.541  -53.638 1.00 . A A . 233 ALA HB2  1 1 
       19 41293 1 1 149 ALA HB3  H  87.221  -81.164  -54.622 1.00 . A A . 233 ALA HB3  1 1 
       19 41294 1 1 149 ALA N    N  84.741  -81.685  -54.921 1.00 . A A . 233 ALA N    1 1 
       19 41295 1 1 149 ALA O    O  84.427  -82.556  -52.190 1.00 . A A . 233 ALA O    1 1 
       19 41296 1 1 150 SER C    C  85.532  -85.466  -50.704 1.00 . A A . 234 SER C    1 1 
       19 41297 1 1 150 SER CA   C  84.528  -85.304  -51.841 1.00 . A A . 234 SER CA   1 1 
       19 41298 1 1 150 SER CB   C  84.053  -86.678  -52.316 1.00 . A A . 234 SER CB   1 1 
       19 41299 1 1 150 SER H    H  85.594  -85.047  -53.652 1.00 . A A . 234 SER H    1 1 
       19 41300 1 1 150 SER HA   H  83.678  -84.744  -51.479 1.00 . A A . 234 SER HA   1 1 
       19 41301 1 1 150 SER HB2  H  83.595  -87.202  -51.493 1.00 . A A . 234 SER HB2  1 1 
       19 41302 1 1 150 SER HB3  H  83.330  -86.551  -53.110 1.00 . A A . 234 SER HB3  1 1 
       19 41303 1 1 150 SER HG   H  84.869  -87.904  -53.607 1.00 . A A . 234 SER HG   1 1 
       19 41304 1 1 150 SER N    N  85.114  -84.560  -52.949 1.00 . A A . 234 SER N    1 1 
       19 41305 1 1 150 SER O    O  85.225  -86.060  -49.671 1.00 . A A . 234 SER O    1 1 
       19 41306 1 1 150 SER OG   O  85.136  -87.452  -52.804 1.00 . A A . 234 SER OG   1 1 
       20 41307 1 1  12 SER C    C 135.632  -78.278   -4.087 1.00 . A A .  92 SER C    1 1 
       20 41308 1 1  12 SER CA   C 136.677  -77.241   -3.684 1.00 . A A .  92 SER CA   1 1 
       20 41309 1 1  12 SER CB   C 136.677  -77.063   -2.165 1.00 . A A .  92 SER CB   1 1 
       20 41310 1 1  12 SER H    H 135.558  -75.521   -4.208 1.00 . A A .  92 SER H    1 1 
       20 41311 1 1  12 SER HA   H 137.650  -77.587   -3.998 1.00 . A A .  92 SER HA   1 1 
       20 41312 1 1  12 SER HB2  H 137.573  -76.540   -1.866 1.00 . A A .  92 SER HB2  1 1 
       20 41313 1 1  12 SER HB3  H 135.811  -76.489   -1.872 1.00 . A A .  92 SER HB3  1 1 
       20 41314 1 1  12 SER HG   H 135.730  -78.615   -1.435 1.00 . A A .  92 SER HG   1 1 
       20 41315 1 1  12 SER N    N 136.422  -75.965   -4.343 1.00 . A A .  92 SER N    1 1 
       20 41316 1 1  12 SER O    O 135.935  -79.462   -4.215 1.00 . A A .  92 SER O    1 1 
       20 41317 1 1  12 SER OG   O 136.640  -78.317   -1.506 1.00 . A A .  92 SER OG   1 1 
       20 41318 1 1  13 GLY C    C 132.289  -78.884   -3.578 1.00 . A A .  93 GLY C    1 1 
       20 41319 1 1  13 GLY CA   C 133.328  -78.719   -4.668 1.00 . A A .  93 GLY CA   1 1 
       20 41320 1 1  13 GLY H    H 134.216  -76.864   -4.167 1.00 . A A .  93 GLY H    1 1 
       20 41321 1 1  13 GLY HA2  H 132.846  -78.331   -5.554 1.00 . A A .  93 GLY HA2  1 1 
       20 41322 1 1  13 GLY HA3  H 133.750  -79.688   -4.897 1.00 . A A .  93 GLY HA3  1 1 
       20 41323 1 1  13 GLY N    N 134.399  -77.820   -4.284 1.00 . A A .  93 GLY N    1 1 
       20 41324 1 1  13 GLY O    O 132.090  -79.984   -3.060 1.00 . A A .  93 GLY O    1 1 
       20 41325 1 1  14 LEU C    C 129.221  -77.541   -2.773 1.00 . A A .  94 LEU C    1 1 
       20 41326 1 1  14 LEU CA   C 130.602  -77.816   -2.185 1.00 . A A .  94 LEU CA   1 1 
       20 41327 1 1  14 LEU CB   C 130.921  -76.787   -1.100 1.00 . A A .  94 LEU CB   1 1 
       20 41328 1 1  14 LEU CD1  C 132.530  -76.052    0.676 1.00 . A A .  94 LEU CD1  1 1 
       20 41329 1 1  14 LEU CD2  C 131.138  -78.100    1.025 1.00 . A A .  94 LEU CD2  1 1 
       20 41330 1 1  14 LEU CG   C 131.876  -77.248    0.002 1.00 . A A .  94 LEU CG   1 1 
       20 41331 1 1  14 LEU H    H 131.827  -76.942   -3.672 1.00 . A A .  94 LEU H    1 1 
       20 41332 1 1  14 LEU HA   H 130.602  -78.803   -1.746 1.00 . A A .  94 LEU HA   1 1 
       20 41333 1 1  14 LEU HB2  H 131.361  -75.926   -1.580 1.00 . A A .  94 LEU HB2  1 1 
       20 41334 1 1  14 LEU HB3  H 129.989  -76.499   -0.634 1.00 . A A .  94 LEU HB3  1 1 
       20 41335 1 1  14 LEU HD11 H 132.198  -75.143    0.197 1.00 . A A .  94 LEU HD11 1 1 
       20 41336 1 1  14 LEU HD12 H 133.604  -76.133    0.589 1.00 . A A .  94 LEU HD12 1 1 
       20 41337 1 1  14 LEU HD13 H 132.255  -76.031    1.720 1.00 . A A .  94 LEU HD13 1 1 
       20 41338 1 1  14 LEU HD21 H 131.771  -78.919    1.332 1.00 . A A .  94 LEU HD21 1 1 
       20 41339 1 1  14 LEU HD22 H 130.233  -78.491    0.581 1.00 . A A .  94 LEU HD22 1 1 
       20 41340 1 1  14 LEU HD23 H 130.888  -77.495    1.883 1.00 . A A .  94 LEU HD23 1 1 
       20 41341 1 1  14 LEU HG   H 132.658  -77.852   -0.437 1.00 . A A .  94 LEU HG   1 1 
       20 41342 1 1  14 LEU N    N 131.625  -77.789   -3.224 1.00 . A A .  94 LEU N    1 1 
       20 41343 1 1  14 LEU O    O 129.097  -76.910   -3.824 1.00 . A A .  94 LEU O    1 1 
       20 41344 1 1  15 VAL C    C 125.861  -77.678   -1.358 1.00 . A A .  95 VAL C    1 1 
       20 41345 1 1  15 VAL CA   C 126.814  -77.816   -2.539 1.00 . A A .  95 VAL CA   1 1 
       20 41346 1 1  15 VAL CB   C 126.343  -78.980   -3.431 1.00 . A A .  95 VAL CB   1 1 
       20 41347 1 1  15 VAL CG1  C 126.452  -80.302   -2.686 1.00 . A A .  95 VAL CG1  1 1 
       20 41348 1 1  15 VAL CG2  C 124.918  -78.743   -3.908 1.00 . A A .  95 VAL CG2  1 1 
       20 41349 1 1  15 VAL H    H 128.348  -78.509   -1.257 1.00 . A A .  95 VAL H    1 1 
       20 41350 1 1  15 VAL HA   H 126.783  -76.908   -3.123 1.00 . A A .  95 VAL HA   1 1 
       20 41351 1 1  15 VAL HB   H 126.987  -79.026   -4.297 1.00 . A A .  95 VAL HB   1 1 
       20 41352 1 1  15 VAL HG11 H 126.896  -80.133   -1.717 1.00 . A A .  95 VAL HG11 1 1 
       20 41353 1 1  15 VAL HG12 H 125.467  -80.728   -2.563 1.00 . A A .  95 VAL HG12 1 1 
       20 41354 1 1  15 VAL HG13 H 127.071  -80.983   -3.251 1.00 . A A .  95 VAL HG13 1 1 
       20 41355 1 1  15 VAL HG21 H 124.570  -79.612   -4.446 1.00 . A A .  95 VAL HG21 1 1 
       20 41356 1 1  15 VAL HG22 H 124.278  -78.567   -3.056 1.00 . A A .  95 VAL HG22 1 1 
       20 41357 1 1  15 VAL HG23 H 124.894  -77.882   -4.559 1.00 . A A .  95 VAL HG23 1 1 
       20 41358 1 1  15 VAL N    N 128.185  -78.014   -2.087 1.00 . A A .  95 VAL N    1 1 
       20 41359 1 1  15 VAL O    O 125.898  -78.455   -0.403 1.00 . A A .  95 VAL O    1 1 
       20 41360 1 1  16 PRO C    C 122.914  -77.468   -0.304 1.00 . A A .  96 PRO C    1 1 
       20 41361 1 1  16 PRO CA   C 124.002  -76.401   -0.364 1.00 . A A .  96 PRO CA   1 1 
       20 41362 1 1  16 PRO CB   C 123.404  -75.051   -0.765 1.00 . A A .  96 PRO CB   1 1 
       20 41363 1 1  16 PRO CD   C 124.882  -75.699   -2.527 1.00 . A A .  96 PRO CD   1 1 
       20 41364 1 1  16 PRO CG   C 123.598  -74.973   -2.240 1.00 . A A .  96 PRO CG   1 1 
       20 41365 1 1  16 PRO HA   H 124.474  -76.315    0.604 1.00 . A A .  96 PRO HA   1 1 
       20 41366 1 1  16 PRO HB2  H 122.357  -75.026   -0.501 1.00 . A A .  96 PRO HB2  1 1 
       20 41367 1 1  16 PRO HB3  H 123.928  -74.255   -0.256 1.00 . A A .  96 PRO HB3  1 1 
       20 41368 1 1  16 PRO HD2  H 124.824  -76.208   -3.479 1.00 . A A .  96 PRO HD2  1 1 
       20 41369 1 1  16 PRO HD3  H 125.716  -75.012   -2.516 1.00 . A A .  96 PRO HD3  1 1 
       20 41370 1 1  16 PRO HG2  H 122.774  -75.454   -2.744 1.00 . A A .  96 PRO HG2  1 1 
       20 41371 1 1  16 PRO HG3  H 123.675  -73.940   -2.546 1.00 . A A .  96 PRO HG3  1 1 
       20 41372 1 1  16 PRO N    N 124.983  -76.665   -1.420 1.00 . A A .  96 PRO N    1 1 
       20 41373 1 1  16 PRO O    O 122.088  -77.578   -1.209 1.00 . A A .  96 PRO O    1 1 
       20 41374 1 1  17 ARG C    C 120.544  -78.727    1.177 1.00 . A A .  97 ARG C    1 1 
       20 41375 1 1  17 ARG CA   C 121.934  -79.312    0.946 1.00 . A A .  97 ARG CA   1 1 
       20 41376 1 1  17 ARG CB   C 122.323  -80.209    2.123 1.00 . A A .  97 ARG CB   1 1 
       20 41377 1 1  17 ARG CD   C 123.954  -81.956    2.900 1.00 . A A .  97 ARG CD   1 1 
       20 41378 1 1  17 ARG CG   C 123.761  -80.699    2.066 1.00 . A A .  97 ARG CG   1 1 
       20 41379 1 1  17 ARG CZ   C 123.621  -84.382    2.681 1.00 . A A .  97 ARG CZ   1 1 
       20 41380 1 1  17 ARG H    H 123.605  -78.117    1.458 1.00 . A A .  97 ARG H    1 1 
       20 41381 1 1  17 ARG HA   H 121.918  -79.905    0.045 1.00 . A A .  97 ARG HA   1 1 
       20 41382 1 1  17 ARG HB2  H 122.192  -79.655    3.041 1.00 . A A .  97 ARG HB2  1 1 
       20 41383 1 1  17 ARG HB3  H 121.672  -81.069    2.136 1.00 . A A .  97 ARG HB3  1 1 
       20 41384 1 1  17 ARG HD2  H 125.008  -82.083    3.098 1.00 . A A .  97 ARG HD2  1 1 
       20 41385 1 1  17 ARG HD3  H 123.426  -81.836    3.834 1.00 . A A .  97 ARG HD3  1 1 
       20 41386 1 1  17 ARG HE   H 122.969  -83.020    1.378 1.00 . A A .  97 ARG HE   1 1 
       20 41387 1 1  17 ARG HG2  H 124.015  -80.920    1.039 1.00 . A A .  97 ARG HG2  1 1 
       20 41388 1 1  17 ARG HG3  H 124.412  -79.924    2.442 1.00 . A A .  97 ARG HG3  1 1 
       20 41389 1 1  17 ARG HH11 H 124.638  -83.809    4.330 1.00 . A A .  97 ARG HH11 1 1 
       20 41390 1 1  17 ARG HH12 H 124.397  -85.516    4.164 1.00 . A A .  97 ARG HH12 1 1 
       20 41391 1 1  17 ARG HH21 H 122.645  -85.265    1.148 1.00 . A A .  97 ARG HH21 1 1 
       20 41392 1 1  17 ARG HH22 H 123.263  -86.344    2.352 1.00 . A A .  97 ARG HH22 1 1 
       20 41393 1 1  17 ARG N    N 122.920  -78.253    0.769 1.00 . A A .  97 ARG N    1 1 
       20 41394 1 1  17 ARG NE   N 123.454  -83.147    2.220 1.00 . A A .  97 ARG NE   1 1 
       20 41395 1 1  17 ARG NH1  N 124.273  -84.585    3.818 1.00 . A A .  97 ARG NH1  1 1 
       20 41396 1 1  17 ARG NH2  N 123.137  -85.415    2.005 1.00 . A A .  97 ARG NH2  1 1 
       20 41397 1 1  17 ARG O    O 120.360  -77.511    1.159 1.00 . A A .  97 ARG O    1 1 
       20 41398 1 1  18 GLY C    C 117.310  -79.384    0.420 1.00 . A A .  98 GLY C    1 1 
       20 41399 1 1  18 GLY CA   C 118.206  -79.156    1.622 1.00 . A A .  98 GLY CA   1 1 
       20 41400 1 1  18 GLY H    H 119.773  -80.562    1.395 1.00 . A A .  98 GLY H    1 1 
       20 41401 1 1  18 GLY HA2  H 117.801  -79.690    2.467 1.00 . A A .  98 GLY HA2  1 1 
       20 41402 1 1  18 GLY HA3  H 118.220  -78.100    1.848 1.00 . A A .  98 GLY HA3  1 1 
       20 41403 1 1  18 GLY N    N 119.567  -79.604    1.392 1.00 . A A .  98 GLY N    1 1 
       20 41404 1 1  18 GLY O    O 117.528  -78.807   -0.644 1.00 . A A .  98 GLY O    1 1 
       20 41405 1 1  19 SER C    C 113.934  -80.584    0.026 1.00 . A A .  99 SER C    1 1 
       20 41406 1 1  19 SER CA   C 115.370  -80.539   -0.489 1.00 . A A .  99 SER CA   1 1 
       20 41407 1 1  19 SER CB   C 115.733  -81.877   -1.136 1.00 . A A .  99 SER CB   1 1 
       20 41408 1 1  19 SER H    H 116.178  -80.660    1.464 1.00 . A A .  99 SER H    1 1 
       20 41409 1 1  19 SER HA   H 115.450  -79.757   -1.229 1.00 . A A .  99 SER HA   1 1 
       20 41410 1 1  19 SER HB2  H 114.925  -82.195   -1.777 1.00 . A A .  99 SER HB2  1 1 
       20 41411 1 1  19 SER HB3  H 116.632  -81.757   -1.723 1.00 . A A .  99 SER HB3  1 1 
       20 41412 1 1  19 SER HG   H 116.151  -83.711   -0.586 1.00 . A A .  99 SER HG   1 1 
       20 41413 1 1  19 SER N    N 116.299  -80.231    0.592 1.00 . A A .  99 SER N    1 1 
       20 41414 1 1  19 SER O    O 113.596  -81.395    0.890 1.00 . A A .  99 SER O    1 1 
       20 41415 1 1  19 SER OG   O 115.956  -82.875   -0.154 1.00 . A A .  99 SER OG   1 1 
       20 41416 1 1  20 HIS C    C 110.771  -79.823   -1.310 1.00 . A A . 100 HIS C    1 1 
       20 41417 1 1  20 HIS CA   C 111.692  -79.644   -0.108 1.00 . A A . 100 HIS CA   1 1 
       20 41418 1 1  20 HIS CB   C 111.396  -78.313    0.582 1.00 . A A . 100 HIS CB   1 1 
       20 41419 1 1  20 HIS CD2  C 113.298  -77.184    1.937 1.00 . A A . 100 HIS CD2  1 1 
       20 41420 1 1  20 HIS CE1  C 113.031  -78.265    3.826 1.00 . A A . 100 HIS CE1  1 1 
       20 41421 1 1  20 HIS CG   C 112.268  -78.046    1.770 1.00 . A A . 100 HIS CG   1 1 
       20 41422 1 1  20 HIS H    H 113.420  -79.086   -1.195 1.00 . A A . 100 HIS H    1 1 
       20 41423 1 1  20 HIS HA   H 111.512  -80.448    0.591 1.00 . A A . 100 HIS HA   1 1 
       20 41424 1 1  20 HIS HB2  H 111.545  -77.508   -0.124 1.00 . A A . 100 HIS HB2  1 1 
       20 41425 1 1  20 HIS HB3  H 110.369  -78.307    0.916 1.00 . A A . 100 HIS HB3  1 1 
       20 41426 1 1  20 HIS HD1  H 111.462  -79.400    3.168 1.00 . A A . 100 HIS HD1  1 1 
       20 41427 1 1  20 HIS HD2  H 113.689  -76.500    1.197 1.00 . A A . 100 HIS HD2  1 1 
       20 41428 1 1  20 HIS HE1  H 113.159  -78.601    4.844 1.00 . A A . 100 HIS HE1  1 1 
       20 41429 1 1  20 HIS N    N 113.093  -79.706   -0.511 1.00 . A A . 100 HIS N    1 1 
       20 41430 1 1  20 HIS ND1  N 112.127  -78.709    2.971 1.00 . A A . 100 HIS ND1  1 1 
       20 41431 1 1  20 HIS NE2  N 113.756  -77.339    3.223 1.00 . A A . 100 HIS NE2  1 1 
       20 41432 1 1  20 HIS O    O 110.984  -79.220   -2.361 1.00 . A A . 100 HIS O    1 1 
       20 41433 1 1  21 MET C    C 107.363  -80.840   -1.706 1.00 . A A . 101 MET C    1 1 
       20 41434 1 1  21 MET CA   C 108.796  -80.915   -2.222 1.00 . A A . 101 MET CA   1 1 
       20 41435 1 1  21 MET CB   C 109.056  -82.288   -2.844 1.00 . A A . 101 MET CB   1 1 
       20 41436 1 1  21 MET CE   C 109.099  -86.131   -1.238 1.00 . A A . 101 MET CE   1 1 
       20 41437 1 1  21 MET CG   C 109.039  -83.425   -1.836 1.00 . A A . 101 MET CG   1 1 
       20 41438 1 1  21 MET H    H 109.632  -81.109   -0.287 1.00 . A A . 101 MET H    1 1 
       20 41439 1 1  21 MET HA   H 108.935  -80.155   -2.977 1.00 . A A . 101 MET HA   1 1 
       20 41440 1 1  21 MET HB2  H 108.295  -82.483   -3.586 1.00 . A A . 101 MET HB2  1 1 
       20 41441 1 1  21 MET HB3  H 110.022  -82.277   -3.324 1.00 . A A . 101 MET HB3  1 1 
       20 41442 1 1  21 MET HE1  H 109.145  -85.565   -0.319 1.00 . A A . 101 MET HE1  1 1 
       20 41443 1 1  21 MET HE2  H 108.323  -86.879   -1.161 1.00 . A A . 101 MET HE2  1 1 
       20 41444 1 1  21 MET HE3  H 110.050  -86.613   -1.412 1.00 . A A . 101 MET HE3  1 1 
       20 41445 1 1  21 MET HG2  H 109.995  -83.460   -1.335 1.00 . A A . 101 MET HG2  1 1 
       20 41446 1 1  21 MET HG3  H 108.262  -83.233   -1.111 1.00 . A A . 101 MET HG3  1 1 
       20 41447 1 1  21 MET N    N 109.749  -80.657   -1.149 1.00 . A A . 101 MET N    1 1 
       20 41448 1 1  21 MET O    O 106.550  -81.724   -1.973 1.00 . A A . 101 MET O    1 1 
       20 41449 1 1  21 MET SD   S 108.732  -85.029   -2.601 1.00 . A A . 101 MET SD   1 1 
       20 41450 1 1  22 SER C    C 104.794  -78.951   -1.433 1.00 . A A . 102 SER C    1 1 
       20 41451 1 1  22 SER CA   C 105.726  -79.591   -0.409 1.00 . A A . 102 SER CA   1 1 
       20 41452 1 1  22 SER CB   C 105.792  -78.722    0.849 1.00 . A A . 102 SER CB   1 1 
       20 41453 1 1  22 SER H    H 107.751  -79.107   -0.787 1.00 . A A . 102 SER H    1 1 
       20 41454 1 1  22 SER HA   H 105.337  -80.563   -0.143 1.00 . A A . 102 SER HA   1 1 
       20 41455 1 1  22 SER HB2  H 106.553  -77.967    0.722 1.00 . A A . 102 SER HB2  1 1 
       20 41456 1 1  22 SER HB3  H 104.835  -78.245    1.005 1.00 . A A . 102 SER HB3  1 1 
       20 41457 1 1  22 SER HG   H 105.365  -79.486    2.602 1.00 . A A . 102 SER HG   1 1 
       20 41458 1 1  22 SER N    N 107.060  -79.778   -0.965 1.00 . A A . 102 SER N    1 1 
       20 41459 1 1  22 SER O    O 105.217  -78.125   -2.241 1.00 . A A . 102 SER O    1 1 
       20 41460 1 1  22 SER OG   O 106.106  -79.500    1.991 1.00 . A A . 102 SER OG   1 1 
       20 41461 1 1  23 ASN C    C 101.124  -79.227   -1.910 1.00 . A A . 103 ASN C    1 1 
       20 41462 1 1  23 ASN CA   C 102.531  -78.807   -2.319 1.00 . A A . 103 ASN CA   1 1 
       20 41463 1 1  23 ASN CB   C 102.824  -79.281   -3.744 1.00 . A A . 103 ASN CB   1 1 
       20 41464 1 1  23 ASN CG   C 101.994  -78.547   -4.780 1.00 . A A . 103 ASN CG   1 1 
       20 41465 1 1  23 ASN H    H 103.247  -80.002   -0.727 1.00 . A A . 103 ASN H    1 1 
       20 41466 1 1  23 ASN HA   H 102.595  -77.728   -2.288 1.00 . A A . 103 ASN HA   1 1 
       20 41467 1 1  23 ASN HB2  H 103.868  -79.116   -3.964 1.00 . A A . 103 ASN HB2  1 1 
       20 41468 1 1  23 ASN HB3  H 102.608  -80.336   -3.817 1.00 . A A . 103 ASN HB3  1 1 
       20 41469 1 1  23 ASN HD21 H 101.741  -80.232   -5.805 1.00 . A A . 103 ASN HD21 1 1 
       20 41470 1 1  23 ASN HD22 H 100.988  -78.827   -6.471 1.00 . A A . 103 ASN HD22 1 1 
       20 41471 1 1  23 ASN N    N 103.524  -79.341   -1.394 1.00 . A A . 103 ASN N    1 1 
       20 41472 1 1  23 ASN ND2  N 101.528  -79.276   -5.787 1.00 . A A . 103 ASN ND2  1 1 
       20 41473 1 1  23 ASN O    O 100.930  -80.284   -1.308 1.00 . A A . 103 ASN O    1 1 
       20 41474 1 1  23 ASN OD1  O 101.776  -77.340   -4.676 1.00 . A A . 103 ASN OD1  1 1 
       20 41475 1 1  24 LYS C    C  97.916  -78.852   -3.175 1.00 . A A . 104 LYS C    1 1 
       20 41476 1 1  24 LYS CA   C  98.751  -78.680   -1.911 1.00 . A A . 104 LYS CA   1 1 
       20 41477 1 1  24 LYS CB   C  98.168  -77.555   -1.052 1.00 . A A . 104 LYS CB   1 1 
       20 41478 1 1  24 LYS CD   C  99.893  -77.805    0.757 1.00 . A A . 104 LYS CD   1 1 
       20 41479 1 1  24 LYS CE   C 100.148  -77.650    2.249 1.00 . A A . 104 LYS CE   1 1 
       20 41480 1 1  24 LYS CG   C  98.409  -77.740    0.437 1.00 . A A . 104 LYS CG   1 1 
       20 41481 1 1  24 LYS H    H 100.360  -77.567   -2.720 1.00 . A A . 104 LYS H    1 1 
       20 41482 1 1  24 LYS HA   H  98.726  -79.601   -1.348 1.00 . A A . 104 LYS HA   1 1 
       20 41483 1 1  24 LYS HB2  H  98.615  -76.619   -1.354 1.00 . A A . 104 LYS HB2  1 1 
       20 41484 1 1  24 LYS HB3  H  97.102  -77.507   -1.220 1.00 . A A . 104 LYS HB3  1 1 
       20 41485 1 1  24 LYS HD2  H 100.281  -78.760    0.435 1.00 . A A . 104 LYS HD2  1 1 
       20 41486 1 1  24 LYS HD3  H 100.402  -77.011    0.230 1.00 . A A . 104 LYS HD3  1 1 
       20 41487 1 1  24 LYS HE2  H  99.719  -76.717    2.580 1.00 . A A . 104 LYS HE2  1 1 
       20 41488 1 1  24 LYS HE3  H  99.673  -78.469    2.769 1.00 . A A . 104 LYS HE3  1 1 
       20 41489 1 1  24 LYS HG2  H  97.974  -76.907    0.969 1.00 . A A . 104 LYS HG2  1 1 
       20 41490 1 1  24 LYS HG3  H  97.940  -78.659    0.757 1.00 . A A . 104 LYS HG3  1 1 
       20 41491 1 1  24 LYS HZ1  H 101.804  -76.971    3.325 1.00 . A A . 104 LYS HZ1  1 1 
       20 41492 1 1  24 LYS HZ2  H 102.153  -77.392    1.724 1.00 . A A . 104 LYS HZ2  1 1 
       20 41493 1 1  24 LYS HZ3  H 101.898  -78.600    2.880 1.00 . A A . 104 LYS HZ3  1 1 
       20 41494 1 1  24 LYS N    N 100.142  -78.395   -2.241 1.00 . A A . 104 LYS N    1 1 
       20 41495 1 1  24 LYS NZ   N 101.603  -77.654    2.567 1.00 . A A . 104 LYS NZ   1 1 
       20 41496 1 1  24 LYS O    O  97.113  -77.994   -3.539 1.00 . A A . 104 LYS O    1 1 
       20 41497 1 1  25 PRO C    C  95.904  -80.589   -4.839 1.00 . A A . 105 PRO C    1 1 
       20 41498 1 1  25 PRO CA   C  97.379  -80.302   -5.094 1.00 . A A . 105 PRO CA   1 1 
       20 41499 1 1  25 PRO CB   C  98.086  -81.556   -5.615 1.00 . A A . 105 PRO CB   1 1 
       20 41500 1 1  25 PRO CD   C  99.050  -81.057   -3.484 1.00 . A A . 105 PRO CD   1 1 
       20 41501 1 1  25 PRO CG   C  98.677  -82.189   -4.403 1.00 . A A . 105 PRO CG   1 1 
       20 41502 1 1  25 PRO HA   H  97.470  -79.508   -5.820 1.00 . A A . 105 PRO HA   1 1 
       20 41503 1 1  25 PRO HB2  H  97.365  -82.208   -6.090 1.00 . A A . 105 PRO HB2  1 1 
       20 41504 1 1  25 PRO HB3  H  98.848  -81.275   -6.326 1.00 . A A . 105 PRO HB3  1 1 
       20 41505 1 1  25 PRO HD2  H  98.912  -81.347   -2.454 1.00 . A A . 105 PRO HD2  1 1 
       20 41506 1 1  25 PRO HD3  H 100.070  -80.750   -3.660 1.00 . A A . 105 PRO HD3  1 1 
       20 41507 1 1  25 PRO HG2  H  97.949  -82.830   -3.931 1.00 . A A . 105 PRO HG2  1 1 
       20 41508 1 1  25 PRO HG3  H  99.556  -82.754   -4.676 1.00 . A A . 105 PRO HG3  1 1 
       20 41509 1 1  25 PRO N    N  98.108  -79.990   -3.861 1.00 . A A . 105 PRO N    1 1 
       20 41510 1 1  25 PRO O    O  95.500  -81.745   -4.704 1.00 . A A . 105 PRO O    1 1 
       20 41511 1 1  26 SER C    C  92.908  -78.468   -5.081 1.00 . A A . 106 SER C    1 1 
       20 41512 1 1  26 SER CA   C  93.670  -79.670   -4.533 1.00 . A A . 106 SER CA   1 1 
       20 41513 1 1  26 SER CB   C  93.398  -79.821   -3.035 1.00 . A A . 106 SER CB   1 1 
       20 41514 1 1  26 SER H    H  95.483  -78.636   -4.891 1.00 . A A . 106 SER H    1 1 
       20 41515 1 1  26 SER HA   H  93.332  -80.560   -5.043 1.00 . A A . 106 SER HA   1 1 
       20 41516 1 1  26 SER HB2  H  93.677  -78.910   -2.527 1.00 . A A . 106 SER HB2  1 1 
       20 41517 1 1  26 SER HB3  H  92.345  -80.011   -2.881 1.00 . A A . 106 SER HB3  1 1 
       20 41518 1 1  26 SER HG   H  94.412  -80.674   -1.593 1.00 . A A . 106 SER HG   1 1 
       20 41519 1 1  26 SER N    N  95.102  -79.531   -4.775 1.00 . A A . 106 SER N    1 1 
       20 41520 1 1  26 SER O    O  93.416  -77.347   -5.093 1.00 . A A . 106 SER O    1 1 
       20 41521 1 1  26 SER OG   O  94.141  -80.895   -2.487 1.00 . A A . 106 SER OG   1 1 
       20 41522 1 1  27 LYS C    C  89.374  -78.043   -6.046 1.00 . A A . 107 LYS C    1 1 
       20 41523 1 1  27 LYS CA   C  90.847  -77.650   -6.087 1.00 . A A . 107 LYS CA   1 1 
       20 41524 1 1  27 LYS CB   C  91.263  -77.339   -7.527 1.00 . A A . 107 LYS CB   1 1 
       20 41525 1 1  27 LYS CD   C  92.379  -75.650   -9.013 1.00 . A A . 107 LYS CD   1 1 
       20 41526 1 1  27 LYS CE   C  93.024  -76.575  -10.033 1.00 . A A . 107 LYS CE   1 1 
       20 41527 1 1  27 LYS CG   C  92.347  -76.281   -7.631 1.00 . A A . 107 LYS CG   1 1 
       20 41528 1 1  27 LYS H    H  91.333  -79.626   -5.502 1.00 . A A . 107 LYS H    1 1 
       20 41529 1 1  27 LYS HA   H  90.990  -76.768   -5.481 1.00 . A A . 107 LYS HA   1 1 
       20 41530 1 1  27 LYS HB2  H  91.628  -78.246   -7.987 1.00 . A A . 107 LYS HB2  1 1 
       20 41531 1 1  27 LYS HB3  H  90.397  -76.993   -8.072 1.00 . A A . 107 LYS HB3  1 1 
       20 41532 1 1  27 LYS HD2  H  91.367  -75.437   -9.326 1.00 . A A . 107 LYS HD2  1 1 
       20 41533 1 1  27 LYS HD3  H  92.944  -74.730   -8.966 1.00 . A A . 107 LYS HD3  1 1 
       20 41534 1 1  27 LYS HE2  H  94.095  -76.449   -9.989 1.00 . A A . 107 LYS HE2  1 1 
       20 41535 1 1  27 LYS HE3  H  92.772  -77.596   -9.785 1.00 . A A . 107 LYS HE3  1 1 
       20 41536 1 1  27 LYS HG2  H  92.156  -75.509   -6.900 1.00 . A A . 107 LYS HG2  1 1 
       20 41537 1 1  27 LYS HG3  H  93.306  -76.739   -7.432 1.00 . A A . 107 LYS HG3  1 1 
       20 41538 1 1  27 LYS HZ1  H  91.972  -75.427  -11.424 1.00 . A A . 107 LYS HZ1  1 1 
       20 41539 1 1  27 LYS HZ2  H  91.995  -77.081  -11.780 1.00 . A A . 107 LYS HZ2  1 1 
       20 41540 1 1  27 LYS HZ3  H  93.375  -76.138  -12.046 1.00 . A A . 107 LYS HZ3  1 1 
       20 41541 1 1  27 LYS N    N  91.683  -78.710   -5.537 1.00 . A A . 107 LYS N    1 1 
       20 41542 1 1  27 LYS NZ   N  92.559  -76.285  -11.418 1.00 . A A . 107 LYS NZ   1 1 
       20 41543 1 1  27 LYS O    O  89.022  -79.218   -5.936 1.00 . A A . 107 LYS O    1 1 
       20 41544 1 1  28 PRO C    C  86.537  -77.942   -7.380 1.00 . A A . 108 PRO C    1 1 
       20 41545 1 1  28 PRO CA   C  87.040  -77.254   -6.116 1.00 . A A . 108 PRO CA   1 1 
       20 41546 1 1  28 PRO CB   C  86.472  -75.836   -6.016 1.00 . A A . 108 PRO CB   1 1 
       20 41547 1 1  28 PRO CD   C  88.838  -75.613   -6.271 1.00 . A A . 108 PRO CD   1 1 
       20 41548 1 1  28 PRO CG   C  87.524  -74.964   -6.608 1.00 . A A . 108 PRO CG   1 1 
       20 41549 1 1  28 PRO HA   H  86.738  -77.827   -5.251 1.00 . A A . 108 PRO HA   1 1 
       20 41550 1 1  28 PRO HB2  H  85.548  -75.777   -6.573 1.00 . A A . 108 PRO HB2  1 1 
       20 41551 1 1  28 PRO HB3  H  86.290  -75.589   -4.981 1.00 . A A . 108 PRO HB3  1 1 
       20 41552 1 1  28 PRO HD2  H  89.549  -75.464   -7.070 1.00 . A A . 108 PRO HD2  1 1 
       20 41553 1 1  28 PRO HD3  H  89.225  -75.224   -5.341 1.00 . A A . 108 PRO HD3  1 1 
       20 41554 1 1  28 PRO HG2  H  87.397  -74.908   -7.677 1.00 . A A . 108 PRO HG2  1 1 
       20 41555 1 1  28 PRO HG3  H  87.471  -73.978   -6.170 1.00 . A A . 108 PRO HG3  1 1 
       20 41556 1 1  28 PRO N    N  88.490  -77.038   -6.137 1.00 . A A . 108 PRO N    1 1 
       20 41557 1 1  28 PRO O    O  86.685  -77.420   -8.485 1.00 . A A . 108 PRO O    1 1 
       20 41558 1 1  29 LYS C    C  83.988  -79.448   -8.664 1.00 . A A . 109 LYS C    1 1 
       20 41559 1 1  29 LYS CA   C  85.414  -79.878   -8.338 1.00 . A A . 109 LYS CA   1 1 
       20 41560 1 1  29 LYS CB   C  85.448  -81.376   -8.030 1.00 . A A . 109 LYS CB   1 1 
       20 41561 1 1  29 LYS CD   C  87.044  -82.304   -9.733 1.00 . A A . 109 LYS CD   1 1 
       20 41562 1 1  29 LYS CE   C  87.834  -83.362   -8.980 1.00 . A A . 109 LYS CE   1 1 
       20 41563 1 1  29 LYS CG   C  85.601  -82.248   -9.264 1.00 . A A . 109 LYS CG   1 1 
       20 41564 1 1  29 LYS H    H  85.853  -79.483   -6.305 1.00 . A A . 109 LYS H    1 1 
       20 41565 1 1  29 LYS HA   H  86.041  -79.680   -9.194 1.00 . A A . 109 LYS HA   1 1 
       20 41566 1 1  29 LYS HB2  H  86.279  -81.576   -7.369 1.00 . A A . 109 LYS HB2  1 1 
       20 41567 1 1  29 LYS HB3  H  84.529  -81.650   -7.532 1.00 . A A . 109 LYS HB3  1 1 
       20 41568 1 1  29 LYS HD2  H  87.063  -82.539  -10.787 1.00 . A A . 109 LYS HD2  1 1 
       20 41569 1 1  29 LYS HD3  H  87.505  -81.339   -9.570 1.00 . A A . 109 LYS HD3  1 1 
       20 41570 1 1  29 LYS HE2  H  87.175  -84.181   -8.738 1.00 . A A . 109 LYS HE2  1 1 
       20 41571 1 1  29 LYS HE3  H  88.633  -83.718   -9.616 1.00 . A A . 109 LYS HE3  1 1 
       20 41572 1 1  29 LYS HG2  H  85.270  -83.249   -9.030 1.00 . A A . 109 LYS HG2  1 1 
       20 41573 1 1  29 LYS HG3  H  84.989  -81.841  -10.058 1.00 . A A . 109 LYS HG3  1 1 
       20 41574 1 1  29 LYS HZ1  H  88.342  -81.788   -7.704 1.00 . A A . 109 LYS HZ1  1 1 
       20 41575 1 1  29 LYS HZ2  H  89.426  -83.085   -7.655 1.00 . A A . 109 LYS HZ2  1 1 
       20 41576 1 1  29 LYS HZ3  H  87.919  -83.214   -6.898 1.00 . A A . 109 LYS HZ3  1 1 
       20 41577 1 1  29 LYS N    N  85.941  -79.118   -7.211 1.00 . A A . 109 LYS N    1 1 
       20 41578 1 1  29 LYS NZ   N  88.421  -82.824   -7.721 1.00 . A A . 109 LYS NZ   1 1 
       20 41579 1 1  29 LYS O    O  83.038  -79.841   -7.985 1.00 . A A . 109 LYS O    1 1 
       20 41580 1 1  30 THR C    C  82.388  -78.194  -11.643 1.00 . A A . 110 THR C    1 1 
       20 41581 1 1  30 THR CA   C  82.531  -78.157  -10.125 1.00 . A A . 110 THR CA   1 1 
       20 41582 1 1  30 THR CB   C  82.279  -76.718   -9.633 1.00 . A A . 110 THR CB   1 1 
       20 41583 1 1  30 THR CG2  C  80.848  -76.292   -9.919 1.00 . A A . 110 THR CG2  1 1 
       20 41584 1 1  30 THR H    H  84.637  -78.360  -10.211 1.00 . A A . 110 THR H    1 1 
       20 41585 1 1  30 THR HA   H  81.783  -78.801   -9.687 1.00 . A A . 110 THR HA   1 1 
       20 41586 1 1  30 THR HB   H  82.950  -76.052  -10.157 1.00 . A A . 110 THR HB   1 1 
       20 41587 1 1  30 THR HG1  H  82.190  -77.411   -7.788 1.00 . A A . 110 THR HG1  1 1 
       20 41588 1 1  30 THR HG21 H  80.194  -76.689   -9.157 1.00 . A A . 110 THR HG21 1 1 
       20 41589 1 1  30 THR HG22 H  80.545  -76.669  -10.885 1.00 . A A . 110 THR HG22 1 1 
       20 41590 1 1  30 THR HG23 H  80.788  -75.213   -9.918 1.00 . A A . 110 THR HG23 1 1 
       20 41591 1 1  30 THR N    N  83.842  -78.638   -9.709 1.00 . A A . 110 THR N    1 1 
       20 41592 1 1  30 THR O    O  83.110  -77.504  -12.360 1.00 . A A . 110 THR O    1 1 
       20 41593 1 1  30 THR OG1  O  82.537  -76.630   -8.227 1.00 . A A . 110 THR OG1  1 1 
       20 41594 1 1  31 ASN C    C  79.746  -78.871  -13.891 1.00 . A A . 111 ASN C    1 1 
       20 41595 1 1  31 ASN CA   C  81.213  -79.131  -13.557 1.00 . A A . 111 ASN CA   1 1 
       20 41596 1 1  31 ASN CB   C  81.619  -80.523  -14.042 1.00 . A A . 111 ASN CB   1 1 
       20 41597 1 1  31 ASN CG   C  81.236  -81.612  -13.058 1.00 . A A . 111 ASN CG   1 1 
       20 41598 1 1  31 ASN H    H  80.906  -79.528  -11.501 1.00 . A A . 111 ASN H    1 1 
       20 41599 1 1  31 ASN HA   H  81.820  -78.393  -14.061 1.00 . A A . 111 ASN HA   1 1 
       20 41600 1 1  31 ASN HB2  H  81.131  -80.727  -14.983 1.00 . A A . 111 ASN HB2  1 1 
       20 41601 1 1  31 ASN HB3  H  82.689  -80.551  -14.182 1.00 . A A . 111 ASN HB3  1 1 
       20 41602 1 1  31 ASN HD21 H  83.145  -82.128  -12.847 1.00 . A A . 111 ASN HD21 1 1 
       20 41603 1 1  31 ASN HD22 H  82.012  -83.046  -11.920 1.00 . A A . 111 ASN HD22 1 1 
       20 41604 1 1  31 ASN N    N  81.451  -79.003  -12.124 1.00 . A A . 111 ASN N    1 1 
       20 41605 1 1  31 ASN ND2  N  82.231  -82.334  -12.558 1.00 . A A . 111 ASN ND2  1 1 
       20 41606 1 1  31 ASN O    O  79.001  -79.796  -14.215 1.00 . A A . 111 ASN O    1 1 
       20 41607 1 1  31 ASN OD1  O  80.059  -81.801  -12.752 1.00 . A A . 111 ASN OD1  1 1 
       20 41608 1 1  32 MET C    C  77.719  -77.194  -15.608 1.00 . A A . 112 MET C    1 1 
       20 41609 1 1  32 MET CA   C  77.964  -77.229  -14.103 1.00 . A A . 112 MET CA   1 1 
       20 41610 1 1  32 MET CB   C  77.648  -75.862  -13.492 1.00 . A A . 112 MET CB   1 1 
       20 41611 1 1  32 MET CE   C  75.686  -75.226  -10.654 1.00 . A A . 112 MET CE   1 1 
       20 41612 1 1  32 MET CG   C  78.036  -75.748  -12.026 1.00 . A A . 112 MET CG   1 1 
       20 41613 1 1  32 MET H    H  79.981  -76.916  -13.544 1.00 . A A . 112 MET H    1 1 
       20 41614 1 1  32 MET HA   H  77.314  -77.969  -13.662 1.00 . A A . 112 MET HA   1 1 
       20 41615 1 1  32 MET HB2  H  78.179  -75.103  -14.044 1.00 . A A . 112 MET HB2  1 1 
       20 41616 1 1  32 MET HB3  H  76.586  -75.680  -13.575 1.00 . A A . 112 MET HB3  1 1 
       20 41617 1 1  32 MET HE1  H  75.676  -76.235  -11.036 1.00 . A A . 112 MET HE1  1 1 
       20 41618 1 1  32 MET HE2  H  75.652  -75.249   -9.574 1.00 . A A . 112 MET HE2  1 1 
       20 41619 1 1  32 MET HE3  H  74.826  -74.690  -11.030 1.00 . A A . 112 MET HE3  1 1 
       20 41620 1 1  32 MET HG2  H  77.792  -76.675  -11.529 1.00 . A A . 112 MET HG2  1 1 
       20 41621 1 1  32 MET HG3  H  79.101  -75.577  -11.964 1.00 . A A . 112 MET HG3  1 1 
       20 41622 1 1  32 MET N    N  79.340  -77.609  -13.809 1.00 . A A . 112 MET N    1 1 
       20 41623 1 1  32 MET O    O  78.136  -76.260  -16.294 1.00 . A A . 112 MET O    1 1 
       20 41624 1 1  32 MET SD   S  77.184  -74.400  -11.185 1.00 . A A . 112 MET SD   1 1 
       20 41625 1 1  33 LYS C    C  75.285  -78.698  -17.767 1.00 . A A . 113 LYS C    1 1 
       20 41626 1 1  33 LYS CA   C  76.742  -78.305  -17.541 1.00 . A A . 113 LYS CA   1 1 
       20 41627 1 1  33 LYS CB   C  77.665  -79.321  -18.217 1.00 . A A . 113 LYS CB   1 1 
       20 41628 1 1  33 LYS CD   C  80.021  -80.184  -18.346 1.00 . A A . 113 LYS CD   1 1 
       20 41629 1 1  33 LYS CE   C  79.978  -80.631  -19.798 1.00 . A A . 113 LYS CE   1 1 
       20 41630 1 1  33 LYS CG   C  79.138  -78.969  -18.110 1.00 . A A . 113 LYS CG   1 1 
       20 41631 1 1  33 LYS H    H  76.737  -78.933  -15.520 1.00 . A A . 113 LYS H    1 1 
       20 41632 1 1  33 LYS HA   H  76.912  -77.332  -17.976 1.00 . A A . 113 LYS HA   1 1 
       20 41633 1 1  33 LYS HB2  H  77.513  -80.287  -17.761 1.00 . A A . 113 LYS HB2  1 1 
       20 41634 1 1  33 LYS HB3  H  77.406  -79.382  -19.265 1.00 . A A . 113 LYS HB3  1 1 
       20 41635 1 1  33 LYS HD2  H  81.039  -79.935  -18.087 1.00 . A A . 113 LYS HD2  1 1 
       20 41636 1 1  33 LYS HD3  H  79.675  -80.995  -17.719 1.00 . A A . 113 LYS HD3  1 1 
       20 41637 1 1  33 LYS HE2  H  79.011  -81.064  -20.001 1.00 . A A . 113 LYS HE2  1 1 
       20 41638 1 1  33 LYS HE3  H  80.124  -79.767  -20.431 1.00 . A A . 113 LYS HE3  1 1 
       20 41639 1 1  33 LYS HG2  H  79.375  -78.218  -18.848 1.00 . A A . 113 LYS HG2  1 1 
       20 41640 1 1  33 LYS HG3  H  79.335  -78.579  -17.122 1.00 . A A . 113 LYS HG3  1 1 
       20 41641 1 1  33 LYS HZ1  H  81.295  -81.588  -21.107 1.00 . A A . 113 LYS HZ1  1 1 
       20 41642 1 1  33 LYS HZ2  H  80.684  -82.594  -19.892 1.00 . A A . 113 LYS HZ2  1 1 
       20 41643 1 1  33 LYS HZ3  H  81.878  -81.453  -19.524 1.00 . A A . 113 LYS HZ3  1 1 
       20 41644 1 1  33 LYS N    N  77.042  -78.218  -16.117 1.00 . A A . 113 LYS N    1 1 
       20 41645 1 1  33 LYS NZ   N  81.033  -81.637  -20.101 1.00 . A A . 113 LYS NZ   1 1 
       20 41646 1 1  33 LYS O    O  74.870  -79.806  -17.427 1.00 . A A . 113 LYS O    1 1 
       20 41647 1 1  34 HIS C    C  72.650  -77.291  -19.868 1.00 . A A . 114 HIS C    1 1 
       20 41648 1 1  34 HIS CA   C  73.101  -78.033  -18.614 1.00 . A A . 114 HIS CA   1 1 
       20 41649 1 1  34 HIS CB   C  72.246  -77.608  -17.420 1.00 . A A . 114 HIS CB   1 1 
       20 41650 1 1  34 HIS CD2  C  72.001  -75.039  -17.163 1.00 . A A . 114 HIS CD2  1 1 
       20 41651 1 1  34 HIS CE1  C  73.643  -74.701  -15.749 1.00 . A A . 114 HIS CE1  1 1 
       20 41652 1 1  34 HIS CG   C  72.572  -76.240  -16.907 1.00 . A A . 114 HIS CG   1 1 
       20 41653 1 1  34 HIS H    H  74.901  -76.916  -18.590 1.00 . A A . 114 HIS H    1 1 
       20 41654 1 1  34 HIS HA   H  72.979  -79.093  -18.775 1.00 . A A . 114 HIS HA   1 1 
       20 41655 1 1  34 HIS HB2  H  71.206  -77.614  -17.712 1.00 . A A . 114 HIS HB2  1 1 
       20 41656 1 1  34 HIS HB3  H  72.393  -78.311  -16.613 1.00 . A A . 114 HIS HB3  1 1 
       20 41657 1 1  34 HIS HD1  H  74.200  -76.666  -15.641 1.00 . A A . 114 HIS HD1  1 1 
       20 41658 1 1  34 HIS HD2  H  71.163  -74.854  -17.820 1.00 . A A . 114 HIS HD2  1 1 
       20 41659 1 1  34 HIS HE1  H  74.343  -74.217  -15.085 1.00 . A A . 114 HIS HE1  1 1 
       20 41660 1 1  34 HIS N    N  74.512  -77.781  -18.342 1.00 . A A . 114 HIS N    1 1 
       20 41661 1 1  34 HIS ND1  N  73.597  -75.993  -16.018 1.00 . A A . 114 HIS ND1  1 1 
       20 41662 1 1  34 HIS NE2  N  72.685  -74.099  -16.431 1.00 . A A . 114 HIS NE2  1 1 
       20 41663 1 1  34 HIS O    O  72.698  -76.062  -19.926 1.00 . A A . 114 HIS O    1 1 
       20 41664 1 1  35 VAL C    C  70.272  -77.747  -22.356 1.00 . A A . 115 VAL C    1 1 
       20 41665 1 1  35 VAL CA   C  71.751  -77.458  -22.125 1.00 . A A . 115 VAL CA   1 1 
       20 41666 1 1  35 VAL CB   C  72.559  -77.989  -23.323 1.00 . A A . 115 VAL CB   1 1 
       20 41667 1 1  35 VAL CG1  C  73.950  -77.373  -23.345 1.00 . A A . 115 VAL CG1  1 1 
       20 41668 1 1  35 VAL CG2  C  72.641  -79.507  -23.279 1.00 . A A . 115 VAL CG2  1 1 
       20 41669 1 1  35 VAL H    H  72.197  -79.018  -20.766 1.00 . A A . 115 VAL H    1 1 
       20 41670 1 1  35 VAL HA   H  71.895  -76.389  -22.066 1.00 . A A . 115 VAL HA   1 1 
       20 41671 1 1  35 VAL HB   H  72.049  -77.703  -24.232 1.00 . A A . 115 VAL HB   1 1 
       20 41672 1 1  35 VAL HG11 H  74.661  -78.075  -22.935 1.00 . A A . 115 VAL HG11 1 1 
       20 41673 1 1  35 VAL HG12 H  74.222  -77.134  -24.363 1.00 . A A . 115 VAL HG12 1 1 
       20 41674 1 1  35 VAL HG13 H  73.953  -76.471  -22.751 1.00 . A A . 115 VAL HG13 1 1 
       20 41675 1 1  35 VAL HG21 H  71.652  -79.917  -23.140 1.00 . A A . 115 VAL HG21 1 1 
       20 41676 1 1  35 VAL HG22 H  73.054  -79.874  -24.209 1.00 . A A . 115 VAL HG22 1 1 
       20 41677 1 1  35 VAL HG23 H  73.276  -79.811  -22.460 1.00 . A A . 115 VAL HG23 1 1 
       20 41678 1 1  35 VAL N    N  72.212  -78.044  -20.872 1.00 . A A . 115 VAL N    1 1 
       20 41679 1 1  35 VAL O    O  69.821  -78.882  -22.210 1.00 . A A . 115 VAL O    1 1 
       20 41680 1 1  36 ALA C    C  67.629  -75.881  -24.049 1.00 . A A . 116 ALA C    1 1 
       20 41681 1 1  36 ALA CA   C  68.094  -76.853  -22.970 1.00 . A A . 116 ALA CA   1 1 
       20 41682 1 1  36 ALA CB   C  67.306  -76.636  -21.687 1.00 . A A . 116 ALA CB   1 1 
       20 41683 1 1  36 ALA H    H  69.940  -75.830  -22.816 1.00 . A A . 116 ALA H    1 1 
       20 41684 1 1  36 ALA HA   H  67.914  -77.864  -23.308 1.00 . A A . 116 ALA HA   1 1 
       20 41685 1 1  36 ALA HB1  H  67.248  -77.567  -21.140 1.00 . A A . 116 ALA HB1  1 1 
       20 41686 1 1  36 ALA HB2  H  67.802  -75.892  -21.081 1.00 . A A . 116 ALA HB2  1 1 
       20 41687 1 1  36 ALA HB3  H  66.309  -76.298  -21.929 1.00 . A A . 116 ALA HB3  1 1 
       20 41688 1 1  36 ALA N    N  69.522  -76.711  -22.717 1.00 . A A . 116 ALA N    1 1 
       20 41689 1 1  36 ALA O    O  68.027  -74.717  -24.064 1.00 . A A . 116 ALA O    1 1 
       20 41690 1 1  37 GLY C    C  65.625  -76.332  -27.130 1.00 . A A . 117 GLY C    1 1 
       20 41691 1 1  37 GLY CA   C  66.278  -75.529  -26.023 1.00 . A A . 117 GLY CA   1 1 
       20 41692 1 1  37 GLY H    H  66.499  -77.304  -24.891 1.00 . A A . 117 GLY H    1 1 
       20 41693 1 1  37 GLY HA2  H  65.552  -74.841  -25.616 1.00 . A A . 117 GLY HA2  1 1 
       20 41694 1 1  37 GLY HA3  H  67.099  -74.963  -26.441 1.00 . A A . 117 GLY HA3  1 1 
       20 41695 1 1  37 GLY N    N  66.782  -76.368  -24.952 1.00 . A A . 117 GLY N    1 1 
       20 41696 1 1  37 GLY O    O  65.856  -77.534  -27.254 1.00 . A A . 117 GLY O    1 1 
       20 41697 1 1  38 ALA C    C  63.388  -75.314  -29.918 1.00 . A A . 118 ALA C    1 1 
       20 41698 1 1  38 ALA CA   C  64.117  -76.326  -29.041 1.00 . A A . 118 ALA CA   1 1 
       20 41699 1 1  38 ALA CB   C  63.142  -77.365  -28.508 1.00 . A A . 118 ALA CB   1 1 
       20 41700 1 1  38 ALA H    H  64.661  -74.709  -27.790 1.00 . A A . 118 ALA H    1 1 
       20 41701 1 1  38 ALA HA   H  64.858  -76.838  -29.638 1.00 . A A . 118 ALA HA   1 1 
       20 41702 1 1  38 ALA HB1  H  62.705  -77.007  -27.586 1.00 . A A . 118 ALA HB1  1 1 
       20 41703 1 1  38 ALA HB2  H  62.361  -77.533  -29.236 1.00 . A A . 118 ALA HB2  1 1 
       20 41704 1 1  38 ALA HB3  H  63.666  -78.290  -28.323 1.00 . A A . 118 ALA HB3  1 1 
       20 41705 1 1  38 ALA N    N  64.806  -75.666  -27.938 1.00 . A A . 118 ALA N    1 1 
       20 41706 1 1  38 ALA O    O  63.101  -74.198  -29.485 1.00 . A A . 118 ALA O    1 1 
       20 41707 1 1  39 ALA C    C  61.857  -75.627  -33.276 1.00 . A A . 119 ALA C    1 1 
       20 41708 1 1  39 ALA CA   C  62.397  -74.837  -32.088 1.00 . A A . 119 ALA CA   1 1 
       20 41709 1 1  39 ALA CB   C  63.323  -73.728  -32.565 1.00 . A A . 119 ALA CB   1 1 
       20 41710 1 1  39 ALA H    H  63.349  -76.612  -31.438 1.00 . A A . 119 ALA H    1 1 
       20 41711 1 1  39 ALA HA   H  61.568  -74.381  -31.566 1.00 . A A . 119 ALA HA   1 1 
       20 41712 1 1  39 ALA HB1  H  62.752  -72.996  -33.115 1.00 . A A . 119 ALA HB1  1 1 
       20 41713 1 1  39 ALA HB2  H  63.789  -73.257  -31.712 1.00 . A A . 119 ALA HB2  1 1 
       20 41714 1 1  39 ALA HB3  H  64.084  -74.147  -33.206 1.00 . A A . 119 ALA HB3  1 1 
       20 41715 1 1  39 ALA N    N  63.093  -75.710  -31.152 1.00 . A A . 119 ALA N    1 1 
       20 41716 1 1  39 ALA O    O  62.294  -76.746  -33.539 1.00 . A A . 119 ALA O    1 1 
       20 41717 1 1  40 ALA C    C  59.539  -74.679  -36.005 1.00 . A A . 120 ALA C    1 1 
       20 41718 1 1  40 ALA CA   C  60.306  -75.682  -35.150 1.00 . A A . 120 ALA CA   1 1 
       20 41719 1 1  40 ALA CB   C  59.388  -76.813  -34.709 1.00 . A A . 120 ALA CB   1 1 
       20 41720 1 1  40 ALA H    H  60.598  -74.141  -33.730 1.00 . A A . 120 ALA H    1 1 
       20 41721 1 1  40 ALA HA   H  61.103  -76.109  -35.743 1.00 . A A . 120 ALA HA   1 1 
       20 41722 1 1  40 ALA HB1  H  58.711  -77.061  -35.515 1.00 . A A . 120 ALA HB1  1 1 
       20 41723 1 1  40 ALA HB2  H  59.980  -77.679  -34.456 1.00 . A A . 120 ALA HB2  1 1 
       20 41724 1 1  40 ALA HB3  H  58.821  -76.499  -33.846 1.00 . A A . 120 ALA HB3  1 1 
       20 41725 1 1  40 ALA N    N  60.905  -75.034  -33.990 1.00 . A A . 120 ALA N    1 1 
       20 41726 1 1  40 ALA O    O  58.607  -74.030  -35.531 1.00 . A A . 120 ALA O    1 1 
       20 41727 1 1  41 ALA C    C  59.294  -74.178  -39.609 1.00 . A A . 121 ALA C    1 1 
       20 41728 1 1  41 ALA CA   C  59.290  -73.630  -38.186 1.00 . A A . 121 ALA CA   1 1 
       20 41729 1 1  41 ALA CB   C  59.972  -72.271  -38.140 1.00 . A A . 121 ALA CB   1 1 
       20 41730 1 1  41 ALA H    H  60.689  -75.098  -37.585 1.00 . A A . 121 ALA H    1 1 
       20 41731 1 1  41 ALA HA   H  58.266  -73.502  -37.864 1.00 . A A . 121 ALA HA   1 1 
       20 41732 1 1  41 ALA HB1  H  60.516  -72.111  -39.060 1.00 . A A . 121 ALA HB1  1 1 
       20 41733 1 1  41 ALA HB2  H  59.228  -71.498  -38.023 1.00 . A A . 121 ALA HB2  1 1 
       20 41734 1 1  41 ALA HB3  H  60.658  -72.241  -37.306 1.00 . A A . 121 ALA HB3  1 1 
       20 41735 1 1  41 ALA N    N  59.940  -74.554  -37.266 1.00 . A A . 121 ALA N    1 1 
       20 41736 1 1  41 ALA O    O  60.336  -74.234  -40.261 1.00 . A A . 121 ALA O    1 1 
       20 41737 1 1  42 GLY C    C  57.216  -74.222  -42.354 1.00 . A A . 122 GLY C    1 1 
       20 41738 1 1  42 GLY CA   C  58.012  -75.123  -41.429 1.00 . A A . 122 GLY CA   1 1 
       20 41739 1 1  42 GLY H    H  57.322  -74.515  -39.522 1.00 . A A . 122 GLY H    1 1 
       20 41740 1 1  42 GLY HA2  H  59.003  -75.252  -41.835 1.00 . A A . 122 GLY HA2  1 1 
       20 41741 1 1  42 GLY HA3  H  57.526  -76.087  -41.379 1.00 . A A . 122 GLY HA3  1 1 
       20 41742 1 1  42 GLY N    N  58.120  -74.583  -40.087 1.00 . A A . 122 GLY N    1 1 
       20 41743 1 1  42 GLY O    O  56.087  -73.845  -42.043 1.00 . A A . 122 GLY O    1 1 
       20 41744 1 1  43 ALA C    C  57.978  -72.884  -45.736 1.00 . A A . 123 ALA C    1 1 
       20 41745 1 1  43 ALA CA   C  57.148  -73.013  -44.464 1.00 . A A . 123 ALA CA   1 1 
       20 41746 1 1  43 ALA CB   C  56.887  -71.641  -43.861 1.00 . A A . 123 ALA CB   1 1 
       20 41747 1 1  43 ALA H    H  58.709  -74.208  -43.683 1.00 . A A . 123 ALA H    1 1 
       20 41748 1 1  43 ALA HA   H  56.195  -73.458  -44.712 1.00 . A A . 123 ALA HA   1 1 
       20 41749 1 1  43 ALA HB1  H  55.849  -71.378  -44.005 1.00 . A A . 123 ALA HB1  1 1 
       20 41750 1 1  43 ALA HB2  H  57.110  -71.663  -42.805 1.00 . A A . 123 ALA HB2  1 1 
       20 41751 1 1  43 ALA HB3  H  57.514  -70.908  -44.347 1.00 . A A . 123 ALA HB3  1 1 
       20 41752 1 1  43 ALA N    N  57.809  -73.876  -43.492 1.00 . A A . 123 ALA N    1 1 
       20 41753 1 1  43 ALA O    O  59.208  -72.856  -45.688 1.00 . A A . 123 ALA O    1 1 
       20 41754 1 1  44 VAL C    C  57.416  -71.509  -48.963 1.00 . A A . 124 VAL C    1 1 
       20 41755 1 1  44 VAL CA   C  57.973  -72.681  -48.162 1.00 . A A . 124 VAL CA   1 1 
       20 41756 1 1  44 VAL CB   C  57.836  -73.969  -48.997 1.00 . A A . 124 VAL CB   1 1 
       20 41757 1 1  44 VAL CG1  C  58.550  -73.819  -50.332 1.00 . A A . 124 VAL CG1  1 1 
       20 41758 1 1  44 VAL CG2  C  58.376  -75.163  -48.226 1.00 . A A . 124 VAL CG2  1 1 
       20 41759 1 1  44 VAL H    H  56.318  -72.835  -46.851 1.00 . A A . 124 VAL H    1 1 
       20 41760 1 1  44 VAL HA   H  59.022  -72.510  -47.973 1.00 . A A . 124 VAL HA   1 1 
       20 41761 1 1  44 VAL HB   H  56.787  -74.137  -49.192 1.00 . A A . 124 VAL HB   1 1 
       20 41762 1 1  44 VAL HG11 H  59.112  -72.897  -50.337 1.00 . A A . 124 VAL HG11 1 1 
       20 41763 1 1  44 VAL HG12 H  59.221  -74.652  -50.477 1.00 . A A . 124 VAL HG12 1 1 
       20 41764 1 1  44 VAL HG13 H  57.822  -73.800  -51.129 1.00 . A A . 124 VAL HG13 1 1 
       20 41765 1 1  44 VAL HG21 H  58.506  -75.997  -48.899 1.00 . A A . 124 VAL HG21 1 1 
       20 41766 1 1  44 VAL HG22 H  59.328  -74.907  -47.783 1.00 . A A . 124 VAL HG22 1 1 
       20 41767 1 1  44 VAL HG23 H  57.679  -75.433  -47.446 1.00 . A A . 124 VAL HG23 1 1 
       20 41768 1 1  44 VAL N    N  57.298  -72.807  -46.876 1.00 . A A . 124 VAL N    1 1 
       20 41769 1 1  44 VAL O    O  56.363  -71.615  -49.590 1.00 . A A . 124 VAL O    1 1 
       20 41770 1 1  45 VAL C    C  58.828  -68.674  -50.558 1.00 . A A . 125 VAL C    1 1 
       20 41771 1 1  45 VAL CA   C  57.711  -69.195  -49.661 1.00 . A A . 125 VAL CA   1 1 
       20 41772 1 1  45 VAL CB   C  57.279  -68.076  -48.695 1.00 . A A . 125 VAL CB   1 1 
       20 41773 1 1  45 VAL CG1  C  56.734  -66.885  -49.467 1.00 . A A . 125 VAL CG1  1 1 
       20 41774 1 1  45 VAL CG2  C  56.249  -68.596  -47.703 1.00 . A A . 125 VAL CG2  1 1 
       20 41775 1 1  45 VAL H    H  58.963  -70.365  -48.418 1.00 . A A . 125 VAL H    1 1 
       20 41776 1 1  45 VAL HA   H  56.862  -69.459  -50.274 1.00 . A A . 125 VAL HA   1 1 
       20 41777 1 1  45 VAL HB   H  58.148  -67.750  -48.142 1.00 . A A . 125 VAL HB   1 1 
       20 41778 1 1  45 VAL HG11 H  55.961  -66.402  -48.887 1.00 . A A . 125 VAL HG11 1 1 
       20 41779 1 1  45 VAL HG12 H  57.533  -66.184  -49.660 1.00 . A A . 125 VAL HG12 1 1 
       20 41780 1 1  45 VAL HG13 H  56.318  -67.224  -50.405 1.00 . A A . 125 VAL HG13 1 1 
       20 41781 1 1  45 VAL HG21 H  55.803  -69.500  -48.091 1.00 . A A . 125 VAL HG21 1 1 
       20 41782 1 1  45 VAL HG22 H  56.731  -68.809  -46.760 1.00 . A A . 125 VAL HG22 1 1 
       20 41783 1 1  45 VAL HG23 H  55.483  -67.850  -47.555 1.00 . A A . 125 VAL HG23 1 1 
       20 41784 1 1  45 VAL N    N  58.132  -70.389  -48.936 1.00 . A A . 125 VAL N    1 1 
       20 41785 1 1  45 VAL O    O  60.009  -68.803  -50.236 1.00 . A A . 125 VAL O    1 1 
       20 41786 1 1  46 GLY C    C  60.047  -66.258  -52.123 1.00 . A A . 126 GLY C    1 1 
       20 41787 1 1  46 GLY CA   C  59.428  -67.553  -52.614 1.00 . A A . 126 GLY CA   1 1 
       20 41788 1 1  46 GLY H    H  57.491  -68.011  -51.892 1.00 . A A . 126 GLY H    1 1 
       20 41789 1 1  46 GLY HA2  H  60.210  -68.284  -52.753 1.00 . A A . 126 GLY HA2  1 1 
       20 41790 1 1  46 GLY HA3  H  58.947  -67.370  -53.564 1.00 . A A . 126 GLY HA3  1 1 
       20 41791 1 1  46 GLY N    N  58.447  -68.085  -51.687 1.00 . A A . 126 GLY N    1 1 
       20 41792 1 1  46 GLY O    O  61.132  -66.263  -51.543 1.00 . A A . 126 GLY O    1 1 
       20 41793 1 1  47 GLY C    C  61.043  -63.392  -52.759 1.00 . A A . 127 GLY C    1 1 
       20 41794 1 1  47 GLY CA   C  59.861  -63.856  -51.932 1.00 . A A . 127 GLY CA   1 1 
       20 41795 1 1  47 GLY H    H  58.497  -65.205  -52.826 1.00 . A A . 127 GLY H    1 1 
       20 41796 1 1  47 GLY HA2  H  59.069  -63.127  -52.014 1.00 . A A . 127 GLY HA2  1 1 
       20 41797 1 1  47 GLY HA3  H  60.167  -63.925  -50.897 1.00 . A A . 127 GLY HA3  1 1 
       20 41798 1 1  47 GLY N    N  59.357  -65.148  -52.358 1.00 . A A . 127 GLY N    1 1 
       20 41799 1 1  47 GLY O    O  60.942  -63.265  -53.981 1.00 . A A . 127 GLY O    1 1 
       20 41800 1 1  48 LEU C    C  63.751  -63.639  -53.908 1.00 . A A . 128 LEU C    1 1 
       20 41801 1 1  48 LEU CA   C  63.373  -62.685  -52.779 1.00 . A A . 128 LEU CA   1 1 
       20 41802 1 1  48 LEU CB   C  64.530  -62.566  -51.787 1.00 . A A . 128 LEU CB   1 1 
       20 41803 1 1  48 LEU CD1  C  64.980  -62.359  -49.329 1.00 . A A . 128 LEU CD1  1 1 
       20 41804 1 1  48 LEU CD2  C  64.644  -60.303  -50.714 1.00 . A A . 128 LEU CD2  1 1 
       20 41805 1 1  48 LEU CG   C  64.246  -61.758  -50.519 1.00 . A A . 128 LEU CG   1 1 
       20 41806 1 1  48 LEU H    H  62.185  -63.259  -51.124 1.00 . A A . 128 LEU H    1 1 
       20 41807 1 1  48 LEU HA   H  63.168  -61.712  -53.200 1.00 . A A . 128 LEU HA   1 1 
       20 41808 1 1  48 LEU HB2  H  64.812  -63.563  -51.487 1.00 . A A . 128 LEU HB2  1 1 
       20 41809 1 1  48 LEU HB3  H  65.358  -62.098  -52.300 1.00 . A A . 128 LEU HB3  1 1 
       20 41810 1 1  48 LEU HD11 H  64.261  -62.728  -48.613 1.00 . A A . 128 LEU HD11 1 1 
       20 41811 1 1  48 LEU HD12 H  65.593  -61.600  -48.865 1.00 . A A . 128 LEU HD12 1 1 
       20 41812 1 1  48 LEU HD13 H  65.606  -63.172  -49.666 1.00 . A A . 128 LEU HD13 1 1 
       20 41813 1 1  48 LEU HD21 H  63.904  -59.664  -50.257 1.00 . A A . 128 LEU HD21 1 1 
       20 41814 1 1  48 LEU HD22 H  64.705  -60.085  -51.771 1.00 . A A . 128 LEU HD22 1 1 
       20 41815 1 1  48 LEU HD23 H  65.605  -60.127  -50.254 1.00 . A A . 128 LEU HD23 1 1 
       20 41816 1 1  48 LEU HG   H  63.187  -61.791  -50.308 1.00 . A A . 128 LEU HG   1 1 
       20 41817 1 1  48 LEU N    N  62.166  -63.139  -52.096 1.00 . A A . 128 LEU N    1 1 
       20 41818 1 1  48 LEU O    O  63.717  -63.274  -55.081 1.00 . A A . 128 LEU O    1 1 
       20 41819 1 1  49 GLY C    C  65.551  -65.344  -55.486 1.00 . A A . 129 GLY C    1 1 
       20 41820 1 1  49 GLY CA   C  64.488  -65.855  -54.535 1.00 . A A . 129 GLY CA   1 1 
       20 41821 1 1  49 GLY H    H  64.120  -65.102  -52.590 1.00 . A A . 129 GLY H    1 1 
       20 41822 1 1  49 GLY HA2  H  64.864  -66.732  -54.028 1.00 . A A . 129 GLY HA2  1 1 
       20 41823 1 1  49 GLY HA3  H  63.613  -66.129  -55.105 1.00 . A A . 129 GLY HA3  1 1 
       20 41824 1 1  49 GLY N    N  64.110  -64.867  -53.542 1.00 . A A . 129 GLY N    1 1 
       20 41825 1 1  49 GLY O    O  65.250  -64.961  -56.617 1.00 . A A . 129 GLY O    1 1 
       20 41826 1 1  50 GLY C    C  69.209  -64.813  -55.111 1.00 . A A . 130 GLY C    1 1 
       20 41827 1 1  50 GLY CA   C  67.892  -64.866  -55.860 1.00 . A A . 130 GLY CA   1 1 
       20 41828 1 1  50 GLY H    H  66.980  -65.655  -54.120 1.00 . A A . 130 GLY H    1 1 
       20 41829 1 1  50 GLY HA2  H  67.998  -65.527  -56.707 1.00 . A A . 130 GLY HA2  1 1 
       20 41830 1 1  50 GLY HA3  H  67.654  -63.874  -56.218 1.00 . A A . 130 GLY HA3  1 1 
       20 41831 1 1  50 GLY N    N  66.800  -65.337  -55.028 1.00 . A A . 130 GLY N    1 1 
       20 41832 1 1  50 GLY O    O  70.275  -64.978  -55.704 1.00 . A A . 130 GLY O    1 1 
       20 41833 1 1  51 TYR C    C  70.616  -65.838  -52.300 1.00 . A A . 131 TYR C    1 1 
       20 41834 1 1  51 TYR CA   C  70.332  -64.500  -52.976 1.00 . A A . 131 TYR CA   1 1 
       20 41835 1 1  51 TYR CB   C  70.174  -63.405  -51.919 1.00 . A A . 131 TYR CB   1 1 
       20 41836 1 1  51 TYR CD1  C  70.270  -61.310  -53.324 1.00 . A A . 131 TYR CD1  1 1 
       20 41837 1 1  51 TYR CD2  C  68.278  -61.746  -52.091 1.00 . A A . 131 TYR CD2  1 1 
       20 41838 1 1  51 TYR CE1  C  69.716  -60.144  -53.816 1.00 . A A . 131 TYR CE1  1 1 
       20 41839 1 1  51 TYR CE2  C  67.716  -60.583  -52.578 1.00 . A A . 131 TYR CE2  1 1 
       20 41840 1 1  51 TYR CG   C  69.563  -62.130  -52.454 1.00 . A A . 131 TYR CG   1 1 
       20 41841 1 1  51 TYR CZ   C  68.439  -59.785  -53.440 1.00 . A A . 131 TYR CZ   1 1 
       20 41842 1 1  51 TYR H    H  68.257  -64.455  -53.390 1.00 . A A . 131 TYR H    1 1 
       20 41843 1 1  51 TYR HA   H  71.165  -64.249  -53.616 1.00 . A A . 131 TYR HA   1 1 
       20 41844 1 1  51 TYR HB2  H  69.539  -63.769  -51.126 1.00 . A A . 131 TYR HB2  1 1 
       20 41845 1 1  51 TYR HB3  H  71.145  -63.164  -51.513 1.00 . A A . 131 TYR HB3  1 1 
       20 41846 1 1  51 TYR HD1  H  71.271  -61.595  -53.617 1.00 . A A . 131 TYR HD1  1 1 
       20 41847 1 1  51 TYR HD2  H  67.714  -62.374  -51.416 1.00 . A A . 131 TYR HD2  1 1 
       20 41848 1 1  51 TYR HE1  H  70.282  -59.518  -54.491 1.00 . A A . 131 TYR HE1  1 1 
       20 41849 1 1  51 TYR HE2  H  66.715  -60.301  -52.284 1.00 . A A . 131 TYR HE2  1 1 
       20 41850 1 1  51 TYR HH   H  67.254  -58.837  -54.621 1.00 . A A . 131 TYR HH   1 1 
       20 41851 1 1  51 TYR N    N  69.136  -64.579  -53.806 1.00 . A A . 131 TYR N    1 1 
       20 41852 1 1  51 TYR O    O  69.703  -66.621  -52.041 1.00 . A A . 131 TYR O    1 1 
       20 41853 1 1  51 TYR OH   O  67.883  -58.624  -53.928 1.00 . A A . 131 TYR OH   1 1 
       20 41854 1 1  52 MET C    C  72.211  -67.208  -49.850 1.00 . A A . 132 MET C    1 1 
       20 41855 1 1  52 MET CA   C  72.294  -67.335  -51.368 1.00 . A A . 132 MET CA   1 1 
       20 41856 1 1  52 MET CB   C  73.718  -67.710  -51.784 1.00 . A A . 132 MET CB   1 1 
       20 41857 1 1  52 MET CE   C  74.537  -71.703  -51.242 1.00 . A A . 132 MET CE   1 1 
       20 41858 1 1  52 MET CG   C  74.247  -68.951  -51.084 1.00 . A A . 132 MET CG   1 1 
       20 41859 1 1  52 MET H    H  72.573  -65.429  -52.247 1.00 . A A . 132 MET H    1 1 
       20 41860 1 1  52 MET HA   H  71.617  -68.112  -51.690 1.00 . A A . 132 MET HA   1 1 
       20 41861 1 1  52 MET HB2  H  73.734  -67.890  -52.848 1.00 . A A . 132 MET HB2  1 1 
       20 41862 1 1  52 MET HB3  H  74.377  -66.886  -51.556 1.00 . A A . 132 MET HB3  1 1 
       20 41863 1 1  52 MET HE1  H  74.078  -72.675  -51.336 1.00 . A A . 132 MET HE1  1 1 
       20 41864 1 1  52 MET HE2  H  75.310  -71.595  -51.989 1.00 . A A . 132 MET HE2  1 1 
       20 41865 1 1  52 MET HE3  H  74.971  -71.603  -50.257 1.00 . A A . 132 MET HE3  1 1 
       20 41866 1 1  52 MET HG2  H  75.273  -69.108  -51.383 1.00 . A A . 132 MET HG2  1 1 
       20 41867 1 1  52 MET HG3  H  74.208  -68.790  -50.016 1.00 . A A . 132 MET HG3  1 1 
       20 41868 1 1  52 MET N    N  71.889  -66.092  -52.016 1.00 . A A . 132 MET N    1 1 
       20 41869 1 1  52 MET O    O  72.550  -66.168  -49.284 1.00 . A A . 132 MET O    1 1 
       20 41870 1 1  52 MET SD   S  73.298  -70.431  -51.480 1.00 . A A . 132 MET SD   1 1 
       20 41871 1 1  53 LEU C    C  72.556  -69.321  -47.121 1.00 . A A . 133 LEU C    1 1 
       20 41872 1 1  53 LEU CA   C  71.631  -68.280  -47.744 1.00 . A A . 133 LEU CA   1 1 
       20 41873 1 1  53 LEU CB   C  70.182  -68.563  -47.341 1.00 . A A . 133 LEU CB   1 1 
       20 41874 1 1  53 LEU CD1  C  68.221  -67.488  -46.210 1.00 . A A . 133 LEU CD1  1 1 
       20 41875 1 1  53 LEU CD2  C  69.906  -68.745  -44.856 1.00 . A A . 133 LEU CD2  1 1 
       20 41876 1 1  53 LEU CG   C  69.688  -67.861  -46.075 1.00 . A A . 133 LEU CG   1 1 
       20 41877 1 1  53 LEU H    H  71.504  -69.072  -49.702 1.00 . A A . 133 LEU H    1 1 
       20 41878 1 1  53 LEU HA   H  71.913  -67.303  -47.381 1.00 . A A . 133 LEU HA   1 1 
       20 41879 1 1  53 LEU HB2  H  69.546  -68.258  -48.158 1.00 . A A . 133 LEU HB2  1 1 
       20 41880 1 1  53 LEU HB3  H  70.084  -69.628  -47.189 1.00 . A A . 133 LEU HB3  1 1 
       20 41881 1 1  53 LEU HD11 H  67.614  -68.377  -46.127 1.00 . A A . 133 LEU HD11 1 1 
       20 41882 1 1  53 LEU HD12 H  68.054  -67.026  -47.172 1.00 . A A . 133 LEU HD12 1 1 
       20 41883 1 1  53 LEU HD13 H  67.953  -66.793  -45.427 1.00 . A A . 133 LEU HD13 1 1 
       20 41884 1 1  53 LEU HD21 H  70.613  -68.272  -44.190 1.00 . A A . 133 LEU HD21 1 1 
       20 41885 1 1  53 LEU HD22 H  70.295  -69.703  -45.170 1.00 . A A . 133 LEU HD22 1 1 
       20 41886 1 1  53 LEU HD23 H  68.967  -68.887  -44.342 1.00 . A A . 133 LEU HD23 1 1 
       20 41887 1 1  53 LEU HG   H  70.253  -66.949  -45.934 1.00 . A A . 133 LEU HG   1 1 
       20 41888 1 1  53 LEU N    N  71.758  -68.272  -49.197 1.00 . A A . 133 LEU N    1 1 
       20 41889 1 1  53 LEU O    O  72.925  -70.303  -47.765 1.00 . A A . 133 LEU O    1 1 
       20 41890 1 1  54 GLY C    C  73.315  -70.361  -43.778 1.00 . A A . 134 GLY C    1 1 
       20 41891 1 1  54 GLY CA   C  73.803  -70.029  -45.175 1.00 . A A . 134 GLY CA   1 1 
       20 41892 1 1  54 GLY H    H  72.600  -68.301  -45.400 1.00 . A A . 134 GLY H    1 1 
       20 41893 1 1  54 GLY HA2  H  73.866  -70.942  -45.748 1.00 . A A . 134 GLY HA2  1 1 
       20 41894 1 1  54 GLY HA3  H  74.789  -69.591  -45.105 1.00 . A A . 134 GLY HA3  1 1 
       20 41895 1 1  54 GLY N    N  72.926  -69.101  -45.864 1.00 . A A . 134 GLY N    1 1 
       20 41896 1 1  54 GLY O    O  72.111  -70.472  -43.544 1.00 . A A . 134 GLY O    1 1 
       20 41897 1 1  55 SER C    C  75.158  -70.870  -40.592 1.00 . A A . 135 SER C    1 1 
       20 41898 1 1  55 SER CA   C  73.910  -70.846  -41.468 1.00 . A A . 135 SER CA   1 1 
       20 41899 1 1  55 SER CB   C  73.200  -72.200  -41.402 1.00 . A A . 135 SER CB   1 1 
       20 41900 1 1  55 SER H    H  75.194  -70.418  -43.097 1.00 . A A . 135 SER H    1 1 
       20 41901 1 1  55 SER HA   H  73.241  -70.082  -41.103 1.00 . A A . 135 SER HA   1 1 
       20 41902 1 1  55 SER HB2  H  72.947  -72.422  -40.378 1.00 . A A . 135 SER HB2  1 1 
       20 41903 1 1  55 SER HB3  H  72.298  -72.160  -41.996 1.00 . A A . 135 SER HB3  1 1 
       20 41904 1 1  55 SER HG   H  74.298  -73.808  -41.180 1.00 . A A . 135 SER HG   1 1 
       20 41905 1 1  55 SER N    N  74.252  -70.520  -42.848 1.00 . A A . 135 SER N    1 1 
       20 41906 1 1  55 SER O    O  76.278  -70.740  -41.083 1.00 . A A . 135 SER O    1 1 
       20 41907 1 1  55 SER OG   O  74.029  -73.235  -41.903 1.00 . A A . 135 SER OG   1 1 
       20 41908 1 1  56 VAL C    C  76.726  -72.452  -38.334 1.00 . A A . 136 VAL C    1 1 
       20 41909 1 1  56 VAL CA   C  76.062  -71.080  -38.341 1.00 . A A . 136 VAL CA   1 1 
       20 41910 1 1  56 VAL CB   C  75.593  -70.742  -36.914 1.00 . A A . 136 VAL CB   1 1 
       20 41911 1 1  56 VAL CG1  C  75.000  -69.341  -36.865 1.00 . A A . 136 VAL CG1  1 1 
       20 41912 1 1  56 VAL CG2  C  74.588  -71.772  -36.425 1.00 . A A . 136 VAL CG2  1 1 
       20 41913 1 1  56 VAL H    H  74.038  -71.136  -38.956 1.00 . A A . 136 VAL H    1 1 
       20 41914 1 1  56 VAL HA   H  76.790  -70.340  -38.644 1.00 . A A . 136 VAL HA   1 1 
       20 41915 1 1  56 VAL HB   H  76.451  -70.767  -36.258 1.00 . A A . 136 VAL HB   1 1 
       20 41916 1 1  56 VAL HG11 H  74.191  -69.318  -36.149 1.00 . A A . 136 VAL HG11 1 1 
       20 41917 1 1  56 VAL HG12 H  75.764  -68.637  -36.569 1.00 . A A . 136 VAL HG12 1 1 
       20 41918 1 1  56 VAL HG13 H  74.623  -69.077  -37.841 1.00 . A A . 136 VAL HG13 1 1 
       20 41919 1 1  56 VAL HG21 H  74.236  -72.357  -37.262 1.00 . A A . 136 VAL HG21 1 1 
       20 41920 1 1  56 VAL HG22 H  75.061  -72.425  -35.705 1.00 . A A . 136 VAL HG22 1 1 
       20 41921 1 1  56 VAL HG23 H  73.753  -71.270  -35.960 1.00 . A A . 136 VAL HG23 1 1 
       20 41922 1 1  56 VAL N    N  74.954  -71.037  -39.288 1.00 . A A . 136 VAL N    1 1 
       20 41923 1 1  56 VAL O    O  76.155  -73.432  -38.811 1.00 . A A . 136 VAL O    1 1 
       20 41924 1 1  57 MET C    C  79.419  -73.886  -36.388 1.00 . A A . 137 MET C    1 1 
       20 41925 1 1  57 MET CA   C  78.679  -73.767  -37.717 1.00 . A A . 137 MET CA   1 1 
       20 41926 1 1  57 MET CB   C  79.672  -73.864  -38.877 1.00 . A A . 137 MET CB   1 1 
       20 41927 1 1  57 MET CE   C  83.063  -73.041  -40.419 1.00 . A A . 137 MET CE   1 1 
       20 41928 1 1  57 MET CG   C  80.861  -72.928  -38.738 1.00 . A A . 137 MET CG   1 1 
       20 41929 1 1  57 MET H    H  78.341  -71.699  -37.424 1.00 . A A . 137 MET H    1 1 
       20 41930 1 1  57 MET HA   H  77.969  -74.578  -37.794 1.00 . A A . 137 MET HA   1 1 
       20 41931 1 1  57 MET HB2  H  80.042  -74.877  -38.935 1.00 . A A . 137 MET HB2  1 1 
       20 41932 1 1  57 MET HB3  H  79.158  -73.623  -39.796 1.00 . A A . 137 MET HB3  1 1 
       20 41933 1 1  57 MET HE1  H  83.194  -73.722  -39.590 1.00 . A A . 137 MET HE1  1 1 
       20 41934 1 1  57 MET HE2  H  83.157  -73.584  -41.348 1.00 . A A . 137 MET HE2  1 1 
       20 41935 1 1  57 MET HE3  H  83.817  -72.269  -40.373 1.00 . A A . 137 MET HE3  1 1 
       20 41936 1 1  57 MET HG2  H  80.575  -72.093  -38.117 1.00 . A A . 137 MET HG2  1 1 
       20 41937 1 1  57 MET HG3  H  81.671  -73.465  -38.265 1.00 . A A . 137 MET HG3  1 1 
       20 41938 1 1  57 MET N    N  77.937  -72.515  -37.788 1.00 . A A . 137 MET N    1 1 
       20 41939 1 1  57 MET O    O  79.078  -73.214  -35.415 1.00 . A A . 137 MET O    1 1 
       20 41940 1 1  57 MET SD   S  81.437  -72.296  -40.326 1.00 . A A . 137 MET SD   1 1 
       20 41941 1 1  58 SER C    C  81.445  -73.638  -34.410 1.00 . A A . 138 SER C    1 1 
       20 41942 1 1  58 SER CA   C  81.218  -74.955  -35.145 1.00 . A A . 138 SER CA   1 1 
       20 41943 1 1  58 SER CB   C  82.563  -75.598  -35.489 1.00 . A A . 138 SER CB   1 1 
       20 41944 1 1  58 SER H    H  80.657  -75.252  -37.164 1.00 . A A . 138 SER H    1 1 
       20 41945 1 1  58 SER HA   H  80.665  -75.621  -34.502 1.00 . A A . 138 SER HA   1 1 
       20 41946 1 1  58 SER HB2  H  82.394  -76.489  -36.073 1.00 . A A . 138 SER HB2  1 1 
       20 41947 1 1  58 SER HB3  H  83.157  -74.900  -36.060 1.00 . A A . 138 SER HB3  1 1 
       20 41948 1 1  58 SER HG   H  83.355  -76.905  -34.263 1.00 . A A . 138 SER HG   1 1 
       20 41949 1 1  58 SER N    N  80.433  -74.746  -36.355 1.00 . A A . 138 SER N    1 1 
       20 41950 1 1  58 SER O    O  80.886  -73.407  -33.337 1.00 . A A . 138 SER O    1 1 
       20 41951 1 1  58 SER OG   O  83.275  -75.950  -34.314 1.00 . A A . 138 SER OG   1 1 
       20 41952 1 1  59 ARG C    C  81.405  -70.515  -34.569 1.00 . A A . 139 ARG C    1 1 
       20 41953 1 1  59 ARG CA   C  82.573  -71.480  -34.395 1.00 . A A . 139 ARG CA   1 1 
       20 41954 1 1  59 ARG CB   C  83.837  -70.887  -35.021 1.00 . A A . 139 ARG CB   1 1 
       20 41955 1 1  59 ARG CD   C  85.986  -72.167  -35.257 1.00 . A A . 139 ARG CD   1 1 
       20 41956 1 1  59 ARG CG   C  85.120  -71.324  -34.334 1.00 . A A . 139 ARG CG   1 1 
       20 41957 1 1  59 ARG CZ   C  88.197  -73.241  -35.204 1.00 . A A . 139 ARG CZ   1 1 
       20 41958 1 1  59 ARG H    H  82.686  -73.015  -35.848 1.00 . A A . 139 ARG H    1 1 
       20 41959 1 1  59 ARG HA   H  82.743  -71.635  -33.341 1.00 . A A . 139 ARG HA   1 1 
       20 41960 1 1  59 ARG HB2  H  83.887  -71.191  -36.057 1.00 . A A . 139 ARG HB2  1 1 
       20 41961 1 1  59 ARG HB3  H  83.776  -69.811  -34.973 1.00 . A A . 139 ARG HB3  1 1 
       20 41962 1 1  59 ARG HD2  H  85.520  -73.132  -35.384 1.00 . A A . 139 ARG HD2  1 1 
       20 41963 1 1  59 ARG HD3  H  86.056  -71.672  -36.213 1.00 . A A . 139 ARG HD3  1 1 
       20 41964 1 1  59 ARG HE   H  87.602  -71.798  -33.963 1.00 . A A . 139 ARG HE   1 1 
       20 41965 1 1  59 ARG HG2  H  85.675  -70.446  -34.038 1.00 . A A . 139 ARG HG2  1 1 
       20 41966 1 1  59 ARG HG3  H  84.868  -71.906  -33.460 1.00 . A A . 139 ARG HG3  1 1 
       20 41967 1 1  59 ARG HH11 H  86.953  -73.926  -36.641 1.00 . A A . 139 ARG HH11 1 1 
       20 41968 1 1  59 ARG HH12 H  88.514  -74.674  -36.593 1.00 . A A . 139 ARG HH12 1 1 
       20 41969 1 1  59 ARG HH21 H  89.661  -72.776  -33.890 1.00 . A A . 139 ARG HH21 1 1 
       20 41970 1 1  59 ARG HH22 H  90.054  -74.021  -35.027 1.00 . A A . 139 ARG HH22 1 1 
       20 41971 1 1  59 ARG N    N  82.270  -72.775  -34.994 1.00 . A A . 139 ARG N    1 1 
       20 41972 1 1  59 ARG NE   N  87.332  -72.357  -34.720 1.00 . A A . 139 ARG NE   1 1 
       20 41973 1 1  59 ARG NH1  N  87.861  -74.011  -36.229 1.00 . A A . 139 ARG NH1  1 1 
       20 41974 1 1  59 ARG NH2  N  89.403  -73.355  -34.663 1.00 . A A . 139 ARG NH2  1 1 
       20 41975 1 1  59 ARG O    O  80.537  -70.698  -35.424 1.00 . A A . 139 ARG O    1 1 
       20 41976 1 1  60 PRO C    C  80.400  -67.581  -35.034 1.00 . A A . 140 PRO C    1 1 
       20 41977 1 1  60 PRO CA   C  80.323  -68.445  -33.781 1.00 . A A . 140 PRO CA   1 1 
       20 41978 1 1  60 PRO CB   C  80.592  -67.602  -32.533 1.00 . A A . 140 PRO CB   1 1 
       20 41979 1 1  60 PRO CD   C  82.380  -69.180  -32.696 1.00 . A A . 140 PRO CD   1 1 
       20 41980 1 1  60 PRO CG   C  82.045  -67.780  -32.261 1.00 . A A . 140 PRO CG   1 1 
       20 41981 1 1  60 PRO HA   H  79.341  -68.891  -33.712 1.00 . A A . 140 PRO HA   1 1 
       20 41982 1 1  60 PRO HB2  H  80.349  -66.568  -32.734 1.00 . A A . 140 PRO HB2  1 1 
       20 41983 1 1  60 PRO HB3  H  79.990  -67.965  -31.712 1.00 . A A . 140 PRO HB3  1 1 
       20 41984 1 1  60 PRO HD2  H  83.380  -69.220  -33.101 1.00 . A A . 140 PRO HD2  1 1 
       20 41985 1 1  60 PRO HD3  H  82.277  -69.867  -31.869 1.00 . A A . 140 PRO HD3  1 1 
       20 41986 1 1  60 PRO HG2  H  82.616  -67.063  -32.832 1.00 . A A . 140 PRO HG2  1 1 
       20 41987 1 1  60 PRO HG3  H  82.239  -67.659  -31.205 1.00 . A A . 140 PRO HG3  1 1 
       20 41988 1 1  60 PRO N    N  81.379  -69.461  -33.739 1.00 . A A . 140 PRO N    1 1 
       20 41989 1 1  60 PRO O    O  81.373  -67.645  -35.787 1.00 . A A . 140 PRO O    1 1 
       20 41990 1 1  61 LEU C    C  79.931  -64.532  -36.097 1.00 . A A . 141 LEU C    1 1 
       20 41991 1 1  61 LEU CA   C  79.320  -65.893  -36.417 1.00 . A A . 141 LEU CA   1 1 
       20 41992 1 1  61 LEU CB   C  77.875  -65.717  -36.888 1.00 . A A . 141 LEU CB   1 1 
       20 41993 1 1  61 LEU CD1  C  75.936  -64.142  -36.680 1.00 . A A . 141 LEU CD1  1 1 
       20 41994 1 1  61 LEU CD2  C  76.213  -66.006  -35.034 1.00 . A A . 141 LEU CD2  1 1 
       20 41995 1 1  61 LEU CG   C  76.935  -65.001  -35.919 1.00 . A A . 141 LEU CG   1 1 
       20 41996 1 1  61 LEU H    H  78.623  -66.765  -34.619 1.00 . A A . 141 LEU H    1 1 
       20 41997 1 1  61 LEU HA   H  79.894  -66.355  -37.206 1.00 . A A . 141 LEU HA   1 1 
       20 41998 1 1  61 LEU HB2  H  77.894  -65.154  -37.809 1.00 . A A . 141 LEU HB2  1 1 
       20 41999 1 1  61 LEU HB3  H  77.469  -66.701  -37.079 1.00 . A A . 141 LEU HB3  1 1 
       20 42000 1 1  61 LEU HD11 H  75.422  -64.750  -37.409 1.00 . A A . 141 LEU HD11 1 1 
       20 42001 1 1  61 LEU HD12 H  76.459  -63.342  -37.183 1.00 . A A . 141 LEU HD12 1 1 
       20 42002 1 1  61 LEU HD13 H  75.220  -63.725  -35.988 1.00 . A A . 141 LEU HD13 1 1 
       20 42003 1 1  61 LEU HD21 H  75.159  -65.767  -35.005 1.00 . A A . 141 LEU HD21 1 1 
       20 42004 1 1  61 LEU HD22 H  76.619  -65.962  -34.034 1.00 . A A . 141 LEU HD22 1 1 
       20 42005 1 1  61 LEU HD23 H  76.347  -66.999  -35.435 1.00 . A A . 141 LEU HD23 1 1 
       20 42006 1 1  61 LEU HG   H  77.516  -64.348  -35.281 1.00 . A A . 141 LEU HG   1 1 
       20 42007 1 1  61 LEU N    N  79.369  -66.772  -35.254 1.00 . A A . 141 LEU N    1 1 
       20 42008 1 1  61 LEU O    O  80.407  -63.829  -36.989 1.00 . A A . 141 LEU O    1 1 
       20 42009 1 1  62 ILE C    C  81.284  -63.059  -33.101 1.00 . A A . 142 ILE C    1 1 
       20 42010 1 1  62 ILE CA   C  80.473  -62.894  -34.382 1.00 . A A . 142 ILE CA   1 1 
       20 42011 1 1  62 ILE CB   C  79.367  -61.849  -34.145 1.00 . A A . 142 ILE CB   1 1 
       20 42012 1 1  62 ILE CD1  C  79.136  -59.325  -33.913 1.00 . A A . 142 ILE CD1  1 1 
       20 42013 1 1  62 ILE CG1  C  79.969  -60.549  -33.607 1.00 . A A . 142 ILE CG1  1 1 
       20 42014 1 1  62 ILE CG2  C  78.322  -62.394  -33.182 1.00 . A A . 142 ILE CG2  1 1 
       20 42015 1 1  62 ILE H    H  79.524  -64.773  -34.155 1.00 . A A . 142 ILE H    1 1 
       20 42016 1 1  62 ILE HA   H  81.124  -62.529  -35.163 1.00 . A A . 142 ILE HA   1 1 
       20 42017 1 1  62 ILE HB   H  78.882  -61.650  -35.088 1.00 . A A . 142 ILE HB   1 1 
       20 42018 1 1  62 ILE HD11 H  78.095  -59.536  -33.710 1.00 . A A . 142 ILE HD11 1 1 
       20 42019 1 1  62 ILE HD12 H  79.463  -58.502  -33.296 1.00 . A A . 142 ILE HD12 1 1 
       20 42020 1 1  62 ILE HD13 H  79.252  -59.062  -34.955 1.00 . A A . 142 ILE HD13 1 1 
       20 42021 1 1  62 ILE HG12 H  80.068  -60.623  -32.536 1.00 . A A . 142 ILE HG12 1 1 
       20 42022 1 1  62 ILE HG13 H  80.945  -60.406  -34.046 1.00 . A A . 142 ILE HG13 1 1 
       20 42023 1 1  62 ILE HG21 H  77.495  -61.700  -33.118 1.00 . A A . 142 ILE HG21 1 1 
       20 42024 1 1  62 ILE HG22 H  77.964  -63.347  -33.541 1.00 . A A . 142 ILE HG22 1 1 
       20 42025 1 1  62 ILE HG23 H  78.762  -62.518  -32.204 1.00 . A A . 142 ILE HG23 1 1 
       20 42026 1 1  62 ILE N    N  79.917  -64.168  -34.820 1.00 . A A . 142 ILE N    1 1 
       20 42027 1 1  62 ILE O    O  80.792  -63.591  -32.106 1.00 . A A . 142 ILE O    1 1 
       20 42028 1 1  63 HIS C    C  83.449  -61.368  -31.214 1.00 . A A . 143 HIS C    1 1 
       20 42029 1 1  63 HIS CA   C  83.410  -62.690  -31.974 1.00 . A A . 143 HIS CA   1 1 
       20 42030 1 1  63 HIS CB   C  84.822  -63.083  -32.410 1.00 . A A . 143 HIS CB   1 1 
       20 42031 1 1  63 HIS CD2  C  85.622  -65.542  -32.625 1.00 . A A . 143 HIS CD2  1 1 
       20 42032 1 1  63 HIS CE1  C  84.472  -66.096  -34.408 1.00 . A A . 143 HIS CE1  1 1 
       20 42033 1 1  63 HIS CG   C  84.906  -64.456  -33.002 1.00 . A A . 143 HIS CG   1 1 
       20 42034 1 1  63 HIS H    H  82.865  -62.183  -33.956 1.00 . A A . 143 HIS H    1 1 
       20 42035 1 1  63 HIS HA   H  83.018  -63.455  -31.321 1.00 . A A . 143 HIS HA   1 1 
       20 42036 1 1  63 HIS HB2  H  85.172  -62.380  -33.151 1.00 . A A . 143 HIS HB2  1 1 
       20 42037 1 1  63 HIS HB3  H  85.479  -63.051  -31.552 1.00 . A A . 143 HIS HB3  1 1 
       20 42038 1 1  63 HIS HD1  H  83.583  -64.268  -34.632 1.00 . A A . 143 HIS HD1  1 1 
       20 42039 1 1  63 HIS HD2  H  86.293  -65.606  -31.780 1.00 . A A . 143 HIS HD2  1 1 
       20 42040 1 1  63 HIS HE1  H  84.064  -66.662  -35.232 1.00 . A A . 143 HIS HE1  1 1 
       20 42041 1 1  63 HIS N    N  82.531  -62.597  -33.133 1.00 . A A . 143 HIS N    1 1 
       20 42042 1 1  63 HIS ND1  N  84.198  -64.836  -34.123 1.00 . A A . 143 HIS ND1  1 1 
       20 42043 1 1  63 HIS NE2  N  85.334  -66.548  -33.514 1.00 . A A . 143 HIS NE2  1 1 
       20 42044 1 1  63 HIS O    O  84.050  -60.395  -31.670 1.00 . A A . 143 HIS O    1 1 
       20 42045 1 1  64 PHE C    C  83.935  -60.107  -28.251 1.00 . A A . 144 PHE C    1 1 
       20 42046 1 1  64 PHE CA   C  82.763  -60.138  -29.229 1.00 . A A . 144 PHE CA   1 1 
       20 42047 1 1  64 PHE CB   C  81.441  -60.064  -28.461 1.00 . A A . 144 PHE CB   1 1 
       20 42048 1 1  64 PHE CD1  C  80.126  -58.170  -29.450 1.00 . A A . 144 PHE CD1  1 1 
       20 42049 1 1  64 PHE CD2  C  79.402  -60.401  -29.883 1.00 . A A . 144 PHE CD2  1 1 
       20 42050 1 1  64 PHE CE1  C  79.076  -57.680  -30.203 1.00 . A A . 144 PHE CE1  1 1 
       20 42051 1 1  64 PHE CE2  C  78.350  -59.916  -30.637 1.00 . A A . 144 PHE CE2  1 1 
       20 42052 1 1  64 PHE CG   C  80.301  -59.534  -29.281 1.00 . A A . 144 PHE CG   1 1 
       20 42053 1 1  64 PHE CZ   C  78.188  -58.554  -30.799 1.00 . A A . 144 PHE CZ   1 1 
       20 42054 1 1  64 PHE H    H  82.343  -62.148  -29.742 1.00 . A A . 144 PHE H    1 1 
       20 42055 1 1  64 PHE HA   H  82.836  -59.284  -29.886 1.00 . A A . 144 PHE HA   1 1 
       20 42056 1 1  64 PHE HB2  H  81.174  -61.053  -28.122 1.00 . A A . 144 PHE HB2  1 1 
       20 42057 1 1  64 PHE HB3  H  81.567  -59.417  -27.606 1.00 . A A . 144 PHE HB3  1 1 
       20 42058 1 1  64 PHE HD1  H  80.821  -57.485  -28.986 1.00 . A A . 144 PHE HD1  1 1 
       20 42059 1 1  64 PHE HD2  H  79.529  -61.466  -29.757 1.00 . A A . 144 PHE HD2  1 1 
       20 42060 1 1  64 PHE HE1  H  78.951  -56.614  -30.328 1.00 . A A . 144 PHE HE1  1 1 
       20 42061 1 1  64 PHE HE2  H  77.658  -60.602  -31.101 1.00 . A A . 144 PHE HE2  1 1 
       20 42062 1 1  64 PHE HZ   H  77.366  -58.173  -31.388 1.00 . A A . 144 PHE HZ   1 1 
       20 42063 1 1  64 PHE N    N  82.804  -61.340  -30.052 1.00 . A A . 144 PHE N    1 1 
       20 42064 1 1  64 PHE O    O  84.668  -59.122  -28.175 1.00 . A A . 144 PHE O    1 1 
       20 42065 1 1  65 GLY C    C  84.994  -60.324  -25.375 1.00 . A A . 145 GLY C    1 1 
       20 42066 1 1  65 GLY CA   C  85.186  -61.272  -26.543 1.00 . A A . 145 GLY CA   1 1 
       20 42067 1 1  65 GLY H    H  83.488  -61.949  -27.610 1.00 . A A . 145 GLY H    1 1 
       20 42068 1 1  65 GLY HA2  H  85.247  -62.283  -26.166 1.00 . A A . 145 GLY HA2  1 1 
       20 42069 1 1  65 GLY HA3  H  86.113  -61.028  -27.040 1.00 . A A . 145 GLY HA3  1 1 
       20 42070 1 1  65 GLY N    N  84.104  -61.195  -27.505 1.00 . A A . 145 GLY N    1 1 
       20 42071 1 1  65 GLY O    O  85.914  -60.101  -24.590 1.00 . A A . 145 GLY O    1 1 
       20 42072 1 1  66 ASN C    C  82.423  -59.412  -23.252 1.00 . A A . 146 ASN C    1 1 
       20 42073 1 1  66 ASN CA   C  83.485  -58.832  -24.183 1.00 . A A . 146 ASN CA   1 1 
       20 42074 1 1  66 ASN CB   C  83.002  -57.499  -24.756 1.00 . A A . 146 ASN CB   1 1 
       20 42075 1 1  66 ASN CG   C  83.840  -57.038  -25.934 1.00 . A A . 146 ASN CG   1 1 
       20 42076 1 1  66 ASN H    H  83.100  -59.981  -25.919 1.00 . A A . 146 ASN H    1 1 
       20 42077 1 1  66 ASN HA   H  84.390  -58.666  -23.619 1.00 . A A . 146 ASN HA   1 1 
       20 42078 1 1  66 ASN HB2  H  81.979  -57.604  -25.086 1.00 . A A . 146 ASN HB2  1 1 
       20 42079 1 1  66 ASN HB3  H  83.052  -56.744  -23.986 1.00 . A A . 146 ASN HB3  1 1 
       20 42080 1 1  66 ASN HD21 H  82.297  -57.294  -27.162 1.00 . A A . 146 ASN HD21 1 1 
       20 42081 1 1  66 ASN HD22 H  83.754  -56.724  -27.894 1.00 . A A . 146 ASN HD22 1 1 
       20 42082 1 1  66 ASN N    N  83.794  -59.764  -25.262 1.00 . A A . 146 ASN N    1 1 
       20 42083 1 1  66 ASN ND2  N  83.236  -57.016  -27.116 1.00 . A A . 146 ASN ND2  1 1 
       20 42084 1 1  66 ASN O    O  81.919  -60.512  -23.478 1.00 . A A . 146 ASN O    1 1 
       20 42085 1 1  66 ASN OD1  O  85.015  -56.707  -25.782 1.00 . A A . 146 ASN OD1  1 1 
       20 42086 1 1  67 ASP C    C  79.736  -58.456  -21.531 1.00 . A A . 147 ASP C    1 1 
       20 42087 1 1  67 ASP CA   C  81.088  -59.102  -21.241 1.00 . A A . 147 ASP CA   1 1 
       20 42088 1 1  67 ASP CB   C  81.536  -58.762  -19.818 1.00 . A A . 147 ASP CB   1 1 
       20 42089 1 1  67 ASP CG   C  82.893  -59.352  -19.483 1.00 . A A . 147 ASP CG   1 1 
       20 42090 1 1  67 ASP H    H  82.528  -57.797  -22.080 1.00 . A A . 147 ASP H    1 1 
       20 42091 1 1  67 ASP HA   H  80.987  -60.173  -21.330 1.00 . A A . 147 ASP HA   1 1 
       20 42092 1 1  67 ASP HB2  H  81.595  -57.689  -19.713 1.00 . A A . 147 ASP HB2  1 1 
       20 42093 1 1  67 ASP HB3  H  80.812  -59.150  -19.118 1.00 . A A . 147 ASP HB3  1 1 
       20 42094 1 1  67 ASP N    N  82.090  -58.664  -22.206 1.00 . A A . 147 ASP N    1 1 
       20 42095 1 1  67 ASP O    O  78.721  -59.142  -21.640 1.00 . A A . 147 ASP O    1 1 
       20 42096 1 1  67 ASP OD1  O  83.015  -60.594  -19.482 1.00 . A A . 147 ASP OD1  1 1 
       20 42097 1 1  67 ASP OD2  O  83.830  -58.570  -19.219 1.00 . A A . 147 ASP OD2  1 1 
       20 42098 1 1  68 TYR C    C  78.006  -56.671  -23.337 1.00 . A A . 148 TYR C    1 1 
       20 42099 1 1  68 TYR CA   C  78.507  -56.393  -21.923 1.00 . A A . 148 TYR CA   1 1 
       20 42100 1 1  68 TYR CB   C  78.739  -54.893  -21.737 1.00 . A A . 148 TYR CB   1 1 
       20 42101 1 1  68 TYR CD1  C  76.637  -53.854  -20.796 1.00 . A A . 148 TYR CD1  1 1 
       20 42102 1 1  68 TYR CD2  C  77.139  -53.491  -23.098 1.00 . A A . 148 TYR CD2  1 1 
       20 42103 1 1  68 TYR CE1  C  75.489  -53.098  -20.922 1.00 . A A . 148 TYR CE1  1 1 
       20 42104 1 1  68 TYR CE2  C  75.992  -52.733  -23.232 1.00 . A A . 148 TYR CE2  1 1 
       20 42105 1 1  68 TYR CG   C  77.483  -54.064  -21.880 1.00 . A A . 148 TYR CG   1 1 
       20 42106 1 1  68 TYR CZ   C  75.171  -52.538  -22.142 1.00 . A A . 148 TYR CZ   1 1 
       20 42107 1 1  68 TYR H    H  80.575  -56.641  -21.552 1.00 . A A . 148 TYR H    1 1 
       20 42108 1 1  68 TYR HA   H  77.758  -56.721  -21.217 1.00 . A A . 148 TYR HA   1 1 
       20 42109 1 1  68 TYR HB2  H  79.141  -54.718  -20.752 1.00 . A A . 148 TYR HB2  1 1 
       20 42110 1 1  68 TYR HB3  H  79.448  -54.551  -22.477 1.00 . A A . 148 TYR HB3  1 1 
       20 42111 1 1  68 TYR HD1  H  76.890  -54.294  -19.842 1.00 . A A . 148 TYR HD1  1 1 
       20 42112 1 1  68 TYR HD2  H  77.785  -53.645  -23.950 1.00 . A A . 148 TYR HD2  1 1 
       20 42113 1 1  68 TYR HE1  H  74.845  -52.945  -20.068 1.00 . A A . 148 TYR HE1  1 1 
       20 42114 1 1  68 TYR HE2  H  75.743  -52.294  -24.188 1.00 . A A . 148 TYR HE2  1 1 
       20 42115 1 1  68 TYR HH   H  74.265  -50.866  -22.418 1.00 . A A . 148 TYR HH   1 1 
       20 42116 1 1  68 TYR N    N  79.733  -57.133  -21.651 1.00 . A A . 148 TYR N    1 1 
       20 42117 1 1  68 TYR O    O  76.842  -57.015  -23.538 1.00 . A A . 148 TYR O    1 1 
       20 42118 1 1  68 TYR OH   O  74.027  -51.785  -22.272 1.00 . A A . 148 TYR OH   1 1 
       20 42119 1 1  69 GLU C    C  78.060  -58.184  -25.916 1.00 . A A . 149 GLU C    1 1 
       20 42120 1 1  69 GLU CA   C  78.544  -56.751  -25.709 1.00 . A A . 149 GLU CA   1 1 
       20 42121 1 1  69 GLU CB   C  79.746  -56.472  -26.614 1.00 . A A . 149 GLU CB   1 1 
       20 42122 1 1  69 GLU CD   C  81.098  -54.546  -27.532 1.00 . A A . 149 GLU CD   1 1 
       20 42123 1 1  69 GLU CG   C  80.446  -55.158  -26.307 1.00 . A A . 149 GLU CG   1 1 
       20 42124 1 1  69 GLU H    H  79.808  -56.240  -24.089 1.00 . A A . 149 GLU H    1 1 
       20 42125 1 1  69 GLU HA   H  77.745  -56.073  -25.967 1.00 . A A . 149 GLU HA   1 1 
       20 42126 1 1  69 GLU HB2  H  80.460  -57.273  -26.501 1.00 . A A . 149 GLU HB2  1 1 
       20 42127 1 1  69 GLU HB3  H  79.409  -56.445  -27.640 1.00 . A A . 149 GLU HB3  1 1 
       20 42128 1 1  69 GLU HG2  H  79.719  -54.460  -25.919 1.00 . A A . 149 GLU HG2  1 1 
       20 42129 1 1  69 GLU HG3  H  81.207  -55.336  -25.563 1.00 . A A . 149 GLU HG3  1 1 
       20 42130 1 1  69 GLU N    N  78.895  -56.518  -24.313 1.00 . A A . 149 GLU N    1 1 
       20 42131 1 1  69 GLU O    O  77.019  -58.416  -26.531 1.00 . A A . 149 GLU O    1 1 
       20 42132 1 1  69 GLU OE1  O  80.488  -54.600  -28.620 1.00 . A A . 149 GLU OE1  1 1 
       20 42133 1 1  69 GLU OE2  O  82.219  -54.011  -27.401 1.00 . A A . 149 GLU OE2  1 1 
       20 42134 1 1  70 ASP C    C  77.124  -60.837  -24.868 1.00 . A A . 150 ASP C    1 1 
       20 42135 1 1  70 ASP CA   C  78.472  -60.550  -25.524 1.00 . A A . 150 ASP CA   1 1 
       20 42136 1 1  70 ASP CB   C  79.557  -61.425  -24.894 1.00 . A A . 150 ASP CB   1 1 
       20 42137 1 1  70 ASP CG   C  79.417  -62.886  -25.276 1.00 . A A . 150 ASP CG   1 1 
       20 42138 1 1  70 ASP H    H  79.640  -58.891  -24.918 1.00 . A A . 150 ASP H    1 1 
       20 42139 1 1  70 ASP HA   H  78.403  -60.781  -26.576 1.00 . A A . 150 ASP HA   1 1 
       20 42140 1 1  70 ASP HB2  H  80.526  -61.078  -25.221 1.00 . A A . 150 ASP HB2  1 1 
       20 42141 1 1  70 ASP HB3  H  79.495  -61.345  -23.818 1.00 . A A . 150 ASP HB3  1 1 
       20 42142 1 1  70 ASP N    N  78.822  -59.140  -25.398 1.00 . A A . 150 ASP N    1 1 
       20 42143 1 1  70 ASP O    O  76.214  -61.366  -25.505 1.00 . A A . 150 ASP O    1 1 
       20 42144 1 1  70 ASP OD1  O  78.985  -63.162  -26.416 1.00 . A A . 150 ASP OD1  1 1 
       20 42145 1 1  70 ASP OD2  O  79.739  -63.752  -24.437 1.00 . A A . 150 ASP OD2  1 1 
       20 42146 1 1  71 ARG C    C  74.581  -60.092  -23.580 1.00 . A A . 151 ARG C    1 1 
       20 42147 1 1  71 ARG CA   C  75.772  -60.705  -22.850 1.00 . A A . 151 ARG CA   1 1 
       20 42148 1 1  71 ARG CB   C  75.884  -60.111  -21.444 1.00 . A A . 151 ARG CB   1 1 
       20 42149 1 1  71 ARG CD   C  76.669  -60.386  -19.073 1.00 . A A . 151 ARG CD   1 1 
       20 42150 1 1  71 ARG CG   C  76.612  -61.010  -20.460 1.00 . A A . 151 ARG CG   1 1 
       20 42151 1 1  71 ARG CZ   C  77.093  -61.083  -16.755 1.00 . A A . 151 ARG CZ   1 1 
       20 42152 1 1  71 ARG H    H  77.768  -60.066  -23.139 1.00 . A A . 151 ARG H    1 1 
       20 42153 1 1  71 ARG HA   H  75.620  -61.772  -22.769 1.00 . A A . 151 ARG HA   1 1 
       20 42154 1 1  71 ARG HB2  H  76.416  -59.174  -21.504 1.00 . A A . 151 ARG HB2  1 1 
       20 42155 1 1  71 ARG HB3  H  74.889  -59.928  -21.064 1.00 . A A . 151 ARG HB3  1 1 
       20 42156 1 1  71 ARG HD2  H  77.474  -59.667  -19.050 1.00 . A A . 151 ARG HD2  1 1 
       20 42157 1 1  71 ARG HD3  H  75.733  -59.884  -18.880 1.00 . A A . 151 ARG HD3  1 1 
       20 42158 1 1  71 ARG HE   H  76.901  -62.327  -18.301 1.00 . A A . 151 ARG HE   1 1 
       20 42159 1 1  71 ARG HG2  H  76.092  -61.955  -20.395 1.00 . A A . 151 ARG HG2  1 1 
       20 42160 1 1  71 ARG HG3  H  77.618  -61.173  -20.813 1.00 . A A . 151 ARG HG3  1 1 
       20 42161 1 1  71 ARG HH11 H  76.940  -59.087  -17.028 1.00 . A A . 151 ARG HH11 1 1 
       20 42162 1 1  71 ARG HH12 H  77.239  -59.592  -15.397 1.00 . A A . 151 ARG HH12 1 1 
       20 42163 1 1  71 ARG HH21 H  77.294  -63.004  -16.159 1.00 . A A . 151 ARG HH21 1 1 
       20 42164 1 1  71 ARG HH22 H  77.441  -61.820  -14.905 1.00 . A A . 151 ARG HH22 1 1 
       20 42165 1 1  71 ARG N    N  77.007  -60.484  -23.593 1.00 . A A . 151 ARG N    1 1 
       20 42166 1 1  71 ARG NE   N  76.895  -61.385  -18.033 1.00 . A A . 151 ARG NE   1 1 
       20 42167 1 1  71 ARG NH1  N  77.091  -59.817  -16.361 1.00 . A A . 151 ARG NH1  1 1 
       20 42168 1 1  71 ARG NH2  N  77.292  -62.048  -15.866 1.00 . A A . 151 ARG NH2  1 1 
       20 42169 1 1  71 ARG O    O  73.523  -60.711  -23.693 1.00 . A A . 151 ARG O    1 1 
       20 42170 1 1  72 TYR C    C  73.311  -58.928  -26.059 1.00 . A A . 152 TYR C    1 1 
       20 42171 1 1  72 TYR CA   C  73.700  -58.174  -24.791 1.00 . A A . 152 TYR CA   1 1 
       20 42172 1 1  72 TYR CB   C  74.146  -56.754  -25.146 1.00 . A A . 152 TYR CB   1 1 
       20 42173 1 1  72 TYR CD1  C  72.366  -55.647  -26.555 1.00 . A A . 152 TYR CD1  1 1 
       20 42174 1 1  72 TYR CD2  C  72.545  -55.012  -24.264 1.00 . A A . 152 TYR CD2  1 1 
       20 42175 1 1  72 TYR CE1  C  71.318  -54.763  -26.723 1.00 . A A . 152 TYR CE1  1 1 
       20 42176 1 1  72 TYR CE2  C  71.495  -54.127  -24.422 1.00 . A A . 152 TYR CE2  1 1 
       20 42177 1 1  72 TYR CG   C  72.998  -55.786  -25.325 1.00 . A A . 152 TYR CG   1 1 
       20 42178 1 1  72 TYR CZ   C  70.886  -54.006  -25.654 1.00 . A A . 152 TYR CZ   1 1 
       20 42179 1 1  72 TYR H    H  75.626  -58.430  -23.953 1.00 . A A . 152 TYR H    1 1 
       20 42180 1 1  72 TYR HA   H  72.841  -58.118  -24.140 1.00 . A A . 152 TYR HA   1 1 
       20 42181 1 1  72 TYR HB2  H  74.778  -56.375  -24.358 1.00 . A A . 152 TYR HB2  1 1 
       20 42182 1 1  72 TYR HB3  H  74.705  -56.780  -26.070 1.00 . A A . 152 TYR HB3  1 1 
       20 42183 1 1  72 TYR HD1  H  72.707  -56.241  -27.390 1.00 . A A . 152 TYR HD1  1 1 
       20 42184 1 1  72 TYR HD2  H  73.024  -55.109  -23.301 1.00 . A A . 152 TYR HD2  1 1 
       20 42185 1 1  72 TYR HE1  H  70.840  -54.668  -27.687 1.00 . A A . 152 TYR HE1  1 1 
       20 42186 1 1  72 TYR HE2  H  71.157  -53.534  -23.585 1.00 . A A . 152 TYR HE2  1 1 
       20 42187 1 1  72 TYR HH   H  69.663  -52.683  -24.984 1.00 . A A . 152 TYR HH   1 1 
       20 42188 1 1  72 TYR N    N  74.761  -58.872  -24.074 1.00 . A A . 152 TYR N    1 1 
       20 42189 1 1  72 TYR O    O  72.136  -59.215  -26.288 1.00 . A A . 152 TYR O    1 1 
       20 42190 1 1  72 TYR OH   O  69.841  -53.126  -25.817 1.00 . A A . 152 TYR OH   1 1 
       20 42191 1 1  73 TYR C    C  73.349  -61.286  -27.862 1.00 . A A . 153 TYR C    1 1 
       20 42192 1 1  73 TYR CA   C  74.069  -59.968  -28.124 1.00 . A A . 153 TYR CA   1 1 
       20 42193 1 1  73 TYR CB   C  75.393  -60.231  -28.844 1.00 . A A . 153 TYR CB   1 1 
       20 42194 1 1  73 TYR CD1  C  74.500  -60.783  -31.142 1.00 . A A . 153 TYR CD1  1 1 
       20 42195 1 1  73 TYR CD2  C  75.895  -62.385  -30.062 1.00 . A A . 153 TYR CD2  1 1 
       20 42196 1 1  73 TYR CE1  C  74.376  -61.619  -32.233 1.00 . A A . 153 TYR CE1  1 1 
       20 42197 1 1  73 TYR CE2  C  75.778  -63.228  -31.151 1.00 . A A . 153 TYR CE2  1 1 
       20 42198 1 1  73 TYR CG   C  75.260  -61.150  -30.038 1.00 . A A . 153 TYR CG   1 1 
       20 42199 1 1  73 TYR CZ   C  75.015  -62.841  -32.233 1.00 . A A . 153 TYR CZ   1 1 
       20 42200 1 1  73 TYR H    H  75.222  -58.992  -26.641 1.00 . A A . 153 TYR H    1 1 
       20 42201 1 1  73 TYR HA   H  73.447  -59.348  -28.752 1.00 . A A . 153 TYR HA   1 1 
       20 42202 1 1  73 TYR HB2  H  75.799  -59.293  -29.193 1.00 . A A . 153 TYR HB2  1 1 
       20 42203 1 1  73 TYR HB3  H  76.089  -60.684  -28.153 1.00 . A A . 153 TYR HB3  1 1 
       20 42204 1 1  73 TYR HD1  H  74.000  -59.825  -31.139 1.00 . A A . 153 TYR HD1  1 1 
       20 42205 1 1  73 TYR HD2  H  76.491  -62.686  -29.213 1.00 . A A . 153 TYR HD2  1 1 
       20 42206 1 1  73 TYR HE1  H  73.780  -61.316  -33.081 1.00 . A A . 153 TYR HE1  1 1 
       20 42207 1 1  73 TYR HE2  H  76.279  -64.185  -31.151 1.00 . A A . 153 TYR HE2  1 1 
       20 42208 1 1  73 TYR HH   H  73.980  -63.951  -33.412 1.00 . A A . 153 TYR HH   1 1 
       20 42209 1 1  73 TYR N    N  74.306  -59.248  -26.878 1.00 . A A . 153 TYR N    1 1 
       20 42210 1 1  73 TYR O    O  72.276  -61.540  -28.409 1.00 . A A . 153 TYR O    1 1 
       20 42211 1 1  73 TYR OH   O  74.895  -63.677  -33.320 1.00 . A A . 153 TYR OH   1 1 
       20 42212 1 1  74 ARG C    C  71.982  -63.246  -26.064 1.00 . A A . 154 ARG C    1 1 
       20 42213 1 1  74 ARG CA   C  73.365  -63.417  -26.686 1.00 . A A . 154 ARG CA   1 1 
       20 42214 1 1  74 ARG CB   C  74.278  -64.179  -25.724 1.00 . A A . 154 ARG CB   1 1 
       20 42215 1 1  74 ARG CD   C  75.668  -65.720  -27.140 1.00 . A A . 154 ARG CD   1 1 
       20 42216 1 1  74 ARG CG   C  75.661  -64.459  -26.290 1.00 . A A . 154 ARG CG   1 1 
       20 42217 1 1  74 ARG CZ   C  75.347  -68.135  -26.809 1.00 . A A . 154 ARG CZ   1 1 
       20 42218 1 1  74 ARG H    H  74.803  -61.866  -26.617 1.00 . A A . 154 ARG H    1 1 
       20 42219 1 1  74 ARG HA   H  73.267  -63.984  -27.600 1.00 . A A . 154 ARG HA   1 1 
       20 42220 1 1  74 ARG HB2  H  74.394  -63.597  -24.820 1.00 . A A . 154 ARG HB2  1 1 
       20 42221 1 1  74 ARG HB3  H  73.815  -65.122  -25.479 1.00 . A A . 154 ARG HB3  1 1 
       20 42222 1 1  74 ARG HD2  H  74.808  -65.705  -27.791 1.00 . A A . 154 ARG HD2  1 1 
       20 42223 1 1  74 ARG HD3  H  76.570  -65.731  -27.734 1.00 . A A . 154 ARG HD3  1 1 
       20 42224 1 1  74 ARG HE   H  75.810  -66.840  -25.365 1.00 . A A . 154 ARG HE   1 1 
       20 42225 1 1  74 ARG HG2  H  75.965  -63.624  -26.903 1.00 . A A . 154 ARG HG2  1 1 
       20 42226 1 1  74 ARG HG3  H  76.356  -64.580  -25.473 1.00 . A A . 154 ARG HG3  1 1 
       20 42227 1 1  74 ARG HH11 H  75.107  -67.497  -28.711 1.00 . A A . 154 ARG HH11 1 1 
       20 42228 1 1  74 ARG HH12 H  74.883  -69.198  -28.465 1.00 . A A . 154 ARG HH12 1 1 
       20 42229 1 1  74 ARG HH21 H  75.518  -69.076  -25.028 1.00 . A A . 154 ARG HH21 1 1 
       20 42230 1 1  74 ARG HH22 H  75.117  -70.095  -26.369 1.00 . A A . 154 ARG HH22 1 1 
       20 42231 1 1  74 ARG N    N  73.948  -62.124  -27.021 1.00 . A A . 154 ARG N    1 1 
       20 42232 1 1  74 ARG NE   N  75.624  -66.931  -26.323 1.00 . A A . 154 ARG NE   1 1 
       20 42233 1 1  74 ARG NH1  N  75.091  -68.290  -28.101 1.00 . A A . 154 ARG NH1  1 1 
       20 42234 1 1  74 ARG NH2  N  75.326  -69.189  -26.003 1.00 . A A . 154 ARG NH2  1 1 
       20 42235 1 1  74 ARG O    O  71.135  -64.132  -26.157 1.00 . A A . 154 ARG O    1 1 
       20 42236 1 1  75 GLU C    C  69.402  -61.545  -25.831 1.00 . A A . 155 GLU C    1 1 
       20 42237 1 1  75 GLU CA   C  70.484  -61.812  -24.789 1.00 . A A . 155 GLU CA   1 1 
       20 42238 1 1  75 GLU CB   C  70.614  -60.609  -23.853 1.00 . A A . 155 GLU CB   1 1 
       20 42239 1 1  75 GLU CD   C  69.691  -61.381  -21.633 1.00 . A A . 155 GLU CD   1 1 
       20 42240 1 1  75 GLU CG   C  70.929  -60.986  -22.415 1.00 . A A . 155 GLU CG   1 1 
       20 42241 1 1  75 GLU H    H  72.478  -61.430  -25.388 1.00 . A A . 155 GLU H    1 1 
       20 42242 1 1  75 GLU HA   H  70.201  -62.678  -24.210 1.00 . A A . 155 GLU HA   1 1 
       20 42243 1 1  75 GLU HB2  H  71.406  -59.969  -24.217 1.00 . A A . 155 GLU HB2  1 1 
       20 42244 1 1  75 GLU HB3  H  69.686  -60.058  -23.863 1.00 . A A . 155 GLU HB3  1 1 
       20 42245 1 1  75 GLU HG2  H  71.615  -61.820  -22.417 1.00 . A A . 155 GLU HG2  1 1 
       20 42246 1 1  75 GLU HG3  H  71.391  -60.142  -21.927 1.00 . A A . 155 GLU HG3  1 1 
       20 42247 1 1  75 GLU N    N  71.763  -62.098  -25.428 1.00 . A A . 155 GLU N    1 1 
       20 42248 1 1  75 GLU O    O  68.287  -62.052  -25.728 1.00 . A A . 155 GLU O    1 1 
       20 42249 1 1  75 GLU OE1  O  68.624  -61.554  -22.258 1.00 . A A . 155 GLU OE1  1 1 
       20 42250 1 1  75 GLU OE2  O  69.789  -61.518  -20.395 1.00 . A A . 155 GLU OE2  1 1 
       20 42251 1 1  76 ASN C    C  68.868  -61.429  -29.028 1.00 . A A . 156 ASN C    1 1 
       20 42252 1 1  76 ASN CA   C  68.802  -60.407  -27.898 1.00 . A A . 156 ASN CA   1 1 
       20 42253 1 1  76 ASN CB   C  69.095  -59.007  -28.443 1.00 . A A . 156 ASN CB   1 1 
       20 42254 1 1  76 ASN CG   C  68.718  -57.913  -27.462 1.00 . A A . 156 ASN CG   1 1 
       20 42255 1 1  76 ASN H    H  70.648  -60.369  -26.864 1.00 . A A . 156 ASN H    1 1 
       20 42256 1 1  76 ASN HA   H  67.808  -60.418  -27.476 1.00 . A A . 156 ASN HA   1 1 
       20 42257 1 1  76 ASN HB2  H  70.150  -58.924  -28.656 1.00 . A A . 156 ASN HB2  1 1 
       20 42258 1 1  76 ASN HB3  H  68.535  -58.857  -29.353 1.00 . A A . 156 ASN HB3  1 1 
       20 42259 1 1  76 ASN HD21 H  70.052  -58.595  -26.154 1.00 . A A . 156 ASN HD21 1 1 
       20 42260 1 1  76 ASN HD22 H  69.149  -57.209  -25.653 1.00 . A A . 156 ASN HD22 1 1 
       20 42261 1 1  76 ASN N    N  69.743  -60.743  -26.836 1.00 . A A . 156 ASN N    1 1 
       20 42262 1 1  76 ASN ND2  N  69.373  -57.905  -26.306 1.00 . A A . 156 ASN ND2  1 1 
       20 42263 1 1  76 ASN O    O  68.246  -61.252  -30.076 1.00 . A A . 156 ASN O    1 1 
       20 42264 1 1  76 ASN OD1  O  67.849  -57.087  -27.739 1.00 . A A . 156 ASN OD1  1 1 
       20 42265 1 1  77 MET C    C  68.408  -64.076  -30.246 1.00 . A A . 157 MET C    1 1 
       20 42266 1 1  77 MET CA   C  69.772  -63.550  -29.807 1.00 . A A . 157 MET CA   1 1 
       20 42267 1 1  77 MET CB   C  70.618  -64.697  -29.252 1.00 . A A . 157 MET CB   1 1 
       20 42268 1 1  77 MET CE   C  71.166  -67.991  -28.795 1.00 . A A . 157 MET CE   1 1 
       20 42269 1 1  77 MET CG   C  71.088  -65.676  -30.315 1.00 . A A . 157 MET CG   1 1 
       20 42270 1 1  77 MET H    H  70.097  -62.584  -27.952 1.00 . A A . 157 MET H    1 1 
       20 42271 1 1  77 MET HA   H  70.273  -63.126  -30.664 1.00 . A A . 157 MET HA   1 1 
       20 42272 1 1  77 MET HB2  H  71.488  -64.283  -28.764 1.00 . A A . 157 MET HB2  1 1 
       20 42273 1 1  77 MET HB3  H  70.034  -65.242  -28.525 1.00 . A A . 157 MET HB3  1 1 
       20 42274 1 1  77 MET HE1  H  70.792  -67.498  -27.909 1.00 . A A . 157 MET HE1  1 1 
       20 42275 1 1  77 MET HE2  H  70.338  -68.262  -29.433 1.00 . A A . 157 MET HE2  1 1 
       20 42276 1 1  77 MET HE3  H  71.707  -68.882  -28.509 1.00 . A A . 157 MET HE3  1 1 
       20 42277 1 1  77 MET HG2  H  70.230  -66.202  -30.705 1.00 . A A . 157 MET HG2  1 1 
       20 42278 1 1  77 MET HG3  H  71.560  -65.121  -31.112 1.00 . A A . 157 MET HG3  1 1 
       20 42279 1 1  77 MET N    N  69.625  -62.499  -28.808 1.00 . A A . 157 MET N    1 1 
       20 42280 1 1  77 MET O    O  68.201  -64.388  -31.419 1.00 . A A . 157 MET O    1 1 
       20 42281 1 1  77 MET SD   S  72.263  -66.885  -29.676 1.00 . A A . 157 MET SD   1 1 
       20 42282 1 1  78 TYR C    C  65.259  -63.545  -30.137 1.00 . A A . 158 TYR C    1 1 
       20 42283 1 1  78 TYR CA   C  66.141  -64.663  -29.588 1.00 . A A . 158 TYR CA   1 1 
       20 42284 1 1  78 TYR CB   C  65.509  -65.253  -28.326 1.00 . A A . 158 TYR CB   1 1 
       20 42285 1 1  78 TYR CD1  C  63.808  -63.634  -27.399 1.00 . A A . 158 TYR CD1  1 1 
       20 42286 1 1  78 TYR CD2  C  65.917  -63.802  -26.301 1.00 . A A . 158 TYR CD2  1 1 
       20 42287 1 1  78 TYR CE1  C  63.404  -62.680  -26.484 1.00 . A A . 158 TYR CE1  1 1 
       20 42288 1 1  78 TYR CE2  C  65.521  -62.851  -25.382 1.00 . A A . 158 TYR CE2  1 1 
       20 42289 1 1  78 TYR CG   C  65.070  -64.211  -27.323 1.00 . A A . 158 TYR CG   1 1 
       20 42290 1 1  78 TYR CZ   C  64.263  -62.292  -25.478 1.00 . A A . 158 TYR CZ   1 1 
       20 42291 1 1  78 TYR H    H  67.708  -63.908  -28.382 1.00 . A A . 158 TYR H    1 1 
       20 42292 1 1  78 TYR HA   H  66.226  -65.439  -30.334 1.00 . A A . 158 TYR HA   1 1 
       20 42293 1 1  78 TYR HB2  H  64.640  -65.831  -28.604 1.00 . A A . 158 TYR HB2  1 1 
       20 42294 1 1  78 TYR HB3  H  66.225  -65.901  -27.842 1.00 . A A . 158 TYR HB3  1 1 
       20 42295 1 1  78 TYR HD1  H  63.137  -63.939  -28.188 1.00 . A A . 158 TYR HD1  1 1 
       20 42296 1 1  78 TYR HD2  H  66.901  -64.241  -26.229 1.00 . A A . 158 TYR HD2  1 1 
       20 42297 1 1  78 TYR HE1  H  62.418  -62.242  -26.559 1.00 . A A . 158 TYR HE1  1 1 
       20 42298 1 1  78 TYR HE2  H  66.193  -62.546  -24.593 1.00 . A A . 158 TYR HE2  1 1 
       20 42299 1 1  78 TYR HH   H  63.868  -61.725  -23.684 1.00 . A A . 158 TYR HH   1 1 
       20 42300 1 1  78 TYR N    N  67.483  -64.172  -29.298 1.00 . A A . 158 TYR N    1 1 
       20 42301 1 1  78 TYR O    O  64.258  -63.801  -30.807 1.00 . A A . 158 TYR O    1 1 
       20 42302 1 1  78 TYR OH   O  63.865  -61.342  -24.565 1.00 . A A . 158 TYR OH   1 1 
       20 42303 1 1  79 ARG C    C  64.891  -61.067  -31.836 1.00 . A A . 159 ARG C    1 1 
       20 42304 1 1  79 ARG CA   C  64.883  -61.147  -30.312 1.00 . A A . 159 ARG CA   1 1 
       20 42305 1 1  79 ARG CB   C  65.465  -59.862  -29.721 1.00 . A A . 159 ARG CB   1 1 
       20 42306 1 1  79 ARG CD   C  65.098  -57.459  -29.083 1.00 . A A . 159 ARG CD   1 1 
       20 42307 1 1  79 ARG CG   C  64.504  -58.684  -29.760 1.00 . A A . 159 ARG CG   1 1 
       20 42308 1 1  79 ARG CZ   C  63.803  -57.159  -27.015 1.00 . A A . 159 ARG CZ   1 1 
       20 42309 1 1  79 ARG H    H  66.446  -62.165  -29.310 1.00 . A A . 159 ARG H    1 1 
       20 42310 1 1  79 ARG HA   H  63.864  -61.259  -29.975 1.00 . A A . 159 ARG HA   1 1 
       20 42311 1 1  79 ARG HB2  H  65.736  -60.043  -28.691 1.00 . A A . 159 ARG HB2  1 1 
       20 42312 1 1  79 ARG HB3  H  66.352  -59.593  -30.275 1.00 . A A . 159 ARG HB3  1 1 
       20 42313 1 1  79 ARG HD2  H  66.152  -57.413  -29.312 1.00 . A A . 159 ARG HD2  1 1 
       20 42314 1 1  79 ARG HD3  H  64.608  -56.578  -29.470 1.00 . A A . 159 ARG HD3  1 1 
       20 42315 1 1  79 ARG HE   H  65.693  -57.792  -27.094 1.00 . A A . 159 ARG HE   1 1 
       20 42316 1 1  79 ARG HG2  H  64.287  -58.443  -30.789 1.00 . A A . 159 ARG HG2  1 1 
       20 42317 1 1  79 ARG HG3  H  63.593  -58.959  -29.251 1.00 . A A . 159 ARG HG3  1 1 
       20 42318 1 1  79 ARG HH11 H  62.808  -56.709  -28.715 1.00 . A A . 159 ARG HH11 1 1 
       20 42319 1 1  79 ARG HH12 H  61.906  -56.502  -27.249 1.00 . A A . 159 ARG HH12 1 1 
       20 42320 1 1  79 ARG HH21 H  64.517  -57.523  -25.159 1.00 . A A . 159 ARG HH21 1 1 
       20 42321 1 1  79 ARG HH22 H  62.880  -56.964  -25.227 1.00 . A A . 159 ARG HH22 1 1 
       20 42322 1 1  79 ARG N    N  65.639  -62.305  -29.849 1.00 . A A . 159 ARG N    1 1 
       20 42323 1 1  79 ARG NE   N  64.929  -57.498  -27.633 1.00 . A A . 159 ARG NE   1 1 
       20 42324 1 1  79 ARG NH1  N  62.753  -56.756  -27.718 1.00 . A A . 159 ARG NH1  1 1 
       20 42325 1 1  79 ARG NH2  N  63.727  -57.220  -25.692 1.00 . A A . 159 ARG NH2  1 1 
       20 42326 1 1  79 ARG O    O  63.855  -60.841  -32.461 1.00 . A A . 159 ARG O    1 1 
       20 42327 1 1  80 TYR C    C  66.645  -62.554  -34.431 1.00 . A A . 160 TYR C    1 1 
       20 42328 1 1  80 TYR CA   C  66.210  -61.201  -33.876 1.00 . A A . 160 TYR CA   1 1 
       20 42329 1 1  80 TYR CB   C  67.223  -60.125  -34.270 1.00 . A A . 160 TYR CB   1 1 
       20 42330 1 1  80 TYR CD1  C  69.289  -61.140  -33.232 1.00 . A A . 160 TYR CD1  1 1 
       20 42331 1 1  80 TYR CD2  C  68.694  -58.919  -32.608 1.00 . A A . 160 TYR CD2  1 1 
       20 42332 1 1  80 TYR CE1  C  70.387  -61.086  -32.395 1.00 . A A . 160 TYR CE1  1 1 
       20 42333 1 1  80 TYR CE2  C  69.789  -58.855  -31.770 1.00 . A A . 160 TYR CE2  1 1 
       20 42334 1 1  80 TYR CG   C  68.424  -60.061  -33.354 1.00 . A A . 160 TYR CG   1 1 
       20 42335 1 1  80 TYR CZ   C  70.632  -59.941  -31.667 1.00 . A A . 160 TYR CZ   1 1 
       20 42336 1 1  80 TYR H    H  66.857  -61.431  -31.875 1.00 . A A . 160 TYR H    1 1 
       20 42337 1 1  80 TYR HA   H  65.248  -60.945  -34.296 1.00 . A A . 160 TYR HA   1 1 
       20 42338 1 1  80 TYR HB2  H  67.580  -60.325  -35.269 1.00 . A A . 160 TYR HB2  1 1 
       20 42339 1 1  80 TYR HB3  H  66.739  -59.160  -34.252 1.00 . A A . 160 TYR HB3  1 1 
       20 42340 1 1  80 TYR HD1  H  69.094  -62.036  -33.804 1.00 . A A . 160 TYR HD1  1 1 
       20 42341 1 1  80 TYR HD2  H  68.030  -58.070  -32.691 1.00 . A A . 160 TYR HD2  1 1 
       20 42342 1 1  80 TYR HE1  H  71.048  -61.936  -32.313 1.00 . A A . 160 TYR HE1  1 1 
       20 42343 1 1  80 TYR HE2  H  69.981  -57.959  -31.199 1.00 . A A . 160 TYR HE2  1 1 
       20 42344 1 1  80 TYR HH   H  71.713  -60.634  -30.236 1.00 . A A . 160 TYR HH   1 1 
       20 42345 1 1  80 TYR N    N  66.066  -61.254  -32.427 1.00 . A A . 160 TYR N    1 1 
       20 42346 1 1  80 TYR O    O  67.207  -63.392  -33.726 1.00 . A A . 160 TYR O    1 1 
       20 42347 1 1  80 TYR OH   O  71.725  -59.881  -30.831 1.00 . A A . 160 TYR OH   1 1 
       20 42348 1 1  81 PRO C    C  68.244  -64.174  -36.589 1.00 . A A . 161 PRO C    1 1 
       20 42349 1 1  81 PRO CA   C  66.737  -64.021  -36.408 1.00 . A A . 161 PRO CA   1 1 
       20 42350 1 1  81 PRO CB   C  66.046  -63.895  -37.768 1.00 . A A . 161 PRO CB   1 1 
       20 42351 1 1  81 PRO CD   C  65.713  -61.819  -36.630 1.00 . A A . 161 PRO CD   1 1 
       20 42352 1 1  81 PRO CG   C  65.913  -62.428  -37.991 1.00 . A A . 161 PRO CG   1 1 
       20 42353 1 1  81 PRO HA   H  66.350  -64.883  -35.884 1.00 . A A . 161 PRO HA   1 1 
       20 42354 1 1  81 PRO HB2  H  66.657  -64.357  -38.530 1.00 . A A . 161 PRO HB2  1 1 
       20 42355 1 1  81 PRO HB3  H  65.080  -64.377  -37.731 1.00 . A A . 161 PRO HB3  1 1 
       20 42356 1 1  81 PRO HD2  H  66.182  -60.848  -36.578 1.00 . A A . 161 PRO HD2  1 1 
       20 42357 1 1  81 PRO HD3  H  64.661  -61.745  -36.400 1.00 . A A . 161 PRO HD3  1 1 
       20 42358 1 1  81 PRO HG2  H  66.813  -62.043  -38.445 1.00 . A A . 161 PRO HG2  1 1 
       20 42359 1 1  81 PRO HG3  H  65.058  -62.228  -38.619 1.00 . A A . 161 PRO HG3  1 1 
       20 42360 1 1  81 PRO N    N  66.380  -62.773  -35.728 1.00 . A A . 161 PRO N    1 1 
       20 42361 1 1  81 PRO O    O  69.025  -63.393  -36.047 1.00 . A A . 161 PRO O    1 1 
       20 42362 1 1  82 ASN C    C  70.302  -65.738  -39.082 1.00 . A A . 162 ASN C    1 1 
       20 42363 1 1  82 ASN CA   C  70.058  -65.437  -37.607 1.00 . A A . 162 ASN CA   1 1 
       20 42364 1 1  82 ASN CB   C  70.549  -66.604  -36.749 1.00 . A A . 162 ASN CB   1 1 
       20 42365 1 1  82 ASN CG   C  71.279  -66.139  -35.503 1.00 . A A . 162 ASN CG   1 1 
       20 42366 1 1  82 ASN H    H  67.973  -65.772  -37.761 1.00 . A A . 162 ASN H    1 1 
       20 42367 1 1  82 ASN HA   H  70.608  -64.548  -37.338 1.00 . A A . 162 ASN HA   1 1 
       20 42368 1 1  82 ASN HB2  H  69.702  -67.201  -36.443 1.00 . A A . 162 ASN HB2  1 1 
       20 42369 1 1  82 ASN HB3  H  71.222  -67.214  -37.331 1.00 . A A . 162 ASN HB3  1 1 
       20 42370 1 1  82 ASN HD21 H  72.984  -66.013  -36.519 1.00 . A A . 162 ASN HD21 1 1 
       20 42371 1 1  82 ASN HD22 H  73.071  -65.585  -34.848 1.00 . A A . 162 ASN HD22 1 1 
       20 42372 1 1  82 ASN N    N  68.644  -65.184  -37.355 1.00 . A A . 162 ASN N    1 1 
       20 42373 1 1  82 ASN ND2  N  72.575  -65.887  -35.637 1.00 . A A . 162 ASN ND2  1 1 
       20 42374 1 1  82 ASN O    O  71.314  -66.338  -39.444 1.00 . A A . 162 ASN O    1 1 
       20 42375 1 1  82 ASN OD1  O  70.683  -66.009  -34.434 1.00 . A A . 162 ASN OD1  1 1 
       20 42376 1 1  83 GLN C    C  70.266  -64.419  -42.033 1.00 . A A . 163 GLN C    1 1 
       20 42377 1 1  83 GLN CA   C  69.482  -65.543  -41.365 1.00 . A A . 163 GLN CA   1 1 
       20 42378 1 1  83 GLN CB   C  68.092  -65.657  -41.997 1.00 . A A . 163 GLN CB   1 1 
       20 42379 1 1  83 GLN CD   C  67.955  -68.035  -41.155 1.00 . A A . 163 GLN CD   1 1 
       20 42380 1 1  83 GLN CG   C  67.680  -67.087  -42.305 1.00 . A A . 163 GLN CG   1 1 
       20 42381 1 1  83 GLN H    H  68.583  -64.846  -39.581 1.00 . A A . 163 GLN H    1 1 
       20 42382 1 1  83 GLN HA   H  70.012  -66.472  -41.514 1.00 . A A . 163 GLN HA   1 1 
       20 42383 1 1  83 GLN HB2  H  67.367  -65.234  -41.320 1.00 . A A . 163 GLN HB2  1 1 
       20 42384 1 1  83 GLN HB3  H  68.083  -65.096  -42.919 1.00 . A A . 163 GLN HB3  1 1 
       20 42385 1 1  83 GLN HE21 H  69.549  -68.758  -42.100 1.00 . A A . 163 GLN HE21 1 1 
       20 42386 1 1  83 GLN HE22 H  69.214  -69.451  -40.552 1.00 . A A . 163 GLN HE22 1 1 
       20 42387 1 1  83 GLN HG2  H  66.622  -67.105  -42.520 1.00 . A A . 163 GLN HG2  1 1 
       20 42388 1 1  83 GLN HG3  H  68.228  -67.427  -43.172 1.00 . A A . 163 GLN HG3  1 1 
       20 42389 1 1  83 GLN N    N  69.368  -65.318  -39.929 1.00 . A A . 163 GLN N    1 1 
       20 42390 1 1  83 GLN NE2  N  69.012  -68.829  -41.281 1.00 . A A . 163 GLN NE2  1 1 
       20 42391 1 1  83 GLN O    O  70.343  -63.306  -41.510 1.00 . A A . 163 GLN O    1 1 
       20 42392 1 1  83 GLN OE1  O  67.226  -68.054  -40.163 1.00 . A A . 163 GLN OE1  1 1 
       20 42393 1 1  84 VAL C    C  71.677  -64.070  -45.415 1.00 . A A . 164 VAL C    1 1 
       20 42394 1 1  84 VAL CA   C  71.626  -63.729  -43.930 1.00 . A A . 164 VAL CA   1 1 
       20 42395 1 1  84 VAL CB   C  73.064  -63.627  -43.387 1.00 . A A . 164 VAL CB   1 1 
       20 42396 1 1  84 VAL CG1  C  73.794  -64.949  -43.559 1.00 . A A . 164 VAL CG1  1 1 
       20 42397 1 1  84 VAL CG2  C  73.815  -62.499  -44.079 1.00 . A A . 164 VAL CG2  1 1 
       20 42398 1 1  84 VAL H    H  70.750  -65.619  -43.557 1.00 . A A . 164 VAL H    1 1 
       20 42399 1 1  84 VAL HA   H  71.148  -62.767  -43.808 1.00 . A A . 164 VAL HA   1 1 
       20 42400 1 1  84 VAL HB   H  73.014  -63.403  -42.332 1.00 . A A . 164 VAL HB   1 1 
       20 42401 1 1  84 VAL HG11 H  74.115  -65.053  -44.586 1.00 . A A . 164 VAL HG11 1 1 
       20 42402 1 1  84 VAL HG12 H  74.655  -64.973  -42.908 1.00 . A A . 164 VAL HG12 1 1 
       20 42403 1 1  84 VAL HG13 H  73.130  -65.763  -43.309 1.00 . A A . 164 VAL HG13 1 1 
       20 42404 1 1  84 VAL HG21 H  74.190  -61.809  -43.338 1.00 . A A . 164 VAL HG21 1 1 
       20 42405 1 1  84 VAL HG22 H  74.642  -62.908  -44.640 1.00 . A A . 164 VAL HG22 1 1 
       20 42406 1 1  84 VAL HG23 H  73.148  -61.980  -44.750 1.00 . A A . 164 VAL HG23 1 1 
       20 42407 1 1  84 VAL N    N  70.848  -64.715  -43.191 1.00 . A A . 164 VAL N    1 1 
       20 42408 1 1  84 VAL O    O  71.844  -65.230  -45.791 1.00 . A A . 164 VAL O    1 1 
       20 42409 1 1  85 TYR C    C  72.862  -62.711  -48.296 1.00 . A A . 165 TYR C    1 1 
       20 42410 1 1  85 TYR CA   C  71.562  -63.243  -47.700 1.00 . A A . 165 TYR CA   1 1 
       20 42411 1 1  85 TYR CB   C  70.367  -62.545  -48.352 1.00 . A A . 165 TYR CB   1 1 
       20 42412 1 1  85 TYR CD1  C  68.621  -62.207  -46.558 1.00 . A A . 165 TYR CD1  1 1 
       20 42413 1 1  85 TYR CD2  C  68.214  -63.860  -48.227 1.00 . A A . 165 TYR CD2  1 1 
       20 42414 1 1  85 TYR CE1  C  67.414  -62.507  -45.960 1.00 . A A . 165 TYR CE1  1 1 
       20 42415 1 1  85 TYR CE2  C  67.003  -64.164  -47.636 1.00 . A A . 165 TYR CE2  1 1 
       20 42416 1 1  85 TYR CG   C  69.043  -62.877  -47.701 1.00 . A A . 165 TYR CG   1 1 
       20 42417 1 1  85 TYR CZ   C  66.608  -63.486  -46.502 1.00 . A A . 165 TYR CZ   1 1 
       20 42418 1 1  85 TYR H    H  71.404  -62.149  -45.896 1.00 . A A . 165 TYR H    1 1 
       20 42419 1 1  85 TYR HA   H  71.497  -64.303  -47.896 1.00 . A A . 165 TYR HA   1 1 
       20 42420 1 1  85 TYR HB2  H  70.506  -61.477  -48.293 1.00 . A A . 165 TYR HB2  1 1 
       20 42421 1 1  85 TYR HB3  H  70.308  -62.839  -49.390 1.00 . A A . 165 TYR HB3  1 1 
       20 42422 1 1  85 TYR HD1  H  69.255  -61.440  -46.136 1.00 . A A . 165 TYR HD1  1 1 
       20 42423 1 1  85 TYR HD2  H  68.527  -64.389  -49.115 1.00 . A A . 165 TYR HD2  1 1 
       20 42424 1 1  85 TYR HE1  H  67.102  -61.975  -45.072 1.00 . A A . 165 TYR HE1  1 1 
       20 42425 1 1  85 TYR HE2  H  66.372  -64.932  -48.061 1.00 . A A . 165 TYR HE2  1 1 
       20 42426 1 1  85 TYR HH   H  65.521  -63.850  -44.958 1.00 . A A . 165 TYR HH   1 1 
       20 42427 1 1  85 TYR N    N  71.533  -63.051  -46.255 1.00 . A A . 165 TYR N    1 1 
       20 42428 1 1  85 TYR O    O  73.202  -61.540  -48.125 1.00 . A A . 165 TYR O    1 1 
       20 42429 1 1  85 TYR OH   O  65.403  -63.788  -45.910 1.00 . A A . 165 TYR OH   1 1 
       20 42430 1 1  86 TYR C    C  74.959  -63.776  -51.023 1.00 . A A . 166 TYR C    1 1 
       20 42431 1 1  86 TYR CA   C  74.848  -63.200  -49.614 1.00 . A A . 166 TYR CA   1 1 
       20 42432 1 1  86 TYR CB   C  76.022  -63.680  -48.761 1.00 . A A . 166 TYR CB   1 1 
       20 42433 1 1  86 TYR CD1  C  75.197  -65.608  -47.354 1.00 . A A . 166 TYR CD1  1 1 
       20 42434 1 1  86 TYR CD2  C  76.670  -66.087  -49.166 1.00 . A A . 166 TYR CD2  1 1 
       20 42435 1 1  86 TYR CE1  C  75.140  -66.952  -47.040 1.00 . A A . 166 TYR CE1  1 1 
       20 42436 1 1  86 TYR CE2  C  76.617  -67.433  -48.860 1.00 . A A . 166 TYR CE2  1 1 
       20 42437 1 1  86 TYR CG   C  75.962  -65.152  -48.421 1.00 . A A . 166 TYR CG   1 1 
       20 42438 1 1  86 TYR CZ   C  75.852  -67.861  -47.796 1.00 . A A . 166 TYR CZ   1 1 
       20 42439 1 1  86 TYR H    H  73.260  -64.499  -49.096 1.00 . A A . 166 TYR H    1 1 
       20 42440 1 1  86 TYR HA   H  74.876  -62.122  -49.675 1.00 . A A . 166 TYR HA   1 1 
       20 42441 1 1  86 TYR HB2  H  76.943  -63.501  -49.294 1.00 . A A . 166 TYR HB2  1 1 
       20 42442 1 1  86 TYR HB3  H  76.036  -63.126  -47.834 1.00 . A A . 166 TYR HB3  1 1 
       20 42443 1 1  86 TYR HD1  H  74.641  -64.894  -46.765 1.00 . A A . 166 TYR HD1  1 1 
       20 42444 1 1  86 TYR HD2  H  77.268  -65.749  -50.000 1.00 . A A . 166 TYR HD2  1 1 
       20 42445 1 1  86 TYR HE1  H  74.540  -67.288  -46.207 1.00 . A A . 166 TYR HE1  1 1 
       20 42446 1 1  86 TYR HE2  H  77.174  -68.145  -49.451 1.00 . A A . 166 TYR HE2  1 1 
       20 42447 1 1  86 TYR HH   H  76.628  -69.618  -47.720 1.00 . A A . 166 TYR HH   1 1 
       20 42448 1 1  86 TYR N    N  73.583  -63.581  -48.995 1.00 . A A . 166 TYR N    1 1 
       20 42449 1 1  86 TYR O    O  74.143  -64.601  -51.434 1.00 . A A . 166 TYR O    1 1 
       20 42450 1 1  86 TYR OH   O  75.796  -69.200  -47.486 1.00 . A A . 166 TYR OH   1 1 
       20 42451 1 1  87 ARG C    C  77.534  -64.524  -53.238 1.00 . A A . 167 ARG C    1 1 
       20 42452 1 1  87 ARG CA   C  76.194  -63.805  -53.119 1.00 . A A . 167 ARG CA   1 1 
       20 42453 1 1  87 ARG CB   C  76.144  -62.632  -54.100 1.00 . A A . 167 ARG CB   1 1 
       20 42454 1 1  87 ARG CD   C  74.773  -61.262  -55.700 1.00 . A A . 167 ARG CD   1 1 
       20 42455 1 1  87 ARG CG   C  74.830  -62.526  -54.858 1.00 . A A . 167 ARG CG   1 1 
       20 42456 1 1  87 ARG CZ   C  73.150  -60.092  -57.129 1.00 . A A . 167 ARG CZ   1 1 
       20 42457 1 1  87 ARG H    H  76.592  -62.677  -51.373 1.00 . A A . 167 ARG H    1 1 
       20 42458 1 1  87 ARG HA   H  75.403  -64.499  -53.362 1.00 . A A . 167 ARG HA   1 1 
       20 42459 1 1  87 ARG HB2  H  76.294  -61.713  -53.553 1.00 . A A . 167 ARG HB2  1 1 
       20 42460 1 1  87 ARG HB3  H  76.941  -62.746  -54.819 1.00 . A A . 167 ARG HB3  1 1 
       20 42461 1 1  87 ARG HD2  H  75.100  -60.429  -55.097 1.00 . A A . 167 ARG HD2  1 1 
       20 42462 1 1  87 ARG HD3  H  75.437  -61.378  -56.544 1.00 . A A . 167 ARG HD3  1 1 
       20 42463 1 1  87 ARG HE   H  72.688  -61.507  -55.802 1.00 . A A . 167 ARG HE   1 1 
       20 42464 1 1  87 ARG HG2  H  74.730  -63.383  -55.507 1.00 . A A . 167 ARG HG2  1 1 
       20 42465 1 1  87 ARG HG3  H  74.017  -62.513  -54.147 1.00 . A A . 167 ARG HG3  1 1 
       20 42466 1 1  87 ARG HH11 H  75.071  -59.520  -57.379 1.00 . A A . 167 ARG HH11 1 1 
       20 42467 1 1  87 ARG HH12 H  73.917  -58.702  -58.380 1.00 . A A . 167 ARG HH12 1 1 
       20 42468 1 1  87 ARG HH21 H  71.159  -60.438  -57.114 1.00 . A A . 167 ARG HH21 1 1 
       20 42469 1 1  87 ARG HH22 H  71.692  -59.225  -58.228 1.00 . A A . 167 ARG HH22 1 1 
       20 42470 1 1  87 ARG N    N  75.975  -63.335  -51.757 1.00 . A A . 167 ARG N    1 1 
       20 42471 1 1  87 ARG NE   N  73.425  -60.992  -56.191 1.00 . A A . 167 ARG NE   1 1 
       20 42472 1 1  87 ARG NH1  N  74.126  -59.379  -57.673 1.00 . A A . 167 ARG NH1  1 1 
       20 42473 1 1  87 ARG NH2  N  71.897  -59.903  -57.522 1.00 . A A . 167 ARG NH2  1 1 
       20 42474 1 1  87 ARG O    O  78.425  -64.370  -52.402 1.00 . A A . 167 ARG O    1 1 
       20 42475 1 1  88 PRO C    C  80.075  -65.192  -54.950 1.00 . A A . 168 PRO C    1 1 
       20 42476 1 1  88 PRO CA   C  78.910  -66.091  -54.552 1.00 . A A . 168 PRO CA   1 1 
       20 42477 1 1  88 PRO CB   C  78.525  -67.013  -55.711 1.00 . A A . 168 PRO CB   1 1 
       20 42478 1 1  88 PRO CD   C  76.661  -65.564  -55.334 1.00 . A A . 168 PRO CD   1 1 
       20 42479 1 1  88 PRO CG   C  77.414  -66.304  -56.405 1.00 . A A . 168 PRO CG   1 1 
       20 42480 1 1  88 PRO HA   H  79.191  -66.685  -53.695 1.00 . A A . 168 PRO HA   1 1 
       20 42481 1 1  88 PRO HB2  H  79.376  -67.150  -56.363 1.00 . A A . 168 PRO HB2  1 1 
       20 42482 1 1  88 PRO HB3  H  78.202  -67.968  -55.325 1.00 . A A . 168 PRO HB3  1 1 
       20 42483 1 1  88 PRO HD2  H  76.280  -64.629  -55.717 1.00 . A A . 168 PRO HD2  1 1 
       20 42484 1 1  88 PRO HD3  H  75.855  -66.172  -54.951 1.00 . A A . 168 PRO HD3  1 1 
       20 42485 1 1  88 PRO HG2  H  77.815  -65.610  -57.128 1.00 . A A . 168 PRO HG2  1 1 
       20 42486 1 1  88 PRO HG3  H  76.767  -67.020  -56.890 1.00 . A A . 168 PRO HG3  1 1 
       20 42487 1 1  88 PRO N    N  77.681  -65.332  -54.298 1.00 . A A . 168 PRO N    1 1 
       20 42488 1 1  88 PRO O    O  79.933  -64.315  -55.801 1.00 . A A . 168 PRO O    1 1 
       20 42489 1 1  89 VAL C    C  82.765  -64.681  -56.102 1.00 . A A . 169 VAL C    1 1 
       20 42490 1 1  89 VAL CA   C  82.420  -64.627  -54.618 1.00 . A A . 169 VAL CA   1 1 
       20 42491 1 1  89 VAL CB   C  83.631  -65.118  -53.801 1.00 . A A . 169 VAL CB   1 1 
       20 42492 1 1  89 VAL CG1  C  83.331  -65.058  -52.312 1.00 . A A . 169 VAL CG1  1 1 
       20 42493 1 1  89 VAL CG2  C  84.018  -66.529  -54.220 1.00 . A A . 169 VAL CG2  1 1 
       20 42494 1 1  89 VAL H    H  81.279  -66.129  -53.657 1.00 . A A . 169 VAL H    1 1 
       20 42495 1 1  89 VAL HA   H  82.218  -63.602  -54.342 1.00 . A A . 169 VAL HA   1 1 
       20 42496 1 1  89 VAL HB   H  84.465  -64.463  -54.005 1.00 . A A . 169 VAL HB   1 1 
       20 42497 1 1  89 VAL HG11 H  83.972  -64.324  -51.845 1.00 . A A . 169 VAL HG11 1 1 
       20 42498 1 1  89 VAL HG12 H  82.297  -64.782  -52.164 1.00 . A A . 169 VAL HG12 1 1 
       20 42499 1 1  89 VAL HG13 H  83.512  -66.026  -51.869 1.00 . A A . 169 VAL HG13 1 1 
       20 42500 1 1  89 VAL HG21 H  84.823  -66.482  -54.939 1.00 . A A . 169 VAL HG21 1 1 
       20 42501 1 1  89 VAL HG22 H  84.342  -67.085  -53.352 1.00 . A A . 169 VAL HG22 1 1 
       20 42502 1 1  89 VAL HG23 H  83.166  -67.020  -54.665 1.00 . A A . 169 VAL HG23 1 1 
       20 42503 1 1  89 VAL N    N  81.229  -65.415  -54.327 1.00 . A A . 169 VAL N    1 1 
       20 42504 1 1  89 VAL O    O  82.100  -65.363  -56.881 1.00 . A A . 169 VAL O    1 1 
       20 42505 1 1  90 ASP C    C  85.744  -63.649  -57.971 1.00 . A A . 170 ASP C    1 1 
       20 42506 1 1  90 ASP CA   C  84.246  -63.922  -57.877 1.00 . A A . 170 ASP CA   1 1 
       20 42507 1 1  90 ASP CB   C  83.472  -62.853  -58.651 1.00 . A A . 170 ASP CB   1 1 
       20 42508 1 1  90 ASP CG   C  83.353  -63.177  -60.126 1.00 . A A . 170 ASP CG   1 1 
       20 42509 1 1  90 ASP H    H  84.301  -63.432  -55.818 1.00 . A A . 170 ASP H    1 1 
       20 42510 1 1  90 ASP HA   H  84.041  -64.887  -58.314 1.00 . A A . 170 ASP HA   1 1 
       20 42511 1 1  90 ASP HB2  H  82.476  -62.769  -58.238 1.00 . A A . 170 ASP HB2  1 1 
       20 42512 1 1  90 ASP HB3  H  83.979  -61.905  -58.548 1.00 . A A . 170 ASP HB3  1 1 
       20 42513 1 1  90 ASP N    N  83.811  -63.956  -56.487 1.00 . A A . 170 ASP N    1 1 
       20 42514 1 1  90 ASP O    O  86.362  -63.189  -57.011 1.00 . A A . 170 ASP O    1 1 
       20 42515 1 1  90 ASP OD1  O  83.112  -64.358  -60.457 1.00 . A A . 170 ASP OD1  1 1 
       20 42516 1 1  90 ASP OD2  O  83.500  -62.252  -60.951 1.00 . A A . 170 ASP OD2  1 1 
       20 42517 1 1  91 GLN C    C  88.026  -62.286  -59.768 1.00 . A A . 171 GLN C    1 1 
       20 42518 1 1  91 GLN CA   C  87.748  -63.726  -59.350 1.00 . A A . 171 GLN CA   1 1 
       20 42519 1 1  91 GLN CB   C  88.271  -64.690  -60.416 1.00 . A A . 171 GLN CB   1 1 
       20 42520 1 1  91 GLN CD   C  89.047  -67.040  -60.927 1.00 . A A . 171 GLN CD   1 1 
       20 42521 1 1  91 GLN CG   C  88.781  -66.005  -59.850 1.00 . A A . 171 GLN CG   1 1 
       20 42522 1 1  91 GLN H    H  85.776  -64.304  -59.860 1.00 . A A . 171 GLN H    1 1 
       20 42523 1 1  91 GLN HA   H  88.258  -63.923  -58.419 1.00 . A A . 171 GLN HA   1 1 
       20 42524 1 1  91 GLN HB2  H  87.475  -64.906  -61.112 1.00 . A A . 171 GLN HB2  1 1 
       20 42525 1 1  91 GLN HB3  H  89.083  -64.213  -60.947 1.00 . A A . 171 GLN HB3  1 1 
       20 42526 1 1  91 GLN HE21 H  90.370  -67.953  -59.758 1.00 . A A . 171 GLN HE21 1 1 
       20 42527 1 1  91 GLN HE22 H  90.130  -68.660  -61.315 1.00 . A A . 171 GLN HE22 1 1 
       20 42528 1 1  91 GLN HG2  H  89.701  -65.820  -59.317 1.00 . A A . 171 GLN HG2  1 1 
       20 42529 1 1  91 GLN HG3  H  88.042  -66.399  -59.169 1.00 . A A . 171 GLN HG3  1 1 
       20 42530 1 1  91 GLN N    N  86.322  -63.938  -59.133 1.00 . A A . 171 GLN N    1 1 
       20 42531 1 1  91 GLN NE2  N  89.940  -67.979  -60.638 1.00 . A A . 171 GLN NE2  1 1 
       20 42532 1 1  91 GLN O    O  89.131  -61.776  -59.575 1.00 . A A . 171 GLN O    1 1 
       20 42533 1 1  91 GLN OE1  O  88.456  -66.994  -62.007 1.00 . A A . 171 GLN OE1  1 1 
       20 42534 1 1  92 TYR C    C  87.326  -59.312  -59.598 1.00 . A A . 172 TYR C    1 1 
       20 42535 1 1  92 TYR CA   C  87.157  -60.255  -60.786 1.00 . A A . 172 TYR CA   1 1 
       20 42536 1 1  92 TYR CB   C  85.937  -59.840  -61.611 1.00 . A A . 172 TYR CB   1 1 
       20 42537 1 1  92 TYR CD1  C  86.459  -61.413  -63.516 1.00 . A A . 172 TYR CD1  1 1 
       20 42538 1 1  92 TYR CD2  C  85.807  -59.182  -64.046 1.00 . A A . 172 TYR CD2  1 1 
       20 42539 1 1  92 TYR CE1  C  86.582  -61.702  -64.862 1.00 . A A . 172 TYR CE1  1 1 
       20 42540 1 1  92 TYR CE2  C  85.926  -59.462  -65.394 1.00 . A A . 172 TYR CE2  1 1 
       20 42541 1 1  92 TYR CG   C  86.070  -60.150  -63.085 1.00 . A A . 172 TYR CG   1 1 
       20 42542 1 1  92 TYR CZ   C  86.314  -60.723  -65.797 1.00 . A A . 172 TYR CZ   1 1 
       20 42543 1 1  92 TYR H    H  86.163  -62.096  -60.464 1.00 . A A . 172 TYR H    1 1 
       20 42544 1 1  92 TYR HA   H  88.038  -60.194  -61.408 1.00 . A A . 172 TYR HA   1 1 
       20 42545 1 1  92 TYR HB2  H  85.067  -60.359  -61.241 1.00 . A A . 172 TYR HB2  1 1 
       20 42546 1 1  92 TYR HB3  H  85.787  -58.775  -61.509 1.00 . A A . 172 TYR HB3  1 1 
       20 42547 1 1  92 TYR HD1  H  86.668  -62.177  -62.782 1.00 . A A . 172 TYR HD1  1 1 
       20 42548 1 1  92 TYR HD2  H  85.505  -58.195  -63.727 1.00 . A A . 172 TYR HD2  1 1 
       20 42549 1 1  92 TYR HE1  H  86.886  -62.689  -65.178 1.00 . A A . 172 TYR HE1  1 1 
       20 42550 1 1  92 TYR HE2  H  85.717  -58.696  -66.125 1.00 . A A . 172 TYR HE2  1 1 
       20 42551 1 1  92 TYR HH   H  86.824  -61.876  -67.248 1.00 . A A . 172 TYR HH   1 1 
       20 42552 1 1  92 TYR N    N  87.020  -61.635  -60.338 1.00 . A A . 172 TYR N    1 1 
       20 42553 1 1  92 TYR O    O  88.354  -58.648  -59.460 1.00 . A A . 172 TYR O    1 1 
       20 42554 1 1  92 TYR OH   O  86.435  -61.005  -67.137 1.00 . A A . 172 TYR OH   1 1 
       20 42555 1 1  93 SER C    C  86.584  -59.211  -56.302 1.00 . A A . 173 SER C    1 1 
       20 42556 1 1  93 SER CA   C  86.343  -58.396  -57.569 1.00 . A A . 173 SER CA   1 1 
       20 42557 1 1  93 SER CB   C  85.032  -57.617  -57.446 1.00 . A A . 173 SER CB   1 1 
       20 42558 1 1  93 SER H    H  85.517  -59.813  -58.908 1.00 . A A . 173 SER H    1 1 
       20 42559 1 1  93 SER HA   H  87.157  -57.697  -57.693 1.00 . A A . 173 SER HA   1 1 
       20 42560 1 1  93 SER HB2  H  84.870  -57.351  -56.412 1.00 . A A . 173 SER HB2  1 1 
       20 42561 1 1  93 SER HB3  H  85.094  -56.718  -58.043 1.00 . A A . 173 SER HB3  1 1 
       20 42562 1 1  93 SER HG   H  84.027  -59.292  -57.581 1.00 . A A . 173 SER HG   1 1 
       20 42563 1 1  93 SER N    N  86.310  -59.259  -58.743 1.00 . A A . 173 SER N    1 1 
       20 42564 1 1  93 SER O    O  86.701  -60.435  -56.351 1.00 . A A . 173 SER O    1 1 
       20 42565 1 1  93 SER OG   O  83.934  -58.391  -57.895 1.00 . A A . 173 SER OG   1 1 
       20 42566 1 1  94 ASN C    C  85.562  -59.567  -53.230 1.00 . A A . 174 ASN C    1 1 
       20 42567 1 1  94 ASN CA   C  86.885  -59.182  -53.886 1.00 . A A . 174 ASN CA   1 1 
       20 42568 1 1  94 ASN CB   C  87.683  -58.269  -52.955 1.00 . A A . 174 ASN CB   1 1 
       20 42569 1 1  94 ASN CG   C  88.961  -57.763  -53.596 1.00 . A A . 174 ASN CG   1 1 
       20 42570 1 1  94 ASN H    H  86.556  -57.549  -55.192 1.00 . A A . 174 ASN H    1 1 
       20 42571 1 1  94 ASN HA   H  87.455  -60.079  -54.073 1.00 . A A . 174 ASN HA   1 1 
       20 42572 1 1  94 ASN HB2  H  87.075  -57.416  -52.688 1.00 . A A . 174 ASN HB2  1 1 
       20 42573 1 1  94 ASN HB3  H  87.942  -58.815  -52.060 1.00 . A A . 174 ASN HB3  1 1 
       20 42574 1 1  94 ASN HD21 H  89.910  -59.432  -53.079 1.00 . A A . 174 ASN HD21 1 1 
       20 42575 1 1  94 ASN HD22 H  90.854  -58.266  -53.937 1.00 . A A . 174 ASN HD22 1 1 
       20 42576 1 1  94 ASN N    N  86.657  -58.523  -55.167 1.00 . A A . 174 ASN N    1 1 
       20 42577 1 1  94 ASN ND2  N  90.015  -58.569  -53.531 1.00 . A A . 174 ASN ND2  1 1 
       20 42578 1 1  94 ASN O    O  84.504  -59.492  -53.854 1.00 . A A . 174 ASN O    1 1 
       20 42579 1 1  94 ASN OD1  O  88.999  -56.662  -54.144 1.00 . A A . 174 ASN OD1  1 1 
       20 42580 1 1  95 GLN C    C  83.408  -59.248  -51.214 1.00 . A A . 175 GLN C    1 1 
       20 42581 1 1  95 GLN CA   C  84.440  -60.372  -51.226 1.00 . A A . 175 GLN CA   1 1 
       20 42582 1 1  95 GLN CB   C  84.809  -60.757  -49.793 1.00 . A A . 175 GLN CB   1 1 
       20 42583 1 1  95 GLN CD   C  85.676  -59.916  -47.574 1.00 . A A . 175 GLN CD   1 1 
       20 42584 1 1  95 GLN CG   C  85.638  -59.704  -49.074 1.00 . A A . 175 GLN CG   1 1 
       20 42585 1 1  95 GLN H    H  86.504  -60.013  -51.525 1.00 . A A . 175 GLN H    1 1 
       20 42586 1 1  95 GLN HA   H  84.012  -61.231  -51.722 1.00 . A A . 175 GLN HA   1 1 
       20 42587 1 1  95 GLN HB2  H  83.902  -60.917  -49.230 1.00 . A A . 175 GLN HB2  1 1 
       20 42588 1 1  95 GLN HB3  H  85.376  -61.676  -49.815 1.00 . A A . 175 GLN HB3  1 1 
       20 42589 1 1  95 GLN HE21 H  86.197  -58.018  -47.294 1.00 . A A . 175 GLN HE21 1 1 
       20 42590 1 1  95 GLN HE22 H  86.035  -58.972  -45.862 1.00 . A A . 175 GLN HE22 1 1 
       20 42591 1 1  95 GLN HG2  H  86.648  -59.739  -49.453 1.00 . A A . 175 GLN HG2  1 1 
       20 42592 1 1  95 GLN HG3  H  85.212  -58.732  -49.275 1.00 . A A . 175 GLN HG3  1 1 
       20 42593 1 1  95 GLN N    N  85.631  -59.976  -51.968 1.00 . A A . 175 GLN N    1 1 
       20 42594 1 1  95 GLN NE2  N  86.003  -58.863  -46.835 1.00 . A A . 175 GLN NE2  1 1 
       20 42595 1 1  95 GLN O    O  82.204  -59.498  -51.217 1.00 . A A . 175 GLN O    1 1 
       20 42596 1 1  95 GLN OE1  O  85.415  -61.015  -47.083 1.00 . A A . 175 GLN OE1  1 1 
       20 42597 1 1  96 ASN C    C  81.962  -56.945  -52.291 1.00 . A A . 176 ASN C    1 1 
       20 42598 1 1  96 ASN CA   C  83.010  -56.848  -51.186 1.00 . A A . 176 ASN CA   1 1 
       20 42599 1 1  96 ASN CB   C  83.824  -55.563  -51.352 1.00 . A A . 176 ASN CB   1 1 
       20 42600 1 1  96 ASN CG   C  83.024  -54.322  -51.005 1.00 . A A . 176 ASN CG   1 1 
       20 42601 1 1  96 ASN H    H  84.861  -57.874  -51.198 1.00 . A A . 176 ASN H    1 1 
       20 42602 1 1  96 ASN HA   H  82.508  -56.823  -50.231 1.00 . A A . 176 ASN HA   1 1 
       20 42603 1 1  96 ASN HB2  H  84.686  -55.604  -50.701 1.00 . A A . 176 ASN HB2  1 1 
       20 42604 1 1  96 ASN HB3  H  84.154  -55.482  -52.376 1.00 . A A . 176 ASN HB3  1 1 
       20 42605 1 1  96 ASN HD21 H  82.803  -54.958  -49.133 1.00 . A A . 176 ASN HD21 1 1 
       20 42606 1 1  96 ASN HD22 H  82.067  -53.439  -49.502 1.00 . A A . 176 ASN HD22 1 1 
       20 42607 1 1  96 ASN N    N  83.891  -58.010  -51.200 1.00 . A A . 176 ASN N    1 1 
       20 42608 1 1  96 ASN ND2  N  82.588  -54.231  -49.754 1.00 . A A . 176 ASN ND2  1 1 
       20 42609 1 1  96 ASN O    O  80.857  -56.422  -52.159 1.00 . A A . 176 ASN O    1 1 
       20 42610 1 1  96 ASN OD1  O  82.800  -53.457  -51.851 1.00 . A A . 176 ASN OD1  1 1 
       20 42611 1 1  97 ASN C    C  80.053  -58.299  -54.041 1.00 . A A . 177 ASN C    1 1 
       20 42612 1 1  97 ASN CA   C  81.411  -57.785  -54.507 1.00 . A A . 177 ASN CA   1 1 
       20 42613 1 1  97 ASN CB   C  82.010  -58.750  -55.534 1.00 . A A . 177 ASN CB   1 1 
       20 42614 1 1  97 ASN CG   C  81.254  -58.737  -56.848 1.00 . A A . 177 ASN CG   1 1 
       20 42615 1 1  97 ASN H    H  83.216  -58.012  -53.426 1.00 . A A . 177 ASN H    1 1 
       20 42616 1 1  97 ASN HA   H  81.278  -56.819  -54.971 1.00 . A A . 177 ASN HA   1 1 
       20 42617 1 1  97 ASN HB2  H  83.035  -58.469  -55.727 1.00 . A A . 177 ASN HB2  1 1 
       20 42618 1 1  97 ASN HB3  H  81.984  -59.752  -55.134 1.00 . A A . 177 ASN HB3  1 1 
       20 42619 1 1  97 ASN HD21 H  81.463  -60.708  -57.015 1.00 . A A . 177 ASN HD21 1 1 
       20 42620 1 1  97 ASN HD22 H  80.608  -59.931  -58.300 1.00 . A A . 177 ASN HD22 1 1 
       20 42621 1 1  97 ASN N    N  82.320  -57.618  -53.379 1.00 . A A . 177 ASN N    1 1 
       20 42622 1 1  97 ASN ND2  N  81.092  -59.911  -57.449 1.00 . A A . 177 ASN ND2  1 1 
       20 42623 1 1  97 ASN O    O  79.010  -57.846  -54.513 1.00 . A A . 177 ASN O    1 1 
       20 42624 1 1  97 ASN OD1  O  80.822  -57.685  -57.318 1.00 . A A . 177 ASN OD1  1 1 
       20 42625 1 1  98 PHE C    C  78.568  -59.313  -51.170 1.00 . A A . 178 PHE C    1 1 
       20 42626 1 1  98 PHE CA   C  78.845  -59.825  -52.580 1.00 . A A . 178 PHE CA   1 1 
       20 42627 1 1  98 PHE CB   C  78.934  -61.353  -52.571 1.00 . A A . 178 PHE CB   1 1 
       20 42628 1 1  98 PHE CD1  C  79.306  -62.160  -50.225 1.00 . A A . 178 PHE CD1  1 1 
       20 42629 1 1  98 PHE CD2  C  81.162  -62.139  -51.723 1.00 . A A . 178 PHE CD2  1 1 
       20 42630 1 1  98 PHE CE1  C  80.117  -62.659  -49.223 1.00 . A A . 178 PHE CE1  1 1 
       20 42631 1 1  98 PHE CE2  C  81.977  -62.639  -50.726 1.00 . A A . 178 PHE CE2  1 1 
       20 42632 1 1  98 PHE CG   C  79.818  -61.895  -51.485 1.00 . A A . 178 PHE CG   1 1 
       20 42633 1 1  98 PHE CZ   C  81.454  -62.898  -49.473 1.00 . A A . 178 PHE CZ   1 1 
       20 42634 1 1  98 PHE H    H  80.937  -59.568  -52.774 1.00 . A A . 178 PHE H    1 1 
       20 42635 1 1  98 PHE HA   H  78.033  -59.525  -53.225 1.00 . A A . 178 PHE HA   1 1 
       20 42636 1 1  98 PHE HB2  H  77.947  -61.764  -52.431 1.00 . A A . 178 PHE HB2  1 1 
       20 42637 1 1  98 PHE HB3  H  79.328  -61.688  -53.519 1.00 . A A . 178 PHE HB3  1 1 
       20 42638 1 1  98 PHE HD1  H  78.260  -61.973  -50.028 1.00 . A A . 178 PHE HD1  1 1 
       20 42639 1 1  98 PHE HD2  H  81.571  -61.936  -52.702 1.00 . A A . 178 PHE HD2  1 1 
       20 42640 1 1  98 PHE HE1  H  79.705  -62.861  -48.245 1.00 . A A . 178 PHE HE1  1 1 
       20 42641 1 1  98 PHE HE2  H  83.022  -62.825  -50.924 1.00 . A A . 178 PHE HE2  1 1 
       20 42642 1 1  98 PHE HZ   H  82.088  -63.289  -48.693 1.00 . A A . 178 PHE HZ   1 1 
       20 42643 1 1  98 PHE N    N  80.074  -59.248  -53.111 1.00 . A A . 178 PHE N    1 1 
       20 42644 1 1  98 PHE O    O  77.415  -59.132  -50.777 1.00 . A A . 178 PHE O    1 1 
       20 42645 1 1  99 VAL C    C  78.830  -57.226  -49.011 1.00 . A A . 179 VAL C    1 1 
       20 42646 1 1  99 VAL CA   C  79.508  -58.591  -49.044 1.00 . A A . 179 VAL CA   1 1 
       20 42647 1 1  99 VAL CB   C  80.883  -58.486  -48.356 1.00 . A A . 179 VAL CB   1 1 
       20 42648 1 1  99 VAL CG1  C  80.733  -57.945  -46.942 1.00 . A A . 179 VAL CG1  1 1 
       20 42649 1 1  99 VAL CG2  C  81.578  -59.839  -48.347 1.00 . A A . 179 VAL CG2  1 1 
       20 42650 1 1  99 VAL H    H  80.527  -59.246  -50.780 1.00 . A A . 179 VAL H    1 1 
       20 42651 1 1  99 VAL HA   H  78.906  -59.295  -48.489 1.00 . A A . 179 VAL HA   1 1 
       20 42652 1 1  99 VAL HB   H  81.493  -57.795  -48.919 1.00 . A A . 179 VAL HB   1 1 
       20 42653 1 1  99 VAL HG11 H  81.416  -58.463  -46.285 1.00 . A A . 179 VAL HG11 1 1 
       20 42654 1 1  99 VAL HG12 H  80.955  -56.888  -46.935 1.00 . A A . 179 VAL HG12 1 1 
       20 42655 1 1  99 VAL HG13 H  79.720  -58.103  -46.603 1.00 . A A . 179 VAL HG13 1 1 
       20 42656 1 1  99 VAL HG21 H  81.377  -60.353  -49.276 1.00 . A A . 179 VAL HG21 1 1 
       20 42657 1 1  99 VAL HG22 H  82.644  -59.696  -48.239 1.00 . A A . 179 VAL HG22 1 1 
       20 42658 1 1  99 VAL HG23 H  81.209  -60.429  -47.522 1.00 . A A . 179 VAL HG23 1 1 
       20 42659 1 1  99 VAL N    N  79.635  -59.082  -50.411 1.00 . A A . 179 VAL N    1 1 
       20 42660 1 1  99 VAL O    O  78.091  -56.911  -48.078 1.00 . A A . 179 VAL O    1 1 
       20 42661 1 1 100 HIS C    C  76.978  -55.158  -50.065 1.00 . A A . 180 HIS C    1 1 
       20 42662 1 1 100 HIS CA   C  78.501  -55.087  -50.124 1.00 . A A . 180 HIS CA   1 1 
       20 42663 1 1 100 HIS CB   C  78.940  -54.398  -51.417 1.00 . A A . 180 HIS CB   1 1 
       20 42664 1 1 100 HIS CD2  C  77.919  -52.087  -50.835 1.00 . A A . 180 HIS CD2  1 1 
       20 42665 1 1 100 HIS CE1  C  77.205  -51.539  -52.835 1.00 . A A . 180 HIS CE1  1 1 
       20 42666 1 1 100 HIS CG   C  78.239  -53.100  -51.673 1.00 . A A . 180 HIS CG   1 1 
       20 42667 1 1 100 HIS H    H  79.686  -56.727  -50.748 1.00 . A A . 180 HIS H    1 1 
       20 42668 1 1 100 HIS HA   H  78.855  -54.511  -49.282 1.00 . A A . 180 HIS HA   1 1 
       20 42669 1 1 100 HIS HB2  H  80.001  -54.197  -51.368 1.00 . A A . 180 HIS HB2  1 1 
       20 42670 1 1 100 HIS HB3  H  78.742  -55.054  -52.252 1.00 . A A . 180 HIS HB3  1 1 
       20 42671 1 1 100 HIS HD1  H  77.858  -53.254  -53.740 1.00 . A A . 180 HIS HD1  1 1 
       20 42672 1 1 100 HIS HD2  H  78.130  -52.039  -49.776 1.00 . A A . 180 HIS HD2  1 1 
       20 42673 1 1 100 HIS HE1  H  76.754  -50.995  -53.652 1.00 . A A . 180 HIS HE1  1 1 
       20 42674 1 1 100 HIS N    N  79.088  -56.419  -50.035 1.00 . A A . 180 HIS N    1 1 
       20 42675 1 1 100 HIS ND1  N  77.777  -52.726  -52.917 1.00 . A A . 180 HIS ND1  1 1 
       20 42676 1 1 100 HIS NE2  N  77.277  -51.128  -51.581 1.00 . A A . 180 HIS NE2  1 1 
       20 42677 1 1 100 HIS O    O  76.343  -54.437  -49.295 1.00 . A A . 180 HIS O    1 1 
       20 42678 1 1 101 ASP C    C  74.484  -57.158  -49.831 1.00 . A A . 181 ASP C    1 1 
       20 42679 1 1 101 ASP CA   C  74.951  -56.198  -50.921 1.00 . A A . 181 ASP CA   1 1 
       20 42680 1 1 101 ASP CB   C  74.513  -56.712  -52.293 1.00 . A A . 181 ASP CB   1 1 
       20 42681 1 1 101 ASP CG   C  75.086  -55.889  -53.430 1.00 . A A . 181 ASP CG   1 1 
       20 42682 1 1 101 ASP H    H  76.960  -56.578  -51.471 1.00 . A A . 181 ASP H    1 1 
       20 42683 1 1 101 ASP HA   H  74.502  -55.232  -50.749 1.00 . A A . 181 ASP HA   1 1 
       20 42684 1 1 101 ASP HB2  H  74.845  -57.733  -52.411 1.00 . A A . 181 ASP HB2  1 1 
       20 42685 1 1 101 ASP HB3  H  73.435  -56.680  -52.355 1.00 . A A . 181 ASP HB3  1 1 
       20 42686 1 1 101 ASP N    N  76.400  -56.032  -50.881 1.00 . A A . 181 ASP N    1 1 
       20 42687 1 1 101 ASP O    O  73.307  -57.179  -49.471 1.00 . A A . 181 ASP O    1 1 
       20 42688 1 1 101 ASP OD1  O  74.579  -54.772  -53.667 1.00 . A A . 181 ASP OD1  1 1 
       20 42689 1 1 101 ASP OD2  O  76.039  -56.361  -54.085 1.00 . A A . 181 ASP OD2  1 1 
       20 42690 1 1 102 CYS C    C  74.459  -58.225  -47.064 1.00 . A A . 182 CYS C    1 1 
       20 42691 1 1 102 CYS CA   C  75.099  -58.916  -48.263 1.00 . A A . 182 CYS CA   1 1 
       20 42692 1 1 102 CYS CB   C  76.364  -59.655  -47.825 1.00 . A A . 182 CYS CB   1 1 
       20 42693 1 1 102 CYS H    H  76.336  -57.889  -49.640 1.00 . A A . 182 CYS H    1 1 
       20 42694 1 1 102 CYS HA   H  74.398  -59.629  -48.670 1.00 . A A . 182 CYS HA   1 1 
       20 42695 1 1 102 CYS HB2  H  76.711  -60.272  -48.641 1.00 . A A . 182 CYS HB2  1 1 
       20 42696 1 1 102 CYS HB3  H  77.126  -58.933  -47.576 1.00 . A A . 182 CYS HB3  1 1 
       20 42697 1 1 102 CYS N    N  75.414  -57.952  -49.311 1.00 . A A . 182 CYS N    1 1 
       20 42698 1 1 102 CYS O    O  73.442  -58.680  -46.541 1.00 . A A . 182 CYS O    1 1 
       20 42699 1 1 102 CYS SG   S  76.129  -60.736  -46.377 1.00 . A A . 182 CYS SG   1 1 
       20 42700 1 1 103 VAL C    C  73.260  -55.638  -45.854 1.00 . A A . 183 VAL C    1 1 
       20 42701 1 1 103 VAL CA   C  74.550  -56.366  -45.494 1.00 . A A . 183 VAL CA   1 1 
       20 42702 1 1 103 VAL CB   C  75.583  -55.339  -44.992 1.00 . A A . 183 VAL CB   1 1 
       20 42703 1 1 103 VAL CG1  C  75.085  -54.655  -43.728 1.00 . A A . 183 VAL CG1  1 1 
       20 42704 1 1 103 VAL CG2  C  76.927  -56.011  -44.752 1.00 . A A . 183 VAL CG2  1 1 
       20 42705 1 1 103 VAL H    H  75.868  -56.807  -47.090 1.00 . A A . 183 VAL H    1 1 
       20 42706 1 1 103 VAL HA   H  74.348  -57.062  -44.694 1.00 . A A . 183 VAL HA   1 1 
       20 42707 1 1 103 VAL HB   H  75.712  -54.586  -45.756 1.00 . A A . 183 VAL HB   1 1 
       20 42708 1 1 103 VAL HG11 H  74.949  -53.601  -43.920 1.00 . A A . 183 VAL HG11 1 1 
       20 42709 1 1 103 VAL HG12 H  74.144  -55.092  -43.429 1.00 . A A . 183 VAL HG12 1 1 
       20 42710 1 1 103 VAL HG13 H  75.811  -54.786  -42.940 1.00 . A A . 183 VAL HG13 1 1 
       20 42711 1 1 103 VAL HG21 H  76.813  -56.789  -44.012 1.00 . A A . 183 VAL HG21 1 1 
       20 42712 1 1 103 VAL HG22 H  77.285  -56.441  -45.676 1.00 . A A . 183 VAL HG22 1 1 
       20 42713 1 1 103 VAL HG23 H  77.637  -55.278  -44.398 1.00 . A A . 183 VAL HG23 1 1 
       20 42714 1 1 103 VAL N    N  75.062  -57.121  -46.632 1.00 . A A . 183 VAL N    1 1 
       20 42715 1 1 103 VAL O    O  72.340  -55.547  -45.042 1.00 . A A . 183 VAL O    1 1 
       20 42716 1 1 104 ASN C    C  70.769  -55.263  -47.416 1.00 . A A . 184 ASN C    1 1 
       20 42717 1 1 104 ASN CA   C  72.021  -54.400  -47.544 1.00 . A A . 184 ASN CA   1 1 
       20 42718 1 1 104 ASN CB   C  72.207  -53.964  -48.999 1.00 . A A . 184 ASN CB   1 1 
       20 42719 1 1 104 ASN CG   C  71.182  -52.934  -49.430 1.00 . A A . 184 ASN CG   1 1 
       20 42720 1 1 104 ASN H    H  73.965  -55.225  -47.679 1.00 . A A . 184 ASN H    1 1 
       20 42721 1 1 104 ASN HA   H  71.903  -53.521  -46.927 1.00 . A A . 184 ASN HA   1 1 
       20 42722 1 1 104 ASN HB2  H  73.191  -53.536  -49.116 1.00 . A A . 184 ASN HB2  1 1 
       20 42723 1 1 104 ASN HB3  H  72.116  -54.828  -49.642 1.00 . A A . 184 ASN HB3  1 1 
       20 42724 1 1 104 ASN HD21 H  69.937  -54.375  -50.004 1.00 . A A . 184 ASN HD21 1 1 
       20 42725 1 1 104 ASN HD22 H  69.368  -52.759  -50.224 1.00 . A A . 184 ASN HD22 1 1 
       20 42726 1 1 104 ASN N    N  73.199  -55.121  -47.077 1.00 . A A . 184 ASN N    1 1 
       20 42727 1 1 104 ASN ND2  N  70.048  -53.404  -49.937 1.00 . A A . 184 ASN ND2  1 1 
       20 42728 1 1 104 ASN O    O  69.813  -54.891  -46.734 1.00 . A A . 184 ASN O    1 1 
       20 42729 1 1 104 ASN OD1  O  71.407  -51.729  -49.309 1.00 . A A . 184 ASN OD1  1 1 
       20 42730 1 1 105 ILE C    C  69.238  -57.633  -46.598 1.00 . A A . 185 ILE C    1 1 
       20 42731 1 1 105 ILE CA   C  69.649  -57.332  -48.035 1.00 . A A . 185 ILE CA   1 1 
       20 42732 1 1 105 ILE CB   C  69.970  -58.657  -48.752 1.00 . A A . 185 ILE CB   1 1 
       20 42733 1 1 105 ILE CD1  C  69.265  -57.826  -51.053 1.00 . A A . 185 ILE CD1  1 1 
       20 42734 1 1 105 ILE CG1  C  70.382  -58.390  -50.202 1.00 . A A . 185 ILE CG1  1 1 
       20 42735 1 1 105 ILE CG2  C  68.771  -59.592  -48.701 1.00 . A A . 185 ILE CG2  1 1 
       20 42736 1 1 105 ILE H    H  71.573  -56.657  -48.602 1.00 . A A . 185 ILE H    1 1 
       20 42737 1 1 105 ILE HA   H  68.821  -56.861  -48.544 1.00 . A A . 185 ILE HA   1 1 
       20 42738 1 1 105 ILE HB   H  70.789  -59.132  -48.235 1.00 . A A . 185 ILE HB   1 1 
       20 42739 1 1 105 ILE HD11 H  68.476  -58.557  -51.143 1.00 . A A . 185 ILE HD11 1 1 
       20 42740 1 1 105 ILE HD12 H  68.878  -56.930  -50.591 1.00 . A A . 185 ILE HD12 1 1 
       20 42741 1 1 105 ILE HD13 H  69.648  -57.587  -52.035 1.00 . A A . 185 ILE HD13 1 1 
       20 42742 1 1 105 ILE HG12 H  71.196  -57.683  -50.213 1.00 . A A . 185 ILE HG12 1 1 
       20 42743 1 1 105 ILE HG13 H  70.707  -59.316  -50.652 1.00 . A A . 185 ILE HG13 1 1 
       20 42744 1 1 105 ILE HG21 H  67.910  -59.095  -49.123 1.00 . A A . 185 ILE HG21 1 1 
       20 42745 1 1 105 ILE HG22 H  68.985  -60.484  -49.268 1.00 . A A . 185 ILE HG22 1 1 
       20 42746 1 1 105 ILE HG23 H  68.565  -59.858  -47.675 1.00 . A A . 185 ILE HG23 1 1 
       20 42747 1 1 105 ILE N    N  70.782  -56.416  -48.076 1.00 . A A . 185 ILE N    1 1 
       20 42748 1 1 105 ILE O    O  68.051  -57.648  -46.270 1.00 . A A . 185 ILE O    1 1 
       20 42749 1 1 106 THR C    C  69.270  -57.005  -43.647 1.00 . A A . 186 THR C    1 1 
       20 42750 1 1 106 THR CA   C  69.969  -58.171  -44.339 1.00 . A A . 186 THR CA   1 1 
       20 42751 1 1 106 THR CB   C  71.272  -58.493  -43.584 1.00 . A A . 186 THR CB   1 1 
       20 42752 1 1 106 THR CG2  C  70.982  -58.868  -42.139 1.00 . A A . 186 THR CG2  1 1 
       20 42753 1 1 106 THR H    H  71.152  -57.844  -46.063 1.00 . A A . 186 THR H    1 1 
       20 42754 1 1 106 THR HA   H  69.327  -59.039  -44.296 1.00 . A A . 186 THR HA   1 1 
       20 42755 1 1 106 THR HB   H  71.903  -57.616  -43.594 1.00 . A A . 186 THR HB   1 1 
       20 42756 1 1 106 THR HG1  H  71.705  -59.600  -45.158 1.00 . A A . 186 THR HG1  1 1 
       20 42757 1 1 106 THR HG21 H  71.351  -58.093  -41.484 1.00 . A A . 186 THR HG21 1 1 
       20 42758 1 1 106 THR HG22 H  71.470  -59.802  -41.903 1.00 . A A . 186 THR HG22 1 1 
       20 42759 1 1 106 THR HG23 H  69.916  -58.976  -42.003 1.00 . A A . 186 THR HG23 1 1 
       20 42760 1 1 106 THR N    N  70.226  -57.871  -45.741 1.00 . A A . 186 THR N    1 1 
       20 42761 1 1 106 THR O    O  68.247  -57.185  -42.987 1.00 . A A . 186 THR O    1 1 
       20 42762 1 1 106 THR OG1  O  71.959  -59.570  -44.232 1.00 . A A . 186 THR OG1  1 1 
       20 42763 1 1 107 VAL C    C  67.778  -54.478  -43.532 1.00 . A A . 187 VAL C    1 1 
       20 42764 1 1 107 VAL CA   C  69.258  -54.613  -43.196 1.00 . A A . 187 VAL CA   1 1 
       20 42765 1 1 107 VAL CB   C  69.996  -53.342  -43.658 1.00 . A A . 187 VAL CB   1 1 
       20 42766 1 1 107 VAL CG1  C  69.350  -52.102  -43.058 1.00 . A A . 187 VAL CG1  1 1 
       20 42767 1 1 107 VAL CG2  C  71.470  -53.417  -43.287 1.00 . A A . 187 VAL CG2  1 1 
       20 42768 1 1 107 VAL H    H  70.645  -55.730  -44.342 1.00 . A A . 187 VAL H    1 1 
       20 42769 1 1 107 VAL HA   H  69.368  -54.699  -42.124 1.00 . A A . 187 VAL HA   1 1 
       20 42770 1 1 107 VAL HB   H  69.920  -53.277  -44.733 1.00 . A A . 187 VAL HB   1 1 
       20 42771 1 1 107 VAL HG11 H  68.496  -51.817  -43.657 1.00 . A A . 187 VAL HG11 1 1 
       20 42772 1 1 107 VAL HG12 H  69.029  -52.314  -42.049 1.00 . A A . 187 VAL HG12 1 1 
       20 42773 1 1 107 VAL HG13 H  70.066  -51.293  -43.047 1.00 . A A . 187 VAL HG13 1 1 
       20 42774 1 1 107 VAL HG21 H  71.647  -52.830  -42.399 1.00 . A A . 187 VAL HG21 1 1 
       20 42775 1 1 107 VAL HG22 H  71.742  -54.446  -43.099 1.00 . A A . 187 VAL HG22 1 1 
       20 42776 1 1 107 VAL HG23 H  72.066  -53.031  -44.100 1.00 . A A . 187 VAL HG23 1 1 
       20 42777 1 1 107 VAL N    N  69.829  -55.809  -43.804 1.00 . A A . 187 VAL N    1 1 
       20 42778 1 1 107 VAL O    O  66.994  -53.956  -42.739 1.00 . A A . 187 VAL O    1 1 
       20 42779 1 1 108 LYS C    C  65.119  -55.756  -44.273 1.00 . A A . 188 LYS C    1 1 
       20 42780 1 1 108 LYS CA   C  66.012  -54.890  -45.156 1.00 . A A . 188 LYS CA   1 1 
       20 42781 1 1 108 LYS CB   C  65.898  -55.342  -46.614 1.00 . A A . 188 LYS CB   1 1 
       20 42782 1 1 108 LYS CD   C  66.034  -53.386  -48.184 1.00 . A A . 188 LYS CD   1 1 
       20 42783 1 1 108 LYS CE   C  66.128  -52.141  -47.317 1.00 . A A . 188 LYS CE   1 1 
       20 42784 1 1 108 LYS CG   C  66.782  -54.555  -47.566 1.00 . A A . 188 LYS CG   1 1 
       20 42785 1 1 108 LYS H    H  68.070  -55.360  -45.302 1.00 . A A . 188 LYS H    1 1 
       20 42786 1 1 108 LYS HA   H  65.686  -53.863  -45.080 1.00 . A A . 188 LYS HA   1 1 
       20 42787 1 1 108 LYS HB2  H  66.174  -56.384  -46.677 1.00 . A A . 188 LYS HB2  1 1 
       20 42788 1 1 108 LYS HB3  H  64.872  -55.230  -46.934 1.00 . A A . 188 LYS HB3  1 1 
       20 42789 1 1 108 LYS HD2  H  66.459  -53.170  -49.153 1.00 . A A . 188 LYS HD2  1 1 
       20 42790 1 1 108 LYS HD3  H  64.993  -53.657  -48.299 1.00 . A A . 188 LYS HD3  1 1 
       20 42791 1 1 108 LYS HE2  H  65.344  -52.173  -46.576 1.00 . A A . 188 LYS HE2  1 1 
       20 42792 1 1 108 LYS HE3  H  67.089  -52.135  -46.823 1.00 . A A . 188 LYS HE3  1 1 
       20 42793 1 1 108 LYS HG2  H  67.633  -54.174  -47.021 1.00 . A A . 188 LYS HG2  1 1 
       20 42794 1 1 108 LYS HG3  H  67.121  -55.212  -48.353 1.00 . A A . 188 LYS HG3  1 1 
       20 42795 1 1 108 LYS HZ1  H  66.862  -50.333  -48.063 1.00 . A A . 188 LYS HZ1  1 1 
       20 42796 1 1 108 LYS HZ2  H  65.199  -50.322  -47.754 1.00 . A A . 188 LYS HZ2  1 1 
       20 42797 1 1 108 LYS HZ3  H  65.800  -51.129  -49.114 1.00 . A A . 188 LYS HZ3  1 1 
       20 42798 1 1 108 LYS N    N  67.399  -54.954  -44.713 1.00 . A A . 188 LYS N    1 1 
       20 42799 1 1 108 LYS NZ   N  65.987  -50.894  -48.118 1.00 . A A . 188 LYS NZ   1 1 
       20 42800 1 1 108 LYS O    O  64.122  -55.280  -43.729 1.00 . A A . 188 LYS O    1 1 
       20 42801 1 1 109 GLN C    C  64.852  -57.623  -41.837 1.00 . A A . 189 GLN C    1 1 
       20 42802 1 1 109 GLN CA   C  64.713  -57.957  -43.318 1.00 . A A . 189 GLN CA   1 1 
       20 42803 1 1 109 GLN CB   C  65.173  -59.393  -43.574 1.00 . A A . 189 GLN CB   1 1 
       20 42804 1 1 109 GLN CD   C  64.277  -59.217  -45.930 1.00 . A A . 189 GLN CD   1 1 
       20 42805 1 1 109 GLN CG   C  64.413  -60.085  -44.694 1.00 . A A . 189 GLN CG   1 1 
       20 42806 1 1 109 GLN H    H  66.286  -57.346  -44.596 1.00 . A A . 189 GLN H    1 1 
       20 42807 1 1 109 GLN HA   H  63.675  -57.866  -43.600 1.00 . A A . 189 GLN HA   1 1 
       20 42808 1 1 109 GLN HB2  H  66.221  -59.383  -43.832 1.00 . A A . 189 GLN HB2  1 1 
       20 42809 1 1 109 GLN HB3  H  65.039  -59.968  -42.670 1.00 . A A . 189 GLN HB3  1 1 
       20 42810 1 1 109 GLN HE21 H  66.096  -59.748  -46.533 1.00 . A A . 189 GLN HE21 1 1 
       20 42811 1 1 109 GLN HE22 H  65.253  -58.652  -47.567 1.00 . A A . 189 GLN HE22 1 1 
       20 42812 1 1 109 GLN HG2  H  64.939  -60.989  -44.964 1.00 . A A . 189 GLN HG2  1 1 
       20 42813 1 1 109 GLN HG3  H  63.425  -60.337  -44.339 1.00 . A A . 189 GLN HG3  1 1 
       20 42814 1 1 109 GLN N    N  65.482  -57.026  -44.136 1.00 . A A . 189 GLN N    1 1 
       20 42815 1 1 109 GLN NE2  N  65.315  -59.203  -46.760 1.00 . A A . 189 GLN NE2  1 1 
       20 42816 1 1 109 GLN O    O  63.978  -57.947  -41.032 1.00 . A A . 189 GLN O    1 1 
       20 42817 1 1 109 GLN OE1  O  63.253  -58.566  -46.136 1.00 . A A . 189 GLN OE1  1 1 
       20 42818 1 1 110 HIS C    C  65.377  -55.373  -39.708 1.00 . A A . 190 HIS C    1 1 
       20 42819 1 1 110 HIS CA   C  66.207  -56.591  -40.097 1.00 . A A . 190 HIS CA   1 1 
       20 42820 1 1 110 HIS CB   C  67.694  -56.299  -39.889 1.00 . A A . 190 HIS CB   1 1 
       20 42821 1 1 110 HIS CD2  C  68.144  -58.810  -39.427 1.00 . A A . 190 HIS CD2  1 1 
       20 42822 1 1 110 HIS CE1  C  70.263  -58.663  -38.885 1.00 . A A . 190 HIS CE1  1 1 
       20 42823 1 1 110 HIS CG   C  68.496  -57.506  -39.512 1.00 . A A . 190 HIS CG   1 1 
       20 42824 1 1 110 HIS H    H  66.614  -56.739  -42.169 1.00 . A A . 190 HIS H    1 1 
       20 42825 1 1 110 HIS HA   H  65.922  -57.422  -39.469 1.00 . A A . 190 HIS HA   1 1 
       20 42826 1 1 110 HIS HB2  H  68.106  -55.899  -40.803 1.00 . A A . 190 HIS HB2  1 1 
       20 42827 1 1 110 HIS HB3  H  67.803  -55.567  -39.101 1.00 . A A . 190 HIS HB3  1 1 
       20 42828 1 1 110 HIS HD1  H  70.376  -56.634  -39.131 1.00 . A A . 190 HIS HD1  1 1 
       20 42829 1 1 110 HIS HD2  H  67.168  -59.227  -39.630 1.00 . A A . 190 HIS HD2  1 1 
       20 42830 1 1 110 HIS HE1  H  71.267  -58.920  -38.583 1.00 . A A . 190 HIS HE1  1 1 
       20 42831 1 1 110 HIS N    N  65.956  -56.971  -41.483 1.00 . A A . 190 HIS N    1 1 
       20 42832 1 1 110 HIS ND1  N  69.828  -57.446  -39.165 1.00 . A A . 190 HIS ND1  1 1 
       20 42833 1 1 110 HIS NE2  N  69.260  -59.508  -39.036 1.00 . A A . 190 HIS NE2  1 1 
       20 42834 1 1 110 HIS O    O  64.822  -55.311  -38.609 1.00 . A A . 190 HIS O    1 1 
       20 42835 1 1 111 THR C    C  63.088  -53.339  -40.816 1.00 . A A . 191 THR C    1 1 
       20 42836 1 1 111 THR CA   C  64.536  -53.185  -40.365 1.00 . A A . 191 THR CA   1 1 
       20 42837 1 1 111 THR CB   C  65.161  -51.975  -41.084 1.00 . A A . 191 THR CB   1 1 
       20 42838 1 1 111 THR CG2  C  66.600  -51.765  -40.641 1.00 . A A . 191 THR CG2  1 1 
       20 42839 1 1 111 THR H    H  65.760  -54.510  -41.469 1.00 . A A . 191 THR H    1 1 
       20 42840 1 1 111 THR HA   H  64.553  -52.993  -39.301 1.00 . A A . 191 THR HA   1 1 
       20 42841 1 1 111 THR HB   H  64.590  -51.093  -40.834 1.00 . A A . 191 THR HB   1 1 
       20 42842 1 1 111 THR HG1  H  64.416  -51.635  -42.879 1.00 . A A . 191 THR HG1  1 1 
       20 42843 1 1 111 THR HG21 H  66.959  -52.657  -40.148 1.00 . A A . 191 THR HG21 1 1 
       20 42844 1 1 111 THR HG22 H  66.648  -50.932  -39.956 1.00 . A A . 191 THR HG22 1 1 
       20 42845 1 1 111 THR HG23 H  67.216  -51.559  -41.503 1.00 . A A . 191 THR HG23 1 1 
       20 42846 1 1 111 THR N    N  65.296  -54.403  -40.613 1.00 . A A . 191 THR N    1 1 
       20 42847 1 1 111 THR O    O  62.314  -52.382  -40.790 1.00 . A A . 191 THR O    1 1 
       20 42848 1 1 111 THR OG1  O  65.117  -52.173  -42.501 1.00 . A A . 191 THR OG1  1 1 
       20 42849 1 1 112 VAL C    C  60.340  -54.363  -40.661 1.00 . A A . 192 VAL C    1 1 
       20 42850 1 1 112 VAL CA   C  61.371  -54.829  -41.684 1.00 . A A . 192 VAL CA   1 1 
       20 42851 1 1 112 VAL CB   C  61.167  -56.332  -41.951 1.00 . A A . 192 VAL CB   1 1 
       20 42852 1 1 112 VAL CG1  C  61.228  -57.120  -40.651 1.00 . A A . 192 VAL CG1  1 1 
       20 42853 1 1 112 VAL CG2  C  59.847  -56.572  -42.668 1.00 . A A . 192 VAL CG2  1 1 
       20 42854 1 1 112 VAL H    H  63.389  -55.272  -41.225 1.00 . A A . 192 VAL H    1 1 
       20 42855 1 1 112 VAL HA   H  61.212  -54.296  -42.609 1.00 . A A . 192 VAL HA   1 1 
       20 42856 1 1 112 VAL HB   H  61.966  -56.675  -42.591 1.00 . A A . 192 VAL HB   1 1 
       20 42857 1 1 112 VAL HG11 H  60.229  -57.241  -40.257 1.00 . A A . 192 VAL HG11 1 1 
       20 42858 1 1 112 VAL HG12 H  61.663  -58.090  -40.837 1.00 . A A . 192 VAL HG12 1 1 
       20 42859 1 1 112 VAL HG13 H  61.833  -56.584  -39.934 1.00 . A A . 192 VAL HG13 1 1 
       20 42860 1 1 112 VAL HG21 H  59.724  -55.836  -43.448 1.00 . A A . 192 VAL HG21 1 1 
       20 42861 1 1 112 VAL HG22 H  59.845  -57.561  -43.102 1.00 . A A . 192 VAL HG22 1 1 
       20 42862 1 1 112 VAL HG23 H  59.033  -56.488  -41.962 1.00 . A A . 192 VAL HG23 1 1 
       20 42863 1 1 112 VAL N    N  62.727  -54.550  -41.228 1.00 . A A . 192 VAL N    1 1 
       20 42864 1 1 112 VAL O    O  60.618  -54.308  -39.463 1.00 . A A . 192 VAL O    1 1 
       20 42865 1 1 113 LYS C    C  57.473  -54.725  -39.487 1.00 . A A . 197 LYS C    1 1 
       20 42866 1 1 113 LYS CA   C  58.074  -53.563  -40.272 1.00 . A A . 197 LYS CA   1 1 
       20 42867 1 1 113 LYS CB   C  56.985  -52.871  -41.094 1.00 . A A . 197 LYS CB   1 1 
       20 42868 1 1 113 LYS CD   C  56.186  -50.601  -41.813 1.00 . A A . 197 LYS CD   1 1 
       20 42869 1 1 113 LYS CE   C  55.866  -49.815  -40.551 1.00 . A A . 197 LYS CE   1 1 
       20 42870 1 1 113 LYS CG   C  57.392  -51.504  -41.616 1.00 . A A . 197 LYS CG   1 1 
       20 42871 1 1 113 LYS H    H  58.987  -54.088  -42.108 1.00 . A A . 197 LYS H    1 1 
       20 42872 1 1 113 LYS HA   H  58.493  -52.852  -39.575 1.00 . A A . 197 LYS HA   1 1 
       20 42873 1 1 113 LYS HB2  H  56.737  -53.496  -41.939 1.00 . A A . 197 LYS HB2  1 1 
       20 42874 1 1 113 LYS HB3  H  56.106  -52.751  -40.477 1.00 . A A . 197 LYS HB3  1 1 
       20 42875 1 1 113 LYS HD2  H  56.395  -49.905  -42.612 1.00 . A A . 197 LYS HD2  1 1 
       20 42876 1 1 113 LYS HD3  H  55.332  -51.208  -42.076 1.00 . A A . 197 LYS HD3  1 1 
       20 42877 1 1 113 LYS HE2  H  55.996  -50.463  -39.697 1.00 . A A . 197 LYS HE2  1 1 
       20 42878 1 1 113 LYS HE3  H  56.547  -48.981  -40.478 1.00 . A A . 197 LYS HE3  1 1 
       20 42879 1 1 113 LYS HG2  H  58.061  -51.042  -40.904 1.00 . A A . 197 LYS HG2  1 1 
       20 42880 1 1 113 LYS HG3  H  57.898  -51.626  -42.563 1.00 . A A . 197 LYS HG3  1 1 
       20 42881 1 1 113 LYS HZ1  H  53.852  -49.931  -40.007 1.00 . A A . 197 LYS HZ1  1 1 
       20 42882 1 1 113 LYS HZ2  H  54.111  -49.250  -41.532 1.00 . A A . 197 LYS HZ2  1 1 
       20 42883 1 1 113 LYS HZ3  H  54.436  -48.348  -40.139 1.00 . A A . 197 LYS HZ3  1 1 
       20 42884 1 1 113 LYS N    N  59.148  -54.025  -41.143 1.00 . A A . 197 LYS N    1 1 
       20 42885 1 1 113 LYS NZ   N  54.468  -49.300  -40.558 1.00 . A A . 197 LYS NZ   1 1 
       20 42886 1 1 113 LYS O    O  56.367  -55.178  -39.780 1.00 . A A . 197 LYS O    1 1 
       20 42887 1 1 114 GLY C    C  58.357  -56.325  -36.296 1.00 . A A . 198 GLY C    1 1 
       20 42888 1 1 114 GLY CA   C  57.730  -56.305  -37.675 1.00 . A A . 198 GLY CA   1 1 
       20 42889 1 1 114 GLY H    H  59.083  -54.800  -38.299 1.00 . A A . 198 GLY H    1 1 
       20 42890 1 1 114 GLY HA2  H  56.658  -56.223  -37.570 1.00 . A A . 198 GLY HA2  1 1 
       20 42891 1 1 114 GLY HA3  H  57.963  -57.233  -38.177 1.00 . A A . 198 GLY HA3  1 1 
       20 42892 1 1 114 GLY N    N  58.208  -55.201  -38.487 1.00 . A A . 198 GLY N    1 1 
       20 42893 1 1 114 GLY O    O  57.684  -56.601  -35.304 1.00 . A A . 198 GLY O    1 1 
       20 42894 1 1 115 GLU C    C  61.325  -54.830  -34.889 1.00 . A A . 199 GLU C    1 1 
       20 42895 1 1 115 GLU CA   C  60.372  -56.019  -34.964 1.00 . A A . 199 GLU CA   1 1 
       20 42896 1 1 115 GLU CB   C  61.150  -57.324  -34.781 1.00 . A A . 199 GLU CB   1 1 
       20 42897 1 1 115 GLU CD   C  60.970  -59.787  -34.255 1.00 . A A . 199 GLU CD   1 1 
       20 42898 1 1 115 GLU CG   C  60.276  -58.566  -34.825 1.00 . A A . 199 GLU CG   1 1 
       20 42899 1 1 115 GLU H    H  60.136  -55.819  -37.058 1.00 . A A . 199 GLU H    1 1 
       20 42900 1 1 115 GLU HA   H  59.644  -55.931  -34.171 1.00 . A A . 199 GLU HA   1 1 
       20 42901 1 1 115 GLU HB2  H  61.890  -57.401  -35.564 1.00 . A A . 199 GLU HB2  1 1 
       20 42902 1 1 115 GLU HB3  H  61.653  -57.297  -33.826 1.00 . A A . 199 GLU HB3  1 1 
       20 42903 1 1 115 GLU HG2  H  59.379  -58.381  -34.253 1.00 . A A . 199 GLU HG2  1 1 
       20 42904 1 1 115 GLU HG3  H  60.011  -58.767  -35.852 1.00 . A A . 199 GLU HG3  1 1 
       20 42905 1 1 115 GLU N    N  59.653  -56.031  -36.232 1.00 . A A . 199 GLU N    1 1 
       20 42906 1 1 115 GLU O    O  62.410  -54.855  -35.468 1.00 . A A . 199 GLU O    1 1 
       20 42907 1 1 115 GLU OE1  O  62.172  -59.975  -34.538 1.00 . A A . 199 GLU OE1  1 1 
       20 42908 1 1 115 GLU OE2  O  60.310  -60.557  -33.525 1.00 . A A . 199 GLU OE2  1 1 
       20 42909 1 1 116 ASN C    C  62.747  -52.763  -32.904 1.00 . A A . 200 ASN C    1 1 
       20 42910 1 1 116 ASN CA   C  61.726  -52.591  -34.025 1.00 . A A . 200 ASN CA   1 1 
       20 42911 1 1 116 ASN CB   C  60.839  -51.377  -33.740 1.00 . A A . 200 ASN CB   1 1 
       20 42912 1 1 116 ASN CG   C  60.147  -50.861  -34.987 1.00 . A A . 200 ASN CG   1 1 
       20 42913 1 1 116 ASN H    H  60.035  -53.830  -33.736 1.00 . A A . 200 ASN H    1 1 
       20 42914 1 1 116 ASN HA   H  62.253  -52.430  -34.954 1.00 . A A . 200 ASN HA   1 1 
       20 42915 1 1 116 ASN HB2  H  60.082  -51.653  -33.020 1.00 . A A . 200 ASN HB2  1 1 
       20 42916 1 1 116 ASN HB3  H  61.445  -50.583  -33.331 1.00 . A A . 200 ASN HB3  1 1 
       20 42917 1 1 116 ASN HD21 H  61.902  -50.638  -35.898 1.00 . A A . 200 ASN HD21 1 1 
       20 42918 1 1 116 ASN HD22 H  60.513  -50.195  -36.824 1.00 . A A . 200 ASN HD22 1 1 
       20 42919 1 1 116 ASN N    N  60.911  -53.790  -34.174 1.00 . A A . 200 ASN N    1 1 
       20 42920 1 1 116 ASN ND2  N  60.933  -50.532  -36.006 1.00 . A A . 200 ASN ND2  1 1 
       20 42921 1 1 116 ASN O    O  62.576  -53.600  -32.018 1.00 . A A . 200 ASN O    1 1 
       20 42922 1 1 116 ASN OD1  O  58.922  -50.760  -35.034 1.00 . A A . 200 ASN OD1  1 1 
       20 42923 1 1 117 PHE C    C  65.241  -50.628  -31.464 1.00 . A A . 201 PHE C    1 1 
       20 42924 1 1 117 PHE CA   C  64.856  -52.027  -31.938 1.00 . A A . 201 PHE CA   1 1 
       20 42925 1 1 117 PHE CB   C  66.087  -52.746  -32.493 1.00 . A A . 201 PHE CB   1 1 
       20 42926 1 1 117 PHE CD1  C  65.618  -55.211  -32.523 1.00 . A A . 201 PHE CD1  1 1 
       20 42927 1 1 117 PHE CD2  C  65.598  -54.028  -34.594 1.00 . A A . 201 PHE CD2  1 1 
       20 42928 1 1 117 PHE CE1  C  65.316  -56.385  -33.187 1.00 . A A . 201 PHE CE1  1 1 
       20 42929 1 1 117 PHE CE2  C  65.297  -55.200  -35.263 1.00 . A A . 201 PHE CE2  1 1 
       20 42930 1 1 117 PHE CG   C  65.761  -54.021  -33.217 1.00 . A A . 201 PHE CG   1 1 
       20 42931 1 1 117 PHE CZ   C  65.157  -56.380  -34.559 1.00 . A A . 201 PHE CZ   1 1 
       20 42932 1 1 117 PHE H    H  63.888  -51.316  -33.680 1.00 . A A . 201 PHE H    1 1 
       20 42933 1 1 117 PHE HA   H  64.473  -52.585  -31.098 1.00 . A A . 201 PHE HA   1 1 
       20 42934 1 1 117 PHE HB2  H  66.596  -52.092  -33.186 1.00 . A A . 201 PHE HB2  1 1 
       20 42935 1 1 117 PHE HB3  H  66.752  -52.987  -31.678 1.00 . A A . 201 PHE HB3  1 1 
       20 42936 1 1 117 PHE HD1  H  65.742  -55.216  -31.450 1.00 . A A . 201 PHE HD1  1 1 
       20 42937 1 1 117 PHE HD2  H  65.708  -53.106  -35.146 1.00 . A A . 201 PHE HD2  1 1 
       20 42938 1 1 117 PHE HE1  H  65.208  -57.306  -32.633 1.00 . A A . 201 PHE HE1  1 1 
       20 42939 1 1 117 PHE HE2  H  65.173  -55.192  -36.335 1.00 . A A . 201 PHE HE2  1 1 
       20 42940 1 1 117 PHE HZ   H  64.922  -57.296  -35.079 1.00 . A A . 201 PHE HZ   1 1 
       20 42941 1 1 117 PHE N    N  63.807  -51.964  -32.948 1.00 . A A . 201 PHE N    1 1 
       20 42942 1 1 117 PHE O    O  64.727  -49.627  -31.964 1.00 . A A . 201 PHE O    1 1 
       20 42943 1 1 118 THR C    C  67.846  -48.797  -30.678 1.00 . A A . 202 THR C    1 1 
       20 42944 1 1 118 THR CA   C  66.602  -49.293  -29.952 1.00 . A A . 202 THR CA   1 1 
       20 42945 1 1 118 THR CB   C  66.909  -49.401  -28.446 1.00 . A A . 202 THR CB   1 1 
       20 42946 1 1 118 THR CG2  C  65.767  -50.085  -27.709 1.00 . A A . 202 THR CG2  1 1 
       20 42947 1 1 118 THR H    H  66.522  -51.400  -30.137 1.00 . A A . 202 THR H    1 1 
       20 42948 1 1 118 THR HA   H  65.807  -48.572  -30.085 1.00 . A A . 202 THR HA   1 1 
       20 42949 1 1 118 THR HB   H  67.031  -48.404  -28.046 1.00 . A A . 202 THR HB   1 1 
       20 42950 1 1 118 THR HG1  H  68.792  -49.555  -27.879 1.00 . A A . 202 THR HG1  1 1 
       20 42951 1 1 118 THR HG21 H  65.936  -50.019  -26.644 1.00 . A A . 202 THR HG21 1 1 
       20 42952 1 1 118 THR HG22 H  65.720  -51.123  -28.003 1.00 . A A . 202 THR HG22 1 1 
       20 42953 1 1 118 THR HG23 H  64.837  -49.597  -27.957 1.00 . A A . 202 THR HG23 1 1 
       20 42954 1 1 118 THR N    N  66.148  -50.567  -30.495 1.00 . A A . 202 THR N    1 1 
       20 42955 1 1 118 THR O    O  68.550  -49.574  -31.323 1.00 . A A . 202 THR O    1 1 
       20 42956 1 1 118 THR OG1  O  68.122  -50.136  -28.246 1.00 . A A . 202 THR OG1  1 1 
       20 42957 1 1 119 GLU C    C  70.555  -47.626  -30.816 1.00 . A A . 203 GLU C    1 1 
       20 42958 1 1 119 GLU CA   C  69.274  -46.901  -31.217 1.00 . A A . 203 GLU CA   1 1 
       20 42959 1 1 119 GLU CB   C  69.380  -45.417  -30.854 1.00 . A A . 203 GLU CB   1 1 
       20 42960 1 1 119 GLU CD   C  68.833  -45.651  -28.399 1.00 . A A . 203 GLU CD   1 1 
       20 42961 1 1 119 GLU CG   C  69.839  -45.171  -29.427 1.00 . A A . 203 GLU CG   1 1 
       20 42962 1 1 119 GLU H    H  67.514  -46.930  -30.041 1.00 . A A . 203 GLU H    1 1 
       20 42963 1 1 119 GLU HA   H  69.141  -46.991  -32.284 1.00 . A A . 203 GLU HA   1 1 
       20 42964 1 1 119 GLU HB2  H  70.083  -44.945  -31.523 1.00 . A A . 203 GLU HB2  1 1 
       20 42965 1 1 119 GLU HB3  H  68.411  -44.958  -30.982 1.00 . A A . 203 GLU HB3  1 1 
       20 42966 1 1 119 GLU HG2  H  70.770  -45.694  -29.266 1.00 . A A . 203 GLU HG2  1 1 
       20 42967 1 1 119 GLU HG3  H  69.995  -44.111  -29.290 1.00 . A A . 203 GLU HG3  1 1 
       20 42968 1 1 119 GLU N    N  68.113  -47.499  -30.569 1.00 . A A . 203 GLU N    1 1 
       20 42969 1 1 119 GLU O    O  71.495  -47.732  -31.604 1.00 . A A . 203 GLU O    1 1 
       20 42970 1 1 119 GLU OE1  O  67.617  -45.512  -28.651 1.00 . A A . 203 GLU OE1  1 1 
       20 42971 1 1 119 GLU OE2  O  69.260  -46.163  -27.344 1.00 . A A . 203 GLU OE2  1 1 
       20 42972 1 1 120 THR C    C  71.865  -50.222  -29.710 1.00 . A A . 204 THR C    1 1 
       20 42973 1 1 120 THR CA   C  71.749  -48.840  -29.077 1.00 . A A . 204 THR CA   1 1 
       20 42974 1 1 120 THR CB   C  71.692  -48.992  -27.545 1.00 . A A . 204 THR CB   1 1 
       20 42975 1 1 120 THR CG2  C  73.050  -49.396  -26.990 1.00 . A A . 204 THR CG2  1 1 
       20 42976 1 1 120 THR H    H  69.804  -48.010  -29.003 1.00 . A A . 204 THR H    1 1 
       20 42977 1 1 120 THR HA   H  72.629  -48.264  -29.328 1.00 . A A . 204 THR HA   1 1 
       20 42978 1 1 120 THR HB   H  70.976  -49.765  -27.302 1.00 . A A . 204 THR HB   1 1 
       20 42979 1 1 120 THR HG1  H  71.442  -47.791  -26.002 1.00 . A A . 204 THR HG1  1 1 
       20 42980 1 1 120 THR HG21 H  73.771  -49.431  -27.793 1.00 . A A . 204 THR HG21 1 1 
       20 42981 1 1 120 THR HG22 H  72.975  -50.369  -26.530 1.00 . A A . 204 THR HG22 1 1 
       20 42982 1 1 120 THR HG23 H  73.366  -48.672  -26.254 1.00 . A A . 204 THR HG23 1 1 
       20 42983 1 1 120 THR N    N  70.584  -48.126  -29.584 1.00 . A A . 204 THR N    1 1 
       20 42984 1 1 120 THR O    O  72.947  -50.634  -30.130 1.00 . A A . 204 THR O    1 1 
       20 42985 1 1 120 THR OG1  O  71.271  -47.763  -26.946 1.00 . A A . 204 THR OG1  1 1 
       20 42986 1 1 121 ASP C    C  71.308  -52.257  -31.770 1.00 . A A . 205 ASP C    1 1 
       20 42987 1 1 121 ASP CA   C  70.721  -52.269  -30.361 1.00 . A A . 205 ASP CA   1 1 
       20 42988 1 1 121 ASP CB   C  69.290  -52.808  -30.396 1.00 . A A . 205 ASP CB   1 1 
       20 42989 1 1 121 ASP CG   C  68.898  -53.493  -29.102 1.00 . A A . 205 ASP CG   1 1 
       20 42990 1 1 121 ASP H    H  69.915  -50.550  -29.426 1.00 . A A . 205 ASP H    1 1 
       20 42991 1 1 121 ASP HA   H  71.324  -52.914  -29.739 1.00 . A A . 205 ASP HA   1 1 
       20 42992 1 1 121 ASP HB2  H  68.608  -51.988  -30.568 1.00 . A A . 205 ASP HB2  1 1 
       20 42993 1 1 121 ASP HB3  H  69.201  -53.521  -31.203 1.00 . A A . 205 ASP HB3  1 1 
       20 42994 1 1 121 ASP N    N  70.745  -50.933  -29.777 1.00 . A A . 205 ASP N    1 1 
       20 42995 1 1 121 ASP O    O  72.072  -53.149  -32.142 1.00 . A A . 205 ASP O    1 1 
       20 42996 1 1 121 ASP OD1  O  68.575  -52.780  -28.129 1.00 . A A . 205 ASP OD1  1 1 
       20 42997 1 1 121 ASP OD2  O  68.914  -54.741  -29.063 1.00 . A A . 205 ASP OD2  1 1 
       20 42998 1 1 122 ILE C    C  72.962  -51.128  -33.953 1.00 . A A . 206 ILE C    1 1 
       20 42999 1 1 122 ILE CA   C  71.437  -51.115  -33.914 1.00 . A A . 206 ILE CA   1 1 
       20 43000 1 1 122 ILE CB   C  70.929  -49.820  -34.576 1.00 . A A . 206 ILE CB   1 1 
       20 43001 1 1 122 ILE CD1  C  68.774  -50.888  -35.409 1.00 . A A . 206 ILE CD1  1 1 
       20 43002 1 1 122 ILE CG1  C  69.400  -49.790  -34.578 1.00 . A A . 206 ILE CG1  1 1 
       20 43003 1 1 122 ILE CG2  C  71.469  -49.704  -35.993 1.00 . A A . 206 ILE CG2  1 1 
       20 43004 1 1 122 ILE H    H  70.336  -50.563  -32.193 1.00 . A A . 206 ILE H    1 1 
       20 43005 1 1 122 ILE HA   H  71.065  -51.956  -34.481 1.00 . A A . 206 ILE HA   1 1 
       20 43006 1 1 122 ILE HB   H  71.298  -48.982  -34.006 1.00 . A A . 206 ILE HB   1 1 
       20 43007 1 1 122 ILE HD11 H  69.540  -51.579  -35.728 1.00 . A A . 206 ILE HD11 1 1 
       20 43008 1 1 122 ILE HD12 H  68.038  -51.412  -34.819 1.00 . A A . 206 ILE HD12 1 1 
       20 43009 1 1 122 ILE HD13 H  68.298  -50.455  -36.278 1.00 . A A . 206 ILE HD13 1 1 
       20 43010 1 1 122 ILE HG12 H  69.042  -49.895  -33.566 1.00 . A A . 206 ILE HG12 1 1 
       20 43011 1 1 122 ILE HG13 H  69.067  -48.841  -34.976 1.00 . A A . 206 ILE HG13 1 1 
       20 43012 1 1 122 ILE HG21 H  71.449  -50.673  -36.467 1.00 . A A . 206 ILE HG21 1 1 
       20 43013 1 1 122 ILE HG22 H  70.855  -49.016  -36.556 1.00 . A A . 206 ILE HG22 1 1 
       20 43014 1 1 122 ILE HG23 H  72.484  -49.339  -35.963 1.00 . A A . 206 ILE HG23 1 1 
       20 43015 1 1 122 ILE N    N  70.947  -51.242  -32.546 1.00 . A A . 206 ILE N    1 1 
       20 43016 1 1 122 ILE O    O  73.564  -51.564  -34.935 1.00 . A A . 206 ILE O    1 1 
       20 43017 1 1 123 LYS C    C  75.622  -52.015  -32.824 1.00 . A A . 207 LYS C    1 1 
       20 43018 1 1 123 LYS CA   C  75.035  -50.608  -32.789 1.00 . A A . 207 LYS CA   1 1 
       20 43019 1 1 123 LYS CB   C  75.466  -49.896  -31.505 1.00 . A A . 207 LYS CB   1 1 
       20 43020 1 1 123 LYS CD   C  75.543  -47.487  -32.213 1.00 . A A . 207 LYS CD   1 1 
       20 43021 1 1 123 LYS CE   C  76.904  -47.103  -31.652 1.00 . A A . 207 LYS CE   1 1 
       20 43022 1 1 123 LYS CG   C  74.851  -48.517  -31.337 1.00 . A A . 207 LYS CG   1 1 
       20 43023 1 1 123 LYS H    H  73.045  -50.315  -32.129 1.00 . A A . 207 LYS H    1 1 
       20 43024 1 1 123 LYS HA   H  75.405  -50.055  -33.639 1.00 . A A . 207 LYS HA   1 1 
       20 43025 1 1 123 LYS HB2  H  75.179  -50.501  -30.658 1.00 . A A . 207 LYS HB2  1 1 
       20 43026 1 1 123 LYS HB3  H  76.542  -49.788  -31.511 1.00 . A A . 207 LYS HB3  1 1 
       20 43027 1 1 123 LYS HD2  H  75.678  -47.899  -33.202 1.00 . A A . 207 LYS HD2  1 1 
       20 43028 1 1 123 LYS HD3  H  74.924  -46.602  -32.271 1.00 . A A . 207 LYS HD3  1 1 
       20 43029 1 1 123 LYS HE2  H  77.403  -47.996  -31.308 1.00 . A A . 207 LYS HE2  1 1 
       20 43030 1 1 123 LYS HE3  H  77.486  -46.644  -32.437 1.00 . A A . 207 LYS HE3  1 1 
       20 43031 1 1 123 LYS HG2  H  73.807  -48.563  -31.612 1.00 . A A . 207 LYS HG2  1 1 
       20 43032 1 1 123 LYS HG3  H  74.940  -48.217  -30.303 1.00 . A A . 207 LYS HG3  1 1 
       20 43033 1 1 123 LYS HZ1  H  77.567  -45.461  -30.543 1.00 . A A . 207 LYS HZ1  1 1 
       20 43034 1 1 123 LYS HZ2  H  76.821  -46.660  -29.611 1.00 . A A . 207 LYS HZ2  1 1 
       20 43035 1 1 123 LYS HZ3  H  75.884  -45.632  -30.574 1.00 . A A . 207 LYS HZ3  1 1 
       20 43036 1 1 123 LYS N    N  73.580  -50.649  -32.880 1.00 . A A . 207 LYS N    1 1 
       20 43037 1 1 123 LYS NZ   N  76.785  -46.147  -30.515 1.00 . A A . 207 LYS NZ   1 1 
       20 43038 1 1 123 LYS O    O  76.496  -52.313  -33.640 1.00 . A A . 207 LYS O    1 1 
       20 43039 1 1 124 ILE C    C  75.091  -55.073  -33.045 1.00 . A A . 208 ILE C    1 1 
       20 43040 1 1 124 ILE CA   C  75.612  -54.252  -31.869 1.00 . A A . 208 ILE CA   1 1 
       20 43041 1 1 124 ILE CB   C  75.185  -54.932  -30.555 1.00 . A A . 208 ILE CB   1 1 
       20 43042 1 1 124 ILE CD1  C  75.343  -54.757  -28.020 1.00 . A A . 208 ILE CD1  1 1 
       20 43043 1 1 124 ILE CG1  C  75.732  -54.157  -29.354 1.00 . A A . 208 ILE CG1  1 1 
       20 43044 1 1 124 ILE CG2  C  75.664  -56.375  -30.524 1.00 . A A . 208 ILE CG2  1 1 
       20 43045 1 1 124 ILE H    H  74.441  -52.580  -31.313 1.00 . A A . 208 ILE H    1 1 
       20 43046 1 1 124 ILE HA   H  76.692  -54.234  -31.907 1.00 . A A . 208 ILE HA   1 1 
       20 43047 1 1 124 ILE HB   H  74.106  -54.935  -30.511 1.00 . A A . 208 ILE HB   1 1 
       20 43048 1 1 124 ILE HD11 H  75.132  -53.966  -27.316 1.00 . A A . 208 ILE HD11 1 1 
       20 43049 1 1 124 ILE HD12 H  74.466  -55.375  -28.143 1.00 . A A . 208 ILE HD12 1 1 
       20 43050 1 1 124 ILE HD13 H  76.158  -55.362  -27.647 1.00 . A A . 208 ILE HD13 1 1 
       20 43051 1 1 124 ILE HG12 H  76.808  -54.136  -29.406 1.00 . A A . 208 ILE HG12 1 1 
       20 43052 1 1 124 ILE HG13 H  75.354  -53.146  -29.385 1.00 . A A . 208 ILE HG13 1 1 
       20 43053 1 1 124 ILE HG21 H  75.213  -56.922  -31.339 1.00 . A A . 208 ILE HG21 1 1 
       20 43054 1 1 124 ILE HG22 H  76.739  -56.399  -30.626 1.00 . A A . 208 ILE HG22 1 1 
       20 43055 1 1 124 ILE HG23 H  75.381  -56.829  -29.586 1.00 . A A . 208 ILE HG23 1 1 
       20 43056 1 1 124 ILE N    N  75.137  -52.876  -31.936 1.00 . A A . 208 ILE N    1 1 
       20 43057 1 1 124 ILE O    O  75.793  -55.934  -33.573 1.00 . A A . 208 ILE O    1 1 
       20 43058 1 1 125 MET C    C  74.046  -55.306  -35.846 1.00 . A A . 209 MET C    1 1 
       20 43059 1 1 125 MET CA   C  73.242  -55.507  -34.566 1.00 . A A . 209 MET CA   1 1 
       20 43060 1 1 125 MET CB   C  71.804  -55.030  -34.773 1.00 . A A . 209 MET CB   1 1 
       20 43061 1 1 125 MET CE   C  69.197  -54.154  -37.253 1.00 . A A . 209 MET CE   1 1 
       20 43062 1 1 125 MET CG   C  71.110  -55.684  -35.957 1.00 . A A . 209 MET CG   1 1 
       20 43063 1 1 125 MET H    H  73.345  -54.099  -32.990 1.00 . A A . 209 MET H    1 1 
       20 43064 1 1 125 MET HA   H  73.231  -56.559  -34.323 1.00 . A A . 209 MET HA   1 1 
       20 43065 1 1 125 MET HB2  H  71.232  -55.249  -33.883 1.00 . A A . 209 MET HB2  1 1 
       20 43066 1 1 125 MET HB3  H  71.810  -53.961  -34.933 1.00 . A A . 209 MET HB3  1 1 
       20 43067 1 1 125 MET HE1  H  68.845  -53.817  -38.217 1.00 . A A . 209 MET HE1  1 1 
       20 43068 1 1 125 MET HE2  H  68.638  -55.026  -36.950 1.00 . A A . 209 MET HE2  1 1 
       20 43069 1 1 125 MET HE3  H  69.061  -53.366  -36.525 1.00 . A A . 209 MET HE3  1 1 
       20 43070 1 1 125 MET HG2  H  71.688  -56.542  -36.267 1.00 . A A . 209 MET HG2  1 1 
       20 43071 1 1 125 MET HG3  H  70.128  -56.007  -35.647 1.00 . A A . 209 MET HG3  1 1 
       20 43072 1 1 125 MET N    N  73.856  -54.797  -33.450 1.00 . A A . 209 MET N    1 1 
       20 43073 1 1 125 MET O    O  74.381  -56.269  -36.536 1.00 . A A . 209 MET O    1 1 
       20 43074 1 1 125 MET SD   S  70.936  -54.568  -37.363 1.00 . A A . 209 MET SD   1 1 
       20 43075 1 1 126 GLU C    C  76.413  -54.523  -37.408 1.00 . A A . 210 GLU C    1 1 
       20 43076 1 1 126 GLU CA   C  75.114  -53.725  -37.357 1.00 . A A . 210 GLU CA   1 1 
       20 43077 1 1 126 GLU CB   C  75.421  -52.227  -37.401 1.00 . A A . 210 GLU CB   1 1 
       20 43078 1 1 126 GLU CD   C  74.864  -50.140  -38.712 1.00 . A A . 210 GLU CD   1 1 
       20 43079 1 1 126 GLU CG   C  74.329  -51.401  -38.061 1.00 . A A . 210 GLU CG   1 1 
       20 43080 1 1 126 GLU H    H  74.053  -53.326  -35.568 1.00 . A A . 210 GLU H    1 1 
       20 43081 1 1 126 GLU HA   H  74.512  -53.985  -38.215 1.00 . A A . 210 GLU HA   1 1 
       20 43082 1 1 126 GLU HB2  H  75.556  -51.868  -36.392 1.00 . A A . 210 GLU HB2  1 1 
       20 43083 1 1 126 GLU HB3  H  76.338  -52.076  -37.953 1.00 . A A . 210 GLU HB3  1 1 
       20 43084 1 1 126 GLU HG2  H  73.848  -52.002  -38.818 1.00 . A A . 210 GLU HG2  1 1 
       20 43085 1 1 126 GLU HG3  H  73.605  -51.121  -37.311 1.00 . A A . 210 GLU HG3  1 1 
       20 43086 1 1 126 GLU N    N  74.350  -54.050  -36.158 1.00 . A A . 210 GLU N    1 1 
       20 43087 1 1 126 GLU O    O  76.916  -54.843  -38.485 1.00 . A A . 210 GLU O    1 1 
       20 43088 1 1 126 GLU OE1  O  75.437  -50.241  -39.818 1.00 . A A . 210 GLU OE1  1 1 
       20 43089 1 1 126 GLU OE2  O  74.710  -49.054  -38.117 1.00 . A A . 210 GLU OE2  1 1 
       20 43090 1 1 127 ARG C    C  77.973  -57.052  -36.567 1.00 . A A . 211 ARG C    1 1 
       20 43091 1 1 127 ARG CA   C  78.192  -55.602  -36.145 1.00 . A A . 211 ARG CA   1 1 
       20 43092 1 1 127 ARG CB   C  78.744  -55.551  -34.720 1.00 . A A . 211 ARG CB   1 1 
       20 43093 1 1 127 ARG CD   C  80.404  -53.682  -34.468 1.00 . A A . 211 ARG CD   1 1 
       20 43094 1 1 127 ARG CG   C  78.978  -54.140  -34.207 1.00 . A A . 211 ARG CG   1 1 
       20 43095 1 1 127 ARG CZ   C  80.052  -51.826  -36.039 1.00 . A A . 211 ARG CZ   1 1 
       20 43096 1 1 127 ARG H    H  76.503  -54.559  -35.411 1.00 . A A . 211 ARG H    1 1 
       20 43097 1 1 127 ARG HA   H  78.908  -55.149  -36.815 1.00 . A A . 211 ARG HA   1 1 
       20 43098 1 1 127 ARG HB2  H  78.044  -56.039  -34.057 1.00 . A A . 211 ARG HB2  1 1 
       20 43099 1 1 127 ARG HB3  H  79.683  -56.082  -34.692 1.00 . A A . 211 ARG HB3  1 1 
       20 43100 1 1 127 ARG HD2  H  80.692  -52.986  -33.694 1.00 . A A . 211 ARG HD2  1 1 
       20 43101 1 1 127 ARG HD3  H  81.056  -54.543  -34.437 1.00 . A A . 211 ARG HD3  1 1 
       20 43102 1 1 127 ARG HE   H  81.022  -53.514  -36.469 1.00 . A A . 211 ARG HE   1 1 
       20 43103 1 1 127 ARG HG2  H  78.299  -53.467  -34.709 1.00 . A A . 211 ARG HG2  1 1 
       20 43104 1 1 127 ARG HG3  H  78.790  -54.117  -33.144 1.00 . A A . 211 ARG HG3  1 1 
       20 43105 1 1 127 ARG HH11 H  79.271  -51.541  -34.198 1.00 . A A . 211 ARG HH11 1 1 
       20 43106 1 1 127 ARG HH12 H  79.029  -50.239  -35.316 1.00 . A A . 211 ARG HH12 1 1 
       20 43107 1 1 127 ARG HH21 H  80.710  -51.808  -37.951 1.00 . A A . 211 ARG HH21 1 1 
       20 43108 1 1 127 ARG HH22 H  79.847  -50.392  -37.451 1.00 . A A . 211 ARG HH22 1 1 
       20 43109 1 1 127 ARG N    N  76.951  -54.842  -36.236 1.00 . A A . 211 ARG N    1 1 
       20 43110 1 1 127 ARG NE   N  80.541  -53.029  -35.767 1.00 . A A . 211 ARG NE   1 1 
       20 43111 1 1 127 ARG NH1  N  79.397  -51.146  -35.108 1.00 . A A . 211 ARG NH1  1 1 
       20 43112 1 1 127 ARG NH2  N  80.217  -51.298  -37.245 1.00 . A A . 211 ARG NH2  1 1 
       20 43113 1 1 127 ARG O    O  78.604  -57.538  -37.506 1.00 . A A . 211 ARG O    1 1 
       20 43114 1 1 128 VAL C    C  76.303  -59.293  -37.609 1.00 . A A . 212 VAL C    1 1 
       20 43115 1 1 128 VAL CA   C  76.775  -59.132  -36.167 1.00 . A A . 212 VAL CA   1 1 
       20 43116 1 1 128 VAL CB   C  75.696  -59.690  -35.220 1.00 . A A . 212 VAL CB   1 1 
       20 43117 1 1 128 VAL CG1  C  74.426  -58.858  -35.308 1.00 . A A . 212 VAL CG1  1 1 
       20 43118 1 1 128 VAL CG2  C  75.410  -61.149  -35.540 1.00 . A A . 212 VAL CG2  1 1 
       20 43119 1 1 128 VAL H    H  76.607  -57.295  -35.129 1.00 . A A . 212 VAL H    1 1 
       20 43120 1 1 128 VAL HA   H  77.679  -59.707  -36.028 1.00 . A A . 212 VAL HA   1 1 
       20 43121 1 1 128 VAL HB   H  76.068  -59.631  -34.208 1.00 . A A . 212 VAL HB   1 1 
       20 43122 1 1 128 VAL HG11 H  74.118  -58.780  -36.341 1.00 . A A . 212 VAL HG11 1 1 
       20 43123 1 1 128 VAL HG12 H  73.643  -59.332  -34.733 1.00 . A A . 212 VAL HG12 1 1 
       20 43124 1 1 128 VAL HG13 H  74.615  -57.870  -34.915 1.00 . A A . 212 VAL HG13 1 1 
       20 43125 1 1 128 VAL HG21 H  76.304  -61.734  -35.383 1.00 . A A . 212 VAL HG21 1 1 
       20 43126 1 1 128 VAL HG22 H  74.624  -61.513  -34.893 1.00 . A A . 212 VAL HG22 1 1 
       20 43127 1 1 128 VAL HG23 H  75.098  -61.239  -36.570 1.00 . A A . 212 VAL HG23 1 1 
       20 43128 1 1 128 VAL N    N  77.077  -57.738  -35.866 1.00 . A A . 212 VAL N    1 1 
       20 43129 1 1 128 VAL O    O  76.507  -60.338  -38.227 1.00 . A A . 212 VAL O    1 1 
       20 43130 1 1 129 VAL C    C  76.313  -58.431  -40.506 1.00 . A A . 213 VAL C    1 1 
       20 43131 1 1 129 VAL CA   C  75.172  -58.276  -39.507 1.00 . A A . 213 VAL CA   1 1 
       20 43132 1 1 129 VAL CB   C  74.383  -56.994  -39.841 1.00 . A A . 213 VAL CB   1 1 
       20 43133 1 1 129 VAL CG1  C  74.072  -56.930  -41.329 1.00 . A A . 213 VAL CG1  1 1 
       20 43134 1 1 129 VAL CG2  C  73.106  -56.926  -39.017 1.00 . A A . 213 VAL CG2  1 1 
       20 43135 1 1 129 VAL H    H  75.539  -57.446  -37.595 1.00 . A A . 213 VAL H    1 1 
       20 43136 1 1 129 VAL HA   H  74.504  -59.119  -39.604 1.00 . A A . 213 VAL HA   1 1 
       20 43137 1 1 129 VAL HB   H  74.997  -56.143  -39.586 1.00 . A A . 213 VAL HB   1 1 
       20 43138 1 1 129 VAL HG11 H  74.906  -56.482  -41.851 1.00 . A A . 213 VAL HG11 1 1 
       20 43139 1 1 129 VAL HG12 H  73.905  -57.928  -41.705 1.00 . A A . 213 VAL HG12 1 1 
       20 43140 1 1 129 VAL HG13 H  73.187  -56.332  -41.485 1.00 . A A . 213 VAL HG13 1 1 
       20 43141 1 1 129 VAL HG21 H  73.103  -56.019  -38.433 1.00 . A A . 213 VAL HG21 1 1 
       20 43142 1 1 129 VAL HG22 H  72.251  -56.932  -39.678 1.00 . A A . 213 VAL HG22 1 1 
       20 43143 1 1 129 VAL HG23 H  73.056  -57.780  -38.359 1.00 . A A . 213 VAL HG23 1 1 
       20 43144 1 1 129 VAL N    N  75.671  -58.251  -38.138 1.00 . A A . 213 VAL N    1 1 
       20 43145 1 1 129 VAL O    O  76.297  -59.329  -41.347 1.00 . A A . 213 VAL O    1 1 
       20 43146 1 1 130 GLU C    C  79.388  -58.737  -40.938 1.00 . A A . 214 GLU C    1 1 
       20 43147 1 1 130 GLU CA   C  78.452  -57.589  -41.304 1.00 . A A . 214 GLU CA   1 1 
       20 43148 1 1 130 GLU CB   C  79.212  -56.261  -41.254 1.00 . A A . 214 GLU CB   1 1 
       20 43149 1 1 130 GLU CD   C  79.143  -53.806  -41.841 1.00 . A A . 214 GLU CD   1 1 
       20 43150 1 1 130 GLU CG   C  78.336  -55.048  -41.520 1.00 . A A . 214 GLU CG   1 1 
       20 43151 1 1 130 GLU H    H  77.258  -56.855  -39.717 1.00 . A A . 214 GLU H    1 1 
       20 43152 1 1 130 GLU HA   H  78.086  -57.744  -42.307 1.00 . A A . 214 GLU HA   1 1 
       20 43153 1 1 130 GLU HB2  H  79.657  -56.151  -40.275 1.00 . A A . 214 GLU HB2  1 1 
       20 43154 1 1 130 GLU HB3  H  79.997  -56.282  -41.995 1.00 . A A . 214 GLU HB3  1 1 
       20 43155 1 1 130 GLU HG2  H  77.688  -55.264  -42.356 1.00 . A A . 214 GLU HG2  1 1 
       20 43156 1 1 130 GLU HG3  H  77.737  -54.854  -40.642 1.00 . A A . 214 GLU HG3  1 1 
       20 43157 1 1 130 GLU N    N  77.302  -57.549  -40.408 1.00 . A A . 214 GLU N    1 1 
       20 43158 1 1 130 GLU O    O  79.993  -59.360  -41.810 1.00 . A A . 214 GLU O    1 1 
       20 43159 1 1 130 GLU OE1  O  80.312  -53.947  -42.258 1.00 . A A . 214 GLU OE1  1 1 
       20 43160 1 1 130 GLU OE2  O  78.606  -52.690  -41.675 1.00 . A A . 214 GLU OE2  1 1 
       20 43161 1 1 131 GLN C    C  80.024  -61.402  -39.842 1.00 . A A . 215 GLN C    1 1 
       20 43162 1 1 131 GLN CA   C  80.366  -60.081  -39.159 1.00 . A A . 215 GLN CA   1 1 
       20 43163 1 1 131 GLN CB   C  80.234  -60.228  -37.642 1.00 . A A . 215 GLN CB   1 1 
       20 43164 1 1 131 GLN CD   C  82.558  -59.318  -37.256 1.00 . A A . 215 GLN CD   1 1 
       20 43165 1 1 131 GLN CG   C  81.096  -59.251  -36.860 1.00 . A A . 215 GLN CG   1 1 
       20 43166 1 1 131 GLN H    H  78.995  -58.476  -38.994 1.00 . A A . 215 GLN H    1 1 
       20 43167 1 1 131 GLN HA   H  81.384  -59.819  -39.400 1.00 . A A . 215 GLN HA   1 1 
       20 43168 1 1 131 GLN HB2  H  79.202  -60.067  -37.366 1.00 . A A . 215 GLN HB2  1 1 
       20 43169 1 1 131 GLN HB3  H  80.520  -61.231  -37.364 1.00 . A A . 215 GLN HB3  1 1 
       20 43170 1 1 131 GLN HE21 H  82.324  -57.767  -38.478 1.00 . A A . 215 GLN HE21 1 1 
       20 43171 1 1 131 GLN HE22 H  83.916  -58.437  -38.410 1.00 . A A . 215 GLN HE22 1 1 
       20 43172 1 1 131 GLN HG2  H  80.737  -58.249  -37.039 1.00 . A A . 215 GLN HG2  1 1 
       20 43173 1 1 131 GLN HG3  H  81.012  -59.480  -35.808 1.00 . A A . 215 GLN HG3  1 1 
       20 43174 1 1 131 GLN N    N  79.502  -59.009  -39.642 1.00 . A A . 215 GLN N    1 1 
       20 43175 1 1 131 GLN NE2  N  82.975  -58.417  -38.138 1.00 . A A . 215 GLN NE2  1 1 
       20 43176 1 1 131 GLN O    O  80.907  -62.213  -40.120 1.00 . A A . 215 GLN O    1 1 
       20 43177 1 1 131 GLN OE1  O  83.306  -60.170  -36.774 1.00 . A A . 215 GLN OE1  1 1 
       20 43178 1 1 132 MET C    C  78.484  -62.754  -42.268 1.00 . A A . 216 MET C    1 1 
       20 43179 1 1 132 MET CA   C  78.283  -62.833  -40.758 1.00 . A A . 216 MET CA   1 1 
       20 43180 1 1 132 MET CB   C  76.807  -63.085  -40.441 1.00 . A A . 216 MET CB   1 1 
       20 43181 1 1 132 MET CE   C  73.762  -63.248  -39.790 1.00 . A A . 216 MET CE   1 1 
       20 43182 1 1 132 MET CG   C  75.852  -62.370  -41.383 1.00 . A A . 216 MET CG   1 1 
       20 43183 1 1 132 MET H    H  78.082  -60.926  -39.862 1.00 . A A . 216 MET H    1 1 
       20 43184 1 1 132 MET HA   H  78.869  -63.653  -40.371 1.00 . A A . 216 MET HA   1 1 
       20 43185 1 1 132 MET HB2  H  76.614  -64.145  -40.504 1.00 . A A . 216 MET HB2  1 1 
       20 43186 1 1 132 MET HB3  H  76.605  -62.749  -39.435 1.00 . A A . 216 MET HB3  1 1 
       20 43187 1 1 132 MET HE1  H  74.213  -63.376  -38.817 1.00 . A A . 216 MET HE1  1 1 
       20 43188 1 1 132 MET HE2  H  72.690  -63.180  -39.685 1.00 . A A . 216 MET HE2  1 1 
       20 43189 1 1 132 MET HE3  H  74.010  -64.093  -40.415 1.00 . A A . 216 MET HE3  1 1 
       20 43190 1 1 132 MET HG2  H  76.371  -61.537  -41.836 1.00 . A A . 216 MET HG2  1 1 
       20 43191 1 1 132 MET HG3  H  75.544  -63.060  -42.154 1.00 . A A . 216 MET HG3  1 1 
       20 43192 1 1 132 MET N    N  78.739  -61.610  -40.108 1.00 . A A . 216 MET N    1 1 
       20 43193 1 1 132 MET O    O  78.515  -63.775  -42.956 1.00 . A A . 216 MET O    1 1 
       20 43194 1 1 132 MET SD   S  74.384  -61.747  -40.543 1.00 . A A . 216 MET SD   1 1 
       20 43195 1 1 133 CYS C    C  80.247  -61.664  -44.617 1.00 . A A . 217 CYS C    1 1 
       20 43196 1 1 133 CYS CA   C  78.817  -61.321  -44.207 1.00 . A A . 217 CYS CA   1 1 
       20 43197 1 1 133 CYS CB   C  78.504  -59.869  -44.576 1.00 . A A . 217 CYS CB   1 1 
       20 43198 1 1 133 CYS H    H  78.586  -60.758  -42.181 1.00 . A A . 217 CYS H    1 1 
       20 43199 1 1 133 CYS HA   H  78.138  -61.972  -44.737 1.00 . A A . 217 CYS HA   1 1 
       20 43200 1 1 133 CYS HB2  H  78.839  -59.224  -43.777 1.00 . A A . 217 CYS HB2  1 1 
       20 43201 1 1 133 CYS HB3  H  79.032  -59.614  -45.483 1.00 . A A . 217 CYS HB3  1 1 
       20 43202 1 1 133 CYS N    N  78.620  -61.534  -42.779 1.00 . A A . 217 CYS N    1 1 
       20 43203 1 1 133 CYS O    O  80.468  -62.398  -45.580 1.00 . A A . 217 CYS O    1 1 
       20 43204 1 1 133 CYS SG   S  76.735  -59.536  -44.850 1.00 . A A . 217 CYS SG   1 1 
       20 43205 1 1 134 ILE C    C  83.000  -62.818  -43.831 1.00 . A A . 218 ILE C    1 1 
       20 43206 1 1 134 ILE CA   C  82.619  -61.379  -44.162 1.00 . A A . 218 ILE CA   1 1 
       20 43207 1 1 134 ILE CB   C  83.533  -60.424  -43.371 1.00 . A A . 218 ILE CB   1 1 
       20 43208 1 1 134 ILE CD1  C  82.271  -58.224  -43.154 1.00 . A A . 218 ILE CD1  1 1 
       20 43209 1 1 134 ILE CG1  C  83.362  -58.988  -43.871 1.00 . A A . 218 ILE CG1  1 1 
       20 43210 1 1 134 ILE CG2  C  84.985  -60.862  -43.488 1.00 . A A . 218 ILE CG2  1 1 
       20 43211 1 1 134 ILE H    H  80.973  -60.552  -43.123 1.00 . A A . 218 ILE H    1 1 
       20 43212 1 1 134 ILE HA   H  82.781  -61.208  -45.217 1.00 . A A . 218 ILE HA   1 1 
       20 43213 1 1 134 ILE HB   H  83.250  -60.471  -42.331 1.00 . A A . 218 ILE HB   1 1 
       20 43214 1 1 134 ILE HD11 H  82.335  -58.416  -42.094 1.00 . A A . 218 ILE HD11 1 1 
       20 43215 1 1 134 ILE HD12 H  82.390  -57.168  -43.338 1.00 . A A . 218 ILE HD12 1 1 
       20 43216 1 1 134 ILE HD13 H  81.306  -58.546  -43.519 1.00 . A A . 218 ILE HD13 1 1 
       20 43217 1 1 134 ILE HG12 H  84.288  -58.452  -43.733 1.00 . A A . 218 ILE HG12 1 1 
       20 43218 1 1 134 ILE HG13 H  83.117  -59.009  -44.923 1.00 . A A . 218 ILE HG13 1 1 
       20 43219 1 1 134 ILE HG21 H  85.091  -61.542  -44.321 1.00 . A A . 218 ILE HG21 1 1 
       20 43220 1 1 134 ILE HG22 H  85.610  -59.996  -43.649 1.00 . A A . 218 ILE HG22 1 1 
       20 43221 1 1 134 ILE HG23 H  85.286  -61.359  -42.578 1.00 . A A . 218 ILE HG23 1 1 
       20 43222 1 1 134 ILE N    N  81.212  -61.128  -43.877 1.00 . A A . 218 ILE N    1 1 
       20 43223 1 1 134 ILE O    O  83.663  -63.494  -44.618 1.00 . A A . 218 ILE O    1 1 
       20 43224 1 1 135 THR C    C  82.413  -65.663  -43.264 1.00 . A A . 219 THR C    1 1 
       20 43225 1 1 135 THR CA   C  82.867  -64.643  -42.226 1.00 . A A . 219 THR CA   1 1 
       20 43226 1 1 135 THR CB   C  82.191  -64.960  -40.879 1.00 . A A . 219 THR CB   1 1 
       20 43227 1 1 135 THR CG2  C  80.717  -65.283  -41.076 1.00 . A A . 219 THR CG2  1 1 
       20 43228 1 1 135 THR H    H  82.048  -62.696  -42.078 1.00 . A A . 219 THR H    1 1 
       20 43229 1 1 135 THR HA   H  83.936  -64.727  -42.097 1.00 . A A . 219 THR HA   1 1 
       20 43230 1 1 135 THR HB   H  82.271  -64.092  -40.240 1.00 . A A . 219 THR HB   1 1 
       20 43231 1 1 135 THR HG1  H  82.622  -66.877  -40.713 1.00 . A A . 219 THR HG1  1 1 
       20 43232 1 1 135 THR HG21 H  80.304  -64.632  -41.833 1.00 . A A . 219 THR HG21 1 1 
       20 43233 1 1 135 THR HG22 H  80.188  -65.135  -40.146 1.00 . A A . 219 THR HG22 1 1 
       20 43234 1 1 135 THR HG23 H  80.613  -66.310  -41.390 1.00 . A A . 219 THR HG23 1 1 
       20 43235 1 1 135 THR N    N  82.572  -63.283  -42.662 1.00 . A A . 219 THR N    1 1 
       20 43236 1 1 135 THR O    O  82.936  -66.775  -43.324 1.00 . A A . 219 THR O    1 1 
       20 43237 1 1 135 THR OG1  O  82.847  -66.067  -40.249 1.00 . A A . 219 THR OG1  1 1 
       20 43238 1 1 136 GLN C    C  81.887  -66.272  -46.278 1.00 . A A . 220 GLN C    1 1 
       20 43239 1 1 136 GLN CA   C  80.911  -66.160  -45.112 1.00 . A A . 220 GLN CA   1 1 
       20 43240 1 1 136 GLN CB   C  79.558  -65.648  -45.612 1.00 . A A . 220 GLN CB   1 1 
       20 43241 1 1 136 GLN CD   C  78.351  -67.755  -44.911 1.00 . A A . 220 GLN CD   1 1 
       20 43242 1 1 136 GLN CG   C  78.371  -66.239  -44.868 1.00 . A A . 220 GLN CG   1 1 
       20 43243 1 1 136 GLN H    H  81.059  -64.379  -43.979 1.00 . A A . 220 GLN H    1 1 
       20 43244 1 1 136 GLN HA   H  80.776  -67.138  -44.676 1.00 . A A . 220 GLN HA   1 1 
       20 43245 1 1 136 GLN HB2  H  79.529  -64.575  -45.497 1.00 . A A . 220 GLN HB2  1 1 
       20 43246 1 1 136 GLN HB3  H  79.457  -65.894  -46.659 1.00 . A A . 220 GLN HB3  1 1 
       20 43247 1 1 136 GLN HE21 H  78.454  -67.722  -46.898 1.00 . A A . 220 GLN HE21 1 1 
       20 43248 1 1 136 GLN HE22 H  78.393  -69.290  -46.174 1.00 . A A . 220 GLN HE22 1 1 
       20 43249 1 1 136 GLN HG2  H  78.417  -65.926  -43.835 1.00 . A A . 220 GLN HG2  1 1 
       20 43250 1 1 136 GLN HG3  H  77.461  -65.869  -45.315 1.00 . A A . 220 GLN HG3  1 1 
       20 43251 1 1 136 GLN N    N  81.436  -65.277  -44.077 1.00 . A A . 220 GLN N    1 1 
       20 43252 1 1 136 GLN NE2  N  78.403  -68.313  -46.116 1.00 . A A . 220 GLN NE2  1 1 
       20 43253 1 1 136 GLN O    O  81.920  -67.285  -46.978 1.00 . A A . 220 GLN O    1 1 
       20 43254 1 1 136 GLN OE1  O  78.289  -68.417  -43.876 1.00 . A A . 220 GLN OE1  1 1 
       20 43255 1 1 137 TYR C    C  84.581  -66.416  -47.487 1.00 . A A . 221 TYR C    1 1 
       20 43256 1 1 137 TYR CA   C  83.655  -65.206  -47.566 1.00 . A A . 221 TYR CA   1 1 
       20 43257 1 1 137 TYR CB   C  84.476  -63.916  -47.517 1.00 . A A . 221 TYR CB   1 1 
       20 43258 1 1 137 TYR CD1  C  85.515  -64.463  -49.753 1.00 . A A . 221 TYR CD1  1 1 
       20 43259 1 1 137 TYR CD2  C  86.849  -63.320  -48.142 1.00 . A A . 221 TYR CD2  1 1 
       20 43260 1 1 137 TYR CE1  C  86.570  -64.450  -50.644 1.00 . A A . 221 TYR CE1  1 1 
       20 43261 1 1 137 TYR CE2  C  87.909  -63.302  -49.027 1.00 . A A . 221 TYR CE2  1 1 
       20 43262 1 1 137 TYR CG   C  85.634  -63.899  -48.489 1.00 . A A . 221 TYR CG   1 1 
       20 43263 1 1 137 TYR CZ   C  87.765  -63.867  -50.277 1.00 . A A . 221 TYR CZ   1 1 
       20 43264 1 1 137 TYR H    H  82.606  -64.447  -45.892 1.00 . A A . 221 TYR H    1 1 
       20 43265 1 1 137 TYR HA   H  83.114  -65.241  -48.500 1.00 . A A . 221 TYR HA   1 1 
       20 43266 1 1 137 TYR HB2  H  83.835  -63.080  -47.751 1.00 . A A . 221 TYR HB2  1 1 
       20 43267 1 1 137 TYR HB3  H  84.876  -63.790  -46.521 1.00 . A A . 221 TYR HB3  1 1 
       20 43268 1 1 137 TYR HD1  H  84.577  -64.918  -50.038 1.00 . A A . 221 TYR HD1  1 1 
       20 43269 1 1 137 TYR HD2  H  86.959  -62.878  -47.162 1.00 . A A . 221 TYR HD2  1 1 
       20 43270 1 1 137 TYR HE1  H  86.458  -64.893  -51.623 1.00 . A A . 221 TYR HE1  1 1 
       20 43271 1 1 137 TYR HE2  H  88.846  -62.846  -48.740 1.00 . A A . 221 TYR HE2  1 1 
       20 43272 1 1 137 TYR HH   H  89.543  -64.376  -50.806 1.00 . A A . 221 TYR HH   1 1 
       20 43273 1 1 137 TYR N    N  82.680  -65.226  -46.482 1.00 . A A . 221 TYR N    1 1 
       20 43274 1 1 137 TYR O    O  84.859  -67.064  -48.495 1.00 . A A . 221 TYR O    1 1 
       20 43275 1 1 137 TYR OH   O  88.820  -63.852  -51.160 1.00 . A A . 221 TYR OH   1 1 
       20 43276 1 1 138 GLN C    C  85.364  -69.120  -46.667 1.00 . A A . 222 GLN C    1 1 
       20 43277 1 1 138 GLN CA   C  85.949  -67.844  -46.071 1.00 . A A . 222 GLN CA   1 1 
       20 43278 1 1 138 GLN CB   C  86.214  -68.041  -44.577 1.00 . A A . 222 GLN CB   1 1 
       20 43279 1 1 138 GLN CD   C  86.564  -65.770  -43.524 1.00 . A A . 222 GLN CD   1 1 
       20 43280 1 1 138 GLN CG   C  87.216  -67.053  -44.001 1.00 . A A . 222 GLN CG   1 1 
       20 43281 1 1 138 GLN H    H  84.796  -66.159  -45.516 1.00 . A A . 222 GLN H    1 1 
       20 43282 1 1 138 GLN HA   H  86.883  -67.626  -46.566 1.00 . A A . 222 GLN HA   1 1 
       20 43283 1 1 138 GLN HB2  H  85.283  -67.930  -44.041 1.00 . A A . 222 GLN HB2  1 1 
       20 43284 1 1 138 GLN HB3  H  86.595  -69.039  -44.418 1.00 . A A . 222 GLN HB3  1 1 
       20 43285 1 1 138 GLN HE21 H  86.901  -64.913  -45.285 1.00 . A A . 222 GLN HE21 1 1 
       20 43286 1 1 138 GLN HE22 H  86.100  -63.930  -44.113 1.00 . A A . 222 GLN HE22 1 1 
       20 43287 1 1 138 GLN HG2  H  87.719  -67.516  -43.165 1.00 . A A . 222 GLN HG2  1 1 
       20 43288 1 1 138 GLN HG3  H  87.940  -66.808  -44.765 1.00 . A A . 222 GLN HG3  1 1 
       20 43289 1 1 138 GLN N    N  85.055  -66.713  -46.281 1.00 . A A . 222 GLN N    1 1 
       20 43290 1 1 138 GLN NE2  N  86.517  -64.769  -44.394 1.00 . A A . 222 GLN NE2  1 1 
       20 43291 1 1 138 GLN O    O  86.059  -69.874  -47.348 1.00 . A A . 222 GLN O    1 1 
       20 43292 1 1 138 GLN OE1  O  86.105  -65.681  -42.384 1.00 . A A . 222 GLN OE1  1 1 
       20 43293 1 1 139 ARG C    C  83.126  -70.408  -48.411 1.00 . A A . 223 ARG C    1 1 
       20 43294 1 1 139 ARG CA   C  83.404  -70.541  -46.917 1.00 . A A . 223 ARG CA   1 1 
       20 43295 1 1 139 ARG CB   C  82.093  -70.768  -46.162 1.00 . A A . 223 ARG CB   1 1 
       20 43296 1 1 139 ARG CD   C  80.366  -72.512  -45.618 1.00 . A A . 223 ARG CD   1 1 
       20 43297 1 1 139 ARG CG   C  81.283  -71.942  -46.689 1.00 . A A . 223 ARG CG   1 1 
       20 43298 1 1 139 ARG CZ   C  80.307  -74.891  -46.236 1.00 . A A . 223 ARG CZ   1 1 
       20 43299 1 1 139 ARG H    H  83.581  -68.717  -45.858 1.00 . A A . 223 ARG H    1 1 
       20 43300 1 1 139 ARG HA   H  84.054  -71.389  -46.758 1.00 . A A . 223 ARG HA   1 1 
       20 43301 1 1 139 ARG HB2  H  82.317  -70.953  -45.121 1.00 . A A . 223 ARG HB2  1 1 
       20 43302 1 1 139 ARG HB3  H  81.488  -69.878  -46.240 1.00 . A A . 223 ARG HB3  1 1 
       20 43303 1 1 139 ARG HD2  H  80.957  -72.741  -44.743 1.00 . A A . 223 ARG HD2  1 1 
       20 43304 1 1 139 ARG HD3  H  79.624  -71.770  -45.367 1.00 . A A . 223 ARG HD3  1 1 
       20 43305 1 1 139 ARG HE   H  78.730  -73.670  -46.248 1.00 . A A . 223 ARG HE   1 1 
       20 43306 1 1 139 ARG HG2  H  80.681  -71.607  -47.521 1.00 . A A . 223 ARG HG2  1 1 
       20 43307 1 1 139 ARG HG3  H  81.961  -72.715  -47.019 1.00 . A A . 223 ARG HG3  1 1 
       20 43308 1 1 139 ARG HH11 H  82.125  -74.199  -45.688 1.00 . A A . 223 ARG HH11 1 1 
       20 43309 1 1 139 ARG HH12 H  82.069  -75.875  -46.125 1.00 . A A . 223 ARG HH12 1 1 
       20 43310 1 1 139 ARG HH21 H  78.644  -75.875  -46.827 1.00 . A A . 223 ARG HH21 1 1 
       20 43311 1 1 139 ARG HH22 H  80.089  -76.826  -46.774 1.00 . A A . 223 ARG HH22 1 1 
       20 43312 1 1 139 ARG N    N  84.083  -69.355  -46.407 1.00 . A A . 223 ARG N    1 1 
       20 43313 1 1 139 ARG NE   N  79.690  -73.726  -46.065 1.00 . A A . 223 ARG NE   1 1 
       20 43314 1 1 139 ARG NH1  N  81.607  -74.997  -45.998 1.00 . A A . 223 ARG NH1  1 1 
       20 43315 1 1 139 ARG NH2  N  79.624  -75.952  -46.646 1.00 . A A . 223 ARG NH2  1 1 
       20 43316 1 1 139 ARG O    O  83.338  -71.347  -49.177 1.00 . A A . 223 ARG O    1 1 
       20 43317 1 1 140 GLU C    C  83.536  -69.324  -51.109 1.00 . A A . 224 GLU C    1 1 
       20 43318 1 1 140 GLU CA   C  82.344  -68.980  -50.220 1.00 . A A . 224 GLU CA   1 1 
       20 43319 1 1 140 GLU CB   C  81.949  -67.515  -50.421 1.00 . A A . 224 GLU CB   1 1 
       20 43320 1 1 140 GLU CD   C  79.499  -68.126  -50.449 1.00 . A A . 224 GLU CD   1 1 
       20 43321 1 1 140 GLU CG   C  80.557  -67.184  -49.910 1.00 . A A . 224 GLU CG   1 1 
       20 43322 1 1 140 GLU H    H  82.504  -68.524  -48.159 1.00 . A A . 224 GLU H    1 1 
       20 43323 1 1 140 GLU HA   H  81.511  -69.609  -50.496 1.00 . A A . 224 GLU HA   1 1 
       20 43324 1 1 140 GLU HB2  H  82.660  -66.889  -49.902 1.00 . A A . 224 GLU HB2  1 1 
       20 43325 1 1 140 GLU HB3  H  81.987  -67.287  -51.476 1.00 . A A . 224 GLU HB3  1 1 
       20 43326 1 1 140 GLU HG2  H  80.558  -67.249  -48.832 1.00 . A A . 224 GLU HG2  1 1 
       20 43327 1 1 140 GLU HG3  H  80.308  -66.176  -50.209 1.00 . A A . 224 GLU HG3  1 1 
       20 43328 1 1 140 GLU N    N  82.651  -69.234  -48.817 1.00 . A A . 224 GLU N    1 1 
       20 43329 1 1 140 GLU O    O  83.374  -69.897  -52.186 1.00 . A A . 224 GLU O    1 1 
       20 43330 1 1 140 GLU OE1  O  79.297  -69.200  -49.845 1.00 . A A . 224 GLU OE1  1 1 
       20 43331 1 1 140 GLU OE2  O  78.873  -67.790  -51.477 1.00 . A A . 224 GLU OE2  1 1 
       20 43332 1 1 141 SER C    C  86.253  -70.730  -51.437 1.00 . A A . 225 SER C    1 1 
       20 43333 1 1 141 SER CA   C  85.950  -69.236  -51.405 1.00 . A A . 225 SER CA   1 1 
       20 43334 1 1 141 SER CB   C  87.130  -68.477  -50.794 1.00 . A A . 225 SER CB   1 1 
       20 43335 1 1 141 SER H    H  84.794  -68.515  -49.784 1.00 . A A . 225 SER H    1 1 
       20 43336 1 1 141 SER HA   H  85.796  -68.889  -52.416 1.00 . A A . 225 SER HA   1 1 
       20 43337 1 1 141 SER HB2  H  87.951  -68.469  -51.495 1.00 . A A . 225 SER HB2  1 1 
       20 43338 1 1 141 SER HB3  H  86.829  -67.461  -50.579 1.00 . A A . 225 SER HB3  1 1 
       20 43339 1 1 141 SER HG   H  88.245  -68.551  -49.185 1.00 . A A . 225 SER HG   1 1 
       20 43340 1 1 141 SER N    N  84.731  -68.969  -50.650 1.00 . A A . 225 SER N    1 1 
       20 43341 1 1 141 SER O    O  86.659  -71.270  -52.466 1.00 . A A . 225 SER O    1 1 
       20 43342 1 1 141 SER OG   O  87.562  -69.090  -49.590 1.00 . A A . 225 SER OG   1 1 
       20 43343 1 1 142 GLN C    C  85.448  -73.602  -51.193 1.00 . A A . 226 GLN C    1 1 
       20 43344 1 1 142 GLN CA   C  86.305  -72.825  -50.199 1.00 . A A . 226 GLN CA   1 1 
       20 43345 1 1 142 GLN CB   C  86.026  -73.313  -48.777 1.00 . A A . 226 GLN CB   1 1 
       20 43346 1 1 142 GLN CD   C  86.972  -73.740  -46.473 1.00 . A A . 226 GLN CD   1 1 
       20 43347 1 1 142 GLN CG   C  87.166  -73.045  -47.807 1.00 . A A . 226 GLN CG   1 1 
       20 43348 1 1 142 GLN H    H  85.728  -70.907  -49.516 1.00 . A A . 226 GLN H    1 1 
       20 43349 1 1 142 GLN HA   H  87.346  -72.996  -50.431 1.00 . A A . 226 GLN HA   1 1 
       20 43350 1 1 142 GLN HB2  H  85.142  -72.817  -48.405 1.00 . A A . 226 GLN HB2  1 1 
       20 43351 1 1 142 GLN HB3  H  85.848  -74.378  -48.803 1.00 . A A . 226 GLN HB3  1 1 
       20 43352 1 1 142 GLN HE21 H  86.631  -71.994  -45.586 1.00 . A A . 226 GLN HE21 1 1 
       20 43353 1 1 142 GLN HE22 H  86.566  -73.384  -44.561 1.00 . A A . 226 GLN HE22 1 1 
       20 43354 1 1 142 GLN HG2  H  88.086  -73.396  -48.248 1.00 . A A . 226 GLN HG2  1 1 
       20 43355 1 1 142 GLN HG3  H  87.232  -71.981  -47.635 1.00 . A A . 226 GLN HG3  1 1 
       20 43356 1 1 142 GLN N    N  86.053  -71.393  -50.302 1.00 . A A . 226 GLN N    1 1 
       20 43357 1 1 142 GLN NE2  N  86.696  -72.961  -45.434 1.00 . A A . 226 GLN NE2  1 1 
       20 43358 1 1 142 GLN O    O  85.918  -74.544  -51.830 1.00 . A A . 226 GLN O    1 1 
       20 43359 1 1 142 GLN OE1  O  87.072  -74.964  -46.378 1.00 . A A . 226 GLN OE1  1 1 
       20 43360 1 1 143 ALA C    C  83.450  -73.344  -53.662 1.00 . A A . 227 ALA C    1 1 
       20 43361 1 1 143 ALA CA   C  83.265  -73.857  -52.239 1.00 . A A . 227 ALA CA   1 1 
       20 43362 1 1 143 ALA CB   C  81.829  -73.649  -51.782 1.00 . A A . 227 ALA CB   1 1 
       20 43363 1 1 143 ALA H    H  83.871  -72.442  -50.786 1.00 . A A . 227 ALA H    1 1 
       20 43364 1 1 143 ALA HA   H  83.473  -74.917  -52.219 1.00 . A A . 227 ALA HA   1 1 
       20 43365 1 1 143 ALA HB1  H  81.418  -74.590  -51.448 1.00 . A A . 227 ALA HB1  1 1 
       20 43366 1 1 143 ALA HB2  H  81.809  -72.938  -50.969 1.00 . A A . 227 ALA HB2  1 1 
       20 43367 1 1 143 ALA HB3  H  81.241  -73.271  -52.605 1.00 . A A . 227 ALA HB3  1 1 
       20 43368 1 1 143 ALA N    N  84.188  -73.200  -51.321 1.00 . A A . 227 ALA N    1 1 
       20 43369 1 1 143 ALA O    O  83.232  -74.076  -54.629 1.00 . A A . 227 ALA O    1 1 
       20 43370 1 1 144 TYR C    C  85.248  -72.111  -55.809 1.00 . A A . 228 TYR C    1 1 
       20 43371 1 1 144 TYR CA   C  84.061  -71.472  -55.093 1.00 . A A . 228 TYR CA   1 1 
       20 43372 1 1 144 TYR CB   C  84.290  -69.968  -54.944 1.00 . A A . 228 TYR CB   1 1 
       20 43373 1 1 144 TYR CD1  C  83.828  -69.265  -57.325 1.00 . A A . 228 TYR CD1  1 1 
       20 43374 1 1 144 TYR CD2  C  85.922  -68.660  -56.360 1.00 . A A . 228 TYR CD2  1 1 
       20 43375 1 1 144 TYR CE1  C  84.187  -68.644  -58.505 1.00 . A A . 228 TYR CE1  1 1 
       20 43376 1 1 144 TYR CE2  C  86.289  -68.035  -57.536 1.00 . A A . 228 TYR CE2  1 1 
       20 43377 1 1 144 TYR CG   C  84.687  -69.286  -56.234 1.00 . A A . 228 TYR CG   1 1 
       20 43378 1 1 144 TYR CZ   C  85.419  -68.030  -58.606 1.00 . A A . 228 TYR CZ   1 1 
       20 43379 1 1 144 TYR H    H  84.008  -71.551  -52.978 1.00 . A A . 228 TYR H    1 1 
       20 43380 1 1 144 TYR HA   H  83.170  -71.635  -55.681 1.00 . A A . 228 TYR HA   1 1 
       20 43381 1 1 144 TYR HB2  H  83.381  -69.505  -54.591 1.00 . A A . 228 TYR HB2  1 1 
       20 43382 1 1 144 TYR HB3  H  85.077  -69.800  -54.223 1.00 . A A . 228 TYR HB3  1 1 
       20 43383 1 1 144 TYR HD1  H  82.864  -69.746  -57.243 1.00 . A A . 228 TYR HD1  1 1 
       20 43384 1 1 144 TYR HD2  H  86.602  -68.666  -55.520 1.00 . A A . 228 TYR HD2  1 1 
       20 43385 1 1 144 TYR HE1  H  83.506  -68.639  -59.344 1.00 . A A . 228 TYR HE1  1 1 
       20 43386 1 1 144 TYR HE2  H  87.253  -67.555  -57.616 1.00 . A A . 228 TYR HE2  1 1 
       20 43387 1 1 144 TYR HH   H  85.256  -66.611  -59.893 1.00 . A A . 228 TYR HH   1 1 
       20 43388 1 1 144 TYR N    N  83.851  -72.084  -53.785 1.00 . A A . 228 TYR N    1 1 
       20 43389 1 1 144 TYR O    O  85.124  -72.590  -56.936 1.00 . A A . 228 TYR O    1 1 
       20 43390 1 1 144 TYR OH   O  85.780  -67.409  -59.779 1.00 . A A . 228 TYR OH   1 1 
       20 43391 1 1 145 TYR C    C  87.356  -74.117  -56.200 1.00 . A A . 229 TYR C    1 1 
       20 43392 1 1 145 TYR CA   C  87.609  -72.693  -55.716 1.00 . A A . 229 TYR CA   1 1 
       20 43393 1 1 145 TYR CB   C  88.738  -72.686  -54.684 1.00 . A A . 229 TYR CB   1 1 
       20 43394 1 1 145 TYR CD1  C  89.620  -70.457  -55.477 1.00 . A A . 229 TYR CD1  1 1 
       20 43395 1 1 145 TYR CD2  C  89.556  -70.870  -53.132 1.00 . A A . 229 TYR CD2  1 1 
       20 43396 1 1 145 TYR CE1  C  90.148  -69.201  -55.248 1.00 . A A . 229 TYR CE1  1 1 
       20 43397 1 1 145 TYR CE2  C  90.082  -69.615  -52.892 1.00 . A A . 229 TYR CE2  1 1 
       20 43398 1 1 145 TYR CG   C  89.315  -71.312  -54.426 1.00 . A A . 229 TYR CG   1 1 
       20 43399 1 1 145 TYR CZ   C  90.376  -68.785  -53.953 1.00 . A A . 229 TYR CZ   1 1 
       20 43400 1 1 145 TYR H    H  86.435  -71.719  -54.248 1.00 . A A . 229 TYR H    1 1 
       20 43401 1 1 145 TYR HA   H  87.901  -72.083  -56.558 1.00 . A A . 229 TYR HA   1 1 
       20 43402 1 1 145 TYR HB2  H  88.363  -73.069  -53.747 1.00 . A A . 229 TYR HB2  1 1 
       20 43403 1 1 145 TYR HB3  H  89.538  -73.322  -55.033 1.00 . A A . 229 TYR HB3  1 1 
       20 43404 1 1 145 TYR HD1  H  89.440  -70.786  -56.491 1.00 . A A . 229 TYR HD1  1 1 
       20 43405 1 1 145 TYR HD2  H  89.324  -71.524  -52.302 1.00 . A A . 229 TYR HD2  1 1 
       20 43406 1 1 145 TYR HE1  H  90.379  -68.550  -56.078 1.00 . A A . 229 TYR HE1  1 1 
       20 43407 1 1 145 TYR HE2  H  90.261  -69.289  -51.878 1.00 . A A . 229 TYR HE2  1 1 
       20 43408 1 1 145 TYR HH   H  91.448  -67.272  -54.463 1.00 . A A . 229 TYR HH   1 1 
       20 43409 1 1 145 TYR N    N  86.398  -72.115  -55.143 1.00 . A A . 229 TYR N    1 1 
       20 43410 1 1 145 TYR O    O  87.708  -74.472  -57.326 1.00 . A A . 229 TYR O    1 1 
       20 43411 1 1 145 TYR OH   O  90.902  -67.535  -53.718 1.00 . A A . 229 TYR OH   1 1 
       20 43412 1 1 146 GLN C    C  85.202  -76.799  -54.944 1.00 . A A . 230 GLN C    1 1 
       20 43413 1 1 146 GLN CA   C  86.443  -76.313  -55.684 1.00 . A A . 230 GLN CA   1 1 
       20 43414 1 1 146 GLN CB   C  87.635  -77.211  -55.351 1.00 . A A . 230 GLN CB   1 1 
       20 43415 1 1 146 GLN CD   C  89.103  -78.189  -53.541 1.00 . A A . 230 GLN CD   1 1 
       20 43416 1 1 146 GLN CG   C  87.812  -77.461  -53.862 1.00 . A A . 230 GLN CG   1 1 
       20 43417 1 1 146 GLN H    H  86.488  -74.585  -54.462 1.00 . A A . 230 GLN H    1 1 
       20 43418 1 1 146 GLN HA   H  86.255  -76.359  -56.746 1.00 . A A . 230 GLN HA   1 1 
       20 43419 1 1 146 GLN HB2  H  87.501  -78.164  -55.841 1.00 . A A . 230 GLN HB2  1 1 
       20 43420 1 1 146 GLN HB3  H  88.537  -76.748  -55.725 1.00 . A A . 230 GLN HB3  1 1 
       20 43421 1 1 146 GLN HE21 H  88.607  -78.269  -51.617 1.00 . A A . 230 GLN HE21 1 1 
       20 43422 1 1 146 GLN HE22 H  90.124  -78.985  -52.034 1.00 . A A . 230 GLN HE22 1 1 
       20 43423 1 1 146 GLN HG2  H  87.816  -76.511  -53.349 1.00 . A A . 230 GLN HG2  1 1 
       20 43424 1 1 146 GLN HG3  H  86.983  -78.056  -53.509 1.00 . A A . 230 GLN HG3  1 1 
       20 43425 1 1 146 GLN N    N  86.744  -74.927  -55.344 1.00 . A A . 230 GLN N    1 1 
       20 43426 1 1 146 GLN NE2  N  89.299  -78.514  -52.269 1.00 . A A . 230 GLN NE2  1 1 
       20 43427 1 1 146 GLN O    O  84.712  -76.133  -54.032 1.00 . A A . 230 GLN O    1 1 
       20 43428 1 1 146 GLN OE1  O  89.915  -78.456  -54.427 1.00 . A A . 230 GLN OE1  1 1 
       20 43429 1 1 147 ARG C    C  83.811  -78.967  -53.282 1.00 . A A . 231 ARG C    1 1 
       20 43430 1 1 147 ARG CA   C  83.514  -78.538  -54.716 1.00 . A A . 231 ARG CA   1 1 
       20 43431 1 1 147 ARG CB   C  83.015  -79.736  -55.525 1.00 . A A . 231 ARG CB   1 1 
       20 43432 1 1 147 ARG CD   C  81.330  -81.587  -55.745 1.00 . A A . 231 ARG CD   1 1 
       20 43433 1 1 147 ARG CG   C  81.922  -80.529  -54.827 1.00 . A A . 231 ARG CG   1 1 
       20 43434 1 1 147 ARG CZ   C  79.768  -83.472  -55.518 1.00 . A A . 231 ARG CZ   1 1 
       20 43435 1 1 147 ARG H    H  85.136  -78.447  -56.074 1.00 . A A . 231 ARG H    1 1 
       20 43436 1 1 147 ARG HA   H  82.746  -77.779  -54.701 1.00 . A A . 231 ARG HA   1 1 
       20 43437 1 1 147 ARG HB2  H  82.626  -79.381  -56.469 1.00 . A A . 231 ARG HB2  1 1 
       20 43438 1 1 147 ARG HB3  H  83.846  -80.399  -55.714 1.00 . A A . 231 ARG HB3  1 1 
       20 43439 1 1 147 ARG HD2  H  80.991  -81.110  -56.652 1.00 . A A . 231 ARG HD2  1 1 
       20 43440 1 1 147 ARG HD3  H  82.098  -82.308  -55.983 1.00 . A A . 231 ARG HD3  1 1 
       20 43441 1 1 147 ARG HE   H  79.751  -81.835  -54.380 1.00 . A A . 231 ARG HE   1 1 
       20 43442 1 1 147 ARG HG2  H  82.341  -81.014  -53.959 1.00 . A A . 231 ARG HG2  1 1 
       20 43443 1 1 147 ARG HG3  H  81.139  -79.851  -54.521 1.00 . A A . 231 ARG HG3  1 1 
       20 43444 1 1 147 ARG HH11 H  81.138  -83.676  -56.988 1.00 . A A . 231 ARG HH11 1 1 
       20 43445 1 1 147 ARG HH12 H  80.031  -84.998  -56.818 1.00 . A A . 231 ARG HH12 1 1 
       20 43446 1 1 147 ARG HH21 H  78.288  -83.568  -54.145 1.00 . A A . 231 ARG HH21 1 1 
       20 43447 1 1 147 ARG HH22 H  78.409  -84.935  -55.201 1.00 . A A . 231 ARG HH22 1 1 
       20 43448 1 1 147 ARG N    N  84.700  -77.963  -55.342 1.00 . A A . 231 ARG N    1 1 
       20 43449 1 1 147 ARG NE   N  80.204  -82.280  -55.126 1.00 . A A . 231 ARG NE   1 1 
       20 43450 1 1 147 ARG NH1  N  80.360  -84.100  -56.524 1.00 . A A . 231 ARG NH1  1 1 
       20 43451 1 1 147 ARG NH2  N  78.736  -84.039  -54.904 1.00 . A A . 231 ARG NH2  1 1 
       20 43452 1 1 147 ARG O    O  84.903  -79.445  -52.979 1.00 . A A . 231 ARG O    1 1 
       20 43453 1 1 148 GLY C    C  81.873  -80.033  -50.497 1.00 . A A . 232 GLY C    1 1 
       20 43454 1 1 148 GLY CA   C  83.004  -79.164  -51.011 1.00 . A A . 232 GLY CA   1 1 
       20 43455 1 1 148 GLY H    H  81.979  -78.405  -52.701 1.00 . A A . 232 GLY H    1 1 
       20 43456 1 1 148 GLY HA2  H  83.933  -79.704  -50.909 1.00 . A A . 232 GLY HA2  1 1 
       20 43457 1 1 148 GLY HA3  H  83.053  -78.266  -50.413 1.00 . A A . 232 GLY HA3  1 1 
       20 43458 1 1 148 GLY N    N  82.829  -78.791  -52.402 1.00 . A A . 232 GLY N    1 1 
       20 43459 1 1 148 GLY O    O  80.760  -79.989  -51.020 1.00 . A A . 232 GLY O    1 1 
       20 43460 1 1 149 ALA C    C  80.615  -81.135  -47.580 1.00 . A A . 233 ALA C    1 1 
       20 43461 1 1 149 ALA CA   C  81.156  -81.709  -48.885 1.00 . A A . 233 ALA CA   1 1 
       20 43462 1 1 149 ALA CB   C  81.744  -83.092  -48.652 1.00 . A A . 233 ALA CB   1 1 
       20 43463 1 1 149 ALA H    H  83.065  -80.817  -49.096 1.00 . A A . 233 ALA H    1 1 
       20 43464 1 1 149 ALA HA   H  80.344  -81.804  -49.590 1.00 . A A . 233 ALA HA   1 1 
       20 43465 1 1 149 ALA HB1  H  81.068  -83.841  -49.041 1.00 . A A . 233 ALA HB1  1 1 
       20 43466 1 1 149 ALA HB2  H  82.695  -83.170  -49.155 1.00 . A A . 233 ALA HB2  1 1 
       20 43467 1 1 149 ALA HB3  H  81.884  -83.250  -47.592 1.00 . A A . 233 ALA HB3  1 1 
       20 43468 1 1 149 ALA N    N  82.158  -80.826  -49.470 1.00 . A A . 233 ALA N    1 1 
       20 43469 1 1 149 ALA O    O  79.411  -80.914  -47.441 1.00 . A A . 233 ALA O    1 1 
       20 43470 1 1 150 SER C    C  81.158  -78.828  -45.348 1.00 . A A . 234 SER C    1 1 
       20 43471 1 1 150 SER CA   C  81.120  -80.354  -45.331 1.00 . A A . 234 SER CA   1 1 
       20 43472 1 1 150 SER CB   C  82.042  -80.886  -44.232 1.00 . A A . 234 SER CB   1 1 
       20 43473 1 1 150 SER H    H  82.455  -81.094  -46.798 1.00 . A A . 234 SER H    1 1 
       20 43474 1 1 150 SER HA   H  80.109  -80.673  -45.128 1.00 . A A . 234 SER HA   1 1 
       20 43475 1 1 150 SER HB2  H  83.029  -81.044  -44.640 1.00 . A A . 234 SER HB2  1 1 
       20 43476 1 1 150 SER HB3  H  82.094  -80.165  -43.429 1.00 . A A . 234 SER HB3  1 1 
       20 43477 1 1 150 SER HG   H  81.821  -82.197  -42.793 1.00 . A A . 234 SER HG   1 1 
       20 43478 1 1 150 SER N    N  81.509  -80.897  -46.627 1.00 . A A . 234 SER N    1 1 
       20 43479 1 1 150 SER O    O  82.168  -78.228  -45.713 1.00 . A A . 234 SER O    1 1 
       20 43480 1 1 150 SER OG   O  81.559  -82.114  -43.713 1.00 . A A . 234 SER OG   1 1 
    stop_

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